NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
557999 |
2lp2   |
18230 | cing | 4-filtered-FRED | STAR | entry | full | 3266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lp2
# This FRED archive file contains, for PDB entry <2lp2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lp2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lp2
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 21201.47
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 $Protein_S100_A1 A . 1 1
2 . 1 $Protein_S100_A1 B . 1 1
3 . 2 $2_AMINO_4_MERCAPTO_BUTYRIC_ACID C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 2 $2_AMINO_4_MERCAPTO_BUTYRIC_ACID F . 1 1
7 . 3 $CALCIUM_ION G . 1 1
8 . 3 $CALCIUM_ION H . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 . 1 . 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 2 . 1 . 1 1
7 3 CA 1 CA 1 1
8 3 CA 1 CA 1 1
stop_
save_
save_Protein_S100_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVACNNFFWENS
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
stop_
save_
save_2_AMINO_4_MERCAPTO_BUTYRIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "2 AMINO 4 MERCAPTO BUTYRIC ACID"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
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 25 LYS QB A 25 . HB# 1 1
1 1 2 1 1 25 LYS QG A 25 . HG# 1 1
2 1 1 2 1 25 LYS QB B 25 . HB# 1 1
2 1 2 2 1 25 LYS QG B 25 . HG# 1 1
3 1 1 1 1 61 LEU HA A 61 . HA 1 1
3 1 2 1 1 61 LEU QD A 61 . HD# 1 1
4 1 1 2 1 61 LEU HA B 61 . HA 1 1
4 1 2 2 1 61 LEU QD B 61 . HD# 1 1
5 1 1 1 1 14 VAL HA A 14 . HA 1 1
5 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
6 1 1 1 1 17 ALA H A 17 . HN 1 1
6 1 2 1 1 17 ALA MB A 17 . HB# 1 1
7 1 1 1 1 21 LYS HD2 A 21 . HD2 1 1
7 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
8 1 1 1 1 30 LYS HA A 30 . HA 1 1
8 1 2 1 1 58 MET ME A 58 . HE# 1 1
9 1 1 1 1 31 LYS HA A 31 . HA 1 1
9 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
10 1 1 1 1 33 LEU QD A 33 . HD# 1 1
10 1 2 1 1 58 MET ME A 58 . HE# 1 1
11 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
11 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
12 1 1 1 1 39 THR HA A 39 . HA 1 1
12 1 2 1 1 39 THR MG A 39 . HG2# 1 1
13 1 1 1 1 41 LEU HA A 41 . HA 1 1
13 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
14 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
14 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
15 1 1 1 1 57 VAL HA A 57 . HA 1 1
15 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
16 1 1 1 1 58 MET ME A 58 . HE# 1 1
16 1 2 1 1 68 GLU HA A 68 . HA 1 1
17 1 1 1 1 59 LYS H A 59 . HN 1 1
17 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
18 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
18 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
19 1 1 1 1 65 GLY H A 65 . HN 1 1
19 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
20 1 1 1 1 72 GLN H A 72 . HN 1 1
20 1 2 1 1 72 GLN HB2 A 72 . HB2 1 1
21 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
21 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
22 1 1 1 1 76 VAL HA A 76 . HA 1 1
22 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
23 1 1 1 1 81 LEU HA A 81 . HA 1 1
23 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
24 1 1 2 1 14 VAL HA B 14 . HA 1 1
24 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
25 1 1 2 1 17 ALA H B 17 . HN 1 1
25 1 2 2 1 17 ALA MB B 17 . HB# 1 1
26 1 1 2 1 21 LYS HD2 B 21 . HD2 1 1
26 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
27 1 1 2 1 30 LYS HA B 30 . HA 1 1
27 1 2 2 1 58 MET ME B 58 . HE# 1 1
28 1 1 2 1 31 LYS HA B 31 . HA 1 1
28 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
29 1 1 2 1 33 LEU QD B 33 . HD# 1 1
29 1 2 2 1 58 MET ME B 58 . HE# 1 1
30 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
30 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
31 1 1 2 1 39 THR HA B 39 . HA 1 1
31 1 2 2 1 39 THR MG B 39 . HG2# 1 1
32 1 1 2 1 41 LEU HA B 41 . HA 1 1
32 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
33 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
33 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
34 1 1 2 1 57 VAL HA B 57 . HA 1 1
34 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
35 1 1 2 1 58 MET ME B 58 . HE# 1 1
35 1 2 2 1 68 GLU HA B 68 . HA 1 1
36 1 1 2 1 59 LYS H B 59 . HN 1 1
36 1 2 2 1 59 LYS HB2 B 59 . HB2 1 1
37 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
37 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
38 1 1 2 1 65 GLY H B 65 . HN 1 1
38 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
39 1 1 2 1 72 GLN H B 72 . HN 1 1
39 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
40 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
40 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
41 1 1 2 1 76 VAL HA B 76 . HA 1 1
41 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
42 1 1 2 1 81 LEU HA B 81 . HA 1 1
42 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
43 1 1 1 1 80 ALA H A 80 . HN 1 1
43 1 2 1 1 80 ALA MB A 80 . HB# 1 1
44 1 1 2 1 80 ALA H B 80 . HN 1 1
44 1 2 2 1 80 ALA MB B 80 . HB# 1 1
45 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
45 1 2 1 1 34 LYS QE A 34 . HE# 1 1
46 1 1 1 1 59 LYS HD2 A 59 . HD2 1 1
46 1 2 1 1 59 LYS QE A 59 . HE# 1 1
47 1 1 1 1 84 ALA H A 84 . HN 1 1
47 1 2 1 1 84 ALA MB A 84 . HB# 1 1
48 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
48 1 2 2 1 34 LYS QE B 34 . HE# 1 1
49 1 1 2 1 59 LYS HD2 B 59 . HD2 1 1
49 1 2 2 1 59 LYS QE B 59 . HE# 1 1
50 1 1 2 1 84 ALA H B 84 . HN 1 1
50 1 2 2 1 84 ALA MB B 84 . HB# 1 1
51 1 1 1 1 35 GLU H A 35 . HN 1 1
51 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
52 1 1 2 1 35 GLU H B 35 . HN 1 1
52 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
53 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
53 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
54 1 1 1 1 54 VAL HA A 54 . HA 1 1
54 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
55 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1
55 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
56 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
56 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
57 1 1 2 1 54 VAL HA B 54 . HA 1 1
57 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
58 1 1 2 1 59 LYS HB3 B 59 . HB1 1 1
58 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1
59 1 1 1 1 4 LEU HA A 4 . HA 1 1
59 1 2 1 1 4 LEU QD A 4 . HD# 1 1
60 1 1 1 1 36 LEU QD A 36 . HD# 1 1
60 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
61 1 1 2 1 4 LEU HA B 4 . HA 1 1
61 1 2 2 1 4 LEU QD B 4 . HD# 1 1
62 1 1 2 1 36 LEU QD B 36 . HD# 1 1
62 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
63 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
63 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
64 1 1 1 1 62 ASP HA A 62 . HA 1 1
64 1 2 1 1 63 GLU H A 63 . HN 1 1
65 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
65 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
66 1 1 2 1 62 ASP HA B 62 . HA 1 1
66 1 2 2 1 63 GLU H B 63 . HN 1 1
67 1 1 1 1 14 VAL HA A 14 . HA 1 1
67 1 2 1 1 17 ALA MB A 17 . HB# 1 1
68 1 1 1 1 61 LEU QD A 61 . HD# 1 1
68 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
69 1 1 2 1 14 VAL HA B 14 . HA 1 1
69 1 2 2 1 17 ALA MB B 17 . HB# 1 1
70 1 1 2 1 61 LEU QD B 61 . HD# 1 1
70 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
71 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
71 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
72 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
72 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
73 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
73 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
74 1 1 1 1 34 LYS QE A 34 . HE# 1 1
74 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
75 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
75 1 2 1 1 36 LEU QD A 36 . HD# 1 1
76 1 1 1 1 69 VAL HA A 69 . HA 1 1
76 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
77 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
77 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
78 1 1 2 1 34 LYS QE B 34 . HE# 1 1
78 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
79 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
79 1 2 2 1 36 LEU QD B 36 . HD# 1 1
80 1 1 2 1 69 VAL HA B 69 . HA 1 1
80 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
81 1 1 1 1 37 LEU HA A 37 . HA 1 1
81 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
82 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
82 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
83 1 1 1 1 75 VAL HA A 75 . HA 1 1
83 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
84 1 1 2 1 37 LEU HA B 37 . HA 1 1
84 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
85 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
85 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
86 1 1 2 1 75 VAL HA B 75 . HA 1 1
86 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
87 1 1 1 1 6 THR HA A 6 . HA 1 1
87 1 2 1 1 6 THR MG A 6 . HG2# 1 1
88 1 1 1 1 7 ALA H A 7 . HN 1 1
88 1 2 1 1 7 ALA MB A 7 . HB# 1 1
89 1 1 1 1 21 LYS HD2 A 21 . HD2 1 1
89 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
90 1 1 1 1 49 LYS HA A 49 . HA 1 1
90 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
91 1 1 1 1 51 VAL HA A 51 . HA 1 1
91 1 2 1 1 51 VAL HB A 51 . HB 1 1
92 1 1 1 1 51 VAL HA A 51 . HA 1 1
92 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
93 1 1 1 1 56 LYS H A 56 . HN 1 1
93 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
94 1 1 1 1 57 VAL H A 57 . HN 1 1
94 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
95 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
95 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
96 1 1 1 1 62 ASP HA A 62 . HA 1 1
96 1 2 1 1 62 ASP QB A 62 . HB# 1 1
97 1 1 1 1 63 GLU H A 63 . HN 1 1
97 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
98 1 1 1 1 88 PHE H A 88 . HN 1 1
98 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
99 1 1 2 1 6 THR HA B 6 . HA 1 1
99 1 2 2 1 6 THR MG B 6 . HG2# 1 1
100 1 1 2 1 7 ALA H B 7 . HN 1 1
100 1 2 2 1 7 ALA MB B 7 . HB# 1 1
101 1 1 2 1 21 LYS HD2 B 21 . HD2 1 1
101 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
102 1 1 2 1 49 LYS HA B 49 . HA 1 1
102 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
103 1 1 2 1 51 VAL HA B 51 . HA 1 1
103 1 2 2 1 51 VAL HB B 51 . HB 1 1
104 1 1 2 1 51 VAL HA B 51 . HA 1 1
104 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
105 1 1 2 1 56 LYS H B 56 . HN 1 1
105 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
106 1 1 2 1 57 VAL H B 57 . HN 1 1
106 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
107 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1
107 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1
108 1 1 2 1 62 ASP HA B 62 . HA 1 1
108 1 2 2 1 62 ASP QB B 62 . HB# 1 1
109 1 1 2 1 63 GLU H B 63 . HN 1 1
109 1 2 2 1 63 GLU HB3 B 63 . HB1 1 1
110 1 1 2 1 88 PHE H B 88 . HN 1 1
110 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
111 1 1 1 1 12 ILE HB A 12 . HB 1 1
111 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
112 1 1 1 1 61 LEU H A 61 . HN 1 1
112 1 2 1 1 61 LEU HG A 61 . HG 1 1
113 1 1 2 1 12 ILE HB B 12 . HB 1 1
113 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
114 1 1 2 1 61 LEU H B 61 . HN 1 1
114 1 2 2 1 61 LEU HG B 61 . HG 1 1
115 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
115 1 2 1 1 4 LEU QD A 4 . HD# 1 1
116 1 1 1 1 53 ALA HA A 53 . HA 1 1
116 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
117 1 1 1 1 57 VAL HA A 57 . HA 1 1
117 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
118 1 1 1 1 77 LEU MD2 A 77 . HD2# 1 1
118 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
119 1 1 1 1 93 SER HA A 93 . HA 1 1
119 1 2 1 1 93 SER QB A 93 . HB# 1 1
120 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
120 1 2 2 1 4 LEU QD B 4 . HD# 1 1
121 1 1 2 1 53 ALA HA B 53 . HA 1 1
121 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
122 1 1 2 1 57 VAL HA B 57 . HA 1 1
122 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
123 1 1 2 1 77 LEU MD2 B 77 . HD2# 1 1
123 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
124 1 1 2 1 93 SER HA B 93 . HA 1 1
124 1 2 2 1 93 SER QB B 93 . HB# 1 1
125 1 1 1 1 25 LYS HA A 25 . HA 1 1
125 1 2 1 1 25 LYS QB A 25 . HB# 1 1
126 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
126 1 2 1 1 30 LYS QE A 30 . HE# 1 1
127 1 1 1 1 31 LYS HA A 31 . HA 1 1
127 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
128 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
128 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
129 1 1 1 1 53 ALA H A 53 . HN 1 1
129 1 2 1 1 53 ALA MB A 53 . HB# 1 1
130 1 1 1 1 76 VAL H A 76 . HN 1 1
130 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
131 1 1 1 1 82 THR HA A 82 . HA 1 1
131 1 2 1 1 82 THR MG A 82 . HG2# 1 1
132 1 1 2 1 25 LYS HA B 25 . HA 1 1
132 1 2 2 1 25 LYS QB B 25 . HB# 1 1
133 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
133 1 2 2 1 30 LYS QE B 30 . HE# 1 1
134 1 1 2 1 31 LYS HA B 31 . HA 1 1
134 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
135 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
135 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
136 1 1 2 1 53 ALA H B 53 . HN 1 1
136 1 2 2 1 53 ALA MB B 53 . HB# 1 1
137 1 1 2 1 76 VAL H B 76 . HN 1 1
137 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
138 1 1 2 1 82 THR HA B 82 . HA 1 1
138 1 2 2 1 82 THR MG B 82 . HG2# 1 1
139 1 1 1 1 10 THR MG A 10 . HG2# 1 1
139 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
140 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
140 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
141 1 1 1 1 45 LEU H A 45 . HN 1 1
141 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
142 1 1 1 1 48 GLN HA A 48 . HA 1 1
142 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
143 1 1 1 1 54 VAL HA A 54 . HA 1 1
143 1 2 1 1 54 VAL HB A 54 . HB 1 1
144 1 1 1 1 63 GLU HA A 63 . HA 1 1
144 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
145 1 1 1 1 79 ALA H A 79 . HN 1 1
145 1 2 1 1 79 ALA MB A 79 . HB# 1 1
146 1 1 2 1 10 THR MG B 10 . HG2# 1 1
146 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
147 1 1 2 1 30 LYS HB2 B 30 . HB2 1 1
147 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
148 1 1 2 1 45 LEU H B 45 . HN 1 1
148 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
149 1 1 2 1 48 GLN HA B 48 . HA 1 1
149 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
150 1 1 2 1 54 VAL HA B 54 . HA 1 1
150 1 2 2 1 54 VAL HB B 54 . HB 1 1
151 1 1 2 1 63 GLU HA B 63 . HA 1 1
151 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1
152 1 1 2 1 79 ALA H B 79 . HN 1 1
152 1 2 2 1 79 ALA MB B 79 . HB# 1 1
153 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
153 1 2 1 1 4 LEU QD A 4 . HD# 1 1
154 1 1 1 1 45 LEU HA A 45 . HA 1 1
154 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
155 1 1 1 1 64 ASN H A 64 . HN 1 1
155 1 2 1 1 65 GLY H A 65 . HN 1 1
156 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
156 1 2 2 1 4 LEU QD B 4 . HD# 1 1
157 1 1 2 1 45 LEU HA B 45 . HA 1 1
157 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
158 1 1 2 1 64 ASN H B 64 . HN 1 1
158 1 2 2 1 65 GLY H B 65 . HN 1 1
159 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
159 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
160 1 1 1 1 66 ASP HA A 66 . HA 1 1
160 1 2 1 1 66 ASP QB A 66 . HB# 1 1
161 1 1 1 1 69 VAL HA A 69 . HA 1 1
161 1 2 1 1 70 ASP H A 70 . HN 1 1
162 1 1 1 1 88 PHE HA A 88 . HA 1 1
162 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
163 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
163 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
164 1 1 2 1 66 ASP HA B 66 . HA 1 1
164 1 2 2 1 66 ASP QB B 66 . HB# 1 1
165 1 1 2 1 69 VAL HA B 69 . HA 1 1
165 1 2 2 1 70 ASP H B 70 . HN 1 1
166 1 1 2 1 88 PHE HA B 88 . HA 1 1
166 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
167 1 1 1 1 26 TYR H A 26 . HN 1 1
167 1 2 1 1 27 LYS H A 27 . HN 1 1
168 1 1 1 1 60 GLU H A 60 . HN 1 1
168 1 2 1 1 61 LEU H A 61 . HN 1 1
169 1 1 2 1 26 TYR H B 26 . HN 1 1
169 1 2 2 1 27 LYS H B 27 . HN 1 1
170 1 1 2 1 60 GLU H B 60 . HN 1 1
170 1 2 2 1 61 LEU H B 61 . HN 1 1
171 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
171 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
172 1 1 1 1 49 LYS HA A 49 . HA 1 1
172 1 2 1 1 49 LYS QG A 49 . HG# 1 1
173 1 1 1 1 80 ALA MB A 80 . HB# 1 1
173 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
174 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1
174 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
175 1 1 2 1 49 LYS HA B 49 . HA 1 1
175 1 2 2 1 49 LYS QG B 49 . HG# 1 1
176 1 1 2 1 80 ALA MB B 80 . HB# 1 1
176 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
177 1 1 1 1 30 LYS H A 30 . HN 1 1
177 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1
178 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
178 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
179 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
179 1 2 1 1 56 LYS QG A 56 . HG# 1 1
180 1 1 1 1 58 MET HB2 A 58 . HB2 1 1
180 1 2 1 1 58 MET ME A 58 . HE# 1 1
181 1 1 1 1 68 GLU HA A 68 . HA 1 1
181 1 2 1 1 68 GLU QG A 68 . HG# 1 1
182 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
182 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
183 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
183 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
184 1 1 2 1 30 LYS H B 30 . HN 1 1
184 1 2 2 1 30 LYS HB3 B 30 . HB1 1 1
185 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
185 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
186 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
186 1 2 2 1 56 LYS QG B 56 . HG# 1 1
187 1 1 2 1 58 MET HB2 B 58 . HB2 1 1
187 1 2 2 1 58 MET ME B 58 . HE# 1 1
188 1 1 2 1 68 GLU HA B 68 . HA 1 1
188 1 2 2 1 68 GLU QG B 68 . HG# 1 1
189 1 1 2 1 91 GLU HB2 B 91 . HB2 1 1
189 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
190 1 1 2 1 91 GLU HB2 B 91 . HB2 1 1
190 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
191 1 1 1 1 21 LYS HA A 21 . HA 1 1
191 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
192 1 1 1 1 58 MET HA A 58 . HA 1 1
192 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
193 1 1 1 1 60 GLU HA A 60 . HA 1 1
193 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
194 1 1 1 1 67 GLY H A 67 . HN 1 1
194 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
195 1 1 2 1 21 LYS HA B 21 . HA 1 1
195 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
196 1 1 2 1 58 MET HA B 58 . HA 1 1
196 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
197 1 1 2 1 60 GLU HA B 60 . HA 1 1
197 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
198 1 1 2 1 67 GLY H B 67 . HN 1 1
198 1 2 2 1 67 GLY HA2 B 67 . HA2 1 1
199 1 1 1 1 11 LEU HA A 11 . HA 1 1
199 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
200 1 1 1 1 21 LYS H A 21 . HN 1 1
200 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
201 1 1 2 1 11 LEU HA B 11 . HA 1 1
201 1 2 2 1 11 LEU QD B 11 . HD# 1 1
202 1 1 2 1 21 LYS H B 21 . HN 1 1
202 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
203 1 1 1 1 37 LEU H A 37 . HN 1 1
203 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
204 1 1 1 1 44 PHE H A 44 . HN 1 1
204 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
205 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
205 1 2 1 1 64 ASN H A 64 . HN 1 1
206 1 1 1 1 66 ASP H A 66 . HN 1 1
206 1 2 1 1 67 GLY H A 67 . HN 1 1
207 1 1 2 1 37 LEU H B 37 . HN 1 1
207 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
208 1 1 2 1 44 PHE H B 44 . HN 1 1
208 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
209 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
209 1 2 2 1 64 ASN H B 64 . HN 1 1
210 1 1 2 1 66 ASP H B 66 . HN 1 1
210 1 2 2 1 67 GLY H B 67 . HN 1 1
211 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
211 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
212 1 1 1 1 87 ASN H A 87 . HN 1 1
212 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
213 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
213 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
214 1 1 2 1 87 ASN H B 87 . HN 1 1
214 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
215 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
215 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
216 1 1 1 1 57 VAL HB A 57 . HB 1 1
216 1 2 1 1 58 MET H A 58 . HN 1 1
217 1 1 1 1 63 GLU H A 63 . HN 1 1
217 1 2 1 1 64 ASN H A 64 . HN 1 1
218 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
218 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
219 1 1 2 1 57 VAL HB B 57 . HB 1 1
219 1 2 2 1 58 MET H B 58 . HN 1 1
220 1 1 2 1 63 GLU H B 63 . HN 1 1
220 1 2 2 1 64 ASN H B 64 . HN 1 1
221 1 1 1 1 21 LYS H A 21 . HN 1 1
221 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
222 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
222 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
223 1 1 1 1 38 GLN HA A 38 . HA 1 1
223 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
224 1 1 1 1 45 LEU HA A 45 . HA 1 1
224 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
225 1 1 1 1 58 MET ME A 58 . HE# 1 1
225 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
226 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
226 1 2 1 1 61 LEU QD A 61 . HD# 1 1
227 1 1 1 1 69 VAL HA A 69 . HA 1 1
227 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
228 1 1 1 1 79 ALA MB A 79 . HB# 1 1
228 1 2 1 1 80 ALA H A 80 . HN 1 1
229 1 1 2 1 21 LYS H B 21 . HN 1 1
229 1 2 2 1 21 LYS HB3 B 21 . HB1 1 1
230 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
230 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
231 1 1 2 1 38 GLN HA B 38 . HA 1 1
231 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
232 1 1 2 1 45 LEU HA B 45 . HA 1 1
232 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
233 1 1 2 1 58 MET ME B 58 . HE# 1 1
233 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
234 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
234 1 2 2 1 61 LEU QD B 61 . HD# 1 1
235 1 1 2 1 69 VAL HA B 69 . HA 1 1
235 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
236 1 1 2 1 79 ALA MB B 79 . HB# 1 1
236 1 2 2 1 80 ALA H B 80 . HN 1 1
237 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
237 1 2 1 1 33 LEU QD A 33 . HD# 1 1
238 1 1 1 1 91 GLU H A 91 . HN 1 1
238 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
239 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
239 1 2 2 1 33 LEU QD B 33 . HD# 1 1
240 1 1 2 1 91 GLU H B 91 . HN 1 1
240 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
241 1 1 1 1 8 MET ME A 8 . HE# 1 1
241 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
242 1 1 1 1 21 LYS HA A 21 . HA 1 1
242 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
243 1 1 1 1 34 LYS H A 34 . HN 1 1
243 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1
244 1 1 1 1 55 ASP HA A 55 . HA 1 1
244 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
245 1 1 1 1 72 GLN HA A 72 . HA 1 1
245 1 2 1 1 72 GLN HB3 A 72 . HB1 1 1
246 1 1 2 1 8 MET ME B 8 . HE# 1 1
246 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
247 1 1 2 1 21 LYS HA B 21 . HA 1 1
247 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
248 1 1 2 1 34 LYS H B 34 . HN 1 1
248 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1
249 1 1 2 1 55 ASP HA B 55 . HA 1 1
249 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
250 1 1 2 1 72 GLN HA B 72 . HA 1 1
250 1 2 2 1 72 GLN HB3 B 72 . HB1 1 1
251 1 1 1 1 47 ALA H A 47 . HN 1 1
251 1 2 1 1 47 ALA MB A 47 . HB# 1 1
252 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
252 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
253 1 1 1 1 91 GLU HA A 91 . HA 1 1
253 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
254 1 1 2 1 47 ALA H B 47 . HN 1 1
254 1 2 2 1 47 ALA MB B 47 . HB# 1 1
255 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
255 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
256 1 1 2 1 91 GLU HA B 91 . HA 1 1
256 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
257 1 1 1 1 34 LYS QE A 34 . HE# 1 1
257 1 2 1 1 54 VAL HB A 54 . HB 1 1
258 1 1 1 1 78 VAL H A 78 . HN 1 1
258 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
259 1 1 2 1 34 LYS QE B 34 . HE# 1 1
259 1 2 2 1 54 VAL HB B 54 . HB 1 1
260 1 1 2 1 78 VAL H B 78 . HN 1 1
260 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
261 1 1 1 1 17 ALA H A 17 . HN 1 1
261 1 2 1 1 17 ALA HA A 17 . HA 1 1
262 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
262 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
263 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
263 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
264 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
264 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
265 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
265 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
266 1 1 1 1 58 MET HB2 A 58 . HB2 1 1
266 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
267 1 1 1 1 59 LYS HA A 59 . HA 1 1
267 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1
268 1 1 1 1 60 GLU HA A 60 . HA 1 1
268 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
269 1 1 1 1 78 VAL HA A 78 . HA 1 1
269 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
270 1 1 1 1 90 TRP HA A 90 . HA 1 1
270 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1
271 1 1 2 1 17 ALA H B 17 . HN 1 1
271 1 2 2 1 17 ALA HA B 17 . HA 1 1
272 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
272 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
273 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
273 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
274 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
274 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
275 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
275 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
276 1 1 2 1 58 MET HB2 B 58 . HB2 1 1
276 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
277 1 1 2 1 59 LYS HA B 59 . HA 1 1
277 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1
278 1 1 2 1 60 GLU HA B 60 . HA 1 1
278 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
279 1 1 2 1 78 VAL HA B 78 . HA 1 1
279 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
280 1 1 2 1 90 TRP HA B 90 . HA 1 1
280 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1
281 1 1 1 1 9 GLU HA A 9 . HA 1 1
281 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
282 1 1 1 1 20 GLY H A 20 . HN 1 1
282 1 2 1 1 20 GLY HA3 A 20 . HA1 1 1
283 1 1 1 1 22 GLU HA A 22 . HA 1 1
283 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
284 1 1 1 1 27 LYS HA A 27 . HA 1 1
284 1 2 1 1 28 LEU H A 28 . HN 1 1
285 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
285 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
286 1 1 1 1 32 GLU HA A 32 . HA 1 1
286 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
287 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
287 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
288 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
288 1 2 1 1 74 TYR HA A 74 . HA 1 1
289 1 1 1 1 74 TYR H A 74 . HN 1 1
289 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
290 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
290 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
291 1 1 2 1 9 GLU HA B 9 . HA 1 1
291 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
292 1 1 2 1 20 GLY H B 20 . HN 1 1
292 1 2 2 1 20 GLY HA3 B 20 . HA1 1 1
293 1 1 2 1 22 GLU HA B 22 . HA 1 1
293 1 2 2 1 22 GLU HB3 B 22 . HB1 1 1
294 1 1 2 1 27 LYS HA B 27 . HA 1 1
294 1 2 2 1 28 LEU H B 28 . HN 1 1
295 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
295 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
296 1 1 2 1 32 GLU HA B 32 . HA 1 1
296 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
297 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
297 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
298 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
298 1 2 2 1 74 TYR HA B 74 . HA 1 1
299 1 1 2 1 74 TYR H B 74 . HN 1 1
299 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
300 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
300 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
301 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
301 1 2 1 1 25 LYS HA A 25 . HA 1 1
302 1 1 1 1 30 LYS QE A 30 . HE# 1 1
302 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
303 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
303 1 2 2 1 25 LYS HA B 25 . HA 1 1
304 1 1 2 1 30 LYS QE B 30 . HE# 1 1
304 1 2 2 1 30 LYS HG2 B 30 . HG2 1 1
305 1 1 1 1 6 THR H A 6 . HN 1 1
305 1 2 1 1 6 THR HB A 6 . HB 1 1
306 1 1 1 1 12 ILE H A 12 . HN 1 1
306 1 2 1 1 12 ILE HB A 12 . HB 1 1
307 1 1 1 1 34 LYS H A 34 . HN 1 1
307 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1
308 1 1 1 1 64 ASN HA A 64 . HA 1 1
308 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
309 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
309 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
310 1 1 1 1 83 VAL H A 83 . HN 1 1
310 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
311 1 1 2 1 6 THR H B 6 . HN 1 1
311 1 2 2 1 6 THR HB B 6 . HB 1 1
312 1 1 2 1 12 ILE H B 12 . HN 1 1
312 1 2 2 1 12 ILE HB B 12 . HB 1 1
313 1 1 2 1 34 LYS H B 34 . HN 1 1
313 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1
314 1 1 2 1 64 ASN HA B 64 . HA 1 1
314 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
315 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
315 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
316 1 1 2 1 83 VAL H B 83 . HN 1 1
316 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
317 1 1 1 1 9 GLU HA A 9 . HA 1 1
317 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
318 1 1 1 1 10 THR HA A 10 . HA 1 1
318 1 2 1 1 10 THR MG A 10 . HG2# 1 1
319 1 1 1 1 18 HIS H A 18 . HN 1 1
319 1 2 1 1 19 SER H A 19 . HN 1 1
320 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
320 1 2 1 1 33 LEU QD A 33 . HD# 1 1
321 1 1 1 1 34 LYS QE A 34 . HE# 1 1
321 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
322 1 1 1 1 38 GLN HA A 38 . HA 1 1
322 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
323 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
323 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
324 1 1 1 1 58 MET H A 58 . HN 1 1
324 1 2 1 1 59 LYS H A 59 . HN 1 1
325 1 1 1 1 59 LYS H A 59 . HN 1 1
325 1 2 1 1 59 LYS HA A 59 . HA 1 1
326 1 1 2 1 9 GLU HA B 9 . HA 1 1
326 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
327 1 1 2 1 10 THR HA B 10 . HA 1 1
327 1 2 2 1 10 THR MG B 10 . HG2# 1 1
328 1 1 2 1 18 HIS H B 18 . HN 1 1
328 1 2 2 1 19 SER H B 19 . HN 1 1
329 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
329 1 2 2 1 33 LEU QD B 33 . HD# 1 1
330 1 1 2 1 34 LYS QE B 34 . HE# 1 1
330 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
331 1 1 2 1 38 GLN HA B 38 . HA 1 1
331 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
332 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
332 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
333 1 1 2 1 58 MET H B 58 . HN 1 1
333 1 2 2 1 59 LYS H B 59 . HN 1 1
334 1 1 2 1 59 LYS H B 59 . HN 1 1
334 1 2 2 1 59 LYS HA B 59 . HA 1 1
335 1 1 1 1 21 LYS H A 21 . HN 1 1
335 1 2 1 1 22 GLU H A 22 . HN 1 1
336 1 1 1 1 28 LEU HA A 28 . HA 1 1
336 1 2 1 1 28 LEU QD A 28 . HD# 1 1
337 1 1 2 1 21 LYS H B 21 . HN 1 1
337 1 2 2 1 22 GLU H B 22 . HN 1 1
338 1 1 2 1 28 LEU HA B 28 . HA 1 1
338 1 2 2 1 28 LEU QD B 28 . HD# 1 1
339 1 1 1 1 10 THR MG A 10 . HG2# 1 1
339 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
340 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
340 1 2 1 1 53 ALA MB A 53 . HB# 1 1
341 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
341 1 2 1 1 53 ALA MB A 53 . HB# 1 1
342 1 1 1 1 56 LYS H A 56 . HN 1 1
342 1 2 1 1 57 VAL H A 57 . HN 1 1
343 1 1 2 1 10 THR MG B 10 . HG2# 1 1
343 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
344 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
344 1 2 2 1 53 ALA MB B 53 . HB# 1 1
345 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
345 1 2 2 1 53 ALA MB B 53 . HB# 1 1
346 1 1 2 1 56 LYS H B 56 . HN 1 1
346 1 2 2 1 57 VAL H B 57 . HN 1 1
347 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
347 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
348 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
348 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
349 1 1 1 1 75 VAL H A 75 . HN 1 1
349 1 2 1 1 75 VAL HB A 75 . HB 1 1
350 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
350 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
351 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
351 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
352 1 1 2 1 75 VAL H B 75 . HN 1 1
352 1 2 2 1 75 VAL HB B 75 . HB 1 1
353 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
353 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
354 1 1 1 1 30 LYS QE A 30 . HE# 1 1
354 1 2 1 1 31 LYS HA A 31 . HA 1 1
355 1 1 1 1 31 LYS H A 31 . HN 1 1
355 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
356 1 1 1 1 52 ASP HA A 52 . HA 1 1
356 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
357 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
357 1 2 2 1 30 LYS HG2 B 30 . HG2 1 1
358 1 1 2 1 30 LYS QE B 30 . HE# 1 1
358 1 2 2 1 31 LYS HA B 31 . HA 1 1
359 1 1 2 1 31 LYS H B 31 . HN 1 1
359 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
360 1 1 2 1 52 ASP HA B 52 . HA 1 1
360 1 2 2 1 52 ASP HB2 B 52 . HB2 1 1
361 1 1 1 1 19 SER HA A 19 . HA 1 1
361 1 2 1 1 28 LEU QD A 28 . HD# 1 1
362 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
362 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
363 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1
363 1 2 1 1 59 LYS QE A 59 . HE# 1 1
364 1 1 2 1 19 SER HA B 19 . HA 1 1
364 1 2 2 1 28 LEU QD B 28 . HD# 1 1
365 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
365 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
366 1 1 2 1 59 LYS HB3 B 59 . HB1 1 1
366 1 2 2 1 59 LYS QE B 59 . HE# 1 1
367 1 1 1 1 30 LYS HA A 30 . HA 1 1
367 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
368 1 1 1 1 36 LEU H A 36 . HN 1 1
368 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
369 1 1 1 1 40 GLU H A 40 . HN 1 1
369 1 2 1 1 41 LEU H A 41 . HN 1 1
370 1 1 1 1 41 LEU HA A 41 . HA 1 1
370 1 2 1 1 42 SER H A 42 . HN 1 1
371 1 1 1 1 46 ASP H A 46 . HN 1 1
371 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
372 1 1 1 1 59 LYS HA A 59 . HA 1 1
372 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
373 1 1 1 1 59 LYS QE A 59 . HE# 1 1
373 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
374 1 1 1 1 62 ASP H A 62 . HN 1 1
374 1 2 1 1 62 ASP HA A 62 . HA 1 1
375 1 1 2 1 30 LYS HA B 30 . HA 1 1
375 1 2 2 1 30 LYS HG2 B 30 . HG2 1 1
376 1 1 2 1 36 LEU H B 36 . HN 1 1
376 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
377 1 1 2 1 40 GLU H B 40 . HN 1 1
377 1 2 2 1 41 LEU H B 41 . HN 1 1
378 1 1 2 1 41 LEU HA B 41 . HA 1 1
378 1 2 2 1 42 SER H B 42 . HN 1 1
379 1 1 2 1 46 ASP H B 46 . HN 1 1
379 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
380 1 1 2 1 59 LYS HA B 59 . HA 1 1
380 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1
381 1 1 2 1 59 LYS QE B 59 . HE# 1 1
381 1 2 2 1 59 LYS HG3 B 59 . HG1 1 1
382 1 1 2 1 62 ASP H B 62 . HN 1 1
382 1 2 2 1 62 ASP HA B 62 . HA 1 1
383 1 1 1 1 4 LEU H A 4 . HN 1 1
383 1 2 1 1 4 LEU HA A 4 . HA 1 1
384 1 1 1 1 7 ALA MB A 7 . HB# 1 1
384 1 2 1 1 8 MET H A 8 . HN 1 1
385 1 1 1 1 14 VAL H A 14 . HN 1 1
385 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
386 1 1 1 1 21 LYS HA A 21 . HA 1 1
386 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
387 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
387 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
388 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
388 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
389 1 1 1 1 48 GLN H A 48 . HN 1 1
389 1 2 1 1 48 GLN HA A 48 . HA 1 1
390 1 1 1 1 80 ALA H A 80 . HN 1 1
390 1 2 1 1 80 ALA HA A 80 . HA 1 1
391 1 1 1 1 80 ALA MB A 80 . HB# 1 1
391 1 2 1 1 81 LEU H A 81 . HN 1 1
392 1 1 2 1 4 LEU H B 4 . HN 1 1
392 1 2 2 1 4 LEU HA B 4 . HA 1 1
393 1 1 2 1 7 ALA MB B 7 . HB# 1 1
393 1 2 2 1 8 MET H B 8 . HN 1 1
394 1 1 2 1 14 VAL H B 14 . HN 1 1
394 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
395 1 1 2 1 21 LYS HA B 21 . HA 1 1
395 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
396 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
396 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
397 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
397 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
398 1 1 2 1 48 GLN H B 48 . HN 1 1
398 1 2 2 1 48 GLN HA B 48 . HA 1 1
399 1 1 2 1 80 ALA H B 80 . HN 1 1
399 1 2 2 1 80 ALA HA B 80 . HA 1 1
400 1 1 2 1 80 ALA MB B 80 . HB# 1 1
400 1 2 2 1 81 LEU H B 81 . HN 1 1
401 1 1 1 1 32 GLU H A 32 . HN 1 1
401 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
402 1 1 1 1 33 LEU H A 33 . HN 1 1
402 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
403 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
403 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
404 1 1 1 1 57 VAL H A 57 . HN 1 1
404 1 2 1 1 58 MET H A 58 . HN 1 1
405 1 1 1 1 58 MET HA A 58 . HA 1 1
405 1 2 1 1 61 LEU QD A 61 . HD# 1 1
406 1 1 1 1 61 LEU H A 61 . HN 1 1
406 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
407 1 1 1 1 64 ASN H A 64 . HN 1 1
407 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
408 1 1 1 1 76 VAL H A 76 . HN 1 1
408 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
409 1 1 1 1 88 PHE H A 88 . HN 1 1
409 1 2 1 1 88 PHE HA A 88 . HA 1 1
410 1 1 2 1 32 GLU H B 32 . HN 1 1
410 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
411 1 1 2 1 33 LEU H B 33 . HN 1 1
411 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
412 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
412 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
413 1 1 2 1 57 VAL H B 57 . HN 1 1
413 1 2 2 1 58 MET H B 58 . HN 1 1
414 1 1 2 1 58 MET HA B 58 . HA 1 1
414 1 2 2 1 61 LEU QD B 61 . HD# 1 1
415 1 1 2 1 61 LEU H B 61 . HN 1 1
415 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
416 1 1 2 1 64 ASN H B 64 . HN 1 1
416 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
417 1 1 2 1 76 VAL H B 76 . HN 1 1
417 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
418 1 1 2 1 88 PHE H B 88 . HN 1 1
418 1 2 2 1 88 PHE HA B 88 . HA 1 1
419 1 1 1 1 38 GLN H A 38 . HN 1 1
419 1 2 1 1 39 THR H A 39 . HN 1 1
420 1 1 1 1 63 GLU HA A 63 . HA 1 1
420 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
421 1 1 1 1 67 GLY H A 67 . HN 1 1
421 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
422 1 1 1 1 72 GLN H A 72 . HN 1 1
422 1 2 1 1 73 GLU H A 73 . HN 1 1
423 1 1 2 1 11 LEU H B 11 . HN 1 1
423 1 2 2 1 11 LEU QD B 11 . HD# 1 1
424 1 1 2 1 38 GLN H B 38 . HN 1 1
424 1 2 2 1 39 THR H B 39 . HN 1 1
425 1 1 2 1 63 GLU HA B 63 . HA 1 1
425 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
426 1 1 2 1 67 GLY H B 67 . HN 1 1
426 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
427 1 1 2 1 72 GLN H B 72 . HN 1 1
427 1 2 2 1 73 GLU H B 73 . HN 1 1
428 1 1 1 1 11 LEU H A 11 . HN 1 1
428 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
429 1 1 1 1 75 VAL H A 75 . HN 1 1
429 1 2 1 1 75 VAL HA A 75 . HA 1 1
430 1 1 1 1 76 VAL HA A 76 . HA 1 1
430 1 2 1 1 79 ALA MB A 79 . HB# 1 1
431 1 1 1 1 83 VAL H A 83 . HN 1 1
431 1 2 1 1 83 VAL HB A 83 . HB 1 1
432 1 1 1 1 84 ALA H A 84 . HN 1 1
432 1 2 1 1 85 CYS H A 85 . HN 1 1
433 1 1 2 1 75 VAL H B 75 . HN 1 1
433 1 2 2 1 75 VAL HA B 75 . HA 1 1
434 1 1 2 1 76 VAL HA B 76 . HA 1 1
434 1 2 2 1 79 ALA MB B 79 . HB# 1 1
435 1 1 2 1 83 VAL H B 83 . HN 1 1
435 1 2 2 1 83 VAL HB B 83 . HB 1 1
436 1 1 2 1 84 ALA H B 84 . HN 1 1
436 1 2 2 1 85 CYS H B 85 . HN 1 1
437 1 1 1 1 4 LEU H A 4 . HN 1 1
437 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
438 1 1 1 1 29 SER HA A 29 . HA 1 1
438 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
439 1 1 1 1 53 ALA H A 53 . HN 1 1
439 1 2 1 1 53 ALA HA A 53 . HA 1 1
440 1 1 1 1 89 PHE H A 89 . HN 1 1
440 1 2 1 1 89 PHE HA A 89 . HA 1 1
441 1 1 2 1 4 LEU H B 4 . HN 1 1
441 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
442 1 1 2 1 29 SER HA B 29 . HA 1 1
442 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
443 1 1 2 1 53 ALA H B 53 . HN 1 1
443 1 2 2 1 53 ALA HA B 53 . HA 1 1
444 1 1 2 1 89 PHE H B 89 . HN 1 1
444 1 2 2 1 89 PHE HA B 89 . HA 1 1
445 1 1 1 1 8 MET H A 8 . HN 1 1
445 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
446 1 1 1 1 12 ILE HA A 12 . HA 1 1
446 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
447 1 1 1 1 16 HIS H A 16 . HN 1 1
447 1 2 1 1 17 ALA H A 17 . HN 1 1
448 1 1 1 1 45 LEU HA A 45 . HA 1 1
448 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
449 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
449 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
450 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
450 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
451 1 1 1 1 63 GLU H A 63 . HN 1 1
451 1 2 1 1 63 GLU HA A 63 . HA 1 1
452 1 1 1 1 68 GLU HA A 68 . HA 1 1
452 1 2 1 1 69 VAL H A 69 . HN 1 1
453 1 1 2 1 8 MET H B 8 . HN 1 1
453 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
454 1 1 2 1 12 ILE HA B 12 . HA 1 1
454 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
455 1 1 2 1 16 HIS H B 16 . HN 1 1
455 1 2 2 1 17 ALA H B 17 . HN 1 1
456 1 1 2 1 45 LEU HA B 45 . HA 1 1
456 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
457 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
457 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
458 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
458 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
459 1 1 2 1 63 GLU H B 63 . HN 1 1
459 1 2 2 1 63 GLU HA B 63 . HA 1 1
460 1 1 2 1 68 GLU HA B 68 . HA 1 1
460 1 2 2 1 69 VAL H B 69 . HN 1 1
461 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
461 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
462 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
462 1 2 1 1 66 ASP H A 66 . HN 1 1
463 1 1 1 1 67 GLY H A 67 . HN 1 1
463 1 2 1 1 68 GLU H A 68 . HN 1 1
464 1 1 1 1 81 LEU H A 81 . HN 1 1
464 1 2 1 1 81 LEU HA A 81 . HA 1 1
465 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
465 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
466 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
466 1 2 2 1 66 ASP H B 66 . HN 1 1
467 1 1 2 1 67 GLY H B 67 . HN 1 1
467 1 2 2 1 68 GLU H B 68 . HN 1 1
468 1 1 2 1 81 LEU H B 81 . HN 1 1
468 1 2 2 1 81 LEU HA B 81 . HA 1 1
469 1 1 1 1 3 GLU HA A 3 . HA 1 1
469 1 2 1 1 6 THR HB A 6 . HB 1 1
470 1 1 1 1 12 ILE H A 12 . HN 1 1
470 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
471 1 1 1 1 18 HIS QB A 18 . HB# 1 1
471 1 2 1 1 36 LEU QD A 36 . HD# 1 1
472 1 1 1 1 32 GLU H A 32 . HN 1 1
472 1 2 1 1 32 GLU HA A 32 . HA 1 1
473 1 1 1 1 34 LYS HA A 34 . HA 1 1
473 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
474 1 1 1 1 45 LEU HA A 45 . HA 1 1
474 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
475 1 1 1 1 58 MET H A 58 . HN 1 1
475 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
476 1 1 1 1 64 ASN H A 64 . HN 1 1
476 1 2 1 1 64 ASN HA A 64 . HA 1 1
477 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
477 1 2 1 1 76 VAL H A 76 . HN 1 1
478 1 1 1 1 77 LEU H A 77 . HN 1 1
478 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
479 1 1 1 1 77 LEU H A 77 . HN 1 1
479 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
480 1 1 1 1 80 ALA HA A 80 . HA 1 1
480 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
481 1 1 1 1 83 VAL HA A 83 . HA 1 1
481 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
482 1 1 1 1 85 CYS H A 85 . HN 1 1
482 1 2 1 1 85 CYS HB3 A 85 . HB1 1 1
483 1 1 2 1 3 GLU HA B 3 . HA 1 1
483 1 2 2 1 6 THR HB B 6 . HB 1 1
484 1 1 2 1 12 ILE H B 12 . HN 1 1
484 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
485 1 1 2 1 32 GLU H B 32 . HN 1 1
485 1 2 2 1 32 GLU HA B 32 . HA 1 1
486 1 1 2 1 34 LYS HA B 34 . HA 1 1
486 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
487 1 1 2 1 45 LEU HA B 45 . HA 1 1
487 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
488 1 1 2 1 58 MET H B 58 . HN 1 1
488 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
489 1 1 2 1 64 ASN H B 64 . HN 1 1
489 1 2 2 1 64 ASN HA B 64 . HA 1 1
490 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
490 1 2 2 1 76 VAL H B 76 . HN 1 1
491 1 1 2 1 77 LEU H B 77 . HN 1 1
491 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
492 1 1 2 1 77 LEU H B 77 . HN 1 1
492 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1
493 1 1 2 1 80 ALA HA B 80 . HA 1 1
493 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
494 1 1 2 1 83 VAL HA B 83 . HA 1 1
494 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
495 1 1 2 1 85 CYS H B 85 . HN 1 1
495 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1
496 1 1 1 1 31 LYS H A 31 . HN 1 1
496 1 2 1 1 31 LYS HA A 31 . HA 1 1
497 1 1 1 1 38 GLN H A 38 . HN 1 1
497 1 2 1 1 38 GLN HA A 38 . HA 1 1
498 1 1 1 1 42 SER H A 42 . HN 1 1
498 1 2 1 1 42 SER QB A 42 . HB# 1 1
499 1 1 1 1 47 ALA H A 47 . HN 1 1
499 1 2 1 1 47 ALA HA A 47 . HA 1 1
500 1 1 1 1 75 VAL HA A 75 . HA 1 1
500 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
501 1 1 1 1 80 ALA H A 80 . HN 1 1
501 1 2 1 1 81 LEU H A 81 . HN 1 1
502 1 1 1 1 83 VAL H A 83 . HN 1 1
502 1 2 1 1 84 ALA H A 84 . HN 1 1
503 1 1 1 1 84 ALA HA A 84 . HA 1 1
503 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
504 1 1 2 1 31 LYS H B 31 . HN 1 1
504 1 2 2 1 31 LYS HA B 31 . HA 1 1
505 1 1 2 1 38 GLN H B 38 . HN 1 1
505 1 2 2 1 38 GLN HA B 38 . HA 1 1
506 1 1 2 1 42 SER H B 42 . HN 1 1
506 1 2 2 1 42 SER QB B 42 . HB# 1 1
507 1 1 2 1 47 ALA H B 47 . HN 1 1
507 1 2 2 1 47 ALA HA B 47 . HA 1 1
508 1 1 2 1 75 VAL HA B 75 . HA 1 1
508 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
509 1 1 2 1 80 ALA H B 80 . HN 1 1
509 1 2 2 1 81 LEU H B 81 . HN 1 1
510 1 1 2 1 83 VAL H B 83 . HN 1 1
510 1 2 2 1 84 ALA H B 84 . HN 1 1
511 1 1 2 1 84 ALA HA B 84 . HA 1 1
511 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
512 1 1 1 1 8 MET H A 8 . HN 1 1
512 1 2 1 1 8 MET HB2 A 8 . HB2 1 1
513 1 1 1 1 9 GLU H A 9 . HN 1 1
513 1 2 1 1 10 THR H A 10 . HN 1 1
514 1 1 1 1 39 THR H A 39 . HN 1 1
514 1 2 1 1 40 GLU H A 40 . HN 1 1
515 1 1 1 1 79 ALA H A 79 . HN 1 1
515 1 2 1 1 80 ALA H A 80 . HN 1 1
516 1 1 2 1 8 MET H B 8 . HN 1 1
516 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
517 1 1 2 1 9 GLU H B 9 . HN 1 1
517 1 2 2 1 10 THR H B 10 . HN 1 1
518 1 1 2 1 39 THR H B 39 . HN 1 1
518 1 2 2 1 40 GLU H B 40 . HN 1 1
519 1 1 2 1 79 ALA H B 79 . HN 1 1
519 1 2 2 1 80 ALA H B 80 . HN 1 1
520 1 1 1 1 10 THR H A 10 . HN 1 1
520 1 2 1 1 10 THR HB A 10 . HB 1 1
521 1 1 1 1 13 ASN H A 13 . HN 1 1
521 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
522 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
522 1 2 1 1 28 LEU QD A 28 . HD# 1 1
523 1 1 1 1 28 LEU HA A 28 . HA 1 1
523 1 2 1 1 29 SER H A 29 . HN 1 1
524 1 1 1 1 58 MET HA A 58 . HA 1 1
524 1 2 1 1 58 MET HB2 A 58 . HB2 1 1
525 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
525 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
526 1 1 1 1 61 LEU QD A 61 . HD# 1 1
526 1 2 1 1 77 LEU HA A 77 . HA 1 1
527 1 1 1 1 85 CYS H A 85 . HN 1 1
527 1 2 1 1 85 CYS HB2 A 85 . HB2 1 1
528 1 1 1 1 85 CYS HA A 85 . HA 1 1
528 1 2 1 1 85 CYS HB2 A 85 . HB2 1 1
529 1 1 1 1 89 PHE H A 89 . HN 1 1
529 1 2 1 1 89 PHE QB A 89 . HB# 1 1
530 1 1 2 1 10 THR H B 10 . HN 1 1
530 1 2 2 1 10 THR HB B 10 . HB 1 1
531 1 1 2 1 13 ASN H B 13 . HN 1 1
531 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
532 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
532 1 2 2 1 28 LEU QD B 28 . HD# 1 1
533 1 1 2 1 28 LEU HA B 28 . HA 1 1
533 1 2 2 1 29 SER H B 29 . HN 1 1
534 1 1 2 1 58 MET HA B 58 . HA 1 1
534 1 2 2 1 58 MET HB2 B 58 . HB2 1 1
535 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
535 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
536 1 1 2 1 61 LEU QD B 61 . HD# 1 1
536 1 2 2 1 77 LEU HA B 77 . HA 1 1
537 1 1 2 1 85 CYS H B 85 . HN 1 1
537 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
538 1 1 2 1 85 CYS HA B 85 . HA 1 1
538 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
539 1 1 2 1 89 PHE H B 89 . HN 1 1
539 1 2 2 1 89 PHE QB B 89 . HB# 1 1
540 1 1 1 1 35 GLU HA A 35 . HA 1 1
540 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
541 1 1 1 1 48 GLN H A 48 . HN 1 1
541 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
542 1 1 1 1 72 GLN H A 72 . HN 1 1
542 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
543 1 1 1 1 77 LEU HA A 77 . HA 1 1
543 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
544 1 1 1 1 78 VAL H A 78 . HN 1 1
544 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
545 1 1 1 1 82 THR H A 82 . HN 1 1
545 1 2 1 1 82 THR HB A 82 . HB 1 1
546 1 1 2 1 8 MET HA B 8 . HA 1 1
546 1 2 2 1 11 LEU QD B 11 . HD# 1 1
547 1 1 2 1 35 GLU HA B 35 . HA 1 1
547 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
548 1 1 2 1 48 GLN H B 48 . HN 1 1
548 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
549 1 1 2 1 72 GLN H B 72 . HN 1 1
549 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
550 1 1 2 1 77 LEU HA B 77 . HA 1 1
550 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
551 1 1 2 1 78 VAL H B 78 . HN 1 1
551 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
552 1 1 2 1 82 THR H B 82 . HN 1 1
552 1 2 2 1 82 THR HB B 82 . HB 1 1
553 1 1 1 1 8 MET HA A 8 . HA 1 1
553 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
554 1 1 1 1 17 ALA H A 17 . HN 1 1
554 1 2 1 1 18 HIS H A 18 . HN 1 1
555 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
555 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
556 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
556 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
557 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
557 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
558 1 1 1 1 91 GLU HA A 91 . HA 1 1
558 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
559 1 1 2 1 17 ALA H B 17 . HN 1 1
559 1 2 2 1 18 HIS H B 18 . HN 1 1
560 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
560 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
561 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
561 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
562 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
562 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
563 1 1 2 1 91 GLU HA B 91 . HA 1 1
563 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
564 1 1 1 1 6 THR HB A 6 . HB 1 1
564 1 2 1 1 7 ALA H A 7 . HN 1 1
565 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
565 1 2 1 1 22 GLU H A 22 . HN 1 1
566 1 1 1 1 30 LYS HA A 30 . HA 1 1
566 1 2 1 1 33 LEU QD A 33 . HD# 1 1
567 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
567 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
568 1 1 1 1 58 MET HA A 58 . HA 1 1
568 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
569 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
569 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
570 1 1 1 1 76 VAL H A 76 . HN 1 1
570 1 2 1 1 77 LEU H A 77 . HN 1 1
571 1 1 1 1 78 VAL HA A 78 . HA 1 1
571 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
572 1 1 1 1 91 GLU HA A 91 . HA 1 1
572 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
573 1 1 2 1 6 THR HB B 6 . HB 1 1
573 1 2 2 1 7 ALA H B 7 . HN 1 1
574 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
574 1 2 2 1 22 GLU H B 22 . HN 1 1
575 1 1 2 1 30 LYS HA B 30 . HA 1 1
575 1 2 2 1 33 LEU QD B 33 . HD# 1 1
576 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
576 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
577 1 1 2 1 58 MET HA B 58 . HA 1 1
577 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
578 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
578 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
579 1 1 2 1 76 VAL H B 76 . HN 1 1
579 1 2 2 1 77 LEU H B 77 . HN 1 1
580 1 1 2 1 78 VAL HA B 78 . HA 1 1
580 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
581 1 1 2 1 91 GLU HA B 91 . HA 1 1
581 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
582 1 1 1 1 27 LYS HG2 A 27 . HG2 1 1
582 1 2 1 1 68 GLU QG A 68 . HG# 1 1
583 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
583 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
584 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
584 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
585 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
585 1 2 1 1 73 GLU H A 73 . HN 1 1
586 1 1 1 1 77 LEU H A 77 . HN 1 1
586 1 2 1 1 78 VAL H A 78 . HN 1 1
587 1 1 2 1 27 LYS HG2 B 27 . HG2 1 1
587 1 2 2 1 68 GLU QG B 68 . HG# 1 1
588 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
588 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
589 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
589 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
590 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1
590 1 2 2 1 73 GLU H B 73 . HN 1 1
591 1 1 2 1 77 LEU H B 77 . HN 1 1
591 1 2 2 1 78 VAL H B 78 . HN 1 1
592 1 1 1 1 13 ASN HA A 13 . HA 1 1
592 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
593 1 1 1 1 19 SER HA A 19 . HA 1 1
593 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
594 1 1 1 1 28 LEU QD A 28 . HD# 1 1
594 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
595 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
595 1 2 1 1 39 THR MG A 39 . HG2# 1 1
596 1 1 1 1 61 LEU QD A 61 . HD# 1 1
596 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
597 1 1 1 1 66 ASP H A 66 . HN 1 1
597 1 2 1 1 66 ASP QB A 66 . HB# 1 1
598 1 1 1 1 87 ASN HA A 87 . HA 1 1
598 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
599 1 1 2 1 13 ASN HA B 13 . HA 1 1
599 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
600 1 1 2 1 19 SER HA B 19 . HA 1 1
600 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
601 1 1 2 1 28 LEU QD B 28 . HD# 1 1
601 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
602 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
602 1 2 2 1 39 THR MG B 39 . HG2# 1 1
603 1 1 2 1 61 LEU QD B 61 . HD# 1 1
603 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
604 1 1 2 1 66 ASP H B 66 . HN 1 1
604 1 2 2 1 66 ASP QB B 66 . HB# 1 1
605 1 1 2 1 87 ASN HA B 87 . HA 1 1
605 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
606 1 1 1 1 12 ILE HB A 12 . HB 1 1
606 1 2 1 1 13 ASN H A 13 . HN 1 1
607 1 1 1 1 33 LEU HA A 33 . HA 1 1
607 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
608 1 1 1 1 33 LEU QD A 33 . HD# 1 1
608 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
609 1 1 1 1 43 GLY QA A 43 . HA# 1 1
609 1 2 1 1 44 PHE H A 44 . HN 1 1
610 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
610 1 2 1 1 54 VAL HA A 54 . HA 1 1
611 1 1 1 1 50 ASP HA A 50 . HA 1 1
611 1 2 1 1 51 VAL H A 51 . HN 1 1
612 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
612 1 2 1 1 68 GLU H A 68 . HN 1 1
613 1 1 2 1 12 ILE HB B 12 . HB 1 1
613 1 2 2 1 13 ASN H B 13 . HN 1 1
614 1 1 2 1 33 LEU HA B 33 . HA 1 1
614 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
615 1 1 2 1 33 LEU QD B 33 . HD# 1 1
615 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
616 1 1 2 1 43 GLY QA B 43 . HA# 1 1
616 1 2 2 1 44 PHE H B 44 . HN 1 1
617 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
617 1 2 2 1 54 VAL HA B 54 . HA 1 1
618 1 1 2 1 50 ASP HA B 50 . HA 1 1
618 1 2 2 1 51 VAL H B 51 . HN 1 1
619 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
619 1 2 2 1 68 GLU H B 68 . HN 1 1
620 1 1 2 1 81 LEU QB B 81 . HB# 1 1
620 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
621 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
621 1 2 1 1 28 LEU QD A 28 . HD# 1 1
622 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
622 1 2 1 1 74 TYR H A 74 . HN 1 1
623 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
623 1 2 2 1 28 LEU QD B 28 . HD# 1 1
624 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
624 1 2 2 1 74 TYR H B 74 . HN 1 1
625 1 1 1 1 28 LEU QD A 28 . HD# 1 1
625 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
626 1 1 1 1 61 LEU H A 61 . HN 1 1
626 1 2 1 1 61 LEU QD A 61 . HD# 1 1
627 1 1 1 1 78 VAL H A 78 . HN 1 1
627 1 2 1 1 79 ALA H A 79 . HN 1 1
628 1 1 1 1 87 ASN H A 87 . HN 1 1
628 1 2 1 1 88 PHE H A 88 . HN 1 1
629 1 1 2 1 28 LEU QD B 28 . HD# 1 1
629 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
630 1 1 2 1 61 LEU H B 61 . HN 1 1
630 1 2 2 1 61 LEU QD B 61 . HD# 1 1
631 1 1 2 1 78 VAL H B 78 . HN 1 1
631 1 2 2 1 79 ALA H B 79 . HN 1 1
632 1 1 2 1 87 ASN H B 87 . HN 1 1
632 1 2 2 1 88 PHE H B 88 . HN 1 1
633 1 1 1 1 4 LEU HA A 4 . HA 1 1
633 1 2 1 1 7 ALA MB A 7 . HB# 1 1
634 1 1 1 1 17 ALA MB A 17 . HB# 1 1
634 1 2 1 1 18 HIS H A 18 . HN 1 1
635 1 1 1 1 28 LEU QD A 28 . HD# 1 1
635 1 2 1 1 33 LEU HA A 33 . HA 1 1
636 1 1 1 1 31 LYS H A 31 . HN 1 1
636 1 2 1 1 32 GLU H A 32 . HN 1 1
637 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
637 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
638 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
638 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
639 1 1 1 1 70 ASP HA A 70 . HA 1 1
639 1 2 1 1 71 PHE H A 71 . HN 1 1
640 1 1 2 1 4 LEU HA B 4 . HA 1 1
640 1 2 2 1 7 ALA MB B 7 . HB# 1 1
641 1 1 2 1 17 ALA MB B 17 . HB# 1 1
641 1 2 2 1 18 HIS H B 18 . HN 1 1
642 1 1 2 1 28 LEU QD B 28 . HD# 1 1
642 1 2 2 1 33 LEU HA B 33 . HA 1 1
643 1 1 2 1 31 LYS H B 31 . HN 1 1
643 1 2 2 1 32 GLU H B 32 . HN 1 1
644 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 1
644 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
645 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 1
645 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
646 1 1 2 1 70 ASP HA B 70 . HA 1 1
646 1 2 2 1 71 PHE H B 71 . HN 1 1
647 1 1 1 1 18 HIS QB A 18 . HB# 1 1
647 1 2 1 1 28 LEU QD A 28 . HD# 1 1
648 1 1 1 1 35 GLU H A 35 . HN 1 1
648 1 2 1 1 36 LEU H A 36 . HN 1 1
649 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
649 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
650 1 1 1 1 49 LYS HA A 49 . HA 1 1
650 1 2 1 1 50 ASP H A 50 . HN 1 1
651 1 1 1 1 58 MET HA A 58 . HA 1 1
651 1 2 1 1 61 LEU H A 61 . HN 1 1
652 1 1 1 1 65 GLY H A 65 . HN 1 1
652 1 2 1 1 66 ASP H A 66 . HN 1 1
653 1 1 1 1 72 GLN HA A 72 . HA 1 1
653 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
654 1 1 1 1 72 GLN HA A 72 . HA 1 1
654 1 2 1 1 75 VAL HB A 75 . HB 1 1
655 1 1 1 1 73 GLU HA A 73 . HA 1 1
655 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
656 1 1 2 1 35 GLU H B 35 . HN 1 1
656 1 2 2 1 36 LEU H B 36 . HN 1 1
657 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
657 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
658 1 1 2 1 49 LYS HA B 49 . HA 1 1
658 1 2 2 1 50 ASP H B 50 . HN 1 1
659 1 1 2 1 58 MET HA B 58 . HA 1 1
659 1 2 2 1 61 LEU H B 61 . HN 1 1
660 1 1 2 1 65 GLY H B 65 . HN 1 1
660 1 2 2 1 66 ASP H B 66 . HN 1 1
661 1 1 2 1 72 GLN HA B 72 . HA 1 1
661 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
662 1 1 2 1 72 GLN HA B 72 . HA 1 1
662 1 2 2 1 75 VAL HB B 75 . HB 1 1
663 1 1 2 1 73 GLU HA B 73 . HA 1 1
663 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
664 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
664 1 2 1 1 8 MET ME A 8 . HE# 1 1
665 1 1 1 1 14 VAL H A 14 . HN 1 1
665 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
666 1 1 1 1 15 PHE H A 15 . HN 1 1
666 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
667 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
667 1 2 1 1 31 LYS H A 31 . HN 1 1
668 1 1 1 1 34 LYS QE A 34 . HE# 1 1
668 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
669 1 1 1 1 54 VAL HA A 54 . HA 1 1
669 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
670 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
670 1 2 2 1 8 MET ME B 8 . HE# 1 1
671 1 1 2 1 14 VAL H B 14 . HN 1 1
671 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
672 1 1 2 1 15 PHE H B 15 . HN 1 1
672 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
673 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
673 1 2 2 1 31 LYS H B 31 . HN 1 1
674 1 1 2 1 34 LYS QE B 34 . HE# 1 1
674 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
675 1 1 2 1 54 VAL HA B 54 . HA 1 1
675 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
676 1 1 1 1 38 GLN HA A 38 . HA 1 1
676 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
677 1 1 2 1 38 GLN HA B 38 . HA 1 1
677 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
678 1 1 1 1 4 LEU QD A 4 . HD# 1 1
678 1 2 1 1 7 ALA MB A 7 . HB# 1 1
679 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
679 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
680 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
680 1 2 1 1 57 VAL H A 57 . HN 1 1
681 1 1 1 1 58 MET ME A 58 . HE# 1 1
681 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
682 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
682 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
683 1 1 2 1 4 LEU QD B 4 . HD# 1 1
683 1 2 2 1 7 ALA MB B 7 . HB# 1 1
684 1 1 2 1 21 LYS HE2 B 21 . HE2 1 1
684 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
685 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
685 1 2 2 1 57 VAL H B 57 . HN 1 1
686 1 1 2 1 58 MET ME B 58 . HE# 1 1
686 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
687 1 1 1 1 54 VAL H A 54 . HN 1 1
687 1 2 1 1 54 VAL HB A 54 . HB 1 1
688 1 1 1 1 64 ASN H A 64 . HN 1 1
688 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
689 1 1 2 1 54 VAL H B 54 . HN 1 1
689 1 2 2 1 54 VAL HB B 54 . HB 1 1
690 1 1 2 1 64 ASN H B 64 . HN 1 1
690 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
691 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
691 1 2 1 1 15 PHE H A 15 . HN 1 1
692 1 1 1 1 15 PHE HA A 15 . HA 1 1
692 1 2 1 1 36 LEU QD A 36 . HD# 1 1
693 1 1 1 1 20 GLY H A 20 . HN 1 1
693 1 2 1 1 21 LYS H A 21 . HN 1 1
694 1 1 1 1 29 SER H A 29 . HN 1 1
694 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
695 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
695 1 2 1 1 38 GLN H A 38 . HN 1 1
696 1 1 1 1 71 PHE H A 71 . HN 1 1
696 1 2 1 1 72 GLN H A 72 . HN 1 1
697 1 1 1 1 74 TYR H A 74 . HN 1 1
697 1 2 1 1 75 VAL H A 75 . HN 1 1
698 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
698 1 2 2 1 15 PHE H B 15 . HN 1 1
699 1 1 2 1 15 PHE HA B 15 . HA 1 1
699 1 2 2 1 36 LEU QD B 36 . HD# 1 1
700 1 1 2 1 20 GLY H B 20 . HN 1 1
700 1 2 2 1 21 LYS H B 21 . HN 1 1
701 1 1 2 1 29 SER H B 29 . HN 1 1
701 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
702 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
702 1 2 2 1 38 GLN H B 38 . HN 1 1
703 1 1 2 1 71 PHE H B 71 . HN 1 1
703 1 2 2 1 72 GLN H B 72 . HN 1 1
704 1 1 2 1 74 TYR H B 74 . HN 1 1
704 1 2 2 1 75 VAL H B 75 . HN 1 1
705 1 1 2 1 81 LEU QB B 81 . HB# 1 1
705 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
706 1 1 1 1 10 THR HB A 10 . HB 1 1
706 1 2 1 1 11 LEU H A 11 . HN 1 1
707 1 1 1 1 31 LYS H A 31 . HN 1 1
707 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
708 1 1 1 1 81 LEU H A 81 . HN 1 1
708 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
709 1 1 1 1 82 THR H A 82 . HN 1 1
709 1 2 1 1 83 VAL H A 83 . HN 1 1
710 1 1 2 1 10 THR HB B 10 . HB 1 1
710 1 2 2 1 11 LEU H B 11 . HN 1 1
711 1 1 2 1 31 LYS H B 31 . HN 1 1
711 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
712 1 1 2 1 81 LEU H B 81 . HN 1 1
712 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
713 1 1 2 1 82 THR H B 82 . HN 1 1
713 1 2 2 1 83 VAL H B 83 . HN 1 1
714 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
714 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
715 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
715 1 2 1 1 26 TYR HD1 A 26 . HD2 1 1
716 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
716 1 2 1 1 28 LEU QD A 28 . HD# 1 1
717 1 1 1 1 28 LEU QD A 28 . HD# 1 1
717 1 2 1 1 36 LEU QD A 36 . HD# 1 1
718 1 1 1 1 34 LYS HA A 34 . HA 1 1
718 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
719 1 1 1 1 54 VAL H A 54 . HN 1 1
719 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
720 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1
720 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
721 1 1 2 1 26 TYR HB3 B 26 . HB1 1 1
721 1 2 2 1 26 TYR HD1 B 26 . HD2 1 1
722 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
722 1 2 2 1 28 LEU QD B 28 . HD# 1 1
723 1 1 2 1 28 LEU QD B 28 . HD# 1 1
723 1 2 2 1 36 LEU QD B 36 . HD# 1 1
724 1 1 2 1 34 LYS HA B 34 . HA 1 1
724 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
725 1 1 2 1 54 VAL H B 54 . HN 1 1
725 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
726 1 1 1 1 10 THR H A 10 . HN 1 1
726 1 2 1 1 11 LEU H A 11 . HN 1 1
727 1 1 1 1 33 LEU HA A 33 . HA 1 1
727 1 2 1 1 36 LEU H A 36 . HN 1 1
728 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
728 1 2 1 1 35 GLU H A 35 . HN 1 1
729 1 1 1 1 37 LEU H A 37 . HN 1 1
729 1 2 1 1 38 GLN H A 38 . HN 1 1
730 1 1 1 1 39 THR H A 39 . HN 1 1
730 1 2 1 1 39 THR MG A 39 . HG2# 1 1
731 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
731 1 2 1 1 84 ALA H A 84 . HN 1 1
732 1 1 2 1 10 THR H B 10 . HN 1 1
732 1 2 2 1 11 LEU H B 11 . HN 1 1
733 1 1 2 1 32 GLU HA B 32 . HA 1 1
733 1 2 2 1 32 GLU QG B 32 . HG# 1 1
734 1 1 2 1 33 LEU HA B 33 . HA 1 1
734 1 2 2 1 36 LEU H B 36 . HN 1 1
735 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
735 1 2 2 1 35 GLU H B 35 . HN 1 1
736 1 1 2 1 37 LEU H B 37 . HN 1 1
736 1 2 2 1 38 GLN H B 38 . HN 1 1
737 1 1 2 1 39 THR H B 39 . HN 1 1
737 1 2 2 1 39 THR MG B 39 . HG2# 1 1
738 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
738 1 2 2 1 84 ALA H B 84 . HN 1 1
739 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
739 1 2 1 1 28 LEU QD A 28 . HD# 1 1
740 1 1 1 1 34 LYS H A 34 . HN 1 1
740 1 2 1 1 35 GLU H A 35 . HN 1 1
741 1 1 1 1 36 LEU HA A 36 . HA 1 1
741 1 2 1 1 36 LEU QD A 36 . HD# 1 1
742 1 1 1 1 75 VAL H A 75 . HN 1 1
742 1 2 1 1 76 VAL H A 76 . HN 1 1
743 1 1 1 1 84 ALA MB A 84 . HB# 1 1
743 1 2 1 1 85 CYS H A 85 . HN 1 1
744 1 1 1 1 89 PHE QB A 89 . HB# 1 1
744 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
745 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
745 1 2 2 1 28 LEU QD B 28 . HD# 1 1
746 1 1 2 1 34 LYS H B 34 . HN 1 1
746 1 2 2 1 35 GLU H B 35 . HN 1 1
747 1 1 2 1 36 LEU HA B 36 . HA 1 1
747 1 2 2 1 36 LEU QD B 36 . HD# 1 1
748 1 1 2 1 75 VAL H B 75 . HN 1 1
748 1 2 2 1 76 VAL H B 76 . HN 1 1
749 1 1 2 1 84 ALA MB B 84 . HB# 1 1
749 1 2 2 1 85 CYS H B 85 . HN 1 1
750 1 1 2 1 89 PHE QB B 89 . HB# 1 1
750 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
751 1 1 1 1 14 VAL H A 14 . HN 1 1
751 1 2 1 1 15 PHE H A 15 . HN 1 1
752 1 1 1 1 36 LEU H A 36 . HN 1 1
752 1 2 1 1 37 LEU H A 37 . HN 1 1
753 1 1 1 1 43 GLY QA A 43 . HA# 1 1
753 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
754 1 1 2 1 14 VAL H B 14 . HN 1 1
754 1 2 2 1 15 PHE H B 15 . HN 1 1
755 1 1 2 1 36 LEU H B 36 . HN 1 1
755 1 2 2 1 37 LEU H B 37 . HN 1 1
756 1 1 2 1 43 GLY QA B 43 . HA# 1 1
756 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
757 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
757 1 2 1 1 28 LEU QD A 28 . HD# 1 1
758 1 1 1 1 41 LEU H A 41 . HN 1 1
758 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
759 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
759 1 2 2 1 28 LEU QD B 28 . HD# 1 1
760 1 1 2 1 41 LEU H B 41 . HN 1 1
760 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
761 1 1 1 1 12 ILE H A 12 . HN 1 1
761 1 2 1 1 13 ASN H A 13 . HN 1 1
762 1 1 1 1 15 PHE H A 15 . HN 1 1
762 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
763 1 1 1 1 22 GLU HA A 22 . HA 1 1
763 1 2 1 1 22 GLU QG A 22 . HG# 1 1
764 1 1 1 1 29 SER HA A 29 . HA 1 1
764 1 2 1 1 68 GLU QG A 68 . HG# 1 1
765 1 1 1 1 33 LEU H A 33 . HN 1 1
765 1 2 1 1 34 LYS H A 34 . HN 1 1
766 1 1 2 1 12 ILE H B 12 . HN 1 1
766 1 2 2 1 13 ASN H B 13 . HN 1 1
767 1 1 2 1 15 PHE H B 15 . HN 1 1
767 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
768 1 1 2 1 22 GLU HA B 22 . HA 1 1
768 1 2 2 1 22 GLU QG B 22 . HG# 1 1
769 1 1 2 1 29 SER HA B 29 . HA 1 1
769 1 2 2 1 68 GLU QG B 68 . HG# 1 1
770 1 1 2 1 33 LEU H B 33 . HN 1 1
770 1 2 2 1 34 LYS H B 34 . HN 1 1
771 1 1 1 1 37 LEU HA A 37 . HA 1 1
771 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
772 1 1 2 1 37 LEU HA B 37 . HA 1 1
772 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
773 1 1 1 1 9 GLU H A 9 . HN 1 1
773 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
774 1 1 1 1 19 SER H A 19 . HN 1 1
774 1 2 1 1 28 LEU QD A 28 . HD# 1 1
775 1 1 1 1 44 PHE HA A 44 . HA 1 1
775 1 2 1 1 44 PHE HD1 A 44 . HD1 1 1
776 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
776 1 2 1 1 53 ALA MB A 53 . HB# 1 1
777 1 1 1 1 78 VAL HA A 78 . HA 1 1
777 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
778 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
778 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
779 1 1 2 1 9 GLU H B 9 . HN 1 1
779 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
780 1 1 2 1 18 HIS H B 18 . HN 1 1
780 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
781 1 1 2 1 19 SER H B 19 . HN 1 1
781 1 2 2 1 28 LEU QD B 28 . HD# 1 1
782 1 1 2 1 44 PHE HA B 44 . HA 1 1
782 1 2 2 1 44 PHE HD1 B 44 . HD1 1 1
783 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
783 1 2 2 1 53 ALA MB B 53 . HB# 1 1
784 1 1 2 1 78 VAL HA B 78 . HA 1 1
784 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
785 1 1 1 1 14 VAL HB A 14 . HB 1 1
785 1 2 1 1 36 LEU QD A 36 . HD# 1 1
786 1 1 1 1 36 LEU QD A 36 . HD# 1 1
786 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
787 1 1 1 1 86 ASN H A 86 . HN 1 1
787 1 2 1 1 87 ASN H A 87 . HN 1 1
788 1 1 2 1 14 VAL HB B 14 . HB 1 1
788 1 2 2 1 36 LEU QD B 36 . HD# 1 1
789 1 1 2 1 36 LEU QD B 36 . HD# 1 1
789 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
790 1 1 2 1 86 ASN H B 86 . HN 1 1
790 1 2 2 1 87 ASN H B 87 . HN 1 1
791 1 1 1 1 4 LEU QD A 4 . HD# 1 1
791 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
792 1 1 1 1 32 GLU H A 32 . HN 1 1
792 1 2 1 1 33 LEU H A 33 . HN 1 1
793 1 1 1 1 33 LEU HA A 33 . HA 1 1
793 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
794 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
794 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
795 1 1 1 1 52 ASP HA A 52 . HA 1 1
795 1 2 1 1 53 ALA H A 53 . HN 1 1
796 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
796 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
797 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
797 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
798 1 1 1 1 72 GLN HA A 72 . HA 1 1
798 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
799 1 1 1 1 75 VAL HA A 75 . HA 1 1
799 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
800 1 1 2 1 4 LEU QD B 4 . HD# 1 1
800 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
801 1 1 2 1 32 GLU H B 32 . HN 1 1
801 1 2 2 1 33 LEU H B 33 . HN 1 1
802 1 1 2 1 33 LEU HA B 33 . HA 1 1
802 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
803 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
803 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
804 1 1 2 1 52 ASP HA B 52 . HA 1 1
804 1 2 2 1 53 ALA H B 53 . HN 1 1
805 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
805 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
806 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
806 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
807 1 1 2 1 72 GLN HA B 72 . HA 1 1
807 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
808 1 1 2 1 75 VAL HA B 75 . HA 1 1
808 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
809 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
809 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
810 1 1 1 1 15 PHE H A 15 . HN 1 1
810 1 2 1 1 16 HIS H A 16 . HN 1 1
811 1 1 1 1 25 LYS HA A 25 . HA 1 1
811 1 2 1 1 25 LYS QG A 25 . HG# 1 1
812 1 1 1 1 32 GLU HA A 32 . HA 1 1
812 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
813 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
813 1 2 1 1 36 LEU H A 36 . HN 1 1
814 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
814 1 2 1 1 60 GLU H A 60 . HN 1 1
815 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
815 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
816 1 1 2 1 15 PHE H B 15 . HN 1 1
816 1 2 2 1 16 HIS H B 16 . HN 1 1
817 1 1 2 1 25 LYS HA B 25 . HA 1 1
817 1 2 2 1 25 LYS QG B 25 . HG# 1 1
818 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
818 1 2 2 1 36 LEU H B 36 . HN 1 1
819 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1
819 1 2 2 1 60 GLU H B 60 . HN 1 1
820 1 1 1 1 19 SER H A 19 . HN 1 1
820 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
821 1 1 1 1 26 TYR HA A 26 . HA 1 1
821 1 2 1 1 27 LYS H A 27 . HN 1 1
822 1 1 1 1 29 SER HA A 29 . HA 1 1
822 1 2 1 1 58 MET ME A 58 . HE# 1 1
823 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
823 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
824 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
824 1 2 1 1 70 ASP H A 70 . HN 1 1
825 1 1 1 1 90 TRP HA A 90 . HA 1 1
825 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
826 1 1 2 1 19 SER H B 19 . HN 1 1
826 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
827 1 1 2 1 26 TYR HA B 26 . HA 1 1
827 1 2 2 1 27 LYS H B 27 . HN 1 1
828 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
828 1 2 2 1 27 LYS QD B 27 . HD# 1 1
829 1 1 2 1 29 SER HA B 29 . HA 1 1
829 1 2 2 1 58 MET ME B 58 . HE# 1 1
830 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1
830 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
831 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
831 1 2 2 1 70 ASP H B 70 . HN 1 1
832 1 1 2 1 90 TRP HA B 90 . HA 1 1
832 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
833 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
833 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
834 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
834 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
835 1 1 1 1 71 PHE HA A 71 . HA 1 1
835 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
836 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
836 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
837 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
837 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
838 1 1 2 1 71 PHE HA B 71 . HA 1 1
838 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
839 1 1 1 1 19 SER H A 19 . HN 1 1
839 1 2 1 1 20 GLY H A 20 . HN 1 1
840 1 1 1 1 30 LYS QE A 30 . HE# 1 1
840 1 2 1 1 31 LYS H A 31 . HN 1 1
841 1 1 1 1 33 LEU QD A 33 . HD# 1 1
841 1 2 1 1 69 VAL HB A 69 . HB 1 1
842 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
842 1 2 1 1 44 PHE HD1 A 44 . HD1 1 1
843 1 1 1 1 47 ALA MB A 47 . HB# 1 1
843 1 2 1 1 48 GLN H A 48 . HN 1 1
844 1 1 1 1 69 VAL H A 69 . HN 1 1
844 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
845 1 1 1 1 76 VAL HA A 76 . HA 1 1
845 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
846 1 1 1 1 83 VAL HA A 83 . HA 1 1
846 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
847 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
847 1 2 2 1 36 LEU QD B 36 . HD# 1 1
848 1 1 2 1 19 SER H B 19 . HN 1 1
848 1 2 2 1 20 GLY H B 20 . HN 1 1
849 1 1 2 1 30 LYS QE B 30 . HE# 1 1
849 1 2 2 1 31 LYS H B 31 . HN 1 1
850 1 1 2 1 33 LEU QD B 33 . HD# 1 1
850 1 2 2 1 69 VAL HB B 69 . HB 1 1
851 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
851 1 2 2 1 44 PHE HD1 B 44 . HD1 1 1
852 1 1 2 1 47 ALA MB B 47 . HB# 1 1
852 1 2 2 1 48 GLN H B 48 . HN 1 1
853 1 1 2 1 69 VAL H B 69 . HN 1 1
853 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
854 1 1 2 1 76 VAL HA B 76 . HA 1 1
854 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
855 1 1 2 1 83 VAL HA B 83 . HA 1 1
855 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
856 1 1 1 1 11 LEU H A 11 . HN 1 1
856 1 2 1 1 12 ILE H A 12 . HN 1 1
857 1 1 1 1 18 HIS H A 18 . HN 1 1
857 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
858 1 1 1 1 18 HIS H A 18 . HN 1 1
858 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
859 1 1 1 1 28 LEU QD A 28 . HD# 1 1
859 1 2 1 1 33 LEU QD A 33 . HD# 1 1
860 1 1 1 1 36 LEU QD A 36 . HD# 1 1
860 1 2 1 1 37 LEU HA A 37 . HA 1 1
861 1 1 1 1 38 GLN H A 38 . HN 1 1
861 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
862 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
862 1 2 1 1 91 GLU H A 91 . HN 1 1
863 1 1 2 1 11 LEU H B 11 . HN 1 1
863 1 2 2 1 12 ILE H B 12 . HN 1 1
864 1 1 2 1 18 HIS H B 18 . HN 1 1
864 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
865 1 1 2 1 28 LEU QD B 28 . HD# 1 1
865 1 2 2 1 33 LEU QD B 33 . HD# 1 1
866 1 1 2 1 36 LEU QD B 36 . HD# 1 1
866 1 2 2 1 37 LEU HA B 37 . HA 1 1
867 1 1 2 1 38 GLN H B 38 . HN 1 1
867 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
868 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
868 1 2 2 1 91 GLU H B 91 . HN 1 1
869 1 1 1 1 16 HIS HA A 16 . HA 1 1
869 1 2 1 1 19 SER HB3 A 19 . HB1 1 1
870 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
870 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
871 1 1 1 1 48 GLN H A 48 . HN 1 1
871 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
872 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
872 1 2 1 1 78 VAL H A 78 . HN 1 1
873 1 1 2 1 16 HIS HA B 16 . HA 1 1
873 1 2 2 1 19 SER HB3 B 19 . HB1 1 1
874 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
874 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
875 1 1 2 1 48 GLN H B 48 . HN 1 1
875 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
876 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
876 1 2 2 1 78 VAL H B 78 . HN 1 1
877 1 1 1 1 8 MET HA A 8 . HA 1 1
877 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
878 1 1 1 1 12 ILE HA A 12 . HA 1 1
878 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
879 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
879 1 2 1 1 25 LYS QB A 25 . HB# 1 1
880 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
880 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
881 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
881 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
882 1 1 1 1 75 VAL H A 75 . HN 1 1
882 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
883 1 1 1 1 79 ALA HA A 79 . HA 1 1
883 1 2 1 1 82 THR HB A 82 . HB 1 1
884 1 1 1 1 86 ASN H A 86 . HN 1 1
884 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1
885 1 1 2 1 8 MET HA B 8 . HA 1 1
885 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
886 1 1 2 1 12 ILE HA B 12 . HA 1 1
886 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
887 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
887 1 2 2 1 25 LYS QB B 25 . HB# 1 1
888 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
888 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
889 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
889 1 2 2 1 33 LEU MD2 B 33 . HD2# 1 1
890 1 1 2 1 75 VAL H B 75 . HN 1 1
890 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
891 1 1 2 1 79 ALA HA B 79 . HA 1 1
891 1 2 2 1 82 THR HB B 82 . HB 1 1
892 1 1 2 1 86 ASN H B 86 . HN 1 1
892 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
893 1 1 1 1 44 PHE HA A 44 . HA 1 1
893 1 2 1 1 47 ALA MB A 47 . HB# 1 1
894 1 1 1 1 44 PHE HD1 A 44 . HD1 1 1
894 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
895 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
895 1 2 1 1 47 ALA H A 47 . HN 1 1
896 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
896 1 2 1 1 59 LYS H A 59 . HN 1 1
897 1 1 2 1 10 THR MG B 10 . HG2# 1 1
897 1 2 2 1 11 LEU QD B 11 . HD# 1 1
898 1 1 2 1 27 LYS HA B 27 . HA 1 1
898 1 2 2 1 27 LYS QD B 27 . HD# 1 1
899 1 1 2 1 44 PHE HA B 44 . HA 1 1
899 1 2 2 1 47 ALA MB B 47 . HB# 1 1
900 1 1 2 1 44 PHE HD1 B 44 . HD1 1 1
900 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
901 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
901 1 2 2 1 47 ALA H B 47 . HN 1 1
902 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
902 1 2 2 1 59 LYS H B 59 . HN 1 1
903 1 1 1 1 4 LEU H A 4 . HN 1 1
903 1 2 1 1 5 GLU H A 5 . HN 1 1
904 1 1 1 1 10 THR MG A 10 . HG2# 1 1
904 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
905 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
905 1 2 1 1 13 ASN H A 13 . HN 1 1
906 1 1 1 1 41 LEU HA A 41 . HA 1 1
906 1 2 1 1 41 LEU HG A 41 . HG 1 1
907 1 1 1 1 61 LEU QD A 61 . HD# 1 1
907 1 2 1 1 74 TYR HA A 74 . HA 1 1
908 1 1 2 1 4 LEU H B 4 . HN 1 1
908 1 2 2 1 5 GLU H B 5 . HN 1 1
909 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
909 1 2 2 1 13 ASN H B 13 . HN 1 1
910 1 1 2 1 41 LEU HA B 41 . HA 1 1
910 1 2 2 1 41 LEU HG B 41 . HG 1 1
911 1 1 2 1 61 LEU QD B 61 . HD# 1 1
911 1 2 2 1 74 TYR HA B 74 . HA 1 1
912 1 1 1 1 26 TYR HA A 26 . HA 1 1
912 1 2 1 1 26 TYR HD1 A 26 . HD2 1 1
913 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
913 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
914 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
914 1 2 2 1 36 LEU QD B 36 . HD# 1 1
915 1 1 2 1 26 TYR HA B 26 . HA 1 1
915 1 2 2 1 26 TYR HD1 B 26 . HD2 1 1
916 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
916 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
917 1 1 1 1 12 ILE HA A 12 . HA 1 1
917 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
918 1 1 1 1 15 PHE HA A 15 . HA 1 1
918 1 2 1 1 15 PHE HD1 A 15 . HD1 1 1
919 1 1 1 1 17 ALA MB A 17 . HB# 1 1
919 1 2 1 1 36 LEU HG A 36 . HG 1 1
920 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
920 1 2 1 1 42 SER H A 42 . HN 1 1
921 1 1 1 1 54 VAL H A 54 . HN 1 1
921 1 2 1 1 55 ASP H A 55 . HN 1 1
922 1 1 2 1 12 ILE HA B 12 . HA 1 1
922 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
923 1 1 2 1 15 PHE HA B 15 . HA 1 1
923 1 2 2 1 15 PHE HD1 B 15 . HD1 1 1
924 1 1 2 1 17 ALA MB B 17 . HB# 1 1
924 1 2 2 1 36 LEU HG B 36 . HG 1 1
925 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
925 1 2 2 1 42 SER H B 42 . HN 1 1
926 1 1 2 1 54 VAL H B 54 . HN 1 1
926 1 2 2 1 55 ASP H B 55 . HN 1 1
927 1 1 1 1 58 MET ME A 58 . HE# 1 1
927 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
928 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
928 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
929 1 1 2 1 58 MET ME B 58 . HE# 1 1
929 1 2 2 1 67 GLY HA2 B 67 . HA2 1 1
930 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
930 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
931 1 1 1 1 8 MET HA A 8 . HA 1 1
931 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
932 1 1 1 1 45 LEU HA A 45 . HA 1 1
932 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
933 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
933 1 2 1 1 53 ALA MB A 53 . HB# 1 1
934 1 1 1 1 58 MET H A 58 . HN 1 1
934 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
935 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
935 1 2 1 1 61 LEU H A 61 . HN 1 1
936 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
936 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
937 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
937 1 2 1 1 76 VAL HA A 76 . HA 1 1
938 1 1 2 1 8 MET HA B 8 . HA 1 1
938 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
939 1 1 2 1 45 LEU HA B 45 . HA 1 1
939 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
940 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
940 1 2 2 1 53 ALA MB B 53 . HB# 1 1
941 1 1 2 1 58 MET H B 58 . HN 1 1
941 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
942 1 1 2 1 60 GLU HG2 B 60 . HG2 1 1
942 1 2 2 1 61 LEU H B 61 . HN 1 1
943 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1
943 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
944 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
944 1 2 2 1 76 VAL HA B 76 . HA 1 1
945 1 1 1 1 28 LEU QD A 28 . HD# 1 1
945 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
946 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
946 1 2 1 1 77 LEU H A 77 . HN 1 1
947 1 1 2 1 28 LEU QD B 28 . HD# 1 1
947 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
948 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
948 1 2 2 1 77 LEU H B 77 . HN 1 1
949 1 1 2 1 81 LEU QB B 81 . HB# 1 1
949 1 2 2 1 82 THR H B 82 . HN 1 1
950 1 1 1 1 4 LEU HA A 4 . HA 1 1
950 1 2 1 1 4 LEU HG A 4 . HG 1 1
951 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
951 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
952 1 1 2 1 4 LEU HA B 4 . HA 1 1
952 1 2 2 1 4 LEU HG B 4 . HG 1 1
953 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
953 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
954 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
954 1 2 1 1 14 VAL H A 14 . HN 1 1
955 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
955 1 2 1 1 25 LYS QB A 25 . HB# 1 1
956 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
956 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
957 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
957 1 2 2 1 14 VAL H B 14 . HN 1 1
958 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
958 1 2 2 1 25 LYS QB B 25 . HB# 1 1
959 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
959 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
960 1 1 1 1 28 LEU HA A 28 . HA 1 1
960 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
961 1 1 1 1 34 LYS HA A 34 . HA 1 1
961 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
962 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
962 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
963 1 1 1 1 82 THR HA A 82 . HA 1 1
963 1 2 1 1 85 CYS HB2 A 85 . HB2 1 1
964 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
964 1 2 1 1 84 ALA MB A 84 . HB# 1 1
965 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
965 1 2 1 1 87 ASN H A 87 . HN 1 1
966 1 1 2 1 28 LEU HA B 28 . HA 1 1
966 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
967 1 1 2 1 34 LYS HA B 34 . HA 1 1
967 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
968 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
968 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
969 1 1 2 1 82 THR HA B 82 . HA 1 1
969 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
970 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
970 1 2 2 1 84 ALA MB B 84 . HB# 1 1
971 1 1 2 1 86 ASN HB3 B 86 . HB1 1 1
971 1 2 2 1 87 ASN H B 87 . HN 1 1
972 1 1 1 1 66 ASP HA A 66 . HA 1 1
972 1 2 1 1 67 GLY H A 67 . HN 1 1
973 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
973 1 2 1 1 82 THR H A 82 . HN 1 1
974 1 1 2 1 66 ASP HA B 66 . HA 1 1
974 1 2 2 1 67 GLY H B 67 . HN 1 1
975 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
975 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1
976 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
976 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
977 1 1 1 1 11 LEU HA A 11 . HA 1 1
977 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
978 1 1 1 1 16 HIS HA A 16 . HA 1 1
978 1 2 1 1 17 ALA H A 17 . HN 1 1
979 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
979 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
980 1 1 1 1 82 THR HA A 82 . HA 1 1
980 1 2 1 1 85 CYS HB3 A 85 . HB1 1 1
981 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
981 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
982 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
982 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
983 1 1 2 1 11 LEU HA B 11 . HA 1 1
983 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
984 1 1 2 1 16 HIS HA B 16 . HA 1 1
984 1 2 2 1 17 ALA H B 17 . HN 1 1
985 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
985 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
986 1 1 2 1 82 THR HA B 82 . HA 1 1
986 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1
987 1 1 1 1 16 HIS HA A 16 . HA 1 1
987 1 2 1 1 19 SER H A 19 . HN 1 1
988 1 1 1 1 30 LYS H A 30 . HN 1 1
988 1 2 1 1 31 LYS H A 31 . HN 1 1
989 1 1 1 1 41 LEU H A 41 . HN 1 1
989 1 2 1 1 41 LEU HG A 41 . HG 1 1
990 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
990 1 2 1 1 67 GLY H A 67 . HN 1 1
991 1 1 2 1 16 HIS HA B 16 . HA 1 1
991 1 2 2 1 19 SER H B 19 . HN 1 1
992 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
992 1 2 2 1 28 LEU QD B 28 . HD# 1 1
993 1 1 2 1 30 LYS H B 30 . HN 1 1
993 1 2 2 1 31 LYS H B 31 . HN 1 1
994 1 1 2 1 41 LEU H B 41 . HN 1 1
994 1 2 2 1 41 LEU HG B 41 . HG 1 1
995 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
995 1 2 2 1 67 GLY H B 67 . HN 1 1
996 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
996 1 2 1 1 4 LEU H A 4 . HN 1 1
997 1 1 1 1 46 ASP HA A 46 . HA 1 1
997 1 2 1 1 47 ALA H A 47 . HN 1 1
998 1 1 1 1 48 GLN HA A 48 . HA 1 1
998 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
999 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
999 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1000 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1000 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1001 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1001 1 2 1 1 58 MET HA A 58 . HA 1 1
1002 1 1 1 1 75 VAL H A 75 . HN 1 1
1002 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1003 1 1 1 1 84 ALA HA A 84 . HA 1 1
1003 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1004 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
1004 1 2 2 1 4 LEU H B 4 . HN 1 1
1005 1 1 2 1 46 ASP HA B 46 . HA 1 1
1005 1 2 2 1 47 ALA H B 47 . HN 1 1
1006 1 1 2 1 48 GLN HA B 48 . HA 1 1
1006 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
1007 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
1007 1 2 2 1 53 ALA MB B 53 . HB# 1 1
1008 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1008 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1009 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
1009 1 2 2 1 58 MET HA B 58 . HA 1 1
1010 1 1 2 1 75 VAL H B 75 . HN 1 1
1010 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1011 1 1 2 1 84 ALA HA B 84 . HA 1 1
1011 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
1012 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1012 1 2 1 1 21 LYS H A 21 . HN 1 1
1013 1 1 1 1 39 THR HB A 39 . HB 1 1
1013 1 2 1 1 40 GLU H A 40 . HN 1 1
1014 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
1014 1 2 2 1 21 LYS H B 21 . HN 1 1
1015 1 1 2 1 39 THR HB B 39 . HB 1 1
1015 1 2 2 1 40 GLU H B 40 . HN 1 1
1016 1 1 1 1 9 GLU HA A 9 . HA 1 1
1016 1 2 1 1 12 ILE HB A 12 . HB 1 1
1017 1 1 1 1 59 LYS H A 59 . HN 1 1
1017 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
1018 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1018 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1019 1 1 2 1 9 GLU HA B 9 . HA 1 1
1019 1 2 2 1 12 ILE HB B 12 . HB 1 1
1020 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
1020 1 2 2 1 28 LEU QD B 28 . HD# 1 1
1021 1 1 2 1 59 LYS H B 59 . HN 1 1
1021 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1
1022 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1022 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1023 1 1 1 1 10 THR HA A 10 . HA 1 1
1023 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
1024 1 1 1 1 28 LEU H A 28 . HN 1 1
1024 1 2 1 1 69 VAL H A 69 . HN 1 1
1025 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1025 1 2 1 1 79 ALA H A 79 . HN 1 1
1026 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1026 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1027 1 1 2 1 10 THR HA B 10 . HA 1 1
1027 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
1028 1 1 2 1 28 LEU H B 28 . HN 1 1
1028 1 2 2 1 69 VAL H B 69 . HN 1 1
1029 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
1029 1 2 2 1 79 ALA H B 79 . HN 1 1
1030 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
1030 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
1031 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1031 1 2 1 1 7 ALA HA A 7 . HA 1 1
1032 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1032 1 2 1 1 13 ASN HA A 13 . HA 1 1
1033 1 1 1 1 37 LEU HA A 37 . HA 1 1
1033 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
1034 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1034 1 2 2 1 7 ALA HA B 7 . HA 1 1
1035 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
1035 1 2 2 1 13 ASN HA B 13 . HA 1 1
1036 1 1 2 1 37 LEU HA B 37 . HA 1 1
1036 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
1037 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1037 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1038 1 1 1 1 25 LYS QE A 25 . HE# 1 1
1038 1 2 1 1 26 TYR HE2 A 26 . HE1 1 1
1039 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1039 1 2 1 1 53 ALA HA A 53 . HA 1 1
1040 1 1 1 1 74 TYR HA A 74 . HA 1 1
1040 1 2 1 1 75 VAL H A 75 . HN 1 1
1041 1 1 2 1 17 ALA MB B 17 . HB# 1 1
1041 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1042 1 1 2 1 25 LYS QE B 25 . HE# 1 1
1042 1 2 2 1 26 TYR HE2 B 26 . HE1 1 1
1043 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
1043 1 2 2 1 53 ALA HA B 53 . HA 1 1
1044 1 1 2 1 74 TYR HA B 74 . HA 1 1
1044 1 2 2 1 75 VAL H B 75 . HN 1 1
1045 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1045 1 2 1 1 46 ASP H A 46 . HN 1 1
1046 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
1046 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1047 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
1047 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1048 1 1 1 1 58 MET HA A 58 . HA 1 1
1048 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
1049 1 1 1 1 61 LEU HG A 61 . HG 1 1
1049 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1050 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1050 1 2 1 1 84 ALA H A 84 . HN 1 1
1051 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
1051 1 2 2 1 46 ASP H B 46 . HN 1 1
1052 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1
1052 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
1053 1 1 2 1 48 GLN HE22 B 48 . HE22 1 1
1053 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
1054 1 1 2 1 58 MET HA B 58 . HA 1 1
1054 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
1055 1 1 2 1 61 LEU HG B 61 . HG 1 1
1055 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
1056 1 1 2 1 78 VAL HA B 78 . HA 1 1
1056 1 2 2 1 81 LEU QB B 81 . HB# 1 1
1057 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
1057 1 2 2 1 84 ALA H B 84 . HN 1 1
1058 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1058 1 2 1 1 25 LYS HA A 25 . HA 1 1
1059 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
1059 1 2 2 1 25 LYS HA B 25 . HA 1 1
1060 1 1 2 1 27 LYS QD B 27 . HD# 1 1
1060 1 2 2 1 70 ASP HA B 70 . HA 1 1
1061 1 1 1 1 18 HIS HA A 18 . HA 1 1
1061 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
1062 1 1 1 1 72 GLN HE21 A 72 . HE21 1 1
1062 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1063 1 1 2 1 18 HIS HA B 18 . HA 1 1
1063 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
1064 1 1 2 1 72 GLN HE21 B 72 . HE21 1 1
1064 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1065 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
1065 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
1066 1 1 1 1 25 LYS QB A 25 . HB# 1 1
1066 1 2 1 1 26 TYR H A 26 . HN 1 1
1067 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
1067 1 2 1 1 37 LEU H A 37 . HN 1 1
1068 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
1068 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
1069 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1069 1 2 2 1 26 TYR H B 26 . HN 1 1
1070 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
1070 1 2 2 1 37 LEU H B 37 . HN 1 1
1071 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
1071 1 2 1 1 27 LYS HA A 27 . HA 1 1
1072 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1072 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1073 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1073 1 2 1 1 54 VAL H A 54 . HN 1 1
1074 1 1 1 1 55 ASP HA A 55 . HA 1 1
1074 1 2 1 1 56 LYS H A 56 . HN 1 1
1075 1 1 1 1 66 ASP H A 66 . HN 1 1
1075 1 2 1 1 68 GLU H A 68 . HN 1 1
1076 1 1 1 1 87 ASN HA A 87 . HA 1 1
1076 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
1077 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1077 1 2 2 1 27 LYS HA B 27 . HA 1 1
1078 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1078 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
1079 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1079 1 2 2 1 54 VAL H B 54 . HN 1 1
1080 1 1 2 1 55 ASP HA B 55 . HA 1 1
1080 1 2 2 1 56 LYS H B 56 . HN 1 1
1081 1 1 2 1 66 ASP H B 66 . HN 1 1
1081 1 2 2 1 68 GLU H B 68 . HN 1 1
1082 1 1 2 1 87 ASN HA B 87 . HA 1 1
1082 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
1083 1 1 1 1 19 SER H A 19 . HN 1 1
1083 1 2 1 1 19 SER HB3 A 19 . HB1 1 1
1084 1 1 1 1 33 LEU HA A 33 . HA 1 1
1084 1 2 1 1 37 LEU H A 37 . HN 1 1
1085 1 1 1 1 37 LEU HA A 37 . HA 1 1
1085 1 2 1 1 38 GLN H A 38 . HN 1 1
1086 1 1 1 1 54 VAL HA A 54 . HA 1 1
1086 1 2 1 1 57 VAL HB A 57 . HB 1 1
1087 1 1 1 1 72 GLN HA A 72 . HA 1 1
1087 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1088 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1088 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1089 1 1 1 1 78 VAL HA A 78 . HA 1 1
1089 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1090 1 1 2 1 19 SER H B 19 . HN 1 1
1090 1 2 2 1 19 SER HB3 B 19 . HB1 1 1
1091 1 1 2 1 33 LEU HA B 33 . HA 1 1
1091 1 2 2 1 37 LEU H B 37 . HN 1 1
1092 1 1 2 1 37 LEU HA B 37 . HA 1 1
1092 1 2 2 1 38 GLN H B 38 . HN 1 1
1093 1 1 2 1 54 VAL HA B 54 . HA 1 1
1093 1 2 2 1 57 VAL HB B 57 . HB 1 1
1094 1 1 2 1 72 GLN HA B 72 . HA 1 1
1094 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1095 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
1095 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1096 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
1096 1 2 1 1 70 ASP HA A 70 . HA 1 1
1097 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
1097 1 2 1 1 27 LYS HD3 A 27 . HD1 1 1
1098 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
1098 1 2 1 1 58 MET ME A 58 . HE# 1 1
1099 1 1 1 1 51 VAL HA A 51 . HA 1 1
1099 1 2 1 1 52 ASP H A 52 . HN 1 1
1100 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1100 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1101 1 1 1 1 75 VAL HB A 75 . HB 1 1
1101 1 2 1 1 76 VAL H A 76 . HN 1 1
1102 1 1 1 1 87 ASN HA A 87 . HA 1 1
1102 1 2 1 1 88 PHE H A 88 . HN 1 1
1103 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1103 1 2 2 1 70 ASP HA B 70 . HA 1 1
1104 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
1104 1 2 2 1 58 MET ME B 58 . HE# 1 1
1105 1 1 2 1 51 VAL HA B 51 . HA 1 1
1105 1 2 2 1 52 ASP H B 52 . HN 1 1
1106 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
1106 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
1107 1 1 2 1 75 VAL HB B 75 . HB 1 1
1107 1 2 2 1 76 VAL H B 76 . HN 1 1
1108 1 1 2 1 87 ASN HA B 87 . HA 1 1
1108 1 2 2 1 88 PHE H B 88 . HN 1 1
1109 1 1 1 1 8 MET H A 8 . HN 1 1
1109 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
1110 1 1 1 1 73 GLU HA A 73 . HA 1 1
1110 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1111 1 1 1 1 82 THR HB A 82 . HB 1 1
1111 1 2 1 1 83 VAL H A 83 . HN 1 1
1112 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1112 1 2 1 1 84 ALA HA A 84 . HA 1 1
1113 1 1 2 1 8 MET H B 8 . HN 1 1
1113 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1114 1 1 2 1 73 GLU HA B 73 . HA 1 1
1114 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
1115 1 1 2 1 82 THR HB B 82 . HB 1 1
1115 1 2 2 1 83 VAL H B 83 . HN 1 1
1116 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
1116 1 2 2 1 84 ALA HA B 84 . HA 1 1
1117 1 1 1 1 7 ALA HA A 7 . HA 1 1
1117 1 2 1 1 10 THR HB A 10 . HB 1 1
1118 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
1118 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1
1119 1 1 1 1 27 LYS HA A 27 . HA 1 1
1119 1 2 1 1 27 LYS HD3 A 27 . HD1 1 1
1120 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1120 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1121 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
1121 1 2 1 1 35 GLU QG A 35 . HG# 1 1
1122 1 1 1 1 56 LYS HA A 56 . HA 1 1
1122 1 2 1 1 57 VAL H A 57 . HN 1 1
1123 1 1 1 1 57 VAL HA A 57 . HA 1 1
1123 1 2 1 1 58 MET H A 58 . HN 1 1
1124 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1124 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1125 1 1 1 1 87 ASN HB2 A 87 . HB2 1 1
1125 1 2 1 1 88 PHE H A 88 . HN 1 1
1126 1 1 2 1 7 ALA HA B 7 . HA 1 1
1126 1 2 2 1 10 THR HB B 10 . HB 1 1
1127 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1127 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1
1128 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1128 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1129 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
1129 1 2 2 1 35 GLU QG B 35 . HG# 1 1
1130 1 1 2 1 56 LYS HA B 56 . HA 1 1
1130 1 2 2 1 57 VAL H B 57 . HN 1 1
1131 1 1 2 1 57 VAL HA B 57 . HA 1 1
1131 1 2 2 1 58 MET H B 58 . HN 1 1
1132 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1132 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1133 1 1 2 1 87 ASN HB2 B 87 . HB2 1 1
1133 1 2 2 1 88 PHE H B 88 . HN 1 1
1134 1 1 1 1 12 ILE HA A 12 . HA 1 1
1134 1 2 1 1 71 PHE HZ A 71 . HZ 1 1
1135 1 1 1 1 29 SER HA A 29 . HA 1 1
1135 1 2 1 1 68 GLU HA A 68 . HA 1 1
1136 1 1 1 1 37 LEU HG A 37 . HG 1 1
1136 1 2 1 1 45 LEU HG A 45 . HG 1 1
1137 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1137 1 2 1 1 62 ASP H A 62 . HN 1 1
1138 1 1 1 1 73 GLU HA A 73 . HA 1 1
1138 1 2 1 1 73 GLU QG A 73 . HG# 1 1
1139 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1139 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1140 1 1 2 1 12 ILE HA B 12 . HA 1 1
1140 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1141 1 1 2 1 29 SER HA B 29 . HA 1 1
1141 1 2 2 1 68 GLU HA B 68 . HA 1 1
1142 1 1 2 1 37 LEU HG B 37 . HG 1 1
1142 1 2 2 1 45 LEU HG B 45 . HG 1 1
1143 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1143 1 2 2 1 62 ASP H B 62 . HN 1 1
1144 1 1 2 1 73 GLU HA B 73 . HA 1 1
1144 1 2 2 1 73 GLU QG B 73 . HG# 1 1
1145 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
1145 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1146 1 1 1 1 6 THR HA A 6 . HA 1 1
1146 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1
1147 1 1 1 1 8 MET ME A 8 . HE# 1 1
1147 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
1148 1 1 1 1 63 GLU H A 63 . HN 1 1
1148 1 2 1 1 65 GLY H A 65 . HN 1 1
1149 1 1 1 1 72 GLN HA A 72 . HA 1 1
1149 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1150 1 1 2 1 6 THR HA B 6 . HA 1 1
1150 1 2 2 1 9 GLU HG3 B 9 . HG1 1 1
1151 1 1 2 1 8 MET ME B 8 . HE# 1 1
1151 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1152 1 1 2 1 63 GLU H B 63 . HN 1 1
1152 1 2 2 1 65 GLY H B 65 . HN 1 1
1153 1 1 2 1 72 GLN HA B 72 . HA 1 1
1153 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1154 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1
1154 1 2 1 1 17 ALA H A 17 . HN 1 1
1155 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
1155 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1156 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
1156 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1157 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1157 1 2 1 1 37 LEU H A 37 . HN 1 1
1158 1 1 1 1 61 LEU HA A 61 . HA 1 1
1158 1 2 1 1 61 LEU HG A 61 . HG 1 1
1159 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1
1159 1 2 2 1 17 ALA H B 17 . HN 1 1
1160 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
1160 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1161 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
1161 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1162 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1162 1 2 2 1 37 LEU H B 37 . HN 1 1
1163 1 1 2 1 61 LEU HA B 61 . HA 1 1
1163 1 2 2 1 61 LEU HG B 61 . HG 1 1
1164 1 1 1 1 13 ASN H A 13 . HN 1 1
1164 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
1165 1 1 1 1 27 LYS HA A 27 . HA 1 1
1165 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
1166 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1166 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1167 1 1 1 1 50 ASP HA A 50 . HA 1 1
1167 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
1168 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
1168 1 2 1 1 74 TYR H A 74 . HN 1 1
1169 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
1169 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1170 1 1 2 1 13 ASN H B 13 . HN 1 1
1170 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
1171 1 1 2 1 27 LYS HA B 27 . HA 1 1
1171 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1172 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1172 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
1173 1 1 2 1 50 ASP HA B 50 . HA 1 1
1173 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
1174 1 1 2 1 73 GLU HB2 B 73 . HB2 1 1
1174 1 2 2 1 74 TYR H B 74 . HN 1 1
1175 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
1175 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1176 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1176 1 2 1 1 11 LEU H A 11 . HN 1 1
1177 1 1 1 1 12 ILE HA A 12 . HA 1 1
1177 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
1178 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1178 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1179 1 1 1 1 31 LYS HD2 A 31 . HD2 1 1
1179 1 2 1 1 32 GLU H A 32 . HN 1 1
1180 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1180 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1181 1 1 1 1 34 LYS H A 34 . HN 1 1
1181 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1182 1 1 1 1 37 LEU HA A 37 . HA 1 1
1182 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1183 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1183 1 2 1 1 52 ASP HA A 52 . HA 1 1
1184 1 1 1 1 73 GLU HA A 73 . HA 1 1
1184 1 2 1 1 76 VAL H A 76 . HN 1 1
1185 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1185 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1186 1 1 2 1 10 THR MG B 10 . HG2# 1 1
1186 1 2 2 1 11 LEU H B 11 . HN 1 1
1187 1 1 2 1 12 ILE HA B 12 . HA 1 1
1187 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
1188 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
1188 1 2 2 1 25 LYS QG B 25 . HG# 1 1
1189 1 1 2 1 31 LYS HD2 B 31 . HD2 1 1
1189 1 2 2 1 32 GLU H B 32 . HN 1 1
1190 1 1 2 1 33 LEU QD B 33 . HD# 1 1
1190 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1191 1 1 2 1 34 LYS H B 34 . HN 1 1
1191 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
1192 1 1 2 1 37 LEU HA B 37 . HA 1 1
1192 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
1193 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
1193 1 2 2 1 52 ASP HA B 52 . HA 1 1
1194 1 1 2 1 73 GLU HA B 73 . HA 1 1
1194 1 2 2 1 76 VAL H B 76 . HN 1 1
1195 1 1 2 1 80 ALA MB B 80 . HB# 1 1
1195 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1196 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
1196 1 2 1 1 68 GLU QG A 68 . HG# 1 1
1197 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1197 1 2 1 1 69 VAL HB A 69 . HB 1 1
1198 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
1198 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1199 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1199 1 2 1 1 55 ASP H A 55 . HN 1 1
1200 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
1200 1 2 2 1 68 GLU QG B 68 . HG# 1 1
1201 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1201 1 2 2 1 69 VAL HB B 69 . HB 1 1
1202 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
1202 1 2 2 1 33 LEU QD B 33 . HD# 1 1
1203 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
1203 1 2 2 1 55 ASP H B 55 . HN 1 1
1204 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1204 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
1205 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
1205 1 2 1 1 15 PHE HA A 15 . HA 1 1
1206 1 1 1 1 19 SER HA A 19 . HA 1 1
1206 1 2 1 1 28 LEU HA A 28 . HA 1 1
1207 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
1207 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1208 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
1208 1 2 1 1 69 VAL HB A 69 . HB 1 1
1209 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
1209 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
1210 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1
1210 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1211 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
1211 1 2 1 1 35 GLU H A 35 . HN 1 1
1212 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1212 1 2 1 1 40 GLU H A 40 . HN 1 1
1213 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1213 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1214 1 1 1 1 76 VAL HB A 76 . HB 1 1
1214 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1215 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1215 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
1216 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1216 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1217 1 1 2 1 10 THR HB B 10 . HB 1 1
1217 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1218 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
1218 1 2 2 1 15 PHE HA B 15 . HA 1 1
1219 1 1 2 1 19 SER HA B 19 . HA 1 1
1219 1 2 2 1 28 LEU HA B 28 . HA 1 1
1220 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
1220 1 2 2 1 28 LEU QD B 28 . HD# 1 1
1221 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
1221 1 2 2 1 69 VAL HB B 69 . HB 1 1
1222 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1222 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
1223 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1
1223 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
1224 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
1224 1 2 2 1 35 GLU H B 35 . HN 1 1
1225 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1225 1 2 2 1 40 GLU H B 40 . HN 1 1
1226 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
1226 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1227 1 1 2 1 76 VAL HB B 76 . HB 1 1
1227 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1228 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
1228 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
1229 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
1229 1 2 1 1 15 PHE HD1 A 15 . HD1 1 1
1230 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1230 1 2 1 1 29 SER H A 29 . HN 1 1
1231 1 1 1 1 33 LEU HA A 33 . HA 1 1
1231 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1232 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1232 1 2 1 1 42 SER H A 42 . HN 1 1
1233 1 1 1 1 52 ASP HA A 52 . HA 1 1
1233 1 2 1 1 55 ASP H A 55 . HN 1 1
1234 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1234 1 2 1 1 55 ASP HA A 55 . HA 1 1
1235 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
1235 1 2 2 1 15 PHE HD1 B 15 . HD1 1 1
1236 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1236 1 2 2 1 29 SER H B 29 . HN 1 1
1237 1 1 2 1 33 LEU HA B 33 . HA 1 1
1237 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
1238 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
1238 1 2 2 1 42 SER H B 42 . HN 1 1
1239 1 1 2 1 52 ASP HA B 52 . HA 1 1
1239 1 2 2 1 55 ASP H B 55 . HN 1 1
1240 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
1240 1 2 2 1 55 ASP HA B 55 . HA 1 1
1241 1 1 1 1 10 THR HB A 10 . HB 1 1
1241 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
1242 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1242 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1243 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1243 1 2 1 1 45 LEU HG A 45 . HG 1 1
1244 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1244 1 2 1 1 55 ASP HA A 55 . HA 1 1
1245 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1245 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1246 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1246 1 2 2 1 45 LEU HG B 45 . HG 1 1
1247 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
1247 1 2 2 1 55 ASP HA B 55 . HA 1 1
1248 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1248 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1249 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1249 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1250 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
1250 1 2 2 1 25 LYS QG B 25 . HG# 1 1
1251 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
1251 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1252 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
1252 1 2 1 1 8 MET ME A 8 . HE# 1 1
1253 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1253 1 2 1 1 45 LEU H A 45 . HN 1 1
1254 1 1 1 1 54 VAL HA A 54 . HA 1 1
1254 1 2 1 1 57 VAL H A 57 . HN 1 1
1255 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
1255 1 2 2 1 8 MET ME B 8 . HE# 1 1
1256 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
1256 1 2 2 1 45 LEU H B 45 . HN 1 1
1257 1 1 2 1 54 VAL HA B 54 . HA 1 1
1257 1 2 2 1 57 VAL H B 57 . HN 1 1
1258 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
1258 1 2 1 1 15 PHE HD1 A 15 . HD1 1 1
1259 1 1 1 1 40 GLU HA A 40 . HA 1 1
1259 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
1260 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1260 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1261 1 1 1 1 55 ASP HA A 55 . HA 1 1
1261 1 2 1 1 58 MET H A 58 . HN 1 1
1262 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1262 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1263 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
1263 1 2 2 1 15 PHE HD1 B 15 . HD1 1 1
1264 1 1 2 1 31 LYS HD2 B 31 . HD2 1 1
1264 1 2 2 1 32 GLU QG B 32 . HG# 1 1
1265 1 1 2 1 40 GLU HA B 40 . HA 1 1
1265 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
1266 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
1266 1 2 2 1 52 ASP HB2 B 52 . HB2 1 1
1267 1 1 2 1 55 ASP HA B 55 . HA 1 1
1267 1 2 2 1 58 MET H B 58 . HN 1 1
1268 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1268 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
1269 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1269 1 2 1 1 69 VAL HB A 69 . HB 1 1
1270 1 1 1 1 37 LEU H A 37 . HN 1 1
1270 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
1271 1 1 1 1 44 PHE H A 44 . HN 1 1
1271 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1272 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1272 1 2 2 1 69 VAL HB B 69 . HB 1 1
1273 1 1 2 1 37 LEU H B 37 . HN 1 1
1273 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1
1274 1 1 2 1 44 PHE H B 44 . HN 1 1
1274 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
1275 1 1 1 1 14 VAL HA A 14 . HA 1 1
1275 1 2 1 1 17 ALA H A 17 . HN 1 1
1276 1 1 1 1 18 HIS H A 18 . HN 1 1
1276 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1277 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1277 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
1278 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1278 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1279 1 1 1 1 58 MET HA A 58 . HA 1 1
1279 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1280 1 1 1 1 72 GLN HE22 A 72 . HE22 1 1
1280 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1281 1 1 1 1 82 THR H A 82 . HN 1 1
1281 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1282 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1282 1 2 1 1 83 VAL HA A 83 . HA 1 1
1283 1 1 2 1 14 VAL HA B 14 . HA 1 1
1283 1 2 2 1 17 ALA H B 17 . HN 1 1
1284 1 1 2 1 18 HIS H B 18 . HN 1 1
1284 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1285 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
1285 1 2 2 1 19 SER H B 19 . HN 1 1
1286 1 1 2 1 30 LYS QE B 30 . HE# 1 1
1286 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
1287 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
1287 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1288 1 1 2 1 58 MET HA B 58 . HA 1 1
1288 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1289 1 1 2 1 72 GLN HE22 B 72 . HE22 1 1
1289 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1290 1 1 2 1 82 THR H B 82 . HN 1 1
1290 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1291 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1291 1 2 2 1 83 VAL HA B 83 . HA 1 1
1292 1 1 1 1 28 LEU H A 28 . HN 1 1
1292 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
1293 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1293 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1294 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1294 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1295 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1295 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1296 1 1 1 1 33 LEU H A 33 . HN 1 1
1296 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
1297 1 1 2 1 28 LEU H B 28 . HN 1 1
1297 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
1298 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1298 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1299 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1299 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1300 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1300 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
1301 1 1 2 1 33 LEU H B 33 . HN 1 1
1301 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
1302 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1302 1 2 1 1 71 PHE HZ A 71 . HZ 1 1
1303 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
1303 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
1304 1 1 1 1 91 GLU HA A 91 . HA 1 1
1304 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1305 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
1305 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1306 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
1306 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
1307 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
1307 1 2 2 1 27 LYS HD3 B 27 . HD1 1 1
1308 1 1 2 1 91 GLU HA B 91 . HA 1 1
1308 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
1309 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
1309 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1310 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
1310 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1311 1 1 1 1 52 ASP HA A 52 . HA 1 1
1311 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1312 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
1312 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1313 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
1313 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
1314 1 1 2 1 52 ASP HA B 52 . HA 1 1
1314 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
1315 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
1315 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
1316 1 1 1 1 14 VAL HA A 14 . HA 1 1
1316 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
1317 1 1 1 1 16 HIS HA A 16 . HA 1 1
1317 1 2 1 1 20 GLY H A 20 . HN 1 1
1318 1 1 1 1 26 TYR H A 26 . HN 1 1
1318 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
1319 1 1 1 1 31 LYS HD2 A 31 . HD2 1 1
1319 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
1320 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1320 1 2 1 1 34 LYS QE A 34 . HE# 1 1
1321 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1321 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1322 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1322 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
1323 1 1 2 1 14 VAL HA B 14 . HA 1 1
1323 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
1324 1 1 2 1 16 HIS HA B 16 . HA 1 1
1324 1 2 2 1 20 GLY H B 20 . HN 1 1
1325 1 1 2 1 26 TYR H B 26 . HN 1 1
1325 1 2 2 1 26 TYR HB2 B 26 . HB2 1 1
1326 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
1326 1 2 2 1 34 LYS QE B 34 . HE# 1 1
1327 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1327 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1328 1 1 1 1 2 SER QB A 2 . HB# 1 1
1328 1 2 1 1 3 GLU H A 3 . HN 1 1
1329 1 1 1 1 10 THR HA A 10 . HA 1 1
1329 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
1330 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
1330 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1331 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
1331 1 2 1 1 64 ASN H A 64 . HN 1 1
1332 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1
1332 1 2 1 1 88 PHE H A 88 . HN 1 1
1333 1 1 2 1 2 SER QB B 2 . HB# 1 1
1333 1 2 2 1 3 GLU H B 3 . HN 1 1
1334 1 1 2 1 10 THR HA B 10 . HA 1 1
1334 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
1335 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
1335 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
1336 1 1 2 1 63 GLU HG2 B 63 . HG2 1 1
1336 1 2 2 1 64 ASN H B 64 . HN 1 1
1337 1 1 2 1 87 ASN HB3 B 87 . HB1 1 1
1337 1 2 2 1 88 PHE H B 88 . HN 1 1
1338 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1338 1 2 1 1 25 LYS QD A 25 . HD# 1 1
1339 1 1 1 1 41 LEU HA A 41 . HA 1 1
1339 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1340 1 1 1 1 61 LEU H A 61 . HN 1 1
1340 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
1341 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1341 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1342 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
1342 1 2 2 1 25 LYS QD B 25 . HD# 1 1
1343 1 1 2 1 41 LEU HA B 41 . HA 1 1
1343 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
1344 1 1 2 1 61 LEU H B 61 . HN 1 1
1344 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1
1345 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
1345 1 2 2 1 79 ALA MB B 79 . HB# 1 1
1346 1 1 1 1 10 THR H A 10 . HN 1 1
1346 1 2 1 1 10 THR MG A 10 . HG2# 1 1
1347 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
1347 1 2 1 1 71 PHE HZ A 71 . HZ 1 1
1348 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
1348 1 2 1 1 19 SER H A 19 . HN 1 1
1349 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1349 1 2 1 1 19 SER H A 19 . HN 1 1
1350 1 1 1 1 22 GLU HA A 22 . HA 1 1
1350 1 2 1 1 22 GLU HG2 A 22 . HG2 1 1
1351 1 1 1 1 22 GLU HA A 22 . HA 1 1
1351 1 2 1 1 22 GLU HG3 A 22 . HG1 1 1
1352 1 1 1 1 28 LEU HA A 28 . HA 1 1
1352 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1353 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
1353 1 2 1 1 54 VAL HB A 54 . HB 1 1
1354 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1354 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
1355 1 1 1 1 41 LEU H A 41 . HN 1 1
1355 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
1356 1 1 1 1 45 LEU HA A 45 . HA 1 1
1356 1 2 1 1 45 LEU HG A 45 . HG 1 1
1357 1 1 1 1 81 LEU H A 81 . HN 1 1
1357 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1358 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1358 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1359 1 1 2 1 10 THR H B 10 . HN 1 1
1359 1 2 2 1 10 THR MG B 10 . HG2# 1 1
1360 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
1360 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1361 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
1361 1 2 2 1 19 SER H B 19 . HN 1 1
1362 1 1 2 1 22 GLU HA B 22 . HA 1 1
1362 1 2 2 1 22 GLU HG2 B 22 . HG2 1 1
1363 1 1 2 1 22 GLU HA B 22 . HA 1 1
1363 1 2 2 1 22 GLU HG3 B 22 . HG1 1 1
1364 1 1 2 1 28 LEU HA B 28 . HA 1 1
1364 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
1365 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
1365 1 2 2 1 54 VAL HB B 54 . HB 1 1
1366 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1366 1 2 2 1 41 LEU HB3 B 41 . HB1 1 1
1367 1 1 2 1 41 LEU H B 41 . HN 1 1
1367 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
1368 1 1 2 1 45 LEU HA B 45 . HA 1 1
1368 1 2 2 1 45 LEU HG B 45 . HG 1 1
1369 1 1 2 1 81 LEU H B 81 . HN 1 1
1369 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1370 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
1370 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1371 1 1 1 1 3 GLU H A 3 . HN 1 1
1371 1 2 1 1 3 GLU HB3 A 3 . HB1 1 1
1372 1 1 1 1 25 LYS QB A 25 . HB# 1 1
1372 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
1373 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
1373 1 2 1 1 35 GLU HA A 35 . HA 1 1
1374 1 1 1 1 45 LEU HA A 45 . HA 1 1
1374 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1375 1 1 1 1 52 ASP H A 52 . HN 1 1
1375 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1376 1 1 2 1 3 GLU H B 3 . HN 1 1
1376 1 2 2 1 3 GLU HB3 B 3 . HB1 1 1
1377 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1377 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
1378 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
1378 1 2 2 1 35 GLU HA B 35 . HA 1 1
1379 1 1 2 1 45 LEU HA B 45 . HA 1 1
1379 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1380 1 1 2 1 52 ASP H B 52 . HN 1 1
1380 1 2 2 1 52 ASP HB3 B 52 . HB1 1 1
1381 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
1381 1 2 1 1 16 HIS H A 16 . HN 1 1
1382 1 1 1 1 36 LEU HA A 36 . HA 1 1
1382 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1383 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1383 1 2 1 1 38 GLN H A 38 . HN 1 1
1384 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
1384 1 2 2 1 16 HIS H B 16 . HN 1 1
1385 1 1 2 1 36 LEU HA B 36 . HA 1 1
1385 1 2 2 1 39 THR MG B 39 . HG2# 1 1
1386 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1386 1 2 2 1 38 GLN H B 38 . HN 1 1
1387 1 1 1 1 29 SER H A 29 . HN 1 1
1387 1 2 1 1 32 GLU H A 32 . HN 1 1
1388 1 1 2 1 29 SER H B 29 . HN 1 1
1388 1 2 2 1 32 GLU H B 32 . HN 1 1
1389 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
1389 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1390 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1390 1 2 1 1 54 VAL HA A 54 . HA 1 1
1391 1 1 1 1 68 GLU HA A 68 . HA 1 1
1391 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1392 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
1392 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1393 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1393 1 2 2 1 54 VAL HA B 54 . HA 1 1
1394 1 1 2 1 68 GLU HA B 68 . HA 1 1
1394 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1395 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1395 1 2 1 1 7 ALA H A 7 . HN 1 1
1396 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
1396 1 2 1 1 39 THR H A 39 . HN 1 1
1397 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1397 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
1398 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
1398 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1399 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1399 1 2 2 1 7 ALA H B 7 . HN 1 1
1400 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
1400 1 2 2 1 39 THR H B 39 . HN 1 1
1401 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1401 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
1402 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
1402 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
1403 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
1403 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1404 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1404 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
1405 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1405 1 2 1 1 45 LEU HG A 45 . HG 1 1
1406 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1406 1 2 1 1 57 VAL HB A 57 . HB 1 1
1407 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1407 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1408 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1408 1 2 1 1 52 ASP H A 52 . HN 1 1
1409 1 1 1 1 62 ASP HA A 62 . HA 1 1
1409 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1410 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1410 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1411 1 1 1 1 82 THR HB A 82 . HB 1 1
1411 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1412 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
1412 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1413 1 1 2 1 27 LYS QD B 27 . HD# 1 1
1413 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
1414 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
1414 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
1415 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1415 1 2 2 1 45 LEU HG B 45 . HG 1 1
1416 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1416 1 2 2 1 57 VAL HB B 57 . HB 1 1
1417 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1417 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
1418 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
1418 1 2 2 1 52 ASP H B 52 . HN 1 1
1419 1 1 2 1 62 ASP HA B 62 . HA 1 1
1419 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1420 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1420 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
1421 1 1 2 1 82 THR HB B 82 . HB 1 1
1421 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1422 1 1 1 1 27 LYS HD3 A 27 . HD1 1 1
1422 1 2 1 1 70 ASP HA A 70 . HA 1 1
1423 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1423 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1424 1 1 1 1 81 LEU HA A 81 . HA 1 1
1424 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1425 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1425 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
1426 1 1 2 1 81 LEU HA B 81 . HA 1 1
1426 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1427 1 1 1 1 25 LYS QB A 25 . HB# 1 1
1427 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1428 1 1 1 1 28 LEU HA A 28 . HA 1 1
1428 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1429 1 1 1 1 28 LEU HA A 28 . HA 1 1
1429 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1430 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1430 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1431 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1431 1 2 1 1 80 ALA HA A 80 . HA 1 1
1432 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1432 1 2 2 1 25 LYS QE B 25 . HE# 1 1
1433 1 1 2 1 28 LEU HA B 28 . HA 1 1
1433 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1434 1 1 2 1 28 LEU HA B 28 . HA 1 1
1434 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1435 1 1 2 1 71 PHE HZ B 71 . HZ 1 1
1435 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1436 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1436 1 2 2 1 80 ALA HA B 80 . HA 1 1
1437 1 1 1 1 72 GLN HA A 72 . HA 1 1
1437 1 2 1 1 75 VAL H A 75 . HN 1 1
1438 1 1 1 1 78 VAL HB A 78 . HB 1 1
1438 1 2 1 1 79 ALA H A 79 . HN 1 1
1439 1 1 2 1 72 GLN HA B 72 . HA 1 1
1439 1 2 2 1 75 VAL H B 75 . HN 1 1
1440 1 1 2 1 78 VAL HB B 78 . HB 1 1
1440 1 2 2 1 79 ALA H B 79 . HN 1 1
1441 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1441 1 2 1 1 8 MET HA A 8 . HA 1 1
1442 1 1 1 1 36 LEU HA A 36 . HA 1 1
1442 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1443 1 1 1 1 36 LEU HA A 36 . HA 1 1
1443 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1444 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1444 1 2 2 1 8 MET HA B 8 . HA 1 1
1445 1 1 2 1 36 LEU HA B 36 . HA 1 1
1445 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
1446 1 1 2 1 36 LEU HA B 36 . HA 1 1
1446 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
1447 1 1 1 1 11 LEU HA A 11 . HA 1 1
1447 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
1448 1 1 1 1 13 ASN H A 13 . HN 1 1
1448 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
1449 1 1 1 1 27 LYS HA A 27 . HA 1 1
1449 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
1450 1 1 1 1 27 LYS HD3 A 27 . HD1 1 1
1450 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
1451 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1451 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1452 1 1 1 1 31 LYS HA A 31 . HA 1 1
1452 1 2 1 1 34 LYS H A 34 . HN 1 1
1453 1 1 1 1 33 LEU H A 33 . HN 1 1
1453 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1454 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1454 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1455 1 1 2 1 11 LEU HA B 11 . HA 1 1
1455 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
1456 1 1 2 1 13 ASN H B 13 . HN 1 1
1456 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
1457 1 1 2 1 27 LYS HA B 27 . HA 1 1
1457 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
1458 1 1 2 1 27 LYS HA B 27 . HA 1 1
1458 1 2 2 1 27 LYS HD3 B 27 . HD1 1 1
1459 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1459 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1460 1 1 2 1 31 LYS HA B 31 . HA 1 1
1460 1 2 2 1 34 LYS H B 34 . HN 1 1
1461 1 1 2 1 33 LEU H B 33 . HN 1 1
1461 1 2 2 1 33 LEU QD B 33 . HD# 1 1
1462 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
1462 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
1463 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1463 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
1464 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
1464 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1465 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
1465 1 2 1 1 53 ALA HA A 53 . HA 1 1
1466 1 1 1 1 74 TYR HA A 74 . HA 1 1
1466 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1467 1 1 2 1 10 THR MG B 10 . HG2# 1 1
1467 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
1468 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1468 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1469 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1469 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
1470 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
1470 1 2 2 1 53 ALA HA B 53 . HA 1 1
1471 1 1 2 1 74 TYR HA B 74 . HA 1 1
1471 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1472 1 1 1 1 4 LEU QD A 4 . HD# 1 1
1472 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
1473 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1473 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1474 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1474 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1475 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
1475 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
1476 1 1 1 1 58 MET H A 58 . HN 1 1
1476 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1477 1 1 2 1 4 LEU QD B 4 . HD# 1 1
1477 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1478 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1478 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1479 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1479 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1480 1 1 2 1 21 LYS HE2 B 21 . HE2 1 1
1480 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
1481 1 1 2 1 58 MET H B 58 . HN 1 1
1481 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1482 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
1482 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1483 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1483 1 2 1 1 33 LEU HA A 33 . HA 1 1
1484 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1484 1 2 1 1 33 LEU HA A 33 . HA 1 1
1485 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1485 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1486 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
1486 1 2 1 1 45 LEU HG A 45 . HG 1 1
1487 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1487 1 2 1 1 40 GLU H A 40 . HN 1 1
1488 1 1 1 1 41 LEU HA A 41 . HA 1 1
1488 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1489 1 1 1 1 69 VAL H A 69 . HN 1 1
1489 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1490 1 1 1 1 82 THR HA A 82 . HA 1 1
1490 1 2 1 1 85 CYS H A 85 . HN 1 1
1491 1 1 1 1 88 PHE HA A 88 . HA 1 1
1491 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
1492 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
1492 1 2 2 1 33 LEU HA B 33 . HA 1 1
1493 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
1493 1 2 2 1 33 LEU HA B 33 . HA 1 1
1494 1 1 2 1 33 LEU QD B 33 . HD# 1 1
1494 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1495 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1495 1 2 2 1 45 LEU HG B 45 . HG 1 1
1496 1 1 2 1 39 THR MG B 39 . HG2# 1 1
1496 1 2 2 1 40 GLU H B 40 . HN 1 1
1497 1 1 2 1 41 LEU HA B 41 . HA 1 1
1497 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
1498 1 1 2 1 69 VAL H B 69 . HN 1 1
1498 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1499 1 1 2 1 82 THR HA B 82 . HA 1 1
1499 1 2 2 1 85 CYS H B 85 . HN 1 1
1500 1 1 2 1 88 PHE HA B 88 . HA 1 1
1500 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
1501 1 1 1 1 3 GLU H A 3 . HN 1 1
1501 1 2 1 1 4 LEU H A 4 . HN 1 1
1502 1 1 1 1 55 ASP HA A 55 . HA 1 1
1502 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1503 1 1 1 1 58 MET ME A 58 . HE# 1 1
1503 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
1504 1 1 2 1 3 GLU H B 3 . HN 1 1
1504 1 2 2 1 4 LEU H B 4 . HN 1 1
1505 1 1 2 1 8 MET HG2 B 8 . HG2 1 1
1505 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1506 1 1 2 1 55 ASP HA B 55 . HA 1 1
1506 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1507 1 1 2 1 58 MET ME B 58 . HE# 1 1
1507 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
1508 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1508 1 2 1 1 71 PHE HA A 71 . HA 1 1
1509 1 1 1 1 16 HIS HA A 16 . HA 1 1
1509 1 2 1 1 18 HIS H A 18 . HN 1 1
1510 1 1 1 1 30 LYS H A 30 . HN 1 1
1510 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1511 1 1 1 1 76 VAL HB A 76 . HB 1 1
1511 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1512 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1512 1 2 2 1 71 PHE HA B 71 . HA 1 1
1513 1 1 2 1 16 HIS HA B 16 . HA 1 1
1513 1 2 2 1 18 HIS H B 18 . HN 1 1
1514 1 1 2 1 30 LYS H B 30 . HN 1 1
1514 1 2 2 1 33 LEU QD B 33 . HD# 1 1
1515 1 1 2 1 76 VAL HB B 76 . HB 1 1
1515 1 2 2 1 79 ALA MB B 79 . HB# 1 1
1516 1 1 1 1 6 THR H A 6 . HN 1 1
1516 1 2 1 1 6 THR MG A 6 . HG2# 1 1
1517 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
1517 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
1518 1 1 1 1 18 HIS H A 18 . HN 1 1
1518 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1519 1 1 1 1 62 ASP HA A 62 . HA 1 1
1519 1 2 1 1 69 VAL HA A 69 . HA 1 1
1520 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1520 1 2 1 1 85 CYS HA A 85 . HA 1 1
1521 1 1 2 1 6 THR H B 6 . HN 1 1
1521 1 2 2 1 6 THR MG B 6 . HG2# 1 1
1522 1 1 2 1 18 HIS H B 18 . HN 1 1
1522 1 2 2 1 28 LEU QD B 28 . HD# 1 1
1523 1 1 2 1 62 ASP HA B 62 . HA 1 1
1523 1 2 2 1 69 VAL HA B 69 . HA 1 1
1524 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1524 1 2 2 1 85 CYS HA B 85 . HA 1 1
1525 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1525 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1526 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1526 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
1527 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
1527 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1528 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1528 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1529 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1529 1 2 1 1 56 LYS QG A 56 . HG# 1 1
1530 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
1530 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
1531 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
1531 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
1532 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
1532 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
1533 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
1533 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
1534 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
1534 1 2 2 1 56 LYS QG B 56 . HG# 1 1
1535 1 1 1 1 29 SER H A 29 . HN 1 1
1535 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
1536 1 1 1 1 82 THR H A 82 . HN 1 1
1536 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1537 1 1 2 1 29 SER H B 29 . HN 1 1
1537 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
1538 1 1 2 1 82 THR H B 82 . HN 1 1
1538 1 2 2 1 82 THR MG B 82 . HG2# 1 1
1539 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1539 1 2 1 1 11 LEU HA A 11 . HA 1 1
1540 1 1 1 1 25 LYS QB A 25 . HB# 1 1
1540 1 2 1 1 26 TYR HE2 A 26 . HE1 1 1
1541 1 1 1 1 87 ASN HA A 87 . HA 1 1
1541 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
1542 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1
1542 1 2 1 1 88 PHE HA A 88 . HA 1 1
1543 1 1 2 1 10 THR MG B 10 . HG2# 1 1
1543 1 2 2 1 11 LEU HA B 11 . HA 1 1
1544 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1544 1 2 2 1 26 TYR HE2 B 26 . HE1 1 1
1545 1 1 2 1 87 ASN HA B 87 . HA 1 1
1545 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
1546 1 1 2 1 87 ASN HB3 B 87 . HB1 1 1
1546 1 2 2 1 88 PHE HA B 88 . HA 1 1
1547 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
1547 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
1548 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1548 1 2 1 1 78 VAL HA A 78 . HA 1 1
1549 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1549 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1
1550 1 1 2 1 27 LYS HD2 B 27 . HD2 1 1
1550 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
1551 1 1 2 1 27 LYS HD3 B 27 . HD1 1 1
1551 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
1552 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1552 1 2 2 1 78 VAL HA B 78 . HA 1 1
1553 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1553 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1
1554 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
1554 1 2 1 1 30 LYS QE A 30 . HE# 1 1
1555 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
1555 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1556 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1556 1 2 1 1 53 ALA H A 53 . HN 1 1
1557 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1557 1 2 1 1 65 GLY H A 65 . HN 1 1
1558 1 1 2 1 30 LYS HB2 B 30 . HB2 1 1
1558 1 2 2 1 30 LYS QE B 30 . HE# 1 1
1559 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
1559 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1560 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
1560 1 2 2 1 53 ALA H B 53 . HN 1 1
1561 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
1561 1 2 2 1 65 GLY H B 65 . HN 1 1
1562 1 1 1 1 19 SER H A 19 . HN 1 1
1562 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1563 1 1 1 1 45 LEU HA A 45 . HA 1 1
1563 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1564 1 1 1 1 48 GLN HA A 48 . HA 1 1
1564 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
1565 1 1 1 1 78 VAL HA A 78 . HA 1 1
1565 1 2 1 1 81 LEU H A 81 . HN 1 1
1566 1 1 2 1 19 SER H B 19 . HN 1 1
1566 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1567 1 1 2 1 45 LEU HA B 45 . HA 1 1
1567 1 2 2 1 47 ALA MB B 47 . HB# 1 1
1568 1 1 2 1 48 GLN HA B 48 . HA 1 1
1568 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
1569 1 1 2 1 78 VAL HA B 78 . HA 1 1
1569 1 2 2 1 81 LEU H B 81 . HN 1 1
1570 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1570 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1571 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
1571 1 2 1 1 30 LYS H A 30 . HN 1 1
1572 1 1 1 1 37 LEU H A 37 . HN 1 1
1572 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
1573 1 1 1 1 46 ASP H A 46 . HN 1 1
1573 1 2 1 1 47 ALA H A 47 . HN 1 1
1574 1 1 1 1 51 VAL H A 51 . HN 1 1
1574 1 2 1 1 51 VAL HB A 51 . HB 1 1
1575 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1575 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1576 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1576 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1577 1 1 1 1 77 LEU H A 77 . HN 1 1
1577 1 2 1 1 79 ALA H A 79 . HN 1 1
1578 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
1578 1 2 2 1 30 LYS H B 30 . HN 1 1
1579 1 1 2 1 37 LEU H B 37 . HN 1 1
1579 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
1580 1 1 2 1 46 ASP H B 46 . HN 1 1
1580 1 2 2 1 47 ALA H B 47 . HN 1 1
1581 1 1 2 1 51 VAL H B 51 . HN 1 1
1581 1 2 2 1 51 VAL HB B 51 . HB 1 1
1582 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
1582 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1583 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
1583 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1584 1 1 2 1 77 LEU H B 77 . HN 1 1
1584 1 2 2 1 79 ALA H B 79 . HN 1 1
1585 1 1 1 1 14 VAL HB A 14 . HB 1 1
1585 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1586 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
1586 1 2 1 1 70 ASP HA A 70 . HA 1 1
1587 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1587 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1588 1 1 2 1 14 VAL HB B 14 . HB 1 1
1588 1 2 2 1 17 ALA MB B 17 . HB# 1 1
1589 1 1 2 1 27 LYS HD2 B 27 . HD2 1 1
1589 1 2 2 1 70 ASP HA B 70 . HA 1 1
1590 1 1 2 1 27 LYS HD3 B 27 . HD1 1 1
1590 1 2 2 1 70 ASP HA B 70 . HA 1 1
1591 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1591 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
1592 1 1 1 1 69 VAL HA A 69 . HA 1 1
1592 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1593 1 1 2 1 69 VAL HA B 69 . HA 1 1
1593 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
1594 1 1 1 1 12 ILE HA A 12 . HA 1 1
1594 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
1595 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
1595 1 2 1 1 16 HIS H A 16 . HN 1 1
1596 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
1596 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1597 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
1597 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
1598 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
1598 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1599 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
1599 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1600 1 1 1 1 80 ALA HA A 80 . HA 1 1
1600 1 2 1 1 83 VAL H A 83 . HN 1 1
1601 1 1 2 1 12 ILE HA B 12 . HA 1 1
1601 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
1602 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
1602 1 2 2 1 16 HIS H B 16 . HN 1 1
1603 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
1603 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
1604 1 1 2 1 60 GLU HG2 B 60 . HG2 1 1
1604 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1605 1 1 2 1 73 GLU HB3 B 73 . HB1 1 1
1605 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1606 1 1 2 1 80 ALA HA B 80 . HA 1 1
1606 1 2 2 1 83 VAL H B 83 . HN 1 1
1607 1 1 1 1 43 GLY QA A 43 . HA# 1 1
1607 1 2 1 1 46 ASP H A 46 . HN 1 1
1608 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1608 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1609 1 1 2 1 43 GLY QA B 43 . HA# 1 1
1609 1 2 2 1 46 ASP H B 46 . HN 1 1
1610 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
1610 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1611 1 1 1 1 4 LEU HA A 4 . HA 1 1
1611 1 2 1 1 8 MET H A 8 . HN 1 1
1612 1 1 1 1 18 HIS H A 18 . HN 1 1
1612 1 2 1 1 20 GLY H A 20 . HN 1 1
1613 1 1 1 1 37 LEU HA A 37 . HA 1 1
1613 1 2 1 1 40 GLU H A 40 . HN 1 1
1614 1 1 1 1 39 THR HB A 39 . HB 1 1
1614 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
1615 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
1615 1 2 1 1 53 ALA HA A 53 . HA 1 1
1616 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1616 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
1617 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1617 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1618 1 1 2 1 4 LEU HA B 4 . HA 1 1
1618 1 2 2 1 8 MET H B 8 . HN 1 1
1619 1 1 2 1 18 HIS H B 18 . HN 1 1
1619 1 2 2 1 20 GLY H B 20 . HN 1 1
1620 1 1 2 1 37 LEU HA B 37 . HA 1 1
1620 1 2 2 1 40 GLU H B 40 . HN 1 1
1621 1 1 2 1 39 THR HB B 39 . HB 1 1
1621 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
1622 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
1622 1 2 2 1 53 ALA HA B 53 . HA 1 1
1623 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
1623 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
1624 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1624 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1625 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1625 1 2 1 1 20 GLY H A 20 . HN 1 1
1626 1 1 1 1 29 SER H A 29 . HN 1 1
1626 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
1627 1 1 1 1 33 LEU HA A 33 . HA 1 1
1627 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1628 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
1628 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1629 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
1629 1 2 2 1 20 GLY H B 20 . HN 1 1
1630 1 1 2 1 29 SER H B 29 . HN 1 1
1630 1 2 2 1 29 SER HB3 B 29 . HB1 1 1
1631 1 1 2 1 33 LEU HA B 33 . HA 1 1
1631 1 2 2 1 33 LEU QD B 33 . HD# 1 1
1632 1 1 1 1 3 GLU QG A 3 . HG# 1 1
1632 1 2 1 1 6 THR HB A 6 . HB 1 1
1633 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
1633 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1634 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
1634 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1635 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1635 1 2 1 1 28 LEU HA A 28 . HA 1 1
1636 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
1636 1 2 1 1 22 GLU H A 22 . HN 1 1
1637 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
1637 1 2 1 1 32 GLU H A 32 . HN 1 1
1638 1 1 1 1 51 VAL H A 51 . HN 1 1
1638 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
1639 1 1 2 1 3 GLU QG B 3 . HG# 1 1
1639 1 2 2 1 6 THR HB B 6 . HB 1 1
1640 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
1640 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1641 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
1641 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1642 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
1642 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
1643 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
1643 1 2 2 1 28 LEU HA B 28 . HA 1 1
1644 1 1 2 1 21 LYS HE2 B 21 . HE2 1 1
1644 1 2 2 1 22 GLU H B 22 . HN 1 1
1645 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
1645 1 2 2 1 32 GLU H B 32 . HN 1 1
1646 1 1 2 1 51 VAL H B 51 . HN 1 1
1646 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
1647 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
1647 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
1648 1 1 1 1 25 LYS QE A 25 . HE# 1 1
1648 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
1649 1 1 1 1 43 GLY QA A 43 . HA# 1 1
1649 1 2 1 1 44 PHE HA A 44 . HA 1 1
1650 1 1 1 1 48 GLN HA A 48 . HA 1 1
1650 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1651 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
1651 1 2 1 1 70 ASP H A 70 . HN 1 1
1652 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1652 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1653 1 1 2 1 25 LYS QE B 25 . HE# 1 1
1653 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
1654 1 1 2 1 43 GLY QA B 43 . HA# 1 1
1654 1 2 2 1 44 PHE HA B 44 . HA 1 1
1655 1 1 2 1 48 GLN HA B 48 . HA 1 1
1655 1 2 2 1 53 ALA MB B 53 . HB# 1 1
1656 1 1 2 1 69 VAL MG2 B 69 . HG2# 1 1
1656 1 2 2 1 70 ASP H B 70 . HN 1 1
1657 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
1657 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
1658 1 1 1 1 10 THR HA A 10 . HA 1 1
1658 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
1659 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1659 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
1660 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
1660 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1661 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1661 1 2 1 1 62 ASP H A 62 . HN 1 1
1662 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1662 1 2 1 1 85 CYS HB3 A 85 . HB1 1 1
1663 1 1 1 1 83 VAL HA A 83 . HA 1 1
1663 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1
1664 1 1 2 1 10 THR HA B 10 . HA 1 1
1664 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
1665 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1665 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
1666 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1
1666 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1667 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1667 1 2 2 1 62 ASP H B 62 . HN 1 1
1668 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1668 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1
1669 1 1 2 1 83 VAL HA B 83 . HA 1 1
1669 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
1670 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
1670 1 2 1 1 27 LYS H A 27 . HN 1 1
1671 1 1 1 1 27 LYS HA A 27 . HA 1 1
1671 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
1672 1 1 1 1 30 LYS H A 30 . HN 1 1
1672 1 2 1 1 68 GLU HA A 68 . HA 1 1
1673 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1673 1 2 1 1 34 LYS H A 34 . HN 1 1
1674 1 1 1 1 38 GLN H A 38 . HN 1 1
1674 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
1675 1 1 1 1 49 LYS QG A 49 . HG# 1 1
1675 1 2 1 1 50 ASP H A 50 . HN 1 1
1676 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1676 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1677 1 1 1 1 85 CYS HB2 A 85 . HB2 1 1
1677 1 2 1 1 86 ASN H A 86 . HN 1 1
1678 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1
1678 1 2 2 1 27 LYS H B 27 . HN 1 1
1679 1 1 2 1 27 LYS HA B 27 . HA 1 1
1679 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
1680 1 1 2 1 30 LYS H B 30 . HN 1 1
1680 1 2 2 1 68 GLU HA B 68 . HA 1 1
1681 1 1 2 1 33 LEU QD B 33 . HD# 1 1
1681 1 2 2 1 34 LYS H B 34 . HN 1 1
1682 1 1 2 1 38 GLN H B 38 . HN 1 1
1682 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
1683 1 1 2 1 49 LYS QG B 49 . HG# 1 1
1683 1 2 2 1 50 ASP H B 50 . HN 1 1
1684 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1684 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
1685 1 1 2 1 85 CYS HB2 B 85 . HB2 1 1
1685 1 2 2 1 86 ASN H B 86 . HN 1 1
1686 1 1 1 1 52 ASP HA A 52 . HA 1 1
1686 1 2 1 1 54 VAL H A 54 . HN 1 1
1687 1 1 1 1 57 VAL HB A 57 . HB 1 1
1687 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
1688 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1688 1 2 1 1 85 CYS HB2 A 85 . HB2 1 1
1689 1 1 2 1 52 ASP HA B 52 . HA 1 1
1689 1 2 2 1 54 VAL H B 54 . HN 1 1
1690 1 1 2 1 57 VAL HB B 57 . HB 1 1
1690 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
1691 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1691 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
1692 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1692 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1693 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
1693 1 2 1 1 53 ALA HA A 53 . HA 1 1
1694 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1694 1 2 1 1 69 VAL HB A 69 . HB 1 1
1695 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1695 1 2 1 1 65 GLY H A 65 . HN 1 1
1696 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1696 1 2 1 1 73 GLU H A 73 . HN 1 1
1697 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1697 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
1698 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
1698 1 2 2 1 53 ALA HA B 53 . HA 1 1
1699 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1699 1 2 2 1 69 VAL HB B 69 . HB 1 1
1700 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1
1700 1 2 2 1 65 GLY H B 65 . HN 1 1
1701 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1701 1 2 2 1 73 GLU H B 73 . HN 1 1
1702 1 1 1 1 6 THR H A 6 . HN 1 1
1702 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1703 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1703 1 2 1 1 26 TYR H A 26 . HN 1 1
1704 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
1704 1 2 1 1 26 TYR H A 26 . HN 1 1
1705 1 1 1 1 34 LYS HA A 34 . HA 1 1
1705 1 2 1 1 54 VAL HB A 54 . HB 1 1
1706 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
1706 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1707 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1707 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
1708 1 1 1 1 47 ALA H A 47 . HN 1 1
1708 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
1709 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1709 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1710 1 1 1 1 77 LEU H A 77 . HN 1 1
1710 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1711 1 1 1 1 90 TRP H A 90 . HN 1 1
1711 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
1712 1 1 2 1 6 THR H B 6 . HN 1 1
1712 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1713 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
1713 1 2 2 1 26 TYR H B 26 . HN 1 1
1714 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
1714 1 2 2 1 26 TYR H B 26 . HN 1 1
1715 1 1 2 1 34 LYS HA B 34 . HA 1 1
1715 1 2 2 1 54 VAL HB B 54 . HB 1 1
1716 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
1716 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
1717 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1717 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
1718 1 1 2 1 47 ALA H B 47 . HN 1 1
1718 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
1719 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
1719 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1720 1 1 2 1 77 LEU H B 77 . HN 1 1
1720 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1721 1 1 2 1 90 TRP H B 90 . HN 1 1
1721 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
1722 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1722 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1723 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1723 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1724 1 1 1 1 33 LEU HA A 33 . HA 1 1
1724 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1725 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
1725 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
1726 1 1 2 1 10 THR H B 10 . HN 1 1
1726 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1727 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
1727 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
1728 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
1728 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
1729 1 1 2 1 33 LEU HA B 33 . HA 1 1
1729 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1730 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
1730 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1
1731 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1731 1 2 1 1 33 LEU H A 33 . HN 1 1
1732 1 1 1 1 45 LEU HA A 45 . HA 1 1
1732 1 2 1 1 47 ALA H A 47 . HN 1 1
1733 1 1 1 1 52 ASP H A 52 . HN 1 1
1733 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1734 1 1 1 1 70 ASP H A 70 . HN 1 1
1734 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
1735 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1735 1 2 2 1 33 LEU H B 33 . HN 1 1
1736 1 1 2 1 45 LEU HA B 45 . HA 1 1
1736 1 2 2 1 47 ALA H B 47 . HN 1 1
1737 1 1 2 1 52 ASP H B 52 . HN 1 1
1737 1 2 2 1 52 ASP HB2 B 52 . HB2 1 1
1738 1 1 2 1 70 ASP H B 70 . HN 1 1
1738 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
1739 1 1 1 1 10 THR H A 10 . HN 1 1
1739 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
1740 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
1740 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1741 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1741 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
1742 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1742 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1743 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1743 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1744 1 1 1 1 52 ASP H A 52 . HN 1 1
1744 1 2 1 1 53 ALA H A 53 . HN 1 1
1745 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1745 1 2 1 1 74 TYR H A 74 . HN 1 1
1746 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1746 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1747 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1
1747 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1748 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
1748 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
1749 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1749 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1750 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1750 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
1751 1 1 2 1 52 ASP H B 52 . HN 1 1
1751 1 2 2 1 53 ALA H B 53 . HN 1 1
1752 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1752 1 2 2 1 74 TYR H B 74 . HN 1 1
1753 1 1 2 1 62 ASP QB B 62 . HB# 1 1
1753 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1754 1 1 1 1 28 LEU H A 28 . HN 1 1
1754 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1755 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1755 1 2 1 1 41 LEU HG A 41 . HG 1 1
1756 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1756 1 2 1 1 46 ASP H A 46 . HN 1 1
1757 1 1 1 1 58 MET HA A 58 . HA 1 1
1757 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
1758 1 1 1 1 60 GLU HB2 A 60 . HB2 1 1
1758 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1759 1 1 1 1 79 ALA H A 79 . HN 1 1
1759 1 2 1 1 81 LEU H A 81 . HN 1 1
1760 1 1 2 1 28 LEU H B 28 . HN 1 1
1760 1 2 2 1 28 LEU QD B 28 . HD# 1 1
1761 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
1761 1 2 2 1 41 LEU HG B 41 . HG 1 1
1762 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1762 1 2 2 1 46 ASP H B 46 . HN 1 1
1763 1 1 2 1 58 MET HA B 58 . HA 1 1
1763 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1
1764 1 1 2 1 60 GLU HB2 B 60 . HB2 1 1
1764 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1765 1 1 2 1 79 ALA H B 79 . HN 1 1
1765 1 2 2 1 81 LEU H B 81 . HN 1 1
1766 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
1766 1 2 1 1 71 PHE HZ A 71 . HZ 1 1
1767 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
1767 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1768 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
1768 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
1769 1 1 1 1 17 ALA H A 17 . HN 1 1
1769 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1770 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1770 1 2 1 1 18 HIS HA A 18 . HA 1 1
1771 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1771 1 2 1 1 27 LYS H A 27 . HN 1 1
1772 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1772 1 2 1 1 25 LYS QD A 25 . HD# 1 1
1773 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1773 1 2 1 1 46 ASP HA A 46 . HA 1 1
1774 1 1 1 1 46 ASP HA A 46 . HA 1 1
1774 1 2 1 1 48 GLN H A 48 . HN 1 1
1775 1 1 1 1 58 MET HA A 58 . HA 1 1
1775 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1776 1 1 1 1 60 GLU H A 60 . HN 1 1
1776 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1777 1 1 1 1 91 GLU H A 91 . HN 1 1
1777 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1778 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
1778 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1779 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
1779 1 2 2 1 17 ALA MB B 17 . HB# 1 1
1780 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
1780 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
1781 1 1 2 1 17 ALA H B 17 . HN 1 1
1781 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1782 1 1 2 1 17 ALA MB B 17 . HB# 1 1
1782 1 2 2 1 18 HIS HA B 18 . HA 1 1
1783 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
1783 1 2 2 1 27 LYS H B 27 . HN 1 1
1784 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
1784 1 2 2 1 25 LYS QD B 25 . HD# 1 1
1785 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
1785 1 2 2 1 46 ASP HA B 46 . HA 1 1
1786 1 1 2 1 46 ASP HA B 46 . HA 1 1
1786 1 2 2 1 48 GLN H B 48 . HN 1 1
1787 1 1 2 1 58 MET HA B 58 . HA 1 1
1787 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1788 1 1 2 1 60 GLU H B 60 . HN 1 1
1788 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1789 1 1 2 1 91 GLU H B 91 . HN 1 1
1789 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
1790 1 1 1 1 10 THR H A 10 . HN 1 1
1790 1 2 1 1 12 ILE H A 12 . HN 1 1
1791 1 1 1 1 14 VAL HB A 14 . HB 1 1
1791 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1792 1 1 1 1 14 VAL HB A 14 . HB 1 1
1792 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1793 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
1793 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
1794 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
1794 1 2 1 1 30 LYS H A 30 . HN 1 1
1795 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1795 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1796 1 1 1 1 46 ASP HB2 A 46 . HB2 1 1
1796 1 2 1 1 47 ALA H A 47 . HN 1 1
1797 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
1797 1 2 1 1 47 ALA HA A 47 . HA 1 1
1798 1 1 1 1 55 ASP HA A 55 . HA 1 1
1798 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1799 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
1799 1 2 1 1 61 LEU HA A 61 . HA 1 1
1800 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1800 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1801 1 1 2 1 10 THR H B 10 . HN 1 1
1801 1 2 2 1 12 ILE H B 12 . HN 1 1
1802 1 1 2 1 14 VAL HB B 14 . HB 1 1
1802 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
1803 1 1 2 1 14 VAL HB B 14 . HB 1 1
1803 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
1804 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1804 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
1805 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
1805 1 2 2 1 30 LYS H B 30 . HN 1 1
1806 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
1806 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
1807 1 1 2 1 46 ASP HB2 B 46 . HB2 1 1
1807 1 2 2 1 47 ALA H B 47 . HN 1 1
1808 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
1808 1 2 2 1 47 ALA HA B 47 . HA 1 1
1809 1 1 2 1 55 ASP HA B 55 . HA 1 1
1809 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1810 1 1 2 1 60 GLU HG2 B 60 . HG2 1 1
1810 1 2 2 1 61 LEU HA B 61 . HA 1 1
1811 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
1811 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1812 1 1 1 1 32 GLU H A 32 . HN 1 1
1812 1 2 1 1 34 LYS H A 34 . HN 1 1
1813 1 1 1 1 70 ASP H A 70 . HN 1 1
1813 1 2 1 1 73 GLU H A 73 . HN 1 1
1814 1 1 2 1 32 GLU H B 32 . HN 1 1
1814 1 2 2 1 34 LYS H B 34 . HN 1 1
1815 1 1 2 1 70 ASP H B 70 . HN 1 1
1815 1 2 2 1 73 GLU H B 73 . HN 1 1
1816 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1816 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1817 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1817 1 2 1 1 42 SER H A 42 . HN 1 1
1818 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1818 1 2 1 1 44 PHE H A 44 . HN 1 1
1819 1 1 1 1 51 VAL H A 51 . HN 1 1
1819 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1820 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1820 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1821 1 1 1 1 60 GLU HG3 A 60 . HG1 1 1
1821 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1822 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1822 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1823 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1
1823 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
1824 1 1 1 1 90 TRP HE1 A 90 . HE1 1 1
1824 1 2 1 1 91 GLU HA A 91 . HA 1 1
1825 1 1 2 1 27 LYS QE B 27 . HE# 1 1
1825 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
1826 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1826 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
1827 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1827 1 2 2 1 42 SER H B 42 . HN 1 1
1828 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
1828 1 2 2 1 44 PHE H B 44 . HN 1 1
1829 1 1 2 1 51 VAL H B 51 . HN 1 1
1829 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
1830 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
1830 1 2 2 1 52 ASP HB3 B 52 . HB1 1 1
1831 1 1 2 1 60 GLU HG3 B 60 . HG1 1 1
1831 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1832 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1832 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1833 1 1 2 1 87 ASN HB3 B 87 . HB1 1 1
1833 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
1834 1 1 2 1 90 TRP HE1 B 90 . HE1 1 1
1834 1 2 2 1 91 GLU HA B 91 . HA 1 1
1835 1 1 1 1 16 HIS HA A 16 . HA 1 1
1835 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
1836 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1836 1 2 1 1 46 ASP HA A 46 . HA 1 1
1837 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
1837 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1838 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1838 1 2 1 1 82 THR HB A 82 . HB 1 1
1839 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1839 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1840 1 1 2 1 16 HIS HA B 16 . HA 1 1
1840 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
1841 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1841 1 2 2 1 46 ASP HA B 46 . HA 1 1
1842 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1
1842 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1843 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1843 1 2 2 1 82 THR HB B 82 . HB 1 1
1844 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1844 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
1845 1 1 1 1 17 ALA H A 17 . HN 1 1
1845 1 2 1 1 19 SER H A 19 . HN 1 1
1846 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1846 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
1847 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
1847 1 2 1 1 44 PHE H A 44 . HN 1 1
1848 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
1848 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1849 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1849 1 2 1 1 53 ALA H A 53 . HN 1 1
1850 1 1 2 1 17 ALA H B 17 . HN 1 1
1850 1 2 2 1 19 SER H B 19 . HN 1 1
1851 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1851 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
1852 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
1852 1 2 2 1 44 PHE H B 44 . HN 1 1
1853 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1853 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
1854 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
1854 1 2 2 1 53 ALA H B 53 . HN 1 1
1855 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
1855 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
1856 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
1856 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1857 1 1 1 1 53 ALA HA A 53 . HA 1 1
1857 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1858 1 1 1 1 87 ASN HA A 87 . HA 1 1
1858 1 2 1 1 91 GLU H A 91 . HN 1 1
1859 1 1 1 1 90 TRP HE1 A 90 . HE1 1 1
1859 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1860 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
1860 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
1861 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
1861 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1862 1 1 2 1 53 ALA HA B 53 . HA 1 1
1862 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1863 1 1 2 1 87 ASN HA B 87 . HA 1 1
1863 1 2 2 1 91 GLU H B 91 . HN 1 1
1864 1 1 2 1 90 TRP HE1 B 90 . HE1 1 1
1864 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
1865 1 1 1 1 6 THR HB A 6 . HB 1 1
1865 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1866 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
1866 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1867 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
1867 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1868 1 1 1 1 38 GLN H A 38 . HN 1 1
1868 1 2 1 1 45 LEU HG A 45 . HG 1 1
1869 1 1 1 1 61 LEU HA A 61 . HA 1 1
1869 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1870 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1870 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1871 1 1 2 1 6 THR HB B 6 . HB 1 1
1871 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1872 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
1872 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1873 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1873 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
1874 1 1 2 1 38 GLN H B 38 . HN 1 1
1874 1 2 2 1 45 LEU HG B 45 . HG 1 1
1875 1 1 2 1 61 LEU HA B 61 . HA 1 1
1875 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1876 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1876 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1877 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
1877 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
1878 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
1878 1 2 1 1 54 VAL HA A 54 . HA 1 1
1879 1 1 1 1 50 ASP HA A 50 . HA 1 1
1879 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1880 1 1 1 1 51 VAL HB A 51 . HB 1 1
1880 1 2 1 1 52 ASP H A 52 . HN 1 1
1881 1 1 1 1 53 ALA HA A 53 . HA 1 1
1881 1 2 1 1 55 ASP H A 55 . HN 1 1
1882 1 1 1 1 69 VAL H A 69 . HN 1 1
1882 1 2 1 1 70 ASP H A 70 . HN 1 1
1883 1 1 1 1 83 VAL H A 83 . HN 1 1
1883 1 2 1 1 85 CYS H A 85 . HN 1 1
1884 1 1 1 1 86 ASN H A 86 . HN 1 1
1884 1 2 1 1 88 PHE H A 88 . HN 1 1
1885 1 1 2 1 9 GLU HG2 B 9 . HG2 1 1
1885 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1886 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1886 1 2 2 1 54 VAL HA B 54 . HA 1 1
1887 1 1 2 1 50 ASP HA B 50 . HA 1 1
1887 1 2 2 1 53 ALA MB B 53 . HB# 1 1
1888 1 1 2 1 51 VAL HB B 51 . HB 1 1
1888 1 2 2 1 52 ASP H B 52 . HN 1 1
1889 1 1 2 1 53 ALA HA B 53 . HA 1 1
1889 1 2 2 1 55 ASP H B 55 . HN 1 1
1890 1 1 2 1 69 VAL H B 69 . HN 1 1
1890 1 2 2 1 70 ASP H B 70 . HN 1 1
1891 1 1 2 1 83 VAL H B 83 . HN 1 1
1891 1 2 2 1 85 CYS H B 85 . HN 1 1
1892 1 1 2 1 86 ASN H B 86 . HN 1 1
1892 1 2 2 1 88 PHE H B 88 . HN 1 1
1893 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1893 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1894 1 1 1 1 13 ASN H A 13 . HN 1 1
1894 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1
1895 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
1895 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
1896 1 1 1 1 52 ASP HB2 A 52 . HB2 1 1
1896 1 2 1 1 53 ALA H A 53 . HN 1 1
1897 1 1 1 1 76 VAL HA A 76 . HA 1 1
1897 1 2 1 1 79 ALA H A 79 . HN 1 1
1898 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1898 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1899 1 1 2 1 13 ASN H B 13 . HN 1 1
1899 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1
1900 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1900 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
1901 1 1 2 1 52 ASP HB2 B 52 . HB2 1 1
1901 1 2 2 1 53 ALA H B 53 . HN 1 1
1902 1 1 2 1 76 VAL HA B 76 . HA 1 1
1902 1 2 2 1 79 ALA H B 79 . HN 1 1
1903 1 1 1 1 10 THR HA A 10 . HA 1 1
1903 1 2 1 1 14 VAL H A 14 . HN 1 1
1904 1 1 1 1 43 GLY H A 43 . HN 1 1
1904 1 2 1 1 44 PHE H A 44 . HN 1 1
1905 1 1 1 1 76 VAL HA A 76 . HA 1 1
1905 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1906 1 1 2 1 10 THR HA B 10 . HA 1 1
1906 1 2 2 1 14 VAL H B 14 . HN 1 1
1907 1 1 2 1 43 GLY H B 43 . HN 1 1
1907 1 2 2 1 44 PHE H B 44 . HN 1 1
1908 1 1 2 1 76 VAL HA B 76 . HA 1 1
1908 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1909 1 1 1 1 27 LYS HA A 27 . HA 1 1
1909 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
1910 1 1 1 1 75 VAL H A 75 . HN 1 1
1910 1 2 1 1 77 LEU H A 77 . HN 1 1
1911 1 1 2 1 27 LYS HA B 27 . HA 1 1
1911 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
1912 1 1 2 1 27 LYS QD B 27 . HD# 1 1
1912 1 2 2 1 68 GLU QG B 68 . HG# 1 1
1913 1 1 2 1 75 VAL H B 75 . HN 1 1
1913 1 2 2 1 77 LEU H B 77 . HN 1 1
1914 1 1 1 1 15 PHE HA A 15 . HA 1 1
1914 1 2 1 1 18 HIS H A 18 . HN 1 1
1915 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
1915 1 2 1 1 68 GLU QG A 68 . HG# 1 1
1916 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
1916 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
1917 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1917 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
1918 1 1 1 1 41 LEU HA A 41 . HA 1 1
1918 1 2 1 1 42 SER QB A 42 . HB# 1 1
1919 1 1 1 1 45 LEU HG A 45 . HG 1 1
1919 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1920 1 1 1 1 71 PHE HA A 71 . HA 1 1
1920 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1921 1 1 2 1 15 PHE HA B 15 . HA 1 1
1921 1 2 2 1 18 HIS H B 18 . HN 1 1
1922 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
1922 1 2 2 1 68 GLU QG B 68 . HG# 1 1
1923 1 1 2 1 27 LYS QE B 27 . HE# 1 1
1923 1 2 2 1 68 GLU QG B 68 . HG# 1 1
1924 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
1924 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
1925 1 1 2 1 41 LEU HA B 41 . HA 1 1
1925 1 2 2 1 42 SER QB B 42 . HB# 1 1
1926 1 1 2 1 45 LEU HG B 45 . HG 1 1
1926 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1927 1 1 2 1 71 PHE HA B 71 . HA 1 1
1927 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1928 1 1 1 1 16 HIS H A 16 . HN 1 1
1928 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1929 1 1 1 1 44 PHE HD1 A 44 . HD1 1 1
1929 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1930 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1930 1 2 1 1 86 ASN H A 86 . HN 1 1
1931 1 1 2 1 16 HIS H B 16 . HN 1 1
1931 1 2 2 1 17 ALA MB B 17 . HB# 1 1
1932 1 1 2 1 44 PHE HD1 B 44 . HD1 1 1
1932 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
1933 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1933 1 2 2 1 86 ASN H B 86 . HN 1 1
1934 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1934 1 2 1 1 16 HIS H A 16 . HN 1 1
1935 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
1935 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
1936 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
1936 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
1937 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1937 1 2 1 1 56 LYS QD A 56 . HD# 1 1
1938 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1938 1 2 1 1 54 VAL HB A 54 . HB 1 1
1939 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
1939 1 2 2 1 16 HIS H B 16 . HN 1 1
1940 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1940 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
1941 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1941 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
1942 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
1942 1 2 2 1 56 LYS QD B 56 . HD# 1 1
1943 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1943 1 2 2 1 54 VAL HB B 54 . HB 1 1
1944 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
1944 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1945 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
1945 1 2 2 1 36 LEU QD B 36 . HD# 1 1
1946 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1946 1 2 1 1 9 GLU H A 9 . HN 1 1
1947 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1947 1 2 1 1 76 VAL H A 76 . HN 1 1
1948 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1948 1 2 1 1 88 PHE H A 88 . HN 1 1
1949 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1949 1 2 2 1 9 GLU H B 9 . HN 1 1
1950 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1
1950 1 2 2 1 76 VAL H B 76 . HN 1 1
1951 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1951 1 2 2 1 88 PHE H B 88 . HN 1 1
1952 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1952 1 2 1 1 91 GLU HA A 91 . HA 1 1
1953 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
1953 1 2 2 1 91 GLU HA B 91 . HA 1 1
1954 1 1 1 1 3 GLU QG A 3 . HG# 1 1
1954 1 2 1 1 6 THR MG A 6 . HG2# 1 1
1955 1 1 1 1 4 LEU H A 4 . HN 1 1
1955 1 2 1 1 4 LEU QD A 4 . HD# 1 1
1956 1 1 1 1 34 LYS HA A 34 . HA 1 1
1956 1 2 1 1 34 LYS QE A 34 . HE# 1 1
1957 1 1 2 1 3 GLU QG B 3 . HG# 1 1
1957 1 2 2 1 6 THR MG B 6 . HG2# 1 1
1958 1 1 2 1 4 LEU H B 4 . HN 1 1
1958 1 2 2 1 4 LEU QD B 4 . HD# 1 1
1959 1 1 2 1 34 LYS HA B 34 . HA 1 1
1959 1 2 2 1 34 LYS QE B 34 . HE# 1 1
1960 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
1960 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1
1961 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1961 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
1962 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1962 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
1963 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
1963 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1
1964 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1964 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
1965 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1965 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
1966 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1966 1 2 1 1 41 LEU HG A 41 . HG 1 1
1967 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1967 1 2 1 1 56 LYS H A 56 . HN 1 1
1968 1 1 1 1 58 MET HB2 A 58 . HB2 1 1
1968 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1969 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1969 1 2 2 1 41 LEU HG B 41 . HG 1 1
1970 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
1970 1 2 2 1 56 LYS H B 56 . HN 1 1
1971 1 1 2 1 58 MET HB2 B 58 . HB2 1 1
1971 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1972 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
1972 1 2 1 1 68 GLU QG A 68 . HG# 1 1
1973 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
1973 1 2 2 1 32 GLU QG B 32 . HG# 1 1
1974 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1974 1 2 1 1 18 HIS QB A 18 . HB# 1 1
1975 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
1975 1 2 1 1 68 GLU QG A 68 . HG# 1 1
1976 1 1 1 1 50 ASP HA A 50 . HA 1 1
1976 1 2 1 1 51 VAL HA A 51 . HA 1 1
1977 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1977 1 2 1 1 55 ASP H A 55 . HN 1 1
1978 1 1 1 1 71 PHE HA A 71 . HA 1 1
1978 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1979 1 1 2 1 50 ASP HA B 50 . HA 1 1
1979 1 2 2 1 51 VAL HA B 51 . HA 1 1
1980 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1980 1 2 2 1 55 ASP H B 55 . HN 1 1
1981 1 1 2 1 71 PHE HA B 71 . HA 1 1
1981 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1982 1 1 1 1 39 THR HB A 39 . HB 1 1
1982 1 2 1 1 40 GLU HA A 40 . HA 1 1
1983 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
1983 1 2 1 1 72 GLN HA A 72 . HA 1 1
1984 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1984 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1985 1 1 2 1 39 THR HB B 39 . HB 1 1
1985 1 2 2 1 40 GLU HA B 40 . HA 1 1
1986 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1
1986 1 2 2 1 72 GLN HA B 72 . HA 1 1
1987 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1987 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
1988 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1988 1 2 1 1 19 SER H A 19 . HN 1 1
1989 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1989 1 2 1 1 74 TYR HA A 74 . HA 1 1
1990 1 1 1 1 29 SER HA A 29 . HA 1 1
1990 1 2 1 1 30 LYS HA A 30 . HA 1 1
1991 1 1 1 1 61 LEU HA A 61 . HA 1 1
1991 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1992 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
1992 1 2 1 1 73 GLU HA A 73 . HA 1 1
1993 1 1 2 1 17 ALA MB B 17 . HB# 1 1
1993 1 2 2 1 19 SER H B 19 . HN 1 1
1994 1 1 2 1 28 LEU QD B 28 . HD# 1 1
1994 1 2 2 1 74 TYR HA B 74 . HA 1 1
1995 1 1 2 1 29 SER HA B 29 . HA 1 1
1995 1 2 2 1 30 LYS HA B 30 . HA 1 1
1996 1 1 2 1 61 LEU HA B 61 . HA 1 1
1996 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1997 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
1997 1 2 2 1 73 GLU HA B 73 . HA 1 1
1998 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1998 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1
1999 1 1 1 1 27 LYS H A 27 . HN 1 1
1999 1 2 1 1 28 LEU H A 28 . HN 1 1
2000 1 1 1 1 29 SER H A 29 . HN 1 1
2000 1 2 1 1 33 LEU H A 33 . HN 1 1
2001 1 1 1 1 49 LYS HA A 49 . HA 1 1
2001 1 2 1 1 50 ASP HA A 50 . HA 1 1
2002 1 1 1 1 59 LYS HA A 59 . HA 1 1
2002 1 2 1 1 59 LYS QE A 59 . HE# 1 1
2003 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2003 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1
2004 1 1 2 1 27 LYS H B 27 . HN 1 1
2004 1 2 2 1 28 LEU H B 28 . HN 1 1
2005 1 1 2 1 29 SER H B 29 . HN 1 1
2005 1 2 2 1 33 LEU H B 33 . HN 1 1
2006 1 1 2 1 49 LYS HA B 49 . HA 1 1
2006 1 2 2 1 50 ASP HA B 50 . HA 1 1
2007 1 1 2 1 59 LYS HA B 59 . HA 1 1
2007 1 2 2 1 59 LYS QE B 59 . HE# 1 1
2008 1 1 1 1 10 THR HB A 10 . HB 1 1
2008 1 2 1 1 11 LEU HA A 11 . HA 1 1
2009 1 1 1 1 11 LEU HA A 11 . HA 1 1
2009 1 2 1 1 15 PHE H A 15 . HN 1 1
2010 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
2010 1 2 1 1 22 GLU HA A 22 . HA 1 1
2011 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
2011 1 2 1 1 39 THR HA A 39 . HA 1 1
2012 1 1 1 1 58 MET HA A 58 . HA 1 1
2012 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
2013 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
2013 1 2 1 1 64 ASN HA A 64 . HA 1 1
2014 1 1 1 1 78 VAL HB A 78 . HB 1 1
2014 1 2 1 1 79 ALA HA A 79 . HA 1 1
2015 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2015 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
2016 1 1 2 1 10 THR HB B 10 . HB 1 1
2016 1 2 2 1 11 LEU HA B 11 . HA 1 1
2017 1 1 2 1 11 LEU HA B 11 . HA 1 1
2017 1 2 2 1 15 PHE H B 15 . HN 1 1
2018 1 1 2 1 21 LYS HE2 B 21 . HE2 1 1
2018 1 2 2 1 22 GLU HA B 22 . HA 1 1
2019 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
2019 1 2 2 1 39 THR HA B 39 . HA 1 1
2020 1 1 2 1 58 MET HA B 58 . HA 1 1
2020 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
2021 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
2021 1 2 2 1 64 ASN HA B 64 . HA 1 1
2022 1 1 2 1 78 VAL HB B 78 . HB 1 1
2022 1 2 2 1 79 ALA HA B 79 . HA 1 1
2023 1 1 2 1 80 ALA MB B 80 . HB# 1 1
2023 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
2024 1 1 1 1 26 TYR HA A 26 . HA 1 1
2024 1 2 1 1 27 LYS HA A 27 . HA 1 1
2025 1 1 1 1 61 LEU QD A 61 . HD# 1 1
2025 1 2 1 1 69 VAL HA A 69 . HA 1 1
2026 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
2026 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
2027 1 1 2 1 26 TYR HA B 26 . HA 1 1
2027 1 2 2 1 27 LYS HA B 27 . HA 1 1
2028 1 1 2 1 61 LEU QD B 61 . HD# 1 1
2028 1 2 2 1 69 VAL HA B 69 . HA 1 1
2029 1 1 2 1 63 GLU HG2 B 63 . HG2 1 1
2029 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2030 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
2030 1 2 1 1 71 PHE HA A 71 . HA 1 1
2031 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
2031 1 2 2 1 71 PHE HA B 71 . HA 1 1
2032 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
2032 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
2033 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
2033 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
2034 1 1 1 1 28 LEU QD A 28 . HD# 1 1
2034 1 2 1 1 32 GLU HA A 32 . HA 1 1
2035 1 1 1 1 66 ASP HA A 66 . HA 1 1
2035 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
2036 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
2036 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
2037 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
2037 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
2038 1 1 2 1 28 LEU QD B 28 . HD# 1 1
2038 1 2 2 1 32 GLU HA B 32 . HA 1 1
2039 1 1 2 1 66 ASP HA B 66 . HA 1 1
2039 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
2040 1 1 1 1 28 LEU HA A 28 . HA 1 1
2040 1 2 1 1 33 LEU H A 33 . HN 1 1
2041 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
2041 1 2 1 1 50 ASP H A 50 . HN 1 1
2042 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2042 1 2 1 1 87 ASN H A 87 . HN 1 1
2043 1 1 2 1 28 LEU HA B 28 . HA 1 1
2043 1 2 2 1 33 LEU H B 33 . HN 1 1
2044 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
2044 1 2 2 1 50 ASP H B 50 . HN 1 1
2045 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
2045 1 2 2 1 87 ASN H B 87 . HN 1 1
2046 1 1 1 1 18 HIS QB A 18 . HB# 1 1
2046 1 2 1 1 36 LEU HA A 36 . HA 1 1
2047 1 1 1 1 28 LEU HA A 28 . HA 1 1
2047 1 2 1 1 29 SER HA A 29 . HA 1 1
2048 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
2048 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
2049 1 1 1 1 39 THR H A 39 . HN 1 1
2049 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
2050 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
2050 1 2 1 1 73 GLU HA A 73 . HA 1 1
2051 1 1 1 1 72 GLN HA A 72 . HA 1 1
2051 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
2052 1 1 2 1 28 LEU HA B 28 . HA 1 1
2052 1 2 2 1 29 SER HA B 29 . HA 1 1
2053 1 1 2 1 39 THR H B 39 . HN 1 1
2053 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2054 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
2054 1 2 2 1 73 GLU HA B 73 . HA 1 1
2055 1 1 2 1 72 GLN HA B 72 . HA 1 1
2055 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2056 1 1 1 1 16 HIS HA A 16 . HA 1 1
2056 1 2 1 1 21 LYS H A 21 . HN 1 1
2057 1 1 1 1 17 ALA MB A 17 . HB# 1 1
2057 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
2058 1 1 1 1 17 ALA MB A 17 . HB# 1 1
2058 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
2059 1 1 1 1 37 LEU HA A 37 . HA 1 1
2059 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
2060 1 1 2 1 16 HIS HA B 16 . HA 1 1
2060 1 2 2 1 21 LYS H B 21 . HN 1 1
2061 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2061 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
2062 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2062 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
2063 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2063 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
2064 1 1 2 1 37 LEU HA B 37 . HA 1 1
2064 1 2 2 1 41 LEU HB3 B 41 . HB1 1 1
2065 1 1 1 1 18 HIS HA A 18 . HA 1 1
2065 1 2 1 1 28 LEU QD A 28 . HD# 1 1
2066 1 1 1 1 58 MET H A 58 . HN 1 1
2066 1 2 1 1 60 GLU H A 60 . HN 1 1
2067 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
2067 1 2 1 1 66 ASP HA A 66 . HA 1 1
2068 1 1 1 1 68 GLU H A 68 . HN 1 1
2068 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
2069 1 1 1 1 84 ALA MB A 84 . HB# 1 1
2069 1 2 1 1 87 ASN H A 87 . HN 1 1
2070 1 1 1 1 88 PHE HA A 88 . HA 1 1
2070 1 2 1 1 88 PHE HE1 A 88 . HE1 1 1
2071 1 1 2 1 18 HIS HA B 18 . HA 1 1
2071 1 2 2 1 28 LEU QD B 28 . HD# 1 1
2072 1 1 2 1 58 MET H B 58 . HN 1 1
2072 1 2 2 1 60 GLU H B 60 . HN 1 1
2073 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
2073 1 2 2 1 66 ASP HA B 66 . HA 1 1
2074 1 1 2 1 68 GLU H B 68 . HN 1 1
2074 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
2075 1 1 2 1 84 ALA MB B 84 . HB# 1 1
2075 1 2 2 1 87 ASN H B 87 . HN 1 1
2076 1 1 2 1 88 PHE HA B 88 . HA 1 1
2076 1 2 2 1 88 PHE HE1 B 88 . HE1 1 1
2077 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2077 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
2078 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
2078 1 2 1 1 36 LEU HA A 36 . HA 1 1
2079 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2079 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
2080 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
2080 1 2 2 1 36 LEU HA B 36 . HA 1 1
2081 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
2081 1 2 1 1 23 GLY QA A 23 . HA# 1 1
2082 1 1 1 1 62 ASP HA A 62 . HA 1 1
2082 1 2 1 1 63 GLU HA A 63 . HA 1 1
2083 1 1 1 1 68 GLU H A 68 . HN 1 1
2083 1 2 1 1 69 VAL H A 69 . HN 1 1
2084 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
2084 1 2 2 1 23 GLY QA B 23 . HA# 1 1
2085 1 1 2 1 62 ASP HA B 62 . HA 1 1
2085 1 2 2 1 63 GLU HA B 63 . HA 1 1
2086 1 1 2 1 68 GLU H B 68 . HN 1 1
2086 1 2 2 1 69 VAL H B 69 . HN 1 1
2087 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
2087 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
2088 1 1 1 1 66 ASP QB A 66 . HB# 1 1
2088 1 2 1 1 68 GLU H A 68 . HN 1 1
2089 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2089 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2090 1 1 2 1 66 ASP QB B 66 . HB# 1 1
2090 1 2 2 1 68 GLU H B 68 . HN 1 1
2091 1 1 1 1 20 GLY H A 20 . HN 1 1
2091 1 2 1 1 22 GLU H A 22 . HN 1 1
2092 1 1 1 1 31 LYS H A 31 . HN 1 1
2092 1 2 1 1 33 LEU QD A 33 . HD# 1 1
2093 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
2093 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
2094 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
2094 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
2095 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
2095 1 2 1 1 75 VAL H A 75 . HN 1 1
2096 1 1 1 1 70 ASP H A 70 . HN 1 1
2096 1 2 1 1 74 TYR H A 74 . HN 1 1
2097 1 1 2 1 20 GLY H B 20 . HN 1 1
2097 1 2 2 1 22 GLU H B 22 . HN 1 1
2098 1 1 2 1 31 LYS H B 31 . HN 1 1
2098 1 2 2 1 33 LEU QD B 33 . HD# 1 1
2099 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
2099 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2100 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
2100 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2101 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
2101 1 2 2 1 75 VAL H B 75 . HN 1 1
2102 1 1 2 1 70 ASP H B 70 . HN 1 1
2102 1 2 2 1 74 TYR H B 74 . HN 1 1
2103 1 1 1 1 13 ASN HA A 13 . HA 1 1
2103 1 2 1 1 17 ALA H A 17 . HN 1 1
2104 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
2104 1 2 1 1 68 GLU QG A 68 . HG# 1 1
2105 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
2105 1 2 1 1 44 PHE H A 44 . HN 1 1
2106 1 1 2 1 13 ASN HA B 13 . HA 1 1
2106 1 2 2 1 17 ALA H B 17 . HN 1 1
2107 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2107 1 2 2 1 68 GLU QG B 68 . HG# 1 1
2108 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2108 1 2 2 1 44 PHE H B 44 . HN 1 1
2109 1 1 1 1 17 ALA HA A 17 . HA 1 1
2109 1 2 1 1 18 HIS HA A 18 . HA 1 1
2110 1 1 1 1 56 LYS H A 56 . HN 1 1
2110 1 2 1 1 58 MET H A 58 . HN 1 1
2111 1 1 1 1 72 GLN H A 72 . HN 1 1
2111 1 2 1 1 75 VAL HB A 75 . HB 1 1
2112 1 1 1 1 81 LEU H A 81 . HN 1 1
2112 1 2 1 1 83 VAL H A 83 . HN 1 1
2113 1 1 2 1 17 ALA HA B 17 . HA 1 1
2113 1 2 2 1 18 HIS HA B 18 . HA 1 1
2114 1 1 2 1 56 LYS H B 56 . HN 1 1
2114 1 2 2 1 58 MET H B 58 . HN 1 1
2115 1 1 2 1 72 GLN H B 72 . HN 1 1
2115 1 2 2 1 75 VAL HB B 75 . HB 1 1
2116 1 1 2 1 81 LEU H B 81 . HN 1 1
2116 1 2 2 1 83 VAL H B 83 . HN 1 1
2117 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
2117 1 2 1 1 44 PHE HA A 44 . HA 1 1
2118 1 1 1 1 53 ALA MB A 53 . HB# 1 1
2118 1 2 1 1 57 VAL H A 57 . HN 1 1
2119 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
2119 1 2 1 1 57 VAL HA A 57 . HA 1 1
2120 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2120 1 2 2 1 44 PHE HA B 44 . HA 1 1
2121 1 1 2 1 53 ALA MB B 53 . HB# 1 1
2121 1 2 2 1 57 VAL H B 57 . HN 1 1
2122 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
2122 1 2 2 1 57 VAL HA B 57 . HA 1 1
2123 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2123 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
2124 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
2124 1 2 1 1 65 GLY H A 65 . HN 1 1
2125 1 1 2 1 7 ALA MB B 7 . HB# 1 1
2125 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
2126 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2126 1 2 2 1 36 LEU HA B 36 . HA 1 1
2127 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
2127 1 2 2 1 65 GLY H B 65 . HN 1 1
2128 1 1 1 1 39 THR MG A 39 . HG2# 1 1
2128 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
2129 1 1 1 1 51 VAL HA A 51 . HA 1 1
2129 1 2 1 1 53 ALA MB A 53 . HB# 1 1
2130 1 1 1 1 77 LEU HA A 77 . HA 1 1
2130 1 2 1 1 79 ALA H A 79 . HN 1 1
2131 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2131 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2132 1 1 2 1 51 VAL HA B 51 . HA 1 1
2132 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2133 1 1 2 1 77 LEU HA B 77 . HA 1 1
2133 1 2 2 1 79 ALA H B 79 . HN 1 1
2134 1 1 1 1 31 LYS H A 31 . HN 1 1
2134 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
2135 1 1 2 1 31 LYS H B 31 . HN 1 1
2135 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2136 1 1 1 1 40 GLU HA A 40 . HA 1 1
2136 1 2 1 1 41 LEU HA A 41 . HA 1 1
2137 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
2137 1 2 1 1 47 ALA MB A 47 . HB# 1 1
2138 1 1 2 1 40 GLU HA B 40 . HA 1 1
2138 1 2 2 1 41 LEU HA B 41 . HA 1 1
2139 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2139 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2140 1 1 1 1 21 LYS HA A 21 . HA 1 1
2140 1 2 1 1 22 GLU HA A 22 . HA 1 1
2141 1 1 1 1 27 LYS HA A 27 . HA 1 1
2141 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
2142 1 1 1 1 74 TYR H A 74 . HN 1 1
2142 1 2 1 1 76 VAL H A 76 . HN 1 1
2143 1 1 2 1 21 LYS HA B 21 . HA 1 1
2143 1 2 2 1 22 GLU HA B 22 . HA 1 1
2144 1 1 2 1 27 LYS HA B 27 . HA 1 1
2144 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2145 1 1 2 1 74 TYR H B 74 . HN 1 1
2145 1 2 2 1 76 VAL H B 76 . HN 1 1
2146 1 1 1 1 14 VAL HA A 14 . HA 1 1
2146 1 2 1 1 36 LEU QD A 36 . HD# 1 1
2147 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
2147 1 2 1 1 19 SER HB3 A 19 . HB1 1 1
2148 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
2148 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
2149 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1
2149 1 2 1 1 54 VAL HB A 54 . HB 1 1
2150 1 1 1 1 56 LYS H A 56 . HN 1 1
2150 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
2151 1 1 2 1 14 VAL HA B 14 . HA 1 1
2151 1 2 2 1 36 LEU QD B 36 . HD# 1 1
2152 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
2152 1 2 2 1 19 SER HB3 B 19 . HB1 1 1
2153 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
2153 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
2154 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1
2154 1 2 2 1 54 VAL HB B 54 . HB 1 1
2155 1 1 2 1 56 LYS H B 56 . HN 1 1
2155 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
2156 1 1 1 1 10 THR HA A 10 . HA 1 1
2156 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1
2157 1 1 1 1 21 LYS H A 21 . HN 1 1
2157 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
2158 1 1 1 1 77 LEU MD1 A 77 . HD1# 1 1
2158 1 2 1 1 78 VAL HA A 78 . HA 1 1
2159 1 1 2 1 10 THR HA B 10 . HA 1 1
2159 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1
2160 1 1 2 1 21 LYS H B 21 . HN 1 1
2160 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
2161 1 1 2 1 77 LEU MD1 B 77 . HD1# 1 1
2161 1 2 2 1 78 VAL HA B 78 . HA 1 1
2162 1 1 1 1 12 ILE HA A 12 . HA 1 1
2162 1 2 1 1 15 PHE H A 15 . HN 1 1
2163 1 1 1 1 41 LEU HA A 41 . HA 1 1
2163 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
2164 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
2164 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
2165 1 1 1 1 52 ASP HA A 52 . HA 1 1
2165 1 2 1 1 53 ALA MB A 53 . HB# 1 1
2166 1 1 2 1 12 ILE HA B 12 . HA 1 1
2166 1 2 2 1 15 PHE H B 15 . HN 1 1
2167 1 1 2 1 41 LEU HA B 41 . HA 1 1
2167 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2168 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2168 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
2169 1 1 2 1 52 ASP HA B 52 . HA 1 1
2169 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2170 1 1 1 1 15 PHE HA A 15 . HA 1 1
2170 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
2171 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
2171 1 2 1 1 78 VAL HA A 78 . HA 1 1
2172 1 1 1 1 49 LYS HA A 49 . HA 1 1
2172 1 2 1 1 53 ALA MB A 53 . HB# 1 1
2173 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
2173 1 2 1 1 68 GLU HA A 68 . HA 1 1
2174 1 1 2 1 15 PHE HA B 15 . HA 1 1
2174 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2175 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
2175 1 2 2 1 78 VAL HA B 78 . HA 1 1
2176 1 1 2 1 49 LYS HA B 49 . HA 1 1
2176 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2177 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
2177 1 2 2 1 68 GLU HA B 68 . HA 1 1
2178 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
2178 1 2 1 1 26 TYR HE2 A 26 . HE1 1 1
2179 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1
2179 1 2 2 1 26 TYR HE2 B 26 . HE1 1 1
2180 1 1 2 1 32 GLU QG B 32 . HG# 1 1
2180 1 2 2 1 33 LEU H B 33 . HN 1 1
2181 1 1 1 1 6 THR MG A 6 . HG2# 1 1
2181 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1
2182 1 1 1 1 12 ILE H A 12 . HN 1 1
2182 1 2 1 1 14 VAL H A 14 . HN 1 1
2183 1 1 1 1 15 PHE HA A 15 . HA 1 1
2183 1 2 1 1 28 LEU QD A 28 . HD# 1 1
2184 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
2184 1 2 1 1 27 LYS HA A 27 . HA 1 1
2185 1 1 2 1 6 THR MG B 6 . HG2# 1 1
2185 1 2 2 1 9 GLU HG3 B 9 . HG1 1 1
2186 1 1 2 1 12 ILE H B 12 . HN 1 1
2186 1 2 2 1 14 VAL H B 14 . HN 1 1
2187 1 1 2 1 15 PHE HA B 15 . HA 1 1
2187 1 2 2 1 28 LEU QD B 28 . HD# 1 1
2188 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
2188 1 2 2 1 27 LYS HA B 27 . HA 1 1
2189 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
2189 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
2190 1 1 1 1 18 HIS HA A 18 . HA 1 1
2190 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1
2191 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
2191 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
2192 1 1 2 1 11 LEU QD B 11 . HD# 1 1
2192 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2193 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2193 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2194 1 1 2 1 18 HIS HA B 18 . HA 1 1
2194 1 2 2 1 21 LYS HD2 B 21 . HD2 1 1
2195 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
2195 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2196 1 1 1 1 38 GLN HA A 38 . HA 1 1
2196 1 2 1 1 39 THR HA A 39 . HA 1 1
2197 1 1 1 1 39 THR HA A 39 . HA 1 1
2197 1 2 1 1 40 GLU HA A 40 . HA 1 1
2198 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
2198 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
2199 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
2199 1 2 1 1 75 VAL HB A 75 . HB 1 1
2200 1 1 2 1 38 GLN HA B 38 . HA 1 1
2200 1 2 2 1 39 THR HA B 39 . HA 1 1
2201 1 1 2 1 39 THR HA B 39 . HA 1 1
2201 1 2 2 1 40 GLU HA B 40 . HA 1 1
2202 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
2202 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1
2203 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1
2203 1 2 2 1 75 VAL HB B 75 . HB 1 1
2204 1 1 1 1 6 THR MG A 6 . HG2# 1 1
2204 1 2 1 1 9 GLU H A 9 . HN 1 1
2205 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
2205 1 2 1 1 28 LEU H A 28 . HN 1 1
2206 1 1 1 1 37 LEU HG A 37 . HG 1 1
2206 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
2207 1 1 1 1 41 LEU HA A 41 . HA 1 1
2207 1 2 1 1 42 SER HA A 42 . HA 1 1
2208 1 1 1 1 51 VAL HA A 51 . HA 1 1
2208 1 2 1 1 52 ASP HA A 52 . HA 1 1
2209 1 1 1 1 66 ASP H A 66 . HN 1 1
2209 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
2210 1 1 2 1 6 THR MG B 6 . HG2# 1 1
2210 1 2 2 1 9 GLU H B 9 . HN 1 1
2211 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
2211 1 2 2 1 28 LEU H B 28 . HN 1 1
2212 1 1 2 1 37 LEU HG B 37 . HG 1 1
2212 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
2213 1 1 2 1 41 LEU HA B 41 . HA 1 1
2213 1 2 2 1 42 SER HA B 42 . HA 1 1
2214 1 1 2 1 51 VAL HA B 51 . HA 1 1
2214 1 2 2 1 52 ASP HA B 52 . HA 1 1
2215 1 1 2 1 66 ASP H B 66 . HN 1 1
2215 1 2 2 1 67 GLY HA2 B 67 . HA2 1 1
2216 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
2216 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
2217 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2217 1 2 1 1 40 GLU HA A 40 . HA 1 1
2218 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
2218 1 2 1 1 28 LEU HA A 28 . HA 1 1
2219 1 1 1 1 18 HIS HA A 18 . HA 1 1
2219 1 2 1 1 21 LYS HA A 21 . HA 1 1
2220 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
2220 1 2 1 1 22 GLU HA A 22 . HA 1 1
2221 1 1 1 1 63 GLU H A 63 . HN 1 1
2221 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
2222 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
2222 1 2 1 1 64 ASN HA A 64 . HA 1 1
2223 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
2223 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
2224 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
2224 1 2 2 1 40 GLU HA B 40 . HA 1 1
2225 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
2225 1 2 2 1 28 LEU HA B 28 . HA 1 1
2226 1 1 2 1 18 HIS HA B 18 . HA 1 1
2226 1 2 2 1 21 LYS HA B 21 . HA 1 1
2227 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
2227 1 2 2 1 22 GLU HA B 22 . HA 1 1
2228 1 1 2 1 63 GLU H B 63 . HN 1 1
2228 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2229 1 1 2 1 63 GLU HG3 B 63 . HG1 1 1
2229 1 2 2 1 64 ASN HA B 64 . HA 1 1
2230 1 1 2 1 73 GLU HB2 B 73 . HB2 1 1
2230 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
2231 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
2231 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1
2232 1 1 1 1 22 GLU HA A 22 . HA 1 1
2232 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
2233 1 1 1 1 22 GLU HA A 22 . HA 1 1
2233 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
2234 1 1 1 1 27 LYS HD3 A 27 . HD1 1 1
2234 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
2235 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
2235 1 2 1 1 69 VAL HB A 69 . HB 1 1
2236 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
2236 1 2 1 1 69 VAL HB A 69 . HB 1 1
2237 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
2237 1 2 1 1 73 GLU HA A 73 . HA 1 1
2238 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2238 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1
2239 1 1 2 1 22 GLU HA B 22 . HA 1 1
2239 1 2 2 1 23 GLY HA2 B 23 . HA2 1 1
2240 1 1 2 1 22 GLU HA B 22 . HA 1 1
2240 1 2 2 1 23 GLY HA3 B 23 . HA1 1 1
2241 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
2241 1 2 2 1 69 VAL HB B 69 . HB 1 1
2242 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
2242 1 2 2 1 69 VAL HB B 69 . HB 1 1
2243 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
2243 1 2 2 1 73 GLU HA B 73 . HA 1 1
2244 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2244 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
2245 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
2245 1 2 1 1 47 ALA H A 47 . HN 1 1
2246 1 1 1 1 55 ASP HA A 55 . HA 1 1
2246 1 2 1 1 56 LYS HA A 56 . HA 1 1
2247 1 1 1 1 75 VAL HA A 75 . HA 1 1
2247 1 2 1 1 76 VAL HA A 76 . HA 1 1
2248 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
2248 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2249 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2249 1 2 2 1 47 ALA H B 47 . HN 1 1
2250 1 1 2 1 55 ASP HA B 55 . HA 1 1
2250 1 2 2 1 56 LYS HA B 56 . HA 1 1
2251 1 1 2 1 75 VAL HA B 75 . HA 1 1
2251 1 2 2 1 76 VAL HA B 76 . HA 1 1
2252 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
2252 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
2253 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
2253 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
2254 1 1 1 1 29 SER HA A 29 . HA 1 1
2254 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
2255 1 1 1 1 35 GLU H A 35 . HN 1 1
2255 1 2 1 1 37 LEU H A 37 . HN 1 1
2256 1 1 1 1 40 GLU HA A 40 . HA 1 1
2256 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
2257 1 1 1 1 64 ASN H A 64 . HN 1 1
2257 1 2 1 1 64 ASN HD21 A 64 . HD21 1 1
2258 1 1 2 1 29 SER HA B 29 . HA 1 1
2258 1 2 2 1 30 LYS HB2 B 30 . HB2 1 1
2259 1 1 2 1 35 GLU H B 35 . HN 1 1
2259 1 2 2 1 37 LEU H B 37 . HN 1 1
2260 1 1 2 1 40 GLU HA B 40 . HA 1 1
2260 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2261 1 1 2 1 64 ASN H B 64 . HN 1 1
2261 1 2 2 1 64 ASN HD21 B 64 . HD21 1 1
2262 1 1 1 1 13 ASN H A 13 . HN 1 1
2262 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
2263 1 1 1 1 32 GLU HG2 A 32 . HG2 1 1
2263 1 2 1 1 33 LEU H A 33 . HN 1 1
2264 1 1 2 1 13 ASN H B 13 . HN 1 1
2264 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2265 1 1 1 1 63 GLU H A 63 . HN 1 1
2265 1 2 1 1 70 ASP H A 70 . HN 1 1
2266 1 1 1 1 81 LEU H A 81 . HN 1 1
2266 1 2 1 1 82 THR HB A 82 . HB 1 1
2267 1 1 2 1 63 GLU H B 63 . HN 1 1
2267 1 2 2 1 70 ASP H B 70 . HN 1 1
2268 1 1 2 1 81 LEU H B 81 . HN 1 1
2268 1 2 2 1 82 THR HB B 82 . HB 1 1
2269 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2269 1 2 1 1 14 VAL HA A 14 . HA 1 1
2270 1 1 1 1 28 LEU H A 28 . HN 1 1
2270 1 2 1 1 68 GLU HA A 68 . HA 1 1
2271 1 1 1 1 77 LEU HA A 77 . HA 1 1
2271 1 2 1 1 78 VAL HA A 78 . HA 1 1
2272 1 1 2 1 10 THR MG B 10 . HG2# 1 1
2272 1 2 2 1 14 VAL HA B 14 . HA 1 1
2273 1 1 2 1 28 LEU H B 28 . HN 1 1
2273 1 2 2 1 68 GLU HA B 68 . HA 1 1
2274 1 1 2 1 77 LEU HA B 77 . HA 1 1
2274 1 2 2 1 78 VAL HA B 78 . HA 1 1
2275 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
2275 1 2 1 1 33 LEU QD A 33 . HD# 1 1
2276 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
2276 1 2 1 1 45 LEU HG A 45 . HG 1 1
2277 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
2277 1 2 1 1 45 LEU HG A 45 . HG 1 1
2278 1 1 1 1 41 LEU HG A 41 . HG 1 1
2278 1 2 1 1 42 SER H A 42 . HN 1 1
2279 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
2279 1 2 1 1 75 VAL HB A 75 . HB 1 1
2280 1 1 2 1 30 LYS HB2 B 30 . HB2 1 1
2280 1 2 2 1 33 LEU QD B 33 . HD# 1 1
2281 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
2281 1 2 2 1 45 LEU HG B 45 . HG 1 1
2282 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2282 1 2 2 1 45 LEU HG B 45 . HG 1 1
2283 1 1 2 1 41 LEU HG B 41 . HG 1 1
2283 1 2 2 1 42 SER H B 42 . HN 1 1
2284 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
2284 1 2 2 1 75 VAL HB B 75 . HB 1 1
2285 1 1 1 1 14 VAL HA A 14 . HA 1 1
2285 1 2 1 1 17 ALA HA A 17 . HA 1 1
2286 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
2286 1 2 1 1 68 GLU QB A 68 . HB# 1 1
2287 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
2287 1 2 1 1 75 VAL HB A 75 . HB 1 1
2288 1 1 1 1 90 TRP HA A 90 . HA 1 1
2288 1 2 1 1 91 GLU HA A 91 . HA 1 1
2289 1 1 2 1 14 VAL HA B 14 . HA 1 1
2289 1 2 2 1 17 ALA HA B 17 . HA 1 1
2290 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
2290 1 2 2 1 68 GLU QB B 68 . HB# 1 1
2291 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
2291 1 2 2 1 75 VAL HB B 75 . HB 1 1
2292 1 1 2 1 90 TRP HA B 90 . HA 1 1
2292 1 2 2 1 91 GLU HA B 91 . HA 1 1
2293 1 1 1 1 51 VAL HB A 51 . HB 1 1
2293 1 2 1 1 52 ASP HA A 52 . HA 1 1
2294 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
2294 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2295 1 1 2 1 51 VAL HB B 51 . HB 1 1
2295 1 2 2 1 52 ASP HA B 52 . HA 1 1
2296 1 1 1 1 13 ASN H A 13 . HN 1 1
2296 1 2 1 1 15 PHE H A 15 . HN 1 1
2297 1 1 1 1 36 LEU HA A 36 . HA 1 1
2297 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
2298 1 1 2 1 13 ASN H B 13 . HN 1 1
2298 1 2 2 1 15 PHE H B 15 . HN 1 1
2299 1 1 2 1 36 LEU HA B 36 . HA 1 1
2299 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2300 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
2300 1 2 1 1 74 TYR H A 74 . HN 1 1
2301 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
2301 1 2 1 1 28 LEU QD A 28 . HD# 1 1
2302 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
2302 1 2 2 1 74 TYR H B 74 . HN 1 1
2303 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
2303 1 2 2 1 28 LEU QD B 28 . HD# 1 1
2304 1 1 1 1 27 LYS HA A 27 . HA 1 1
2304 1 2 1 1 68 GLU QG A 68 . HG# 1 1
2305 1 1 1 1 28 LEU QD A 28 . HD# 1 1
2305 1 2 1 1 32 GLU H A 32 . HN 1 1
2306 1 1 1 1 69 VAL HB A 69 . HB 1 1
2306 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2307 1 1 2 1 27 LYS HA B 27 . HA 1 1
2307 1 2 2 1 68 GLU QG B 68 . HG# 1 1
2308 1 1 2 1 28 LEU QD B 28 . HD# 1 1
2308 1 2 2 1 32 GLU H B 32 . HN 1 1
2309 1 1 2 1 69 VAL HB B 69 . HB 1 1
2309 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
2310 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
2310 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
2311 1 1 1 1 12 ILE H A 12 . HN 1 1
2311 1 2 1 1 15 PHE H A 15 . HN 1 1
2312 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
2312 1 2 1 1 54 VAL HB A 54 . HB 1 1
2313 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
2313 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
2314 1 1 2 1 12 ILE H B 12 . HN 1 1
2314 1 2 2 1 15 PHE H B 15 . HN 1 1
2315 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
2315 1 2 2 1 54 VAL HB B 54 . HB 1 1
2316 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2316 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2317 1 1 1 1 33 LEU H A 33 . HN 1 1
2317 1 2 1 1 35 GLU H A 35 . HN 1 1
2318 1 1 1 1 62 ASP HA A 62 . HA 1 1
2318 1 2 1 1 70 ASP H A 70 . HN 1 1
2319 1 1 2 1 33 LEU H B 33 . HN 1 1
2319 1 2 2 1 35 GLU H B 35 . HN 1 1
2320 1 1 2 1 62 ASP HA B 62 . HA 1 1
2320 1 2 2 1 70 ASP H B 70 . HN 1 1
2321 1 1 1 1 14 VAL HA A 14 . HA 1 1
2321 1 2 1 1 15 PHE HA A 15 . HA 1 1
2322 1 1 1 1 53 ALA HA A 53 . HA 1 1
2322 1 2 1 1 54 VAL HA A 54 . HA 1 1
2323 1 1 1 1 61 LEU HA A 61 . HA 1 1
2323 1 2 1 1 62 ASP HA A 62 . HA 1 1
2324 1 1 1 1 61 LEU HA A 61 . HA 1 1
2324 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
2325 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
2325 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
2326 1 1 2 1 14 VAL HA B 14 . HA 1 1
2326 1 2 2 1 15 PHE HA B 15 . HA 1 1
2327 1 1 2 1 53 ALA HA B 53 . HA 1 1
2327 1 2 2 1 54 VAL HA B 54 . HA 1 1
2328 1 1 2 1 61 LEU HA B 61 . HA 1 1
2328 1 2 2 1 62 ASP HA B 62 . HA 1 1
2329 1 1 2 1 61 LEU HA B 61 . HA 1 1
2329 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
2330 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1
2330 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2331 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
2331 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1
2332 1 1 1 1 63 GLU HA A 63 . HA 1 1
2332 1 2 1 1 64 ASN HA A 64 . HA 1 1
2333 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
2333 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
2334 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2334 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1
2335 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
2335 1 2 2 1 59 LYS HG3 B 59 . HG1 1 1
2336 1 1 2 1 63 GLU HA B 63 . HA 1 1
2336 1 2 2 1 64 ASN HA B 64 . HA 1 1
2337 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
2337 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2338 1 1 2 1 82 THR MG B 82 . HG2# 1 1
2338 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
2339 1 1 1 1 44 PHE HD1 A 44 . HD1 1 1
2339 1 2 1 1 81 LEU HA A 81 . HA 1 1
2340 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
2340 1 2 1 1 53 ALA H A 53 . HN 1 1
2341 1 1 2 1 44 PHE HD1 B 44 . HD1 1 1
2341 1 2 2 1 81 LEU HA B 81 . HA 1 1
2342 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
2342 1 2 2 1 53 ALA H B 53 . HN 1 1
2343 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
2343 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
2344 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2344 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2345 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
2345 1 2 1 1 68 GLU QG A 68 . HG# 1 1
2346 1 1 1 1 36 LEU HA A 36 . HA 1 1
2346 1 2 1 1 39 THR HB A 39 . HB 1 1
2347 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2347 1 2 2 1 68 GLU QG B 68 . HG# 1 1
2348 1 1 2 1 36 LEU HA B 36 . HA 1 1
2348 1 2 2 1 39 THR HB B 39 . HB 1 1
2349 1 1 1 1 2 SER HA A 2 . HA 1 1
2349 1 2 1 1 3 GLU HA A 3 . HA 1 1
2350 1 1 1 1 33 LEU QD A 33 . HD# 1 1
2350 1 2 1 1 69 VAL HA A 69 . HA 1 1
2351 1 1 1 1 76 VAL HA A 76 . HA 1 1
2351 1 2 1 1 77 LEU HA A 77 . HA 1 1
2352 1 1 2 1 2 SER HA B 2 . HA 1 1
2352 1 2 2 1 3 GLU HA B 3 . HA 1 1
2353 1 1 2 1 33 LEU QD B 33 . HD# 1 1
2353 1 2 2 1 69 VAL HA B 69 . HA 1 1
2354 1 1 2 1 76 VAL HA B 76 . HA 1 1
2354 1 2 2 1 77 LEU HA B 77 . HA 1 1
2355 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
2355 1 2 1 1 6 THR HB A 6 . HB 1 1
2356 1 1 1 1 4 LEU H A 4 . HN 1 1
2356 1 2 1 1 7 ALA H A 7 . HN 1 1
2357 1 1 1 1 18 HIS HA A 18 . HA 1 1
2357 1 2 1 1 36 LEU QD A 36 . HD# 1 1
2358 1 1 1 1 20 GLY H A 20 . HN 1 1
2358 1 2 1 1 28 LEU QD A 28 . HD# 1 1
2359 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
2359 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
2360 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
2360 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
2361 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
2361 1 2 2 1 6 THR HB B 6 . HB 1 1
2362 1 1 2 1 4 LEU H B 4 . HN 1 1
2362 1 2 2 1 7 ALA H B 7 . HN 1 1
2363 1 1 2 1 18 HIS HA B 18 . HA 1 1
2363 1 2 2 1 36 LEU QD B 36 . HD# 1 1
2364 1 1 2 1 20 GLY H B 20 . HN 1 1
2364 1 2 2 1 28 LEU QD B 28 . HD# 1 1
2365 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
2365 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
2366 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
2366 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
2367 1 1 1 1 44 PHE HA A 44 . HA 1 1
2367 1 2 1 1 45 LEU HA A 45 . HA 1 1
2368 1 1 1 1 76 VAL H A 76 . HN 1 1
2368 1 2 1 1 78 VAL H A 78 . HN 1 1
2369 1 1 2 1 44 PHE HA B 44 . HA 1 1
2369 1 2 2 1 45 LEU HA B 45 . HA 1 1
2370 1 1 2 1 76 VAL H B 76 . HN 1 1
2370 1 2 2 1 78 VAL H B 78 . HN 1 1
2371 1 1 1 1 16 HIS HA A 16 . HA 1 1
2371 1 2 1 1 17 ALA HA A 17 . HA 1 1
2372 1 1 1 1 52 ASP HA A 52 . HA 1 1
2372 1 2 1 1 53 ALA HA A 53 . HA 1 1
2373 1 1 1 1 73 GLU HA A 73 . HA 1 1
2373 1 2 1 1 75 VAL HB A 75 . HB 1 1
2374 1 1 1 1 78 VAL HB A 78 . HB 1 1
2374 1 2 1 1 79 ALA MB A 79 . HB# 1 1
2375 1 1 2 1 16 HIS HA B 16 . HA 1 1
2375 1 2 2 1 17 ALA HA B 17 . HA 1 1
2376 1 1 2 1 52 ASP HA B 52 . HA 1 1
2376 1 2 2 1 53 ALA HA B 53 . HA 1 1
2377 1 1 2 1 73 GLU HA B 73 . HA 1 1
2377 1 2 2 1 75 VAL HB B 75 . HB 1 1
2378 1 1 2 1 78 VAL HB B 78 . HB 1 1
2378 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2379 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
2379 1 2 1 1 27 LYS HA A 27 . HA 1 1
2380 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
2380 1 2 1 1 68 GLU HA A 68 . HA 1 1
2381 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2381 1 2 2 1 27 LYS HA B 27 . HA 1 1
2382 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2382 1 2 2 1 68 GLU HA B 68 . HA 1 1
2383 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
2383 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
2384 1 1 1 1 29 SER H A 29 . HN 1 1
2384 1 2 1 1 32 GLU HA A 32 . HA 1 1
2385 1 1 1 1 60 GLU HB2 A 60 . HB2 1 1
2385 1 2 1 1 61 LEU HA A 61 . HA 1 1
2386 1 1 1 1 82 THR HA A 82 . HA 1 1
2386 1 2 1 1 85 CYS HA A 85 . HA 1 1
2387 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
2387 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2388 1 1 2 1 29 SER H B 29 . HN 1 1
2388 1 2 2 1 32 GLU HA B 32 . HA 1 1
2389 1 1 2 1 60 GLU HB2 B 60 . HB2 1 1
2389 1 2 2 1 61 LEU HA B 61 . HA 1 1
2390 1 1 2 1 82 THR HA B 82 . HA 1 1
2390 1 2 2 1 85 CYS HA B 85 . HA 1 1
2391 1 1 1 1 14 VAL H A 14 . HN 1 1
2391 1 2 1 1 17 ALA H A 17 . HN 1 1
2392 1 1 2 1 14 VAL H B 14 . HN 1 1
2392 1 2 2 1 17 ALA H B 17 . HN 1 1
2393 1 1 1 1 9 GLU H A 9 . HN 1 1
2393 1 2 1 1 10 THR HB A 10 . HB 1 1
2394 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2394 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
2395 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
2395 1 2 1 1 19 SER HA A 19 . HA 1 1
2396 1 1 2 1 9 GLU H B 9 . HN 1 1
2396 1 2 2 1 10 THR HB B 10 . HB 1 1
2397 1 1 2 1 10 THR MG B 10 . HG2# 1 1
2397 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
2398 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
2398 1 2 2 1 19 SER HA B 19 . HA 1 1
2399 1 1 1 1 69 VAL HA A 69 . HA 1 1
2399 1 2 1 1 74 TYR H A 74 . HN 1 1
2400 1 1 2 1 69 VAL HA B 69 . HA 1 1
2400 1 2 2 1 74 TYR H B 74 . HN 1 1
2401 1 1 1 1 79 ALA HA A 79 . HA 1 1
2401 1 2 1 1 80 ALA MB A 80 . HB# 1 1
2402 1 1 2 1 79 ALA HA B 79 . HA 1 1
2402 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2403 1 1 1 1 84 ALA H A 84 . HN 1 1
2403 1 2 1 1 85 CYS HA A 85 . HA 1 1
2404 1 1 2 1 84 ALA H B 84 . HN 1 1
2404 1 2 2 1 85 CYS HA B 85 . HA 1 1
2405 1 1 2 1 7 ALA HA B 7 . HA 1 1
2405 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2406 1 1 1 1 39 THR HA A 39 . HA 1 1
2406 1 2 1 1 41 LEU H A 41 . HN 1 1
2407 1 1 2 1 39 THR HA B 39 . HA 1 1
2407 1 2 2 1 41 LEU H B 41 . HN 1 1
2408 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
2408 1 2 1 1 44 PHE HA A 44 . HA 1 1
2409 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2409 1 2 2 1 44 PHE HA B 44 . HA 1 1
2410 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
2410 1 2 1 1 25 LYS QE A 25 . HE# 1 1
2411 1 1 1 1 55 ASP HA A 55 . HA 1 1
2411 1 2 1 1 57 VAL HB A 57 . HB 1 1
2412 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
2412 1 2 2 1 25 LYS QE B 25 . HE# 1 1
2413 1 1 2 1 55 ASP HA B 55 . HA 1 1
2413 1 2 2 1 57 VAL HB B 57 . HB 1 1
2414 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1
2414 1 2 1 1 14 VAL H A 14 . HN 1 1
2415 1 1 1 1 21 LYS H A 21 . HN 1 1
2415 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
2416 1 1 2 1 13 ASN HD21 B 13 . HD21 1 1
2416 1 2 2 1 14 VAL H B 14 . HN 1 1
2417 1 1 2 1 21 LYS H B 21 . HN 1 1
2417 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
2418 1 1 1 1 7 ALA HA A 7 . HA 1 1
2418 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
2419 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
2419 1 2 1 1 58 MET ME A 58 . HE# 1 1
2420 1 1 1 1 62 ASP HA A 62 . HA 1 1
2420 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
2421 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2421 1 2 2 1 58 MET ME B 58 . HE# 1 1
2422 1 1 2 1 62 ASP HA B 62 . HA 1 1
2422 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
2423 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
2423 1 2 1 1 23 GLY QA A 23 . HA# 1 1
2424 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2424 1 2 2 1 23 GLY QA B 23 . HA# 1 1
2425 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
2425 1 2 1 1 74 TYR HA A 74 . HA 1 1
2426 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
2426 1 2 2 1 74 TYR HA B 74 . HA 1 1
2427 1 1 1 1 26 TYR H A 26 . HN 1 1
2427 1 2 1 1 26 TYR HE2 A 26 . HE1 1 1
2428 1 1 1 1 64 ASN HA A 64 . HA 1 1
2428 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
2429 1 1 2 1 26 TYR H B 26 . HN 1 1
2429 1 2 2 1 26 TYR HE2 B 26 . HE1 1 1
2430 1 1 2 1 64 ASN HA B 64 . HA 1 1
2430 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
2431 1 1 1 1 29 SER H A 29 . HN 1 1
2431 1 2 1 1 31 LYS H A 31 . HN 1 1
2432 1 1 1 1 50 ASP H A 50 . HN 1 1
2432 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
2433 1 1 2 1 29 SER H B 29 . HN 1 1
2433 1 2 2 1 31 LYS H B 31 . HN 1 1
2434 1 1 2 1 50 ASP H B 50 . HN 1 1
2434 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
2435 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
2435 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
2436 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
2436 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
2437 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2437 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
2438 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2438 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
2439 1 1 1 1 37 LEU HA A 37 . HA 1 1
2439 1 2 1 1 41 LEU HA A 41 . HA 1 1
2440 1 1 2 1 37 LEU HA B 37 . HA 1 1
2440 1 2 2 1 41 LEU HA B 41 . HA 1 1
2441 1 1 1 1 10 THR HB A 10 . HB 1 1
2441 1 2 1 1 12 ILE H A 12 . HN 1 1
2442 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
2442 1 2 1 1 47 ALA H A 47 . HN 1 1
2443 1 1 1 1 85 CYS HB3 A 85 . HB1 1 1
2443 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1
2444 1 1 2 1 10 THR HB B 10 . HB 1 1
2444 1 2 2 1 12 ILE H B 12 . HN 1 1
2445 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
2445 1 2 2 1 47 ALA H B 47 . HN 1 1
2446 1 1 2 1 85 CYS HB3 B 85 . HB1 1 1
2446 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
2447 1 1 1 1 61 LEU HA A 61 . HA 1 1
2447 1 2 1 1 63 GLU H A 63 . HN 1 1
2448 1 1 2 1 61 LEU HA B 61 . HA 1 1
2448 1 2 2 1 63 GLU H B 63 . HN 1 1
2449 1 1 1 1 74 TYR H A 74 . HN 1 1
2449 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
2450 1 1 2 1 74 TYR H B 74 . HN 1 1
2450 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2451 1 1 1 1 18 HIS H A 18 . HN 1 1
2451 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
2452 1 1 2 1 18 HIS H B 18 . HN 1 1
2452 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
2453 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
2453 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
2454 1 1 2 1 30 LYS HB2 B 30 . HB2 1 1
2454 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
2455 1 1 1 1 53 ALA H A 53 . HN 1 1
2455 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
2456 1 1 2 1 53 ALA H B 53 . HN 1 1
2456 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
2457 1 1 1 1 45 LEU HA A 45 . HA 1 1
2457 1 2 1 1 46 ASP HA A 46 . HA 1 1
2458 1 1 2 1 45 LEU HA B 45 . HA 1 1
2458 1 2 2 1 46 ASP HA B 46 . HA 1 1
2459 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
2459 1 2 1 1 28 LEU QD A 28 . HD# 1 1
2460 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
2460 1 2 1 1 36 LEU QD A 36 . HD# 1 1
2461 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2461 1 2 2 1 28 LEU QD B 28 . HD# 1 1
2462 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2462 1 2 2 1 36 LEU QD B 36 . HD# 1 1
2463 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
2463 1 2 1 1 47 ALA H A 47 . HN 1 1
2464 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2464 1 2 2 1 47 ALA H B 47 . HN 1 1
2465 1 1 1 1 12 ILE H A 12 . HN 1 1
2465 1 2 1 1 13 ASN HA A 13 . HA 1 1
2466 1 1 1 1 13 ASN HA A 13 . HA 1 1
2466 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
2467 1 1 1 1 13 ASN HA A 13 . HA 1 1
2467 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
2468 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
2468 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
2469 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
2469 1 2 1 1 26 TYR HD2 A 26 . HD1 1 1
2470 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
2470 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
2471 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
2471 1 2 1 1 47 ALA H A 47 . HN 1 1
2472 1 1 1 1 48 GLN HA A 48 . HA 1 1
2472 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
2473 1 1 1 1 49 LYS HA A 49 . HA 1 1
2473 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
2474 1 1 2 1 12 ILE H B 12 . HN 1 1
2474 1 2 2 1 13 ASN HA B 13 . HA 1 1
2475 1 1 2 1 13 ASN HA B 13 . HA 1 1
2475 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2476 1 1 2 1 13 ASN HA B 13 . HA 1 1
2476 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2477 1 1 2 1 25 LYS HG2 B 25 . HG2 1 1
2477 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
2478 1 1 2 1 25 LYS HG3 B 25 . HG1 1 1
2478 1 2 2 1 26 TYR HD2 B 26 . HD1 1 1
2479 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
2479 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
2480 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
2480 1 2 2 1 47 ALA H B 47 . HN 1 1
2481 1 1 2 1 48 GLN HA B 48 . HA 1 1
2481 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2482 1 1 2 1 49 LYS HA B 49 . HA 1 1
2482 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2483 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2483 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2484 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2484 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2485 1 1 1 1 72 GLN HA A 72 . HA 1 1
2485 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2486 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2486 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2487 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2487 1 2 2 1 80 ALA HA B 80 . HA 1 1
2488 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2488 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2489 1 1 1 1 80 ALA HA A 80 . HA 1 1
2489 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2490 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2490 1 2 2 1 72 GLN HA B 72 . HA 1 1
2491 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2491 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2492 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2492 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2493 1 1 1 1 4 LEU HA A 4 . HA 1 1
2493 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2494 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2494 1 2 2 1 4 LEU HA B 4 . HA 1 1
2495 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2495 1 2 2 1 10 THR HB B 10 . HB 1 1
2496 1 1 1 1 10 THR HB A 10 . HB 1 1
2496 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2497 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2497 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2498 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2498 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2499 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2499 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2500 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2500 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2501 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2501 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2502 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2502 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2503 1 1 1 1 8 MET ME A 8 . HE# 1 1
2503 1 2 2 1 82 THR HA B 82 . HA 1 1
2504 1 1 1 1 82 THR HA A 82 . HA 1 1
2504 1 2 2 1 8 MET ME B 8 . HE# 1 1
2505 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2505 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2506 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2506 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2507 1 1 1 1 4 LEU HG A 4 . HG 1 1
2507 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2508 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2508 1 2 2 1 4 LEU HG B 4 . HG 1 1
2509 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2509 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2510 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2510 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2511 1 1 1 1 72 GLN HA A 72 . HA 1 1
2511 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2512 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2512 1 2 2 1 72 GLN HA B 72 . HA 1 1
2513 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
2513 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2514 1 1 1 1 7 ALA HA A 7 . HA 1 1
2514 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2515 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2515 1 2 2 1 7 ALA HA B 7 . HA 1 1
2516 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2516 1 2 2 1 3 GLU HB3 B 3 . HB1 1 1
2517 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2517 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2518 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
2518 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2519 1 1 1 1 8 MET ME A 8 . HE# 1 1
2519 1 2 2 1 78 VAL HA B 78 . HA 1 1
2520 1 1 1 1 78 VAL HA A 78 . HA 1 1
2520 1 2 2 1 8 MET ME B 8 . HE# 1 1
2521 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2521 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
2522 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
2522 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2523 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2523 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2524 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2524 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2525 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2525 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
2526 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
2526 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2527 1 1 1 1 4 LEU HA A 4 . HA 1 1
2527 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2528 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2528 1 2 2 1 4 LEU HA B 4 . HA 1 1
2529 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
2529 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2530 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2530 1 2 2 1 83 VAL HA B 83 . HA 1 1
2531 1 1 1 1 83 VAL HA A 83 . HA 1 1
2531 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2532 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2532 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2533 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2533 1 2 2 1 41 LEU HG B 41 . HG 1 1
2534 1 1 1 1 41 LEU HG A 41 . HG 1 1
2534 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2535 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2535 1 2 2 1 79 ALA HA B 79 . HA 1 1
2536 1 1 1 1 79 ALA HA A 79 . HA 1 1
2536 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2537 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 1
2537 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2538 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
2538 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2539 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2539 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
2540 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2540 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
2541 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
2541 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2542 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2542 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
2543 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2543 1 2 2 1 36 LEU QD B 36 . HD# 1 1
2544 1 1 1 1 36 LEU QD A 36 . HD# 1 1
2544 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2545 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2545 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2546 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2546 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2547 1 1 1 1 8 MET HA A 8 . HA 1 1
2547 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2548 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2548 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2549 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
2549 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2550 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2550 1 2 2 1 8 MET HA B 8 . HA 1 1
2551 1 1 1 1 5 GLU QG A 5 . HG# 1 1
2551 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2552 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
2552 1 2 2 1 5 GLU QG B 5 . HG# 1 1
2553 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
2553 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2554 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2554 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2555 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2555 1 2 2 1 82 THR HB B 82 . HB 1 1
2556 1 1 1 1 82 THR HB A 82 . HB 1 1
2556 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2557 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2557 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1
2558 1 1 1 1 85 CYS HB3 A 85 . HB1 1 1
2558 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2559 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2559 1 2 2 1 14 VAL HB B 14 . HB 1 1
2560 1 1 1 1 14 VAL HB A 14 . HB 1 1
2560 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2561 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
2561 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2562 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2562 1 2 2 1 3 GLU HB3 B 3 . HB1 1 1
2563 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2563 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2564 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2564 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2565 1 1 1 1 3 GLU QG A 3 . HG# 1 1
2565 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2566 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2566 1 2 2 1 3 GLU QG B 3 . HG# 1 1
2567 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2567 1 2 2 1 78 VAL HB B 78 . HB 1 1
2568 1 1 1 1 76 VAL HA A 76 . HA 1 1
2568 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2569 1 1 1 1 78 VAL HB A 78 . HB 1 1
2569 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2570 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2570 1 2 2 1 76 VAL HA B 76 . HA 1 1
2571 1 1 1 1 75 VAL HB A 75 . HB 1 1
2571 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2572 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2572 1 2 2 1 75 VAL HB B 75 . HB 1 1
2573 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2573 1 2 2 1 11 LEU HA B 11 . HA 1 1
2574 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2574 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2575 1 1 1 1 11 LEU HA A 11 . HA 1 1
2575 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2576 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2576 1 2 2 1 86 ASN HA B 86 . HA 1 1
2577 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
2577 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2578 1 1 1 1 86 ASN HA A 86 . HA 1 1
2578 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2579 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
2579 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2580 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2580 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
2581 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2581 1 2 2 1 83 VAL HA B 83 . HA 1 1
2582 1 1 1 1 83 VAL HA A 83 . HA 1 1
2582 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2583 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2583 1 2 2 1 80 ALA H B 80 . HN 1 1
2584 1 1 1 1 80 ALA H A 80 . HN 1 1
2584 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2585 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2585 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2586 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2586 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2587 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2587 1 2 2 1 83 VAL H B 83 . HN 1 1
2588 1 1 1 1 83 VAL H A 83 . HN 1 1
2588 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2589 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2589 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
2590 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
2590 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2591 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2591 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2592 1 1 1 1 85 CYS HB2 A 85 . HB2 1 1
2592 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2593 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2593 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2594 1 1 1 1 12 ILE H A 12 . HN 1 1
2594 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2595 1 1 1 1 12 ILE HA A 12 . HA 1 1
2595 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2596 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2596 1 2 2 1 82 THR HA B 82 . HA 1 1
2597 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
2597 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2598 1 1 1 1 82 THR HA A 82 . HA 1 1
2598 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2599 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2599 1 2 2 1 12 ILE H B 12 . HN 1 1
2600 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2600 1 2 2 1 12 ILE HA B 12 . HA 1 1
2601 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2601 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2602 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2602 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2603 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
2603 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2604 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2604 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2605 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2605 1 2 2 1 82 THR HB B 82 . HB 1 1
2606 1 1 1 1 82 THR HB A 82 . HB 1 1
2606 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2607 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
2607 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2608 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2608 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
2609 1 1 1 1 8 MET ME A 8 . HE# 1 1
2609 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2610 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
2610 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2611 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
2611 1 2 2 1 8 MET ME B 8 . HE# 1 1
2612 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2612 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
2613 1 1 1 1 8 MET ME A 8 . HE# 1 1
2613 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2614 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2614 1 2 2 1 8 MET ME B 8 . HE# 1 1
2615 1 1 1 1 4 LEU H A 4 . HN 1 1
2615 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2616 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2616 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
2617 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2617 1 2 2 1 4 LEU H B 4 . HN 1 1
2618 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
2618 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2619 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
2619 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2620 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2620 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2621 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
2621 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2622 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2622 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
2623 1 1 1 1 72 GLN HE21 A 72 . HE21 1 1
2623 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2624 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2624 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2625 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
2625 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2626 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2626 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2627 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2627 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2628 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2628 1 2 2 1 72 GLN HE21 B 72 . HE21 1 1
2629 1 1 1 1 82 THR HB A 82 . HB 1 1
2629 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2630 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2630 1 2 2 1 11 LEU H B 11 . HN 1 1
2631 1 1 1 1 11 LEU H A 11 . HN 1 1
2631 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2632 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2632 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2633 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2633 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2634 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
2634 1 2 2 1 82 THR HB B 82 . HB 1 1
2635 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2635 1 2 2 1 10 THR H B 10 . HN 1 1
2636 1 1 1 1 10 THR H A 10 . HN 1 1
2636 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2637 1 1 1 1 72 GLN HE22 A 72 . HE22 1 1
2637 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2638 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2638 1 2 2 1 72 GLN HE22 B 72 . HE22 1 1
2639 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
2639 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2640 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
2640 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
2641 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2641 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2642 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2642 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2643 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2643 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
2644 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
2644 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2645 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2645 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
2646 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
2646 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2647 1 1 1 1 72 GLN HA A 72 . HA 1 1
2647 1 2 2 1 83 VAL HB B 83 . HB 1 1
2648 1 1 1 1 83 VAL HB A 83 . HB 1 1
2648 1 2 2 1 72 GLN HA B 72 . HA 1 1
2649 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2649 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1
2650 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2650 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1
2651 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
2651 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2652 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
2652 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2653 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2653 1 2 2 1 83 VAL H B 83 . HN 1 1
2654 1 1 1 1 83 VAL H A 83 . HN 1 1
2654 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2655 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2655 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2656 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2656 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2657 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
2657 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2658 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2658 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2659 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2659 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2660 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2660 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
2661 1 1 1 1 5 GLU QG A 5 . HG# 1 1
2661 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
2662 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1
2662 1 2 2 1 5 GLU QG B 5 . HG# 1 1
2663 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
2663 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2664 1 1 1 1 8 MET H A 8 . HN 1 1
2664 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2665 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
2665 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2666 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2666 1 2 2 1 86 ASN HA B 86 . HA 1 1
2667 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
2667 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
2668 1 1 1 1 86 ASN HA A 86 . HA 1 1
2668 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2669 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2669 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2670 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2670 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
2671 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2671 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1
2672 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
2672 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2673 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
2673 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2674 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2674 1 2 2 1 8 MET H B 8 . HN 1 1
2675 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
2675 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2676 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
2676 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
2677 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
2677 1 2 2 1 83 VAL HA B 83 . HA 1 1
2678 1 1 1 1 83 VAL HA A 83 . HA 1 1
2678 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2679 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2679 1 2 2 1 79 ALA HA B 79 . HA 1 1
2680 1 1 1 1 79 ALA HA A 79 . HA 1 1
2680 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2681 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2681 1 2 2 1 14 VAL HB B 14 . HB 1 1
2682 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2682 1 2 2 1 85 CYS H B 85 . HN 1 1
2683 1 1 1 1 14 VAL HB A 14 . HB 1 1
2683 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2684 1 1 1 1 85 CYS H A 85 . HN 1 1
2684 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2685 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2685 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
2686 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
2686 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2687 1 1 1 1 5 GLU QG A 5 . HG# 1 1
2687 1 2 2 1 41 LEU HA B 41 . HA 1 1
2688 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
2688 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2689 1 1 1 1 12 ILE HB A 12 . HB 1 1
2689 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2690 1 1 1 1 41 LEU HA A 41 . HA 1 1
2690 1 2 2 1 5 GLU QG B 5 . HG# 1 1
2691 1 1 1 1 75 VAL HA A 75 . HA 1 1
2691 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2692 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2692 1 2 2 1 75 VAL HA B 75 . HA 1 1
2693 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2693 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
2694 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2694 1 2 2 1 12 ILE HB B 12 . HB 1 1
2695 1 1 1 1 8 MET ME A 8 . HE# 1 1
2695 1 2 2 1 82 THR HB B 82 . HB 1 1
2696 1 1 1 1 82 THR HB A 82 . HB 1 1
2696 1 2 2 1 8 MET ME B 8 . HE# 1 1
2697 1 1 1 1 8 MET ME A 8 . HE# 1 1
2697 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1
2698 1 1 1 1 85 CYS HB2 A 85 . HB2 1 1
2698 1 2 2 1 8 MET ME B 8 . HE# 1 1
2699 1 1 1 1 75 VAL HB A 75 . HB 1 1
2699 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2700 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2700 1 2 2 1 75 VAL HB B 75 . HB 1 1
2701 1 1 1 1 7 ALA H A 7 . HN 1 1
2701 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2702 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2702 1 2 2 1 7 ALA H B 7 . HN 1 1
2703 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2703 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2704 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2704 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2705 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
2705 1 2 2 1 83 VAL HA B 83 . HA 1 1
2706 1 1 1 1 75 VAL HB A 75 . HB 1 1
2706 1 2 2 1 83 VAL HB B 83 . HB 1 1
2707 1 1 1 1 83 VAL HA A 83 . HA 1 1
2707 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
2708 1 1 1 1 83 VAL HB A 83 . HB 1 1
2708 1 2 2 1 75 VAL HB B 75 . HB 1 1
2709 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
2709 1 2 2 1 83 VAL HB B 83 . HB 1 1
2710 1 1 1 1 83 VAL HB A 83 . HB 1 1
2710 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2711 1 1 1 1 4 LEU HA A 4 . HA 1 1
2711 1 2 2 1 10 THR HB B 10 . HB 1 1
2712 1 1 1 1 4 LEU HG A 4 . HG 1 1
2712 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2713 1 1 1 1 10 THR HB A 10 . HB 1 1
2713 1 2 2 1 4 LEU HA B 4 . HA 1 1
2714 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2714 1 2 2 1 4 LEU HG B 4 . HG 1 1
2715 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2715 1 2 2 1 83 VAL HB B 83 . HB 1 1
2716 1 1 1 1 83 VAL HB A 83 . HB 1 1
2716 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2717 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2717 1 2 2 1 83 VAL HB B 83 . HB 1 1
2718 1 1 1 1 83 VAL HB A 83 . HB 1 1
2718 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2719 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
2719 1 2 2 1 83 VAL HA B 83 . HA 1 1
2720 1 1 1 1 83 VAL HA A 83 . HA 1 1
2720 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2721 1 1 1 1 4 LEU H A 4 . HN 1 1
2721 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2722 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2722 1 2 2 1 4 LEU H B 4 . HN 1 1
2723 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2723 1 2 2 1 80 ALA HA B 80 . HA 1 1
2724 1 1 1 1 80 ALA HA A 80 . HA 1 1
2724 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2725 1 1 1 1 5 GLU QG A 5 . HG# 1 1
2725 1 2 2 1 42 SER H B 42 . HN 1 1
2726 1 1 1 1 42 SER H A 42 . HN 1 1
2726 1 2 2 1 5 GLU QG B 5 . HG# 1 1
2727 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2727 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2728 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2728 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2729 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
2729 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2730 1 1 1 1 72 GLN H A 72 . HN 1 1
2730 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2731 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2731 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
2732 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2732 1 2 2 1 72 GLN H B 72 . HN 1 1
2733 1 1 1 1 8 MET ME A 8 . HE# 1 1
2733 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
2734 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
2734 1 2 2 1 8 MET ME B 8 . HE# 1 1
2735 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2735 1 2 2 1 87 ASN H B 87 . HN 1 1
2736 1 1 1 1 87 ASN H A 87 . HN 1 1
2736 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2737 1 1 1 1 75 VAL HB A 75 . HB 1 1
2737 1 2 2 1 83 VAL H B 83 . HN 1 1
2738 1 1 1 1 83 VAL H A 83 . HN 1 1
2738 1 2 2 1 75 VAL HB B 75 . HB 1 1
2739 1 1 1 1 4 LEU HG A 4 . HG 1 1
2739 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2740 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2740 1 2 2 1 4 LEU HG B 4 . HG 1 1
2741 1 1 1 1 4 LEU H A 4 . HN 1 1
2741 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2742 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2742 1 2 2 1 4 LEU H B 4 . HN 1 1
2743 1 1 1 1 8 MET ME A 8 . HE# 1 1
2743 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1
2744 1 1 1 1 85 CYS HB3 A 85 . HB1 1 1
2744 1 2 2 1 8 MET ME B 8 . HE# 1 1
2745 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2745 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2746 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2746 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2747 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2747 1 2 2 1 11 LEU HA B 11 . HA 1 1
2748 1 1 1 1 11 LEU HA A 11 . HA 1 1
2748 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2749 1 1 1 1 75 VAL HB A 75 . HB 1 1
2749 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2750 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2750 1 2 2 1 75 VAL HB B 75 . HB 1 1
2751 1 1 1 1 72 GLN HA A 72 . HA 1 1
2751 1 2 2 1 80 ALA HA B 80 . HA 1 1
2752 1 1 1 1 80 ALA HA A 80 . HA 1 1
2752 1 2 2 1 72 GLN HA B 72 . HA 1 1
2753 1 1 1 1 7 ALA H A 7 . HN 1 1
2753 1 2 2 1 10 THR HB B 10 . HB 1 1
2754 1 1 1 1 10 THR HB A 10 . HB 1 1
2754 1 2 2 1 7 ALA H B 7 . HN 1 1
2755 1 1 1 1 7 ALA H A 7 . HN 1 1
2755 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2756 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2756 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2757 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2757 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2758 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2758 1 2 2 1 7 ALA H B 7 . HN 1 1
2759 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2759 1 2 2 1 85 CYS HA B 85 . HA 1 1
2760 1 1 1 1 85 CYS HA A 85 . HA 1 1
2760 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2761 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
2761 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
2762 1 1 1 1 5 GLU HG3 A 5 . HG1 1 1
2762 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
2763 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1
2763 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
2764 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1
2764 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
2765 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2765 1 2 2 1 40 GLU HA B 40 . HA 1 1
2766 1 1 1 1 40 GLU HA A 40 . HA 1 1
2766 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2767 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2767 1 2 2 1 10 THR HB B 10 . HB 1 1
2768 1 1 1 1 10 THR HB A 10 . HB 1 1
2768 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2769 1 1 1 1 3 GLU HA A 3 . HA 1 1
2769 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2770 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2770 1 2 2 1 3 GLU HA B 3 . HA 1 1
2771 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
2771 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2772 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2772 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
2773 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
2773 1 2 2 1 78 VAL HB B 78 . HB 1 1
2774 1 1 1 1 78 VAL HB A 78 . HB 1 1
2774 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
2775 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2775 1 2 2 1 40 GLU HA B 40 . HA 1 1
2776 1 1 1 1 40 GLU HA A 40 . HA 1 1
2776 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2777 1 1 1 1 3 GLU H A 3 . HN 1 1
2777 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2778 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2778 1 2 2 1 3 GLU H B 3 . HN 1 1
2779 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
2779 1 2 2 1 82 THR HB B 82 . HB 1 1
2780 1 1 1 1 82 THR HB A 82 . HB 1 1
2780 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2781 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
2781 1 2 2 1 42 SER H B 42 . HN 1 1
2782 1 1 1 1 5 GLU HG3 A 5 . HG1 1 1
2782 1 2 2 1 42 SER H B 42 . HN 1 1
2783 1 1 1 1 42 SER H A 42 . HN 1 1
2783 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
2784 1 1 1 1 42 SER H A 42 . HN 1 1
2784 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
2785 1 1 1 1 4 LEU HA A 4 . HA 1 1
2785 1 2 2 1 14 VAL HB B 14 . HB 1 1
2786 1 1 1 1 4 LEU HG A 4 . HG 1 1
2786 1 2 2 1 14 VAL HB B 14 . HB 1 1
2787 1 1 1 1 14 VAL HB A 14 . HB 1 1
2787 1 2 2 1 4 LEU HA B 4 . HA 1 1
2788 1 1 1 1 14 VAL HB A 14 . HB 1 1
2788 1 2 2 1 4 LEU HG B 4 . HG 1 1
2789 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2789 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2790 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2790 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2791 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
2791 1 2 2 1 83 VAL H B 83 . HN 1 1
2792 1 1 1 1 83 VAL H A 83 . HN 1 1
2792 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2793 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2793 1 2 2 1 78 VAL H B 78 . HN 1 1
2794 1 1 1 1 78 VAL H A 78 . HN 1 1
2794 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2795 1 1 1 1 12 ILE HA A 12 . HA 1 1
2795 1 2 2 1 83 VAL HA B 83 . HA 1 1
2796 1 1 1 1 83 VAL HA A 83 . HA 1 1
2796 1 2 2 1 12 ILE HA B 12 . HA 1 1
2797 1 1 1 1 7 ALA HA A 7 . HA 1 1
2797 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2798 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
2798 1 2 2 1 7 ALA HA B 7 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.83 2.2 2.83 1 1
2 1 . . . . . 2.83 2.2 2.83 1 1
3 1 . . . . . 2.88 2.2 2.88 1 1
4 1 . . . . . 2.88 2.2 2.88 1 1
5 1 . . . . . 2.9 2.2 2.9 1 1
6 1 . . . . . 2.9 2.2 2.9 1 1
7 1 . . . . . 2.9 2.2 2.9 1 1
8 1 . . . . . 2.9 2.2 2.9 1 1
9 1 . . . . . 2.9 2.2 2.9 1 1
10 1 . . . . . 2.9 2.2 2.9 1 1
11 1 . . . . . 2.9 2.2 2.9 1 1
12 1 . . . . . 2.9 2.2 2.9 1 1
13 1 . . . . . 2.9 2.2 2.9 1 1
14 1 . . . . . 2.9 2.2 2.9 1 1
15 1 . . . . . 2.9 2.2 2.9 1 1
16 1 . . . . . 2.9 2.2 2.9 1 1
17 1 . . . . . 2.9 2.2 2.9 1 1
18 1 . . . . . 2.9 2.2 2.9 1 1
19 1 . . . . . 2.9 2.2 2.9 1 1
20 1 . . . . . 2.9 2.2 2.9 1 1
21 1 . . . . . 2.9 2.2 2.9 1 1
22 1 . . . . . 2.9 2.2 2.9 1 1
23 1 . . . . . 2.9 2.2 2.9 1 1
24 1 . . . . . 2.9 2.2 2.9 1 1
25 1 . . . . . 2.9 2.2 2.9 1 1
26 1 . . . . . 2.9 2.2 2.9 1 1
27 1 . . . . . 2.9 2.2 2.9 1 1
28 1 . . . . . 2.9 2.2 2.9 1 1
29 1 . . . . . 2.9 2.2 2.9 1 1
30 1 . . . . . 2.9 2.2 2.9 1 1
31 1 . . . . . 2.9 2.2 2.9 1 1
32 1 . . . . . 2.9 2.2 2.9 1 1
33 1 . . . . . 2.9 2.2 2.9 1 1
34 1 . . . . . 2.9 2.2 2.9 1 1
35 1 . . . . . 2.9 2.2 2.9 1 1
36 1 . . . . . 2.9 2.2 2.9 1 1
37 1 . . . . . 2.9 2.2 2.9 1 1
38 1 . . . . . 2.9 2.2 2.9 1 1
39 1 . . . . . 2.9 2.2 2.9 1 1
40 1 . . . . . 2.9 2.2 2.9 1 1
41 1 . . . . . 2.9 2.2 2.9 1 1
42 1 . . . . . 2.9 2.2 2.9 1 1
43 1 . . . . . 2.91 2.2 2.91 1 1
44 1 . . . . . 2.91 2.2 2.91 1 1
45 1 . . . . . 2.92 2.2 2.92 1 1
46 1 . . . . . 2.92 2.2 2.92 1 1
47 1 . . . . . 2.92 2.2 2.92 1 1
48 1 . . . . . 2.92 2.2 2.92 1 1
49 1 . . . . . 2.92 2.2 2.92 1 1
50 1 . . . . . 2.92 2.2 2.92 1 1
51 1 . . . . . 2.94 2.2 2.94 1 1
52 1 . . . . . 2.94 2.2 2.94 1 1
53 1 . . . . . 2.95 2.2 2.95 1 1
54 1 . . . . . 2.95 2.2 2.95 1 1
55 1 . . . . . 2.95 2.2 2.95 1 1
56 1 . . . . . 2.95 2.2 2.95 1 1
57 1 . . . . . 2.95 2.2 2.95 1 1
58 1 . . . . . 2.95 2.2 2.95 1 1
59 1 . . . . . 2.96 2.2 2.96 1 1
60 1 . . . . . 2.96 2.2 2.96 1 1
61 1 . . . . . 2.96 2.2 2.96 1 1
62 1 . . . . . 2.96 2.2 2.96 1 1
63 1 . . . . . 2.97 2.2 2.97 1 1
64 1 . . . . . 2.97 2.2 2.97 1 1
65 1 . . . . . 2.97 2.2 2.97 1 1
66 1 . . . . . 2.97 2.2 2.97 1 1
67 1 . . . . . 3.0 2.2 3.0 1 1
68 1 . . . . . 3.0 2.2 3.0 1 1
69 1 . . . . . 3.0 2.2 3.0 1 1
70 1 . . . . . 3.0 2.2 3.0 1 1
71 1 . . . . . 3.01 2.2 3.01 1 1
72 1 . . . . . 3.01 2.2 3.01 1 1
73 1 . . . . . 3.03 2.2 3.03 1 1
74 1 . . . . . 3.03 2.2 3.03 1 1
75 1 . . . . . 3.03 2.2 3.03 1 1
76 1 . . . . . 3.03 2.2 3.03 1 1
77 1 . . . . . 3.03 2.2 3.03 1 1
78 1 . . . . . 3.03 2.2 3.03 1 1
79 1 . . . . . 3.03 2.2 3.03 1 1
80 1 . . . . . 3.03 2.2 3.03 1 1
81 1 . . . . . 3.04 2.2 3.04 1 1
82 1 . . . . . 3.04 2.2 3.04 1 1
83 1 . . . . . 3.04 2.2 3.04 1 1
84 1 . . . . . 3.04 2.2 3.04 1 1
85 1 . . . . . 3.04 2.2 3.04 1 1
86 1 . . . . . 3.04 2.2 3.04 1 1
87 1 . . . . . 3.05 2.2 3.05 1 1
88 1 . . . . . 3.05 2.2 3.05 1 1
89 1 . . . . . 3.05 2.2 3.05 1 1
90 1 . . . . . 3.05 2.2 3.05 1 1
91 1 . . . . . 3.05 2.2 3.05 1 1
92 1 . . . . . 3.05 2.2 3.05 1 1
93 1 . . . . . 3.05 2.2 3.05 1 1
94 1 . . . . . 3.05 2.2 3.05 1 1
95 1 . . . . . 3.05 2.2 3.05 1 1
96 1 . . . . . 3.05 2.2 3.05 1 1
97 1 . . . . . 3.05 2.2 3.05 1 1
98 1 . . . . . 3.05 2.2 3.05 1 1
99 1 . . . . . 3.05 2.2 3.05 1 1
100 1 . . . . . 3.05 2.2 3.05 1 1
101 1 . . . . . 3.05 2.2 3.05 1 1
102 1 . . . . . 3.05 2.2 3.05 1 1
103 1 . . . . . 3.05 2.2 3.05 1 1
104 1 . . . . . 3.05 2.2 3.05 1 1
105 1 . . . . . 3.05 2.2 3.05 1 1
106 1 . . . . . 3.05 2.2 3.05 1 1
107 1 . . . . . 3.05 2.2 3.05 1 1
108 1 . . . . . 3.05 2.2 3.05 1 1
109 1 . . . . . 3.05 2.2 3.05 1 1
110 1 . . . . . 3.05 2.2 3.05 1 1
111 1 . . . . . 3.06 2.2 3.06 1 1
112 1 . . . . . 3.06 2.2 3.06 1 1
113 1 . . . . . 3.06 2.2 3.06 1 1
114 1 . . . . . 3.06 2.2 3.06 1 1
115 1 . . . . . 3.07 2.2 3.07 1 1
116 1 . . . . . 3.07 2.2 3.07 1 1
117 1 . . . . . 3.07 2.2 3.07 1 1
118 1 . . . . . 3.07 2.2 3.07 1 1
119 1 . . . . . 3.07 2.2 3.07 1 1
120 1 . . . . . 3.07 2.2 3.07 1 1
121 1 . . . . . 3.07 2.2 3.07 1 1
122 1 . . . . . 3.07 2.2 3.07 1 1
123 1 . . . . . 3.07 2.2 3.07 1 1
124 1 . . . . . 3.07 2.2 3.07 1 1
125 1 . . . . . 3.08 2.2 3.08 1 1
126 1 . . . . . 3.08 2.2 3.08 1 1
127 1 . . . . . 3.08 2.2 3.08 1 1
128 1 . . . . . 3.08 2.2 3.08 1 1
129 1 . . . . . 3.08 2.2 3.08 1 1
130 1 . . . . . 3.08 2.2 3.08 1 1
131 1 . . . . . 3.08 2.2 3.08 1 1
132 1 . . . . . 3.08 2.2 3.08 1 1
133 1 . . . . . 3.08 2.2 3.08 1 1
134 1 . . . . . 3.08 2.2 3.08 1 1
135 1 . . . . . 3.08 2.2 3.08 1 1
136 1 . . . . . 3.08 2.2 3.08 1 1
137 1 . . . . . 3.08 2.2 3.08 1 1
138 1 . . . . . 3.08 2.2 3.08 1 1
139 1 . . . . . 3.09 2.2 3.09 1 1
140 1 . . . . . 3.09 2.2 3.09 1 1
141 1 . . . . . 3.09 2.2 3.09 1 1
142 1 . . . . . 3.09 2.2 3.09 1 1
143 1 . . . . . 3.09 2.2 3.09 1 1
144 1 . . . . . 3.09 2.2 3.09 1 1
145 1 . . . . . 3.09 2.2 3.09 1 1
146 1 . . . . . 3.09 2.2 3.09 1 1
147 1 . . . . . 3.09 2.2 3.09 1 1
148 1 . . . . . 3.09 2.2 3.09 1 1
149 1 . . . . . 3.09 2.2 3.09 1 1
150 1 . . . . . 3.09 2.2 3.09 1 1
151 1 . . . . . 3.09 2.2 3.09 1 1
152 1 . . . . . 3.09 2.2 3.09 1 1
153 1 . . . . . 3.1 2.2 3.1 1 1
154 1 . . . . . 3.1 2.2 3.1 1 1
155 1 . . . . . 3.1 2.2 3.1 1 1
156 1 . . . . . 3.1 2.2 3.1 1 1
157 1 . . . . . 3.1 2.2 3.1 1 1
158 1 . . . . . 3.1 2.2 3.1 1 1
159 1 . . . . . 3.11 2.2 3.11 1 1
160 1 . . . . . 3.11 2.2 3.11 1 1
161 1 . . . . . 3.11 2.2 3.11 1 1
162 1 . . . . . 3.11 2.2 3.11 1 1
163 1 . . . . . 3.11 2.2 3.11 1 1
164 1 . . . . . 3.11 2.2 3.11 1 1
165 1 . . . . . 3.11 2.2 3.11 1 1
166 1 . . . . . 3.11 2.2 3.11 1 1
167 1 . . . . . 3.12 2.2 3.12 1 1
168 1 . . . . . 3.12 2.2 3.12 1 1
169 1 . . . . . 3.12 2.2 3.12 1 1
170 1 . . . . . 3.12 2.2 3.12 1 1
171 1 . . . . . 3.13 2.2 3.13 1 1
172 1 . . . . . 3.13 2.2 3.13 1 1
173 1 . . . . . 3.13 2.2 3.13 1 1
174 1 . . . . . 3.13 2.2 3.13 1 1
175 1 . . . . . 3.13 2.2 3.13 1 1
176 1 . . . . . 3.13 2.2 3.13 1 1
177 1 . . . . . 3.14 2.2 3.14 1 1
178 1 . . . . . 3.14 2.2 3.14 1 1
179 1 . . . . . 3.14 2.2 3.14 1 1
180 1 . . . . . 3.14 2.2 3.14 1 1
181 1 . . . . . 3.14 2.2 3.14 1 1
182 1 . . . . . 3.14 2.2 3.14 1 1
183 1 . . . . . 3.14 2.2 3.14 1 1
184 1 . . . . . 3.14 2.2 3.14 1 1
185 1 . . . . . 3.14 2.2 3.14 1 1
186 1 . . . . . 3.14 2.2 3.14 1 1
187 1 . . . . . 3.14 2.2 3.14 1 1
188 1 . . . . . 3.14 2.2 3.14 1 1
189 1 . . . . . 3.14 2.2 3.14 1 1
190 1 . . . . . 3.14 2.2 3.14 1 1
191 1 . . . . . 3.15 2.2 3.15 1 1
192 1 . . . . . 3.15 2.2 3.15 1 1
193 1 . . . . . 3.15 2.2 3.15 1 1
194 1 . . . . . 3.15 2.2 3.15 1 1
195 1 . . . . . 3.15 2.2 3.15 1 1
196 1 . . . . . 3.15 2.2 3.15 1 1
197 1 . . . . . 3.15 2.2 3.15 1 1
198 1 . . . . . 3.15 2.2 3.15 1 1
199 1 . . . . . 3.16 2.2 3.16 1 1
200 1 . . . . . 3.16 2.2 3.16 1 1
201 1 . . . . . 3.16 2.2 3.16 1 1
202 1 . . . . . 3.16 2.2 3.16 1 1
203 1 . . . . . 3.17 2.2 3.17 1 1
204 1 . . . . . 3.17 2.2 3.17 1 1
205 1 . . . . . 3.17 2.2 3.17 1 1
206 1 . . . . . 3.17 2.2 3.17 1 1
207 1 . . . . . 3.17 2.2 3.17 1 1
208 1 . . . . . 3.17 2.2 3.17 1 1
209 1 . . . . . 3.17 2.2 3.17 1 1
210 1 . . . . . 3.17 2.2 3.17 1 1
211 1 . . . . . 3.18 2.2 3.18 1 1
212 1 . . . . . 3.18 2.2 3.18 1 1
213 1 . . . . . 3.18 2.2 3.18 1 1
214 1 . . . . . 3.18 2.2 3.18 1 1
215 1 . . . . . 3.19 2.2 3.19 1 1
216 1 . . . . . 3.19 2.2 3.19 1 1
217 1 . . . . . 3.19 2.2 3.19 1 1
218 1 . . . . . 3.19 2.2 3.19 1 1
219 1 . . . . . 3.19 2.2 3.19 1 1
220 1 . . . . . 3.19 2.2 3.19 1 1
221 1 . . . . . 3.2 2.2 3.2 1 1
222 1 . . . . . 3.2 2.2 3.2 1 1
223 1 . . . . . 3.2 2.2 3.2 1 1
224 1 . . . . . 3.2 2.2 3.2 1 1
225 1 . . . . . 3.2 2.2 3.2 1 1
226 1 . . . . . 3.2 2.2 3.2 1 1
227 1 . . . . . 3.2 2.2 3.2 1 1
228 1 . . . . . 3.2 2.2 3.2 1 1
229 1 . . . . . 3.2 2.2 3.2 1 1
230 1 . . . . . 3.2 2.2 3.2 1 1
231 1 . . . . . 3.2 2.2 3.2 1 1
232 1 . . . . . 3.2 2.2 3.2 1 1
233 1 . . . . . 3.2 2.2 3.2 1 1
234 1 . . . . . 3.2 2.2 3.2 1 1
235 1 . . . . . 3.2 2.2 3.2 1 1
236 1 . . . . . 3.2 2.2 3.2 1 1
237 1 . . . . . 3.21 2.2 3.21 1 1
238 1 . . . . . 3.21 2.2 3.21 1 1
239 1 . . . . . 3.21 2.2 3.21 1 1
240 1 . . . . . 3.21 2.2 3.21 1 1
241 1 . . . . . 3.22 2.2 3.22 1 1
242 1 . . . . . 3.22 2.2 3.22 1 1
243 1 . . . . . 3.22 2.2 3.22 1 1
244 1 . . . . . 3.22 2.2 3.22 1 1
245 1 . . . . . 3.22 2.2 3.22 1 1
246 1 . . . . . 3.22 2.2 3.22 1 1
247 1 . . . . . 3.22 2.2 3.22 1 1
248 1 . . . . . 3.22 2.2 3.22 1 1
249 1 . . . . . 3.22 2.2 3.22 1 1
250 1 . . . . . 3.22 2.2 3.22 1 1
251 1 . . . . . 3.23 2.2 3.23 1 1
252 1 . . . . . 3.23 2.2 3.23 1 1
253 1 . . . . . 3.23 2.2 3.23 1 1
254 1 . . . . . 3.23 2.2 3.23 1 1
255 1 . . . . . 3.23 2.2 3.23 1 1
256 1 . . . . . 3.23 2.2 3.23 1 1
257 1 . . . . . 3.24 2.2 3.24 1 1
258 1 . . . . . 3.24 2.2 3.24 1 1
259 1 . . . . . 3.24 2.2 3.24 1 1
260 1 . . . . . 3.24 2.2 3.24 1 1
261 1 . . . . . 3.25 2.2 3.25 1 1
262 1 . . . . . 3.25 2.2 3.25 1 1
263 1 . . . . . 3.25 2.2 3.25 1 1
264 1 . . . . . 3.25 2.2 3.25 1 1
265 1 . . . . . 3.25 2.2 3.25 1 1
266 1 . . . . . 3.25 2.2 3.25 1 1
267 1 . . . . . 3.25 2.2 3.25 1 1
268 1 . . . . . 3.25 2.2 3.25 1 1
269 1 . . . . . 3.25 2.2 3.25 1 1
270 1 . . . . . 3.25 2.2 3.25 1 1
271 1 . . . . . 3.25 2.2 3.25 1 1
272 1 . . . . . 3.25 2.2 3.25 1 1
273 1 . . . . . 3.25 2.2 3.25 1 1
274 1 . . . . . 3.25 2.2 3.25 1 1
275 1 . . . . . 3.25 2.2 3.25 1 1
276 1 . . . . . 3.25 2.2 3.25 1 1
277 1 . . . . . 3.25 2.2 3.25 1 1
278 1 . . . . . 3.25 2.2 3.25 1 1
279 1 . . . . . 3.25 2.2 3.25 1 1
280 1 . . . . . 3.25 2.2 3.25 1 1
281 1 . . . . . 3.26 2.2 3.26 1 1
282 1 . . . . . 3.26 2.2 3.26 1 1
283 1 . . . . . 3.26 2.2 3.26 1 1
284 1 . . . . . 3.26 2.2 3.26 1 1
285 1 . . . . . 3.26 2.2 3.26 1 1
286 1 . . . . . 3.26 2.2 3.26 1 1
287 1 . . . . . 3.26 2.2 3.26 1 1
288 1 . . . . . 3.26 2.2 3.26 1 1
289 1 . . . . . 3.26 2.2 3.26 1 1
290 1 . . . . . 3.26 2.2 3.26 1 1
291 1 . . . . . 3.26 2.2 3.26 1 1
292 1 . . . . . 3.26 2.2 3.26 1 1
293 1 . . . . . 3.26 2.2 3.26 1 1
294 1 . . . . . 3.26 2.2 3.26 1 1
295 1 . . . . . 3.26 2.2 3.26 1 1
296 1 . . . . . 3.26 2.2 3.26 1 1
297 1 . . . . . 3.26 2.2 3.26 1 1
298 1 . . . . . 3.26 2.2 3.26 1 1
299 1 . . . . . 3.26 2.2 3.26 1 1
300 1 . . . . . 3.26 2.2 3.26 1 1
301 1 . . . . . 3.27 2.2 3.27 1 1
302 1 . . . . . 3.27 2.2 3.27 1 1
303 1 . . . . . 3.27 2.2 3.27 1 1
304 1 . . . . . 3.27 2.2 3.27 1 1
305 1 . . . . . 3.28 2.2 3.28 1 1
306 1 . . . . . 3.28 2.2 3.28 1 1
307 1 . . . . . 3.28 2.2 3.28 1 1
308 1 . . . . . 3.28 2.2 3.28 1 1
309 1 . . . . . 3.28 2.2 3.28 1 1
310 1 . . . . . 3.28 2.2 3.28 1 1
311 1 . . . . . 3.28 2.2 3.28 1 1
312 1 . . . . . 3.28 2.2 3.28 1 1
313 1 . . . . . 3.28 2.2 3.28 1 1
314 1 . . . . . 3.28 2.2 3.28 1 1
315 1 . . . . . 3.28 2.2 3.28 1 1
316 1 . . . . . 3.28 2.2 3.28 1 1
317 1 . . . . . 3.29 2.2 3.29 1 1
318 1 . . . . . 3.29 2.2 3.29 1 1
319 1 . . . . . 3.29 2.2 3.29 1 1
320 1 . . . . . 3.29 2.2 3.29 1 1
321 1 . . . . . 3.29 2.2 3.29 1 1
322 1 . . . . . 3.29 2.2 3.29 1 1
323 1 . . . . . 3.29 2.2 3.29 1 1
324 1 . . . . . 3.29 2.2 3.29 1 1
325 1 . . . . . 3.29 2.2 3.29 1 1
326 1 . . . . . 3.29 2.2 3.29 1 1
327 1 . . . . . 3.29 2.2 3.29 1 1
328 1 . . . . . 3.29 2.2 3.29 1 1
329 1 . . . . . 3.29 2.2 3.29 1 1
330 1 . . . . . 3.29 2.2 3.29 1 1
331 1 . . . . . 3.29 2.2 3.29 1 1
332 1 . . . . . 3.29 2.2 3.29 1 1
333 1 . . . . . 3.29 2.2 3.29 1 1
334 1 . . . . . 3.29 2.2 3.29 1 1
335 1 . . . . . 3.3 2.2 3.3 1 1
336 1 . . . . . 3.3 2.2 3.3 1 1
337 1 . . . . . 3.3 2.2 3.3 1 1
338 1 . . . . . 3.3 2.2 3.3 1 1
339 1 . . . . . 3.31 2.2 3.31 1 1
340 1 . . . . . 3.31 2.2 3.31 1 1
341 1 . . . . . 3.31 2.2 3.31 1 1
342 1 . . . . . 3.31 2.2 3.31 1 1
343 1 . . . . . 3.31 2.2 3.31 1 1
344 1 . . . . . 3.31 2.2 3.31 1 1
345 1 . . . . . 3.31 2.2 3.31 1 1
346 1 . . . . . 3.31 2.2 3.31 1 1
347 1 . . . . . 3.32 2.2 3.32 1 1
348 1 . . . . . 3.32 2.2 3.32 1 1
349 1 . . . . . 3.32 2.2 3.32 1 1
350 1 . . . . . 3.32 2.2 3.32 1 1
351 1 . . . . . 3.32 2.2 3.32 1 1
352 1 . . . . . 3.32 2.2 3.32 1 1
353 1 . . . . . 3.33 2.2 3.33 1 1
354 1 . . . . . 3.33 2.2 3.33 1 1
355 1 . . . . . 3.33 2.2 3.33 1 1
356 1 . . . . . 3.33 2.2 3.33 1 1
357 1 . . . . . 3.33 2.2 3.33 1 1
358 1 . . . . . 3.33 2.2 3.33 1 1
359 1 . . . . . 3.33 2.2 3.33 1 1
360 1 . . . . . 3.33 2.2 3.33 1 1
361 1 . . . . . 3.34 2.2 3.34 1 1
362 1 . . . . . 3.34 2.2 3.34 1 1
363 1 . . . . . 3.34 2.2 3.34 1 1
364 1 . . . . . 3.34 2.2 3.34 1 1
365 1 . . . . . 3.34 2.2 3.34 1 1
366 1 . . . . . 3.34 2.2 3.34 1 1
367 1 . . . . . 3.35 2.2 3.35 1 1
368 1 . . . . . 3.35 2.2 3.35 1 1
369 1 . . . . . 3.35 2.2 3.35 1 1
370 1 . . . . . 3.35 2.2 3.35 1 1
371 1 . . . . . 3.35 2.2 3.35 1 1
372 1 . . . . . 3.35 2.2 3.35 1 1
373 1 . . . . . 3.35 2.2 3.35 1 1
374 1 . . . . . 3.35 2.2 3.35 1 1
375 1 . . . . . 3.35 2.2 3.35 1 1
376 1 . . . . . 3.35 2.2 3.35 1 1
377 1 . . . . . 3.35 2.2 3.35 1 1
378 1 . . . . . 3.35 2.2 3.35 1 1
379 1 . . . . . 3.35 2.2 3.35 1 1
380 1 . . . . . 3.35 2.2 3.35 1 1
381 1 . . . . . 3.35 2.2 3.35 1 1
382 1 . . . . . 3.35 2.2 3.35 1 1
383 1 . . . . . 3.36 2.2 3.36 1 1
384 1 . . . . . 3.36 2.2 3.36 1 1
385 1 . . . . . 3.36 2.2 3.36 1 1
386 1 . . . . . 3.36 2.2 3.36 1 1
387 1 . . . . . 3.36 2.2 3.36 1 1
388 1 . . . . . 3.36 2.2 3.36 1 1
389 1 . . . . . 3.36 2.2 3.36 1 1
390 1 . . . . . 3.36 2.2 3.36 1 1
391 1 . . . . . 3.36 2.2 3.36 1 1
392 1 . . . . . 3.36 2.2 3.36 1 1
393 1 . . . . . 3.36 2.2 3.36 1 1
394 1 . . . . . 3.36 2.2 3.36 1 1
395 1 . . . . . 3.36 2.2 3.36 1 1
396 1 . . . . . 3.36 2.2 3.36 1 1
397 1 . . . . . 3.36 2.2 3.36 1 1
398 1 . . . . . 3.36 2.2 3.36 1 1
399 1 . . . . . 3.36 2.2 3.36 1 1
400 1 . . . . . 3.36 2.2 3.36 1 1
401 1 . . . . . 3.37 2.2 3.37 1 1
402 1 . . . . . 3.37 2.2 3.37 1 1
403 1 . . . . . 3.37 2.2 3.37 1 1
404 1 . . . . . 3.37 2.2 3.37 1 1
405 1 . . . . . 3.37 2.2 3.37 1 1
406 1 . . . . . 3.37 2.2 3.37 1 1
407 1 . . . . . 3.37 2.2 3.37 1 1
408 1 . . . . . 3.37 2.2 3.37 1 1
409 1 . . . . . 3.37 2.2 3.37 1 1
410 1 . . . . . 3.37 2.2 3.37 1 1
411 1 . . . . . 3.37 2.2 3.37 1 1
412 1 . . . . . 3.37 2.2 3.37 1 1
413 1 . . . . . 3.37 2.2 3.37 1 1
414 1 . . . . . 3.37 2.2 3.37 1 1
415 1 . . . . . 3.37 2.2 3.37 1 1
416 1 . . . . . 3.37 2.2 3.37 1 1
417 1 . . . . . 3.37 2.2 3.37 1 1
418 1 . . . . . 3.37 2.2 3.37 1 1
419 1 . . . . . 3.38 2.2 3.38 1 1
420 1 . . . . . 3.38 2.2 3.38 1 1
421 1 . . . . . 3.38 2.2 3.38 1 1
422 1 . . . . . 3.38 2.2 3.38 1 1
423 1 . . . . . 3.38 2.2 3.38 1 1
424 1 . . . . . 3.38 2.2 3.38 1 1
425 1 . . . . . 3.38 2.2 3.38 1 1
426 1 . . . . . 3.38 2.2 3.38 1 1
427 1 . . . . . 3.38 2.2 3.38 1 1
428 1 . . . . . 3.39 2.2 3.39 1 1
429 1 . . . . . 3.39 2.2 3.39 1 1
430 1 . . . . . 3.39 2.2 3.39 1 1
431 1 . . . . . 3.39 2.2 3.39 1 1
432 1 . . . . . 3.39 2.2 3.39 1 1
433 1 . . . . . 3.39 2.2 3.39 1 1
434 1 . . . . . 3.39 2.2 3.39 1 1
435 1 . . . . . 3.39 2.2 3.39 1 1
436 1 . . . . . 3.39 2.2 3.39 1 1
437 1 . . . . . 3.4 2.2 3.4 1 1
438 1 . . . . . 3.4 2.2 3.4 1 1
439 1 . . . . . 3.4 2.2 3.4 1 1
440 1 . . . . . 3.4 2.2 3.4 1 1
441 1 . . . . . 3.4 2.2 3.4 1 1
442 1 . . . . . 3.4 2.2 3.4 1 1
443 1 . . . . . 3.4 2.2 3.4 1 1
444 1 . . . . . 3.4 2.2 3.4 1 1
445 1 . . . . . 3.41 2.2 3.41 1 1
446 1 . . . . . 3.41 2.2 3.41 1 1
447 1 . . . . . 3.41 2.2 3.41 1 1
448 1 . . . . . 3.41 2.2 3.41 1 1
449 1 . . . . . 3.41 2.2 3.41 1 1
450 1 . . . . . 3.41 2.2 3.41 1 1
451 1 . . . . . 3.41 2.2 3.41 1 1
452 1 . . . . . 3.41 2.2 3.41 1 1
453 1 . . . . . 3.41 2.2 3.41 1 1
454 1 . . . . . 3.41 2.2 3.41 1 1
455 1 . . . . . 3.41 2.2 3.41 1 1
456 1 . . . . . 3.41 2.2 3.41 1 1
457 1 . . . . . 3.41 2.2 3.41 1 1
458 1 . . . . . 3.41 2.2 3.41 1 1
459 1 . . . . . 3.41 2.2 3.41 1 1
460 1 . . . . . 3.41 2.2 3.41 1 1
461 1 . . . . . 3.42 2.2 3.42 1 1
462 1 . . . . . 3.42 2.2 3.42 1 1
463 1 . . . . . 3.42 2.2 3.42 1 1
464 1 . . . . . 3.42 2.2 3.42 1 1
465 1 . . . . . 3.42 2.2 3.42 1 1
466 1 . . . . . 3.42 2.2 3.42 1 1
467 1 . . . . . 3.42 2.2 3.42 1 1
468 1 . . . . . 3.42 2.2 3.42 1 1
469 1 . . . . . 3.43 2.2 3.43 1 1
470 1 . . . . . 3.43 2.2 3.43 1 1
471 1 . . . . . 3.43 2.2 3.43 1 1
472 1 . . . . . 3.43 2.2 3.43 1 1
473 1 . . . . . 3.43 2.2 3.43 1 1
474 1 . . . . . 3.43 2.2 3.43 1 1
475 1 . . . . . 3.43 2.2 3.43 1 1
476 1 . . . . . 3.43 2.2 3.43 1 1
477 1 . . . . . 3.43 2.2 3.43 1 1
478 1 . . . . . 3.43 2.2 3.43 1 1
479 1 . . . . . 3.43 2.2 3.43 1 1
480 1 . . . . . 3.43 2.2 3.43 1 1
481 1 . . . . . 3.43 2.2 3.43 1 1
482 1 . . . . . 3.43 2.2 3.43 1 1
483 1 . . . . . 3.43 2.2 3.43 1 1
484 1 . . . . . 3.43 2.2 3.43 1 1
485 1 . . . . . 3.43 2.2 3.43 1 1
486 1 . . . . . 3.43 2.2 3.43 1 1
487 1 . . . . . 3.43 2.2 3.43 1 1
488 1 . . . . . 3.43 2.2 3.43 1 1
489 1 . . . . . 3.43 2.2 3.43 1 1
490 1 . . . . . 3.43 2.2 3.43 1 1
491 1 . . . . . 3.43 2.2 3.43 1 1
492 1 . . . . . 3.43 2.2 3.43 1 1
493 1 . . . . . 3.43 2.2 3.43 1 1
494 1 . . . . . 3.43 2.2 3.43 1 1
495 1 . . . . . 3.43 2.2 3.43 1 1
496 1 . . . . . 3.44 2.2 3.44 1 1
497 1 . . . . . 3.44 2.2 3.44 1 1
498 1 . . . . . 3.44 2.2 3.44 1 1
499 1 . . . . . 3.44 2.2 3.44 1 1
500 1 . . . . . 3.44 2.2 3.44 1 1
501 1 . . . . . 3.44 2.2 3.44 1 1
502 1 . . . . . 3.44 2.2 3.44 1 1
503 1 . . . . . 3.44 2.2 3.44 1 1
504 1 . . . . . 3.44 2.2 3.44 1 1
505 1 . . . . . 3.44 2.2 3.44 1 1
506 1 . . . . . 3.44 2.2 3.44 1 1
507 1 . . . . . 3.44 2.2 3.44 1 1
508 1 . . . . . 3.44 2.2 3.44 1 1
509 1 . . . . . 3.44 2.2 3.44 1 1
510 1 . . . . . 3.44 2.2 3.44 1 1
511 1 . . . . . 3.44 2.2 3.44 1 1
512 1 . . . . . 3.45 2.2 3.45 1 1
513 1 . . . . . 3.45 2.2 3.45 1 1
514 1 . . . . . 3.45 2.2 3.45 1 1
515 1 . . . . . 3.45 2.2 3.45 1 1
516 1 . . . . . 3.45 2.2 3.45 1 1
517 1 . . . . . 3.45 2.2 3.45 1 1
518 1 . . . . . 3.45 2.2 3.45 1 1
519 1 . . . . . 3.45 2.2 3.45 1 1
520 1 . . . . . 3.46 2.2 3.46 1 1
521 1 . . . . . 3.46 2.2 3.46 1 1
522 1 . . . . . 3.46 2.2 3.46 1 1
523 1 . . . . . 3.46 2.2 3.46 1 1
524 1 . . . . . 3.46 2.2 3.46 1 1
525 1 . . . . . 3.46 2.2 3.46 1 1
526 1 . . . . . 3.46 2.2 3.46 1 1
527 1 . . . . . 3.46 2.2 3.46 1 1
528 1 . . . . . 3.46 2.2 3.46 1 1
529 1 . . . . . 3.46 2.2 3.46 1 1
530 1 . . . . . 3.46 2.2 3.46 1 1
531 1 . . . . . 3.46 2.2 3.46 1 1
532 1 . . . . . 3.46 2.2 3.46 1 1
533 1 . . . . . 3.46 2.2 3.46 1 1
534 1 . . . . . 3.46 2.2 3.46 1 1
535 1 . . . . . 3.46 2.2 3.46 1 1
536 1 . . . . . 3.46 2.2 3.46 1 1
537 1 . . . . . 3.46 2.2 3.46 1 1
538 1 . . . . . 3.46 2.2 3.46 1 1
539 1 . . . . . 3.46 2.2 3.46 1 1
540 1 . . . . . 3.47 2.2 3.47 1 1
541 1 . . . . . 3.47 2.2 3.47 1 1
542 1 . . . . . 3.47 2.2 3.47 1 1
543 1 . . . . . 3.47 2.2 3.47 1 1
544 1 . . . . . 3.47 2.2 3.47 1 1
545 1 . . . . . 3.47 2.2 3.47 1 1
546 1 . . . . . 3.47 2.2 3.47 1 1
547 1 . . . . . 3.47 2.2 3.47 1 1
548 1 . . . . . 3.47 2.2 3.47 1 1
549 1 . . . . . 3.47 2.2 3.47 1 1
550 1 . . . . . 3.47 2.2 3.47 1 1
551 1 . . . . . 3.47 2.2 3.47 1 1
552 1 . . . . . 3.47 2.2 3.47 1 1
553 1 . . . . . 3.48 2.2 3.48 1 1
554 1 . . . . . 3.48 2.2 3.48 1 1
555 1 . . . . . 3.48 2.2 3.48 1 1
556 1 . . . . . 3.48 2.2 3.48 1 1
557 1 . . . . . 3.48 2.2 3.48 1 1
558 1 . . . . . 3.48 2.2 3.48 1 1
559 1 . . . . . 3.48 2.2 3.48 1 1
560 1 . . . . . 3.48 2.2 3.48 1 1
561 1 . . . . . 3.48 2.2 3.48 1 1
562 1 . . . . . 3.48 2.2 3.48 1 1
563 1 . . . . . 3.48 2.2 3.48 1 1
564 1 . . . . . 3.49 2.2 3.49 1 1
565 1 . . . . . 3.49 2.2 3.49 1 1
566 1 . . . . . 3.49 2.2 3.49 1 1
567 1 . . . . . 3.49 2.2 3.49 1 1
568 1 . . . . . 3.49 2.2 3.49 1 1
569 1 . . . . . 3.49 2.2 3.49 1 1
570 1 . . . . . 3.49 2.2 3.49 1 1
571 1 . . . . . 3.49 2.2 3.49 1 1
572 1 . . . . . 3.49 2.2 3.49 1 1
573 1 . . . . . 3.49 2.2 3.49 1 1
574 1 . . . . . 3.49 2.2 3.49 1 1
575 1 . . . . . 3.49 2.2 3.49 1 1
576 1 . . . . . 3.49 2.2 3.49 1 1
577 1 . . . . . 3.49 2.2 3.49 1 1
578 1 . . . . . 3.49 2.2 3.49 1 1
579 1 . . . . . 3.49 2.2 3.49 1 1
580 1 . . . . . 3.49 2.2 3.49 1 1
581 1 . . . . . 3.49 2.2 3.49 1 1
582 1 . . . . . 3.5 2.2 3.5 1 1
583 1 . . . . . 3.5 2.2 3.5 1 1
584 1 . . . . . 3.5 2.2 3.5 1 1
585 1 . . . . . 3.5 2.2 3.5 1 1
586 1 . . . . . 3.5 2.2 3.5 1 1
587 1 . . . . . 3.5 2.2 3.5 1 1
588 1 . . . . . 3.5 2.2 3.5 1 1
589 1 . . . . . 3.5 2.2 3.5 1 1
590 1 . . . . . 3.5 2.2 3.5 1 1
591 1 . . . . . 3.5 2.2 3.5 1 1
592 1 . . . . . 3.51 2.2 3.51 1 1
593 1 . . . . . 3.51 2.2 3.51 1 1
594 1 . . . . . 3.51 2.2 3.51 1 1
595 1 . . . . . 3.51 2.2 3.51 1 1
596 1 . . . . . 3.51 2.2 3.51 1 1
597 1 . . . . . 3.51 2.2 3.51 1 1
598 1 . . . . . 3.51 2.2 3.51 1 1
599 1 . . . . . 3.51 2.2 3.51 1 1
600 1 . . . . . 3.51 2.2 3.51 1 1
601 1 . . . . . 3.51 2.2 3.51 1 1
602 1 . . . . . 3.51 2.2 3.51 1 1
603 1 . . . . . 3.51 2.2 3.51 1 1
604 1 . . . . . 3.51 2.2 3.51 1 1
605 1 . . . . . 3.51 2.2 3.51 1 1
606 1 . . . . . 3.52 2.2 3.52 1 1
607 1 . . . . . 3.52 2.2 3.52 1 1
608 1 . . . . . 3.52 2.2 3.52 1 1
609 1 . . . . . 3.52 2.2 3.52 1 1
610 1 . . . . . 3.52 2.2 3.52 1 1
611 1 . . . . . 3.52 2.2 3.52 1 1
612 1 . . . . . 3.52 2.2 3.52 1 1
613 1 . . . . . 3.52 2.2 3.52 1 1
614 1 . . . . . 3.52 2.2 3.52 1 1
615 1 . . . . . 3.52 2.2 3.52 1 1
616 1 . . . . . 3.52 2.2 3.52 1 1
617 1 . . . . . 3.52 2.2 3.52 1 1
618 1 . . . . . 3.52 2.2 3.52 1 1
619 1 . . . . . 3.52 2.2 3.52 1 1
620 1 . . . . . 3.52 2.2 3.52 1 1
621 1 . . . . . 3.53 2.2 3.53 1 1
622 1 . . . . . 3.53 2.2 3.53 1 1
623 1 . . . . . 3.53 2.2 3.53 1 1
624 1 . . . . . 3.53 2.2 3.53 1 1
625 1 . . . . . 3.54 2.2 3.54 1 1
626 1 . . . . . 3.54 2.2 3.54 1 1
627 1 . . . . . 3.54 2.2 3.54 1 1
628 1 . . . . . 3.54 2.2 3.54 1 1
629 1 . . . . . 3.54 2.2 3.54 1 1
630 1 . . . . . 3.54 2.2 3.54 1 1
631 1 . . . . . 3.54 2.2 3.54 1 1
632 1 . . . . . 3.54 2.2 3.54 1 1
633 1 . . . . . 3.55 2.2 3.55 1 1
634 1 . . . . . 3.55 2.2 3.55 1 1
635 1 . . . . . 3.55 2.2 3.55 1 1
636 1 . . . . . 3.55 2.2 3.55 1 1
637 1 . . . . . 3.55 2.2 3.55 1 1
638 1 . . . . . 3.55 2.2 3.55 1 1
639 1 . . . . . 3.55 2.2 3.55 1 1
640 1 . . . . . 3.55 2.2 3.55 1 1
641 1 . . . . . 3.55 2.2 3.55 1 1
642 1 . . . . . 3.55 2.2 3.55 1 1
643 1 . . . . . 3.55 2.2 3.55 1 1
644 1 . . . . . 3.55 2.2 3.55 1 1
645 1 . . . . . 3.55 2.2 3.55 1 1
646 1 . . . . . 3.55 2.2 3.55 1 1
647 1 . . . . . 3.56 2.2 3.56 1 1
648 1 . . . . . 3.56 2.2 3.56 1 1
649 1 . . . . . 3.56 2.2 3.56 1 1
650 1 . . . . . 3.56 2.2 3.56 1 1
651 1 . . . . . 3.56 2.2 3.56 1 1
652 1 . . . . . 3.56 2.2 3.56 1 1
653 1 . . . . . 3.56 2.2 3.56 1 1
654 1 . . . . . 3.56 2.2 3.56 1 1
655 1 . . . . . 3.56 2.2 3.56 1 1
656 1 . . . . . 3.56 2.2 3.56 1 1
657 1 . . . . . 3.56 2.2 3.56 1 1
658 1 . . . . . 3.56 2.2 3.56 1 1
659 1 . . . . . 3.56 2.2 3.56 1 1
660 1 . . . . . 3.56 2.2 3.56 1 1
661 1 . . . . . 3.56 2.2 3.56 1 1
662 1 . . . . . 3.56 2.2 3.56 1 1
663 1 . . . . . 3.56 2.2 3.56 1 1
664 1 . . . . . 3.57 2.2 3.57 1 1
665 1 . . . . . 3.57 2.2 3.57 1 1
666 1 . . . . . 3.57 2.2 3.57 1 1
667 1 . . . . . 3.57 2.2 3.57 1 1
668 1 . . . . . 3.57 2.2 3.57 1 1
669 1 . . . . . 3.57 2.2 3.57 1 1
670 1 . . . . . 3.57 2.2 3.57 1 1
671 1 . . . . . 3.57 2.2 3.57 1 1
672 1 . . . . . 3.57 2.2 3.57 1 1
673 1 . . . . . 3.57 2.2 3.57 1 1
674 1 . . . . . 3.57 2.2 3.57 1 1
675 1 . . . . . 3.57 2.2 3.57 1 1
676 1 . . . . . 3.58 2.2 3.58 1 1
677 1 . . . . . 3.58 2.2 3.58 1 1
678 1 . . . . . 3.59 2.2 3.59 1 1
679 1 . . . . . 3.59 2.2 3.59 1 1
680 1 . . . . . 3.59 2.2 3.59 1 1
681 1 . . . . . 3.59 2.2 3.59 1 1
682 1 . . . . . 3.59 2.2 3.59 1 1
683 1 . . . . . 3.59 2.2 3.59 1 1
684 1 . . . . . 3.59 2.2 3.59 1 1
685 1 . . . . . 3.59 2.2 3.59 1 1
686 1 . . . . . 3.59 2.2 3.59 1 1
687 1 . . . . . 3.6 2.2 3.6 1 1
688 1 . . . . . 3.6 2.2 3.6 1 1
689 1 . . . . . 3.6 2.2 3.6 1 1
690 1 . . . . . 3.6 2.2 3.6 1 1
691 1 . . . . . 3.61 2.2 3.61 1 1
692 1 . . . . . 3.61 2.2 3.61 1 1
693 1 . . . . . 3.61 2.2 3.61 1 1
694 1 . . . . . 3.61 2.2 3.61 1 1
695 1 . . . . . 3.61 2.2 3.61 1 1
696 1 . . . . . 3.61 2.2 3.61 1 1
697 1 . . . . . 3.61 2.2 3.61 1 1
698 1 . . . . . 3.61 2.2 3.61 1 1
699 1 . . . . . 3.61 2.2 3.61 1 1
700 1 . . . . . 3.61 2.2 3.61 1 1
701 1 . . . . . 3.61 2.2 3.61 1 1
702 1 . . . . . 3.61 2.2 3.61 1 1
703 1 . . . . . 3.61 2.2 3.61 1 1
704 1 . . . . . 3.61 2.2 3.61 1 1
705 1 . . . . . 3.61 2.2 3.61 1 1
706 1 . . . . . 3.62 2.2 3.62 1 1
707 1 . . . . . 3.62 2.2 3.62 1 1
708 1 . . . . . 3.62 2.2 3.62 1 1
709 1 . . . . . 3.62 2.2 3.62 1 1
710 1 . . . . . 3.62 2.2 3.62 1 1
711 1 . . . . . 3.62 2.2 3.62 1 1
712 1 . . . . . 3.62 2.2 3.62 1 1
713 1 . . . . . 3.62 2.2 3.62 1 1
714 1 . . . . . 3.63 2.2 3.63 1 1
715 1 . . . . . 3.63 2.2 3.63 1 1
716 1 . . . . . 3.63 2.2 3.63 1 1
717 1 . . . . . 3.63 2.2 3.63 1 1
718 1 . . . . . 3.63 2.2 3.63 1 1
719 1 . . . . . 3.63 2.2 3.63 1 1
720 1 . . . . . 3.63 2.2 3.63 1 1
721 1 . . . . . 3.63 2.2 3.63 1 1
722 1 . . . . . 3.63 2.2 3.63 1 1
723 1 . . . . . 3.63 2.2 3.63 1 1
724 1 . . . . . 3.63 2.2 3.63 1 1
725 1 . . . . . 3.63 2.2 3.63 1 1
726 1 . . . . . 3.64 2.2 3.64 1 1
727 1 . . . . . 3.64 2.2 3.64 1 1
728 1 . . . . . 3.64 2.2 3.64 1 1
729 1 . . . . . 3.64 2.2 3.64 1 1
730 1 . . . . . 3.64 2.2 3.64 1 1
731 1 . . . . . 3.64 2.2 3.64 1 1
732 1 . . . . . 3.64 2.2 3.64 1 1
733 1 . . . . . 3.64 2.2 3.64 1 1
734 1 . . . . . 3.64 2.2 3.64 1 1
735 1 . . . . . 3.64 2.2 3.64 1 1
736 1 . . . . . 3.64 2.2 3.64 1 1
737 1 . . . . . 3.64 2.2 3.64 1 1
738 1 . . . . . 3.64 2.2 3.64 1 1
739 1 . . . . . 3.65 2.2 3.65 1 1
740 1 . . . . . 3.65 2.2 3.65 1 1
741 1 . . . . . 3.65 2.2 3.65 1 1
742 1 . . . . . 3.65 2.2 3.65 1 1
743 1 . . . . . 3.65 2.2 3.65 1 1
744 1 . . . . . 3.65 2.2 3.65 1 1
745 1 . . . . . 3.65 2.2 3.65 1 1
746 1 . . . . . 3.65 2.2 3.65 1 1
747 1 . . . . . 3.65 2.2 3.65 1 1
748 1 . . . . . 3.65 2.2 3.65 1 1
749 1 . . . . . 3.65 2.2 3.65 1 1
750 1 . . . . . 3.65 2.2 3.65 1 1
751 1 . . . . . 3.66 2.2 3.66 1 1
752 1 . . . . . 3.66 2.2 3.66 1 1
753 1 . . . . . 3.66 2.2 3.66 1 1
754 1 . . . . . 3.66 2.2 3.66 1 1
755 1 . . . . . 3.66 2.2 3.66 1 1
756 1 . . . . . 3.66 2.2 3.66 1 1
757 1 . . . . . 3.67 2.2 3.67 1 1
758 1 . . . . . 3.67 2.2 3.67 1 1
759 1 . . . . . 3.67 2.2 3.67 1 1
760 1 . . . . . 3.67 2.2 3.67 1 1
761 1 . . . . . 3.68 2.2 3.68 1 1
762 1 . . . . . 3.68 2.2 3.68 1 1
763 1 . . . . . 3.68 2.2 3.68 1 1
764 1 . . . . . 3.68 2.2 3.68 1 1
765 1 . . . . . 3.68 2.2 3.68 1 1
766 1 . . . . . 3.68 2.2 3.68 1 1
767 1 . . . . . 3.68 2.2 3.68 1 1
768 1 . . . . . 3.68 2.2 3.68 1 1
769 1 . . . . . 3.68 2.2 3.68 1 1
770 1 . . . . . 3.68 2.2 3.68 1 1
771 1 . . . . . 3.69 2.2 3.69 1 1
772 1 . . . . . 3.69 2.2 3.69 1 1
773 1 . . . . . 3.7 2.2 3.7 1 1
774 1 . . . . . 3.7 2.2 3.7 1 1
775 1 . . . . . 3.7 2.2 3.7 1 1
776 1 . . . . . 3.7 2.2 3.7 1 1
777 1 . . . . . 3.7 2.2 3.7 1 1
778 1 . . . . . 3.7 2.2 3.7 1 1
779 1 . . . . . 3.7 2.2 3.7 1 1
780 1 . . . . . 3.7 2.2 3.7 1 1
781 1 . . . . . 3.7 2.2 3.7 1 1
782 1 . . . . . 3.7 2.2 3.7 1 1
783 1 . . . . . 3.7 2.2 3.7 1 1
784 1 . . . . . 3.7 2.2 3.7 1 1
785 1 . . . . . 3.71 2.2 3.71 1 1
786 1 . . . . . 3.71 2.2 3.71 1 1
787 1 . . . . . 3.71 2.2 3.71 1 1
788 1 . . . . . 3.71 2.2 3.71 1 1
789 1 . . . . . 3.71 2.2 3.71 1 1
790 1 . . . . . 3.71 2.2 3.71 1 1
791 1 . . . . . 3.72 2.2 3.72 1 1
792 1 . . . . . 3.72 2.2 3.72 1 1
793 1 . . . . . 3.72 2.2 3.72 1 1
794 1 . . . . . 3.72 2.2 3.72 1 1
795 1 . . . . . 3.72 2.2 3.72 1 1
796 1 . . . . . 3.72 2.2 3.72 1 1
797 1 . . . . . 3.72 2.2 3.72 1 1
798 1 . . . . . 3.72 2.2 3.72 1 1
799 1 . . . . . 3.72 2.2 3.72 1 1
800 1 . . . . . 3.72 2.2 3.72 1 1
801 1 . . . . . 3.72 2.2 3.72 1 1
802 1 . . . . . 3.72 2.2 3.72 1 1
803 1 . . . . . 3.72 2.2 3.72 1 1
804 1 . . . . . 3.72 2.2 3.72 1 1
805 1 . . . . . 3.72 2.2 3.72 1 1
806 1 . . . . . 3.72 2.2 3.72 1 1
807 1 . . . . . 3.72 2.2 3.72 1 1
808 1 . . . . . 3.72 2.2 3.72 1 1
809 1 . . . . . 3.73 2.2 3.73 1 1
810 1 . . . . . 3.73 2.2 3.73 1 1
811 1 . . . . . 3.73 2.2 3.73 1 1
812 1 . . . . . 3.73 2.2 3.73 1 1
813 1 . . . . . 3.73 2.2 3.73 1 1
814 1 . . . . . 3.73 2.2 3.73 1 1
815 1 . . . . . 3.73 2.2 3.73 1 1
816 1 . . . . . 3.73 2.2 3.73 1 1
817 1 . . . . . 3.73 2.2 3.73 1 1
818 1 . . . . . 3.73 2.2 3.73 1 1
819 1 . . . . . 3.73 2.2 3.73 1 1
820 1 . . . . . 3.74 2.2 3.74 1 1
821 1 . . . . . 3.74 2.2 3.74 1 1
822 1 . . . . . 3.74 2.2 3.74 1 1
823 1 . . . . . 3.74 2.2 3.74 1 1
824 1 . . . . . 3.74 2.2 3.74 1 1
825 1 . . . . . 3.74 2.2 3.74 1 1
826 1 . . . . . 3.74 2.2 3.74 1 1
827 1 . . . . . 3.74 2.2 3.74 1 1
828 1 . . . . . 3.74 2.2 3.74 1 1
829 1 . . . . . 3.74 2.2 3.74 1 1
830 1 . . . . . 3.74 2.2 3.74 1 1
831 1 . . . . . 3.74 2.2 3.74 1 1
832 1 . . . . . 3.74 2.2 3.74 1 1
833 1 . . . . . 3.75 2.2 3.75 1 1
834 1 . . . . . 3.75 2.2 3.75 1 1
835 1 . . . . . 3.75 2.2 3.75 1 1
836 1 . . . . . 3.75 2.2 3.75 1 1
837 1 . . . . . 3.75 2.2 3.75 1 1
838 1 . . . . . 3.75 2.2 3.75 1 1
839 1 . . . . . 3.76 2.2 3.76 1 1
840 1 . . . . . 3.76 2.2 3.76 1 1
841 1 . . . . . 3.76 2.2 3.76 1 1
842 1 . . . . . 3.76 2.2 3.76 1 1
843 1 . . . . . 3.76 2.2 3.76 1 1
844 1 . . . . . 3.76 2.2 3.76 1 1
845 1 . . . . . 3.76 2.2 3.76 1 1
846 1 . . . . . 3.76 2.2 3.76 1 1
847 1 . . . . . 3.76 2.2 3.76 1 1
848 1 . . . . . 3.76 2.2 3.76 1 1
849 1 . . . . . 3.76 2.2 3.76 1 1
850 1 . . . . . 3.76 2.2 3.76 1 1
851 1 . . . . . 3.76 2.2 3.76 1 1
852 1 . . . . . 3.76 2.2 3.76 1 1
853 1 . . . . . 3.76 2.2 3.76 1 1
854 1 . . . . . 3.76 2.2 3.76 1 1
855 1 . . . . . 3.76 2.2 3.76 1 1
856 1 . . . . . 3.77 2.2 3.77 1 1
857 1 . . . . . 3.77 2.2 3.77 1 1
858 1 . . . . . 3.77 2.2 3.77 1 1
859 1 . . . . . 3.77 2.2 3.77 1 1
860 1 . . . . . 3.77 2.2 3.77 1 1
861 1 . . . . . 3.77 2.2 3.77 1 1
862 1 . . . . . 3.77 2.2 3.77 1 1
863 1 . . . . . 3.77 2.2 3.77 1 1
864 1 . . . . . 3.77 2.2 3.77 1 1
865 1 . . . . . 3.77 2.2 3.77 1 1
866 1 . . . . . 3.77 2.2 3.77 1 1
867 1 . . . . . 3.77 2.2 3.77 1 1
868 1 . . . . . 3.77 2.2 3.77 1 1
869 1 . . . . . 3.78 2.2 3.78 1 1
870 1 . . . . . 3.78 2.2 3.78 1 1
871 1 . . . . . 3.78 2.2 3.78 1 1
872 1 . . . . . 3.78 2.2 3.78 1 1
873 1 . . . . . 3.78 2.2 3.78 1 1
874 1 . . . . . 3.78 2.2 3.78 1 1
875 1 . . . . . 3.78 2.2 3.78 1 1
876 1 . . . . . 3.78 2.2 3.78 1 1
877 1 . . . . . 3.79 2.2 3.79 1 1
878 1 . . . . . 3.79 2.2 3.79 1 1
879 1 . . . . . 3.79 2.2 3.79 1 1
880 1 . . . . . 3.79 2.2 3.79 1 1
881 1 . . . . . 3.79 2.2 3.79 1 1
882 1 . . . . . 3.79 2.2 3.79 1 1
883 1 . . . . . 3.79 2.2 3.79 1 1
884 1 . . . . . 3.79 2.2 3.79 1 1
885 1 . . . . . 3.79 2.2 3.79 1 1
886 1 . . . . . 3.79 2.2 3.79 1 1
887 1 . . . . . 3.79 2.2 3.79 1 1
888 1 . . . . . 3.79 2.2 3.79 1 1
889 1 . . . . . 3.79 2.2 3.79 1 1
890 1 . . . . . 3.79 2.2 3.79 1 1
891 1 . . . . . 3.79 2.2 3.79 1 1
892 1 . . . . . 3.79 2.2 3.79 1 1
893 1 . . . . . 3.8 2.2 3.8 1 1
894 1 . . . . . 3.8 2.2 3.8 1 1
895 1 . . . . . 3.8 2.2 3.8 1 1
896 1 . . . . . 3.8 2.2 3.8 1 1
897 1 . . . . . 3.8 2.2 3.8 1 1
898 1 . . . . . 3.8 2.2 3.8 1 1
899 1 . . . . . 3.8 2.2 3.8 1 1
900 1 . . . . . 3.8 2.2 3.8 1 1
901 1 . . . . . 3.8 2.2 3.8 1 1
902 1 . . . . . 3.8 2.2 3.8 1 1
903 1 . . . . . 3.81 2.2 3.81 1 1
904 1 . . . . . 3.81 2.2 3.81 1 1
905 1 . . . . . 3.81 2.2 3.81 1 1
906 1 . . . . . 3.81 2.2 3.81 1 1
907 1 . . . . . 3.81 2.2 3.81 1 1
908 1 . . . . . 3.81 2.2 3.81 1 1
909 1 . . . . . 3.81 2.2 3.81 1 1
910 1 . . . . . 3.81 2.2 3.81 1 1
911 1 . . . . . 3.81 2.2 3.81 1 1
912 1 . . . . . 3.82 2.2 3.82 1 1
913 1 . . . . . 4.82 2.2 4.82 1 1
914 1 . . . . . 3.82 2.2 3.82 1 1
915 1 . . . . . 3.82 2.2 3.82 1 1
916 1 . . . . . 4.82 2.2 4.82 1 1
917 1 . . . . . 3.83 2.2 3.83 1 1
918 1 . . . . . 3.83 2.2 3.83 1 1
919 1 . . . . . 3.83 2.2 3.83 1 1
920 1 . . . . . 3.83 2.2 3.83 1 1
921 1 . . . . . 3.83 2.2 3.83 1 1
922 1 . . . . . 3.83 2.2 3.83 1 1
923 1 . . . . . 3.83 2.2 3.83 1 1
924 1 . . . . . 3.83 2.2 3.83 1 1
925 1 . . . . . 3.83 2.2 3.83 1 1
926 1 . . . . . 3.83 2.2 3.83 1 1
927 1 . . . . . 3.84 2.2 3.84 1 1
928 1 . . . . . 3.84 2.2 3.84 1 1
929 1 . . . . . 3.84 2.2 3.84 1 1
930 1 . . . . . 3.84 2.2 3.84 1 1
931 1 . . . . . 3.85 2.2 3.85 1 1
932 1 . . . . . 3.85 2.2 3.85 1 1
933 1 . . . . . 3.85 2.2 3.85 1 1
934 1 . . . . . 3.85 2.2 3.85 1 1
935 1 . . . . . 3.85 2.2 3.85 1 1
936 1 . . . . . 3.85 2.2 3.85 1 1
937 1 . . . . . 3.85 2.2 3.85 1 1
938 1 . . . . . 3.85 2.2 3.85 1 1
939 1 . . . . . 3.85 2.2 3.85 1 1
940 1 . . . . . 3.85 2.2 3.85 1 1
941 1 . . . . . 3.85 2.2 3.85 1 1
942 1 . . . . . 3.85 2.2 3.85 1 1
943 1 . . . . . 3.85 2.2 3.85 1 1
944 1 . . . . . 3.85 2.2 3.85 1 1
945 1 . . . . . 3.86 2.2 3.86 1 1
946 1 . . . . . 3.86 2.2 3.86 1 1
947 1 . . . . . 3.86 2.2 3.86 1 1
948 1 . . . . . 3.86 2.2 3.86 1 1
949 1 . . . . . 3.86 2.2 3.86 1 1
950 1 . . . . . 3.87 2.2 3.87 1 1
951 1 . . . . . 3.87 2.2 3.87 1 1
952 1 . . . . . 3.87 2.2 3.87 1 1
953 1 . . . . . 3.87 2.2 3.87 1 1
954 1 . . . . . 3.88 2.2 3.88 1 1
955 1 . . . . . 3.88 2.2 3.88 1 1
956 1 . . . . . 3.88 2.2 3.88 1 1
957 1 . . . . . 3.88 2.2 3.88 1 1
958 1 . . . . . 3.88 2.2 3.88 1 1
959 1 . . . . . 3.88 2.2 3.88 1 1
960 1 . . . . . 3.89 2.2 3.89 1 1
961 1 . . . . . 3.89 2.2 3.89 1 1
962 1 . . . . . 3.89 2.2 3.89 1 1
963 1 . . . . . 3.89 2.2 3.89 1 1
964 1 . . . . . 3.89 2.2 3.89 1 1
965 1 . . . . . 3.89 2.2 3.89 1 1
966 1 . . . . . 3.89 2.2 3.89 1 1
967 1 . . . . . 3.89 2.2 3.89 1 1
968 1 . . . . . 3.89 2.2 3.89 1 1
969 1 . . . . . 3.89 2.2 3.89 1 1
970 1 . . . . . 3.89 2.2 3.89 1 1
971 1 . . . . . 3.89 2.2 3.89 1 1
972 1 . . . . . 3.9 2.2 3.9 1 1
973 1 . . . . . 3.9 2.2 3.9 1 1
974 1 . . . . . 3.9 2.2 3.9 1 1
975 1 . . . . . 3.91 2.2 3.91 1 1
976 1 . . . . . 3.91 2.2 3.91 1 1
977 1 . . . . . 3.91 2.2 3.91 1 1
978 1 . . . . . 3.91 2.2 3.91 1 1
979 1 . . . . . 3.91 2.2 3.91 1 1
980 1 . . . . . 3.91 2.2 3.91 1 1
981 1 . . . . . 3.91 2.2 3.91 1 1
982 1 . . . . . 3.91 2.2 3.91 1 1
983 1 . . . . . 3.91 2.2 3.91 1 1
984 1 . . . . . 3.91 2.2 3.91 1 1
985 1 . . . . . 3.91 2.2 3.91 1 1
986 1 . . . . . 3.91 2.2 3.91 1 1
987 1 . . . . . 3.92 2.2 3.92 1 1
988 1 . . . . . 3.92 2.2 3.92 1 1
989 1 . . . . . 3.92 2.2 3.92 1 1
990 1 . . . . . 3.92 2.2 3.92 1 1
991 1 . . . . . 3.92 2.2 3.92 1 1
992 1 . . . . . 3.92 2.2 3.92 1 1
993 1 . . . . . 3.92 2.2 3.92 1 1
994 1 . . . . . 3.92 2.2 3.92 1 1
995 1 . . . . . 3.92 2.2 3.92 1 1
996 1 . . . . . 3.93 2.2 3.93 1 1
997 1 . . . . . 3.93 2.2 3.93 1 1
998 1 . . . . . 3.93 2.2 3.93 1 1
999 1 . . . . . 3.93 2.2 3.93 1 1
1000 1 . . . . . 3.93 2.2 3.93 1 1
1001 1 . . . . . 3.93 2.2 3.93 1 1
1002 1 . . . . . 3.93 2.2 3.93 1 1
1003 1 . . . . . 3.93 2.2 3.93 1 1
1004 1 . . . . . 3.93 2.2 3.93 1 1
1005 1 . . . . . 3.93 2.2 3.93 1 1
1006 1 . . . . . 3.93 2.2 3.93 1 1
1007 1 . . . . . 3.93 2.2 3.93 1 1
1008 1 . . . . . 3.93 2.2 3.93 1 1
1009 1 . . . . . 3.93 2.2 3.93 1 1
1010 1 . . . . . 3.93 2.2 3.93 1 1
1011 1 . . . . . 3.93 2.2 3.93 1 1
1012 1 . . . . . 3.94 2.2 3.94 1 1
1013 1 . . . . . 3.94 2.2 3.94 1 1
1014 1 . . . . . 3.94 2.2 3.94 1 1
1015 1 . . . . . 3.94 2.2 3.94 1 1
1016 1 . . . . . 3.95 2.2 3.95 1 1
1017 1 . . . . . 3.95 2.2 3.95 1 1
1018 1 . . . . . 3.95 2.2 3.95 1 1
1019 1 . . . . . 3.95 2.2 3.95 1 1
1020 1 . . . . . 3.95 2.2 3.95 1 1
1021 1 . . . . . 3.95 2.2 3.95 1 1
1022 1 . . . . . 3.95 2.2 3.95 1 1
1023 1 . . . . . 3.96 2.2 3.96 1 1
1024 1 . . . . . 3.96 2.2 3.96 1 1
1025 1 . . . . . 3.96 2.2 3.96 1 1
1026 1 . . . . . 3.96 2.2 3.96 1 1
1027 1 . . . . . 3.96 2.2 3.96 1 1
1028 1 . . . . . 3.96 2.2 3.96 1 1
1029 1 . . . . . 3.96 2.2 3.96 1 1
1030 1 . . . . . 3.96 2.2 3.96 1 1
1031 1 . . . . . 3.97 2.2 3.97 1 1
1032 1 . . . . . 3.97 2.2 3.97 1 1
1033 1 . . . . . 3.97 2.2 3.97 1 1
1034 1 . . . . . 3.97 2.2 3.97 1 1
1035 1 . . . . . 3.97 2.2 3.97 1 1
1036 1 . . . . . 3.97 2.2 3.97 1 1
1037 1 . . . . . 3.98 2.2 3.98 1 1
1038 1 . . . . . 3.98 2.2 3.98 1 1
1039 1 . . . . . 3.98 2.2 3.98 1 1
1040 1 . . . . . 3.98 2.2 3.98 1 1
1041 1 . . . . . 3.98 2.2 3.98 1 1
1042 1 . . . . . 3.98 2.2 3.98 1 1
1043 1 . . . . . 3.98 2.2 3.98 1 1
1044 1 . . . . . 3.98 2.2 3.98 1 1
1045 1 . . . . . 3.99 2.2 3.99 1 1
1046 1 . . . . . 3.99 2.2 3.99 1 1
1047 1 . . . . . 3.99 2.2 3.99 1 1
1048 1 . . . . . 3.99 2.2 3.99 1 1
1049 1 . . . . . 3.99 2.2 3.99 1 1
1050 1 . . . . . 3.99 2.2 3.99 1 1
1051 1 . . . . . 3.99 2.2 3.99 1 1
1052 1 . . . . . 3.99 2.2 3.99 1 1
1053 1 . . . . . 3.99 2.2 3.99 1 1
1054 1 . . . . . 3.99 2.2 3.99 1 1
1055 1 . . . . . 3.99 2.2 3.99 1 1
1056 1 . . . . . 3.99 2.2 3.99 1 1
1057 1 . . . . . 3.99 2.2 3.99 1 1
1058 1 . . . . . 4.0 2.2 4.0 1 1
1059 1 . . . . . 4.0 2.2 4.0 1 1
1060 1 . . . . . 4.0 2.2 4.0 1 1
1061 1 . . . . . 4.01 2.2 4.01 1 1
1062 1 . . . . . 4.01 2.2 4.01 1 1
1063 1 . . . . . 4.01 2.2 4.01 1 1
1064 1 . . . . . 4.01 2.2 4.01 1 1
1065 1 . . . . . 4.02 2.2 4.02 1 1
1066 1 . . . . . 4.02 2.2 4.02 1 1
1067 1 . . . . . 4.02 2.2 4.02 1 1
1068 1 . . . . . 4.02 2.2 4.02 1 1
1069 1 . . . . . 4.02 2.2 4.02 1 1
1070 1 . . . . . 4.02 2.2 4.02 1 1
1071 1 . . . . . 4.03 2.2 4.03 1 1
1072 1 . . . . . 4.03 2.2 4.03 1 1
1073 1 . . . . . 4.03 2.2 4.03 1 1
1074 1 . . . . . 4.03 2.2 4.03 1 1
1075 1 . . . . . 4.03 2.2 4.03 1 1
1076 1 . . . . . 4.03 2.2 4.03 1 1
1077 1 . . . . . 4.03 2.2 4.03 1 1
1078 1 . . . . . 4.03 2.2 4.03 1 1
1079 1 . . . . . 4.03 2.2 4.03 1 1
1080 1 . . . . . 4.03 2.2 4.03 1 1
1081 1 . . . . . 4.03 2.2 4.03 1 1
1082 1 . . . . . 4.03 2.2 4.03 1 1
1083 1 . . . . . 4.04 2.2 4.04 1 1
1084 1 . . . . . 4.04 2.2 4.04 1 1
1085 1 . . . . . 4.04 2.2 4.04 1 1
1086 1 . . . . . 4.04 2.2 4.04 1 1
1087 1 . . . . . 4.04 2.2 4.04 1 1
1088 1 . . . . . 4.04 2.2 4.04 1 1
1089 1 . . . . . 4.04 2.2 4.04 1 1
1090 1 . . . . . 4.04 2.2 4.04 1 1
1091 1 . . . . . 4.04 2.2 4.04 1 1
1092 1 . . . . . 4.04 2.2 4.04 1 1
1093 1 . . . . . 4.04 2.2 4.04 1 1
1094 1 . . . . . 4.04 2.2 4.04 1 1
1095 1 . . . . . 4.04 2.2 4.04 1 1
1096 1 . . . . . 4.05 2.2 4.05 1 1
1097 1 . . . . . 4.05 2.2 4.05 1 1
1098 1 . . . . . 4.05 2.2 4.05 1 1
1099 1 . . . . . 4.05 2.2 4.05 1 1
1100 1 . . . . . 4.05 2.2 4.05 1 1
1101 1 . . . . . 4.05 2.2 4.05 1 1
1102 1 . . . . . 4.05 2.2 4.05 1 1
1103 1 . . . . . 4.05 2.2 4.05 1 1
1104 1 . . . . . 4.05 2.2 4.05 1 1
1105 1 . . . . . 4.05 2.2 4.05 1 1
1106 1 . . . . . 4.05 2.2 4.05 1 1
1107 1 . . . . . 4.05 2.2 4.05 1 1
1108 1 . . . . . 4.05 2.2 4.05 1 1
1109 1 . . . . . 4.06 2.2 4.06 1 1
1110 1 . . . . . 4.06 2.2 4.06 1 1
1111 1 . . . . . 4.06 2.2 4.06 1 1
1112 1 . . . . . 4.06 2.2 4.06 1 1
1113 1 . . . . . 4.06 2.2 4.06 1 1
1114 1 . . . . . 4.06 2.2 4.06 1 1
1115 1 . . . . . 4.06 2.2 4.06 1 1
1116 1 . . . . . 4.06 2.2 4.06 1 1
1117 1 . . . . . 4.07 2.2 4.07 1 1
1118 1 . . . . . 4.07 2.2 4.07 1 1
1119 1 . . . . . 4.07 2.2 4.07 1 1
1120 1 . . . . . 4.07 2.2 4.07 1 1
1121 1 . . . . . 4.07 2.2 4.07 1 1
1122 1 . . . . . 4.07 2.2 4.07 1 1
1123 1 . . . . . 4.07 2.2 4.07 1 1
1124 1 . . . . . 4.07 2.2 4.07 1 1
1125 1 . . . . . 4.07 2.2 4.07 1 1
1126 1 . . . . . 4.07 2.2 4.07 1 1
1127 1 . . . . . 4.07 2.2 4.07 1 1
1128 1 . . . . . 4.07 2.2 4.07 1 1
1129 1 . . . . . 4.07 2.2 4.07 1 1
1130 1 . . . . . 4.07 2.2 4.07 1 1
1131 1 . . . . . 4.07 2.2 4.07 1 1
1132 1 . . . . . 4.07 2.2 4.07 1 1
1133 1 . . . . . 4.07 2.2 4.07 1 1
1134 1 . . . . . 4.08 2.2 4.08 1 1
1135 1 . . . . . 4.08 2.2 4.08 1 1
1136 1 . . . . . 4.08 2.2 4.08 1 1
1137 1 . . . . . 4.08 2.2 4.08 1 1
1138 1 . . . . . 4.08 2.2 4.08 1 1
1139 1 . . . . . 4.08 2.2 4.08 1 1
1140 1 . . . . . 4.08 2.2 4.08 1 1
1141 1 . . . . . 4.08 2.2 4.08 1 1
1142 1 . . . . . 4.08 2.2 4.08 1 1
1143 1 . . . . . 4.08 2.2 4.08 1 1
1144 1 . . . . . 4.08 2.2 4.08 1 1
1145 1 . . . . . 4.08 2.2 4.08 1 1
1146 1 . . . . . 4.09 2.2 4.09 1 1
1147 1 . . . . . 4.09 2.2 4.09 1 1
1148 1 . . . . . 4.09 2.2 4.09 1 1
1149 1 . . . . . 4.09 2.2 4.09 1 1
1150 1 . . . . . 4.09 2.2 4.09 1 1
1151 1 . . . . . 4.09 2.2 4.09 1 1
1152 1 . . . . . 4.09 2.2 4.09 1 1
1153 1 . . . . . 4.09 2.2 4.09 1 1
1154 1 . . . . . 4.1 2.2 4.1 1 1
1155 1 . . . . . 4.1 2.2 4.1 1 1
1156 1 . . . . . 4.1 2.2 4.1 1 1
1157 1 . . . . . 4.1 2.2 4.1 1 1
1158 1 . . . . . 4.1 2.2 4.1 1 1
1159 1 . . . . . 4.1 2.2 4.1 1 1
1160 1 . . . . . 4.1 2.2 4.1 1 1
1161 1 . . . . . 4.1 2.2 4.1 1 1
1162 1 . . . . . 4.1 2.2 4.1 1 1
1163 1 . . . . . 4.1 2.2 4.1 1 1
1164 1 . . . . . 4.11 2.2 4.11 1 1
1165 1 . . . . . 4.11 2.2 4.11 1 1
1166 1 . . . . . 4.11 2.2 4.11 1 1
1167 1 . . . . . 4.11 2.2 4.11 1 1
1168 1 . . . . . 4.11 2.2 4.11 1 1
1169 1 . . . . . 4.11 2.2 4.11 1 1
1170 1 . . . . . 4.11 2.2 4.11 1 1
1171 1 . . . . . 4.11 2.2 4.11 1 1
1172 1 . . . . . 4.11 2.2 4.11 1 1
1173 1 . . . . . 4.11 2.2 4.11 1 1
1174 1 . . . . . 4.11 2.2 4.11 1 1
1175 1 . . . . . 4.11 2.2 4.11 1 1
1176 1 . . . . . 4.12 2.2 4.12 1 1
1177 1 . . . . . 4.12 2.2 4.12 1 1
1178 1 . . . . . 4.12 2.2 4.12 1 1
1179 1 . . . . . 4.12 2.2 4.12 1 1
1180 1 . . . . . 4.12 2.2 4.12 1 1
1181 1 . . . . . 4.12 2.2 4.12 1 1
1182 1 . . . . . 4.12 2.2 4.12 1 1
1183 1 . . . . . 4.12 2.2 4.12 1 1
1184 1 . . . . . 4.12 2.2 4.12 1 1
1185 1 . . . . . 4.12 2.2 4.12 1 1
1186 1 . . . . . 4.12 2.2 4.12 1 1
1187 1 . . . . . 4.12 2.2 4.12 1 1
1188 1 . . . . . 4.12 2.2 4.12 1 1
1189 1 . . . . . 4.12 2.2 4.12 1 1
1190 1 . . . . . 4.12 2.2 4.12 1 1
1191 1 . . . . . 4.12 2.2 4.12 1 1
1192 1 . . . . . 4.12 2.2 4.12 1 1
1193 1 . . . . . 4.12 2.2 4.12 1 1
1194 1 . . . . . 4.12 2.2 4.12 1 1
1195 1 . . . . . 4.12 2.2 4.12 1 1
1196 1 . . . . . 4.13 2.2 4.13 1 1
1197 1 . . . . . 4.13 2.2 4.13 1 1
1198 1 . . . . . 4.13 2.2 4.13 1 1
1199 1 . . . . . 4.13 2.2 4.13 1 1
1200 1 . . . . . 4.13 2.2 4.13 1 1
1201 1 . . . . . 4.13 2.2 4.13 1 1
1202 1 . . . . . 4.13 2.2 4.13 1 1
1203 1 . . . . . 4.13 2.2 4.13 1 1
1204 1 . . . . . 4.14 2.2 4.14 1 1
1205 1 . . . . . 4.14 2.2 4.14 1 1
1206 1 . . . . . 4.14 2.2 4.14 1 1
1207 1 . . . . . 4.14 2.2 4.14 1 1
1208 1 . . . . . 4.14 2.2 4.14 1 1
1209 1 . . . . . 4.14 2.2 4.14 1 1
1210 1 . . . . . 4.14 2.2 4.14 1 1
1211 1 . . . . . 4.14 2.2 4.14 1 1
1212 1 . . . . . 4.14 2.2 4.14 1 1
1213 1 . . . . . 4.14 2.2 4.14 1 1
1214 1 . . . . . 4.14 2.2 4.14 1 1
1215 1 . . . . . 4.14 2.2 4.14 1 1
1216 1 . . . . . 4.14 2.2 4.14 1 1
1217 1 . . . . . 4.14 2.2 4.14 1 1
1218 1 . . . . . 4.14 2.2 4.14 1 1
1219 1 . . . . . 4.14 2.2 4.14 1 1
1220 1 . . . . . 4.14 2.2 4.14 1 1
1221 1 . . . . . 4.14 2.2 4.14 1 1
1222 1 . . . . . 4.14 2.2 4.14 1 1
1223 1 . . . . . 4.14 2.2 4.14 1 1
1224 1 . . . . . 4.14 2.2 4.14 1 1
1225 1 . . . . . 4.14 2.2 4.14 1 1
1226 1 . . . . . 4.14 2.2 4.14 1 1
1227 1 . . . . . 4.14 2.2 4.14 1 1
1228 1 . . . . . 4.14 2.2 4.14 1 1
1229 1 . . . . . 4.15 2.2 4.15 1 1
1230 1 . . . . . 4.15 2.2 4.15 1 1
1231 1 . . . . . 4.15 2.2 4.15 1 1
1232 1 . . . . . 4.15 2.2 4.15 1 1
1233 1 . . . . . 4.15 2.2 4.15 1 1
1234 1 . . . . . 4.15 2.2 4.15 1 1
1235 1 . . . . . 4.15 2.2 4.15 1 1
1236 1 . . . . . 4.15 2.2 4.15 1 1
1237 1 . . . . . 4.15 2.2 4.15 1 1
1238 1 . . . . . 4.15 2.2 4.15 1 1
1239 1 . . . . . 4.15 2.2 4.15 1 1
1240 1 . . . . . 4.15 2.2 4.15 1 1
1241 1 . . . . . 4.16 2.2 4.16 1 1
1242 1 . . . . . 4.16 2.2 4.16 1 1
1243 1 . . . . . 4.16 2.2 4.16 1 1
1244 1 . . . . . 4.16 2.2 4.16 1 1
1245 1 . . . . . 4.16 2.2 4.16 1 1
1246 1 . . . . . 4.16 2.2 4.16 1 1
1247 1 . . . . . 4.16 2.2 4.16 1 1
1248 1 . . . . . 4.17 2.2 4.17 1 1
1249 1 . . . . . 4.17 2.2 4.17 1 1
1250 1 . . . . . 4.17 2.2 4.17 1 1
1251 1 . . . . . 4.17 2.2 4.17 1 1
1252 1 . . . . . 4.18 2.2 4.18 1 1
1253 1 . . . . . 4.18 2.2 4.18 1 1
1254 1 . . . . . 4.18 2.2 4.18 1 1
1255 1 . . . . . 4.18 2.2 4.18 1 1
1256 1 . . . . . 4.18 2.2 4.18 1 1
1257 1 . . . . . 4.18 2.2 4.18 1 1
1258 1 . . . . . 4.19 2.2 4.19 1 1
1259 1 . . . . . 4.19 2.2 4.19 1 1
1260 1 . . . . . 4.19 2.2 4.19 1 1
1261 1 . . . . . 4.19 2.2 4.19 1 1
1262 1 . . . . . 4.19 2.2 4.19 1 1
1263 1 . . . . . 4.19 2.2 4.19 1 1
1264 1 . . . . . 4.19 2.2 4.19 1 1
1265 1 . . . . . 4.19 2.2 4.19 1 1
1266 1 . . . . . 4.19 2.2 4.19 1 1
1267 1 . . . . . 4.19 2.2 4.19 1 1
1268 1 . . . . . 4.19 2.2 4.19 1 1
1269 1 . . . . . 4.2 2.2 4.2 1 1
1270 1 . . . . . 4.2 2.2 4.2 1 1
1271 1 . . . . . 4.2 2.2 4.2 1 1
1272 1 . . . . . 4.2 2.2 4.2 1 1
1273 1 . . . . . 4.2 2.2 4.2 1 1
1274 1 . . . . . 4.2 2.2 4.2 1 1
1275 1 . . . . . 4.21 2.2 4.21 1 1
1276 1 . . . . . 4.21 2.2 4.21 1 1
1277 1 . . . . . 4.21 2.2 4.21 1 1
1278 1 . . . . . 4.21 2.2 4.21 1 1
1279 1 . . . . . 4.21 2.2 4.21 1 1
1280 1 . . . . . 4.21 2.2 4.21 1 1
1281 1 . . . . . 4.21 2.2 4.21 1 1
1282 1 . . . . . 4.21 2.2 4.21 1 1
1283 1 . . . . . 4.21 2.2 4.21 1 1
1284 1 . . . . . 4.21 2.2 4.21 1 1
1285 1 . . . . . 4.21 2.2 4.21 1 1
1286 1 . . . . . 4.21 2.2 4.21 1 1
1287 1 . . . . . 4.21 2.2 4.21 1 1
1288 1 . . . . . 4.21 2.2 4.21 1 1
1289 1 . . . . . 4.21 2.2 4.21 1 1
1290 1 . . . . . 4.21 2.2 4.21 1 1
1291 1 . . . . . 4.21 2.2 4.21 1 1
1292 1 . . . . . 4.22 2.2 4.22 1 1
1293 1 . . . . . 4.22 2.2 4.22 1 1
1294 1 . . . . . 4.22 2.2 4.22 1 1
1295 1 . . . . . 4.22 2.2 4.22 1 1
1296 1 . . . . . 4.22 2.2 4.22 1 1
1297 1 . . . . . 4.22 2.2 4.22 1 1
1298 1 . . . . . 4.22 2.2 4.22 1 1
1299 1 . . . . . 4.22 2.2 4.22 1 1
1300 1 . . . . . 4.22 2.2 4.22 1 1
1301 1 . . . . . 4.22 2.2 4.22 1 1
1302 1 . . . . . 4.23 2.2 4.23 1 1
1303 1 . . . . . 4.23 2.2 4.23 1 1
1304 1 . . . . . 4.23 2.2 4.23 1 1
1305 1 . . . . . 4.23 2.2 4.23 1 1
1306 1 . . . . . 4.23 2.2 4.23 1 1
1307 1 . . . . . 4.23 2.2 4.23 1 1
1308 1 . . . . . 4.23 2.2 4.23 1 1
1309 1 . . . . . 4.24 2.2 4.24 1 1
1310 1 . . . . . 4.24 2.2 4.24 1 1
1311 1 . . . . . 4.24 2.2 4.24 1 1
1312 1 . . . . . 4.24 2.2 4.24 1 1
1313 1 . . . . . 4.24 2.2 4.24 1 1
1314 1 . . . . . 4.24 2.2 4.24 1 1
1315 1 . . . . . 4.25 2.2 4.25 1 1
1316 1 . . . . . 4.25 2.2 4.25 1 1
1317 1 . . . . . 4.25 2.2 4.25 1 1
1318 1 . . . . . 4.25 2.2 4.25 1 1
1319 1 . . . . . 4.25 2.2 4.25 1 1
1320 1 . . . . . 4.25 2.2 4.25 1 1
1321 1 . . . . . 4.25 2.2 4.25 1 1
1322 1 . . . . . 4.25 2.2 4.25 1 1
1323 1 . . . . . 4.25 2.2 4.25 1 1
1324 1 . . . . . 4.25 2.2 4.25 1 1
1325 1 . . . . . 4.25 2.2 4.25 1 1
1326 1 . . . . . 4.25 2.2 4.25 1 1
1327 1 . . . . . 4.25 2.2 4.25 1 1
1328 1 . . . . . 4.26 2.2 4.26 1 1
1329 1 . . . . . 4.26 2.2 4.26 1 1
1330 1 . . . . . 4.26 2.2 4.26 1 1
1331 1 . . . . . 4.26 2.2 4.26 1 1
1332 1 . . . . . 4.26 2.2 4.26 1 1
1333 1 . . . . . 4.26 2.2 4.26 1 1
1334 1 . . . . . 4.26 2.2 4.26 1 1
1335 1 . . . . . 4.26 2.2 4.26 1 1
1336 1 . . . . . 4.26 2.2 4.26 1 1
1337 1 . . . . . 4.26 2.2 4.26 1 1
1338 1 . . . . . 4.27 2.2 4.27 1 1
1339 1 . . . . . 4.27 2.2 4.27 1 1
1340 1 . . . . . 4.27 2.2 4.27 1 1
1341 1 . . . . . 4.27 2.2 4.27 1 1
1342 1 . . . . . 4.27 2.2 4.27 1 1
1343 1 . . . . . 4.27 2.2 4.27 1 1
1344 1 . . . . . 4.27 2.2 4.27 1 1
1345 1 . . . . . 4.27 2.2 4.27 1 1
1346 1 . . . . . 4.28 2.2 4.28 1 1
1347 1 . . . . . 4.28 2.2 4.28 1 1
1348 1 . . . . . 4.28 2.2 4.28 1 1
1349 1 . . . . . 4.28 2.2 4.28 1 1
1350 1 . . . . . 4.28 2.2 4.28 1 1
1351 1 . . . . . 4.28 2.2 4.28 1 1
1352 1 . . . . . 4.28 2.2 4.28 1 1
1353 1 . . . . . 4.28 2.2 4.28 1 1
1354 1 . . . . . 4.28 2.2 4.28 1 1
1355 1 . . . . . 4.28 2.2 4.28 1 1
1356 1 . . . . . 4.28 2.2 4.28 1 1
1357 1 . . . . . 4.28 2.2 4.28 1 1
1358 1 . . . . . 4.28 2.2 4.28 1 1
1359 1 . . . . . 4.28 2.2 4.28 1 1
1360 1 . . . . . 4.28 2.2 4.28 1 1
1361 1 . . . . . 4.28 2.2 4.28 1 1
1362 1 . . . . . 4.28 2.2 4.28 1 1
1363 1 . . . . . 4.28 2.2 4.28 1 1
1364 1 . . . . . 4.28 2.2 4.28 1 1
1365 1 . . . . . 4.28 2.2 4.28 1 1
1366 1 . . . . . 4.28 2.2 4.28 1 1
1367 1 . . . . . 4.28 2.2 4.28 1 1
1368 1 . . . . . 4.28 2.2 4.28 1 1
1369 1 . . . . . 4.28 2.2 4.28 1 1
1370 1 . . . . . 4.28 2.2 4.28 1 1
1371 1 . . . . . 4.29 2.2 4.29 1 1
1372 1 . . . . . 4.29 2.2 4.29 1 1
1373 1 . . . . . 4.29 2.2 4.29 1 1
1374 1 . . . . . 4.29 2.2 4.29 1 1
1375 1 . . . . . 4.29 2.2 4.29 1 1
1376 1 . . . . . 4.29 2.2 4.29 1 1
1377 1 . . . . . 4.29 2.2 4.29 1 1
1378 1 . . . . . 4.29 2.2 4.29 1 1
1379 1 . . . . . 4.29 2.2 4.29 1 1
1380 1 . . . . . 4.29 2.2 4.29 1 1
1381 1 . . . . . 4.3 2.2 4.3 1 1
1382 1 . . . . . 4.3 2.2 4.3 1 1
1383 1 . . . . . 4.3 2.2 4.3 1 1
1384 1 . . . . . 4.3 2.2 4.3 1 1
1385 1 . . . . . 4.3 2.2 4.3 1 1
1386 1 . . . . . 4.3 2.2 4.3 1 1
1387 1 . . . . . 4.31 2.2 4.31 1 1
1388 1 . . . . . 4.31 2.2 4.31 1 1
1389 1 . . . . . 4.32 2.2 4.32 1 1
1390 1 . . . . . 4.32 2.2 4.32 1 1
1391 1 . . . . . 4.32 2.2 4.32 1 1
1392 1 . . . . . 4.32 2.2 4.32 1 1
1393 1 . . . . . 4.32 2.2 4.32 1 1
1394 1 . . . . . 4.32 2.2 4.32 1 1
1395 1 . . . . . 4.33 2.2 4.33 1 1
1396 1 . . . . . 4.33 2.2 4.33 1 1
1397 1 . . . . . 4.33 2.2 4.33 1 1
1398 1 . . . . . 4.33 2.2 4.33 1 1
1399 1 . . . . . 4.33 2.2 4.33 1 1
1400 1 . . . . . 4.33 2.2 4.33 1 1
1401 1 . . . . . 4.33 2.2 4.33 1 1
1402 1 . . . . . 4.33 2.2 4.33 1 1
1403 1 . . . . . 4.34 2.2 4.34 1 1
1404 1 . . . . . 4.34 2.2 4.34 1 1
1405 1 . . . . . 4.34 2.2 4.34 1 1
1406 1 . . . . . 4.34 2.2 4.34 1 1
1407 1 . . . . . 4.34 2.2 4.34 1 1
1408 1 . . . . . 4.34 2.2 4.34 1 1
1409 1 . . . . . 4.34 2.2 4.34 1 1
1410 1 . . . . . 4.34 2.2 4.34 1 1
1411 1 . . . . . 4.34 2.2 4.34 1 1
1412 1 . . . . . 4.34 2.2 4.34 1 1
1413 1 . . . . . 4.34 2.2 4.34 1 1
1414 1 . . . . . 4.34 2.2 4.34 1 1
1415 1 . . . . . 4.34 2.2 4.34 1 1
1416 1 . . . . . 4.34 2.2 4.34 1 1
1417 1 . . . . . 4.34 2.2 4.34 1 1
1418 1 . . . . . 4.34 2.2 4.34 1 1
1419 1 . . . . . 4.34 2.2 4.34 1 1
1420 1 . . . . . 4.34 2.2 4.34 1 1
1421 1 . . . . . 4.34 2.2 4.34 1 1
1422 1 . . . . . 4.35 2.2 4.35 1 1
1423 1 . . . . . 4.35 2.2 4.35 1 1
1424 1 . . . . . 4.35 2.2 4.35 1 1
1425 1 . . . . . 4.35 2.2 4.35 1 1
1426 1 . . . . . 4.35 2.2 4.35 1 1
1427 1 . . . . . 4.36 2.2 4.36 1 1
1428 1 . . . . . 4.36 2.2 4.36 1 1
1429 1 . . . . . 4.36 2.2 4.36 1 1
1430 1 . . . . . 4.36 2.2 4.36 1 1
1431 1 . . . . . 4.36 2.2 4.36 1 1
1432 1 . . . . . 4.36 2.2 4.36 1 1
1433 1 . . . . . 4.36 2.2 4.36 1 1
1434 1 . . . . . 4.36 2.2 4.36 1 1
1435 1 . . . . . 4.36 2.2 4.36 1 1
1436 1 . . . . . 4.36 2.2 4.36 1 1
1437 1 . . . . . 4.37 2.2 4.37 1 1
1438 1 . . . . . 4.37 2.2 4.37 1 1
1439 1 . . . . . 4.37 2.2 4.37 1 1
1440 1 . . . . . 4.37 2.2 4.37 1 1
1441 1 . . . . . 4.38 2.2 4.38 1 1
1442 1 . . . . . 4.38 2.2 4.38 1 1
1443 1 . . . . . 4.38 2.2 4.38 1 1
1444 1 . . . . . 4.38 2.2 4.38 1 1
1445 1 . . . . . 4.38 2.2 4.38 1 1
1446 1 . . . . . 4.38 2.2 4.38 1 1
1447 1 . . . . . 4.39 2.2 4.39 1 1
1448 1 . . . . . 4.39 2.2 4.39 1 1
1449 1 . . . . . 4.39 2.2 4.39 1 1
1450 1 . . . . . 4.39 2.2 4.39 1 1
1451 1 . . . . . 4.39 2.2 4.39 1 1
1452 1 . . . . . 4.39 2.2 4.39 1 1
1453 1 . . . . . 4.39 2.2 4.39 1 1
1454 1 . . . . . 4.39 2.2 4.39 1 1
1455 1 . . . . . 4.39 2.2 4.39 1 1
1456 1 . . . . . 4.39 2.2 4.39 1 1
1457 1 . . . . . 4.39 2.2 4.39 1 1
1458 1 . . . . . 4.39 2.2 4.39 1 1
1459 1 . . . . . 4.39 2.2 4.39 1 1
1460 1 . . . . . 4.39 2.2 4.39 1 1
1461 1 . . . . . 4.39 2.2 4.39 1 1
1462 1 . . . . . 4.39 2.2 4.39 1 1
1463 1 . . . . . 4.4 2.2 4.4 1 1
1464 1 . . . . . 4.4 2.2 4.4 1 1
1465 1 . . . . . 4.4 2.2 4.4 1 1
1466 1 . . . . . 4.4 2.2 4.4 1 1
1467 1 . . . . . 4.4 2.2 4.4 1 1
1468 1 . . . . . 4.4 2.2 4.4 1 1
1469 1 . . . . . 4.4 2.2 4.4 1 1
1470 1 . . . . . 4.4 2.2 4.4 1 1
1471 1 . . . . . 4.4 2.2 4.4 1 1
1472 1 . . . . . 4.41 2.2 4.41 1 1
1473 1 . . . . . 4.41 2.2 4.41 1 1
1474 1 . . . . . 4.41 2.2 4.41 1 1
1475 1 . . . . . 4.41 2.2 4.41 1 1
1476 1 . . . . . 4.41 2.2 4.41 1 1
1477 1 . . . . . 4.41 2.2 4.41 1 1
1478 1 . . . . . 4.41 2.2 4.41 1 1
1479 1 . . . . . 4.41 2.2 4.41 1 1
1480 1 . . . . . 4.41 2.2 4.41 1 1
1481 1 . . . . . 4.41 2.2 4.41 1 1
1482 1 . . . . . 4.42 2.2 4.42 1 1
1483 1 . . . . . 4.42 2.2 4.42 1 1
1484 1 . . . . . 4.42 2.2 4.42 1 1
1485 1 . . . . . 4.42 2.2 4.42 1 1
1486 1 . . . . . 4.42 2.2 4.42 1 1
1487 1 . . . . . 4.42 2.2 4.42 1 1
1488 1 . . . . . 4.42 2.2 4.42 1 1
1489 1 . . . . . 4.42 2.2 4.42 1 1
1490 1 . . . . . 4.42 2.2 4.42 1 1
1491 1 . . . . . 4.42 2.2 4.42 1 1
1492 1 . . . . . 4.42 2.2 4.42 1 1
1493 1 . . . . . 4.42 2.2 4.42 1 1
1494 1 . . . . . 4.42 2.2 4.42 1 1
1495 1 . . . . . 4.42 2.2 4.42 1 1
1496 1 . . . . . 4.42 2.2 4.42 1 1
1497 1 . . . . . 4.42 2.2 4.42 1 1
1498 1 . . . . . 4.42 2.2 4.42 1 1
1499 1 . . . . . 4.42 2.2 4.42 1 1
1500 1 . . . . . 4.42 2.2 4.42 1 1
1501 1 . . . . . 4.43 2.2 4.43 1 1
1502 1 . . . . . 4.43 2.2 4.43 1 1
1503 1 . . . . . 4.43 2.2 4.43 1 1
1504 1 . . . . . 4.43 2.2 4.43 1 1
1505 1 . . . . . 4.43 2.2 4.43 1 1
1506 1 . . . . . 4.43 2.2 4.43 1 1
1507 1 . . . . . 4.43 2.2 4.43 1 1
1508 1 . . . . . 4.44 2.2 4.44 1 1
1509 1 . . . . . 4.44 2.2 4.44 1 1
1510 1 . . . . . 4.44 2.2 4.44 1 1
1511 1 . . . . . 4.44 2.2 4.44 1 1
1512 1 . . . . . 4.44 2.2 4.44 1 1
1513 1 . . . . . 4.44 2.2 4.44 1 1
1514 1 . . . . . 4.44 2.2 4.44 1 1
1515 1 . . . . . 4.44 2.2 4.44 1 1
1516 1 . . . . . 4.45 2.2 4.45 1 1
1517 1 . . . . . 4.45 2.2 4.45 1 1
1518 1 . . . . . 4.45 2.2 4.45 1 1
1519 1 . . . . . 4.45 2.2 4.45 1 1
1520 1 . . . . . 4.45 2.2 4.45 1 1
1521 1 . . . . . 4.45 2.2 4.45 1 1
1522 1 . . . . . 4.45 2.2 4.45 1 1
1523 1 . . . . . 4.45 2.2 4.45 1 1
1524 1 . . . . . 4.45 2.2 4.45 1 1
1525 1 . . . . . 4.46 2.2 4.46 1 1
1526 1 . . . . . 4.46 2.2 4.46 1 1
1527 1 . . . . . 4.46 2.2 4.46 1 1
1528 1 . . . . . 4.46 2.2 4.46 1 1
1529 1 . . . . . 4.46 2.2 4.46 1 1
1530 1 . . . . . 4.46 2.2 4.46 1 1
1531 1 . . . . . 4.46 2.2 4.46 1 1
1532 1 . . . . . 4.46 2.2 4.46 1 1
1533 1 . . . . . 4.46 2.2 4.46 1 1
1534 1 . . . . . 4.46 2.2 4.46 1 1
1535 1 . . . . . 4.47 2.2 4.47 1 1
1536 1 . . . . . 4.47 2.2 4.47 1 1
1537 1 . . . . . 4.47 2.2 4.47 1 1
1538 1 . . . . . 4.47 2.2 4.47 1 1
1539 1 . . . . . 4.48 2.2 4.48 1 1
1540 1 . . . . . 4.48 2.2 4.48 1 1
1541 1 . . . . . 4.48 2.2 4.48 1 1
1542 1 . . . . . 4.48 2.2 4.48 1 1
1543 1 . . . . . 4.48 2.2 4.48 1 1
1544 1 . . . . . 4.48 2.2 4.48 1 1
1545 1 . . . . . 4.48 2.2 4.48 1 1
1546 1 . . . . . 4.48 2.2 4.48 1 1
1547 1 . . . . . 4.49 2.2 4.49 1 1
1548 1 . . . . . 4.49 2.2 4.49 1 1
1549 1 . . . . . 4.49 2.2 4.49 1 1
1550 1 . . . . . 4.49 2.2 4.49 1 1
1551 1 . . . . . 4.49 2.2 4.49 1 1
1552 1 . . . . . 4.49 2.2 4.49 1 1
1553 1 . . . . . 4.49 2.2 4.49 1 1
1554 1 . . . . . 4.5 2.2 4.5 1 1
1555 1 . . . . . 4.5 2.2 4.5 1 1
1556 1 . . . . . 4.5 2.2 4.5 1 1
1557 1 . . . . . 4.5 2.2 4.5 1 1
1558 1 . . . . . 4.5 2.2 4.5 1 1
1559 1 . . . . . 4.5 2.2 4.5 1 1
1560 1 . . . . . 4.5 2.2 4.5 1 1
1561 1 . . . . . 4.5 2.2 4.5 1 1
1562 1 . . . . . 4.51 2.2 4.51 1 1
1563 1 . . . . . 4.51 2.2 4.51 1 1
1564 1 . . . . . 4.51 2.2 4.51 1 1
1565 1 . . . . . 4.51 2.2 4.51 1 1
1566 1 . . . . . 4.51 2.2 4.51 1 1
1567 1 . . . . . 4.51 2.2 4.51 1 1
1568 1 . . . . . 4.51 2.2 4.51 1 1
1569 1 . . . . . 4.51 2.2 4.51 1 1
1570 1 . . . . . 4.52 2.2 4.52 1 1
1571 1 . . . . . 4.52 2.2 4.52 1 1
1572 1 . . . . . 4.52 2.2 4.52 1 1
1573 1 . . . . . 4.52 2.2 4.52 1 1
1574 1 . . . . . 4.52 2.2 4.52 1 1
1575 1 . . . . . 4.52 2.2 4.52 1 1
1576 1 . . . . . 4.52 2.2 4.52 1 1
1577 1 . . . . . 4.52 2.2 4.52 1 1
1578 1 . . . . . 4.52 2.2 4.52 1 1
1579 1 . . . . . 4.52 2.2 4.52 1 1
1580 1 . . . . . 4.52 2.2 4.52 1 1
1581 1 . . . . . 4.52 2.2 4.52 1 1
1582 1 . . . . . 4.52 2.2 4.52 1 1
1583 1 . . . . . 4.52 2.2 4.52 1 1
1584 1 . . . . . 4.52 2.2 4.52 1 1
1585 1 . . . . . 4.53 2.2 4.53 1 1
1586 1 . . . . . 4.53 2.2 4.53 1 1
1587 1 . . . . . 4.53 2.2 4.53 1 1
1588 1 . . . . . 4.53 2.2 4.53 1 1
1589 1 . . . . . 4.53 2.2 4.53 1 1
1590 1 . . . . . 4.53 2.2 4.53 1 1
1591 1 . . . . . 4.53 2.2 4.53 1 1
1592 1 . . . . . 4.54 2.2 4.54 1 1
1593 1 . . . . . 4.54 2.2 4.54 1 1
1594 1 . . . . . 4.55 2.2 4.55 1 1
1595 1 . . . . . 4.55 2.2 4.55 1 1
1596 1 . . . . . 4.55 2.2 4.55 1 1
1597 1 . . . . . 4.55 2.2 4.55 1 1
1598 1 . . . . . 4.55 2.2 4.55 1 1
1599 1 . . . . . 4.55 2.2 4.55 1 1
1600 1 . . . . . 4.55 2.2 4.55 1 1
1601 1 . . . . . 4.55 2.2 4.55 1 1
1602 1 . . . . . 4.55 2.2 4.55 1 1
1603 1 . . . . . 4.55 2.2 4.55 1 1
1604 1 . . . . . 4.55 2.2 4.55 1 1
1605 1 . . . . . 4.55 2.2 4.55 1 1
1606 1 . . . . . 4.55 2.2 4.55 1 1
1607 1 . . . . . 4.56 2.2 4.56 1 1
1608 1 . . . . . 4.56 2.2 4.56 1 1
1609 1 . . . . . 4.56 2.2 4.56 1 1
1610 1 . . . . . 4.56 2.2 4.56 1 1
1611 1 . . . . . 4.57 2.2 4.57 1 1
1612 1 . . . . . 4.57 2.2 4.57 1 1
1613 1 . . . . . 4.57 2.2 4.57 1 1
1614 1 . . . . . 4.57 2.2 4.57 1 1
1615 1 . . . . . 4.57 2.2 4.57 1 1
1616 1 . . . . . 4.57 2.2 4.57 1 1
1617 1 . . . . . 4.57 2.2 4.57 1 1
1618 1 . . . . . 4.57 2.2 4.57 1 1
1619 1 . . . . . 4.57 2.2 4.57 1 1
1620 1 . . . . . 4.57 2.2 4.57 1 1
1621 1 . . . . . 4.57 2.2 4.57 1 1
1622 1 . . . . . 4.57 2.2 4.57 1 1
1623 1 . . . . . 4.57 2.2 4.57 1 1
1624 1 . . . . . 4.57 2.2 4.57 1 1
1625 1 . . . . . 4.58 2.2 4.58 1 1
1626 1 . . . . . 4.58 2.2 4.58 1 1
1627 1 . . . . . 4.58 2.2 4.58 1 1
1628 1 . . . . . 4.58 2.2 4.58 1 1
1629 1 . . . . . 4.58 2.2 4.58 1 1
1630 1 . . . . . 4.58 2.2 4.58 1 1
1631 1 . . . . . 4.58 2.2 4.58 1 1
1632 1 . . . . . 4.59 2.2 4.59 1 1
1633 1 . . . . . 4.59 2.2 4.59 1 1
1634 1 . . . . . 4.59 2.2 4.59 1 1
1635 1 . . . . . 4.59 2.2 4.59 1 1
1636 1 . . . . . 4.59 2.2 4.59 1 1
1637 1 . . . . . 4.59 2.2 4.59 1 1
1638 1 . . . . . 4.59 2.2 4.59 1 1
1639 1 . . . . . 4.59 2.2 4.59 1 1
1640 1 . . . . . 4.59 2.2 4.59 1 1
1641 1 . . . . . 4.59 2.2 4.59 1 1
1642 1 . . . . . 4.59 2.2 4.59 1 1
1643 1 . . . . . 4.59 2.2 4.59 1 1
1644 1 . . . . . 4.59 2.2 4.59 1 1
1645 1 . . . . . 4.59 2.2 4.59 1 1
1646 1 . . . . . 4.59 2.2 4.59 1 1
1647 1 . . . . . 4.6 2.2 4.6 1 1
1648 1 . . . . . 4.6 2.2 4.6 1 1
1649 1 . . . . . 4.6 2.2 4.6 1 1
1650 1 . . . . . 4.6 2.2 4.6 1 1
1651 1 . . . . . 4.6 2.2 4.6 1 1
1652 1 . . . . . 4.6 2.2 4.6 1 1
1653 1 . . . . . 4.6 2.2 4.6 1 1
1654 1 . . . . . 4.6 2.2 4.6 1 1
1655 1 . . . . . 4.6 2.2 4.6 1 1
1656 1 . . . . . 4.6 2.2 4.6 1 1
1657 1 . . . . . 4.6 2.2 4.6 1 1
1658 1 . . . . . 4.61 2.2 4.61 1 1
1659 1 . . . . . 4.61 2.2 4.61 1 1
1660 1 . . . . . 4.61 2.2 4.61 1 1
1661 1 . . . . . 4.61 2.2 4.61 1 1
1662 1 . . . . . 4.61 2.2 4.61 1 1
1663 1 . . . . . 4.61 2.2 4.61 1 1
1664 1 . . . . . 4.61 2.2 4.61 1 1
1665 1 . . . . . 4.61 2.2 4.61 1 1
1666 1 . . . . . 4.61 2.2 4.61 1 1
1667 1 . . . . . 4.61 2.2 4.61 1 1
1668 1 . . . . . 4.61 2.2 4.61 1 1
1669 1 . . . . . 4.61 2.2 4.61 1 1
1670 1 . . . . . 4.62 2.2 4.62 1 1
1671 1 . . . . . 4.62 2.2 4.62 1 1
1672 1 . . . . . 4.62 2.2 4.62 1 1
1673 1 . . . . . 4.62 2.2 4.62 1 1
1674 1 . . . . . 4.62 2.2 4.62 1 1
1675 1 . . . . . 4.62 2.2 4.62 1 1
1676 1 . . . . . 4.62 2.2 4.62 1 1
1677 1 . . . . . 4.62 2.2 4.62 1 1
1678 1 . . . . . 4.62 2.2 4.62 1 1
1679 1 . . . . . 4.62 2.2 4.62 1 1
1680 1 . . . . . 4.62 2.2 4.62 1 1
1681 1 . . . . . 4.62 2.2 4.62 1 1
1682 1 . . . . . 4.62 2.2 4.62 1 1
1683 1 . . . . . 4.62 2.2 4.62 1 1
1684 1 . . . . . 4.62 2.2 4.62 1 1
1685 1 . . . . . 4.62 2.2 4.62 1 1
1686 1 . . . . . 4.63 2.2 4.63 1 1
1687 1 . . . . . 4.63 2.2 4.63 1 1
1688 1 . . . . . 4.63 2.2 4.63 1 1
1689 1 . . . . . 4.63 2.2 4.63 1 1
1690 1 . . . . . 4.63 2.2 4.63 1 1
1691 1 . . . . . 4.63 2.2 4.63 1 1
1692 1 . . . . . 4.64 2.2 4.64 1 1
1693 1 . . . . . 4.64 2.2 4.64 1 1
1694 1 . . . . . 4.64 2.2 4.64 1 1
1695 1 . . . . . 4.64 2.2 4.64 1 1
1696 1 . . . . . 4.64 2.2 4.64 1 1
1697 1 . . . . . 4.64 2.2 4.64 1 1
1698 1 . . . . . 4.64 2.2 4.64 1 1
1699 1 . . . . . 4.64 2.2 4.64 1 1
1700 1 . . . . . 4.64 2.2 4.64 1 1
1701 1 . . . . . 4.64 2.2 4.64 1 1
1702 1 . . . . . 4.65 2.2 4.65 1 1
1703 1 . . . . . 4.65 2.2 4.65 1 1
1704 1 . . . . . 4.65 2.2 4.65 1 1
1705 1 . . . . . 4.65 2.2 4.65 1 1
1706 1 . . . . . 4.65 2.2 4.65 1 1
1707 1 . . . . . 4.65 2.2 4.65 1 1
1708 1 . . . . . 4.65 2.2 4.65 1 1
1709 1 . . . . . 4.65 2.2 4.65 1 1
1710 1 . . . . . 4.65 2.2 4.65 1 1
1711 1 . . . . . 4.65 2.2 4.65 1 1
1712 1 . . . . . 4.65 2.2 4.65 1 1
1713 1 . . . . . 4.65 2.2 4.65 1 1
1714 1 . . . . . 4.65 2.2 4.65 1 1
1715 1 . . . . . 4.65 2.2 4.65 1 1
1716 1 . . . . . 4.65 2.2 4.65 1 1
1717 1 . . . . . 4.65 2.2 4.65 1 1
1718 1 . . . . . 4.65 2.2 4.65 1 1
1719 1 . . . . . 4.65 2.2 4.65 1 1
1720 1 . . . . . 4.65 2.2 4.65 1 1
1721 1 . . . . . 4.65 2.2 4.65 1 1
1722 1 . . . . . 4.66 2.2 4.66 1 1
1723 1 . . . . . 4.66 2.2 4.66 1 1
1724 1 . . . . . 4.66 2.2 4.66 1 1
1725 1 . . . . . 4.66 2.2 4.66 1 1
1726 1 . . . . . 4.66 2.2 4.66 1 1
1727 1 . . . . . 4.66 2.2 4.66 1 1
1728 1 . . . . . 4.66 2.2 4.66 1 1
1729 1 . . . . . 4.66 2.2 4.66 1 1
1730 1 . . . . . 4.66 2.2 4.66 1 1
1731 1 . . . . . 4.67 2.2 4.67 1 1
1732 1 . . . . . 4.67 2.2 4.67 1 1
1733 1 . . . . . 4.67 2.2 4.67 1 1
1734 1 . . . . . 4.67 2.2 4.67 1 1
1735 1 . . . . . 4.67 2.2 4.67 1 1
1736 1 . . . . . 4.67 2.2 4.67 1 1
1737 1 . . . . . 4.67 2.2 4.67 1 1
1738 1 . . . . . 4.67 2.2 4.67 1 1
1739 1 . . . . . 4.68 2.2 4.68 1 1
1740 1 . . . . . 4.68 2.2 4.68 1 1
1741 1 . . . . . 4.68 2.2 4.68 1 1
1742 1 . . . . . 4.68 2.2 4.68 1 1
1743 1 . . . . . 4.68 2.2 4.68 1 1
1744 1 . . . . . 4.68 2.2 4.68 1 1
1745 1 . . . . . 4.68 2.2 4.68 1 1
1746 1 . . . . . 4.68 2.2 4.68 1 1
1747 1 . . . . . 4.68 2.2 4.68 1 1
1748 1 . . . . . 4.68 2.2 4.68 1 1
1749 1 . . . . . 4.68 2.2 4.68 1 1
1750 1 . . . . . 4.68 2.2 4.68 1 1
1751 1 . . . . . 4.68 2.2 4.68 1 1
1752 1 . . . . . 4.68 2.2 4.68 1 1
1753 1 . . . . . 4.68 2.2 4.68 1 1
1754 1 . . . . . 4.69 2.2 4.69 1 1
1755 1 . . . . . 4.69 2.2 4.69 1 1
1756 1 . . . . . 4.69 2.2 4.69 1 1
1757 1 . . . . . 4.69 2.2 4.69 1 1
1758 1 . . . . . 4.69 2.2 4.69 1 1
1759 1 . . . . . 4.69 2.2 4.69 1 1
1760 1 . . . . . 4.69 2.2 4.69 1 1
1761 1 . . . . . 4.69 2.2 4.69 1 1
1762 1 . . . . . 4.69 2.2 4.69 1 1
1763 1 . . . . . 4.69 2.2 4.69 1 1
1764 1 . . . . . 4.69 2.2 4.69 1 1
1765 1 . . . . . 4.69 2.2 4.69 1 1
1766 1 . . . . . 4.7 2.2 4.7 1 1
1767 1 . . . . . 4.7 2.2 4.7 1 1
1768 1 . . . . . 4.7 2.2 4.7 1 1
1769 1 . . . . . 4.7 2.2 4.7 1 1
1770 1 . . . . . 4.7 2.2 4.7 1 1
1771 1 . . . . . 4.7 2.2 4.7 1 1
1772 1 . . . . . 4.7 2.2 4.7 1 1
1773 1 . . . . . 4.7 2.2 4.7 1 1
1774 1 . . . . . 4.7 2.2 4.7 1 1
1775 1 . . . . . 4.7 2.2 4.7 1 1
1776 1 . . . . . 4.7 2.2 4.7 1 1
1777 1 . . . . . 4.7 2.2 4.7 1 1
1778 1 . . . . . 4.7 2.2 4.7 1 1
1779 1 . . . . . 4.7 2.2 4.7 1 1
1780 1 . . . . . 4.7 2.2 4.7 1 1
1781 1 . . . . . 4.7 2.2 4.7 1 1
1782 1 . . . . . 4.7 2.2 4.7 1 1
1783 1 . . . . . 4.7 2.2 4.7 1 1
1784 1 . . . . . 4.7 2.2 4.7 1 1
1785 1 . . . . . 4.7 2.2 4.7 1 1
1786 1 . . . . . 4.7 2.2 4.7 1 1
1787 1 . . . . . 4.7 2.2 4.7 1 1
1788 1 . . . . . 4.7 2.2 4.7 1 1
1789 1 . . . . . 4.7 2.2 4.7 1 1
1790 1 . . . . . 4.71 2.2 4.71 1 1
1791 1 . . . . . 4.71 2.2 4.71 1 1
1792 1 . . . . . 4.71 2.2 4.71 1 1
1793 1 . . . . . 4.71 2.2 4.71 1 1
1794 1 . . . . . 4.71 2.2 4.71 1 1
1795 1 . . . . . 4.71 2.2 4.71 1 1
1796 1 . . . . . 4.71 2.2 4.71 1 1
1797 1 . . . . . 4.71 2.2 4.71 1 1
1798 1 . . . . . 4.71 2.2 4.71 1 1
1799 1 . . . . . 4.71 2.2 4.71 1 1
1800 1 . . . . . 4.71 2.2 4.71 1 1
1801 1 . . . . . 4.71 2.2 4.71 1 1
1802 1 . . . . . 4.71 2.2 4.71 1 1
1803 1 . . . . . 4.71 2.2 4.71 1 1
1804 1 . . . . . 4.71 2.2 4.71 1 1
1805 1 . . . . . 4.71 2.2 4.71 1 1
1806 1 . . . . . 4.71 2.2 4.71 1 1
1807 1 . . . . . 4.71 2.2 4.71 1 1
1808 1 . . . . . 4.71 2.2 4.71 1 1
1809 1 . . . . . 4.71 2.2 4.71 1 1
1810 1 . . . . . 4.71 2.2 4.71 1 1
1811 1 . . . . . 4.71 2.2 4.71 1 1
1812 1 . . . . . 4.72 2.2 4.72 1 1
1813 1 . . . . . 4.72 2.2 4.72 1 1
1814 1 . . . . . 4.72 2.2 4.72 1 1
1815 1 . . . . . 4.72 2.2 4.72 1 1
1816 1 . . . . . 4.73 2.2 4.73 1 1
1817 1 . . . . . 4.73 2.2 4.73 1 1
1818 1 . . . . . 4.73 2.2 4.73 1 1
1819 1 . . . . . 4.73 2.2 4.73 1 1
1820 1 . . . . . 4.73 2.2 4.73 1 1
1821 1 . . . . . 4.73 2.2 4.73 1 1
1822 1 . . . . . 4.73 2.2 4.73 1 1
1823 1 . . . . . 4.73 2.2 4.73 1 1
1824 1 . . . . . 4.73 2.2 4.73 1 1
1825 1 . . . . . 4.73 2.2 4.73 1 1
1826 1 . . . . . 4.73 2.2 4.73 1 1
1827 1 . . . . . 4.73 2.2 4.73 1 1
1828 1 . . . . . 4.73 2.2 4.73 1 1
1829 1 . . . . . 4.73 2.2 4.73 1 1
1830 1 . . . . . 4.73 2.2 4.73 1 1
1831 1 . . . . . 4.73 2.2 4.73 1 1
1832 1 . . . . . 4.73 2.2 4.73 1 1
1833 1 . . . . . 4.73 2.2 4.73 1 1
1834 1 . . . . . 4.73 2.2 4.73 1 1
1835 1 . . . . . 4.74 2.2 4.74 1 1
1836 1 . . . . . 4.74 2.2 4.74 1 1
1837 1 . . . . . 4.74 2.2 4.74 1 1
1838 1 . . . . . 4.74 2.2 4.74 1 1
1839 1 . . . . . 4.74 2.2 4.74 1 1
1840 1 . . . . . 4.74 2.2 4.74 1 1
1841 1 . . . . . 4.74 2.2 4.74 1 1
1842 1 . . . . . 4.74 2.2 4.74 1 1
1843 1 . . . . . 4.74 2.2 4.74 1 1
1844 1 . . . . . 4.74 2.2 4.74 1 1
1845 1 . . . . . 4.75 2.2 4.75 1 1
1846 1 . . . . . 4.75 2.2 4.75 1 1
1847 1 . . . . . 4.75 2.2 4.75 1 1
1848 1 . . . . . 4.75 2.2 4.75 1 1
1849 1 . . . . . 4.75 2.2 4.75 1 1
1850 1 . . . . . 4.75 2.2 4.75 1 1
1851 1 . . . . . 4.75 2.2 4.75 1 1
1852 1 . . . . . 4.75 2.2 4.75 1 1
1853 1 . . . . . 4.75 2.2 4.75 1 1
1854 1 . . . . . 4.75 2.2 4.75 1 1
1855 1 . . . . . 4.76 2.2 4.76 1 1
1856 1 . . . . . 4.76 2.2 4.76 1 1
1857 1 . . . . . 4.76 2.2 4.76 1 1
1858 1 . . . . . 4.76 2.2 4.76 1 1
1859 1 . . . . . 4.76 2.2 4.76 1 1
1860 1 . . . . . 4.76 2.2 4.76 1 1
1861 1 . . . . . 4.76 2.2 4.76 1 1
1862 1 . . . . . 4.76 2.2 4.76 1 1
1863 1 . . . . . 4.76 2.2 4.76 1 1
1864 1 . . . . . 4.76 2.2 4.76 1 1
1865 1 . . . . . 4.77 2.2 4.77 1 1
1866 1 . . . . . 4.77 2.2 4.77 1 1
1867 1 . . . . . 4.77 2.2 4.77 1 1
1868 1 . . . . . 4.77 2.2 4.77 1 1
1869 1 . . . . . 4.77 2.2 4.77 1 1
1870 1 . . . . . 4.77 2.2 4.77 1 1
1871 1 . . . . . 4.77 2.2 4.77 1 1
1872 1 . . . . . 4.77 2.2 4.77 1 1
1873 1 . . . . . 4.77 2.2 4.77 1 1
1874 1 . . . . . 4.77 2.2 4.77 1 1
1875 1 . . . . . 4.77 2.2 4.77 1 1
1876 1 . . . . . 4.77 2.2 4.77 1 1
1877 1 . . . . . 4.78 2.2 4.78 1 1
1878 1 . . . . . 4.78 2.2 4.78 1 1
1879 1 . . . . . 4.78 2.2 4.78 1 1
1880 1 . . . . . 4.78 2.2 4.78 1 1
1881 1 . . . . . 4.78 2.2 4.78 1 1
1882 1 . . . . . 4.78 2.2 4.78 1 1
1883 1 . . . . . 4.78 2.2 4.78 1 1
1884 1 . . . . . 4.78 2.2 4.78 1 1
1885 1 . . . . . 4.78 2.2 4.78 1 1
1886 1 . . . . . 4.78 2.2 4.78 1 1
1887 1 . . . . . 4.78 2.2 4.78 1 1
1888 1 . . . . . 4.78 2.2 4.78 1 1
1889 1 . . . . . 4.78 2.2 4.78 1 1
1890 1 . . . . . 4.78 2.2 4.78 1 1
1891 1 . . . . . 4.78 2.2 4.78 1 1
1892 1 . . . . . 4.78 2.2 4.78 1 1
1893 1 . . . . . 4.79 2.2 4.79 1 1
1894 1 . . . . . 4.79 2.2 4.79 1 1
1895 1 . . . . . 4.79 2.2 4.79 1 1
1896 1 . . . . . 4.79 2.2 4.79 1 1
1897 1 . . . . . 4.79 2.2 4.79 1 1
1898 1 . . . . . 4.79 2.2 4.79 1 1
1899 1 . . . . . 4.79 2.2 4.79 1 1
1900 1 . . . . . 4.79 2.2 4.79 1 1
1901 1 . . . . . 4.79 2.2 4.79 1 1
1902 1 . . . . . 4.79 2.2 4.79 1 1
1903 1 . . . . . 4.8 2.2 4.8 1 1
1904 1 . . . . . 4.8 2.2 4.8 1 1
1905 1 . . . . . 4.8 2.2 4.8 1 1
1906 1 . . . . . 4.8 2.2 4.8 1 1
1907 1 . . . . . 4.8 2.2 4.8 1 1
1908 1 . . . . . 4.8 2.2 4.8 1 1
1909 1 . . . . . 4.81 2.2 4.81 1 1
1910 1 . . . . . 4.81 2.2 4.81 1 1
1911 1 . . . . . 4.81 2.2 4.81 1 1
1912 1 . . . . . 4.81 2.2 4.81 1 1
1913 1 . . . . . 4.81 2.2 4.81 1 1
1914 1 . . . . . 4.82 2.2 4.82 1 1
1915 1 . . . . . 4.82 2.2 4.82 1 1
1916 1 . . . . . 4.82 2.2 4.82 1 1
1917 1 . . . . . 4.82 2.2 4.82 1 1
1918 1 . . . . . 4.82 2.2 4.82 1 1
1919 1 . . . . . 4.82 2.2 4.82 1 1
1920 1 . . . . . 4.82 2.2 4.82 1 1
1921 1 . . . . . 4.82 2.2 4.82 1 1
1922 1 . . . . . 4.82 2.2 4.82 1 1
1923 1 . . . . . 4.82 2.2 4.82 1 1
1924 1 . . . . . 4.82 2.2 4.82 1 1
1925 1 . . . . . 4.82 2.2 4.82 1 1
1926 1 . . . . . 4.82 2.2 4.82 1 1
1927 1 . . . . . 4.82 2.2 4.82 1 1
1928 1 . . . . . 4.83 2.2 4.83 1 1
1929 1 . . . . . 4.83 2.2 4.83 1 1
1930 1 . . . . . 4.83 2.2 4.83 1 1
1931 1 . . . . . 4.83 2.2 4.83 1 1
1932 1 . . . . . 4.83 2.2 4.83 1 1
1933 1 . . . . . 4.83 2.2 4.83 1 1
1934 1 . . . . . 4.84 2.2 4.84 1 1
1935 1 . . . . . 4.84 2.2 4.84 1 1
1936 1 . . . . . 4.84 2.2 4.84 1 1
1937 1 . . . . . 4.84 2.2 4.84 1 1
1938 1 . . . . . 4.84 2.2 4.84 1 1
1939 1 . . . . . 4.84 2.2 4.84 1 1
1940 1 . . . . . 4.84 2.2 4.84 1 1
1941 1 . . . . . 4.84 2.2 4.84 1 1
1942 1 . . . . . 4.84 2.2 4.84 1 1
1943 1 . . . . . 4.84 2.2 4.84 1 1
1944 1 . . . . . 4.85 2.2 4.85 1 1
1945 1 . . . . . 4.85 2.2 4.85 1 1
1946 1 . . . . . 4.86 2.2 4.86 1 1
1947 1 . . . . . 4.86 2.2 4.86 1 1
1948 1 . . . . . 4.86 2.2 4.86 1 1
1949 1 . . . . . 4.86 2.2 4.86 1 1
1950 1 . . . . . 4.86 2.2 4.86 1 1
1951 1 . . . . . 4.86 2.2 4.86 1 1
1952 1 . . . . . 4.87 2.2 4.87 1 1
1953 1 . . . . . 4.87 2.2 4.87 1 1
1954 1 . . . . . 4.88 2.2 4.88 1 1
1955 1 . . . . . 4.88 2.2 4.88 1 1
1956 1 . . . . . 4.88 2.2 4.88 1 1
1957 1 . . . . . 4.88 2.2 4.88 1 1
1958 1 . . . . . 4.88 2.2 4.88 1 1
1959 1 . . . . . 4.88 2.2 4.88 1 1
1960 1 . . . . . 4.89 2.2 4.89 1 1
1961 1 . . . . . 4.89 2.2 4.89 1 1
1962 1 . . . . . 4.89 2.2 4.89 1 1
1963 1 . . . . . 4.89 2.2 4.89 1 1
1964 1 . . . . . 4.89 2.2 4.89 1 1
1965 1 . . . . . 4.89 2.2 4.89 1 1
1966 1 . . . . . 4.9 2.2 4.9 1 1
1967 1 . . . . . 4.9 2.2 4.9 1 1
1968 1 . . . . . 4.9 2.2 4.9 1 1
1969 1 . . . . . 4.9 2.2 4.9 1 1
1970 1 . . . . . 4.9 2.2 4.9 1 1
1971 1 . . . . . 4.9 2.2 4.9 1 1
1972 1 . . . . . 4.91 2.2 4.91 1 1
1973 1 . . . . . 4.91 2.2 4.91 1 1
1974 1 . . . . . 4.92 2.2 4.92 1 1
1975 1 . . . . . 4.92 2.2 4.92 1 1
1976 1 . . . . . 4.92 2.2 4.92 1 1
1977 1 . . . . . 4.92 2.2 4.92 1 1
1978 1 . . . . . 4.92 2.2 4.92 1 1
1979 1 . . . . . 4.92 2.2 4.92 1 1
1980 1 . . . . . 4.92 2.2 4.92 1 1
1981 1 . . . . . 4.92 2.2 4.92 1 1
1982 1 . . . . . 4.93 2.2 4.93 1 1
1983 1 . . . . . 4.93 2.2 4.93 1 1
1984 1 . . . . . 4.93 2.2 4.93 1 1
1985 1 . . . . . 4.93 2.2 4.93 1 1
1986 1 . . . . . 4.93 2.2 4.93 1 1
1987 1 . . . . . 4.93 2.2 4.93 1 1
1988 1 . . . . . 4.94 2.2 4.94 1 1
1989 1 . . . . . 4.94 2.2 4.94 1 1
1990 1 . . . . . 4.94 2.2 4.94 1 1
1991 1 . . . . . 4.94 2.2 4.94 1 1
1992 1 . . . . . 4.94 2.2 4.94 1 1
1993 1 . . . . . 4.94 2.2 4.94 1 1
1994 1 . . . . . 4.94 2.2 4.94 1 1
1995 1 . . . . . 4.94 2.2 4.94 1 1
1996 1 . . . . . 4.94 2.2 4.94 1 1
1997 1 . . . . . 4.94 2.2 4.94 1 1
1998 1 . . . . . 4.95 2.2 4.95 1 1
1999 1 . . . . . 4.95 2.2 4.95 1 1
2000 1 . . . . . 4.95 2.2 4.95 1 1
2001 1 . . . . . 4.95 2.2 4.95 1 1
2002 1 . . . . . 4.95 2.2 4.95 1 1
2003 1 . . . . . 4.95 2.2 4.95 1 1
2004 1 . . . . . 4.95 2.2 4.95 1 1
2005 1 . . . . . 4.95 2.2 4.95 1 1
2006 1 . . . . . 4.95 2.2 4.95 1 1
2007 1 . . . . . 4.95 2.2 4.95 1 1
2008 1 . . . . . 4.96 2.2 4.96 1 1
2009 1 . . . . . 4.96 2.2 4.96 1 1
2010 1 . . . . . 4.96 2.2 4.96 1 1
2011 1 . . . . . 4.96 2.2 4.96 1 1
2012 1 . . . . . 4.96 2.2 4.96 1 1
2013 1 . . . . . 4.96 2.2 4.96 1 1
2014 1 . . . . . 4.96 2.2 4.96 1 1
2015 1 . . . . . 4.96 2.2 4.96 1 1
2016 1 . . . . . 4.96 2.2 4.96 1 1
2017 1 . . . . . 4.96 2.2 4.96 1 1
2018 1 . . . . . 4.96 2.2 4.96 1 1
2019 1 . . . . . 4.96 2.2 4.96 1 1
2020 1 . . . . . 4.96 2.2 4.96 1 1
2021 1 . . . . . 4.96 2.2 4.96 1 1
2022 1 . . . . . 4.96 2.2 4.96 1 1
2023 1 . . . . . 4.96 2.2 4.96 1 1
2024 1 . . . . . 4.97 2.2 4.97 1 1
2025 1 . . . . . 4.97 2.2 4.97 1 1
2026 1 . . . . . 4.97 2.2 4.97 1 1
2027 1 . . . . . 4.97 2.2 4.97 1 1
2028 1 . . . . . 4.97 2.2 4.97 1 1
2029 1 . . . . . 4.97 2.2 4.97 1 1
2030 1 . . . . . 4.98 2.2 4.98 1 1
2031 1 . . . . . 4.98 2.2 4.98 1 1
2032 1 . . . . . 4.99 2.2 4.99 1 1
2033 1 . . . . . 4.99 2.2 4.99 1 1
2034 1 . . . . . 4.99 2.2 4.99 1 1
2035 1 . . . . . 4.99 2.2 4.99 1 1
2036 1 . . . . . 4.99 2.2 4.99 1 1
2037 1 . . . . . 4.99 2.2 4.99 1 1
2038 1 . . . . . 4.99 2.2 4.99 1 1
2039 1 . . . . . 4.99 2.2 4.99 1 1
2040 1 . . . . . 5.0 2.2 5.0 1 1
2041 1 . . . . . 5.0 2.2 5.0 1 1
2042 1 . . . . . 5.0 2.2 5.0 1 1
2043 1 . . . . . 5.0 2.2 5.0 1 1
2044 1 . . . . . 5.0 2.2 5.0 1 1
2045 1 . . . . . 5.0 2.2 5.0 1 1
2046 1 . . . . . 5.01 2.2 5.01 1 1
2047 1 . . . . . 5.01 2.2 5.01 1 1
2048 1 . . . . . 5.01 2.2 5.01 1 1
2049 1 . . . . . 5.01 2.2 5.01 1 1
2050 1 . . . . . 5.01 2.2 5.01 1 1
2051 1 . . . . . 5.01 2.2 5.01 1 1
2052 1 . . . . . 5.01 2.2 5.01 1 1
2053 1 . . . . . 5.01 2.2 5.01 1 1
2054 1 . . . . . 5.01 2.2 5.01 1 1
2055 1 . . . . . 5.01 2.2 5.01 1 1
2056 1 . . . . . 5.02 2.2 5.02 1 1
2057 1 . . . . . 5.02 2.2 5.02 1 1
2058 1 . . . . . 5.02 2.2 5.02 1 1
2059 1 . . . . . 5.02 2.2 5.02 1 1
2060 1 . . . . . 5.02 2.2 5.02 1 1
2061 1 . . . . . 5.02 2.2 5.02 1 1
2062 1 . . . . . 5.02 2.2 5.02 1 1
2063 1 . . . . . 5.02 2.2 5.02 1 1
2064 1 . . . . . 5.02 2.2 5.02 1 1
2065 1 . . . . . 5.03 2.2 5.03 1 1
2066 1 . . . . . 5.03 2.2 5.03 1 1
2067 1 . . . . . 5.03 2.2 5.03 1 1
2068 1 . . . . . 5.03 2.2 5.03 1 1
2069 1 . . . . . 5.03 2.2 5.03 1 1
2070 1 . . . . . 5.03 2.2 5.03 1 1
2071 1 . . . . . 5.03 2.2 5.03 1 1
2072 1 . . . . . 5.03 2.2 5.03 1 1
2073 1 . . . . . 5.03 2.2 5.03 1 1
2074 1 . . . . . 5.03 2.2 5.03 1 1
2075 1 . . . . . 5.03 2.2 5.03 1 1
2076 1 . . . . . 5.03 2.2 5.03 1 1
2077 1 . . . . . 5.04 2.2 5.04 1 1
2078 1 . . . . . 5.04 2.2 5.04 1 1
2079 1 . . . . . 5.04 2.2 5.04 1 1
2080 1 . . . . . 5.04 2.2 5.04 1 1
2081 1 . . . . . 5.05 2.2 5.05 1 1
2082 1 . . . . . 5.05 2.2 5.05 1 1
2083 1 . . . . . 5.05 2.2 5.05 1 1
2084 1 . . . . . 5.05 2.2 5.05 1 1
2085 1 . . . . . 5.05 2.2 5.05 1 1
2086 1 . . . . . 5.05 2.2 5.05 1 1
2087 1 . . . . . 5.06 2.2 5.06 1 1
2088 1 . . . . . 5.06 2.2 5.06 1 1
2089 1 . . . . . 5.06 2.2 5.06 1 1
2090 1 . . . . . 5.06 2.2 5.06 1 1
2091 1 . . . . . 5.07 2.2 5.07 1 1
2092 1 . . . . . 5.07 2.2 5.07 1 1
2093 1 . . . . . 5.07 2.2 5.07 1 1
2094 1 . . . . . 5.07 2.2 5.07 1 1
2095 1 . . . . . 5.07 2.2 5.07 1 1
2096 1 . . . . . 5.07 2.2 5.07 1 1
2097 1 . . . . . 5.07 2.2 5.07 1 1
2098 1 . . . . . 5.07 2.2 5.07 1 1
2099 1 . . . . . 5.07 2.2 5.07 1 1
2100 1 . . . . . 5.07 2.2 5.07 1 1
2101 1 . . . . . 5.07 2.2 5.07 1 1
2102 1 . . . . . 5.07 2.2 5.07 1 1
2103 1 . . . . . 5.08 2.2 5.08 1 1
2104 1 . . . . . 5.08 2.2 5.08 1 1
2105 1 . . . . . 5.08 2.2 5.08 1 1
2106 1 . . . . . 5.08 2.2 5.08 1 1
2107 1 . . . . . 5.08 2.2 5.08 1 1
2108 1 . . . . . 5.08 2.2 5.08 1 1
2109 1 . . . . . 5.09 2.2 5.09 1 1
2110 1 . . . . . 5.09 2.2 5.09 1 1
2111 1 . . . . . 5.09 2.2 5.09 1 1
2112 1 . . . . . 5.09 2.2 5.09 1 1
2113 1 . . . . . 5.09 2.2 5.09 1 1
2114 1 . . . . . 5.09 2.2 5.09 1 1
2115 1 . . . . . 5.09 2.2 5.09 1 1
2116 1 . . . . . 5.09 2.2 5.09 1 1
2117 1 . . . . . 5.1 2.2 5.1 1 1
2118 1 . . . . . 5.1 2.2 5.1 1 1
2119 1 . . . . . 5.1 2.2 5.1 1 1
2120 1 . . . . . 5.1 2.2 5.1 1 1
2121 1 . . . . . 5.1 2.2 5.1 1 1
2122 1 . . . . . 5.1 2.2 5.1 1 1
2123 1 . . . . . 5.11 2.2 5.11 1 1
2124 1 . . . . . 5.11 2.2 5.11 1 1
2125 1 . . . . . 5.11 2.2 5.11 1 1
2126 1 . . . . . 5.11 2.2 5.11 1 1
2127 1 . . . . . 5.11 2.2 5.11 1 1
2128 1 . . . . . 5.12 2.2 5.12 1 1
2129 1 . . . . . 5.12 2.2 5.12 1 1
2130 1 . . . . . 5.12 2.2 5.12 1 1
2131 1 . . . . . 5.12 2.2 5.12 1 1
2132 1 . . . . . 5.12 2.2 5.12 1 1
2133 1 . . . . . 5.12 2.2 5.12 1 1
2134 1 . . . . . 5.13 2.2 5.13 1 1
2135 1 . . . . . 5.13 2.2 5.13 1 1
2136 1 . . . . . 5.14 2.2 5.14 1 1
2137 1 . . . . . 5.14 2.2 5.14 1 1
2138 1 . . . . . 5.14 2.2 5.14 1 1
2139 1 . . . . . 5.14 2.2 5.14 1 1
2140 1 . . . . . 5.15 2.2 5.15 1 1
2141 1 . . . . . 5.15 2.2 5.15 1 1
2142 1 . . . . . 5.15 2.2 5.15 1 1
2143 1 . . . . . 5.15 2.2 5.15 1 1
2144 1 . . . . . 5.15 2.2 5.15 1 1
2145 1 . . . . . 5.15 2.2 5.15 1 1
2146 1 . . . . . 5.16 2.2 5.16 1 1
2147 1 . . . . . 5.16 2.2 5.16 1 1
2148 1 . . . . . 5.16 2.2 5.16 1 1
2149 1 . . . . . 5.16 2.2 5.16 1 1
2150 1 . . . . . 5.16 2.2 5.16 1 1
2151 1 . . . . . 5.16 2.2 5.16 1 1
2152 1 . . . . . 5.16 2.2 5.16 1 1
2153 1 . . . . . 5.16 2.2 5.16 1 1
2154 1 . . . . . 5.16 2.2 5.16 1 1
2155 1 . . . . . 5.16 2.2 5.16 1 1
2156 1 . . . . . 5.17 2.2 5.17 1 1
2157 1 . . . . . 5.17 2.2 5.17 1 1
2158 1 . . . . . 5.17 2.2 5.17 1 1
2159 1 . . . . . 5.17 2.2 5.17 1 1
2160 1 . . . . . 5.17 2.2 5.17 1 1
2161 1 . . . . . 5.17 2.2 5.17 1 1
2162 1 . . . . . 5.18 2.2 5.18 1 1
2163 1 . . . . . 5.18 2.2 5.18 1 1
2164 1 . . . . . 5.18 2.2 5.18 1 1
2165 1 . . . . . 5.18 2.2 5.18 1 1
2166 1 . . . . . 5.18 2.2 5.18 1 1
2167 1 . . . . . 5.18 2.2 5.18 1 1
2168 1 . . . . . 5.18 2.2 5.18 1 1
2169 1 . . . . . 5.18 2.2 5.18 1 1
2170 1 . . . . . 5.2 2.2 5.2 1 1
2171 1 . . . . . 5.2 2.2 5.2 1 1
2172 1 . . . . . 5.2 2.2 5.2 1 1
2173 1 . . . . . 5.2 2.2 5.2 1 1
2174 1 . . . . . 5.2 2.2 5.2 1 1
2175 1 . . . . . 5.2 2.2 5.2 1 1
2176 1 . . . . . 5.2 2.2 5.2 1 1
2177 1 . . . . . 5.2 2.2 5.2 1 1
2178 1 . . . . . 5.21 2.2 5.21 1 1
2179 1 . . . . . 5.21 2.2 5.21 1 1
2180 1 . . . . . 5.21 2.2 5.21 1 1
2181 1 . . . . . 5.22 2.2 5.22 1 1
2182 1 . . . . . 5.22 2.2 5.22 1 1
2183 1 . . . . . 5.22 2.2 5.22 1 1
2184 1 . . . . . 5.22 2.2 5.22 1 1
2185 1 . . . . . 5.22 2.2 5.22 1 1
2186 1 . . . . . 5.22 2.2 5.22 1 1
2187 1 . . . . . 5.22 2.2 5.22 1 1
2188 1 . . . . . 5.22 2.2 5.22 1 1
2189 1 . . . . . 5.23 2.2 5.23 1 1
2190 1 . . . . . 5.23 2.2 5.23 1 1
2191 1 . . . . . 5.23 2.2 5.23 1 1
2192 1 . . . . . 5.23 2.2 5.23 1 1
2193 1 . . . . . 5.23 2.2 5.23 1 1
2194 1 . . . . . 5.23 2.2 5.23 1 1
2195 1 . . . . . 5.23 2.2 5.23 1 1
2196 1 . . . . . 5.24 2.2 5.24 1 1
2197 1 . . . . . 5.24 2.2 5.24 1 1
2198 1 . . . . . 5.24 2.2 5.24 1 1
2199 1 . . . . . 5.24 2.2 5.24 1 1
2200 1 . . . . . 5.24 2.2 5.24 1 1
2201 1 . . . . . 5.24 2.2 5.24 1 1
2202 1 . . . . . 5.24 2.2 5.24 1 1
2203 1 . . . . . 5.24 2.2 5.24 1 1
2204 1 . . . . . 5.26 2.2 5.26 1 1
2205 1 . . . . . 5.26 2.2 5.26 1 1
2206 1 . . . . . 5.26 2.2 5.26 1 1
2207 1 . . . . . 5.26 2.2 5.26 1 1
2208 1 . . . . . 5.26 2.2 5.26 1 1
2209 1 . . . . . 5.26 2.2 5.26 1 1
2210 1 . . . . . 5.26 2.2 5.26 1 1
2211 1 . . . . . 5.26 2.2 5.26 1 1
2212 1 . . . . . 5.26 2.2 5.26 1 1
2213 1 . . . . . 5.26 2.2 5.26 1 1
2214 1 . . . . . 5.26 2.2 5.26 1 1
2215 1 . . . . . 5.26 2.2 5.26 1 1
2216 1 . . . . . 5.27 2.2 5.27 1 1
2217 1 . . . . . 5.27 2.2 5.27 1 1
2218 1 . . . . . 5.27 2.2 5.27 1 1
2219 1 . . . . . 5.27 2.2 5.27 1 1
2220 1 . . . . . 5.27 2.2 5.27 1 1
2221 1 . . . . . 5.27 2.2 5.27 1 1
2222 1 . . . . . 5.27 2.2 5.27 1 1
2223 1 . . . . . 5.27 2.2 5.27 1 1
2224 1 . . . . . 5.27 2.2 5.27 1 1
2225 1 . . . . . 5.27 2.2 5.27 1 1
2226 1 . . . . . 5.27 2.2 5.27 1 1
2227 1 . . . . . 5.27 2.2 5.27 1 1
2228 1 . . . . . 5.27 2.2 5.27 1 1
2229 1 . . . . . 5.27 2.2 5.27 1 1
2230 1 . . . . . 5.27 2.2 5.27 1 1
2231 1 . . . . . 5.28 2.2 5.28 1 1
2232 1 . . . . . 5.28 2.2 5.28 1 1
2233 1 . . . . . 5.28 2.2 5.28 1 1
2234 1 . . . . . 5.28 2.2 5.28 1 1
2235 1 . . . . . 5.28 2.2 5.28 1 1
2236 1 . . . . . 5.28 2.2 5.28 1 1
2237 1 . . . . . 5.28 2.2 5.28 1 1
2238 1 . . . . . 5.28 2.2 5.28 1 1
2239 1 . . . . . 5.28 2.2 5.28 1 1
2240 1 . . . . . 5.28 2.2 5.28 1 1
2241 1 . . . . . 5.28 2.2 5.28 1 1
2242 1 . . . . . 5.28 2.2 5.28 1 1
2243 1 . . . . . 5.28 2.2 5.28 1 1
2244 1 . . . . . 5.29 2.2 5.29 1 1
2245 1 . . . . . 5.29 2.2 5.29 1 1
2246 1 . . . . . 5.29 2.2 5.29 1 1
2247 1 . . . . . 5.29 2.2 5.29 1 1
2248 1 . . . . . 5.29 2.2 5.29 1 1
2249 1 . . . . . 5.29 2.2 5.29 1 1
2250 1 . . . . . 5.29 2.2 5.29 1 1
2251 1 . . . . . 5.29 2.2 5.29 1 1
2252 1 . . . . . 5.3 2.2 5.3 1 1
2253 1 . . . . . 5.3 2.2 5.3 1 1
2254 1 . . . . . 5.31 2.2 5.31 1 1
2255 1 . . . . . 5.31 2.2 5.31 1 1
2256 1 . . . . . 5.31 2.2 5.31 1 1
2257 1 . . . . . 5.31 2.2 5.31 1 1
2258 1 . . . . . 5.31 2.2 5.31 1 1
2259 1 . . . . . 5.31 2.2 5.31 1 1
2260 1 . . . . . 5.31 2.2 5.31 1 1
2261 1 . . . . . 5.31 2.2 5.31 1 1
2262 1 . . . . . 5.32 2.2 5.32 1 1
2263 1 . . . . . 5.32 2.2 5.32 1 1
2264 1 . . . . . 5.32 2.2 5.32 1 1
2265 1 . . . . . 5.33 2.2 5.33 1 1
2266 1 . . . . . 5.33 2.2 5.33 1 1
2267 1 . . . . . 5.33 2.2 5.33 1 1
2268 1 . . . . . 5.33 2.2 5.33 1 1
2269 1 . . . . . 5.34 2.2 5.34 1 1
2270 1 . . . . . 5.34 2.2 5.34 1 1
2271 1 . . . . . 5.34 2.2 5.34 1 1
2272 1 . . . . . 5.34 2.2 5.34 1 1
2273 1 . . . . . 5.34 2.2 5.34 1 1
2274 1 . . . . . 5.34 2.2 5.34 1 1
2275 1 . . . . . 5.35 2.2 5.35 1 1
2276 1 . . . . . 5.35 2.2 5.35 1 1
2277 1 . . . . . 5.35 2.2 5.35 1 1
2278 1 . . . . . 5.35 2.2 5.35 1 1
2279 1 . . . . . 5.35 2.2 5.35 1 1
2280 1 . . . . . 5.35 2.2 5.35 1 1
2281 1 . . . . . 5.35 2.2 5.35 1 1
2282 1 . . . . . 5.35 2.2 5.35 1 1
2283 1 . . . . . 5.35 2.2 5.35 1 1
2284 1 . . . . . 5.35 2.2 5.35 1 1
2285 1 . . . . . 5.36 2.2 5.36 1 1
2286 1 . . . . . 5.36 2.2 5.36 1 1
2287 1 . . . . . 5.36 2.2 5.36 1 1
2288 1 . . . . . 5.36 2.2 5.36 1 1
2289 1 . . . . . 5.36 2.2 5.36 1 1
2290 1 . . . . . 5.36 2.2 5.36 1 1
2291 1 . . . . . 5.36 2.2 5.36 1 1
2292 1 . . . . . 5.36 2.2 5.36 1 1
2293 1 . . . . . 5.37 2.2 5.37 1 1
2294 1 . . . . . 5.37 2.2 5.37 1 1
2295 1 . . . . . 5.37 2.2 5.37 1 1
2296 1 . . . . . 5.38 2.2 5.38 1 1
2297 1 . . . . . 5.38 2.2 5.38 1 1
2298 1 . . . . . 5.38 2.2 5.38 1 1
2299 1 . . . . . 5.38 2.2 5.38 1 1
2300 1 . . . . . 5.39 2.2 5.39 1 1
2301 1 . . . . . 5.39 2.2 5.39 1 1
2302 1 . . . . . 5.39 2.2 5.39 1 1
2303 1 . . . . . 5.39 2.2 5.39 1 1
2304 1 . . . . . 5.4 2.2 5.4 1 1
2305 1 . . . . . 5.4 2.2 5.4 1 1
2306 1 . . . . . 5.4 2.2 5.4 1 1
2307 1 . . . . . 5.4 2.2 5.4 1 1
2308 1 . . . . . 5.4 2.2 5.4 1 1
2309 1 . . . . . 5.4 2.2 5.4 1 1
2310 1 . . . . . 5.41 2.2 5.41 1 1
2311 1 . . . . . 5.42 2.2 5.42 1 1
2312 1 . . . . . 5.42 2.2 5.42 1 1
2313 1 . . . . . 5.42 2.2 5.42 1 1
2314 1 . . . . . 5.42 2.2 5.42 1 1
2315 1 . . . . . 5.42 2.2 5.42 1 1
2316 1 . . . . . 5.42 2.2 5.42 1 1
2317 1 . . . . . 5.43 2.2 5.43 1 1
2318 1 . . . . . 5.43 2.2 5.43 1 1
2319 1 . . . . . 5.43 2.2 5.43 1 1
2320 1 . . . . . 5.43 2.2 5.43 1 1
2321 1 . . . . . 5.44 2.2 5.44 1 1
2322 1 . . . . . 5.44 2.2 5.44 1 1
2323 1 . . . . . 5.44 2.2 5.44 1 1
2324 1 . . . . . 5.44 2.2 5.44 1 1
2325 1 . . . . . 5.44 2.2 5.44 1 1
2326 1 . . . . . 5.44 2.2 5.44 1 1
2327 1 . . . . . 5.44 2.2 5.44 1 1
2328 1 . . . . . 5.44 2.2 5.44 1 1
2329 1 . . . . . 5.44 2.2 5.44 1 1
2330 1 . . . . . 5.44 2.2 5.44 1 1
2331 1 . . . . . 5.45 2.2 5.45 1 1
2332 1 . . . . . 5.45 2.2 5.45 1 1
2333 1 . . . . . 5.45 2.2 5.45 1 1
2334 1 . . . . . 5.45 2.2 5.45 1 1
2335 1 . . . . . 5.45 2.2 5.45 1 1
2336 1 . . . . . 5.45 2.2 5.45 1 1
2337 1 . . . . . 5.45 2.2 5.45 1 1
2338 1 . . . . . 5.45 2.2 5.45 1 1
2339 1 . . . . . 5.46 2.2 5.46 1 1
2340 1 . . . . . 5.46 2.2 5.46 1 1
2341 1 . . . . . 5.46 2.2 5.46 1 1
2342 1 . . . . . 5.46 2.2 5.46 1 1
2343 1 . . . . . 5.47 2.2 5.47 1 1
2344 1 . . . . . 5.47 2.2 5.47 1 1
2345 1 . . . . . 5.48 2.2 5.48 1 1
2346 1 . . . . . 5.48 2.2 5.48 1 1
2347 1 . . . . . 5.48 2.2 5.48 1 1
2348 1 . . . . . 5.48 2.2 5.48 1 1
2349 1 . . . . . 5.49 2.2 5.49 1 1
2350 1 . . . . . 5.49 2.2 5.49 1 1
2351 1 . . . . . 5.49 2.2 5.49 1 1
2352 1 . . . . . 5.49 2.2 5.49 1 1
2353 1 . . . . . 5.49 2.2 5.49 1 1
2354 1 . . . . . 5.49 2.2 5.49 1 1
2355 1 . . . . . 5.5 2.2 5.5 1 1
2356 1 . . . . . 5.5 2.2 5.5 1 1
2357 1 . . . . . 5.5 2.2 5.5 1 1
2358 1 . . . . . 5.5 2.2 5.5 1 1
2359 1 . . . . . 5.5 2.2 5.5 1 1
2360 1 . . . . . 5.5 2.2 5.5 1 1
2361 1 . . . . . 5.5 2.2 5.5 1 1
2362 1 . . . . . 5.5 2.2 5.5 1 1
2363 1 . . . . . 5.5 2.2 5.5 1 1
2364 1 . . . . . 5.5 2.2 5.5 1 1
2365 1 . . . . . 5.5 2.2 5.5 1 1
2366 1 . . . . . 5.5 2.2 5.5 1 1
2367 1 . . . . . 5.51 2.2 5.51 1 1
2368 1 . . . . . 5.51 2.2 5.51 1 1
2369 1 . . . . . 5.51 2.2 5.51 1 1
2370 1 . . . . . 5.51 2.2 5.51 1 1
2371 1 . . . . . 5.52 2.2 5.52 1 1
2372 1 . . . . . 5.52 2.2 5.52 1 1
2373 1 . . . . . 5.52 2.2 5.52 1 1
2374 1 . . . . . 5.52 2.2 5.52 1 1
2375 1 . . . . . 5.52 2.2 5.52 1 1
2376 1 . . . . . 5.52 2.2 5.52 1 1
2377 1 . . . . . 5.52 2.2 5.52 1 1
2378 1 . . . . . 5.52 2.2 5.52 1 1
2379 1 . . . . . 5.53 2.2 5.53 1 1
2380 1 . . . . . 5.53 2.2 5.53 1 1
2381 1 . . . . . 5.53 2.2 5.53 1 1
2382 1 . . . . . 5.53 2.2 5.53 1 1
2383 1 . . . . . 5.54 2.2 5.54 1 1
2384 1 . . . . . 5.54 2.2 5.54 1 1
2385 1 . . . . . 5.54 2.2 5.54 1 1
2386 1 . . . . . 5.54 2.2 5.54 1 1
2387 1 . . . . . 5.54 2.2 5.54 1 1
2388 1 . . . . . 5.54 2.2 5.54 1 1
2389 1 . . . . . 5.54 2.2 5.54 1 1
2390 1 . . . . . 5.54 2.2 5.54 1 1
2391 1 . . . . . 5.55 2.2 5.55 1 1
2392 1 . . . . . 5.55 2.2 5.55 1 1
2393 1 . . . . . 5.56 2.2 5.56 1 1
2394 1 . . . . . 5.56 2.2 5.56 1 1
2395 1 . . . . . 5.56 2.2 5.56 1 1
2396 1 . . . . . 5.56 2.2 5.56 1 1
2397 1 . . . . . 5.56 2.2 5.56 1 1
2398 1 . . . . . 5.56 2.2 5.56 1 1
2399 1 . . . . . 5.57 2.2 5.57 1 1
2400 1 . . . . . 5.57 2.2 5.57 1 1
2401 1 . . . . . 5.59 2.2 5.59 1 1
2402 1 . . . . . 5.59 2.2 5.59 1 1
2403 1 . . . . . 5.6 2.2 5.6 1 1
2404 1 . . . . . 5.6 2.2 5.6 1 1
2405 1 . . . . . 5.61 2.2 5.61 1 1
2406 1 . . . . . 5.62 2.2 5.62 1 1
2407 1 . . . . . 5.62 2.2 5.62 1 1
2408 1 . . . . . 5.63 2.2 5.63 1 1
2409 1 . . . . . 5.63 2.2 5.63 1 1
2410 1 . . . . . 5.64 2.2 5.64 1 1
2411 1 . . . . . 5.64 2.2 5.64 1 1
2412 1 . . . . . 5.64 2.2 5.64 1 1
2413 1 . . . . . 5.64 2.2 5.64 1 1
2414 1 . . . . . 5.65 2.2 5.65 1 1
2415 1 . . . . . 5.65 2.2 5.65 1 1
2416 1 . . . . . 5.65 2.2 5.65 1 1
2417 1 . . . . . 5.65 2.2 5.65 1 1
2418 1 . . . . . 5.66 2.2 5.66 1 1
2419 1 . . . . . 5.66 2.2 5.66 1 1
2420 1 . . . . . 5.66 2.2 5.66 1 1
2421 1 . . . . . 5.66 2.2 5.66 1 1
2422 1 . . . . . 5.66 2.2 5.66 1 1
2423 1 . . . . . 5.67 2.2 5.67 1 1
2424 1 . . . . . 5.67 2.2 5.67 1 1
2425 1 . . . . . 5.68 2.2 5.68 1 1
2426 1 . . . . . 5.68 2.2 5.68 1 1
2427 1 . . . . . 5.7 2.2 5.7 1 1
2428 1 . . . . . 5.7 2.2 5.7 1 1
2429 1 . . . . . 5.7 2.2 5.7 1 1
2430 1 . . . . . 5.7 2.2 5.7 1 1
2431 1 . . . . . 5.73 2.2 5.73 1 1
2432 1 . . . . . 5.73 2.2 5.73 1 1
2433 1 . . . . . 5.73 2.2 5.73 1 1
2434 1 . . . . . 5.73 2.2 5.73 1 1
2435 1 . . . . . 5.74 2.2 5.74 1 1
2436 1 . . . . . 5.74 2.2 5.74 1 1
2437 1 . . . . . 5.74 2.2 5.74 1 1
2438 1 . . . . . 5.74 2.2 5.74 1 1
2439 1 . . . . . 5.77 2.2 5.77 1 1
2440 1 . . . . . 5.77 2.2 5.77 1 1
2441 1 . . . . . 5.78 2.2 5.78 1 1
2442 1 . . . . . 5.78 2.2 5.78 1 1
2443 1 . . . . . 5.78 2.2 5.78 1 1
2444 1 . . . . . 5.78 2.2 5.78 1 1
2445 1 . . . . . 5.78 2.2 5.78 1 1
2446 1 . . . . . 5.78 2.2 5.78 1 1
2447 1 . . . . . 5.8 2.2 5.8 1 1
2448 1 . . . . . 5.8 2.2 5.8 1 1
2449 1 . . . . . 5.81 2.2 5.81 1 1
2450 1 . . . . . 5.81 2.2 5.81 1 1
2451 1 . . . . . 5.82 2.2 5.82 1 1
2452 1 . . . . . 5.82 2.2 5.82 1 1
2453 1 . . . . . 5.83 2.2 5.83 1 1
2454 1 . . . . . 5.83 2.2 5.83 1 1
2455 1 . . . . . 5.86 2.2 5.86 1 1
2456 1 . . . . . 5.86 2.2 5.86 1 1
2457 1 . . . . . 5.93 2.2 5.93 1 1
2458 1 . . . . . 5.93 2.2 5.93 1 1
2459 1 . . . . . 5.94 2.2 5.94 1 1
2460 1 . . . . . 5.94 2.2 5.94 1 1
2461 1 . . . . . 5.94 2.2 5.94 1 1
2462 1 . . . . . 5.94 2.2 5.94 1 1
2463 1 . . . . . 5.97 2.2 5.97 1 1
2464 1 . . . . . 5.97 2.2 5.97 1 1
2465 1 . . . . . 6.0 2.2 6.0 1 1
2466 1 . . . . . 6.0 2.2 6.0 1 1
2467 1 . . . . . 6.0 2.2 6.0 1 1
2468 1 . . . . . 6.0 2.2 6.0 1 1
2469 1 . . . . . 6.0 2.2 6.0 1 1
2470 1 . . . . . 6.0 2.2 6.0 1 1
2471 1 . . . . . 6.0 2.2 6.0 1 1
2472 1 . . . . . 6.0 2.2 6.0 1 1
2473 1 . . . . . 6.0 2.2 6.0 1 1
2474 1 . . . . . 6.0 2.2 6.0 1 1
2475 1 . . . . . 6.0 2.2 6.0 1 1
2476 1 . . . . . 6.0 2.2 6.0 1 1
2477 1 . . . . . 6.0 2.2 6.0 1 1
2478 1 . . . . . 6.0 2.2 6.0 1 1
2479 1 . . . . . 6.0 2.2 6.0 1 1
2480 1 . . . . . 6.0 2.2 6.0 1 1
2481 1 . . . . . 6.0 2.2 6.0 1 1
2482 1 . . . . . 6.0 2.2 6.0 1 1
2483 1 . . . . . 2.9 2.2 2.9 1 1
2484 1 . . . . . 2.9 2.2 2.9 1 1
2485 1 . . . . . 2.9 2.2 2.9 1 1
2486 1 . . . . . 2.9 2.2 2.9 1 1
2487 1 . . . . . 2.9 2.2 2.9 1 1
2488 1 . . . . . 2.9 2.2 2.9 1 1
2489 1 . . . . . 2.9 2.2 2.9 1 1
2490 1 . . . . . 2.9 2.2 2.9 1 1
2491 1 . . . . . 2.94 2.2 2.94 1 1
2492 1 . . . . . 2.94 2.2 2.94 1 1
2493 1 . . . . . 3.02 2.2 3.02 1 1
2494 1 . . . . . 3.02 2.2 3.02 1 1
2495 1 . . . . . 3.05 2.2 3.05 1 1
2496 1 . . . . . 3.05 2.2 3.05 1 1
2497 1 . . . . . 3.06 2.2 3.06 1 1
2498 1 . . . . . 3.06 2.2 3.06 1 1
2499 1 . . . . . 3.12 2.2 3.12 1 1
2500 1 . . . . . 3.12 2.2 3.12 1 1
2501 1 . . . . . 3.13 2.2 3.13 1 1
2502 1 . . . . . 3.13 2.2 3.13 1 1
2503 1 . . . . . 3.19 2.2 3.19 1 1
2504 1 . . . . . 3.19 2.2 3.19 1 1
2505 1 . . . . . 3.22 2.2 3.22 1 1
2506 1 . . . . . 3.22 2.2 3.22 1 1
2507 1 . . . . . 3.26 2.2 3.26 1 1
2508 1 . . . . . 3.26 2.2 3.26 1 1
2509 1 . . . . . 3.27 2.2 3.27 1 1
2510 1 . . . . . 3.27 2.2 3.27 1 1
2511 1 . . . . . 3.28 2.2 3.28 1 1
2512 1 . . . . . 3.28 2.2 3.28 1 1
2513 1 . . . . . 3.29 2.2 3.29 1 1
2514 1 . . . . . 3.29 2.2 3.29 1 1
2515 1 . . . . . 3.29 2.2 3.29 1 1
2516 1 . . . . . 3.29 2.2 3.29 1 1
2517 1 . . . . . 3.29 2.2 3.29 1 1
2518 1 . . . . . 3.3 2.2 3.3 1 1
2519 1 . . . . . 3.36 2.2 3.36 1 1
2520 1 . . . . . 3.36 2.2 3.36 1 1
2521 1 . . . . . 3.37 2.2 3.37 1 1
2522 1 . . . . . 3.37 2.2 3.37 1 1
2523 1 . . . . . 3.39 2.2 3.39 1 1
2524 1 . . . . . 3.39 2.2 3.39 1 1
2525 1 . . . . . 3.41 2.2 3.41 1 1
2526 1 . . . . . 3.41 2.2 3.41 1 1
2527 1 . . . . . 3.42 2.2 3.42 1 1
2528 1 . . . . . 3.42 2.2 3.42 1 1
2529 1 . . . . . 3.49 2.2 3.49 1 1
2530 1 . . . . . 3.49 2.2 3.49 1 1
2531 1 . . . . . 3.49 2.2 3.49 1 1
2532 1 . . . . . 3.49 2.2 3.49 1 1
2533 1 . . . . . 3.54 2.2 3.54 1 1
2534 1 . . . . . 3.54 2.2 3.54 1 1
2535 1 . . . . . 3.55 2.2 3.55 1 1
2536 1 . . . . . 3.55 2.2 3.55 1 1
2537 1 . . . . . 3.56 2.2 3.56 1 1
2538 1 . . . . . 3.56 2.2 3.56 1 1
2539 1 . . . . . 3.56 2.2 3.56 1 1
2540 1 . . . . . 3.56 2.2 3.56 1 1
2541 1 . . . . . 3.57 2.2 3.57 1 1
2542 1 . . . . . 3.57 2.2 3.57 1 1
2543 1 . . . . . 3.59 2.2 3.59 1 1
2544 1 . . . . . 3.59 2.2 3.59 1 1
2545 1 . . . . . 3.63 2.2 3.63 1 1
2546 1 . . . . . 3.63 2.2 3.63 1 1
2547 1 . . . . . 3.63 2.2 3.63 1 1
2548 1 . . . . . 3.63 2.2 3.63 1 1
2549 1 . . . . . 3.63 2.2 3.63 1 1
2550 1 . . . . . 3.63 2.2 3.63 1 1
2551 1 . . . . . 3.64 2.2 3.64 1 1
2552 1 . . . . . 3.64 2.2 3.64 1 1
2553 1 . . . . . 3.65 2.2 3.65 1 1
2554 1 . . . . . 3.65 2.2 3.65 1 1
2555 1 . . . . . 3.67 2.2 3.67 1 1
2556 1 . . . . . 3.67 2.2 3.67 1 1
2557 1 . . . . . 3.69 2.2 3.69 1 1
2558 1 . . . . . 3.69 2.2 3.69 1 1
2559 1 . . . . . 3.71 2.2 3.71 1 1
2560 1 . . . . . 3.71 2.2 3.71 1 1
2561 1 . . . . . 3.75 2.2 3.75 1 1
2562 1 . . . . . 3.75 2.2 3.75 1 1
2563 1 . . . . . 3.76 2.2 3.76 1 1
2564 1 . . . . . 3.76 2.2 3.76 1 1
2565 1 . . . . . 3.79 2.2 3.79 1 1
2566 1 . . . . . 3.79 2.2 3.79 1 1
2567 1 . . . . . 3.83 2.2 3.83 1 1
2568 1 . . . . . 3.83 2.2 3.83 1 1
2569 1 . . . . . 3.83 2.2 3.83 1 1
2570 1 . . . . . 3.83 2.2 3.83 1 1
2571 1 . . . . . 3.84 2.2 3.84 1 1
2572 1 . . . . . 3.84 2.2 3.84 1 1
2573 1 . . . . . 3.87 2.2 3.87 1 1
2574 1 . . . . . 3.87 2.2 3.87 1 1
2575 1 . . . . . 3.87 2.2 3.87 1 1
2576 1 . . . . . 3.87 2.2 3.87 1 1
2577 1 . . . . . 3.87 2.2 3.87 1 1
2578 1 . . . . . 3.87 2.2 3.87 1 1
2579 1 . . . . . 3.88 2.2 3.88 1 1
2580 1 . . . . . 3.88 2.2 3.88 1 1
2581 1 . . . . . 3.89 2.2 3.89 1 1
2582 1 . . . . . 3.89 2.2 3.89 1 1
2583 1 . . . . . 3.93 2.2 3.93 1 1
2584 1 . . . . . 3.93 2.2 3.93 1 1
2585 1 . . . . . 3.94 2.2 3.94 1 1
2586 1 . . . . . 3.94 2.2 3.94 1 1
2587 1 . . . . . 3.96 2.2 3.96 1 1
2588 1 . . . . . 3.96 2.2 3.96 1 1
2589 1 . . . . . 3.98 2.2 3.98 1 1
2590 1 . . . . . 3.98 2.2 3.98 1 1
2591 1 . . . . . 3.98 2.2 3.98 1 1
2592 1 . . . . . 3.98 2.2 3.98 1 1
2593 1 . . . . . 4.0 2.2 4.0 1 1
2594 1 . . . . . 4.0 2.2 4.0 1 1
2595 1 . . . . . 4.0 2.2 4.0 1 1
2596 1 . . . . . 4.0 2.2 4.0 1 1
2597 1 . . . . . 4.0 2.2 4.0 1 1
2598 1 . . . . . 4.0 2.2 4.0 1 1
2599 1 . . . . . 4.0 2.2 4.0 1 1
2600 1 . . . . . 4.0 2.2 4.0 1 1
2601 1 . . . . . 4.02 2.2 4.02 1 1
2602 1 . . . . . 4.02 2.2 4.02 1 1
2603 1 . . . . . 4.03 2.2 4.03 1 1
2604 1 . . . . . 4.03 2.2 4.03 1 1
2605 1 . . . . . 4.04 2.2 4.04 1 1
2606 1 . . . . . 4.04 2.2 4.04 1 1
2607 1 . . . . . 4.06 2.2 4.06 1 1
2608 1 . . . . . 4.06 2.2 4.06 1 1
2609 1 . . . . . 4.07 2.2 4.07 1 1
2610 1 . . . . . 4.07 2.2 4.07 1 1
2611 1 . . . . . 4.07 2.2 4.07 1 1
2612 1 . . . . . 4.07 2.2 4.07 1 1
2613 1 . . . . . 4.08 2.2 4.08 1 1
2614 1 . . . . . 4.08 2.2 4.08 1 1
2615 1 . . . . . 4.12 2.2 4.12 1 1
2616 1 . . . . . 4.12 2.2 4.12 1 1
2617 1 . . . . . 4.12 2.2 4.12 1 1
2618 1 . . . . . 4.12 2.2 4.12 1 1
2619 1 . . . . . 4.13 2.2 4.13 1 1
2620 1 . . . . . 4.13 2.2 4.13 1 1
2621 1 . . . . . 4.15 2.2 4.15 1 1
2622 1 . . . . . 4.15 2.2 4.15 1 1
2623 1 . . . . . 4.18 2.2 4.18 1 1
2624 1 . . . . . 4.18 2.2 4.18 1 1
2625 1 . . . . . 4.18 2.2 4.18 1 1
2626 1 . . . . . 4.18 2.2 4.18 1 1
2627 1 . . . . . 4.18 2.2 4.18 1 1
2628 1 . . . . . 4.18 2.2 4.18 1 1
2629 1 . . . . . 4.2 2.2 4.2 1 1
2630 1 . . . . . 4.21 2.2 4.21 1 1
2631 1 . . . . . 4.21 2.2 4.21 1 1
2632 1 . . . . . 4.21 2.2 4.21 1 1
2633 1 . . . . . 4.21 2.2 4.21 1 1
2634 1 . . . . . 4.22 2.2 4.22 1 1
2635 1 . . . . . 4.23 2.2 4.23 1 1
2636 1 . . . . . 4.23 2.2 4.23 1 1
2637 1 . . . . . 4.23 2.2 4.23 1 1
2638 1 . . . . . 4.23 2.2 4.23 1 1
2639 1 . . . . . 4.24 2.2 4.24 1 1
2640 1 . . . . . 4.24 2.2 4.24 1 1
2641 1 . . . . . 4.25 2.2 4.25 1 1
2642 1 . . . . . 4.25 2.2 4.25 1 1
2643 1 . . . . . 4.26 2.2 4.26 1 1
2644 1 . . . . . 4.26 2.2 4.26 1 1
2645 1 . . . . . 4.26 2.2 4.26 1 1
2646 1 . . . . . 4.26 2.2 4.26 1 1
2647 1 . . . . . 4.28 2.2 4.28 1 1
2648 1 . . . . . 4.28 2.2 4.28 1 1
2649 1 . . . . . 4.29 2.2 4.29 1 1
2650 1 . . . . . 4.29 2.2 4.29 1 1
2651 1 . . . . . 4.29 2.2 4.29 1 1
2652 1 . . . . . 4.29 2.2 4.29 1 1
2653 1 . . . . . 4.3 2.2 4.3 1 1
2654 1 . . . . . 4.3 2.2 4.3 1 1
2655 1 . . . . . 4.34 2.2 4.34 1 1
2656 1 . . . . . 4.34 2.2 4.34 1 1
2657 1 . . . . . 4.36 2.2 4.36 1 1
2658 1 . . . . . 4.37 2.2 4.37 1 1
2659 1 . . . . . 4.37 2.2 4.37 1 1
2660 1 . . . . . 4.38 2.2 4.38 1 1
2661 1 . . . . . 4.39 2.2 4.39 1 1
2662 1 . . . . . 4.39 2.2 4.39 1 1
2663 1 . . . . . 4.43 2.2 4.43 1 1
2664 1 . . . . . 4.44 2.2 4.44 1 1
2665 1 . . . . . 4.44 2.2 4.44 1 1
2666 1 . . . . . 4.44 2.2 4.44 1 1
2667 1 . . . . . 4.44 2.2 4.44 1 1
2668 1 . . . . . 4.44 2.2 4.44 1 1
2669 1 . . . . . 4.45 2.2 4.45 1 1
2670 1 . . . . . 4.45 2.2 4.45 1 1
2671 1 . . . . . 4.45 2.2 4.45 1 1
2672 1 . . . . . 4.45 2.2 4.45 1 1
2673 1 . . . . . 4.45 2.2 4.45 1 1
2674 1 . . . . . 4.46 2.2 4.46 1 1
2675 1 . . . . . 4.47 2.2 4.47 1 1
2676 1 . . . . . 4.47 2.2 4.47 1 1
2677 1 . . . . . 4.49 2.2 4.49 1 1
2678 1 . . . . . 4.49 2.2 4.49 1 1
2679 1 . . . . . 4.5 2.2 4.5 1 1
2680 1 . . . . . 4.5 2.2 4.5 1 1
2681 1 . . . . . 4.51 2.2 4.51 1 1
2682 1 . . . . . 4.51 2.2 4.51 1 1
2683 1 . . . . . 4.51 2.2 4.51 1 1
2684 1 . . . . . 4.51 2.2 4.51 1 1
2685 1 . . . . . 4.52 2.2 4.52 1 1
2686 1 . . . . . 4.52 2.2 4.52 1 1
2687 1 . . . . . 4.53 2.2 4.53 1 1
2688 1 . . . . . 4.53 2.2 4.53 1 1
2689 1 . . . . . 4.53 2.2 4.53 1 1
2690 1 . . . . . 4.53 2.2 4.53 1 1
2691 1 . . . . . 4.53 2.2 4.53 1 1
2692 1 . . . . . 4.53 2.2 4.53 1 1
2693 1 . . . . . 4.53 2.2 4.53 1 1
2694 1 . . . . . 4.53 2.2 4.53 1 1
2695 1 . . . . . 4.54 2.2 4.54 1 1
2696 1 . . . . . 4.54 2.2 4.54 1 1
2697 1 . . . . . 4.55 2.2 4.55 1 1
2698 1 . . . . . 4.55 2.2 4.55 1 1
2699 1 . . . . . 4.57 2.2 4.57 1 1
2700 1 . . . . . 4.57 2.2 4.57 1 1
2701 1 . . . . . 4.58 2.2 4.58 1 1
2702 1 . . . . . 4.58 2.2 4.58 1 1
2703 1 . . . . . 4.59 2.2 4.59 1 1
2704 1 . . . . . 4.59 2.2 4.59 1 1
2705 1 . . . . . 4.59 2.2 4.59 1 1
2706 1 . . . . . 4.59 2.2 4.59 1 1
2707 1 . . . . . 4.59 2.2 4.59 1 1
2708 1 . . . . . 4.59 2.2 4.59 1 1
2709 1 . . . . . 4.61 2.2 4.61 1 1
2710 1 . . . . . 4.61 2.2 4.61 1 1
2711 1 . . . . . 4.66 2.2 4.66 1 1
2712 1 . . . . . 4.66 2.2 4.66 1 1
2713 1 . . . . . 4.66 2.2 4.66 1 1
2714 1 . . . . . 4.66 2.2 4.66 1 1
2715 1 . . . . . 4.7 2.2 4.7 1 1
2716 1 . . . . . 4.7 2.2 4.7 1 1
2717 1 . . . . . 4.71 2.2 4.71 1 1
2718 1 . . . . . 4.71 2.2 4.71 1 1
2719 1 . . . . . 4.73 2.2 4.73 1 1
2720 1 . . . . . 4.73 2.2 4.73 1 1
2721 1 . . . . . 4.75 2.2 4.75 1 1
2722 1 . . . . . 4.75 2.2 4.75 1 1
2723 1 . . . . . 4.75 2.2 4.75 1 1
2724 1 . . . . . 4.75 2.2 4.75 1 1
2725 1 . . . . . 4.78 2.2 4.78 1 1
2726 1 . . . . . 4.78 2.2 4.78 1 1
2727 1 . . . . . 4.79 2.2 4.79 1 1
2728 1 . . . . . 4.79 2.2 4.79 1 1
2729 1 . . . . . 4.8 2.2 4.8 1 1
2730 1 . . . . . 4.8 2.2 4.8 1 1
2731 1 . . . . . 4.8 2.2 4.8 1 1
2732 1 . . . . . 4.8 2.2 4.8 1 1
2733 1 . . . . . 4.83 2.2 4.83 1 1
2734 1 . . . . . 4.83 2.2 4.83 1 1
2735 1 . . . . . 4.92 2.2 4.92 1 1
2736 1 . . . . . 4.92 2.2 4.92 1 1
2737 1 . . . . . 4.96 2.2 4.96 1 1
2738 1 . . . . . 4.96 2.2 4.96 1 1
2739 1 . . . . . 4.97 2.2 4.97 1 1
2740 1 . . . . . 4.97 2.2 4.97 1 1
2741 1 . . . . . 4.99 2.2 4.99 1 1
2742 1 . . . . . 4.99 2.2 4.99 1 1
2743 1 . . . . . 5.0 2.2 5.0 1 1
2744 1 . . . . . 5.0 2.2 5.0 1 1
2745 1 . . . . . 5.02 2.2 5.02 1 1
2746 1 . . . . . 5.02 2.2 5.02 1 1
2747 1 . . . . . 5.06 2.2 5.06 1 1
2748 1 . . . . . 5.06 2.2 5.06 1 1
2749 1 . . . . . 5.06 2.2 5.06 1 1
2750 1 . . . . . 5.06 2.2 5.06 1 1
2751 1 . . . . . 5.08 2.2 5.08 1 1
2752 1 . . . . . 5.08 2.2 5.08 1 1
2753 1 . . . . . 5.09 2.2 5.09 1 1
2754 1 . . . . . 5.09 2.2 5.09 1 1
2755 1 . . . . . 5.11 2.2 5.11 1 1
2756 1 . . . . . 5.14 2.2 5.14 1 1
2757 1 . . . . . 5.14 2.2 5.14 1 1
2758 1 . . . . . 5.15 2.2 5.15 1 1
2759 1 . . . . . 5.15 2.2 5.15 1 1
2760 1 . . . . . 5.15 2.2 5.15 1 1
2761 1 . . . . . 5.19 2.2 5.19 1 1
2762 1 . . . . . 5.19 2.2 5.19 1 1
2763 1 . . . . . 5.19 2.2 5.19 1 1
2764 1 . . . . . 5.19 2.2 5.19 1 1
2765 1 . . . . . 5.25 2.2 5.25 1 1
2766 1 . . . . . 5.25 2.2 5.25 1 1
2767 1 . . . . . 5.27 2.2 5.27 1 1
2768 1 . . . . . 5.27 2.2 5.27 1 1
2769 1 . . . . . 5.29 2.2 5.29 1 1
2770 1 . . . . . 5.29 2.2 5.29 1 1
2771 1 . . . . . 5.3 2.2 5.3 1 1
2772 1 . . . . . 5.3 2.2 5.3 1 1
2773 1 . . . . . 5.31 2.2 5.31 1 1
2774 1 . . . . . 5.31 2.2 5.31 1 1
2775 1 . . . . . 5.33 2.2 5.33 1 1
2776 1 . . . . . 5.33 2.2 5.33 1 1
2777 1 . . . . . 5.4 2.2 5.4 1 1
2778 1 . . . . . 5.4 2.2 5.4 1 1
2779 1 . . . . . 5.45 2.2 5.45 1 1
2780 1 . . . . . 5.45 2.2 5.45 1 1
2781 1 . . . . . 5.46 2.2 5.46 1 1
2782 1 . . . . . 5.46 2.2 5.46 1 1
2783 1 . . . . . 5.46 2.2 5.46 1 1
2784 1 . . . . . 5.46 2.2 5.46 1 1
2785 1 . . . . . 5.49 2.2 5.49 1 1
2786 1 . . . . . 5.49 2.2 5.49 1 1
2787 1 . . . . . 5.49 2.2 5.49 1 1
2788 1 . . . . . 5.49 2.2 5.49 1 1
2789 1 . . . . . 5.57 2.2 5.57 1 1
2790 1 . . . . . 5.57 2.2 5.57 1 1
2791 1 . . . . . 5.61 2.2 5.61 1 1
2792 1 . . . . . 5.61 2.2 5.61 1 1
2793 1 . . . . . 5.7 2.2 5.7 1 1
2794 1 . . . . . 5.7 2.2 5.7 1 1
2795 1 . . . . . 5.76 2.2 5.76 1 1
2796 1 . . . . . 5.76 2.2 5.76 1 1
2797 1 . . . . . 5.94 2.2 5.94 1 1
2798 1 . . . . . 6.0 2.2 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU H A 4 . HN 1 2
1 1 2 2 1 40 GLU OE1 B 40 . OE1 1 2
2 1 1 1 1 4 LEU N A 4 . N 1 2
2 1 2 2 1 40 GLU OE1 B 40 . OE1 1 2
3 1 1 1 1 3 GLU O A 3 . O 1 2
3 1 2 1 1 7 ALA H A 7 . HN 1 2
4 1 1 1 1 3 GLU O A 3 . O 1 2
4 1 2 1 1 7 ALA N A 7 . N 1 2
5 1 1 1 1 4 LEU O A 4 . O 1 2
5 1 2 1 1 8 MET H A 8 . HN 1 2
6 1 1 1 1 4 LEU O A 4 . O 1 2
6 1 2 1 1 8 MET N A 8 . N 1 2
7 1 1 1 1 5 GLU O A 5 . O 1 2
7 1 2 1 1 9 GLU H A 9 . HN 1 2
8 1 1 1 1 5 GLU O A 5 . O 1 2
8 1 2 1 1 9 GLU N A 9 . N 1 2
9 1 1 1 1 6 THR O A 6 . O 1 2
9 1 2 1 1 10 THR H A 10 . HN 1 2
10 1 1 1 1 6 THR O A 6 . O 1 2
10 1 2 1 1 10 THR N A 10 . N 1 2
11 1 1 1 1 7 ALA O A 7 . O 1 2
11 1 2 1 1 11 LEU H A 11 . HN 1 2
12 1 1 1 1 7 ALA O A 7 . O 1 2
12 1 2 1 1 11 LEU N A 11 . N 1 2
13 1 1 1 1 8 MET O A 8 . O 1 2
13 1 2 1 1 12 ILE H A 12 . HN 1 2
14 1 1 1 1 8 MET O A 8 . O 1 2
14 1 2 1 1 12 ILE N A 12 . N 1 2
15 1 1 1 1 9 GLU O A 9 . O 1 2
15 1 2 1 1 13 ASN H A 13 . HN 1 2
16 1 1 1 1 9 GLU O A 9 . O 1 2
16 1 2 1 1 13 ASN N A 13 . N 1 2
17 1 1 1 1 10 THR O A 10 . O 1 2
17 1 2 1 1 14 VAL H A 14 . HN 1 2
18 1 1 1 1 10 THR O A 10 . O 1 2
18 1 2 1 1 14 VAL N A 14 . N 1 2
19 1 1 1 1 11 LEU O A 11 . O 1 2
19 1 2 1 1 15 PHE H A 15 . HN 1 2
20 1 1 1 1 11 LEU O A 11 . O 1 2
20 1 2 1 1 15 PHE N A 15 . N 1 2
21 1 1 1 1 12 ILE O A 12 . O 1 2
21 1 2 1 1 16 HIS H A 16 . HN 1 2
22 1 1 1 1 12 ILE O A 12 . O 1 2
22 1 2 1 1 16 HIS N A 16 . N 1 2
23 1 1 1 1 13 ASN O A 13 . O 1 2
23 1 2 1 1 17 ALA H A 17 . HN 1 2
24 1 1 1 1 13 ASN O A 13 . O 1 2
24 1 2 1 1 17 ALA N A 17 . N 1 2
25 1 1 1 1 14 VAL O A 14 . O 1 2
25 1 2 1 1 18 HIS H A 18 . HN 1 2
26 1 1 1 1 14 VAL O A 14 . O 1 2
26 1 2 1 1 18 HIS N A 18 . N 1 2
27 1 1 1 1 15 PHE O A 15 . O 1 2
27 1 2 1 1 19 SER H A 19 . HN 1 2
28 1 1 1 1 15 PHE O A 15 . O 1 2
28 1 2 1 1 19 SER N A 19 . N 1 2
29 1 1 1 1 16 HIS O A 16 . O 1 2
29 1 2 1 1 20 GLY H A 20 . HN 1 2
30 1 1 1 1 16 HIS O A 16 . O 1 2
30 1 2 1 1 20 GLY N A 20 . N 1 2
31 1 1 1 1 17 ALA O A 17 . O 1 2
31 1 2 1 1 21 LYS H A 21 . HN 1 2
32 1 1 1 1 17 ALA O A 17 . O 1 2
32 1 2 1 1 21 LYS N A 21 . N 1 2
33 1 1 1 1 18 HIS O A 18 . O 1 2
33 1 2 1 1 22 GLU H A 22 . HN 1 2
34 1 1 1 1 18 HIS O A 18 . O 1 2
34 1 2 1 1 22 GLU N A 22 . N 1 2
35 1 1 1 1 19 SER OG A 19 . OG 1 2
35 1 2 1 1 27 LYS H A 27 . HN 1 2
36 1 1 1 1 19 SER OG A 19 . OG 1 2
36 1 2 1 1 27 LYS N A 27 . N 1 2
37 1 1 1 1 28 LEU H A 28 . HN 1 2
37 1 2 1 1 69 VAL O A 69 . O 1 2
38 1 1 1 1 28 LEU N A 28 . N 1 2
38 1 2 1 1 69 VAL O A 69 . O 1 2
39 1 1 1 1 29 SER O A 29 . O 1 2
39 1 2 1 1 33 LEU H A 33 . HN 1 2
40 1 1 1 1 29 SER O A 29 . O 1 2
40 1 2 1 1 33 LEU N A 33 . N 1 2
41 1 1 1 1 30 LYS O A 30 . O 1 2
41 1 2 1 1 34 LYS H A 34 . HN 1 2
42 1 1 1 1 30 LYS O A 30 . O 1 2
42 1 2 1 1 34 LYS N A 34 . N 1 2
43 1 1 1 1 32 GLU O A 32 . O 1 2
43 1 2 1 1 35 GLU H A 35 . HN 1 2
44 1 1 1 1 32 GLU O A 32 . O 1 2
44 1 2 1 1 35 GLU N A 35 . N 1 2
45 1 1 1 1 32 GLU O A 32 . O 1 2
45 1 2 1 1 36 LEU H A 36 . HN 1 2
46 1 1 1 1 32 GLU O A 32 . O 1 2
46 1 2 1 1 36 LEU N A 36 . N 1 2
47 1 1 1 1 33 LEU O A 33 . O 1 2
47 1 2 1 1 37 LEU H A 37 . HN 1 2
48 1 1 1 1 33 LEU O A 33 . O 1 2
48 1 2 1 1 37 LEU N A 37 . N 1 2
49 1 1 1 1 35 GLU O A 35 . O 1 2
49 1 2 1 1 39 THR H A 39 . HN 1 2
50 1 1 1 1 35 GLU O A 35 . O 1 2
50 1 2 1 1 39 THR N A 39 . N 1 2
51 1 1 1 1 36 LEU O A 36 . O 1 2
51 1 2 1 1 40 GLU H A 40 . HN 1 2
52 1 1 1 1 36 LEU O A 36 . O 1 2
52 1 2 1 1 40 GLU N A 40 . N 1 2
53 1 1 1 1 42 SER O A 42 . O 1 2
53 1 2 1 1 46 ASP H A 46 . HN 1 2
54 1 1 1 1 42 SER O A 42 . O 1 2
54 1 2 1 1 46 ASP N A 46 . N 1 2
55 1 1 1 1 52 ASP O A 52 . O 1 2
55 1 2 1 1 56 LYS H A 56 . HN 1 2
56 1 1 1 1 52 ASP O A 52 . O 1 2
56 1 2 1 1 56 LYS N A 56 . N 1 2
57 1 1 1 1 53 ALA O A 53 . O 1 2
57 1 2 1 1 57 VAL H A 57 . HN 1 2
58 1 1 1 1 53 ALA O A 53 . O 1 2
58 1 2 1 1 57 VAL N A 57 . N 1 2
59 1 1 1 1 54 VAL O A 54 . O 1 2
59 1 2 1 1 58 MET H A 58 . HN 1 2
60 1 1 1 1 54 VAL O A 54 . O 1 2
60 1 2 1 1 58 MET N A 58 . N 1 2
61 1 1 1 1 58 MET O A 58 . O 1 2
61 1 2 1 1 62 ASP H A 62 . HN 1 2
62 1 1 1 1 58 MET O A 58 . O 1 2
62 1 2 1 1 62 ASP N A 62 . N 1 2
63 1 1 1 1 28 LEU O A 28 . O 1 2
63 1 2 1 1 69 VAL H A 69 . HN 1 2
64 1 1 1 1 28 LEU O A 28 . O 1 2
64 1 2 1 1 69 VAL N A 69 . N 1 2
65 1 1 1 1 70 ASP O A 70 . O 1 2
65 1 2 1 1 74 TYR H A 74 . HN 1 2
66 1 1 1 1 70 ASP O A 70 . O 1 2
66 1 2 1 1 74 TYR N A 74 . N 1 2
67 1 1 1 1 71 PHE O A 71 . O 1 2
67 1 2 1 1 75 VAL H A 75 . HN 1 2
68 1 1 1 1 71 PHE O A 71 . O 1 2
68 1 2 1 1 75 VAL N A 75 . N 1 2
69 1 1 1 1 72 GLN O A 72 . O 1 2
69 1 2 1 1 76 VAL H A 76 . HN 1 2
70 1 1 1 1 72 GLN O A 72 . O 1 2
70 1 2 1 1 76 VAL N A 76 . N 1 2
71 1 1 1 1 73 GLU O A 73 . O 1 2
71 1 2 1 1 77 LEU H A 77 . HN 1 2
72 1 1 1 1 73 GLU O A 73 . O 1 2
72 1 2 1 1 77 LEU N A 77 . N 1 2
73 1 1 1 1 74 TYR O A 74 . O 1 2
73 1 2 1 1 78 VAL H A 78 . HN 1 2
74 1 1 1 1 74 TYR O A 74 . O 1 2
74 1 2 1 1 78 VAL N A 78 . N 1 2
75 1 1 1 1 75 VAL O A 75 . O 1 2
75 1 2 1 1 79 ALA H A 79 . HN 1 2
76 1 1 1 1 75 VAL O A 75 . O 1 2
76 1 2 1 1 79 ALA N A 79 . N 1 2
77 1 1 1 1 76 VAL O A 76 . O 1 2
77 1 2 1 1 80 ALA H A 80 . HN 1 2
78 1 1 1 1 76 VAL O A 76 . O 1 2
78 1 2 1 1 80 ALA N A 80 . N 1 2
79 1 1 1 1 77 LEU O A 77 . O 1 2
79 1 2 1 1 81 LEU H A 81 . HN 1 2
80 1 1 1 1 77 LEU O A 77 . O 1 2
80 1 2 1 1 81 LEU N A 81 . N 1 2
81 1 1 1 1 78 VAL O A 78 . O 1 2
81 1 2 1 1 82 THR H A 82 . HN 1 2
82 1 1 1 1 78 VAL O A 78 . O 1 2
82 1 2 1 1 82 THR N A 82 . N 1 2
83 1 1 1 1 79 ALA O A 79 . O 1 2
83 1 2 1 1 83 VAL H A 83 . HN 1 2
84 1 1 1 1 79 ALA O A 79 . O 1 2
84 1 2 1 1 83 VAL N A 83 . N 1 2
85 1 1 1 1 80 ALA O A 80 . O 1 2
85 1 2 1 1 84 ALA H A 84 . HN 1 2
86 1 1 1 1 80 ALA O A 80 . O 1 2
86 1 2 1 1 84 ALA N A 84 . N 1 2
87 1 1 1 1 81 LEU O A 81 . O 1 2
87 1 2 1 1 85 CYS H A 85 . HN 1 2
88 1 1 1 1 81 LEU O A 81 . O 1 2
88 1 2 1 1 85 CYS N A 85 . N 1 2
89 1 1 1 1 82 THR O A 82 . O 1 2
89 1 2 1 1 86 ASN H A 86 . HN 1 2
90 1 1 1 1 82 THR O A 82 . O 1 2
90 1 2 1 1 86 ASN N A 86 . N 1 2
91 1 1 1 1 83 VAL O A 83 . O 1 2
91 1 2 1 1 87 ASN H A 87 . HN 1 2
92 1 1 1 1 83 VAL O A 83 . O 1 2
92 1 2 1 1 87 ASN N A 87 . N 1 2
93 1 1 1 1 84 ALA O A 84 . O 1 2
93 1 2 1 1 88 PHE H A 88 . HN 1 2
94 1 1 1 1 84 ALA O A 84 . O 1 2
94 1 2 1 1 88 PHE N A 88 . N 1 2
95 1 1 1 1 85 CYS O A 85 . O 1 2
95 1 2 1 1 89 PHE H A 89 . HN 1 2
96 1 1 1 1 85 CYS O A 85 . O 1 2
96 1 2 1 1 89 PHE N A 89 . N 1 2
97 1 1 1 1 86 ASN O A 86 . O 1 2
97 1 2 1 1 90 TRP H A 90 . HN 1 2
98 1 1 1 1 86 ASN O A 86 . O 1 2
98 1 2 1 1 90 TRP N A 90 . N 1 2
99 1 1 1 1 87 ASN O A 87 . O 1 2
99 1 2 1 1 91 GLU H A 91 . HN 1 2
100 1 1 1 1 87 ASN O A 87 . O 1 2
100 1 2 1 1 91 GLU N A 91 . N 1 2
101 1 1 1 1 40 GLU OE1 A 40 . OE1 1 2
101 1 2 2 1 4 LEU H B 4 . HN 1 2
102 1 1 1 1 40 GLU OE1 A 40 . OE1 1 2
102 1 2 2 1 4 LEU N B 4 . N 1 2
103 1 1 2 1 3 GLU O B 3 . O 1 2
103 1 2 2 1 7 ALA H B 7 . HN 1 2
104 1 1 2 1 3 GLU O B 3 . O 1 2
104 1 2 2 1 7 ALA N B 7 . N 1 2
105 1 1 2 1 4 LEU O B 4 . O 1 2
105 1 2 2 1 8 MET H B 8 . HN 1 2
106 1 1 2 1 4 LEU O B 4 . O 1 2
106 1 2 2 1 8 MET N B 8 . N 1 2
107 1 1 2 1 5 GLU O B 5 . O 1 2
107 1 2 2 1 9 GLU H B 9 . HN 1 2
108 1 1 2 1 5 GLU O B 5 . O 1 2
108 1 2 2 1 9 GLU N B 9 . N 1 2
109 1 1 2 1 6 THR O B 6 . O 1 2
109 1 2 2 1 10 THR H B 10 . HN 1 2
110 1 1 2 1 6 THR O B 6 . O 1 2
110 1 2 2 1 10 THR N B 10 . N 1 2
111 1 1 2 1 7 ALA O B 7 . O 1 2
111 1 2 2 1 11 LEU H B 11 . HN 1 2
112 1 1 2 1 7 ALA O B 7 . O 1 2
112 1 2 2 1 11 LEU N B 11 . N 1 2
113 1 1 2 1 8 MET O B 8 . O 1 2
113 1 2 2 1 12 ILE H B 12 . HN 1 2
114 1 1 2 1 8 MET O B 8 . O 1 2
114 1 2 2 1 12 ILE N B 12 . N 1 2
115 1 1 2 1 9 GLU O B 9 . O 1 2
115 1 2 2 1 13 ASN H B 13 . HN 1 2
116 1 1 2 1 9 GLU O B 9 . O 1 2
116 1 2 2 1 13 ASN N B 13 . N 1 2
117 1 1 2 1 10 THR O B 10 . O 1 2
117 1 2 2 1 14 VAL H B 14 . HN 1 2
118 1 1 2 1 10 THR O B 10 . O 1 2
118 1 2 2 1 14 VAL N B 14 . N 1 2
119 1 1 2 1 11 LEU O B 11 . O 1 2
119 1 2 2 1 15 PHE H B 15 . HN 1 2
120 1 1 2 1 11 LEU O B 11 . O 1 2
120 1 2 2 1 15 PHE N B 15 . N 1 2
121 1 1 2 1 12 ILE O B 12 . O 1 2
121 1 2 2 1 16 HIS H B 16 . HN 1 2
122 1 1 2 1 12 ILE O B 12 . O 1 2
122 1 2 2 1 16 HIS N B 16 . N 1 2
123 1 1 2 1 13 ASN O B 13 . O 1 2
123 1 2 2 1 17 ALA H B 17 . HN 1 2
124 1 1 2 1 13 ASN O B 13 . O 1 2
124 1 2 2 1 17 ALA N B 17 . N 1 2
125 1 1 2 1 14 VAL O B 14 . O 1 2
125 1 2 2 1 18 HIS H B 18 . HN 1 2
126 1 1 2 1 14 VAL O B 14 . O 1 2
126 1 2 2 1 18 HIS N B 18 . N 1 2
127 1 1 2 1 15 PHE O B 15 . O 1 2
127 1 2 2 1 19 SER H B 19 . HN 1 2
128 1 1 2 1 15 PHE O B 15 . O 1 2
128 1 2 2 1 19 SER N B 19 . N 1 2
129 1 1 2 1 16 HIS O B 16 . O 1 2
129 1 2 2 1 20 GLY H B 20 . HN 1 2
130 1 1 2 1 16 HIS O B 16 . O 1 2
130 1 2 2 1 20 GLY N B 20 . N 1 2
131 1 1 2 1 17 ALA O B 17 . O 1 2
131 1 2 2 1 21 LYS H B 21 . HN 1 2
132 1 1 2 1 17 ALA O B 17 . O 1 2
132 1 2 2 1 21 LYS N B 21 . N 1 2
133 1 1 2 1 18 HIS O B 18 . O 1 2
133 1 2 2 1 22 GLU H B 22 . HN 1 2
134 1 1 2 1 18 HIS O B 18 . O 1 2
134 1 2 2 1 22 GLU N B 22 . N 1 2
135 1 1 2 1 19 SER OG B 19 . OG 1 2
135 1 2 2 1 27 LYS H B 27 . HN 1 2
136 1 1 2 1 19 SER OG B 19 . OG 1 2
136 1 2 2 1 27 LYS N B 27 . N 1 2
137 1 1 2 1 28 LEU H B 28 . HN 1 2
137 1 2 2 1 69 VAL O B 69 . O 1 2
138 1 1 2 1 28 LEU N B 28 . N 1 2
138 1 2 2 1 69 VAL O B 69 . O 1 2
139 1 1 2 1 29 SER O B 29 . O 1 2
139 1 2 2 1 33 LEU H B 33 . HN 1 2
140 1 1 2 1 29 SER O B 29 . O 1 2
140 1 2 2 1 33 LEU N B 33 . N 1 2
141 1 1 2 1 30 LYS O B 30 . O 1 2
141 1 2 2 1 34 LYS H B 34 . HN 1 2
142 1 1 2 1 30 LYS O B 30 . O 1 2
142 1 2 2 1 34 LYS N B 34 . N 1 2
143 1 1 2 1 32 GLU O B 32 . O 1 2
143 1 2 2 1 35 GLU H B 35 . HN 1 2
144 1 1 2 1 32 GLU O B 32 . O 1 2
144 1 2 2 1 35 GLU N B 35 . N 1 2
145 1 1 2 1 32 GLU O B 32 . O 1 2
145 1 2 2 1 36 LEU H B 36 . HN 1 2
146 1 1 2 1 32 GLU O B 32 . O 1 2
146 1 2 2 1 36 LEU N B 36 . N 1 2
147 1 1 2 1 33 LEU O B 33 . O 1 2
147 1 2 2 1 37 LEU H B 37 . HN 1 2
148 1 1 2 1 33 LEU O B 33 . O 1 2
148 1 2 2 1 37 LEU N B 37 . N 1 2
149 1 1 2 1 35 GLU O B 35 . O 1 2
149 1 2 2 1 39 THR H B 39 . HN 1 2
150 1 1 2 1 35 GLU O B 35 . O 1 2
150 1 2 2 1 39 THR N B 39 . N 1 2
151 1 1 2 1 36 LEU O B 36 . O 1 2
151 1 2 2 1 40 GLU H B 40 . HN 1 2
152 1 1 2 1 36 LEU O B 36 . O 1 2
152 1 2 2 1 40 GLU N B 40 . N 1 2
153 1 1 2 1 42 SER O B 42 . O 1 2
153 1 2 2 1 46 ASP H B 46 . HN 1 2
154 1 1 2 1 42 SER O B 42 . O 1 2
154 1 2 2 1 46 ASP N B 46 . N 1 2
155 1 1 2 1 52 ASP O B 52 . O 1 2
155 1 2 2 1 56 LYS H B 56 . HN 1 2
156 1 1 2 1 52 ASP O B 52 . O 1 2
156 1 2 2 1 56 LYS N B 56 . N 1 2
157 1 1 2 1 53 ALA O B 53 . O 1 2
157 1 2 2 1 57 VAL H B 57 . HN 1 2
158 1 1 2 1 53 ALA O B 53 . O 1 2
158 1 2 2 1 57 VAL N B 57 . N 1 2
159 1 1 2 1 54 VAL O B 54 . O 1 2
159 1 2 2 1 58 MET H B 58 . HN 1 2
160 1 1 2 1 54 VAL O B 54 . O 1 2
160 1 2 2 1 58 MET N B 58 . N 1 2
161 1 1 2 1 58 MET O B 58 . O 1 2
161 1 2 2 1 62 ASP H B 62 . HN 1 2
162 1 1 2 1 58 MET O B 58 . O 1 2
162 1 2 2 1 62 ASP N B 62 . N 1 2
163 1 1 2 1 28 LEU O B 28 . O 1 2
163 1 2 2 1 69 VAL H B 69 . HN 1 2
164 1 1 2 1 28 LEU O B 28 . O 1 2
164 1 2 2 1 69 VAL N B 69 . N 1 2
165 1 1 2 1 70 ASP O B 70 . O 1 2
165 1 2 2 1 74 TYR H B 74 . HN 1 2
166 1 1 2 1 70 ASP O B 70 . O 1 2
166 1 2 2 1 74 TYR N B 74 . N 1 2
167 1 1 2 1 71 PHE O B 71 . O 1 2
167 1 2 2 1 75 VAL H B 75 . HN 1 2
168 1 1 2 1 71 PHE O B 71 . O 1 2
168 1 2 2 1 75 VAL N B 75 . N 1 2
169 1 1 2 1 72 GLN O B 72 . O 1 2
169 1 2 2 1 76 VAL H B 76 . HN 1 2
170 1 1 2 1 72 GLN O B 72 . O 1 2
170 1 2 2 1 76 VAL N B 76 . N 1 2
171 1 1 2 1 73 GLU O B 73 . O 1 2
171 1 2 2 1 77 LEU H B 77 . HN 1 2
172 1 1 2 1 73 GLU O B 73 . O 1 2
172 1 2 2 1 77 LEU N B 77 . N 1 2
173 1 1 2 1 74 TYR O B 74 . O 1 2
173 1 2 2 1 78 VAL H B 78 . HN 1 2
174 1 1 2 1 74 TYR O B 74 . O 1 2
174 1 2 2 1 78 VAL N B 78 . N 1 2
175 1 1 2 1 75 VAL O B 75 . O 1 2
175 1 2 2 1 79 ALA H B 79 . HN 1 2
176 1 1 2 1 75 VAL O B 75 . O 1 2
176 1 2 2 1 79 ALA N B 79 . N 1 2
177 1 1 2 1 76 VAL O B 76 . O 1 2
177 1 2 2 1 80 ALA H B 80 . HN 1 2
178 1 1 2 1 76 VAL O B 76 . O 1 2
178 1 2 2 1 80 ALA N B 80 . N 1 2
179 1 1 2 1 77 LEU O B 77 . O 1 2
179 1 2 2 1 81 LEU H B 81 . HN 1 2
180 1 1 2 1 77 LEU O B 77 . O 1 2
180 1 2 2 1 81 LEU N B 81 . N 1 2
181 1 1 2 1 78 VAL O B 78 . O 1 2
181 1 2 2 1 82 THR H B 82 . HN 1 2
182 1 1 2 1 78 VAL O B 78 . O 1 2
182 1 2 2 1 82 THR N B 82 . N 1 2
183 1 1 2 1 79 ALA O B 79 . O 1 2
183 1 2 2 1 83 VAL H B 83 . HN 1 2
184 1 1 2 1 79 ALA O B 79 . O 1 2
184 1 2 2 1 83 VAL N B 83 . N 1 2
185 1 1 2 1 80 ALA O B 80 . O 1 2
185 1 2 2 1 84 ALA H B 84 . HN 1 2
186 1 1 2 1 80 ALA O B 80 . O 1 2
186 1 2 2 1 84 ALA N B 84 . N 1 2
187 1 1 2 1 81 LEU O B 81 . O 1 2
187 1 2 2 1 85 CYS H B 85 . HN 1 2
188 1 1 2 1 81 LEU O B 81 . O 1 2
188 1 2 2 1 85 CYS N B 85 . N 1 2
189 1 1 2 1 82 THR O B 82 . O 1 2
189 1 2 2 1 86 ASN H B 86 . HN 1 2
190 1 1 2 1 82 THR O B 82 . O 1 2
190 1 2 2 1 86 ASN N B 86 . N 1 2
191 1 1 2 1 83 VAL O B 83 . O 1 2
191 1 2 2 1 87 ASN H B 87 . HN 1 2
192 1 1 2 1 83 VAL O B 83 . O 1 2
192 1 2 2 1 87 ASN N B 87 . N 1 2
193 1 1 2 1 84 ALA O B 84 . O 1 2
193 1 2 2 1 88 PHE H B 88 . HN 1 2
194 1 1 2 1 84 ALA O B 84 . O 1 2
194 1 2 2 1 88 PHE N B 88 . N 1 2
195 1 1 2 1 85 CYS O B 85 . O 1 2
195 1 2 2 1 89 PHE H B 89 . HN 1 2
196 1 1 2 1 85 CYS O B 85 . O 1 2
196 1 2 2 1 89 PHE N B 89 . N 1 2
197 1 1 2 1 86 ASN O B 86 . O 1 2
197 1 2 2 1 90 TRP H B 90 . HN 1 2
198 1 1 2 1 86 ASN O B 86 . O 1 2
198 1 2 2 1 90 TRP N B 90 . N 1 2
199 1 1 2 1 87 ASN O B 87 . O 1 2
199 1 2 2 1 91 GLU H B 91 . HN 1 2
200 1 1 2 1 87 ASN O B 87 . O 1 2
200 1 2 2 1 91 GLU N B 91 . N 1 2
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 . . . . . 1.85 1.75 1.95 1 2
2 1 . . . . . 2.85 2.75 2.95 1 2
3 1 . . . . . 1.85 1.75 1.95 1 2
4 1 . . . . . 2.85 2.75 2.95 1 2
5 1 . . . . . 1.85 1.75 1.95 1 2
6 1 . . . . . 2.85 2.75 2.95 1 2
7 1 . . . . . 1.85 1.75 1.95 1 2
8 1 . . . . . 2.85 2.75 2.95 1 2
9 1 . . . . . 1.85 1.75 1.95 1 2
10 1 . . . . . 2.85 2.75 2.95 1 2
11 1 . . . . . 1.85 1.75 1.95 1 2
12 1 . . . . . 2.85 2.75 2.95 1 2
13 1 . . . . . 1.85 1.75 1.95 1 2
14 1 . . . . . 2.85 2.75 2.95 1 2
15 1 . . . . . 1.85 1.75 1.95 1 2
16 1 . . . . . 2.85 2.75 2.95 1 2
17 1 . . . . . 1.85 1.75 1.95 1 2
18 1 . . . . . 2.85 2.75 2.95 1 2
19 1 . . . . . 1.85 1.75 1.95 1 2
20 1 . . . . . 2.85 2.75 2.95 1 2
21 1 . . . . . 1.85 1.75 1.95 1 2
22 1 . . . . . 2.85 2.75 2.95 1 2
23 1 . . . . . 1.85 1.75 1.95 1 2
24 1 . . . . . 2.85 2.75 2.95 1 2
25 1 . . . . . 1.85 1.75 1.95 1 2
26 1 . . . . . 2.85 2.75 2.95 1 2
27 1 . . . . . 1.85 1.75 1.95 1 2
28 1 . . . . . 2.85 2.75 2.95 1 2
29 1 . . . . . 1.85 1.75 1.95 1 2
30 1 . . . . . 2.85 2.75 2.95 1 2
31 1 . . . . . 1.85 1.75 1.95 1 2
32 1 . . . . . 2.85 2.75 2.95 1 2
33 1 . . . . . 1.85 1.75 1.95 1 2
34 1 . . . . . 2.85 2.75 2.95 1 2
35 1 . . . . . 1.85 1.75 1.95 1 2
36 1 . . . . . 2.85 2.75 2.95 1 2
37 1 . . . . . 1.85 1.75 1.95 1 2
38 1 . . . . . 2.85 2.75 2.95 1 2
39 1 . . . . . 1.85 1.75 1.95 1 2
40 1 . . . . . 2.85 2.75 2.95 1 2
41 1 . . . . . 1.85 1.75 1.95 1 2
42 1 . . . . . 2.85 2.75 2.95 1 2
43 1 . . . . . 1.85 1.75 1.95 1 2
44 1 . . . . . 2.85 2.75 2.95 1 2
45 1 . . . . . 1.85 1.75 1.95 1 2
46 1 . . . . . 2.85 2.75 2.95 1 2
47 1 . . . . . 1.85 1.75 1.95 1 2
48 1 . . . . . 2.85 2.75 2.95 1 2
49 1 . . . . . 1.85 1.75 1.95 1 2
50 1 . . . . . 2.85 2.75 2.95 1 2
51 1 . . . . . 1.85 1.75 1.95 1 2
52 1 . . . . . 2.85 2.75 2.95 1 2
53 1 . . . . . 1.85 1.75 1.95 1 2
54 1 . . . . . 2.85 2.75 2.95 1 2
55 1 . . . . . 1.85 1.75 1.95 1 2
56 1 . . . . . 2.85 2.75 2.95 1 2
57 1 . . . . . 1.85 1.75 1.95 1 2
58 1 . . . . . 2.85 2.75 2.95 1 2
59 1 . . . . . 1.85 1.75 1.95 1 2
60 1 . . . . . 2.85 2.75 2.95 1 2
61 1 . . . . . 1.85 1.75 1.95 1 2
62 1 . . . . . 2.85 2.75 2.95 1 2
63 1 . . . . . 1.85 1.75 1.95 1 2
64 1 . . . . . 2.85 2.75 2.95 1 2
65 1 . . . . . 1.85 1.75 1.95 1 2
66 1 . . . . . 2.85 2.75 2.95 1 2
67 1 . . . . . 1.85 1.75 1.95 1 2
68 1 . . . . . 2.85 2.75 2.95 1 2
69 1 . . . . . 1.85 1.75 1.95 1 2
70 1 . . . . . 2.85 2.75 2.95 1 2
71 1 . . . . . 1.85 1.75 1.95 1 2
72 1 . . . . . 2.85 2.75 2.95 1 2
73 1 . . . . . 1.85 1.75 1.95 1 2
74 1 . . . . . 2.85 2.75 2.95 1 2
75 1 . . . . . 1.85 1.75 1.95 1 2
76 1 . . . . . 2.85 2.75 2.95 1 2
77 1 . . . . . 1.85 1.75 1.95 1 2
78 1 . . . . . 2.85 2.75 2.95 1 2
79 1 . . . . . 1.85 1.75 1.95 1 2
80 1 . . . . . 2.85 2.75 2.95 1 2
81 1 . . . . . 1.85 1.75 1.95 1 2
82 1 . . . . . 2.85 2.75 2.95 1 2
83 1 . . . . . 1.85 1.75 1.95 1 2
84 1 . . . . . 2.85 2.75 2.95 1 2
85 1 . . . . . 1.85 1.75 1.95 1 2
86 1 . . . . . 2.85 2.75 2.95 1 2
87 1 . . . . . 1.85 1.75 1.95 1 2
88 1 . . . . . 2.85 2.75 2.95 1 2
89 1 . . . . . 1.85 1.75 1.95 1 2
90 1 . . . . . 2.85 2.75 2.95 1 2
91 1 . . . . . 1.85 1.75 1.95 1 2
92 1 . . . . . 2.85 2.75 2.95 1 2
93 1 . . . . . 1.85 1.75 1.95 1 2
94 1 . . . . . 2.85 2.75 2.95 1 2
95 1 . . . . . 1.85 1.75 1.95 1 2
96 1 . . . . . 2.85 2.75 2.95 1 2
97 1 . . . . . 1.85 1.75 1.95 1 2
98 1 . . . . . 2.85 2.75 2.95 1 2
99 1 . . . . . 1.85 1.75 1.95 1 2
100 1 . . . . . 2.85 2.75 2.95 1 2
101 1 . . . . . 1.85 1.75 1.95 1 2
102 1 . . . . . 2.85 2.75 2.95 1 2
103 1 . . . . . 1.85 1.75 1.95 1 2
104 1 . . . . . 2.85 2.75 2.95 1 2
105 1 . . . . . 1.85 1.75 1.95 1 2
106 1 . . . . . 2.85 2.75 2.95 1 2
107 1 . . . . . 1.85 1.75 1.95 1 2
108 1 . . . . . 2.85 2.75 2.95 1 2
109 1 . . . . . 1.85 1.75 1.95 1 2
110 1 . . . . . 2.85 2.75 2.95 1 2
111 1 . . . . . 1.85 1.75 1.95 1 2
112 1 . . . . . 2.85 2.75 2.95 1 2
113 1 . . . . . 1.85 1.75 1.95 1 2
114 1 . . . . . 2.85 2.75 2.95 1 2
115 1 . . . . . 1.85 1.75 1.95 1 2
116 1 . . . . . 2.85 2.75 2.95 1 2
117 1 . . . . . 1.85 1.75 1.95 1 2
118 1 . . . . . 2.85 2.75 2.95 1 2
119 1 . . . . . 1.85 1.75 1.95 1 2
120 1 . . . . . 2.85 2.75 2.95 1 2
121 1 . . . . . 1.85 1.75 1.95 1 2
122 1 . . . . . 2.85 2.75 2.95 1 2
123 1 . . . . . 1.85 1.75 1.95 1 2
124 1 . . . . . 2.85 2.75 2.95 1 2
125 1 . . . . . 1.85 1.75 1.95 1 2
126 1 . . . . . 2.85 2.75 2.95 1 2
127 1 . . . . . 1.85 1.75 1.95 1 2
128 1 . . . . . 2.85 2.75 2.95 1 2
129 1 . . . . . 1.85 1.75 1.95 1 2
130 1 . . . . . 2.85 2.75 2.95 1 2
131 1 . . . . . 1.85 1.75 1.95 1 2
132 1 . . . . . 2.85 2.75 2.95 1 2
133 1 . . . . . 1.85 1.75 1.95 1 2
134 1 . . . . . 2.85 2.75 2.95 1 2
135 1 . . . . . 1.85 1.75 1.95 1 2
136 1 . . . . . 2.85 2.75 2.95 1 2
137 1 . . . . . 1.85 1.75 1.95 1 2
138 1 . . . . . 2.85 2.75 2.95 1 2
139 1 . . . . . 1.85 1.75 1.95 1 2
140 1 . . . . . 2.85 2.75 2.95 1 2
141 1 . . . . . 1.85 1.75 1.95 1 2
142 1 . . . . . 2.85 2.75 2.95 1 2
143 1 . . . . . 1.85 1.75 1.95 1 2
144 1 . . . . . 2.85 2.75 2.95 1 2
145 1 . . . . . 1.85 1.75 1.95 1 2
146 1 . . . . . 2.85 2.75 2.95 1 2
147 1 . . . . . 1.85 1.75 1.95 1 2
148 1 . . . . . 2.85 2.75 2.95 1 2
149 1 . . . . . 1.85 1.75 1.95 1 2
150 1 . . . . . 2.85 2.75 2.95 1 2
151 1 . . . . . 1.85 1.75 1.95 1 2
152 1 . . . . . 2.85 2.75 2.95 1 2
153 1 . . . . . 1.85 1.75 1.95 1 2
154 1 . . . . . 2.85 2.75 2.95 1 2
155 1 . . . . . 1.85 1.75 1.95 1 2
156 1 . . . . . 2.85 2.75 2.95 1 2
157 1 . . . . . 1.85 1.75 1.95 1 2
158 1 . . . . . 2.85 2.75 2.95 1 2
159 1 . . . . . 1.85 1.75 1.95 1 2
160 1 . . . . . 2.85 2.75 2.95 1 2
161 1 . . . . . 1.85 1.75 1.95 1 2
162 1 . . . . . 2.85 2.75 2.95 1 2
163 1 . . . . . 1.85 1.75 1.95 1 2
164 1 . . . . . 2.85 2.75 2.95 1 2
165 1 . . . . . 1.85 1.75 1.95 1 2
166 1 . . . . . 2.85 2.75 2.95 1 2
167 1 . . . . . 1.85 1.75 1.95 1 2
168 1 . . . . . 2.85 2.75 2.95 1 2
169 1 . . . . . 1.85 1.75 1.95 1 2
170 1 . . . . . 2.85 2.75 2.95 1 2
171 1 . . . . . 1.85 1.75 1.95 1 2
172 1 . . . . . 2.85 2.75 2.95 1 2
173 1 . . . . . 1.85 1.75 1.95 1 2
174 1 . . . . . 2.85 2.75 2.95 1 2
175 1 . . . . . 1.85 1.75 1.95 1 2
176 1 . . . . . 2.85 2.75 2.95 1 2
177 1 . . . . . 1.85 1.75 1.95 1 2
178 1 . . . . . 2.85 2.75 2.95 1 2
179 1 . . . . . 1.85 1.75 1.95 1 2
180 1 . . . . . 2.85 2.75 2.95 1 2
181 1 . . . . . 1.85 1.75 1.95 1 2
182 1 . . . . . 2.85 2.75 2.95 1 2
183 1 . . . . . 1.85 1.75 1.95 1 2
184 1 . . . . . 2.85 2.75 2.95 1 2
185 1 . . . . . 1.85 1.75 1.95 1 2
186 1 . . . . . 2.85 2.75 2.95 1 2
187 1 . . . . . 1.85 1.75 1.95 1 2
188 1 . . . . . 2.85 2.75 2.95 1 2
189 1 . . . . . 1.85 1.75 1.95 1 2
190 1 . . . . . 2.85 2.75 2.95 1 2
191 1 . . . . . 1.85 1.75 1.95 1 2
192 1 . . . . . 2.85 2.75 2.95 1 2
193 1 . . . . . 1.85 1.75 1.95 1 2
194 1 . . . . . 2.85 2.75 2.95 1 2
195 1 . . . . . 1.85 1.75 1.95 1 2
196 1 . . . . . 2.85 2.75 2.95 1 2
197 1 . . . . . 1.85 1.75 1.95 1 2
198 1 . . . . . 2.85 2.75 2.95 1 2
199 1 . . . . . 1.85 1.75 1.95 1 2
200 1 . . . . . 2.85 2.75 2.95 1 2
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 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -52.15 -30.149998 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
2 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -53.82 -31.82 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
3 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -51.17 -29.17 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
4 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 GLU N -55.1 -33.1 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
5 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -47.9 -25.9 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
6 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -55.16999 -33.17 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
7 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -51.5 -29.5 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
8 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -53.729996 -31.73 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
9 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -51.66 -29.660002 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
10 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -54.93 -32.929996 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
11 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -55.0 -33.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
12 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -50.919994 -28.920002 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
13 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -48.6 -26.599998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
14 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 SER N -53.64 -31.639997 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
15 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -46.559998 -24.56 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
16 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -58.609997 -16.61 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
17 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -58.729996 -16.729998 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
18 . 1 1 26 TYR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -156.0 -116.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
19 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -114.17 -74.16999 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
20 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -101.93 -61.93 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
21 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 126.51001 170.51 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
22 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 107.11 151.11 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
23 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 144.95 188.95 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
24 . 2 1 26 TYR C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -156.0 -116.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
25 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -114.17 -74.16999 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
26 . 2 1 28 LEU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -101.93 -61.93 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
27 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 126.51001 170.51 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
28 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 SER N 107.11 151.11 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
29 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 LYS N 144.95 188.95 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
30 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -48.68 -26.68 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
31 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -54.27 -32.27 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
32 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -52.58 -30.58 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
33 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -55.61 -33.61 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
34 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -53.86 -31.86 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
35 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -48.84 -26.84 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
36 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -52.64 -30.64 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
37 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -52.72 -30.72 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
38 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -55.72 -33.72 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
39 . 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -94.58999 -34.59 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
40 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -92.83 -32.83 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
41 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -97.12 -37.12 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
42 . 1 1 45 LEU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -94.79 -34.789997 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
43 . 1 1 46 ASP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -106.72 -26.72 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
44 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PHE N -73.39 -9.39 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
45 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -75.61 -11.61 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
46 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -70.53 -6.53 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
47 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N -67.11 -3.11 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
48 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLN N -63.709995 20.29 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
49 . 2 1 42 SER C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -94.58999 -34.59 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
50 . 2 1 43 GLY C 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C -92.83 -32.83 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
51 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -97.12 -37.12 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
52 . 2 1 45 LEU C 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C -94.79 -34.789997 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
53 . 2 1 46 ASP C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -106.72 -26.72 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
54 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 PHE N -73.39 -9.39 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
55 . 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C 2 1 45 LEU N -75.61 -11.61 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
56 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ASP N -70.53 -6.53 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
57 . 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C 2 1 47 ALA N -67.11 -3.11 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
58 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 GLN N -63.709995 20.29 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
59 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -52.88 -30.88 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
60 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -55.79 -33.79 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
61 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -51.33 -29.33 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
62 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -51.13 -29.13 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
63 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -53.67 -31.67 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
64 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -56.05 -34.05 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
65 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -50.44 -28.44 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
66 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -52.87 -10.87 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
67 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -57.589996 6.41 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
68 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 69.0 133.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
69 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -171.14 -91.13999 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
70 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -136.09 -76.09 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
71 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -112.57 -72.57 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
72 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 106.73 190.73 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
73 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 89.84 153.84 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
74 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 152.78 196.77998 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
75 . 2 1 67 GLY C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -171.14 -91.13999 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
76 . 2 1 68 GLU C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -136.09 -76.09 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
77 . 2 1 69 VAL C 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C -112.57 -72.57 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
78 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 VAL N 106.73 190.73 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
79 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 ASP N 89.84 153.84 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
80 . 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C 2 1 71 PHE N 152.78 196.77998 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
81 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -49.7 -27.7 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
82 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -53.23 -31.229998 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
83 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -52.96 -30.959997 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
84 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 VAL N -55.209995 -33.21 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
85 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -56.14 -34.14 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
86 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -49.25 -27.25 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
87 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -52.81 -30.81 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
88 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -53.959995 -31.96 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
89 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -52.36 -30.359999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
90 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -54.299995 -32.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
91 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -51.62 -29.619999 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
92 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -52.859997 -30.86 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
93 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -53.02 -31.02 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
94 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N -47.9 -25.9 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
95 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -53.919994 -31.920002 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
96 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ASN N -54.84 -32.84 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
97 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 PHE N -50.79 -28.790003 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
98 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -59.0 -17.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
99 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 TRP N -69.11 -5.11 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
100 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 GLU N -74.58 9.42 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
101 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -75.6 -55.6 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
102 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -72.83 -52.83 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
103 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -72.3 -52.3 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
104 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -71.52 -51.52 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
105 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -75.49999 -55.5 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
106 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -74.6 -54.6 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
107 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -73.71 -53.71 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
108 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -76.09 -56.09 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
109 . 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -73.869995 -53.87 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
110 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -79.83 -59.829998 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
111 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -71.26 -51.26 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
112 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -74.79 -54.79 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
113 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -73.07 -53.07 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
114 . 1 1 18 HIS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -74.97 -54.97 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
115 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -86.9 -46.899998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
116 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.549995 -46.55 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
117 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -70.51 -50.51 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
118 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -70.05 -50.049995 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
119 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -74.79 -54.79 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
120 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -69.71 -49.71 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
121 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -71.0 -50.999996 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
122 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -75.45 -55.45 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
123 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -73.43 -53.429996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
124 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -76.52 -56.52 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
125 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -85.56 -65.56 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
126 . 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -113.6 -93.6 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
127 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -73.0 -53.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
128 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -70.33 -50.33 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
129 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -71.28 -51.28 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
130 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -70.63 -50.63 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
131 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -75.78 -55.779995 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
132 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -71.72 -51.719997 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
133 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -71.93 -51.93 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
134 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -91.54 -51.54 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
135 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -129.35 -69.35 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
136 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -106.61 -46.61 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
137 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -70.76 -50.76 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
138 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -72.87 -52.87 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
139 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -74.28 -54.28 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
140 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -74.84 -54.84 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
141 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -69.46 -49.46 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
142 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -77.36 -57.359997 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
143 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -75.19 -55.19 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
144 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -73.74 -53.74 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
145 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -70.08 -50.08 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
146 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -69.32 -49.32 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
147 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -75.85 -55.85 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
148 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -75.04 -55.04 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
149 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -72.29 -52.289997 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
150 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -72.16 -52.16 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
151 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -75.91 -55.91 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
152 . 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -69.81 -49.81 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
153 . 1 1 86 ASN C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -74.19 -54.19 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
154 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -86.12 -46.12 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
155 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -92.69 -32.69 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
156 . 1 1 89 PHE C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -105.7 -25.7 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
157 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -52.15 -30.149998 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
158 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -53.82 -31.82 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
159 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -51.17 -29.17 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
160 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -55.1 -33.1 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
161 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -47.9 -25.9 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
162 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -55.16999 -33.17 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
163 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -51.5 -29.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
164 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -53.729996 -31.73 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
165 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -51.66 -29.660002 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
166 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -54.93 -32.929996 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
167 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -55.0 -33.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
168 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -50.919994 -28.920002 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
169 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -48.6 -26.599998 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
170 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -53.64 -31.639997 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
171 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -46.559998 -24.56 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
172 . 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 LYS N -58.609997 -16.61 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
173 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 GLU N -58.729996 -16.729998 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
174 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 LYS N -48.68 -26.68 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
175 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLU N -54.27 -32.27 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
176 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -52.58 -30.58 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
177 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -55.61 -33.61 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
178 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -53.86 -31.86 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
179 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -48.84 -26.84 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
180 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -52.64 -30.64 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
181 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -52.72 -30.72 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
182 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -55.72 -33.72 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
183 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -52.88 -30.88 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
184 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -55.79 -33.79 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
185 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -51.33 -29.33 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
186 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -51.13 -29.13 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
187 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -53.67 -31.67 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
188 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -56.05 -34.05 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
189 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -50.44 -28.44 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
190 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -52.87 -10.87 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
191 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -57.589996 6.41 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
192 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N 69.0 133.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
193 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -49.7 -27.7 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
194 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -53.23 -31.229998 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
195 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -52.96 -30.959997 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
196 . 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C 2 1 75 VAL N -55.209995 -33.21 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
197 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -56.14 -34.14 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
198 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -49.25 -27.25 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
199 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -52.81 -30.81 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
200 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -53.959995 -31.96 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
201 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -52.36 -30.359999 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
202 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -54.299995 -32.3 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
203 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -51.62 -29.619999 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
204 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -52.859997 -30.86 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
205 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -53.02 -31.02 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
206 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -47.9 -25.9 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
207 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 ASN N -53.919994 -31.920002 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
208 . 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C 2 1 87 ASN N -54.84 -32.84 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
209 . 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C 2 1 88 PHE N -50.79 -28.790003 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
210 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -59.0 -17.0 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
211 . 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C 2 1 90 TRP N -69.11 -5.11 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
212 . 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C 2 1 91 GLU N -74.58 9.42 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
213 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -75.6 -55.6 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
214 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -72.83 -52.83 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
215 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -72.3 -52.3 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
216 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -71.52 -51.52 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
217 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -75.49999 -55.5 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
218 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -74.6 -54.6 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
219 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -73.71 -53.71 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
220 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -76.09 -56.09 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
221 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -73.869995 -53.87 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
222 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -79.83 -59.829998 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
223 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -71.26 -51.26 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
224 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -74.79 -54.79 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
225 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -73.07 -53.07 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
226 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -74.97 -54.97 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
227 . 2 1 19 SER C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -86.9 -46.899998 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
228 . 2 1 20 GLY C 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C -86.549995 -46.55 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
229 . 2 1 29 SER C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -70.51 -50.51 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
230 . 2 1 30 LYS C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -70.05 -50.049995 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
231 . 2 1 31 LYS C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -74.79 -54.79 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
232 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -69.71 -49.71 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
233 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -71.0 -50.999996 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
234 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -75.45 -55.45 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
235 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -73.43 -53.429996 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
236 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -76.52 -56.52 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
237 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -85.56 -65.56 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
238 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -113.6 -93.6 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
239 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -73.0 -53.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
240 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -70.33 -50.33 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
241 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -71.28 -51.28 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
242 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -70.63 -50.63 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
243 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -75.78 -55.779995 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
244 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -71.72 -51.719997 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
245 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -71.93 -51.93 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
246 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -91.54 -51.54 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
247 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -129.35 -69.35 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
248 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -106.61 -46.61 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
249 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -70.76 -50.76 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
250 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -72.87 -52.87 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
251 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -74.28 -54.28 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
252 . 2 1 73 GLU C 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C -74.84 -54.84 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
253 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -69.46 -49.46 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
254 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -77.36 -57.359997 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
255 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -75.19 -55.19 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
256 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -73.74 -53.74 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
257 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -70.08 -50.08 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
258 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -69.32 -49.32 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
259 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -75.85 -55.85 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
260 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -75.04 -55.04 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
261 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -72.29 -52.289997 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
262 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -72.16 -52.16 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
263 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -75.91 -55.91 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
264 . 2 1 85 CYS C 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C -69.81 -49.81 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
265 . 2 1 86 ASN C 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C -74.19 -54.19 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
266 . 2 1 87 ASN C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -86.12 -46.12 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
267 . 2 1 88 PHE C 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C -92.69 -32.69 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
268 . 2 1 89 PHE C 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C -105.7 -25.7 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.593 7.428 12.423 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.228 8.890 12.650 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.360 9.902 12.572 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.287 9.114 13.705 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.927 9.515 12.114 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.877 9.169 12.176 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.390 6.585 13.296 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -8.303 4.855 10.903 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.525 5.770 10.913 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.200 5.745 9.543 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.272 7.849 10.587 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.225 5.414 11.654 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.498 6.054 8.786 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.537 4.742 9.330 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -12.043 6.195 9.976 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.134 7.135 11.245 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.179 5.313 10.704 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.306 6.638 9.549 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLU C C -6.702 2.543 9.816 1.00 . A A . 3 GLU C 1 1
1 20 1 1 3 GLU CA C -7.420 2.607 11.155 1.00 . A A . 3 GLU CA 1 1
1 21 1 1 3 GLU CB C -7.950 1.210 11.487 1.00 . A A . 3 GLU CB 1 1
1 22 1 1 3 GLU CD C -8.960 -0.217 13.271 1.00 . A A . 3 GLU CD 1 1
1 23 1 1 3 GLU CG C -8.476 1.185 12.917 1.00 . A A . 3 GLU CG 1 1
1 24 1 1 3 GLU H H -9.440 3.248 11.292 1.00 . A A . 3 GLU H 1 1
1 25 1 1 3 GLU HA H -6.718 2.899 11.917 1.00 . A A . 3 GLU HA 1 1
1 26 1 1 3 GLU HB2 H -8.753 0.962 10.806 1.00 . A A . 3 GLU HB2 1 1
1 27 1 1 3 GLU HB3 H -7.158 0.488 11.382 1.00 . A A . 3 GLU HB3 1 1
1 28 1 1 3 GLU HG2 H -7.680 1.466 13.587 1.00 . A A . 3 GLU HG2 1 1
1 29 1 1 3 GLU HG3 H -9.293 1.882 13.012 1.00 . A A . 3 GLU HG3 1 1
1 30 1 1 3 GLU N N -8.525 3.562 11.131 1.00 . A A . 3 GLU N 1 1
1 31 1 1 3 GLU O O -5.474 2.398 9.766 1.00 . A A . 3 GLU O 1 1
1 32 1 1 3 GLU OE1 O -9.030 -1.042 12.374 1.00 . A A . 3 GLU OE1 1 1
1 33 1 1 3 GLU OE2 O -9.255 -0.444 14.433 1.00 . A A . 3 GLU OE2 1 1
1 34 1 1 4 LEU C C -5.837 3.723 7.309 1.00 . A A . 4 LEU C 1 1
1 35 1 1 4 LEU CA C -6.825 2.565 7.424 1.00 . A A . 4 LEU CA 1 1
1 36 1 1 4 LEU CB C -7.902 2.683 6.341 1.00 . A A . 4 LEU CB 1 1
1 37 1 1 4 LEU CD1 C -8.569 1.855 4.055 1.00 . A A . 4 LEU CD1 1 1
1 38 1 1 4 LEU CD2 C -6.416 3.111 4.295 1.00 . A A . 4 LEU CD2 1 1
1 39 1 1 4 LEU CG C -7.386 2.142 4.988 1.00 . A A . 4 LEU CG 1 1
1 40 1 1 4 LEU H H -8.428 2.747 8.803 1.00 . A A . 4 LEU H 1 1
1 41 1 1 4 LEU HA H -6.303 1.627 7.324 1.00 . A A . 4 LEU HA 1 1
1 42 1 1 4 LEU HB2 H -8.763 2.106 6.649 1.00 . A A . 4 LEU HB2 1 1
1 43 1 1 4 LEU HB3 H -8.184 3.720 6.242 1.00 . A A . 4 LEU HB3 1 1
1 44 1 1 4 LEU HD11 H -8.203 1.349 3.176 1.00 . A A . 4 LEU HD11 1 1
1 45 1 1 4 LEU HD12 H -9.036 2.785 3.762 1.00 . A A . 4 LEU HD12 1 1
1 46 1 1 4 LEU HD13 H -9.291 1.232 4.556 1.00 . A A . 4 LEU HD13 1 1
1 47 1 1 4 LEU HD21 H -6.802 3.388 3.325 1.00 . A A . 4 LEU HD21 1 1
1 48 1 1 4 LEU HD22 H -5.471 2.607 4.165 1.00 . A A . 4 LEU HD22 1 1
1 49 1 1 4 LEU HD23 H -6.275 3.995 4.887 1.00 . A A . 4 LEU HD23 1 1
1 50 1 1 4 LEU HG H -6.871 1.208 5.172 1.00 . A A . 4 LEU HG 1 1
1 51 1 1 4 LEU N N -7.453 2.639 8.728 1.00 . A A . 4 LEU N 1 1
1 52 1 1 4 LEU O O -4.710 3.560 6.827 1.00 . A A . 4 LEU O 1 1
1 53 1 1 5 GLU C C -4.189 5.838 8.669 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C -5.392 6.063 7.776 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C -6.146 7.313 8.242 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C -7.930 8.963 7.660 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C -7.220 7.686 7.224 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H -7.152 4.960 8.197 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H -5.048 6.222 6.765 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H -6.616 7.111 9.193 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H -5.453 8.133 8.350 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H -6.755 7.847 6.264 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H -7.938 6.888 7.148 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N -6.258 4.894 7.798 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O -3.081 6.238 8.335 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O -7.693 9.398 8.775 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O -8.700 9.487 6.873 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 THR C C -2.254 4.085 9.956 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C -3.297 4.899 10.698 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C -3.792 4.122 11.921 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C -2.647 3.953 12.920 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H -5.303 4.856 10.017 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H -2.859 5.831 11.023 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H -4.141 3.148 11.614 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H -4.478 5.569 13.024 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H -2.947 3.269 13.700 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H -2.405 4.911 13.356 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H -1.780 3.560 12.411 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N -4.402 5.173 9.799 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O -1.047 4.322 10.073 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O -4.856 4.835 12.534 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 ALA C C -1.089 3.133 7.360 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C -1.838 2.294 8.385 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C -2.638 1.214 7.654 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H -3.714 3.004 9.106 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H -1.128 1.821 9.047 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H -3.464 0.897 8.270 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H -1.999 0.370 7.448 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H -3.016 1.613 6.725 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N -2.738 3.133 9.167 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 0.131 3.020 7.216 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 MET C C -0.152 5.747 6.310 1.00 . A A . 8 MET C 1 1
1 93 1 1 8 MET CA C -1.214 4.861 5.657 1.00 . A A . 8 MET CA 1 1
1 94 1 1 8 MET CB C -2.325 5.718 5.030 1.00 . A A . 8 MET CB 1 1
1 95 1 1 8 MET CE C -3.620 6.618 2.184 1.00 . A A . 8 MET CE 1 1
1 96 1 1 8 MET CG C -3.278 4.821 4.219 1.00 . A A . 8 MET CG 1 1
1 97 1 1 8 MET H H -2.795 4.053 6.838 1.00 . A A . 8 MET H 1 1
1 98 1 1 8 MET HA H -0.757 4.254 4.891 1.00 . A A . 8 MET HA 1 1
1 99 1 1 8 MET HB2 H -2.879 6.216 5.813 1.00 . A A . 8 MET HB2 1 1
1 100 1 1 8 MET HB3 H -1.884 6.456 4.377 1.00 . A A . 8 MET HB3 1 1
1 101 1 1 8 MET HE1 H -2.986 5.885 1.710 1.00 . A A . 8 MET HE1 1 1
1 102 1 1 8 MET HE2 H -3.020 7.397 2.629 1.00 . A A . 8 MET HE2 1 1
1 103 1 1 8 MET HE3 H -4.279 7.049 1.449 1.00 . A A . 8 MET HE3 1 1
1 104 1 1 8 MET HG2 H -2.718 4.333 3.434 1.00 . A A . 8 MET HG2 1 1
1 105 1 1 8 MET HG3 H -3.712 4.072 4.855 1.00 . A A . 8 MET HG3 1 1
1 106 1 1 8 MET N N -1.826 3.996 6.664 1.00 . A A . 8 MET N 1 1
1 107 1 1 8 MET O O 0.964 5.925 5.783 1.00 . A A . 8 MET O 1 1
1 108 1 1 8 MET SD S -4.596 5.817 3.469 1.00 . A A . 8 MET SD 1 1
1 109 1 1 9 GLU C C 1.668 6.228 8.630 1.00 . A A . 9 GLU C 1 1
1 110 1 1 9 GLU CA C 0.469 7.063 8.232 1.00 . A A . 9 GLU CA 1 1
1 111 1 1 9 GLU CB C -0.182 7.675 9.476 1.00 . A A . 9 GLU CB 1 1
1 112 1 1 9 GLU CD C -1.859 9.347 10.286 1.00 . A A . 9 GLU CD 1 1
1 113 1 1 9 GLU CG C -1.245 8.695 9.053 1.00 . A A . 9 GLU CG 1 1
1 114 1 1 9 GLU H H -1.348 6.043 7.890 1.00 . A A . 9 GLU H 1 1
1 115 1 1 9 GLU HA H 0.805 7.864 7.590 1.00 . A A . 9 GLU HA 1 1
1 116 1 1 9 GLU HB2 H -0.644 6.894 10.060 1.00 . A A . 9 GLU HB2 1 1
1 117 1 1 9 GLU HB3 H 0.572 8.171 10.068 1.00 . A A . 9 GLU HB3 1 1
1 118 1 1 9 GLU HG2 H -0.784 9.455 8.440 1.00 . A A . 9 GLU HG2 1 1
1 119 1 1 9 GLU HG3 H -2.015 8.201 8.488 1.00 . A A . 9 GLU HG3 1 1
1 120 1 1 9 GLU N N -0.476 6.250 7.496 1.00 . A A . 9 GLU N 1 1
1 121 1 1 9 GLU O O 2.788 6.723 8.639 1.00 . A A . 9 GLU O 1 1
1 122 1 1 9 GLU OE1 O -1.577 8.885 11.380 1.00 . A A . 9 GLU OE1 1 1
1 123 1 1 9 GLU OE2 O -2.605 10.299 10.119 1.00 . A A . 9 GLU OE2 1 1
1 124 1 1 10 THR C C 3.495 3.933 8.148 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C 2.551 4.099 9.326 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C 2.045 2.733 9.773 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C 3.223 1.885 10.268 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H 0.531 4.582 8.920 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H 3.086 4.559 10.143 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H 1.580 2.242 8.938 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H 1.051 3.831 11.035 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H 3.640 2.332 11.160 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H 3.984 1.835 9.499 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H 2.878 0.888 10.497 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N 1.442 4.953 8.953 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O 4.713 3.987 8.312 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O 1.097 2.896 10.819 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 LEU C C 4.596 4.834 5.581 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C 3.787 3.564 5.781 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C 2.951 3.311 4.516 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C 1.329 1.804 3.356 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C 2.743 0.881 5.191 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C 1.997 2.120 4.695 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H 1.951 3.691 6.862 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H 4.463 2.746 5.942 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H 2.371 4.194 4.296 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H 3.616 3.111 3.688 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H 2.083 1.726 2.586 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H 0.638 2.594 3.105 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H 0.795 0.869 3.432 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H 2.163 0.002 4.955 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H 2.867 0.948 6.266 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H 3.706 0.812 4.708 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H 1.237 2.385 5.406 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N 2.933 3.729 6.951 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O 5.809 4.794 5.321 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 ILE C C 5.717 7.384 6.650 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C 4.615 7.245 5.605 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C 3.624 8.407 5.731 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C 1.492 9.370 4.818 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C 2.608 8.350 4.579 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C 4.384 9.731 5.680 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H 2.959 5.948 5.977 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 5.067 7.286 4.627 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H 3.102 8.331 6.674 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H 1.918 10.286 5.201 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H 0.789 8.972 5.534 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H 0.982 9.571 3.885 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H 3.106 8.588 3.657 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H 2.187 7.364 4.508 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H 5.023 9.746 4.811 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H 4.986 9.831 6.573 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H 3.681 10.548 5.626 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 3.924 5.971 5.742 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 6.830 7.814 6.343 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 ASN C C 7.570 6.254 8.789 1.00 . A A . 13 ASN C 1 1
1 177 1 1 13 ASN CA C 6.339 7.137 8.983 1.00 . A A . 13 ASN CA 1 1
1 178 1 1 13 ASN CB C 5.648 6.760 10.292 1.00 . A A . 13 ASN CB 1 1
1 179 1 1 13 ASN CG C 4.553 7.774 10.613 1.00 . A A . 13 ASN CG 1 1
1 180 1 1 13 ASN H H 4.481 6.713 8.069 1.00 . A A . 13 ASN H 1 1
1 181 1 1 13 ASN HA H 6.665 8.163 9.058 1.00 . A A . 13 ASN HA 1 1
1 182 1 1 13 ASN HB2 H 5.207 5.781 10.190 1.00 . A A . 13 ASN HB2 1 1
1 183 1 1 13 ASN HB3 H 6.372 6.749 11.093 1.00 . A A . 13 ASN HB3 1 1
1 184 1 1 13 ASN HD21 H 3.633 6.588 11.913 1.00 . A A . 13 ASN HD21 1 1
1 185 1 1 13 ASN HD22 H 2.919 8.112 11.689 1.00 . A A . 13 ASN HD22 1 1
1 186 1 1 13 ASN N N 5.389 7.034 7.887 1.00 . A A . 13 ASN N 1 1
1 187 1 1 13 ASN ND2 N 3.624 7.466 11.477 1.00 . A A . 13 ASN ND2 1 1
1 188 1 1 13 ASN O O 8.678 6.677 9.098 1.00 . A A . 13 ASN O 1 1
1 189 1 1 13 ASN OD1 O 4.545 8.875 10.064 1.00 . A A . 13 ASN OD1 1 1
1 190 1 1 14 VAL C C 9.391 4.588 6.893 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C 8.555 4.152 8.105 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C 8.159 2.650 8.033 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C 7.352 2.272 9.285 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C 7.325 2.317 6.780 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H 6.491 4.722 8.065 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H 9.181 4.278 8.978 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H 9.065 2.058 8.020 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H 8.031 2.024 10.088 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H 6.725 1.418 9.071 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H 6.733 3.103 9.584 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H 6.770 1.398 6.950 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H 7.980 2.185 5.933 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H 6.634 3.108 6.578 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N 7.390 5.028 8.291 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O 10.642 4.659 6.968 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 PHE C C 10.259 6.669 5.015 1.00 . A A . 15 PHE C 1 1
1 207 1 1 15 PHE CA C 9.467 5.436 4.639 1.00 . A A . 15 PHE CA 1 1
1 208 1 1 15 PHE CB C 8.529 5.763 3.481 1.00 . A A . 15 PHE CB 1 1
1 209 1 1 15 PHE CD1 C 10.130 5.412 1.567 1.00 . A A . 15 PHE CD1 1 1
1 210 1 1 15 PHE CD2 C 9.357 7.655 2.055 1.00 . A A . 15 PHE CD2 1 1
1 211 1 1 15 PHE CE1 C 10.906 5.915 0.517 1.00 . A A . 15 PHE CE1 1 1
1 212 1 1 15 PHE CE2 C 10.128 8.155 1.003 1.00 . A A . 15 PHE CE2 1 1
1 213 1 1 15 PHE CG C 9.358 6.283 2.336 1.00 . A A . 15 PHE CG 1 1
1 214 1 1 15 PHE CZ C 10.904 7.285 0.234 1.00 . A A . 15 PHE CZ 1 1
1 215 1 1 15 PHE H H 7.734 4.950 5.776 1.00 . A A . 15 PHE H 1 1
1 216 1 1 15 PHE HA H 10.152 4.659 4.322 1.00 . A A . 15 PHE HA 1 1
1 217 1 1 15 PHE HB2 H 8.003 4.870 3.175 1.00 . A A . 15 PHE HB2 1 1
1 218 1 1 15 PHE HB3 H 7.820 6.518 3.787 1.00 . A A . 15 PHE HB3 1 1
1 219 1 1 15 PHE HD1 H 10.132 4.355 1.782 1.00 . A A . 15 PHE HD1 1 1
1 220 1 1 15 PHE HD2 H 8.756 8.327 2.650 1.00 . A A . 15 PHE HD2 1 1
1 221 1 1 15 PHE HE1 H 11.508 5.249 -0.071 1.00 . A A . 15 PHE HE1 1 1
1 222 1 1 15 PHE HE2 H 10.125 9.213 0.786 1.00 . A A . 15 PHE HE2 1 1
1 223 1 1 15 PHE HZ H 11.505 7.670 -0.578 1.00 . A A . 15 PHE HZ 1 1
1 224 1 1 15 PHE N N 8.722 4.958 5.792 1.00 . A A . 15 PHE N 1 1
1 225 1 1 15 PHE O O 11.456 6.763 4.751 1.00 . A A . 15 PHE O 1 1
1 226 1 1 16 HIS C C 11.279 8.482 7.140 1.00 . A A . 16 HIS C 1 1
1 227 1 1 16 HIS CA C 10.225 8.810 6.123 1.00 . A A . 16 HIS CA 1 1
1 228 1 1 16 HIS CB C 9.200 9.782 6.710 1.00 . A A . 16 HIS CB 1 1
1 229 1 1 16 HIS CD2 C 10.112 11.666 8.301 1.00 . A A . 16 HIS CD2 1 1
1 230 1 1 16 HIS CE1 C 10.967 12.965 6.793 1.00 . A A . 16 HIS CE1 1 1
1 231 1 1 16 HIS CG C 9.884 11.067 7.086 1.00 . A A . 16 HIS CG 1 1
1 232 1 1 16 HIS H H 8.634 7.448 5.870 1.00 . A A . 16 HIS H 1 1
1 233 1 1 16 HIS HA H 10.722 9.271 5.291 1.00 . A A . 16 HIS HA 1 1
1 234 1 1 16 HIS HB2 H 8.433 9.983 5.977 1.00 . A A . 16 HIS HB2 1 1
1 235 1 1 16 HIS HB3 H 8.751 9.344 7.589 1.00 . A A . 16 HIS HB3 1 1
1 236 1 1 16 HIS HD1 H 10.444 11.774 5.169 1.00 . A A . 16 HIS HD1 1 1
1 237 1 1 16 HIS HD2 H 9.806 11.267 9.257 1.00 . A A . 16 HIS HD2 1 1
1 238 1 1 16 HIS HE1 H 11.470 13.790 6.310 1.00 . A A . 16 HIS HE1 1 1
1 239 1 1 16 HIS HE2 H 11.088 13.496 8.803 1.00 . A A . 16 HIS HE2 1 1
1 240 1 1 16 HIS N N 9.582 7.596 5.667 1.00 . A A . 16 HIS N 1 1
1 241 1 1 16 HIS ND1 N 10.439 11.914 6.138 1.00 . A A . 16 HIS ND1 1 1
1 242 1 1 16 HIS NE2 N 10.795 12.863 8.113 1.00 . A A . 16 HIS NE2 1 1
1 243 1 1 16 HIS O O 12.308 9.147 7.213 1.00 . A A . 16 HIS O 1 1
1 244 1 1 17 ALA C C 13.312 6.827 8.296 1.00 . A A . 17 ALA C 1 1
1 245 1 1 17 ALA CA C 11.991 7.132 8.953 1.00 . A A . 17 ALA CA 1 1
1 246 1 1 17 ALA CB C 11.544 5.881 9.720 1.00 . A A . 17 ALA CB 1 1
1 247 1 1 17 ALA H H 10.182 6.970 7.876 1.00 . A A . 17 ALA H 1 1
1 248 1 1 17 ALA HA H 12.105 7.954 9.642 1.00 . A A . 17 ALA HA 1 1
1 249 1 1 17 ALA HB1 H 10.577 6.052 10.161 1.00 . A A . 17 ALA HB1 1 1
1 250 1 1 17 ALA HB2 H 12.261 5.663 10.497 1.00 . A A . 17 ALA HB2 1 1
1 251 1 1 17 ALA HB3 H 11.489 5.037 9.036 1.00 . A A . 17 ALA HB3 1 1
1 252 1 1 17 ALA N N 11.025 7.470 7.948 1.00 . A A . 17 ALA N 1 1
1 253 1 1 17 ALA O O 14.327 7.397 8.659 1.00 . A A . 17 ALA O 1 1
1 254 1 1 18 HIS C C 15.047 6.668 5.619 1.00 . A A . 18 HIS C 1 1
1 255 1 1 18 HIS CA C 14.585 5.629 6.647 1.00 . A A . 18 HIS CA 1 1
1 256 1 1 18 HIS CB C 14.536 4.227 6.058 1.00 . A A . 18 HIS CB 1 1
1 257 1 1 18 HIS CD2 C 13.953 2.994 8.307 1.00 . A A . 18 HIS CD2 1 1
1 258 1 1 18 HIS CE1 C 15.720 1.760 8.465 1.00 . A A . 18 HIS CE1 1 1
1 259 1 1 18 HIS CG C 14.712 3.247 7.192 1.00 . A A . 18 HIS CG 1 1
1 260 1 1 18 HIS H H 12.458 5.520 7.016 1.00 . A A . 18 HIS H 1 1
1 261 1 1 18 HIS HA H 15.347 5.621 7.429 1.00 . A A . 18 HIS HA 1 1
1 262 1 1 18 HIS HB2 H 13.585 4.075 5.583 1.00 . A A . 18 HIS HB2 1 1
1 263 1 1 18 HIS HB3 H 15.333 4.102 5.341 1.00 . A A . 18 HIS HB3 1 1
1 264 1 1 18 HIS HD1 H 16.578 2.388 6.674 1.00 . A A . 18 HIS HD1 1 1
1 265 1 1 18 HIS HD2 H 13.001 3.447 8.524 1.00 . A A . 18 HIS HD2 1 1
1 266 1 1 18 HIS HE1 H 16.449 1.058 8.827 1.00 . A A . 18 HIS HE1 1 1
1 267 1 1 18 HIS HE2 H 14.280 1.694 9.963 1.00 . A A . 18 HIS HE2 1 1
1 268 1 1 18 HIS N N 13.311 5.947 7.308 1.00 . A A . 18 HIS N 1 1
1 269 1 1 18 HIS ND1 N 15.836 2.446 7.311 1.00 . A A . 18 HIS ND1 1 1
1 270 1 1 18 HIS NE2 N 14.592 2.057 9.108 1.00 . A A . 18 HIS NE2 1 1
1 271 1 1 18 HIS O O 16.192 7.133 5.689 1.00 . A A . 18 HIS O 1 1
1 272 1 1 19 SER C C 15.051 9.293 4.377 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C 14.624 8.016 3.664 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C 13.514 8.337 2.651 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H 13.287 6.654 4.619 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H 15.461 7.602 3.126 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H 13.155 7.421 2.211 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H 12.699 8.831 3.159 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H 14.840 8.775 1.267 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N 14.188 7.039 4.659 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O 16.068 9.898 4.030 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O 14.042 9.185 1.608 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLY C C 15.786 10.667 7.081 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 14.548 10.849 6.218 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 13.485 9.114 5.630 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 14.699 11.691 5.587 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 13.701 11.047 6.852 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 14.267 9.666 5.401 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 16.614 11.571 7.190 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 LYS C C 18.381 9.355 7.816 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C 17.058 9.247 8.576 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C 16.941 7.859 9.197 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C 17.913 6.195 10.739 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C 18.087 5.144 9.632 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C 18.093 7.596 10.155 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H 15.199 8.813 7.601 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H 17.058 9.976 9.371 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H 16.028 7.805 9.761 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H 16.936 7.109 8.421 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H 18.645 6.030 11.506 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H 16.923 6.106 11.163 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H 18.587 5.585 8.778 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H 18.677 4.320 10.006 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H 19.032 7.662 9.631 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H 18.073 8.322 10.954 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H 16.622 3.666 9.550 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H 16.677 4.662 8.178 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H 16.007 5.248 9.625 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N 15.904 9.502 7.709 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N 16.747 4.642 9.214 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O 19.342 9.930 8.329 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 GLU C C 19.443 9.408 4.389 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 19.676 8.883 5.803 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 20.338 7.511 5.716 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 21.511 5.727 7.017 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 20.790 7.068 7.102 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 17.642 8.362 6.223 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 20.360 9.544 6.306 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 19.623 6.803 5.334 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 21.191 7.559 5.056 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 21.457 7.809 7.515 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 19.932 6.972 7.734 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 18.438 8.813 6.596 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 18.378 9.215 3.812 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 21.488 5.131 5.954 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 22.074 5.315 8.018 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 19.259 11.514 2.246 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 20.420 10.552 2.457 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 21.308 10.130 4.335 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 21.344 11.066 2.240 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 20.313 9.720 1.776 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 20.475 10.038 3.827 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 18.846 12.224 3.164 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ASP C C 16.343 11.868 1.382 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C 17.599 12.380 0.692 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C 17.387 12.427 -0.820 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C 18.571 13.113 -1.492 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H 19.092 10.921 0.336 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H 17.809 13.378 1.046 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 17.296 11.423 -1.197 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 16.484 12.977 -1.040 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N 18.725 11.517 1.022 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O 16.122 10.658 1.478 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O 19.357 13.722 -0.786 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 18.675 13.019 -2.705 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 LYS C C 13.331 11.687 1.748 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C 14.337 12.444 2.614 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C 13.676 13.700 3.184 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C 13.939 15.550 4.880 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C 13.466 16.631 3.901 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C 14.666 14.433 4.123 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H 15.800 13.739 1.806 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H 14.613 11.808 3.421 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H 13.371 14.349 2.370 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 12.799 13.402 3.754 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 13.085 15.136 5.395 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 14.612 15.992 5.600 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H 14.142 16.680 3.060 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H 12.472 16.394 3.553 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 15.087 13.737 4.833 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H 15.471 14.868 3.540 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H 14.327 18.075 5.131 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 12.637 17.987 5.247 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 13.358 18.711 3.890 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 15.551 12.796 1.892 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N 13.445 17.950 4.595 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 12.563 10.876 2.256 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 TYR C C 12.958 10.324 -1.370 1.00 . A A . 26 TYR C 1 1
1 369 1 1 26 TYR CA C 12.324 11.355 -0.439 1.00 . A A . 26 TYR CA 1 1
1 370 1 1 26 TYR CB C 11.626 12.427 -1.276 1.00 . A A . 26 TYR CB 1 1
1 371 1 1 26 TYR CD1 C 9.634 13.021 0.142 1.00 . A A . 26 TYR CD1 1 1
1 372 1 1 26 TYR CD2 C 11.469 14.598 -0.004 1.00 . A A . 26 TYR CD2 1 1
1 373 1 1 26 TYR CE1 C 8.952 13.893 0.997 1.00 . A A . 26 TYR CE1 1 1
1 374 1 1 26 TYR CE2 C 10.787 15.470 0.851 1.00 . A A . 26 TYR CE2 1 1
1 375 1 1 26 TYR CG C 10.892 13.373 -0.358 1.00 . A A . 26 TYR CG 1 1
1 376 1 1 26 TYR CZ C 9.528 15.117 1.351 1.00 . A A . 26 TYR CZ 1 1
1 377 1 1 26 TYR H H 13.899 12.674 0.106 1.00 . A A . 26 TYR H 1 1
1 378 1 1 26 TYR HA H 11.574 10.858 0.157 1.00 . A A . 26 TYR HA 1 1
1 379 1 1 26 TYR HB2 H 12.362 12.976 -1.847 1.00 . A A . 26 TYR HB2 1 1
1 380 1 1 26 TYR HB3 H 10.922 11.960 -1.949 1.00 . A A . 26 TYR HB3 1 1
1 381 1 1 26 TYR HD1 H 9.189 12.076 -0.132 1.00 . A A . 26 TYR HD1 1 1
1 382 1 1 26 TYR HD2 H 12.441 14.870 -0.391 1.00 . A A . 26 TYR HD2 1 1
1 383 1 1 26 TYR HE1 H 7.979 13.622 1.382 1.00 . A A . 26 TYR HE1 1 1
1 384 1 1 26 TYR HE2 H 11.232 16.416 1.126 1.00 . A A . 26 TYR HE2 1 1
1 385 1 1 26 TYR HH H 9.500 16.557 2.604 1.00 . A A . 26 TYR HH 1 1
1 386 1 1 26 TYR N N 13.294 11.989 0.458 1.00 . A A . 26 TYR N 1 1
1 387 1 1 26 TYR O O 12.364 9.975 -2.390 1.00 . A A . 26 TYR O 1 1
1 388 1 1 26 TYR OH O 8.854 15.975 2.195 1.00 . A A . 26 TYR OH 1 1
1 389 1 1 27 LYS C C 15.363 7.710 -1.030 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C 14.764 8.802 -1.897 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C 15.845 9.419 -2.789 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C 14.894 8.537 -4.946 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C 15.350 8.863 -6.374 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C 16.109 8.500 -3.981 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H 14.570 10.075 -0.171 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H 14.003 8.360 -2.526 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H 15.530 10.382 -3.145 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H 16.758 9.521 -2.226 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H 14.409 7.569 -4.947 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H 14.178 9.281 -4.625 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H 15.494 9.929 -6.469 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H 16.277 8.359 -6.586 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H 17.003 8.828 -4.493 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H 16.249 7.494 -3.622 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H 14.612 8.638 -8.306 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H 13.415 8.915 -7.138 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H 14.162 7.392 -7.243 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N 14.141 9.812 -1.032 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N 14.306 8.418 -7.337 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O 15.959 8.001 0.009 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 LEU C C 16.858 4.673 -1.392 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 15.714 5.356 -0.629 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 14.547 4.396 -0.376 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 14.926 4.255 2.157 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 13.527 2.556 0.981 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 14.768 3.461 0.838 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 14.695 6.270 -2.252 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 16.085 5.737 0.303 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 13.654 4.962 -0.254 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 14.436 3.783 -1.250 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 14.342 5.163 2.123 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 15.965 4.497 2.315 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 14.584 3.646 2.983 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 12.669 3.159 1.250 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 13.695 1.826 1.760 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 13.324 2.053 0.046 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 15.644 2.856 0.674 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 15.192 6.457 -1.428 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 16.708 4.319 -2.562 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C 19.320 2.431 -0.914 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C 19.175 3.885 -1.356 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C 20.433 4.679 -1.014 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H 18.070 4.819 0.194 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H 19.042 3.901 -2.429 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H 21.274 4.277 -1.555 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H 20.291 5.715 -1.293 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H 20.449 3.696 0.658 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N 18.003 4.507 -0.731 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O 18.645 1.989 0.013 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O 20.684 4.582 0.375 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 LYS C C 20.674 0.035 0.170 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C 20.348 0.258 -1.294 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C 21.549 -0.279 -2.063 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C 22.977 -2.267 -2.483 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C 24.172 -1.678 -1.716 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C 21.684 -1.789 -1.830 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H 20.667 2.070 -2.360 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H 19.481 -0.295 -1.569 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H 21.413 -0.089 -3.118 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H 22.444 0.216 -1.721 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H 23.024 -3.343 -2.442 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H 23.012 -1.939 -3.510 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H 24.470 -0.748 -2.177 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H 23.895 -1.492 -0.679 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H 21.705 -2.011 -0.773 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H 20.848 -2.298 -2.287 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H 25.969 -2.361 -2.514 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H 24.951 -3.594 -1.950 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H 25.806 -2.629 -0.845 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N 20.174 1.677 -1.609 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N 25.311 -2.638 -1.760 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O 20.073 -0.821 0.836 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C 20.858 0.916 2.965 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C 22.030 0.632 2.044 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C 23.173 1.595 2.348 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C 23.794 3.989 2.445 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C 23.263 5.405 2.666 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C 22.642 3.025 2.303 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H 22.083 1.450 0.101 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H 22.377 -0.383 2.190 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 23.571 1.386 3.331 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 23.952 1.478 1.610 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 24.358 3.684 3.294 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 24.412 3.962 1.561 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 24.033 6.120 2.416 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 22.401 5.569 2.038 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 22.132 3.198 1.374 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 21.972 3.182 3.128 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 23.414 4.904 4.682 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 21.860 5.385 4.204 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 23.085 6.546 4.399 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N 21.630 0.793 0.669 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N 22.877 5.573 4.095 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O 20.581 0.155 3.893 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLU C C 17.919 1.409 3.504 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C 19.066 2.421 3.567 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C 18.505 3.781 3.126 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C 18.977 6.246 2.933 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C 19.565 4.870 3.276 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H 20.496 2.632 1.995 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H 19.408 2.503 4.586 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H 18.193 3.721 2.093 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H 17.655 4.027 3.743 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H 19.930 4.872 4.289 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H 20.382 4.663 2.608 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N 20.188 2.037 2.719 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O 17.452 0.951 4.549 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O 17.835 6.303 2.496 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O 19.685 7.224 3.097 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C 16.782 -1.224 2.891 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C 16.377 0.059 2.232 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C 15.851 -0.208 0.812 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C 17.052 -2.040 -0.468 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C 16.681 0.218 -1.521 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C 16.979 -0.523 -0.194 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H 17.876 1.377 1.478 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H 15.561 0.471 2.811 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H 15.150 -1.028 0.854 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H 15.328 0.662 0.483 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H 17.145 -2.576 0.466 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H 17.911 -2.254 -1.083 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H 16.161 -2.364 -0.986 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H 17.145 -0.303 -2.344 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H 17.064 1.228 -1.467 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H 15.614 0.254 -1.687 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H 17.923 -0.183 0.205 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N 17.474 1.020 2.298 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O 15.979 -1.870 3.560 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 LYS C C 18.144 -2.683 4.879 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C 18.464 -2.794 3.396 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C 19.971 -2.998 3.193 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C 19.988 -5.502 2.948 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C 20.562 -6.804 3.501 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C 20.424 -4.323 3.822 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H 18.673 -1.041 2.228 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H 17.925 -3.624 2.976 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H 20.189 -3.012 2.135 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H 20.506 -2.183 3.656 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H 18.914 -5.571 2.935 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H 20.350 -5.354 1.950 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H 20.009 -7.095 4.380 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H 20.476 -7.574 2.748 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H 21.501 -4.323 3.913 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H 19.986 -4.423 4.799 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H 22.417 -5.898 3.225 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H 22.505 -7.512 3.741 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H 22.071 -6.292 4.841 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N 18.035 -1.589 2.750 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N 21.998 -6.612 3.854 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O 17.758 -3.663 5.510 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLU C C 16.492 -1.235 7.148 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C 18.001 -1.291 6.851 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C 18.677 -0.009 7.340 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C 20.887 1.083 7.768 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C 20.195 -0.160 7.220 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H 18.580 -0.703 4.892 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H 18.422 -2.120 7.399 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H 18.346 0.828 6.743 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H 18.423 0.159 8.373 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H 20.515 -1.026 7.781 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H 20.461 -0.288 6.182 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N 18.295 -1.482 5.441 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O 16.035 -1.766 8.165 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O 20.195 2.047 8.051 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O 22.100 1.053 7.900 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 LEU C C 13.555 -1.734 6.467 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C 14.285 -0.390 6.534 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C 13.684 0.570 5.482 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C 11.760 2.067 4.829 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C 11.306 0.039 6.217 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C 12.315 1.151 5.931 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H 16.137 -0.109 5.513 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H 14.140 0.035 7.513 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H 14.374 1.386 5.319 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H 13.552 0.033 4.554 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H 11.269 2.915 5.281 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H 11.048 1.523 4.229 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H 12.563 2.411 4.196 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H 10.306 0.431 6.106 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H 11.438 -0.307 7.226 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H 11.447 -0.773 5.527 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H 12.449 1.748 6.831 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N 15.726 -0.545 6.288 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O 12.742 -2.039 7.336 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 LEU C C 13.501 -4.730 6.568 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C 13.143 -3.844 5.385 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C 13.442 -4.596 4.076 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 11.254 -4.347 2.837 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 12.824 -2.422 2.980 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C 12.732 -3.936 2.877 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H 14.501 -2.310 4.773 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H 12.082 -3.650 5.427 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 14.507 -4.592 3.901 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 13.103 -5.616 4.171 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 10.828 -4.074 1.880 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 10.715 -3.839 3.623 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 11.173 -5.412 2.973 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 12.477 -1.979 2.060 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 13.844 -2.141 3.148 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 12.216 -2.079 3.797 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H 13.211 -4.261 1.964 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N 13.839 -2.560 5.455 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O 12.623 -5.358 7.154 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C 14.576 -5.104 9.375 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C 15.187 -5.598 8.069 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C 16.712 -5.642 8.207 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C 18.832 -6.510 7.218 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C 17.334 -6.344 6.995 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H 15.450 -4.248 6.448 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H 14.837 -6.606 7.894 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H 17.092 -4.633 8.270 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H 16.974 -6.181 9.104 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H 19.300 -4.801 6.330 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H 20.616 -5.691 6.926 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H 16.879 -7.316 6.873 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H 17.168 -5.758 6.103 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N 14.783 -4.775 6.935 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N 19.651 -5.591 6.789 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O 14.174 -5.907 10.218 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O 19.267 -7.490 7.822 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 THR C C 12.442 -3.453 10.856 1.00 . A A . 39 THR C 1 1
1 612 1 1 39 THR CA C 13.950 -3.238 10.784 1.00 . A A . 39 THR CA 1 1
1 613 1 1 39 THR CB C 14.259 -1.740 10.890 1.00 . A A . 39 THR CB 1 1
1 614 1 1 39 THR CG2 C 15.777 -1.509 10.867 1.00 . A A . 39 THR CG2 1 1
1 615 1 1 39 THR H H 14.852 -3.177 8.855 1.00 . A A . 39 THR H 1 1
1 616 1 1 39 THR HA H 14.408 -3.740 11.623 1.00 . A A . 39 THR HA 1 1
1 617 1 1 39 THR HB H 13.860 -1.360 11.818 1.00 . A A . 39 THR HB 1 1
1 618 1 1 39 THR HG1 H 13.444 -0.163 10.096 1.00 . A A . 39 THR HG1 1 1
1 619 1 1 39 THR HG21 H 16.140 -1.410 11.880 1.00 . A A . 39 THR HG21 1 1
1 620 1 1 39 THR HG22 H 15.993 -0.605 10.319 1.00 . A A . 39 THR HG22 1 1
1 621 1 1 39 THR HG23 H 16.269 -2.343 10.391 1.00 . A A . 39 THR HG23 1 1
1 622 1 1 39 THR N N 14.512 -3.784 9.552 1.00 . A A . 39 THR N 1 1
1 623 1 1 39 THR O O 11.899 -3.738 11.924 1.00 . A A . 39 THR O 1 1
1 624 1 1 39 THR OG1 O 13.650 -1.055 9.806 1.00 . A A . 39 THR OG1 1 1
1 625 1 1 40 GLU C C 9.932 -4.941 9.336 1.00 . A A . 40 GLU C 1 1
1 626 1 1 40 GLU CA C 10.322 -3.507 9.678 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 40 GLU CB C 9.703 -2.548 8.660 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 40 GLU CD C 8.992 -0.939 10.456 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 40 GLU CG C 9.801 -1.105 9.171 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 40 GLU H H 12.250 -3.093 8.895 1.00 . A A . 40 GLU H 1 1
1 631 1 1 40 GLU HA H 9.922 -3.273 10.650 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 10.234 -2.633 7.723 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 8.676 -2.808 8.511 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 10.834 -0.860 9.364 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 9.407 -0.436 8.424 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 40 GLU N N 11.769 -3.319 9.719 1.00 . A A . 40 GLU N 1 1
1 637 1 1 40 GLU O O 9.149 -5.563 10.055 1.00 . A A . 40 GLU O 1 1
1 638 1 1 40 GLU OE1 O 8.121 -1.759 10.697 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 9.257 0.006 11.181 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 41 LEU C C 11.280 -7.787 8.131 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C 10.138 -6.829 7.821 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C 9.838 -6.889 6.317 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 8.369 -6.117 4.446 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 7.505 -5.998 6.779 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C 8.759 -5.869 5.907 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H 11.077 -4.926 7.688 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H 9.272 -7.161 8.366 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 10.745 -6.681 5.770 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 9.499 -7.880 6.069 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 8.058 -5.187 3.994 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 7.554 -6.825 4.405 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 9.213 -6.516 3.907 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 6.664 -5.567 6.255 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 7.654 -5.466 7.707 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 7.304 -7.039 6.975 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H 9.164 -4.870 6.002 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N 10.467 -5.465 8.234 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O 12.452 -7.452 7.971 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 SER C C 11.847 -11.165 7.889 1.00 . A A . 42 SER C 1 1
1 660 1 1 42 SER CA C 11.934 -10.000 8.873 1.00 . A A . 42 SER CA 1 1
1 661 1 1 42 SER CB C 11.730 -10.507 10.303 1.00 . A A . 42 SER CB 1 1
1 662 1 1 42 SER H H 9.980 -9.213 8.656 1.00 . A A . 42 SER H 1 1
1 663 1 1 42 SER HA H 12.918 -9.557 8.800 1.00 . A A . 42 SER HA 1 1
1 664 1 1 42 SER HB2 H 10.693 -10.410 10.576 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 42 SER HB3 H 12.019 -11.549 10.365 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 42 SER HG H 12.597 -10.212 12.020 1.00 . A A . 42 SER HG 1 1
1 667 1 1 42 SER N N 10.929 -8.992 8.561 1.00 . A A . 42 SER N 1 1
1 668 1 1 42 SER O O 12.752 -11.390 7.088 1.00 . A A . 42 SER O 1 1
1 669 1 1 42 SER OG O 12.522 -9.731 11.193 1.00 . A A . 42 SER OG 1 1
1 670 1 1 43 GLY C C 10.556 -12.758 5.634 1.00 . A A . 43 GLY C 1 1
1 671 1 1 43 GLY CA C 10.544 -13.078 7.130 1.00 . A A . 43 GLY CA 1 1
1 672 1 1 43 GLY H H 10.079 -11.688 8.657 1.00 . A A . 43 GLY H 1 1
1 673 1 1 43 GLY HA2 H 11.323 -13.798 7.333 1.00 . A A . 43 GLY HA2 1 1
1 674 1 1 43 GLY HA3 H 9.591 -13.520 7.382 1.00 . A A . 43 GLY HA3 1 1
1 675 1 1 43 GLY N N 10.754 -11.914 7.984 1.00 . A A . 43 GLY N 1 1
1 676 1 1 43 GLY O O 11.037 -13.565 4.838 1.00 . A A . 43 GLY O 1 1
1 677 1 1 44 PHE C C 11.353 -11.213 3.187 1.00 . A A . 44 PHE C 1 1
1 678 1 1 44 PHE CA C 9.955 -11.293 3.804 1.00 . A A . 44 PHE CA 1 1
1 679 1 1 44 PHE CB C 9.221 -9.965 3.591 1.00 . A A . 44 PHE CB 1 1
1 680 1 1 44 PHE CD1 C 6.876 -10.589 2.915 1.00 . A A . 44 PHE CD1 1 1
1 681 1 1 44 PHE CD2 C 7.258 -9.838 5.191 1.00 . A A . 44 PHE CD2 1 1
1 682 1 1 44 PHE CE1 C 5.515 -10.751 3.197 1.00 . A A . 44 PHE CE1 1 1
1 683 1 1 44 PHE CE2 C 5.895 -9.999 5.471 1.00 . A A . 44 PHE CE2 1 1
1 684 1 1 44 PHE CG C 7.751 -10.133 3.910 1.00 . A A . 44 PHE CG 1 1
1 685 1 1 44 PHE CZ C 5.025 -10.456 4.475 1.00 . A A . 44 PHE CZ 1 1
1 686 1 1 44 PHE H H 9.600 -11.003 5.887 1.00 . A A . 44 PHE H 1 1
1 687 1 1 44 PHE HA H 9.402 -12.070 3.299 1.00 . A A . 44 PHE HA 1 1
1 688 1 1 44 PHE HB2 H 9.646 -9.212 4.238 1.00 . A A . 44 PHE HB2 1 1
1 689 1 1 44 PHE HB3 H 9.331 -9.655 2.562 1.00 . A A . 44 PHE HB3 1 1
1 690 1 1 44 PHE HD1 H 7.253 -10.816 1.927 1.00 . A A . 44 PHE HD1 1 1
1 691 1 1 44 PHE HD2 H 7.924 -9.484 5.964 1.00 . A A . 44 PHE HD2 1 1
1 692 1 1 44 PHE HE1 H 4.843 -11.102 2.429 1.00 . A A . 44 PHE HE1 1 1
1 693 1 1 44 PHE HE2 H 5.515 -9.772 6.456 1.00 . A A . 44 PHE HE2 1 1
1 694 1 1 44 PHE HZ H 3.974 -10.580 4.691 1.00 . A A . 44 PHE HZ 1 1
1 695 1 1 44 PHE N N 10.001 -11.613 5.232 1.00 . A A . 44 PHE N 1 1
1 696 1 1 44 PHE O O 11.634 -11.895 2.200 1.00 . A A . 44 PHE O 1 1
1 697 1 1 45 LEU C C 14.430 -11.541 3.637 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C 13.605 -10.315 3.260 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 14.294 -9.024 3.769 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 15.333 -8.322 1.602 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 12.896 -7.798 2.040 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 14.295 -7.939 2.674 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H 11.976 -9.908 4.574 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H 13.556 -10.284 2.185 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 13.768 -8.653 4.634 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 15.316 -9.244 4.044 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 16.223 -7.727 1.743 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 14.931 -8.135 0.617 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 15.589 -9.373 1.695 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 12.675 -6.750 1.904 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 12.152 -8.238 2.689 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 12.875 -8.290 1.077 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 14.582 -6.988 3.114 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N 12.237 -10.414 3.776 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O 15.227 -12.037 2.843 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ASP C C 14.715 -14.416 4.526 1.00 . A A . 46 ASP C 1 1
1 717 1 1 46 ASP CA C 14.971 -13.159 5.357 1.00 . A A . 46 ASP CA 1 1
1 718 1 1 46 ASP CB C 14.609 -13.426 6.818 1.00 . A A . 46 ASP CB 1 1
1 719 1 1 46 ASP CG C 15.529 -14.496 7.395 1.00 . A A . 46 ASP CG 1 1
1 720 1 1 46 ASP H H 13.596 -11.556 5.447 1.00 . A A . 46 ASP H 1 1
1 721 1 1 46 ASP HA H 16.023 -12.924 5.302 1.00 . A A . 46 ASP HA 1 1
1 722 1 1 46 ASP HB2 H 14.720 -12.515 7.387 1.00 . A A . 46 ASP HB2 1 1
1 723 1 1 46 ASP HB3 H 13.586 -13.765 6.878 1.00 . A A . 46 ASP HB3 1 1
1 724 1 1 46 ASP N N 14.238 -12.005 4.858 1.00 . A A . 46 ASP N 1 1
1 725 1 1 46 ASP O O 15.587 -15.275 4.404 1.00 . A A . 46 ASP O 1 1
1 726 1 1 46 ASP OD1 O 16.445 -14.901 6.697 1.00 . A A . 46 ASP OD1 1 1
1 727 1 1 46 ASP OD2 O 15.305 -14.896 8.526 1.00 . A A . 46 ASP OD2 1 1
1 728 1 1 47 ALA C C 14.060 -15.946 2.041 1.00 . A A . 47 ALA C 1 1
1 729 1 1 47 ALA CA C 13.136 -15.731 3.235 1.00 . A A . 47 ALA CA 1 1
1 730 1 1 47 ALA CB C 11.696 -15.596 2.736 1.00 . A A . 47 ALA CB 1 1
1 731 1 1 47 ALA H H 12.831 -13.844 4.150 1.00 . A A . 47 ALA H 1 1
1 732 1 1 47 ALA HA H 13.195 -16.592 3.880 1.00 . A A . 47 ALA HA 1 1
1 733 1 1 47 ALA HB1 H 11.507 -16.338 1.976 1.00 . A A . 47 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H 11.551 -14.608 2.321 1.00 . A A . 47 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H 11.015 -15.743 3.561 1.00 . A A . 47 ALA HB3 1 1
1 736 1 1 47 ALA N N 13.501 -14.543 3.998 1.00 . A A . 47 ALA N 1 1
1 737 1 1 47 ALA O O 14.357 -17.085 1.682 1.00 . A A . 47 ALA O 1 1
1 738 1 1 48 GLN C C 16.690 -15.697 0.701 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 15.403 -14.992 0.278 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 15.735 -13.629 -0.335 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 13.613 -13.814 -1.668 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 14.449 -12.911 -0.772 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 14.255 -13.979 1.754 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 14.914 -15.600 -0.468 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 16.259 -13.023 0.390 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 16.363 -13.784 -1.197 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 12.043 -13.782 -0.449 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 11.847 -14.703 -1.866 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 13.871 -12.630 0.093 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 14.714 -12.020 -1.320 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 14.513 -14.864 1.428 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 12.400 -14.126 -1.298 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 17.279 -16.455 -0.067 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 14.083 -14.271 -2.710 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 LYS C C 19.583 -15.523 1.816 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 18.316 -16.024 2.508 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 18.253 -17.551 2.414 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 19.410 -19.679 3.029 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 20.496 -20.294 3.915 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 19.435 -18.157 3.174 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H 16.578 -14.815 2.490 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 18.369 -15.752 3.552 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 17.326 -17.902 2.847 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 18.305 -17.855 1.380 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 18.443 -20.055 3.331 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 19.595 -19.946 2.000 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 21.464 -20.123 3.468 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 20.466 -19.835 4.893 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 20.358 -17.770 2.769 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 19.361 -17.895 4.220 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 19.264 -21.931 4.286 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 20.866 -22.142 4.800 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 20.487 -22.228 3.146 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 17.106 -15.429 1.939 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 20.261 -21.759 4.047 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 20.632 -15.408 2.449 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ASP C C 21.048 -13.338 0.214 1.00 . A A . 50 ASP C 1 1
1 778 1 1 50 ASP CA C 20.668 -14.752 -0.211 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 50 ASP CB C 20.417 -14.770 -1.713 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 50 ASP CG C 20.252 -16.205 -2.200 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 50 ASP H H 18.642 -15.341 0.054 1.00 . A A . 50 ASP H 1 1
1 782 1 1 50 ASP HA H 21.496 -15.410 0.006 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 50 ASP HB2 H 19.523 -14.206 -1.936 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 50 ASP HB3 H 21.264 -14.318 -2.210 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 50 ASP N N 19.496 -15.230 0.521 1.00 . A A . 50 ASP N 1 1
1 786 1 1 50 ASP O O 20.184 -12.500 0.473 1.00 . A A . 50 ASP O 1 1
1 787 1 1 50 ASP OD1 O 20.576 -17.107 -1.445 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 50 ASP OD2 O 19.805 -16.382 -3.321 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 51 VAL C C 22.617 -10.751 -0.458 1.00 . A A . 51 VAL C 1 1
1 790 1 1 51 VAL CA C 22.847 -11.762 0.663 1.00 . A A . 51 VAL CA 1 1
1 791 1 1 51 VAL CB C 24.344 -11.830 0.996 1.00 . A A . 51 VAL CB 1 1
1 792 1 1 51 VAL CG1 C 24.613 -13.000 1.953 1.00 . A A . 51 VAL CG1 1 1
1 793 1 1 51 VAL CG2 C 25.164 -12.006 -0.289 1.00 . A A . 51 VAL CG2 1 1
1 794 1 1 51 VAL H H 22.982 -13.791 0.048 1.00 . A A . 51 VAL H 1 1
1 795 1 1 51 VAL HA H 22.312 -11.435 1.542 1.00 . A A . 51 VAL HA 1 1
1 796 1 1 51 VAL HB H 24.636 -10.908 1.480 1.00 . A A . 51 VAL HB 1 1
1 797 1 1 51 VAL HG11 H 24.892 -13.877 1.385 1.00 . A A . 51 VAL HG11 1 1
1 798 1 1 51 VAL HG12 H 23.722 -13.212 2.527 1.00 . A A . 51 VAL HG12 1 1
1 799 1 1 51 VAL HG13 H 25.418 -12.736 2.622 1.00 . A A . 51 VAL HG13 1 1
1 800 1 1 51 VAL HG21 H 24.782 -12.839 -0.856 1.00 . A A . 51 VAL HG21 1 1
1 801 1 1 51 VAL HG22 H 26.198 -12.191 -0.032 1.00 . A A . 51 VAL HG22 1 1
1 802 1 1 51 VAL HG23 H 25.099 -11.107 -0.883 1.00 . A A . 51 VAL HG23 1 1
1 803 1 1 51 VAL N N 22.349 -13.083 0.276 1.00 . A A . 51 VAL N 1 1
1 804 1 1 51 VAL O O 22.440 -9.560 -0.207 1.00 . A A . 51 VAL O 1 1
1 805 1 1 52 ASP C C 20.920 -10.179 -3.097 1.00 . A A . 52 ASP C 1 1
1 806 1 1 52 ASP CA C 22.409 -10.383 -2.858 1.00 . A A . 52 ASP CA 1 1
1 807 1 1 52 ASP CB C 23.044 -11.015 -4.098 1.00 . A A . 52 ASP CB 1 1
1 808 1 1 52 ASP CG C 24.562 -11.051 -3.949 1.00 . A A . 52 ASP CG 1 1
1 809 1 1 52 ASP H H 22.765 -12.201 -1.829 1.00 . A A . 52 ASP H 1 1
1 810 1 1 52 ASP HA H 22.872 -9.425 -2.677 1.00 . A A . 52 ASP HA 1 1
1 811 1 1 52 ASP HB2 H 22.672 -12.022 -4.217 1.00 . A A . 52 ASP HB2 1 1
1 812 1 1 52 ASP HB3 H 22.785 -10.432 -4.969 1.00 . A A . 52 ASP HB3 1 1
1 813 1 1 52 ASP N N 22.621 -11.241 -1.695 1.00 . A A . 52 ASP N 1 1
1 814 1 1 52 ASP O O 20.511 -9.526 -4.062 1.00 . A A . 52 ASP O 1 1
1 815 1 1 52 ASP OD1 O 25.066 -10.386 -3.060 1.00 . A A . 52 ASP OD1 1 1
1 816 1 1 52 ASP OD2 O 25.197 -11.744 -4.727 1.00 . A A . 52 ASP OD2 1 1
1 817 1 1 53 ALA C C 18.234 -9.199 -2.354 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C 18.670 -10.653 -2.357 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C 17.994 -11.373 -1.195 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H 20.490 -11.276 -1.480 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H 18.363 -11.116 -3.281 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H 16.929 -11.405 -1.364 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H 18.197 -10.841 -0.276 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H 18.381 -12.377 -1.122 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N 20.111 -10.759 -2.220 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O 17.334 -8.815 -3.100 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 VAL C C 18.724 -6.345 -2.856 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C 18.523 -6.975 -1.488 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C 19.410 -6.246 -0.479 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C 20.843 -6.186 -1.012 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C 18.893 -4.821 -0.292 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H 19.597 -8.726 -0.959 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H 17.488 -6.873 -1.190 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H 19.393 -6.767 0.464 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H 20.908 -5.437 -1.786 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H 21.119 -7.148 -1.417 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H 21.516 -5.929 -0.206 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H 19.693 -4.193 0.067 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H 18.085 -4.823 0.423 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H 18.539 -4.440 -1.239 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N 18.877 -8.382 -1.530 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O 17.878 -5.588 -3.338 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 ASP C C 19.101 -6.603 -5.797 1.00 . A A . 55 ASP C 1 1
1 844 1 1 55 ASP CA C 20.138 -6.138 -4.795 1.00 . A A . 55 ASP CA 1 1
1 845 1 1 55 ASP CB C 21.518 -6.611 -5.239 1.00 . A A . 55 ASP CB 1 1
1 846 1 1 55 ASP CG C 22.590 -5.985 -4.361 1.00 . A A . 55 ASP CG 1 1
1 847 1 1 55 ASP H H 20.482 -7.287 -3.055 1.00 . A A . 55 ASP H 1 1
1 848 1 1 55 ASP HA H 20.134 -5.061 -4.751 1.00 . A A . 55 ASP HA 1 1
1 849 1 1 55 ASP HB2 H 21.565 -7.683 -5.142 1.00 . A A . 55 ASP HB2 1 1
1 850 1 1 55 ASP HB3 H 21.685 -6.331 -6.268 1.00 . A A . 55 ASP HB3 1 1
1 851 1 1 55 ASP N N 19.848 -6.673 -3.482 1.00 . A A . 55 ASP N 1 1
1 852 1 1 55 ASP O O 18.614 -5.820 -6.610 1.00 . A A . 55 ASP O 1 1
1 853 1 1 55 ASP OD1 O 22.255 -5.085 -3.615 1.00 . A A . 55 ASP OD1 1 1
1 854 1 1 55 ASP OD2 O 23.727 -6.419 -4.444 1.00 . A A . 55 ASP OD2 1 1
1 855 1 1 56 LYS C C 16.419 -7.751 -6.449 1.00 . A A . 56 LYS C 1 1
1 856 1 1 56 LYS CA C 17.766 -8.434 -6.635 1.00 . A A . 56 LYS CA 1 1
1 857 1 1 56 LYS CB C 17.613 -9.937 -6.395 1.00 . A A . 56 LYS CB 1 1
1 858 1 1 56 LYS CD C 18.737 -12.159 -6.608 1.00 . A A . 56 LYS CD 1 1
1 859 1 1 56 LYS CE C 20.079 -12.860 -6.831 1.00 . A A . 56 LYS CE 1 1
1 860 1 1 56 LYS CG C 18.924 -10.646 -6.738 1.00 . A A . 56 LYS CG 1 1
1 861 1 1 56 LYS H H 19.176 -8.466 -5.049 1.00 . A A . 56 LYS H 1 1
1 862 1 1 56 LYS HA H 18.098 -8.278 -7.650 1.00 . A A . 56 LYS HA 1 1
1 863 1 1 56 LYS HB2 H 17.368 -10.113 -5.357 1.00 . A A . 56 LYS HB2 1 1
1 864 1 1 56 LYS HB3 H 16.823 -10.324 -7.021 1.00 . A A . 56 LYS HB3 1 1
1 865 1 1 56 LYS HD2 H 18.368 -12.391 -5.620 1.00 . A A . 56 LYS HD2 1 1
1 866 1 1 56 LYS HD3 H 18.028 -12.498 -7.347 1.00 . A A . 56 LYS HD3 1 1
1 867 1 1 56 LYS HE2 H 19.904 -13.879 -7.143 1.00 . A A . 56 LYS HE2 1 1
1 868 1 1 56 LYS HE3 H 20.634 -12.339 -7.598 1.00 . A A . 56 LYS HE3 1 1
1 869 1 1 56 LYS HG2 H 19.210 -10.402 -7.752 1.00 . A A . 56 LYS HG2 1 1
1 870 1 1 56 LYS HG3 H 19.697 -10.321 -6.058 1.00 . A A . 56 LYS HG3 1 1
1 871 1 1 56 LYS HZ1 H 21.499 -13.673 -5.544 1.00 . A A . 56 LYS HZ1 1 1
1 872 1 1 56 LYS HZ2 H 20.207 -12.910 -4.754 1.00 . A A . 56 LYS HZ2 1 1
1 873 1 1 56 LYS HZ3 H 21.415 -11.978 -5.501 1.00 . A A . 56 LYS HZ3 1 1
1 874 1 1 56 LYS N N 18.757 -7.885 -5.725 1.00 . A A . 56 LYS N 1 1
1 875 1 1 56 LYS NZ N 20.859 -12.855 -5.561 1.00 . A A . 56 LYS NZ 1 1
1 876 1 1 56 LYS O O 15.710 -7.476 -7.417 1.00 . A A . 56 LYS O 1 1
1 877 1 1 57 VAL C C 14.723 -5.421 -5.403 1.00 . A A . 57 VAL C 1 1
1 878 1 1 57 VAL CA C 14.789 -6.858 -4.895 1.00 . A A . 57 VAL CA 1 1
1 879 1 1 57 VAL CB C 14.553 -6.856 -3.383 1.00 . A A . 57 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 13.295 -6.046 -3.065 1.00 . A A . 57 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 14.369 -8.292 -2.886 1.00 . A A . 57 VAL CG2 1 1
1 882 1 1 57 VAL H H 16.663 -7.743 -4.459 1.00 . A A . 57 VAL H 1 1
1 883 1 1 57 VAL HA H 14.001 -7.427 -5.363 1.00 . A A . 57 VAL HA 1 1
1 884 1 1 57 VAL HB H 15.403 -6.408 -2.888 1.00 . A A . 57 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 13.547 -4.996 -3.018 1.00 . A A . 57 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 12.894 -6.363 -2.114 1.00 . A A . 57 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 12.559 -6.205 -3.839 1.00 . A A . 57 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 13.359 -8.616 -3.085 1.00 . A A . 57 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 14.557 -8.331 -1.821 1.00 . A A . 57 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 15.063 -8.942 -3.398 1.00 . A A . 57 VAL HG23 1 1
1 891 1 1 57 VAL N N 16.065 -7.492 -5.192 1.00 . A A . 57 VAL N 1 1
1 892 1 1 57 VAL O O 13.731 -5.021 -6.001 1.00 . A A . 57 VAL O 1 1
1 893 1 1 58 MET C C 15.769 -3.042 -7.079 1.00 . A A . 58 MET C 1 1
1 894 1 1 58 MET CA C 15.785 -3.239 -5.560 1.00 . A A . 58 MET CA 1 1
1 895 1 1 58 MET CB C 16.952 -2.482 -4.890 1.00 . A A . 58 MET CB 1 1
1 896 1 1 58 MET CE C 19.007 0.173 -5.483 1.00 . A A . 58 MET CE 1 1
1 897 1 1 58 MET CG C 18.182 -2.397 -5.803 1.00 . A A . 58 MET CG 1 1
1 898 1 1 58 MET H H 16.538 -5.007 -4.647 1.00 . A A . 58 MET H 1 1
1 899 1 1 58 MET HA H 14.870 -2.800 -5.186 1.00 . A A . 58 MET HA 1 1
1 900 1 1 58 MET HB2 H 16.628 -1.479 -4.654 1.00 . A A . 58 MET HB2 1 1
1 901 1 1 58 MET HB3 H 17.219 -2.983 -3.975 1.00 . A A . 58 MET HB3 1 1
1 902 1 1 58 MET HE1 H 18.617 1.182 -5.508 1.00 . A A . 58 MET HE1 1 1
1 903 1 1 58 MET HE2 H 20.066 0.185 -5.703 1.00 . A A . 58 MET HE2 1 1
1 904 1 1 58 MET HE3 H 18.850 -0.243 -4.501 1.00 . A A . 58 MET HE3 1 1
1 905 1 1 58 MET HG2 H 19.074 -2.436 -5.193 1.00 . A A . 58 MET HG2 1 1
1 906 1 1 58 MET HG3 H 18.191 -3.224 -6.492 1.00 . A A . 58 MET HG3 1 1
1 907 1 1 58 MET N N 15.773 -4.642 -5.146 1.00 . A A . 58 MET N 1 1
1 908 1 1 58 MET O O 15.173 -2.076 -7.566 1.00 . A A . 58 MET O 1 1
1 909 1 1 58 MET SD S 18.146 -0.835 -6.716 1.00 . A A . 58 MET SD 1 1
1 910 1 1 59 LYS C C 14.991 -3.744 -9.834 1.00 . A A . 59 LYS C 1 1
1 911 1 1 59 LYS CA C 16.410 -3.752 -9.288 1.00 . A A . 59 LYS CA 1 1
1 912 1 1 59 LYS CB C 17.208 -4.842 -9.974 1.00 . A A . 59 LYS CB 1 1
1 913 1 1 59 LYS CD C 19.575 -4.891 -10.737 1.00 . A A . 59 LYS CD 1 1
1 914 1 1 59 LYS CE C 19.440 -6.296 -11.336 1.00 . A A . 59 LYS CE 1 1
1 915 1 1 59 LYS CG C 18.678 -4.746 -9.524 1.00 . A A . 59 LYS CG 1 1
1 916 1 1 59 LYS H H 16.875 -4.691 -7.435 1.00 . A A . 59 LYS H 1 1
1 917 1 1 59 LYS HA H 16.889 -2.810 -9.535 1.00 . A A . 59 LYS HA 1 1
1 918 1 1 59 LYS HB2 H 16.804 -5.808 -9.696 1.00 . A A . 59 LYS HB2 1 1
1 919 1 1 59 LYS HB3 H 17.135 -4.717 -11.043 1.00 . A A . 59 LYS HB3 1 1
1 920 1 1 59 LYS HD2 H 19.261 -4.147 -11.458 1.00 . A A . 59 LYS HD2 1 1
1 921 1 1 59 LYS HD3 H 20.601 -4.711 -10.453 1.00 . A A . 59 LYS HD3 1 1
1 922 1 1 59 LYS HE2 H 20.004 -6.997 -10.739 1.00 . A A . 59 LYS HE2 1 1
1 923 1 1 59 LYS HE3 H 18.402 -6.590 -11.349 1.00 . A A . 59 LYS HE3 1 1
1 924 1 1 59 LYS HG2 H 18.868 -3.793 -9.049 1.00 . A A . 59 LYS HG2 1 1
1 925 1 1 59 LYS HG3 H 18.893 -5.543 -8.831 1.00 . A A . 59 LYS HG3 1 1
1 926 1 1 59 LYS HZ1 H 20.983 -6.051 -12.714 1.00 . A A . 59 LYS HZ1 1 1
1 927 1 1 59 LYS HZ2 H 19.457 -5.591 -13.296 1.00 . A A . 59 LYS HZ2 1 1
1 928 1 1 59 LYS HZ3 H 19.847 -7.238 -13.148 1.00 . A A . 59 LYS HZ3 1 1
1 929 1 1 59 LYS N N 16.410 -3.928 -7.842 1.00 . A A . 59 LYS N 1 1
1 930 1 1 59 LYS NZ N 19.972 -6.294 -12.729 1.00 . A A . 59 LYS NZ 1 1
1 931 1 1 59 LYS O O 14.653 -2.937 -10.700 1.00 . A A . 59 LYS O 1 1
1 932 1 1 60 GLU C C 12.019 -3.428 -9.362 1.00 . A A . 60 GLU C 1 1
1 933 1 1 60 GLU CA C 12.766 -4.696 -9.743 1.00 . A A . 60 GLU CA 1 1
1 934 1 1 60 GLU CB C 12.077 -5.895 -9.093 1.00 . A A . 60 GLU CB 1 1
1 935 1 1 60 GLU CD C 9.929 -7.168 -8.928 1.00 . A A . 60 GLU CD 1 1
1 936 1 1 60 GLU CG C 10.655 -6.032 -9.641 1.00 . A A . 60 GLU CG 1 1
1 937 1 1 60 GLU H H 14.471 -5.243 -8.611 1.00 . A A . 60 GLU H 1 1
1 938 1 1 60 GLU HA H 12.736 -4.815 -10.816 1.00 . A A . 60 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 12.634 -6.791 -9.312 1.00 . A A . 60 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 12.035 -5.749 -8.024 1.00 . A A . 60 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 10.118 -5.108 -9.479 1.00 . A A . 60 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 10.695 -6.240 -10.696 1.00 . A A . 60 GLU HG3 1 1
1 943 1 1 60 GLU N N 14.154 -4.633 -9.309 1.00 . A A . 60 GLU N 1 1
1 944 1 1 60 GLU O O 11.186 -2.927 -10.117 1.00 . A A . 60 GLU O 1 1
1 945 1 1 60 GLU OE1 O 10.525 -7.766 -8.049 1.00 . A A . 60 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 8.787 -7.425 -9.274 1.00 . A A . 60 GLU OE2 1 1
1 947 1 1 61 LEU C C 12.028 -0.493 -8.446 1.00 . A A . 61 LEU C 1 1
1 948 1 1 61 LEU CA C 11.653 -1.732 -7.668 1.00 . A A . 61 LEU CA 1 1
1 949 1 1 61 LEU CB C 11.975 -1.506 -6.185 1.00 . A A . 61 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 11.822 -2.380 -3.852 1.00 . A A . 61 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 10.055 -3.011 -5.506 1.00 . A A . 61 LEU CD2 1 1
1 952 1 1 61 LEU CG C 11.551 -2.706 -5.325 1.00 . A A . 61 LEU CG 1 1
1 953 1 1 61 LEU H H 12.977 -3.382 -7.609 1.00 . A A . 61 LEU H 1 1
1 954 1 1 61 LEU HA H 10.599 -1.862 -7.778 1.00 . A A . 61 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 13.038 -1.355 -6.075 1.00 . A A . 61 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 11.458 -0.626 -5.841 1.00 . A A . 61 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 12.692 -1.743 -3.775 1.00 . A A . 61 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 12.001 -3.295 -3.308 1.00 . A A . 61 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 10.967 -1.870 -3.430 1.00 . A A . 61 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 9.911 -3.646 -6.370 1.00 . A A . 61 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 9.502 -2.091 -5.629 1.00 . A A . 61 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 9.697 -3.523 -4.638 1.00 . A A . 61 LEU HD23 1 1
1 963 1 1 61 LEU HG H 12.126 -3.567 -5.604 1.00 . A A . 61 LEU HG 1 1
1 964 1 1 61 LEU N N 12.313 -2.929 -8.168 1.00 . A A . 61 LEU N 1 1
1 965 1 1 61 LEU O O 11.203 0.405 -8.613 1.00 . A A . 61 LEU O 1 1
1 966 1 1 62 ASP C C 13.013 0.826 -10.988 1.00 . A A . 62 ASP C 1 1
1 967 1 1 62 ASP CA C 13.654 0.791 -9.611 1.00 . A A . 62 ASP CA 1 1
1 968 1 1 62 ASP CB C 15.173 0.862 -9.753 1.00 . A A . 62 ASP CB 1 1
1 969 1 1 62 ASP CG C 15.580 2.255 -10.225 1.00 . A A . 62 ASP CG 1 1
1 970 1 1 62 ASP H H 13.916 -1.124 -8.728 1.00 . A A . 62 ASP H 1 1
1 971 1 1 62 ASP HA H 13.322 1.651 -9.056 1.00 . A A . 62 ASP HA 1 1
1 972 1 1 62 ASP HB2 H 15.633 0.657 -8.797 1.00 . A A . 62 ASP HB2 1 1
1 973 1 1 62 ASP HB3 H 15.501 0.129 -10.474 1.00 . A A . 62 ASP HB3 1 1
1 974 1 1 62 ASP N N 13.267 -0.405 -8.898 1.00 . A A . 62 ASP N 1 1
1 975 1 1 62 ASP O O 13.699 0.710 -12.003 1.00 . A A . 62 ASP O 1 1
1 976 1 1 62 ASP OD1 O 14.774 3.168 -10.090 1.00 . A A . 62 ASP OD1 1 1
1 977 1 1 62 ASP OD2 O 16.686 2.390 -10.718 1.00 . A A . 62 ASP OD2 1 1
1 978 1 1 63 GLU C C 11.627 2.412 -12.981 1.00 . A A . 63 GLU C 1 1
1 979 1 1 63 GLU CA C 11.027 1.220 -12.302 1.00 . A A . 63 GLU CA 1 1
1 980 1 1 63 GLU CB C 9.532 1.449 -12.091 1.00 . A A . 63 GLU CB 1 1
1 981 1 1 63 GLU CD C 7.369 1.889 -13.271 1.00 . A A . 63 GLU CD 1 1
1 982 1 1 63 GLU CG C 8.857 1.613 -13.450 1.00 . A A . 63 GLU CG 1 1
1 983 1 1 63 GLU H H 11.215 1.226 -10.182 1.00 . A A . 63 GLU H 1 1
1 984 1 1 63 GLU HA H 11.182 0.337 -12.904 1.00 . A A . 63 GLU HA 1 1
1 985 1 1 63 GLU HB2 H 9.106 0.600 -11.575 1.00 . A A . 63 GLU HB2 1 1
1 986 1 1 63 GLU HB3 H 9.381 2.343 -11.505 1.00 . A A . 63 GLU HB3 1 1
1 987 1 1 63 GLU HG2 H 9.308 2.453 -13.963 1.00 . A A . 63 GLU HG2 1 1
1 988 1 1 63 GLU HG3 H 9.000 0.727 -14.033 1.00 . A A . 63 GLU HG3 1 1
1 989 1 1 63 GLU N N 11.706 1.075 -11.022 1.00 . A A . 63 GLU N 1 1
1 990 1 1 63 GLU O O 11.852 2.455 -14.191 1.00 . A A . 63 GLU O 1 1
1 991 1 1 63 GLU OE1 O 6.938 1.981 -12.133 1.00 . A A . 63 GLU OE1 1 1
1 992 1 1 63 GLU OE2 O 6.683 2.004 -14.272 1.00 . A A . 63 GLU OE2 1 1
1 993 1 1 64 ASN C C 13.861 4.383 -13.172 1.00 . A A . 64 ASN C 1 1
1 994 1 1 64 ASN CA C 12.506 4.604 -12.493 1.00 . A A . 64 ASN CA 1 1
1 995 1 1 64 ASN CB C 12.619 5.374 -11.188 1.00 . A A . 64 ASN CB 1 1
1 996 1 1 64 ASN CG C 13.261 6.729 -11.357 1.00 . A A . 64 ASN CG 1 1
1 997 1 1 64 ASN H H 11.694 3.207 -11.184 1.00 . A A . 64 ASN H 1 1
1 998 1 1 64 ASN HA H 11.843 5.127 -13.163 1.00 . A A . 64 ASN HA 1 1
1 999 1 1 64 ASN HB2 H 11.628 5.506 -10.781 1.00 . A A . 64 ASN HB2 1 1
1 1000 1 1 64 ASN HB3 H 13.200 4.789 -10.502 1.00 . A A . 64 ASN HB3 1 1
1 1001 1 1 64 ASN HD21 H 11.834 7.454 -12.531 1.00 . A A . 64 ASN HD21 1 1
1 1002 1 1 64 ASN HD22 H 13.108 8.523 -12.193 1.00 . A A . 64 ASN HD22 1 1
1 1003 1 1 64 ASN N N 11.899 3.362 -12.130 1.00 . A A . 64 ASN N 1 1
1 1004 1 1 64 ASN ND2 N 12.687 7.645 -12.088 1.00 . A A . 64 ASN ND2 1 1
1 1005 1 1 64 ASN O O 14.186 5.045 -14.158 1.00 . A A . 64 ASN O 1 1
1 1006 1 1 64 ASN OD1 O 14.329 6.949 -10.792 1.00 . A A . 64 ASN OD1 1 1
1 1007 1 1 65 GLY C C 17.035 4.050 -12.838 1.00 . A A . 65 GLY C 1 1
1 1008 1 1 65 GLY CA C 15.924 3.084 -13.252 1.00 . A A . 65 GLY CA 1 1
1 1009 1 1 65 GLY H H 14.303 2.905 -11.893 1.00 . A A . 65 GLY H 1 1
1 1010 1 1 65 GLY HA2 H 16.199 2.086 -12.943 1.00 . A A . 65 GLY HA2 1 1
1 1011 1 1 65 GLY HA3 H 15.831 3.101 -14.328 1.00 . A A . 65 GLY HA3 1 1
1 1012 1 1 65 GLY N N 14.628 3.419 -12.662 1.00 . A A . 65 GLY N 1 1
1 1013 1 1 65 GLY O O 18.070 4.123 -13.502 1.00 . A A . 65 GLY O 1 1
1 1014 1 1 66 ASP C C 18.850 5.121 -10.336 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C 17.848 5.748 -11.309 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C 17.161 6.942 -10.644 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C 16.384 6.477 -9.413 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H 15.990 4.710 -11.259 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H 18.388 6.102 -12.174 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H 17.909 7.663 -10.342 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H 16.482 7.403 -11.344 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N 16.830 4.795 -11.757 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O 19.756 5.799 -9.851 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O 16.561 5.340 -9.013 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O 15.610 7.262 -8.897 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 GLY C C 19.160 3.261 -7.724 1.00 . A A . 67 GLY C 1 1
1 1027 1 1 67 GLY CA C 19.623 3.134 -9.171 1.00 . A A . 67 GLY CA 1 1
1 1028 1 1 67 GLY H H 17.977 3.333 -10.495 1.00 . A A . 67 GLY H 1 1
1 1029 1 1 67 GLY HA2 H 19.663 2.089 -9.443 1.00 . A A . 67 GLY HA2 1 1
1 1030 1 1 67 GLY HA3 H 20.609 3.565 -9.265 1.00 . A A . 67 GLY HA3 1 1
1 1031 1 1 67 GLY N N 18.704 3.832 -10.070 1.00 . A A . 67 GLY N 1 1
1 1032 1 1 67 GLY O O 19.762 2.697 -6.810 1.00 . A A . 67 GLY O 1 1
1 1033 1 1 68 GLU C C 16.065 3.728 -6.174 1.00 . A A . 68 GLU C 1 1
1 1034 1 1 68 GLU CA C 17.498 4.215 -6.212 1.00 . A A . 68 GLU CA 1 1
1 1035 1 1 68 GLU CB C 17.461 5.699 -5.842 1.00 . A A . 68 GLU CB 1 1
1 1036 1 1 68 GLU CD C 19.351 6.705 -7.146 1.00 . A A . 68 GLU CD 1 1
1 1037 1 1 68 GLU CG C 18.860 6.305 -5.757 1.00 . A A . 68 GLU CG 1 1
1 1038 1 1 68 GLU H H 17.647 4.414 -8.311 1.00 . A A . 68 GLU H 1 1
1 1039 1 1 68 GLU HA H 18.077 3.682 -5.473 1.00 . A A . 68 GLU HA 1 1
1 1040 1 1 68 GLU HB2 H 16.891 6.225 -6.588 1.00 . A A . 68 GLU HB2 1 1
1 1041 1 1 68 GLU HB3 H 16.973 5.804 -4.889 1.00 . A A . 68 GLU HB3 1 1
1 1042 1 1 68 GLU HG2 H 18.818 7.189 -5.122 1.00 . A A . 68 GLU HG2 1 1
1 1043 1 1 68 GLU HG3 H 19.540 5.585 -5.327 1.00 . A A . 68 GLU HG3 1 1
1 1044 1 1 68 GLU N N 18.076 4.002 -7.536 1.00 . A A . 68 GLU N 1 1
1 1045 1 1 68 GLU O O 15.397 3.642 -7.210 1.00 . A A . 68 GLU O 1 1
1 1046 1 1 68 GLU OE1 O 18.566 6.631 -8.076 1.00 . A A . 68 GLU OE1 1 1
1 1047 1 1 68 GLU OE2 O 20.506 7.083 -7.258 1.00 . A A . 68 GLU OE2 1 1
1 1048 1 1 69 VAL C C 13.430 4.326 -4.320 1.00 . A A . 69 VAL C 1 1
1 1049 1 1 69 VAL CA C 14.183 3.096 -4.808 1.00 . A A . 69 VAL CA 1 1
1 1050 1 1 69 VAL CB C 14.058 1.948 -3.797 1.00 . A A . 69 VAL CB 1 1
1 1051 1 1 69 VAL CG1 C 12.603 1.499 -3.690 1.00 . A A . 69 VAL CG1 1 1
1 1052 1 1 69 VAL CG2 C 14.917 0.770 -4.249 1.00 . A A . 69 VAL CG2 1 1
1 1053 1 1 69 VAL H H 16.126 3.628 -4.175 1.00 . A A . 69 VAL H 1 1
1 1054 1 1 69 VAL HA H 13.786 2.784 -5.757 1.00 . A A . 69 VAL HA 1 1
1 1055 1 1 69 VAL HB H 14.398 2.279 -2.837 1.00 . A A . 69 VAL HB 1 1
1 1056 1 1 69 VAL HG11 H 12.004 2.311 -3.303 1.00 . A A . 69 VAL HG11 1 1
1 1057 1 1 69 VAL HG12 H 12.536 0.653 -3.022 1.00 . A A . 69 VAL HG12 1 1
1 1058 1 1 69 VAL HG13 H 12.241 1.216 -4.666 1.00 . A A . 69 VAL HG13 1 1
1 1059 1 1 69 VAL HG21 H 14.781 0.609 -5.308 1.00 . A A . 69 VAL HG21 1 1
1 1060 1 1 69 VAL HG22 H 14.622 -0.118 -3.709 1.00 . A A . 69 VAL HG22 1 1
1 1061 1 1 69 VAL HG23 H 15.954 0.987 -4.044 1.00 . A A . 69 VAL HG23 1 1
1 1062 1 1 69 VAL N N 15.567 3.488 -4.968 1.00 . A A . 69 VAL N 1 1
1 1063 1 1 69 VAL O O 13.875 5.004 -3.394 1.00 . A A . 69 VAL O 1 1
1 1064 1 1 70 ASP C C 10.342 5.492 -3.754 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C 11.551 5.839 -4.610 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C 11.117 6.596 -5.867 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C 10.569 7.969 -5.494 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H 12.019 4.088 -5.730 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H 12.191 6.492 -4.033 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H 11.966 6.717 -6.524 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H 10.357 6.041 -6.372 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N 12.316 4.645 -4.971 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O 9.906 4.344 -3.706 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O 10.697 8.344 -4.340 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O 10.028 8.627 -6.367 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 PHE C C 7.570 5.591 -2.934 1.00 . A A . 71 PHE C 1 1
1 1077 1 1 71 PHE CA C 8.683 6.317 -2.178 1.00 . A A . 71 PHE CA 1 1
1 1078 1 1 71 PHE CB C 8.206 7.718 -1.765 1.00 . A A . 71 PHE CB 1 1
1 1079 1 1 71 PHE CD1 C 6.660 6.551 -0.070 1.00 . A A . 71 PHE CD1 1 1
1 1080 1 1 71 PHE CD2 C 6.981 8.950 0.040 1.00 . A A . 71 PHE CD2 1 1
1 1081 1 1 71 PHE CE1 C 5.789 6.626 1.026 1.00 . A A . 71 PHE CE1 1 1
1 1082 1 1 71 PHE CE2 C 6.116 9.015 1.131 1.00 . A A . 71 PHE CE2 1 1
1 1083 1 1 71 PHE CG C 7.263 7.721 -0.569 1.00 . A A . 71 PHE CG 1 1
1 1084 1 1 71 PHE CZ C 5.521 7.856 1.622 1.00 . A A . 71 PHE CZ 1 1
1 1085 1 1 71 PHE H H 10.235 7.385 -3.133 1.00 . A A . 71 PHE H 1 1
1 1086 1 1 71 PHE HA H 8.968 5.754 -1.304 1.00 . A A . 71 PHE HA 1 1
1 1087 1 1 71 PHE HB2 H 9.068 8.318 -1.520 1.00 . A A . 71 PHE HB2 1 1
1 1088 1 1 71 PHE HB3 H 7.701 8.172 -2.607 1.00 . A A . 71 PHE HB3 1 1
1 1089 1 1 71 PHE HD1 H 6.863 5.604 -0.513 1.00 . A A . 71 PHE HD1 1 1
1 1090 1 1 71 PHE HD2 H 7.439 9.853 -0.338 1.00 . A A . 71 PHE HD2 1 1
1 1091 1 1 71 PHE HE1 H 5.321 5.730 1.413 1.00 . A A . 71 PHE HE1 1 1
1 1092 1 1 71 PHE HE2 H 5.907 9.963 1.593 1.00 . A A . 71 PHE HE2 1 1
1 1093 1 1 71 PHE HZ H 4.854 7.909 2.462 1.00 . A A . 71 PHE HZ 1 1
1 1094 1 1 71 PHE N N 9.825 6.498 -3.062 1.00 . A A . 71 PHE N 1 1
1 1095 1 1 71 PHE O O 6.979 4.661 -2.418 1.00 . A A . 71 PHE O 1 1
1 1096 1 1 72 GLN C C 6.627 3.828 -5.156 1.00 . A A . 72 GLN C 1 1
1 1097 1 1 72 GLN CA C 6.268 5.306 -4.944 1.00 . A A . 72 GLN CA 1 1
1 1098 1 1 72 GLN CB C 6.110 5.998 -6.304 1.00 . A A . 72 GLN CB 1 1
1 1099 1 1 72 GLN CD C 5.472 8.153 -7.425 1.00 . A A . 72 GLN CD 1 1
1 1100 1 1 72 GLN CG C 5.598 7.427 -6.095 1.00 . A A . 72 GLN CG 1 1
1 1101 1 1 72 GLN H H 7.822 6.718 -4.566 1.00 . A A . 72 GLN H 1 1
1 1102 1 1 72 GLN HA H 5.324 5.369 -4.411 1.00 . A A . 72 GLN HA 1 1
1 1103 1 1 72 GLN HB2 H 7.066 6.026 -6.806 1.00 . A A . 72 GLN HB2 1 1
1 1104 1 1 72 GLN HB3 H 5.403 5.448 -6.907 1.00 . A A . 72 GLN HB3 1 1
1 1105 1 1 72 GLN HE21 H 4.345 9.601 -6.668 1.00 . A A . 72 GLN HE21 1 1
1 1106 1 1 72 GLN HE22 H 4.686 9.738 -8.321 1.00 . A A . 72 GLN HE22 1 1
1 1107 1 1 72 GLN HG2 H 4.635 7.390 -5.626 1.00 . A A . 72 GLN HG2 1 1
1 1108 1 1 72 GLN HG3 H 6.280 7.969 -5.461 1.00 . A A . 72 GLN HG3 1 1
1 1109 1 1 72 GLN N N 7.306 5.988 -4.168 1.00 . A A . 72 GLN N 1 1
1 1110 1 1 72 GLN NE2 N 4.776 9.255 -7.478 1.00 . A A . 72 GLN NE2 1 1
1 1111 1 1 72 GLN O O 5.763 2.936 -5.066 1.00 . A A . 72 GLN O 1 1
1 1112 1 1 72 GLN OE1 O 6.019 7.712 -8.435 1.00 . A A . 72 GLN OE1 1 1
1 1113 1 1 73 GLU C C 8.174 1.376 -4.358 1.00 . A A . 73 GLU C 1 1
1 1114 1 1 73 GLU CA C 8.357 2.196 -5.648 1.00 . A A . 73 GLU CA 1 1
1 1115 1 1 73 GLU CB C 9.849 2.217 -6.016 1.00 . A A . 73 GLU CB 1 1
1 1116 1 1 73 GLU CD C 11.581 2.931 -7.687 1.00 . A A . 73 GLU CD 1 1
1 1117 1 1 73 GLU CG C 10.091 3.004 -7.320 1.00 . A A . 73 GLU CG 1 1
1 1118 1 1 73 GLU H H 8.555 4.302 -5.478 1.00 . A A . 73 GLU H 1 1
1 1119 1 1 73 GLU HA H 7.800 1.757 -6.456 1.00 . A A . 73 GLU HA 1 1
1 1120 1 1 73 GLU HB2 H 10.400 2.687 -5.218 1.00 . A A . 73 GLU HB2 1 1
1 1121 1 1 73 GLU HB3 H 10.196 1.206 -6.142 1.00 . A A . 73 GLU HB3 1 1
1 1122 1 1 73 GLU HG2 H 9.502 2.568 -8.115 1.00 . A A . 73 GLU HG2 1 1
1 1123 1 1 73 GLU HG3 H 9.803 4.030 -7.183 1.00 . A A . 73 GLU HG3 1 1
1 1124 1 1 73 GLU N N 7.910 3.566 -5.427 1.00 . A A . 73 GLU N 1 1
1 1125 1 1 73 GLU O O 7.689 0.232 -4.360 1.00 . A A . 73 GLU O 1 1
1 1126 1 1 73 GLU OE1 O 12.244 2.079 -7.128 1.00 . A A . 73 GLU OE1 1 1
1 1127 1 1 73 GLU OE2 O 12.050 3.757 -8.478 1.00 . A A . 73 GLU OE2 1 1
1 1128 1 1 74 TYR C C 6.948 1.152 -1.607 1.00 . A A . 74 TYR C 1 1
1 1129 1 1 74 TYR CA C 8.414 1.414 -1.928 1.00 . A A . 74 TYR CA 1 1
1 1130 1 1 74 TYR CB C 8.997 2.389 -0.906 1.00 . A A . 74 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C 10.102 1.008 0.872 1.00 . A A . 74 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C 7.916 1.956 1.324 1.00 . A A . 74 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C 10.116 0.436 2.144 1.00 . A A . 74 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C 7.931 1.380 2.598 1.00 . A A . 74 TYR CE2 1 1
1 1135 1 1 74 TYR CG C 9.003 1.767 0.462 1.00 . A A . 74 TYR CG 1 1
1 1136 1 1 74 TYR CZ C 9.034 0.620 3.006 1.00 . A A . 74 TYR CZ 1 1
1 1137 1 1 74 TYR H H 8.886 2.924 -3.324 1.00 . A A . 74 TYR H 1 1
1 1138 1 1 74 TYR HA H 8.965 0.487 -1.894 1.00 . A A . 74 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H 10.009 2.637 -1.188 1.00 . A A . 74 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H 8.401 3.289 -0.888 1.00 . A A . 74 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H 10.939 0.865 0.205 1.00 . A A . 74 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 7.068 2.543 1.006 1.00 . A A . 74 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H 10.966 -0.146 2.464 1.00 . A A . 74 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 7.094 1.521 3.266 1.00 . A A . 74 TYR HE2 1 1
1 1145 1 1 74 TYR HH H 9.940 -0.285 4.414 1.00 . A A . 74 TYR HH 1 1
1 1146 1 1 74 TYR N N 8.538 2.011 -3.251 1.00 . A A . 74 TYR N 1 1
1 1147 1 1 74 TYR O O 6.575 0.124 -1.028 1.00 . A A . 74 TYR O 1 1
1 1148 1 1 74 TYR OH O 9.057 0.056 4.259 1.00 . A A . 74 TYR OH 1 1
1 1149 1 1 75 VAL C C 4.104 0.854 -2.451 1.00 . A A . 75 VAL C 1 1
1 1150 1 1 75 VAL CA C 4.698 2.070 -1.752 1.00 . A A . 75 VAL CA 1 1
1 1151 1 1 75 VAL CB C 4.020 3.420 -2.210 1.00 . A A . 75 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 3.059 3.228 -3.390 1.00 . A A . 75 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 3.232 4.040 -1.046 1.00 . A A . 75 VAL CG2 1 1
1 1154 1 1 75 VAL H H 6.529 2.901 -2.433 1.00 . A A . 75 VAL H 1 1
1 1155 1 1 75 VAL HA H 4.549 1.944 -0.690 1.00 . A A . 75 VAL HA 1 1
1 1156 1 1 75 VAL HB H 4.775 4.124 -2.512 1.00 . A A . 75 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 3.621 2.999 -4.281 1.00 . A A . 75 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H 2.503 4.140 -3.548 1.00 . A A . 75 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 2.377 2.433 -3.184 1.00 . A A . 75 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 2.627 3.284 -0.567 1.00 . A A . 75 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 2.590 4.822 -1.429 1.00 . A A . 75 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 3.923 4.464 -0.329 1.00 . A A . 75 VAL HG23 1 1
1 1163 1 1 75 VAL N N 6.136 2.124 -1.990 1.00 . A A . 75 VAL N 1 1
1 1164 1 1 75 VAL O O 3.361 0.064 -1.833 1.00 . A A . 75 VAL O 1 1
1 1165 1 1 76 VAL C C 4.513 -1.769 -3.762 1.00 . A A . 76 VAL C 1 1
1 1166 1 1 76 VAL CA C 3.921 -0.511 -4.389 1.00 . A A . 76 VAL CA 1 1
1 1167 1 1 76 VAL CB C 4.153 -0.469 -5.905 1.00 . A A . 76 VAL CB 1 1
1 1168 1 1 76 VAL CG1 C 3.576 0.838 -6.467 1.00 . A A . 76 VAL CG1 1 1
1 1169 1 1 76 VAL CG2 C 5.643 -0.545 -6.225 1.00 . A A . 76 VAL CG2 1 1
1 1170 1 1 76 VAL H H 5.070 1.281 -4.180 1.00 . A A . 76 VAL H 1 1
1 1171 1 1 76 VAL HA H 2.854 -0.531 -4.215 1.00 . A A . 76 VAL HA 1 1
1 1172 1 1 76 VAL HB H 3.644 -1.305 -6.363 1.00 . A A . 76 VAL HB 1 1
1 1173 1 1 76 VAL HG11 H 4.261 1.649 -6.272 1.00 . A A . 76 VAL HG11 1 1
1 1174 1 1 76 VAL HG12 H 2.624 1.049 -5.995 1.00 . A A . 76 VAL HG12 1 1
1 1175 1 1 76 VAL HG13 H 3.432 0.738 -7.533 1.00 . A A . 76 VAL HG13 1 1
1 1176 1 1 76 VAL HG21 H 6.099 -1.348 -5.666 1.00 . A A . 76 VAL HG21 1 1
1 1177 1 1 76 VAL HG22 H 6.105 0.385 -5.962 1.00 . A A . 76 VAL HG22 1 1
1 1178 1 1 76 VAL HG23 H 5.775 -0.723 -7.282 1.00 . A A . 76 VAL HG23 1 1
1 1179 1 1 76 VAL N N 4.452 0.656 -3.717 1.00 . A A . 76 VAL N 1 1
1 1180 1 1 76 VAL O O 3.823 -2.774 -3.645 1.00 . A A . 76 VAL O 1 1
1 1181 1 1 77 LEU C C 5.528 -3.364 -1.481 1.00 . A A . 77 LEU C 1 1
1 1182 1 1 77 LEU CA C 6.353 -2.913 -2.686 1.00 . A A . 77 LEU CA 1 1
1 1183 1 1 77 LEU CB C 7.793 -2.620 -2.218 1.00 . A A . 77 LEU CB 1 1
1 1184 1 1 77 LEU CD1 C 8.733 -5.029 -2.256 1.00 . A A . 77 LEU CD1 1 1
1 1185 1 1 77 LEU CD2 C 9.686 -3.297 -0.726 1.00 . A A . 77 LEU CD2 1 1
1 1186 1 1 77 LEU CG C 8.401 -3.794 -1.395 1.00 . A A . 77 LEU CG 1 1
1 1187 1 1 77 LEU H H 6.319 -0.892 -3.422 1.00 . A A . 77 LEU H 1 1
1 1188 1 1 77 LEU HA H 6.372 -3.706 -3.410 1.00 . A A . 77 LEU HA 1 1
1 1189 1 1 77 LEU HB2 H 8.411 -2.435 -3.078 1.00 . A A . 77 LEU HB2 1 1
1 1190 1 1 77 LEU HB3 H 7.781 -1.732 -1.600 1.00 . A A . 77 LEU HB3 1 1
1 1191 1 1 77 LEU HD11 H 8.083 -5.079 -3.110 1.00 . A A . 77 LEU HD11 1 1
1 1192 1 1 77 LEU HD12 H 8.602 -5.919 -1.658 1.00 . A A . 77 LEU HD12 1 1
1 1193 1 1 77 LEU HD13 H 9.758 -4.982 -2.583 1.00 . A A . 77 LEU HD13 1 1
1 1194 1 1 77 LEU HD21 H 10.302 -4.142 -0.455 1.00 . A A . 77 LEU HD21 1 1
1 1195 1 1 77 LEU HD22 H 9.435 -2.735 0.163 1.00 . A A . 77 LEU HD22 1 1
1 1196 1 1 77 LEU HD23 H 10.227 -2.663 -1.411 1.00 . A A . 77 LEU HD23 1 1
1 1197 1 1 77 LEU HG H 7.708 -4.088 -0.623 1.00 . A A . 77 LEU HG 1 1
1 1198 1 1 77 LEU N N 5.781 -1.723 -3.327 1.00 . A A . 77 LEU N 1 1
1 1199 1 1 77 LEU O O 5.154 -4.533 -1.380 1.00 . A A . 77 LEU O 1 1
1 1200 1 1 78 VAL C C 3.036 -3.227 0.250 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C 4.465 -2.861 0.614 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C 4.451 -1.794 1.728 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 5.874 -1.529 2.207 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 3.811 -0.480 1.248 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H 5.548 -1.525 -0.668 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H 4.946 -3.746 1.017 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H 3.876 -2.178 2.561 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 6.559 -1.628 1.380 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 6.125 -2.247 2.976 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 5.939 -0.531 2.616 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 2.839 -0.682 0.828 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 4.439 -0.012 0.507 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 3.701 0.187 2.090 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N 5.234 -2.451 -0.562 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O 2.457 -4.146 0.836 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 ALA C C 0.951 -4.182 -1.781 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 79 ALA CA C 1.069 -2.825 -1.078 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 79 ALA CB C 0.520 -1.723 -1.981 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 79 ALA H H 2.952 -1.782 -1.158 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 79 ALA HA H 0.475 -2.855 -0.178 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 79 ALA HB1 H -0.527 -1.581 -1.767 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 79 ALA HB2 H 0.652 -1.998 -3.017 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 79 ALA HB3 H 1.048 -0.809 -1.788 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 79 ALA N N 2.453 -2.516 -0.706 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 79 ALA O O 0.111 -5.032 -1.416 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 80 ALA C C 2.138 -6.774 -2.551 1.00 . A A . 80 ALA C 1 1
1 1227 1 1 80 ALA CA C 1.794 -5.643 -3.508 1.00 . A A . 80 ALA CA 1 1
1 1228 1 1 80 ALA CB C 2.792 -5.583 -4.664 1.00 . A A . 80 ALA CB 1 1
1 1229 1 1 80 ALA H H 2.455 -3.697 -3.014 1.00 . A A . 80 ALA H 1 1
1 1230 1 1 80 ALA HA H 0.801 -5.798 -3.910 1.00 . A A . 80 ALA HA 1 1
1 1231 1 1 80 ALA HB1 H 2.421 -4.901 -5.420 1.00 . A A . 80 ALA HB1 1 1
1 1232 1 1 80 ALA HB2 H 2.908 -6.569 -5.092 1.00 . A A . 80 ALA HB2 1 1
1 1233 1 1 80 ALA HB3 H 3.746 -5.233 -4.300 1.00 . A A . 80 ALA HB3 1 1
1 1234 1 1 80 ALA N N 1.807 -4.392 -2.776 1.00 . A A . 80 ALA N 1 1
1 1235 1 1 80 ALA O O 1.525 -7.843 -2.579 1.00 . A A . 80 ALA O 1 1
1 1236 1 1 81 LEU C C 2.220 -7.752 0.255 1.00 . A A . 81 LEU C 1 1
1 1237 1 1 81 LEU CA C 3.412 -7.526 -0.665 1.00 . A A . 81 LEU CA 1 1
1 1238 1 1 81 LEU CB C 4.677 -7.166 0.129 1.00 . A A . 81 LEU CB 1 1
1 1239 1 1 81 LEU CD1 C 6.045 -7.215 -2.030 1.00 . A A . 81 LEU CD1 1 1
1 1240 1 1 81 LEU CD2 C 7.184 -7.268 0.185 1.00 . A A . 81 LEU CD2 1 1
1 1241 1 1 81 LEU CG C 5.937 -7.711 -0.584 1.00 . A A . 81 LEU CG 1 1
1 1242 1 1 81 LEU H H 3.531 -5.640 -1.632 1.00 . A A . 81 LEU H 1 1
1 1243 1 1 81 LEU HA H 3.599 -8.453 -1.190 1.00 . A A . 81 LEU HA 1 1
1 1244 1 1 81 LEU HB2 H 4.750 -6.093 0.218 1.00 . A A . 81 LEU HB2 1 1
1 1245 1 1 81 LEU HB3 H 4.612 -7.600 1.115 1.00 . A A . 81 LEU HB3 1 1
1 1246 1 1 81 LEU HD11 H 6.741 -7.842 -2.566 1.00 . A A . 81 LEU HD11 1 1
1 1247 1 1 81 LEU HD12 H 6.404 -6.203 -2.041 1.00 . A A . 81 LEU HD12 1 1
1 1248 1 1 81 LEU HD13 H 5.084 -7.263 -2.512 1.00 . A A . 81 LEU HD13 1 1
1 1249 1 1 81 LEU HD21 H 8.064 -7.677 -0.291 1.00 . A A . 81 LEU HD21 1 1
1 1250 1 1 81 LEU HD22 H 7.128 -7.627 1.203 1.00 . A A . 81 LEU HD22 1 1
1 1251 1 1 81 LEU HD23 H 7.245 -6.190 0.186 1.00 . A A . 81 LEU HD23 1 1
1 1252 1 1 81 LEU HG H 5.894 -8.790 -0.588 1.00 . A A . 81 LEU HG 1 1
1 1253 1 1 81 LEU N N 3.085 -6.521 -1.654 1.00 . A A . 81 LEU N 1 1
1 1254 1 1 81 LEU O O 2.002 -8.863 0.705 1.00 . A A . 81 LEU O 1 1
1 1255 1 1 82 THR C C -0.746 -7.816 0.793 1.00 . A A . 82 THR C 1 1
1 1256 1 1 82 THR CA C 0.282 -6.868 1.418 1.00 . A A . 82 THR CA 1 1
1 1257 1 1 82 THR CB C -0.378 -5.503 1.660 1.00 . A A . 82 THR CB 1 1
1 1258 1 1 82 THR CG2 C -1.508 -5.632 2.689 1.00 . A A . 82 THR CG2 1 1
1 1259 1 1 82 THR H H 1.658 -5.813 0.171 1.00 . A A . 82 THR H 1 1
1 1260 1 1 82 THR HA H 0.598 -7.275 2.361 1.00 . A A . 82 THR HA 1 1
1 1261 1 1 82 THR HB H -0.784 -5.133 0.731 1.00 . A A . 82 THR HB 1 1
1 1262 1 1 82 THR HG1 H 0.192 -3.717 2.176 1.00 . A A . 82 THR HG1 1 1
1 1263 1 1 82 THR HG21 H -1.849 -6.655 2.736 1.00 . A A . 82 THR HG21 1 1
1 1264 1 1 82 THR HG22 H -2.330 -4.993 2.400 1.00 . A A . 82 THR HG22 1 1
1 1265 1 1 82 THR HG23 H -1.144 -5.331 3.660 1.00 . A A . 82 THR HG23 1 1
1 1266 1 1 82 THR N N 1.446 -6.698 0.544 1.00 . A A . 82 THR N 1 1
1 1267 1 1 82 THR O O -1.195 -8.782 1.437 1.00 . A A . 82 THR O 1 1
1 1268 1 1 82 THR OG1 O 0.593 -4.588 2.148 1.00 . A A . 82 THR OG1 1 1
1 1269 1 1 83 VAL C C -1.496 -9.871 -1.262 1.00 . A A . 83 VAL C 1 1
1 1270 1 1 83 VAL CA C -2.070 -8.463 -1.126 1.00 . A A . 83 VAL CA 1 1
1 1271 1 1 83 VAL CB C -2.542 -7.928 -2.496 1.00 . A A . 83 VAL CB 1 1
1 1272 1 1 83 VAL CG1 C -1.395 -7.880 -3.504 1.00 . A A . 83 VAL CG1 1 1
1 1273 1 1 83 VAL CG2 C -3.625 -8.863 -3.048 1.00 . A A . 83 VAL CG2 1 1
1 1274 1 1 83 VAL H H -0.713 -6.793 -0.952 1.00 . A A . 83 VAL H 1 1
1 1275 1 1 83 VAL HA H -2.941 -8.527 -0.481 1.00 . A A . 83 VAL HA 1 1
1 1276 1 1 83 VAL HB H -2.956 -6.940 -2.374 1.00 . A A . 83 VAL HB 1 1
1 1277 1 1 83 VAL HG11 H -1.704 -7.312 -4.367 1.00 . A A . 83 VAL HG11 1 1
1 1278 1 1 83 VAL HG12 H -1.132 -8.882 -3.808 1.00 . A A . 83 VAL HG12 1 1
1 1279 1 1 83 VAL HG13 H -0.553 -7.405 -3.060 1.00 . A A . 83 VAL HG13 1 1
1 1280 1 1 83 VAL HG21 H -3.159 -9.679 -3.588 1.00 . A A . 83 VAL HG21 1 1
1 1281 1 1 83 VAL HG22 H -4.269 -8.313 -3.716 1.00 . A A . 83 VAL HG22 1 1
1 1282 1 1 83 VAL HG23 H -4.210 -9.261 -2.232 1.00 . A A . 83 VAL HG23 1 1
1 1283 1 1 83 VAL N N -1.104 -7.568 -0.471 1.00 . A A . 83 VAL N 1 1
1 1284 1 1 83 VAL O O -2.198 -10.869 -1.052 1.00 . A A . 83 VAL O 1 1
1 1285 1 1 84 ALA C C 0.484 -11.941 -0.356 1.00 . A A . 84 ALA C 1 1
1 1286 1 1 84 ALA CA C 0.449 -11.243 -1.705 1.00 . A A . 84 ALA CA 1 1
1 1287 1 1 84 ALA CB C 1.866 -11.060 -2.241 1.00 . A A . 84 ALA CB 1 1
1 1288 1 1 84 ALA H H 0.321 -9.132 -1.705 1.00 . A A . 84 ALA H 1 1
1 1289 1 1 84 ALA HA H -0.111 -11.852 -2.399 1.00 . A A . 84 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H 1.847 -10.359 -3.064 1.00 . A A . 84 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H 2.245 -12.011 -2.584 1.00 . A A . 84 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H 2.502 -10.678 -1.457 1.00 . A A . 84 ALA HB3 1 1
1 1293 1 1 84 ALA N N -0.206 -9.952 -1.578 1.00 . A A . 84 ALA N 1 1
1 1294 1 1 84 ALA O O 0.459 -13.168 -0.273 1.00 . A A . 84 ALA O 1 1
1 1295 1 1 85 CYS C C -0.736 -12.316 2.376 1.00 . A A . 85 CYS C 1 1
1 1296 1 1 85 CYS CA C 0.588 -11.664 2.050 1.00 . A A . 85 CYS CA 1 1
1 1297 1 1 85 CYS CB C 0.871 -10.540 3.050 1.00 . A A . 85 CYS CB 1 1
1 1298 1 1 85 CYS H H 0.565 -10.169 0.566 1.00 . A A . 85 CYS H 1 1
1 1299 1 1 85 CYS HA H 1.372 -12.402 2.119 1.00 . A A . 85 CYS HA 1 1
1 1300 1 1 85 CYS HB2 H 1.786 -10.037 2.777 1.00 . A A . 85 CYS HB2 1 1
1 1301 1 1 85 CYS HB3 H 0.055 -9.833 3.038 1.00 . A A . 85 CYS HB3 1 1
1 1302 1 1 85 CYS N N 0.546 -11.139 0.701 1.00 . A A . 85 CYS N 1 1
1 1303 1 1 85 CYS O O -0.780 -13.486 2.755 1.00 . A A . 85 CYS O 1 1
1 1304 1 1 85 CYS SG S 1.038 -11.237 4.711 1.00 . A A . 85 CYS SG 1 1
1 1305 1 1 86 ASN C C -3.274 -13.421 1.648 1.00 . A A . 86 ASN C 1 1
1 1306 1 1 86 ASN CA C -3.124 -12.163 2.491 1.00 . A A . 86 ASN CA 1 1
1 1307 1 1 86 ASN CB C -4.253 -11.188 2.168 1.00 . A A . 86 ASN CB 1 1
1 1308 1 1 86 ASN CG C -5.582 -11.772 2.637 1.00 . A A . 86 ASN CG 1 1
1 1309 1 1 86 ASN H H -1.755 -10.635 1.892 1.00 . A A . 86 ASN H 1 1
1 1310 1 1 86 ASN HA H -3.174 -12.430 3.537 1.00 . A A . 86 ASN HA 1 1
1 1311 1 1 86 ASN HB2 H -4.072 -10.251 2.670 1.00 . A A . 86 ASN HB2 1 1
1 1312 1 1 86 ASN HB3 H -4.291 -11.024 1.101 1.00 . A A . 86 ASN HB3 1 1
1 1313 1 1 86 ASN HD21 H -5.224 -11.418 4.558 1.00 . A A . 86 ASN HD21 1 1
1 1314 1 1 86 ASN HD22 H -6.715 -12.156 4.222 1.00 . A A . 86 ASN HD22 1 1
1 1315 1 1 86 ASN N N -1.828 -11.571 2.212 1.00 . A A . 86 ASN N 1 1
1 1316 1 1 86 ASN ND2 N -5.864 -11.783 3.911 1.00 . A A . 86 ASN ND2 1 1
1 1317 1 1 86 ASN O O -3.743 -14.461 2.131 1.00 . A A . 86 ASN O 1 1
1 1318 1 1 86 ASN OD1 O -6.383 -12.230 1.823 1.00 . A A . 86 ASN OD1 1 1
1 1319 1 1 87 ASN C C -2.080 -15.621 0.103 1.00 . A A . 87 ASN C 1 1
1 1320 1 1 87 ASN CA C -2.887 -14.489 -0.495 1.00 . A A . 87 ASN CA 1 1
1 1321 1 1 87 ASN CB C -2.316 -14.120 -1.866 1.00 . A A . 87 ASN CB 1 1
1 1322 1 1 87 ASN CG C -3.194 -13.066 -2.532 1.00 . A A . 87 ASN CG 1 1
1 1323 1 1 87 ASN H H -2.444 -12.486 0.061 1.00 . A A . 87 ASN H 1 1
1 1324 1 1 87 ASN HA H -3.907 -14.825 -0.618 1.00 . A A . 87 ASN HA 1 1
1 1325 1 1 87 ASN HB2 H -1.317 -13.728 -1.743 1.00 . A A . 87 ASN HB2 1 1
1 1326 1 1 87 ASN HB3 H -2.279 -15.001 -2.490 1.00 . A A . 87 ASN HB3 1 1
1 1327 1 1 87 ASN HD21 H -1.804 -12.521 -3.839 1.00 . A A . 87 ASN HD21 1 1
1 1328 1 1 87 ASN HD22 H -3.278 -11.688 -3.957 1.00 . A A . 87 ASN HD22 1 1
1 1329 1 1 87 ASN N N -2.832 -13.333 0.387 1.00 . A A . 87 ASN N 1 1
1 1330 1 1 87 ASN ND2 N -2.719 -12.367 -3.525 1.00 . A A . 87 ASN ND2 1 1
1 1331 1 1 87 ASN O O -2.483 -16.751 0.085 1.00 . A A . 87 ASN O 1 1
1 1332 1 1 87 ASN OD1 O -4.343 -12.875 -2.135 1.00 . A A . 87 ASN OD1 1 1
1 1333 1 1 88 PHE C C -0.950 -17.039 2.422 1.00 . A A . 88 PHE C 1 1
1 1334 1 1 88 PHE CA C -0.182 -16.407 1.260 1.00 . A A . 88 PHE CA 1 1
1 1335 1 1 88 PHE CB C 1.188 -15.913 1.727 1.00 . A A . 88 PHE CB 1 1
1 1336 1 1 88 PHE CD1 C 2.739 -17.858 1.316 1.00 . A A . 88 PHE CD1 1 1
1 1337 1 1 88 PHE CD2 C 2.027 -17.395 3.587 1.00 . A A . 88 PHE CD2 1 1
1 1338 1 1 88 PHE CE1 C 3.496 -18.942 1.775 1.00 . A A . 88 PHE CE1 1 1
1 1339 1 1 88 PHE CE2 C 2.784 -18.479 4.046 1.00 . A A . 88 PHE CE2 1 1
1 1340 1 1 88 PHE CG C 2.004 -17.084 2.222 1.00 . A A . 88 PHE CG 1 1
1 1341 1 1 88 PHE CZ C 3.519 -19.253 3.139 1.00 . A A . 88 PHE CZ 1 1
1 1342 1 1 88 PHE H H -0.621 -14.407 0.707 1.00 . A A . 88 PHE H 1 1
1 1343 1 1 88 PHE HA H -0.049 -17.173 0.492 1.00 . A A . 88 PHE HA 1 1
1 1344 1 1 88 PHE HB2 H 1.701 -15.441 0.903 1.00 . A A . 88 PHE HB2 1 1
1 1345 1 1 88 PHE HB3 H 1.060 -15.201 2.528 1.00 . A A . 88 PHE HB3 1 1
1 1346 1 1 88 PHE HD1 H 2.722 -17.618 0.263 1.00 . A A . 88 PHE HD1 1 1
1 1347 1 1 88 PHE HD2 H 1.460 -16.798 4.286 1.00 . A A . 88 PHE HD2 1 1
1 1348 1 1 88 PHE HE1 H 4.063 -19.540 1.075 1.00 . A A . 88 PHE HE1 1 1
1 1349 1 1 88 PHE HE2 H 2.801 -18.719 5.099 1.00 . A A . 88 PHE HE2 1 1
1 1350 1 1 88 PHE HZ H 4.103 -20.090 3.493 1.00 . A A . 88 PHE HZ 1 1
1 1351 1 1 88 PHE N N -0.944 -15.331 0.669 1.00 . A A . 88 PHE N 1 1
1 1352 1 1 88 PHE O O -0.922 -18.254 2.606 1.00 . A A . 88 PHE O 1 1
1 1353 1 1 89 PHE C C -3.508 -17.627 3.972 1.00 . A A . 89 PHE C 1 1
1 1354 1 1 89 PHE CA C -2.332 -16.734 4.387 1.00 . A A . 89 PHE CA 1 1
1 1355 1 1 89 PHE CB C -2.853 -15.574 5.236 1.00 . A A . 89 PHE CB 1 1
1 1356 1 1 89 PHE CD1 C -2.696 -16.396 7.615 1.00 . A A . 89 PHE CD1 1 1
1 1357 1 1 89 PHE CD2 C -4.871 -16.332 6.543 1.00 . A A . 89 PHE CD2 1 1
1 1358 1 1 89 PHE CE1 C -3.286 -16.896 8.782 1.00 . A A . 89 PHE CE1 1 1
1 1359 1 1 89 PHE CE2 C -5.461 -16.832 7.711 1.00 . A A . 89 PHE CE2 1 1
1 1360 1 1 89 PHE CG C -3.489 -16.115 6.495 1.00 . A A . 89 PHE CG 1 1
1 1361 1 1 89 PHE CZ C -4.668 -17.113 8.830 1.00 . A A . 89 PHE CZ 1 1
1 1362 1 1 89 PHE H H -1.576 -15.241 3.073 1.00 . A A . 89 PHE H 1 1
1 1363 1 1 89 PHE HA H -1.652 -17.318 4.987 1.00 . A A . 89 PHE HA 1 1
1 1364 1 1 89 PHE HB2 H -2.032 -14.923 5.498 1.00 . A A . 89 PHE HB2 1 1
1 1365 1 1 89 PHE HB3 H -3.588 -15.017 4.673 1.00 . A A . 89 PHE HB3 1 1
1 1366 1 1 89 PHE HD1 H -1.630 -16.227 7.577 1.00 . A A . 89 PHE HD1 1 1
1 1367 1 1 89 PHE HD2 H -5.483 -16.115 5.680 1.00 . A A . 89 PHE HD2 1 1
1 1368 1 1 89 PHE HE1 H -2.675 -17.113 9.645 1.00 . A A . 89 PHE HE1 1 1
1 1369 1 1 89 PHE HE2 H -6.527 -17.000 7.749 1.00 . A A . 89 PHE HE2 1 1
1 1370 1 1 89 PHE HZ H -5.123 -17.499 9.731 1.00 . A A . 89 PHE HZ 1 1
1 1371 1 1 89 PHE N N -1.604 -16.208 3.235 1.00 . A A . 89 PHE N 1 1
1 1372 1 1 89 PHE O O -3.536 -18.808 4.316 1.00 . A A . 89 PHE O 1 1
1 1373 1 1 90 TRP C C -5.188 -18.946 1.767 1.00 . A A . 90 TRP C 1 1
1 1374 1 1 90 TRP CA C -5.612 -17.896 2.783 1.00 . A A . 90 TRP CA 1 1
1 1375 1 1 90 TRP CB C -6.712 -17.045 2.165 1.00 . A A . 90 TRP CB 1 1
1 1376 1 1 90 TRP CD1 C -7.847 -18.801 0.778 1.00 . A A . 90 TRP CD1 1 1
1 1377 1 1 90 TRP CD2 C -9.103 -18.170 2.530 1.00 . A A . 90 TRP CD2 1 1
1 1378 1 1 90 TRP CE2 C -9.838 -19.161 1.835 1.00 . A A . 90 TRP CE2 1 1
1 1379 1 1 90 TRP CE3 C -9.679 -17.602 3.680 1.00 . A A . 90 TRP CE3 1 1
1 1380 1 1 90 TRP CG C -7.839 -17.966 1.836 1.00 . A A . 90 TRP CG 1 1
1 1381 1 1 90 TRP CH2 C -11.657 -18.997 3.412 1.00 . A A . 90 TRP CH2 1 1
1 1382 1 1 90 TRP CZ2 C -11.099 -19.574 2.268 1.00 . A A . 90 TRP CZ2 1 1
1 1383 1 1 90 TRP CZ3 C -10.948 -18.013 4.117 1.00 . A A . 90 TRP CZ3 1 1
1 1384 1 1 90 TRP H H -4.408 -16.131 2.953 1.00 . A A . 90 TRP H 1 1
1 1385 1 1 90 TRP HA H -6.021 -18.405 3.640 1.00 . A A . 90 TRP HA 1 1
1 1386 1 1 90 TRP HB2 H -7.041 -16.296 2.872 1.00 . A A . 90 TRP HB2 1 1
1 1387 1 1 90 TRP HB3 H -6.353 -16.573 1.264 1.00 . A A . 90 TRP HB3 1 1
1 1388 1 1 90 TRP HD1 H -7.054 -18.904 0.062 1.00 . A A . 90 TRP HD1 1 1
1 1389 1 1 90 TRP HE1 H -9.261 -20.196 0.116 1.00 . A A . 90 TRP HE1 1 1
1 1390 1 1 90 TRP HE3 H -9.141 -16.843 4.231 1.00 . A A . 90 TRP HE3 1 1
1 1391 1 1 90 TRP HH2 H -12.633 -19.310 3.753 1.00 . A A . 90 TRP HH2 1 1
1 1392 1 1 90 TRP HZ2 H -11.640 -20.332 1.721 1.00 . A A . 90 TRP HZ2 1 1
1 1393 1 1 90 TRP HZ3 H -11.382 -17.570 5.001 1.00 . A A . 90 TRP HZ3 1 1
1 1394 1 1 90 TRP N N -4.471 -17.078 3.223 1.00 . A A . 90 TRP N 1 1
1 1395 1 1 90 TRP NE1 N -9.021 -19.519 0.779 1.00 . A A . 90 TRP NE1 1 1
1 1396 1 1 90 TRP O O -5.594 -20.105 1.827 1.00 . A A . 90 TRP O 1 1
1 1397 1 1 91 GLU C C -2.461 -19.860 0.076 1.00 . A A . 91 GLU C 1 1
1 1398 1 1 91 GLU CA C -3.858 -19.339 -0.242 1.00 . A A . 91 GLU CA 1 1
1 1399 1 1 91 GLU CB C -3.807 -18.528 -1.556 1.00 . A A . 91 GLU CB 1 1
1 1400 1 1 91 GLU CD C -5.800 -19.736 -2.493 1.00 . A A . 91 GLU CD 1 1
1 1401 1 1 91 GLU CG C -5.199 -18.371 -2.172 1.00 . A A . 91 GLU CG 1 1
1 1402 1 1 91 GLU H H -4.101 -17.556 0.853 1.00 . A A . 91 GLU H 1 1
1 1403 1 1 91 GLU HA H -4.529 -20.176 -0.375 1.00 . A A . 91 GLU HA 1 1
1 1404 1 1 91 GLU HB2 H -3.444 -17.549 -1.344 1.00 . A A . 91 GLU HB2 1 1
1 1405 1 1 91 GLU HB3 H -3.133 -18.983 -2.240 1.00 . A A . 91 GLU HB3 1 1
1 1406 1 1 91 GLU HG2 H -5.838 -17.847 -1.481 1.00 . A A . 91 GLU HG2 1 1
1 1407 1 1 91 GLU HG3 H -5.118 -17.797 -3.084 1.00 . A A . 91 GLU HG3 1 1
1 1408 1 1 91 GLU N N -4.372 -18.499 0.830 1.00 . A A . 91 GLU N 1 1
1 1409 1 1 91 GLU O O -1.668 -19.180 0.717 1.00 . A A . 91 GLU O 1 1
1 1410 1 1 91 GLU OE1 O -5.048 -20.694 -2.551 1.00 . A A . 91 GLU OE1 1 1
1 1411 1 1 91 GLU OE2 O -7.004 -19.802 -2.678 1.00 . A A . 91 GLU OE2 1 1
1 1412 1 1 92 ASN C C 0.253 -20.740 -0.655 1.00 . A A . 92 ASN C 1 1
1 1413 1 1 92 ASN CA C -0.853 -21.664 -0.156 1.00 . A A . 92 ASN CA 1 1
1 1414 1 1 92 ASN CB C -0.754 -23.013 -0.870 1.00 . A A . 92 ASN CB 1 1
1 1415 1 1 92 ASN CG C 0.539 -23.719 -0.476 1.00 . A A . 92 ASN CG 1 1
1 1416 1 1 92 ASN H H -2.833 -21.563 -0.907 1.00 . A A . 92 ASN H 1 1
1 1417 1 1 92 ASN HA H -0.725 -21.822 0.905 1.00 . A A . 92 ASN HA 1 1
1 1418 1 1 92 ASN HB2 H -1.598 -23.628 -0.592 1.00 . A A . 92 ASN HB2 1 1
1 1419 1 1 92 ASN HB3 H -0.763 -22.855 -1.938 1.00 . A A . 92 ASN HB3 1 1
1 1420 1 1 92 ASN HD21 H -0.112 -24.219 1.331 1.00 . A A . 92 ASN HD21 1 1
1 1421 1 1 92 ASN HD22 H 1.468 -24.719 0.965 1.00 . A A . 92 ASN HD22 1 1
1 1422 1 1 92 ASN N N -2.164 -21.068 -0.391 1.00 . A A . 92 ASN N 1 1
1 1423 1 1 92 ASN ND2 N 0.640 -24.264 0.705 1.00 . A A . 92 ASN ND2 1 1
1 1424 1 1 92 ASN O O 1.314 -20.636 -0.039 1.00 . A A . 92 ASN O 1 1
1 1425 1 1 92 ASN OD1 O 1.483 -23.773 -1.265 1.00 . A A . 92 ASN OD1 1 1
1 1426 1 1 93 SER C C 0.562 -17.707 -2.113 1.00 . A A . 93 SER C 1 1
1 1427 1 1 93 SER CA C 0.977 -19.155 -2.355 1.00 . A A . 93 SER CA 1 1
1 1428 1 1 93 SER CB C 1.098 -19.408 -3.859 1.00 . A A . 93 SER CB 1 1
1 1429 1 1 93 SER H H -0.867 -20.196 -2.222 1.00 . A A . 93 SER H 1 1
1 1430 1 1 93 SER HA H 1.939 -19.326 -1.892 1.00 . A A . 93 SER HA 1 1
1 1431 1 1 93 SER HB2 H 1.839 -18.748 -4.279 1.00 . A A . 93 SER HB2 1 1
1 1432 1 1 93 SER HB3 H 1.397 -20.435 -4.028 1.00 . A A . 93 SER HB3 1 1
1 1433 1 1 93 SER HG H -0.232 -18.209 -4.621 1.00 . A A . 93 SER HG 1 1
1 1434 1 1 93 SER N N -0.003 -20.072 -1.776 1.00 . A A . 93 SER N 1 1
1 1435 1 1 93 SER O O 1.373 -16.959 -1.593 1.00 . A A . 93 SER O 1 1
1 1436 1 1 93 SER OG O -0.155 -19.156 -4.480 1.00 . A A . 93 SER OG 1 1
1 1437 2 1 1 GLY C C 5.436 -6.059 14.733 1.00 . B B . 1 GLY C 1 1
1 1438 2 1 1 GLY CA C 5.012 -7.496 15.014 1.00 . B B . 1 GLY CA 1 1
1 1439 2 1 1 GLY H1 H 3.200 -8.531 14.612 1.00 . B B . 1 GLY H1 1 1
1 1440 2 1 1 GLY HA2 H 4.825 -7.612 16.073 1.00 . B B . 1 GLY HA2 1 1
1 1441 2 1 1 GLY HA3 H 5.808 -8.162 14.719 1.00 . B B . 1 GLY HA3 1 1
1 1442 2 1 1 GLY N N 3.801 -7.835 14.274 1.00 . B B . 1 GLY N 1 1
1 1443 2 1 1 GLY O O 5.048 -5.135 15.448 1.00 . B B . 1 GLY O 1 1
1 1444 2 1 2 SER C C 5.531 -3.653 12.940 1.00 . B B . 2 SER C 1 1
1 1445 2 1 2 SER CA C 6.708 -4.547 13.320 1.00 . B B . 2 SER CA 1 1
1 1446 2 1 2 SER CB C 7.679 -4.651 12.145 1.00 . B B . 2 SER CB 1 1
1 1447 2 1 2 SER H H 6.513 -6.651 13.154 1.00 . B B . 2 SER H 1 1
1 1448 2 1 2 SER HA H 7.224 -4.113 14.162 1.00 . B B . 2 SER HA 1 1
1 1449 2 1 2 SER HB2 H 7.165 -5.043 11.283 1.00 . B B . 2 SER HB2 1 1
1 1450 2 1 2 SER HB3 H 8.067 -3.671 11.917 1.00 . B B . 2 SER HB3 1 1
1 1451 2 1 2 SER HG H 9.368 -5.034 13.031 1.00 . B B . 2 SER HG 1 1
1 1452 2 1 2 SER N N 6.235 -5.878 13.688 1.00 . B B . 2 SER N 1 1
1 1453 2 1 2 SER O O 4.477 -4.141 12.534 1.00 . B B . 2 SER O 1 1
1 1454 2 1 2 SER OG O 8.743 -5.527 12.493 1.00 . B B . 2 SER OG 1 1
1 1455 2 1 3 GLU C C 4.247 -1.479 11.292 1.00 . B B . 3 GLU C 1 1
1 1456 2 1 3 GLU CA C 4.640 -1.403 12.758 1.00 . B B . 3 GLU CA 1 1
1 1457 2 1 3 GLU CB C 5.096 0.027 13.063 1.00 . B B . 3 GLU CB 1 1
1 1458 2 1 3 GLU CD C 5.687 1.636 14.880 1.00 . B B . 3 GLU CD 1 1
1 1459 2 1 3 GLU CG C 5.281 0.200 14.565 1.00 . B B . 3 GLU CG 1 1
1 1460 2 1 3 GLU H H 6.566 -2.003 13.418 1.00 . B B . 3 GLU H 1 1
1 1461 2 1 3 GLU HA H 3.778 -1.626 13.366 1.00 . B B . 3 GLU HA 1 1
1 1462 2 1 3 GLU HB2 H 6.035 0.215 12.563 1.00 . B B . 3 GLU HB2 1 1
1 1463 2 1 3 GLU HB3 H 4.357 0.726 12.708 1.00 . B B . 3 GLU HB3 1 1
1 1464 2 1 3 GLU HG2 H 4.350 -0.023 15.061 1.00 . B B . 3 GLU HG2 1 1
1 1465 2 1 3 GLU HG3 H 6.046 -0.474 14.913 1.00 . B B . 3 GLU HG3 1 1
1 1466 2 1 3 GLU N N 5.710 -2.341 13.084 1.00 . B B . 3 GLU N 1 1
1 1467 2 1 3 GLU O O 3.065 -1.354 10.948 1.00 . B B . 3 GLU O 1 1
1 1468 2 1 3 GLU OE1 O 5.969 2.369 13.946 1.00 . B B . 3 GLU OE1 1 1
1 1469 2 1 3 GLU OE2 O 5.711 1.981 16.050 1.00 . B B . 3 GLU OE2 1 1
1 1470 2 1 4 LEU C C 3.966 -2.912 8.782 1.00 . B B . 4 LEU C 1 1
1 1471 2 1 4 LEU CA C 4.915 -1.737 9.006 1.00 . B B . 4 LEU CA 1 1
1 1472 2 1 4 LEU CB C 6.209 -1.948 8.214 1.00 . B B . 4 LEU CB 1 1
1 1473 2 1 4 LEU CD1 C 7.391 -1.345 6.071 1.00 . B B . 4 LEU CD1 1 1
1 1474 2 1 4 LEU CD2 C 5.226 -2.595 5.935 1.00 . B B . 4 LEU CD2 1 1
1 1475 2 1 4 LEU CG C 6.023 -1.552 6.733 1.00 . B B . 4 LEU CG 1 1
1 1476 2 1 4 LEU H H 6.157 -1.762 10.726 1.00 . B B . 4 LEU H 1 1
1 1477 2 1 4 LEU HA H 4.441 -0.818 8.695 1.00 . B B . 4 LEU HA 1 1
1 1478 2 1 4 LEU HB2 H 6.983 -1.334 8.652 1.00 . B B . 4 LEU HB2 1 1
1 1479 2 1 4 LEU HB3 H 6.495 -2.987 8.287 1.00 . B B . 4 LEU HB3 1 1
1 1480 2 1 4 LEU HD11 H 7.242 -0.932 5.086 1.00 . B B . 4 LEU HD11 1 1
1 1481 2 1 4 LEU HD12 H 7.903 -2.293 5.987 1.00 . B B . 4 LEU HD12 1 1
1 1482 2 1 4 LEU HD13 H 7.987 -0.666 6.660 1.00 . B B . 4 LEU HD13 1 1
1 1483 2 1 4 LEU HD21 H 5.821 -2.963 5.113 1.00 . B B . 4 LEU HD21 1 1
1 1484 2 1 4 LEU HD22 H 4.343 -2.118 5.542 1.00 . B B . 4 LEU HD22 1 1
1 1485 2 1 4 LEU HD23 H 4.944 -3.417 6.564 1.00 . B B . 4 LEU HD23 1 1
1 1486 2 1 4 LEU HG H 5.491 -0.610 6.700 1.00 . B B . 4 LEU HG 1 1
1 1487 2 1 4 LEU N N 5.226 -1.673 10.419 1.00 . B B . 4 LEU N 1 1
1 1488 2 1 4 LEU O O 2.982 -2.810 8.042 1.00 . B B . 4 LEU O 1 1
1 1489 2 1 5 GLU C C 2.026 -4.900 9.934 1.00 . B B . 5 GLU C 1 1
1 1490 2 1 5 GLU CA C 3.399 -5.198 9.366 1.00 . B B . 5 GLU CA 1 1
1 1491 2 1 5 GLU CB C 4.012 -6.387 10.113 1.00 . B B . 5 GLU CB 1 1
1 1492 2 1 5 GLU CD C 5.862 -8.066 10.121 1.00 . B B . 5 GLU CD 1 1
1 1493 2 1 5 GLU CG C 5.286 -6.848 9.409 1.00 . B B . 5 GLU CG 1 1
1 1494 2 1 5 GLU H H 5.028 -4.040 10.066 1.00 . B B . 5 GLU H 1 1
1 1495 2 1 5 GLU HA H 3.294 -5.461 8.323 1.00 . B B . 5 GLU HA 1 1
1 1496 2 1 5 GLU HB2 H 4.254 -6.088 11.121 1.00 . B B . 5 GLU HB2 1 1
1 1497 2 1 5 GLU HB3 H 3.303 -7.201 10.139 1.00 . B B . 5 GLU HB3 1 1
1 1498 2 1 5 GLU HG2 H 5.050 -7.108 8.389 1.00 . B B . 5 GLU HG2 1 1
1 1499 2 1 5 GLU HG3 H 6.011 -6.053 9.421 1.00 . B B . 5 GLU HG3 1 1
1 1500 2 1 5 GLU N N 4.251 -4.024 9.469 1.00 . B B . 5 GLU N 1 1
1 1501 2 1 5 GLU O O 1.020 -5.344 9.396 1.00 . B B . 5 GLU O 1 1
1 1502 2 1 5 GLU OE1 O 5.371 -8.391 11.190 1.00 . B B . 5 GLU OE1 1 1
1 1503 2 1 5 GLU OE2 O 6.786 -8.658 9.588 1.00 . B B . 5 GLU OE2 1 1
1 1504 2 1 6 THR C C -0.128 -3.050 10.565 1.00 . B B . 6 THR C 1 1
1 1505 2 1 6 THR CA C 0.707 -3.773 11.602 1.00 . B B . 6 THR CA 1 1
1 1506 2 1 6 THR CB C 0.918 -2.874 12.822 1.00 . B B . 6 THR CB 1 1
1 1507 2 1 6 THR CG2 C -0.425 -2.621 13.509 1.00 . B B . 6 THR CG2 1 1
1 1508 2 1 6 THR H H 2.815 -3.776 11.395 1.00 . B B . 6 THR H 1 1
1 1509 2 1 6 THR HA H 0.197 -4.674 11.908 1.00 . B B . 6 THR HA 1 1
1 1510 2 1 6 THR HB H 1.340 -1.932 12.508 1.00 . B B . 6 THR HB 1 1
1 1511 2 1 6 THR HG1 H 1.316 -4.198 14.190 1.00 . B B . 6 THR HG1 1 1
1 1512 2 1 6 THR HG21 H -0.304 -1.859 14.265 1.00 . B B . 6 THR HG21 1 1
1 1513 2 1 6 THR HG22 H -0.771 -3.534 13.970 1.00 . B B . 6 THR HG22 1 1
1 1514 2 1 6 THR HG23 H -1.147 -2.290 12.777 1.00 . B B . 6 THR HG23 1 1
1 1515 2 1 6 THR N N 1.985 -4.124 11.010 1.00 . B B . 6 THR N 1 1
1 1516 2 1 6 THR O O -1.332 -3.285 10.432 1.00 . B B . 6 THR O 1 1
1 1517 2 1 6 THR OG1 O 1.805 -3.511 13.730 1.00 . B B . 6 THR OG1 1 1
1 1518 2 1 7 ALA C C -0.660 -2.376 7.688 1.00 . B B . 7 ALA C 1 1
1 1519 2 1 7 ALA CA C -0.155 -1.431 8.770 1.00 . B B . 7 ALA CA 1 1
1 1520 2 1 7 ALA CB C 0.803 -0.419 8.136 1.00 . B B . 7 ALA CB 1 1
1 1521 2 1 7 ALA H H 1.499 -2.046 9.964 1.00 . B B . 7 ALA H 1 1
1 1522 2 1 7 ALA HA H -0.991 -0.902 9.201 1.00 . B B . 7 ALA HA 1 1
1 1523 2 1 7 ALA HB1 H 1.471 -0.034 8.889 1.00 . B B . 7 ALA HB1 1 1
1 1524 2 1 7 ALA HB2 H 0.238 0.393 7.706 1.00 . B B . 7 ALA HB2 1 1
1 1525 2 1 7 ALA HB3 H 1.378 -0.905 7.361 1.00 . B B . 7 ALA HB3 1 1
1 1526 2 1 7 ALA N N 0.533 -2.178 9.814 1.00 . B B . 7 ALA N 1 1
1 1527 2 1 7 ALA O O -1.813 -2.290 7.257 1.00 . B B . 7 ALA O 1 1
1 1528 2 1 8 MET C C -1.363 -5.092 6.717 1.00 . B B . 8 MET C 1 1
1 1529 2 1 8 MET CA C -0.169 -4.262 6.240 1.00 . B B . 8 MET CA 1 1
1 1530 2 1 8 MET CB C 1.047 -5.164 5.971 1.00 . B B . 8 MET CB 1 1
1 1531 2 1 8 MET CE C 2.948 -6.327 3.600 1.00 . B B . 8 MET CE 1 1
1 1532 2 1 8 MET CG C 2.170 -4.340 5.313 1.00 . B B . 8 MET CG 1 1
1 1533 2 1 8 MET H H 1.110 -3.324 7.664 1.00 . B B . 8 MET H 1 1
1 1534 2 1 8 MET HA H -0.433 -3.739 5.333 1.00 . B B . 8 MET HA 1 1
1 1535 2 1 8 MET HB2 H 1.402 -5.576 6.905 1.00 . B B . 8 MET HB2 1 1
1 1536 2 1 8 MET HB3 H 0.758 -5.968 5.311 1.00 . B B . 8 MET HB3 1 1
1 1537 2 1 8 MET HE1 H 2.447 -5.651 2.922 1.00 . B B . 8 MET HE1 1 1
1 1538 2 1 8 MET HE2 H 2.253 -7.064 3.969 1.00 . B B . 8 MET HE2 1 1
1 1539 2 1 8 MET HE3 H 3.753 -6.821 3.080 1.00 . B B . 8 MET HE3 1 1
1 1540 2 1 8 MET HG2 H 1.809 -3.940 4.378 1.00 . B B . 8 MET HG2 1 1
1 1541 2 1 8 MET HG3 H 2.456 -3.528 5.953 1.00 . B B . 8 MET HG3 1 1
1 1542 2 1 8 MET N N 0.207 -3.295 7.269 1.00 . B B . 8 MET N 1 1
1 1543 2 1 8 MET O O -2.329 -5.335 5.969 1.00 . B B . 8 MET O 1 1
1 1544 2 1 8 MET SD S 3.613 -5.391 4.987 1.00 . B B . 8 MET SD 1 1
1 1545 2 1 9 GLU C C -3.670 -5.367 8.591 1.00 . B B . 9 GLU C 1 1
1 1546 2 1 9 GLU CA C -2.422 -6.222 8.566 1.00 . B B . 9 GLU CA 1 1
1 1547 2 1 9 GLU CB C -2.082 -6.698 9.980 1.00 . B B . 9 GLU CB 1 1
1 1548 2 1 9 GLU CD C -0.651 -8.259 11.315 1.00 . B B . 9 GLU CD 1 1
1 1549 2 1 9 GLU CG C -0.961 -7.740 9.916 1.00 . B B . 9 GLU CG 1 1
1 1550 2 1 9 GLU H H -0.564 -5.216 8.553 1.00 . B B . 9 GLU H 1 1
1 1551 2 1 9 GLU HA H -2.610 -7.087 7.947 1.00 . B B . 9 GLU HA 1 1
1 1552 2 1 9 GLU HB2 H -1.757 -5.856 10.575 1.00 . B B . 9 GLU HB2 1 1
1 1553 2 1 9 GLU HB3 H -2.956 -7.141 10.431 1.00 . B B . 9 GLU HB3 1 1
1 1554 2 1 9 GLU HG2 H -1.276 -8.564 9.292 1.00 . B B . 9 GLU HG2 1 1
1 1555 2 1 9 GLU HG3 H -0.077 -7.295 9.496 1.00 . B B . 9 GLU HG3 1 1
1 1556 2 1 9 GLU N N -1.325 -5.473 7.991 1.00 . B B . 9 GLU N 1 1
1 1557 2 1 9 GLU O O -4.766 -5.866 8.375 1.00 . B B . 9 GLU O 1 1
1 1558 2 1 9 GLU OE1 O -1.170 -7.695 12.264 1.00 . B B . 9 GLU OE1 1 1
1 1559 2 1 9 GLU OE2 O 0.101 -9.214 11.419 1.00 . B B . 9 GLU OE2 1 1
1 1560 2 1 10 THR C C -5.309 -3.146 7.485 1.00 . B B . 10 THR C 1 1
1 1561 2 1 10 THR CA C -4.661 -3.189 8.861 1.00 . B B . 10 THR CA 1 1
1 1562 2 1 10 THR CB C -4.255 -1.777 9.270 1.00 . B B . 10 THR CB 1 1
1 1563 2 1 10 THR CG2 C -5.506 -0.896 9.394 1.00 . B B . 10 THR CG2 1 1
1 1564 2 1 10 THR H H -2.608 -3.708 9.005 1.00 . B B . 10 THR H 1 1
1 1565 2 1 10 THR HA H -5.379 -3.566 9.573 1.00 . B B . 10 THR HA 1 1
1 1566 2 1 10 THR HB H -3.605 -1.368 8.519 1.00 . B B . 10 THR HB 1 1
1 1567 2 1 10 THR HG1 H -3.590 -2.729 10.830 1.00 . B B . 10 THR HG1 1 1
1 1568 2 1 10 THR HG21 H -6.123 -1.257 10.206 1.00 . B B . 10 THR HG21 1 1
1 1569 2 1 10 THR HG22 H -6.069 -0.932 8.469 1.00 . B B . 10 THR HG22 1 1
1 1570 2 1 10 THR HG23 H -5.211 0.123 9.595 1.00 . B B . 10 THR HG23 1 1
1 1571 2 1 10 THR N N -3.507 -4.071 8.844 1.00 . B B . 10 THR N 1 1
1 1572 2 1 10 THR O O -6.533 -3.197 7.369 1.00 . B B . 10 THR O 1 1
1 1573 2 1 10 THR OG1 O -3.575 -1.822 10.517 1.00 . B B . 10 THR OG1 1 1
1 1574 2 1 11 LEU C C -5.806 -4.308 4.833 1.00 . B B . 11 LEU C 1 1
1 1575 2 1 11 LEU CA C -5.049 -3.015 5.088 1.00 . B B . 11 LEU CA 1 1
1 1576 2 1 11 LEU CB C -3.946 -2.876 4.027 1.00 . B B . 11 LEU CB 1 1
1 1577 2 1 11 LEU CD1 C -2.082 -1.478 3.125 1.00 . B B . 11 LEU CD1 1 1
1 1578 2 1 11 LEU CD2 C -3.880 -0.373 4.447 1.00 . B B . 11 LEU CD2 1 1
1 1579 2 1 11 LEU CG C -3.051 -1.653 4.294 1.00 . B B . 11 LEU CG 1 1
1 1580 2 1 11 LEU H H -3.510 -3.017 6.565 1.00 . B B . 11 LEU H 1 1
1 1581 2 1 11 LEU HA H -5.735 -2.192 5.011 1.00 . B B . 11 LEU HA 1 1
1 1582 2 1 11 LEU HB2 H -3.336 -3.765 4.036 1.00 . B B . 11 LEU HB2 1 1
1 1583 2 1 11 LEU HB3 H -4.403 -2.772 3.054 1.00 . B B . 11 LEU HB3 1 1
1 1584 2 1 11 LEU HD11 H -2.632 -1.487 2.196 1.00 . B B . 11 LEU HD11 1 1
1 1585 2 1 11 LEU HD12 H -1.365 -2.286 3.126 1.00 . B B . 11 LEU HD12 1 1
1 1586 2 1 11 LEU HD13 H -1.562 -0.536 3.225 1.00 . B B . 11 LEU HD13 1 1
1 1587 2 1 11 LEU HD21 H -3.249 0.481 4.256 1.00 . B B . 11 LEU HD21 1 1
1 1588 2 1 11 LEU HD22 H -4.267 -0.311 5.454 1.00 . B B . 11 LEU HD22 1 1
1 1589 2 1 11 LEU HD23 H -4.696 -0.377 3.740 1.00 . B B . 11 LEU HD23 1 1
1 1590 2 1 11 LEU HG H -2.484 -1.824 5.192 1.00 . B B . 11 LEU HG 1 1
1 1591 2 1 11 LEU N N -4.485 -3.056 6.432 1.00 . B B . 11 LEU N 1 1
1 1592 2 1 11 LEU O O -6.926 -4.308 4.299 1.00 . B B . 11 LEU O 1 1
1 1593 2 1 12 ILE C C -7.173 -6.754 5.862 1.00 . B B . 12 ILE C 1 1
1 1594 2 1 12 ILE CA C -5.859 -6.706 5.090 1.00 . B B . 12 ILE CA 1 1
1 1595 2 1 12 ILE CB C -4.935 -7.838 5.554 1.00 . B B . 12 ILE CB 1 1
1 1596 2 1 12 ILE CD1 C -2.663 -8.861 5.253 1.00 . B B . 12 ILE CD1 1 1
1 1597 2 1 12 ILE CG1 C -3.683 -7.883 4.666 1.00 . B B . 12 ILE CG1 1 1
1 1598 2 1 12 ILE CG2 C -5.680 -9.170 5.462 1.00 . B B . 12 ILE CG2 1 1
1 1599 2 1 12 ILE H H -4.316 -5.358 5.701 1.00 . B B . 12 ILE H 1 1
1 1600 2 1 12 ILE HA H -6.075 -6.848 4.044 1.00 . B B . 12 ILE HA 1 1
1 1601 2 1 12 ILE HB H -4.644 -7.662 6.579 1.00 . B B . 12 ILE HB 1 1
1 1602 2 1 12 ILE HD11 H -3.175 -9.739 5.617 1.00 . B B . 12 ILE HD11 1 1
1 1603 2 1 12 ILE HD12 H -2.137 -8.386 6.068 1.00 . B B . 12 ILE HD12 1 1
1 1604 2 1 12 ILE HD13 H -1.956 -9.147 4.486 1.00 . B B . 12 ILE HD13 1 1
1 1605 2 1 12 ILE HG12 H -3.959 -8.218 3.681 1.00 . B B . 12 ILE HG12 1 1
1 1606 2 1 12 ILE HG13 H -3.246 -6.904 4.595 1.00 . B B . 12 ILE HG13 1 1
1 1607 2 1 12 ILE HG21 H -6.104 -9.278 4.475 1.00 . B B . 12 ILE HG21 1 1
1 1608 2 1 12 ILE HG22 H -6.471 -9.188 6.198 1.00 . B B . 12 ILE HG22 1 1
1 1609 2 1 12 ILE HG23 H -4.993 -9.980 5.651 1.00 . B B . 12 ILE HG23 1 1
1 1610 2 1 12 ILE N N -5.203 -5.417 5.255 1.00 . B B . 12 ILE N 1 1
1 1611 2 1 12 ILE O O -8.190 -7.225 5.352 1.00 . B B . 12 ILE O 1 1
1 1612 2 1 13 ASN C C -9.453 -5.438 7.398 1.00 . B B . 13 ASN C 1 1
1 1613 2 1 13 ASN CA C -8.311 -6.283 7.955 1.00 . B B . 13 ASN CA 1 1
1 1614 2 1 13 ASN CB C -7.931 -5.770 9.343 1.00 . B B . 13 ASN CB 1 1
1 1615 2 1 13 ASN CG C -6.952 -6.734 10.005 1.00 . B B . 13 ASN CG 1 1
1 1616 2 1 13 ASN H H -6.288 -5.930 7.452 1.00 . B B . 13 ASN H 1 1
1 1617 2 1 13 ASN HA H -8.656 -7.300 8.056 1.00 . B B . 13 ASN HA 1 1
1 1618 2 1 13 ASN HB2 H -7.467 -4.801 9.248 1.00 . B B . 13 ASN HB2 1 1
1 1619 2 1 13 ASN HB3 H -8.818 -5.687 9.952 1.00 . B B . 13 ASN HB3 1 1
1 1620 2 1 13 ASN HD21 H -6.339 -5.415 11.357 1.00 . B B . 13 ASN HD21 1 1
1 1621 2 1 13 ASN HD22 H -5.610 -6.945 11.455 1.00 . B B . 13 ASN HD22 1 1
1 1622 2 1 13 ASN N N -7.133 -6.279 7.101 1.00 . B B . 13 ASN N 1 1
1 1623 2 1 13 ASN ND2 N -6.241 -6.331 11.024 1.00 . B B . 13 ASN ND2 1 1
1 1624 2 1 13 ASN O O -10.607 -5.840 7.485 1.00 . B B . 13 ASN O 1 1
1 1625 2 1 13 ASN OD1 O -6.830 -7.884 9.585 1.00 . B B . 13 ASN OD1 1 1
1 1626 2 1 14 VAL C C -10.771 -3.989 4.980 1.00 . B B . 14 VAL C 1 1
1 1627 2 1 14 VAL CA C -10.230 -3.426 6.302 1.00 . B B . 14 VAL CA 1 1
1 1628 2 1 14 VAL CB C -9.811 -1.934 6.174 1.00 . B B . 14 VAL CB 1 1
1 1629 2 1 14 VAL CG1 C -9.308 -1.425 7.533 1.00 . B B . 14 VAL CG1 1 1
1 1630 2 1 14 VAL CG2 C -8.708 -1.718 5.119 1.00 . B B . 14 VAL CG2 1 1
1 1631 2 1 14 VAL H H -8.218 -3.973 6.794 1.00 . B B . 14 VAL H 1 1
1 1632 2 1 14 VAL HA H -11.041 -3.471 7.017 1.00 . B B . 14 VAL HA 1 1
1 1633 2 1 14 VAL HB H -10.683 -1.357 5.894 1.00 . B B . 14 VAL HB 1 1
1 1634 2 1 14 VAL HG11 H -10.149 -1.105 8.131 1.00 . B B . 14 VAL HG11 1 1
1 1635 2 1 14 VAL HG12 H -8.639 -0.588 7.385 1.00 . B B . 14 VAL HG12 1 1
1 1636 2 1 14 VAL HG13 H -8.784 -2.215 8.048 1.00 . B B . 14 VAL HG13 1 1
1 1637 2 1 14 VAL HG21 H -8.196 -0.781 5.320 1.00 . B B . 14 VAL HG21 1 1
1 1638 2 1 14 VAL HG22 H -9.151 -1.677 4.136 1.00 . B B . 14 VAL HG22 1 1
1 1639 2 1 14 VAL HG23 H -7.998 -2.517 5.160 1.00 . B B . 14 VAL HG23 1 1
1 1640 2 1 14 VAL N N -9.149 -4.265 6.836 1.00 . B B . 14 VAL N 1 1
1 1641 2 1 14 VAL O O -12.006 -4.066 4.773 1.00 . B B . 14 VAL O 1 1
1 1642 2 1 15 PHE C C -11.211 -6.256 3.169 1.00 . B B . 15 PHE C 1 1
1 1643 2 1 15 PHE CA C -10.340 -5.057 2.865 1.00 . B B . 15 PHE CA 1 1
1 1644 2 1 15 PHE CB C -9.165 -5.488 1.990 1.00 . B B . 15 PHE CB 1 1
1 1645 2 1 15 PHE CD1 C -10.282 -5.347 -0.265 1.00 . B B . 15 PHE CD1 1 1
1 1646 2 1 15 PHE CD2 C -9.666 -7.521 0.608 1.00 . B B . 15 PHE CD2 1 1
1 1647 2 1 15 PHE CE1 C -10.802 -5.960 -1.410 1.00 . B B . 15 PHE CE1 1 1
1 1648 2 1 15 PHE CE2 C -10.182 -8.133 -0.539 1.00 . B B . 15 PHE CE2 1 1
1 1649 2 1 15 PHE CG C -9.715 -6.128 0.743 1.00 . B B . 15 PHE CG 1 1
1 1650 2 1 15 PHE CZ C -10.751 -7.351 -1.548 1.00 . B B . 15 PHE CZ 1 1
1 1651 2 1 15 PHE H H -8.906 -4.442 4.314 1.00 . B B . 15 PHE H 1 1
1 1652 2 1 15 PHE HA H -10.925 -4.324 2.323 1.00 . B B . 15 PHE HA 1 1
1 1653 2 1 15 PHE HB2 H -8.572 -4.623 1.725 1.00 . B B . 15 PHE HB2 1 1
1 1654 2 1 15 PHE HB3 H -8.554 -6.200 2.524 1.00 . B B . 15 PHE HB3 1 1
1 1655 2 1 15 PHE HD1 H -10.320 -4.272 -0.162 1.00 . B B . 15 PHE HD1 1 1
1 1656 2 1 15 PHE HD2 H -9.226 -8.124 1.387 1.00 . B B . 15 PHE HD2 1 1
1 1657 2 1 15 PHE HE1 H -11.246 -5.362 -2.183 1.00 . B B . 15 PHE HE1 1 1
1 1658 2 1 15 PHE HE2 H -10.142 -9.206 -0.643 1.00 . B B . 15 PHE HE2 1 1
1 1659 2 1 15 PHE HZ H -11.154 -7.822 -2.433 1.00 . B B . 15 PHE HZ 1 1
1 1660 2 1 15 PHE N N -9.872 -4.460 4.104 1.00 . B B . 15 PHE N 1 1
1 1661 2 1 15 PHE O O -12.317 -6.390 2.650 1.00 . B B . 15 PHE O 1 1
1 1662 2 1 16 HIS C C -12.710 -7.861 5.174 1.00 . B B . 16 HIS C 1 1
1 1663 2 1 16 HIS CA C -11.455 -8.276 4.463 1.00 . B B . 16 HIS CA 1 1
1 1664 2 1 16 HIS CB C -10.604 -9.174 5.362 1.00 . B B . 16 HIS CB 1 1
1 1665 2 1 16 HIS CD2 C -11.877 -10.900 6.881 1.00 . B B . 16 HIS CD2 1 1
1 1666 2 1 16 HIS CE1 C -12.379 -12.352 5.353 1.00 . B B . 16 HIS CE1 1 1
1 1667 2 1 16 HIS CG C -11.370 -10.423 5.697 1.00 . B B . 16 HIS CG 1 1
1 1668 2 1 16 HIS H H -9.833 -6.928 4.446 1.00 . B B . 16 HIS H 1 1
1 1669 2 1 16 HIS HA H -11.754 -8.824 3.590 1.00 . B B . 16 HIS HA 1 1
1 1670 2 1 16 HIS HB2 H -9.691 -9.438 4.847 1.00 . B B . 16 HIS HB2 1 1
1 1671 2 1 16 HIS HB3 H -10.363 -8.646 6.273 1.00 . B B . 16 HIS HB3 1 1
1 1672 2 1 16 HIS HD1 H -11.485 -11.322 3.782 1.00 . B B . 16 HIS HD1 1 1
1 1673 2 1 16 HIS HD2 H -11.794 -10.404 7.837 1.00 . B B . 16 HIS HD2 1 1
1 1674 2 1 16 HIS HE1 H -12.766 -13.227 4.852 1.00 . B B . 16 HIS HE1 1 1
1 1675 2 1 16 HIS HE2 H -12.962 -12.683 7.325 1.00 . B B . 16 HIS HE2 1 1
1 1676 2 1 16 HIS N N -10.712 -7.107 4.049 1.00 . B B . 16 HIS N 1 1
1 1677 2 1 16 HIS ND1 N -11.703 -11.366 4.736 1.00 . B B . 16 HIS ND1 1 1
1 1678 2 1 16 HIS NE2 N -12.513 -12.118 6.662 1.00 . B B . 16 HIS NE2 1 1
1 1679 2 1 16 HIS O O -13.736 -8.529 5.075 1.00 . B B . 16 HIS O 1 1
1 1680 2 1 17 ALA C C -14.935 -6.123 5.662 1.00 . B B . 17 ALA C 1 1
1 1681 2 1 17 ALA CA C -13.803 -6.347 6.632 1.00 . B B . 17 ALA CA 1 1
1 1682 2 1 17 ALA CB C -13.529 -5.020 7.353 1.00 . B B . 17 ALA CB 1 1
1 1683 2 1 17 ALA H H -11.794 -6.270 5.986 1.00 . B B . 17 ALA H 1 1
1 1684 2 1 17 ALA HA H -14.082 -7.097 7.354 1.00 . B B . 17 ALA HA 1 1
1 1685 2 1 17 ALA HB1 H -12.691 -5.135 8.019 1.00 . B B . 17 ALA HB1 1 1
1 1686 2 1 17 ALA HB2 H -14.402 -4.735 7.920 1.00 . B B . 17 ALA HB2 1 1
1 1687 2 1 17 ALA HB3 H -13.309 -4.246 6.620 1.00 . B B . 17 ALA HB3 1 1
1 1688 2 1 17 ALA N N -12.636 -6.771 5.913 1.00 . B B . 17 ALA N 1 1
1 1689 2 1 17 ALA O O -16.013 -6.665 5.838 1.00 . B B . 17 ALA O 1 1
1 1690 2 1 18 HIS C C -16.009 -6.249 2.658 1.00 . B B . 18 HIS C 1 1
1 1691 2 1 18 HIS CA C -15.782 -5.108 3.656 1.00 . B B . 18 HIS CA 1 1
1 1692 2 1 18 HIS CB C -15.579 -3.769 2.958 1.00 . B B . 18 HIS CB 1 1
1 1693 2 1 18 HIS CD2 C -15.516 -2.315 5.147 1.00 . B B . 18 HIS CD2 1 1
1 1694 2 1 18 HIS CE1 C -17.259 -1.093 4.773 1.00 . B B . 18 HIS CE1 1 1
1 1695 2 1 18 HIS CG C -16.002 -2.685 3.918 1.00 . B B . 18 HIS CG 1 1
1 1696 2 1 18 HIS H H -13.794 -4.940 4.489 1.00 . B B . 18 HIS H 1 1
1 1697 2 1 18 HIS HA H -16.702 -5.030 4.237 1.00 . B B . 18 HIS HA 1 1
1 1698 2 1 18 HIS HB2 H -14.541 -3.653 2.700 1.00 . B B . 18 HIS HB2 1 1
1 1699 2 1 18 HIS HB3 H -16.188 -3.725 2.067 1.00 . B B . 18 HIS HB3 1 1
1 1700 2 1 18 HIS HD1 H -17.690 -1.905 2.904 1.00 . B B . 18 HIS HD1 1 1
1 1701 2 1 18 HIS HD2 H -14.645 -2.733 5.621 1.00 . B B . 18 HIS HD2 1 1
1 1702 2 1 18 HIS HE1 H -18.044 -0.367 4.886 1.00 . B B . 18 HIS HE1 1 1
1 1703 2 1 18 HIS HE2 H -16.201 -0.862 6.547 1.00 . B B . 18 HIS HE2 1 1
1 1704 2 1 18 HIS N N -14.698 -5.346 4.619 1.00 . B B . 18 HIS N 1 1
1 1705 2 1 18 HIS ND1 N -17.114 -1.890 3.696 1.00 . B B . 18 HIS ND1 1 1
1 1706 2 1 18 HIS NE2 N -16.312 -1.312 5.684 1.00 . B B . 18 HIS NE2 1 1
1 1707 2 1 18 HIS O O -17.145 -6.719 2.510 1.00 . B B . 18 HIS O 1 1
1 1708 2 1 19 SER C C -15.760 -8.985 1.716 1.00 . B B . 19 SER C 1 1
1 1709 2 1 19 SER CA C -15.166 -7.781 0.995 1.00 . B B . 19 SER CA 1 1
1 1710 2 1 19 SER CB C -13.858 -8.189 0.301 1.00 . B B . 19 SER CB 1 1
1 1711 2 1 19 SER H H -14.067 -6.315 2.089 1.00 . B B . 19 SER H 1 1
1 1712 2 1 19 SER HA H -15.852 -7.432 0.243 1.00 . B B . 19 SER HA 1 1
1 1713 2 1 19 SER HB2 H -13.396 -7.317 -0.134 1.00 . B B . 19 SER HB2 1 1
1 1714 2 1 19 SER HB3 H -13.186 -8.619 1.030 1.00 . B B . 19 SER HB3 1 1
1 1715 2 1 19 SER HG H -14.835 -8.776 -1.298 1.00 . B B . 19 SER HG 1 1
1 1716 2 1 19 SER N N -14.958 -6.705 1.961 1.00 . B B . 19 SER N 1 1
1 1717 2 1 19 SER O O -16.676 -9.633 1.208 1.00 . B B . 19 SER O 1 1
1 1718 2 1 19 SER OG O -14.142 -9.142 -0.744 1.00 . B B . 19 SER OG 1 1
1 1719 2 1 20 GLY C C -17.109 -10.093 4.303 1.00 . B B . 20 GLY C 1 1
1 1720 2 1 20 GLY CA C -15.709 -10.344 3.768 1.00 . B B . 20 GLY CA 1 1
1 1721 2 1 20 GLY H H -14.520 -8.664 3.269 1.00 . B B . 20 GLY H 1 1
1 1722 2 1 20 GLY HA2 H -15.722 -11.247 3.205 1.00 . B B . 20 GLY HA2 1 1
1 1723 2 1 20 GLY HA3 H -15.032 -10.470 4.595 1.00 . B B . 20 GLY HA3 1 1
1 1724 2 1 20 GLY N N -15.235 -9.246 2.924 1.00 . B B . 20 GLY N 1 1
1 1725 2 1 20 GLY O O -17.951 -10.991 4.308 1.00 . B B . 20 GLY O 1 1
1 1726 2 1 21 LYS C C -19.789 -8.745 4.290 1.00 . B B . 21 LYS C 1 1
1 1727 2 1 21 LYS CA C -18.673 -8.546 5.318 1.00 . B B . 21 LYS CA 1 1
1 1728 2 1 21 LYS CB C -18.686 -7.102 5.808 1.00 . B B . 21 LYS CB 1 1
1 1729 2 1 21 LYS CD C -19.965 -5.305 6.914 1.00 . B B . 21 LYS CD 1 1
1 1730 2 1 21 LYS CE C -19.868 -4.371 5.697 1.00 . B B . 21 LYS CE 1 1
1 1731 2 1 21 LYS CG C -20.024 -6.759 6.446 1.00 . B B . 21 LYS CG 1 1
1 1732 2 1 21 LYS H H -16.636 -8.190 4.755 1.00 . B B . 21 LYS H 1 1
1 1733 2 1 21 LYS HA H -18.864 -9.193 6.159 1.00 . B B . 21 LYS HA 1 1
1 1734 2 1 21 LYS HB2 H -17.926 -6.983 6.557 1.00 . B B . 21 LYS HB2 1 1
1 1735 2 1 21 LYS HB3 H -18.495 -6.434 4.983 1.00 . B B . 21 LYS HB3 1 1
1 1736 2 1 21 LYS HD2 H -20.851 -5.073 7.471 1.00 . B B . 21 LYS HD2 1 1
1 1737 2 1 21 LYS HD3 H -19.099 -5.164 7.541 1.00 . B B . 21 LYS HD3 1 1
1 1738 2 1 21 LYS HE2 H -20.164 -4.901 4.801 1.00 . B B . 21 LYS HE2 1 1
1 1739 2 1 21 LYS HE3 H -20.519 -3.522 5.842 1.00 . B B . 21 LYS HE3 1 1
1 1740 2 1 21 LYS HG2 H -20.818 -6.887 5.730 1.00 . B B . 21 LYS HG2 1 1
1 1741 2 1 21 LYS HG3 H -20.194 -7.401 7.296 1.00 . B B . 21 LYS HG3 1 1
1 1742 2 1 21 LYS HZ1 H -18.407 -2.892 5.806 1.00 . B B . 21 LYS HZ1 1 1
1 1743 2 1 21 LYS HZ2 H -18.157 -4.019 4.563 1.00 . B B . 21 LYS HZ2 1 1
1 1744 2 1 21 LYS HZ3 H -17.843 -4.452 6.176 1.00 . B B . 21 LYS HZ3 1 1
1 1745 2 1 21 LYS N N -17.355 -8.872 4.768 1.00 . B B . 21 LYS N 1 1
1 1746 2 1 21 LYS NZ N -18.463 -3.898 5.550 1.00 . B B . 21 LYS NZ 1 1
1 1747 2 1 21 LYS O O -20.848 -9.277 4.623 1.00 . B B . 21 LYS O 1 1
1 1748 2 1 22 GLU C C -20.038 -9.150 0.732 1.00 . B B . 22 GLU C 1 1
1 1749 2 1 22 GLU CA C -20.582 -8.490 1.997 1.00 . B B . 22 GLU CA 1 1
1 1750 2 1 22 GLU CB C -21.191 -7.141 1.624 1.00 . B B . 22 GLU CB 1 1
1 1751 2 1 22 GLU CD C -22.610 -5.250 2.439 1.00 . B B . 22 GLU CD 1 1
1 1752 2 1 22 GLU CG C -21.942 -6.567 2.819 1.00 . B B . 22 GLU CG 1 1
1 1753 2 1 22 GLU H H -18.694 -7.907 2.818 1.00 . B B . 22 GLU H 1 1
1 1754 2 1 22 GLU HA H -21.372 -9.106 2.394 1.00 . B B . 22 GLU HA 1 1
1 1755 2 1 22 GLU HB2 H -20.399 -6.466 1.348 1.00 . B B . 22 GLU HB2 1 1
1 1756 2 1 22 GLU HB3 H -21.871 -7.264 0.796 1.00 . B B . 22 GLU HB3 1 1
1 1757 2 1 22 GLU HG2 H -22.696 -7.272 3.140 1.00 . B B . 22 GLU HG2 1 1
1 1758 2 1 22 GLU HG3 H -21.252 -6.399 3.618 1.00 . B B . 22 GLU HG3 1 1
1 1759 2 1 22 GLU N N -19.558 -8.327 3.041 1.00 . B B . 22 GLU N 1 1
1 1760 2 1 22 GLU O O -18.867 -9.004 0.399 1.00 . B B . 22 GLU O 1 1
1 1761 2 1 22 GLU OE1 O -22.337 -4.762 1.355 1.00 . B B . 22 GLU OE1 1 1
1 1762 2 1 22 GLU OE2 O -23.383 -4.747 3.238 1.00 . B B . 22 GLU OE2 1 1
1 1763 2 1 23 GLY C C -19.392 -11.455 -1.092 1.00 . B B . 23 GLY C 1 1
1 1764 2 1 23 GLY CA C -20.559 -10.491 -1.249 1.00 . B B . 23 GLY CA 1 1
1 1765 2 1 23 GLY H H -21.850 -9.895 0.324 1.00 . B B . 23 GLY H 1 1
1 1766 2 1 23 GLY HA2 H -21.415 -11.035 -1.620 1.00 . B B . 23 GLY HA2 1 1
1 1767 2 1 23 GLY HA3 H -20.291 -9.731 -1.966 1.00 . B B . 23 GLY HA3 1 1
1 1768 2 1 23 GLY N N -20.921 -9.844 0.014 1.00 . B B . 23 GLY N 1 1
1 1769 2 1 23 GLY O O -19.208 -12.066 -0.037 1.00 . B B . 23 GLY O 1 1
1 1770 2 1 24 ASP C C -16.360 -11.859 -1.226 1.00 . B B . 24 ASP C 1 1
1 1771 2 1 24 ASP CA C -17.430 -12.451 -2.131 1.00 . B B . 24 ASP CA 1 1
1 1772 2 1 24 ASP CB C -16.878 -12.646 -3.542 1.00 . B B . 24 ASP CB 1 1
1 1773 2 1 24 ASP CG C -17.885 -13.409 -4.396 1.00 . B B . 24 ASP CG 1 1
1 1774 2 1 24 ASP H H -18.785 -11.053 -2.961 1.00 . B B . 24 ASP H 1 1
1 1775 2 1 24 ASP HA H -17.728 -13.412 -1.736 1.00 . B B . 24 ASP HA 1 1
1 1776 2 1 24 ASP HB2 H -16.692 -11.684 -3.985 1.00 . B B . 24 ASP HB2 1 1
1 1777 2 1 24 ASP HB3 H -15.955 -13.204 -3.493 1.00 . B B . 24 ASP HB3 1 1
1 1778 2 1 24 ASP N N -18.593 -11.574 -2.154 1.00 . B B . 24 ASP N 1 1
1 1779 2 1 24 ASP O O -16.152 -10.643 -1.201 1.00 . B B . 24 ASP O 1 1
1 1780 2 1 24 ASP OD1 O -18.819 -13.954 -3.830 1.00 . B B . 24 ASP OD1 1 1
1 1781 2 1 24 ASP OD2 O -17.708 -13.439 -5.602 1.00 . B B . 24 ASP OD2 1 1
1 1782 2 1 25 LYS C C -13.511 -11.609 -0.198 1.00 . B B . 25 LYS C 1 1
1 1783 2 1 25 LYS CA C -14.698 -12.289 0.483 1.00 . B B . 25 LYS CA 1 1
1 1784 2 1 25 LYS CB C -14.199 -13.474 1.312 1.00 . B B . 25 LYS CB 1 1
1 1785 2 1 25 LYS CD C -14.864 -15.150 3.077 1.00 . B B . 25 LYS CD 1 1
1 1786 2 1 25 LYS CE C -14.192 -16.316 2.345 1.00 . B B . 25 LYS CE 1 1
1 1787 2 1 25 LYS CG C -15.385 -14.122 2.067 1.00 . B B . 25 LYS CG 1 1
1 1788 2 1 25 LYS H H -15.951 -13.673 -0.505 1.00 . B B . 25 LYS H 1 1
1 1789 2 1 25 LYS HA H -15.142 -11.578 1.139 1.00 . B B . 25 LYS HA 1 1
1 1790 2 1 25 LYS HB2 H -13.723 -14.196 0.658 1.00 . B B . 25 LYS HB2 1 1
1 1791 2 1 25 LYS HB3 H -13.472 -13.111 2.036 1.00 . B B . 25 LYS HB3 1 1
1 1792 2 1 25 LYS HD2 H -14.145 -14.676 3.731 1.00 . B B . 25 LYS HD2 1 1
1 1793 2 1 25 LYS HD3 H -15.688 -15.524 3.665 1.00 . B B . 25 LYS HD3 1 1
1 1794 2 1 25 LYS HE2 H -14.658 -16.457 1.381 1.00 . B B . 25 LYS HE2 1 1
1 1795 2 1 25 LYS HE3 H -13.142 -16.104 2.212 1.00 . B B . 25 LYS HE3 1 1
1 1796 2 1 25 LYS HG2 H -15.950 -13.362 2.590 1.00 . B B . 25 LYS HG2 1 1
1 1797 2 1 25 LYS HG3 H -16.042 -14.620 1.361 1.00 . B B . 25 LYS HG3 1 1
1 1798 2 1 25 LYS HZ1 H -15.329 -17.640 3.483 1.00 . B B . 25 LYS HZ1 1 1
1 1799 2 1 25 LYS HZ2 H -13.710 -17.522 3.973 1.00 . B B . 25 LYS HZ2 1 1
1 1800 2 1 25 LYS HZ3 H -14.107 -18.386 2.565 1.00 . B B . 25 LYS HZ3 1 1
1 1801 2 1 25 LYS N N -15.717 -12.723 -0.458 1.00 . B B . 25 LYS N 1 1
1 1802 2 1 25 LYS NZ N -14.346 -17.560 3.153 1.00 . B B . 25 LYS NZ 1 1
1 1803 2 1 25 LYS O O -12.870 -10.742 0.388 1.00 . B B . 25 LYS O 1 1
1 1804 2 1 26 TYR C C -12.420 -10.557 -3.266 1.00 . B B . 26 TYR C 1 1
1 1805 2 1 26 TYR CA C -12.026 -11.484 -2.120 1.00 . B B . 26 TYR CA 1 1
1 1806 2 1 26 TYR CB C -11.169 -12.626 -2.665 1.00 . B B . 26 TYR CB 1 1
1 1807 2 1 26 TYR CD1 C -9.559 -13.053 -0.776 1.00 . B B . 26 TYR CD1 1 1
1 1808 2 1 26 TYR CD2 C -11.332 -14.658 -1.182 1.00 . B B . 26 TYR CD2 1 1
1 1809 2 1 26 TYR CE1 C -9.100 -13.828 0.294 1.00 . B B . 26 TYR CE1 1 1
1 1810 2 1 26 TYR CE2 C -10.873 -15.434 -0.110 1.00 . B B . 26 TYR CE2 1 1
1 1811 2 1 26 TYR CG C -10.674 -13.467 -1.514 1.00 . B B . 26 TYR CG 1 1
1 1812 2 1 26 TYR CZ C -9.757 -15.018 0.627 1.00 . B B . 26 TYR CZ 1 1
1 1813 2 1 26 TYR H H -13.699 -12.761 -1.821 1.00 . B B . 26 TYR H 1 1
1 1814 2 1 26 TYR HA H -11.428 -10.922 -1.419 1.00 . B B . 26 TYR HA 1 1
1 1815 2 1 26 TYR HB2 H -11.760 -13.236 -3.331 1.00 . B B . 26 TYR HB2 1 1
1 1816 2 1 26 TYR HB3 H -10.324 -12.219 -3.201 1.00 . B B . 26 TYR HB3 1 1
1 1817 2 1 26 TYR HD1 H -9.053 -12.135 -1.033 1.00 . B B . 26 TYR HD1 1 1
1 1818 2 1 26 TYR HD2 H -12.192 -14.978 -1.750 1.00 . B B . 26 TYR HD2 1 1
1 1819 2 1 26 TYR HE1 H -8.240 -13.509 0.863 1.00 . B B . 26 TYR HE1 1 1
1 1820 2 1 26 TYR HE2 H -11.379 -16.352 0.148 1.00 . B B . 26 TYR HE2 1 1
1 1821 2 1 26 TYR HH H -10.034 -16.325 1.989 1.00 . B B . 26 TYR HH 1 1
1 1822 2 1 26 TYR N N -13.183 -12.038 -1.409 1.00 . B B . 26 TYR N 1 1
1 1823 2 1 26 TYR O O -11.605 -10.303 -4.154 1.00 . B B . 26 TYR O 1 1
1 1824 2 1 26 TYR OH O -9.305 -15.780 1.683 1.00 . B B . 26 TYR OH 1 1
1 1825 2 1 27 LYS C C -14.810 -7.950 -3.744 1.00 . B B . 27 LYS C 1 1
1 1826 2 1 27 LYS CA C -14.041 -9.115 -4.338 1.00 . B B . 27 LYS CA 1 1
1 1827 2 1 27 LYS CB C -14.896 -9.831 -5.391 1.00 . B B . 27 LYS CB 1 1
1 1828 2 1 27 LYS CD C -13.468 -9.179 -7.357 1.00 . B B . 27 LYS CD 1 1
1 1829 2 1 27 LYS CE C -13.593 -9.633 -8.815 1.00 . B B . 27 LYS CE 1 1
1 1830 2 1 27 LYS CG C -14.868 -9.044 -6.702 1.00 . B B . 27 LYS CG 1 1
1 1831 2 1 27 LYS H H -14.261 -10.211 -2.498 1.00 . B B . 27 LYS H 1 1
1 1832 2 1 27 LYS HA H -13.151 -8.726 -4.810 1.00 . B B . 27 LYS HA 1 1
1 1833 2 1 27 LYS HB2 H -14.522 -10.822 -5.564 1.00 . B B . 27 LYS HB2 1 1
1 1834 2 1 27 LYS HB3 H -15.914 -9.885 -5.045 1.00 . B B . 27 LYS HB3 1 1
1 1835 2 1 27 LYS HD2 H -12.970 -8.220 -7.334 1.00 . B B . 27 LYS HD2 1 1
1 1836 2 1 27 LYS HD3 H -12.870 -9.901 -6.818 1.00 . B B . 27 LYS HD3 1 1
1 1837 2 1 27 LYS HE2 H -13.728 -10.704 -8.844 1.00 . B B . 27 LYS HE2 1 1
1 1838 2 1 27 LYS HE3 H -14.439 -9.155 -9.277 1.00 . B B . 27 LYS HE3 1 1
1 1839 2 1 27 LYS HG2 H -15.629 -9.430 -7.366 1.00 . B B . 27 LYS HG2 1 1
1 1840 2 1 27 LYS HG3 H -15.067 -8.006 -6.491 1.00 . B B . 27 LYS HG3 1 1
1 1841 2 1 27 LYS HZ1 H -12.423 -9.587 -10.536 1.00 . B B . 27 LYS HZ1 1 1
1 1842 2 1 27 LYS HZ2 H -11.534 -9.733 -9.100 1.00 . B B . 27 LYS HZ2 1 1
1 1843 2 1 27 LYS HZ3 H -12.220 -8.238 -9.522 1.00 . B B . 27 LYS HZ3 1 1
1 1844 2 1 27 LYS N N -13.643 -10.029 -3.259 1.00 . B B . 27 LYS N 1 1
1 1845 2 1 27 LYS NZ N -12.349 -9.270 -9.548 1.00 . B B . 27 LYS NZ 1 1
1 1846 2 1 27 LYS O O -15.629 -8.142 -2.846 1.00 . B B . 27 LYS O 1 1
1 1847 2 1 28 LEU C C -16.146 -4.981 -4.744 1.00 . B B . 28 LEU C 1 1
1 1848 2 1 28 LEU CA C -15.215 -5.572 -3.675 1.00 . B B . 28 LEU CA 1 1
1 1849 2 1 28 LEU CB C -14.124 -4.580 -3.258 1.00 . B B . 28 LEU CB 1 1
1 1850 2 1 28 LEU CD1 C -15.071 -4.190 -0.906 1.00 . B B . 28 LEU CD1 1 1
1 1851 2 1 28 LEU CD2 C -13.419 -2.601 -1.893 1.00 . B B . 28 LEU CD2 1 1
1 1852 2 1 28 LEU CG C -14.606 -3.530 -2.227 1.00 . B B . 28 LEU CG 1 1
1 1853 2 1 28 LEU H H -13.863 -6.633 -4.920 1.00 . B B . 28 LEU H 1 1
1 1854 2 1 28 LEU HA H -15.794 -5.862 -2.820 1.00 . B B . 28 LEU HA 1 1
1 1855 2 1 28 LEU HB2 H -13.290 -5.120 -2.880 1.00 . B B . 28 LEU HB2 1 1
1 1856 2 1 28 LEU HB3 H -13.808 -4.054 -4.140 1.00 . B B . 28 LEU HB3 1 1
1 1857 2 1 28 LEU HD11 H -14.505 -5.091 -0.715 1.00 . B B . 28 LEU HD11 1 1
1 1858 2 1 28 LEU HD12 H -16.120 -4.428 -0.967 1.00 . B B . 28 LEU HD12 1 1
1 1859 2 1 28 LEU HD13 H -14.919 -3.500 -0.089 1.00 . B B . 28 LEU HD13 1 1
1 1860 2 1 28 LEU HD21 H -12.654 -3.165 -1.377 1.00 . B B . 28 LEU HD21 1 1
1 1861 2 1 28 LEU HD22 H -13.754 -1.800 -1.249 1.00 . B B . 28 LEU HD22 1 1
1 1862 2 1 28 LEU HD23 H -13.003 -2.191 -2.802 1.00 . B B . 28 LEU HD23 1 1
1 1863 2 1 28 LEU HG H -15.413 -2.955 -2.646 1.00 . B B . 28 LEU HG 1 1
1 1864 2 1 28 LEU N N -14.537 -6.742 -4.218 1.00 . B B . 28 LEU N 1 1
1 1865 2 1 28 LEU O O -15.727 -4.745 -5.878 1.00 . B B . 28 LEU O 1 1
1 1866 2 1 29 SER C C -18.625 -2.732 -5.067 1.00 . B B . 29 SER C 1 1
1 1867 2 1 29 SER CA C -18.399 -4.221 -5.317 1.00 . B B . 29 SER CA 1 1
1 1868 2 1 29 SER CB C -19.711 -4.992 -5.195 1.00 . B B . 29 SER CB 1 1
1 1869 2 1 29 SER H H -17.690 -4.983 -3.471 1.00 . B B . 29 SER H 1 1
1 1870 2 1 29 SER HA H -18.023 -4.343 -6.325 1.00 . B B . 29 SER HA 1 1
1 1871 2 1 29 SER HB2 H -20.400 -4.655 -5.952 1.00 . B B . 29 SER HB2 1 1
1 1872 2 1 29 SER HB3 H -19.521 -6.049 -5.331 1.00 . B B . 29 SER HB3 1 1
1 1873 2 1 29 SER HG H -20.097 -3.847 -3.678 1.00 . B B . 29 SER HG 1 1
1 1874 2 1 29 SER N N -17.408 -4.764 -4.383 1.00 . B B . 29 SER N 1 1
1 1875 2 1 29 SER O O -18.174 -2.193 -4.059 1.00 . B B . 29 SER O 1 1
1 1876 2 1 29 SER OG O -20.274 -4.759 -3.918 1.00 . B B . 29 SER OG 1 1
1 1877 2 1 30 LYS C C -20.163 -0.257 -4.565 1.00 . B B . 30 LYS C 1 1
1 1878 2 1 30 LYS CA C -19.513 -0.621 -5.886 1.00 . B B . 30 LYS CA 1 1
1 1879 2 1 30 LYS CB C -20.500 -0.176 -6.959 1.00 . B B . 30 LYS CB 1 1
1 1880 2 1 30 LYS CD C -21.771 1.745 -7.889 1.00 . B B . 30 LYS CD 1 1
1 1881 2 1 30 LYS CE C -23.116 1.220 -7.362 1.00 . B B . 30 LYS CE 1 1
1 1882 2 1 30 LYS CG C -20.667 1.348 -6.914 1.00 . B B . 30 LYS CG 1 1
1 1883 2 1 30 LYS H H -19.600 -2.532 -6.811 1.00 . B B . 30 LYS H 1 1
1 1884 2 1 30 LYS HA H -18.600 -0.087 -6.009 1.00 . B B . 30 LYS HA 1 1
1 1885 2 1 30 LYS HB2 H -20.128 -0.469 -7.931 1.00 . B B . 30 LYS HB2 1 1
1 1886 2 1 30 LYS HB3 H -21.456 -0.645 -6.784 1.00 . B B . 30 LYS HB3 1 1
1 1887 2 1 30 LYS HD2 H -21.813 2.819 -7.967 1.00 . B B . 30 LYS HD2 1 1
1 1888 2 1 30 LYS HD3 H -21.573 1.315 -8.859 1.00 . B B . 30 LYS HD3 1 1
1 1889 2 1 30 LYS HE2 H -23.311 0.246 -7.785 1.00 . B B . 30 LYS HE2 1 1
1 1890 2 1 30 LYS HE3 H -23.086 1.141 -6.277 1.00 . B B . 30 LYS HE3 1 1
1 1891 2 1 30 LYS HG2 H -20.927 1.673 -5.917 1.00 . B B . 30 LYS HG2 1 1
1 1892 2 1 30 LYS HG3 H -19.744 1.818 -7.215 1.00 . B B . 30 LYS HG3 1 1
1 1893 2 1 30 LYS HZ1 H -24.675 1.801 -8.614 1.00 . B B . 30 LYS HZ1 1 1
1 1894 2 1 30 LYS HZ2 H -23.798 3.095 -7.957 1.00 . B B . 30 LYS HZ2 1 1
1 1895 2 1 30 LYS HZ3 H -24.895 2.234 -6.986 1.00 . B B . 30 LYS HZ3 1 1
1 1896 2 1 30 LYS N N -19.288 -2.061 -6.010 1.00 . B B . 30 LYS N 1 1
1 1897 2 1 30 LYS NZ N -24.204 2.158 -7.760 1.00 . B B . 30 LYS NZ 1 1
1 1898 2 1 30 LYS O O -19.721 0.668 -3.867 1.00 . B B . 30 LYS O 1 1
1 1899 2 1 31 LYS C C -20.992 -0.858 -1.813 1.00 . B B . 31 LYS C 1 1
1 1900 2 1 31 LYS CA C -21.920 -0.679 -3.001 1.00 . B B . 31 LYS CA 1 1
1 1901 2 1 31 LYS CB C -23.115 -1.619 -2.874 1.00 . B B . 31 LYS CB 1 1
1 1902 2 1 31 LYS CD C -23.768 -3.999 -2.684 1.00 . B B . 31 LYS CD 1 1
1 1903 2 1 31 LYS CE C -23.317 -5.381 -2.208 1.00 . B B . 31 LYS CE 1 1
1 1904 2 1 31 LYS CG C -22.605 -3.040 -2.652 1.00 . B B . 31 LYS CG 1 1
1 1905 2 1 31 LYS H H -21.535 -1.688 -4.815 1.00 . B B . 31 LYS H 1 1
1 1906 2 1 31 LYS HA H -22.278 0.342 -3.041 1.00 . B B . 31 LYS HA 1 1
1 1907 2 1 31 LYS HB2 H -23.725 -1.315 -2.036 1.00 . B B . 31 LYS HB2 1 1
1 1908 2 1 31 LYS HB3 H -23.700 -1.586 -3.781 1.00 . B B . 31 LYS HB3 1 1
1 1909 2 1 31 LYS HD2 H -24.509 -3.621 -2.022 1.00 . B B . 31 LYS HD2 1 1
1 1910 2 1 31 LYS HD3 H -24.164 -4.068 -3.686 1.00 . B B . 31 LYS HD3 1 1
1 1911 2 1 31 LYS HE2 H -24.016 -6.127 -2.555 1.00 . B B . 31 LYS HE2 1 1
1 1912 2 1 31 LYS HE3 H -22.335 -5.595 -2.602 1.00 . B B . 31 LYS HE3 1 1
1 1913 2 1 31 LYS HG2 H -21.892 -3.299 -3.413 1.00 . B B . 31 LYS HG2 1 1
1 1914 2 1 31 LYS HG3 H -22.149 -3.101 -1.681 1.00 . B B . 31 LYS HG3 1 1
1 1915 2 1 31 LYS HZ1 H -23.919 -4.684 -0.339 1.00 . B B . 31 LYS HZ1 1 1
1 1916 2 1 31 LYS HZ2 H -22.303 -5.192 -0.398 1.00 . B B . 31 LYS HZ2 1 1
1 1917 2 1 31 LYS HZ3 H -23.552 -6.343 -0.375 1.00 . B B . 31 LYS HZ3 1 1
1 1918 2 1 31 LYS N N -21.218 -0.971 -4.225 1.00 . B B . 31 LYS N 1 1
1 1919 2 1 31 LYS NZ N -23.269 -5.402 -0.718 1.00 . B B . 31 LYS NZ 1 1
1 1920 2 1 31 LYS O O -20.926 -0.007 -0.927 1.00 . B B . 31 LYS O 1 1
1 1921 2 1 32 GLU C C -18.262 -1.261 -0.570 1.00 . B B . 32 GLU C 1 1
1 1922 2 1 32 GLU CA C -19.404 -2.275 -0.671 1.00 . B B . 32 GLU CA 1 1
1 1923 2 1 32 GLU CB C -18.770 -3.666 -0.833 1.00 . B B . 32 GLU CB 1 1
1 1924 2 1 32 GLU CD C -19.209 -6.144 -0.882 1.00 . B B . 32 GLU CD 1 1
1 1925 2 1 32 GLU CG C -19.847 -4.750 -0.824 1.00 . B B . 32 GLU CG 1 1
1 1926 2 1 32 GLU H H -20.439 -2.658 -2.500 1.00 . B B . 32 GLU H 1 1
1 1927 2 1 32 GLU HA H -19.971 -2.261 0.246 1.00 . B B . 32 GLU HA 1 1
1 1928 2 1 32 GLU HB2 H -18.229 -3.704 -1.768 1.00 . B B . 32 GLU HB2 1 1
1 1929 2 1 32 GLU HB3 H -18.086 -3.839 -0.017 1.00 . B B . 32 GLU HB3 1 1
1 1930 2 1 32 GLU HG2 H -20.435 -4.656 0.074 1.00 . B B . 32 GLU HG2 1 1
1 1931 2 1 32 GLU HG3 H -20.484 -4.622 -1.679 1.00 . B B . 32 GLU HG3 1 1
1 1932 2 1 32 GLU N N -20.297 -1.991 -1.787 1.00 . B B . 32 GLU N 1 1
1 1933 2 1 32 GLU O O -18.041 -0.697 0.505 1.00 . B B . 32 GLU O 1 1
1 1934 2 1 32 GLU OE1 O -17.999 -6.230 -1.038 1.00 . B B . 32 GLU OE1 1 1
1 1935 2 1 32 GLU OE2 O -19.947 -7.110 -0.789 1.00 . B B . 32 GLU OE2 1 1
1 1936 2 1 33 LEU C C -16.983 1.311 -1.164 1.00 . B B . 33 LEU C 1 1
1 1937 2 1 33 LEU CA C -16.453 -0.027 -1.582 1.00 . B B . 33 LEU CA 1 1
1 1938 2 1 33 LEU CB C -15.613 0.104 -2.864 1.00 . B B . 33 LEU CB 1 1
1 1939 2 1 33 LEU CD1 C -16.468 1.785 -4.560 1.00 . B B . 33 LEU CD1 1 1
1 1940 2 1 33 LEU CD2 C -15.892 -0.560 -5.271 1.00 . B B . 33 LEU CD2 1 1
1 1941 2 1 33 LEU CG C -16.477 0.304 -4.127 1.00 . B B . 33 LEU CG 1 1
1 1942 2 1 33 LEU H H -17.756 -1.430 -2.524 1.00 . B B . 33 LEU H 1 1
1 1943 2 1 33 LEU HA H -15.796 -0.369 -0.794 1.00 . B B . 33 LEU HA 1 1
1 1944 2 1 33 LEU HB2 H -14.930 0.931 -2.744 1.00 . B B . 33 LEU HB2 1 1
1 1945 2 1 33 LEU HB3 H -15.038 -0.788 -2.976 1.00 . B B . 33 LEU HB3 1 1
1 1946 2 1 33 LEU HD11 H -16.765 2.412 -3.730 1.00 . B B . 33 LEU HD11 1 1
1 1947 2 1 33 LEU HD12 H -17.160 1.928 -5.373 1.00 . B B . 33 LEU HD12 1 1
1 1948 2 1 33 LEU HD13 H -15.478 2.067 -4.889 1.00 . B B . 33 LEU HD13 1 1
1 1949 2 1 33 LEU HD21 H -16.149 -0.129 -6.225 1.00 . B B . 33 LEU HD21 1 1
1 1950 2 1 33 LEU HD22 H -16.288 -1.565 -5.206 1.00 . B B . 33 LEU HD22 1 1
1 1951 2 1 33 LEU HD23 H -14.815 -0.601 -5.183 1.00 . B B . 33 LEU HD23 1 1
1 1952 2 1 33 LEU HG H -17.491 -0.005 -3.923 1.00 . B B . 33 LEU HG 1 1
1 1953 2 1 33 LEU N N -17.548 -0.989 -1.674 1.00 . B B . 33 LEU N 1 1
1 1954 2 1 33 LEU O O -16.347 2.030 -0.396 1.00 . B B . 33 LEU O 1 1
1 1955 2 1 34 LYS C C -18.747 2.945 0.305 1.00 . B B . 34 LYS C 1 1
1 1956 2 1 34 LYS CA C -18.718 2.904 -1.217 1.00 . B B . 34 LYS CA 1 1
1 1957 2 1 34 LYS CB C -20.136 3.070 -1.778 1.00 . B B . 34 LYS CB 1 1
1 1958 2 1 34 LYS CD C -20.068 5.536 -2.268 1.00 . B B . 34 LYS CD 1 1
1 1959 2 1 34 LYS CE C -20.737 6.880 -1.993 1.00 . B B . 34 LYS CE 1 1
1 1960 2 1 34 LYS CG C -20.706 4.445 -1.404 1.00 . B B . 34 LYS CG 1 1
1 1961 2 1 34 LYS H H -18.673 1.042 -2.221 1.00 . B B . 34 LYS H 1 1
1 1962 2 1 34 LYS HA H -18.088 3.694 -1.583 1.00 . B B . 34 LYS HA 1 1
1 1963 2 1 34 LYS HB2 H -20.105 2.977 -2.853 1.00 . B B . 34 LYS HB2 1 1
1 1964 2 1 34 LYS HB3 H -20.772 2.297 -1.371 1.00 . B B . 34 LYS HB3 1 1
1 1965 2 1 34 LYS HD2 H -19.018 5.616 -2.041 1.00 . B B . 34 LYS HD2 1 1
1 1966 2 1 34 LYS HD3 H -20.193 5.285 -3.302 1.00 . B B . 34 LYS HD3 1 1
1 1967 2 1 34 LYS HE2 H -20.397 7.263 -1.044 1.00 . B B . 34 LYS HE2 1 1
1 1968 2 1 34 LYS HE3 H -20.472 7.572 -2.778 1.00 . B B . 34 LYS HE3 1 1
1 1969 2 1 34 LYS HG2 H -21.775 4.442 -1.561 1.00 . B B . 34 LYS HG2 1 1
1 1970 2 1 34 LYS HG3 H -20.501 4.647 -0.367 1.00 . B B . 34 LYS HG3 1 1
1 1971 2 1 34 LYS HZ1 H -22.490 5.929 -2.595 1.00 . B B . 34 LYS HZ1 1 1
1 1972 2 1 34 LYS HZ2 H -22.676 7.585 -2.275 1.00 . B B . 34 LYS HZ2 1 1
1 1973 2 1 34 LYS HZ3 H -22.518 6.486 -0.989 1.00 . B B . 34 LYS HZ3 1 1
1 1974 2 1 34 LYS N N -18.166 1.647 -1.624 1.00 . B B . 34 LYS N 1 1
1 1975 2 1 34 LYS NZ N -22.217 6.707 -1.961 1.00 . B B . 34 LYS NZ 1 1
1 1976 2 1 34 LYS O O -18.504 3.987 0.906 1.00 . B B . 34 LYS O 1 1
1 1977 2 1 35 GLU C C -17.675 1.747 3.025 1.00 . B B . 35 GLU C 1 1
1 1978 2 1 35 GLU CA C -19.075 1.757 2.385 1.00 . B B . 35 GLU CA 1 1
1 1979 2 1 35 GLU CB C -19.860 0.521 2.831 1.00 . B B . 35 GLU CB 1 1
1 1980 2 1 35 GLU CD C -22.123 -0.547 2.849 1.00 . B B . 35 GLU CD 1 1
1 1981 2 1 35 GLU CG C -21.308 0.643 2.352 1.00 . B B . 35 GLU CG 1 1
1 1982 2 1 35 GLU H H -19.196 0.971 0.413 1.00 . B B . 35 GLU H 1 1
1 1983 2 1 35 GLU HA H -19.601 2.630 2.738 1.00 . B B . 35 GLU HA 1 1
1 1984 2 1 35 GLU HB2 H -19.411 -0.366 2.411 1.00 . B B . 35 GLU HB2 1 1
1 1985 2 1 35 GLU HB3 H -19.851 0.460 3.907 1.00 . B B . 35 GLU HB3 1 1
1 1986 2 1 35 GLU HG2 H -21.738 1.557 2.738 1.00 . B B . 35 GLU HG2 1 1
1 1987 2 1 35 GLU HG3 H -21.329 0.664 1.274 1.00 . B B . 35 GLU HG3 1 1
1 1988 2 1 35 GLU N N -19.036 1.804 0.932 1.00 . B B . 35 GLU N 1 1
1 1989 2 1 35 GLU O O -17.456 2.382 4.061 1.00 . B B . 35 GLU O 1 1
1 1990 2 1 35 GLU OE1 O -21.524 -1.471 3.377 1.00 . B B . 35 GLU OE1 1 1
1 1991 2 1 35 GLU OE2 O -23.332 -0.518 2.694 1.00 . B B . 35 GLU OE2 1 1
1 1992 2 1 36 LEU C C -14.654 2.211 2.987 1.00 . B B . 36 LEU C 1 1
1 1993 2 1 36 LEU CA C -15.397 0.872 3.017 1.00 . B B . 36 LEU CA 1 1
1 1994 2 1 36 LEU CB C -14.583 -0.182 2.233 1.00 . B B . 36 LEU CB 1 1
1 1995 2 1 36 LEU CD1 C -12.581 -1.719 2.192 1.00 . B B . 36 LEU CD1 1 1
1 1996 2 1 36 LEU CD2 C -12.427 0.446 3.434 1.00 . B B . 36 LEU CD2 1 1
1 1997 2 1 36 LEU CG C -13.360 -0.700 3.039 1.00 . B B . 36 LEU CG 1 1
1 1998 2 1 36 LEU H H -16.968 0.469 1.634 1.00 . B B . 36 LEU H 1 1
1 1999 2 1 36 LEU HA H -15.483 0.548 4.042 1.00 . B B . 36 LEU HA 1 1
1 2000 2 1 36 LEU HB2 H -15.225 -1.017 1.997 1.00 . B B . 36 LEU HB2 1 1
1 2001 2 1 36 LEU HB3 H -14.233 0.262 1.312 1.00 . B B . 36 LEU HB3 1 1
1 2002 2 1 36 LEU HD11 H -12.215 -2.509 2.829 1.00 . B B . 36 LEU HD11 1 1
1 2003 2 1 36 LEU HD12 H -11.747 -1.232 1.714 1.00 . B B . 36 LEU HD12 1 1
1 2004 2 1 36 LEU HD13 H -13.227 -2.137 1.435 1.00 . B B . 36 LEU HD13 1 1
1 2005 2 1 36 LEU HD21 H -11.435 0.055 3.593 1.00 . B B . 36 LEU HD21 1 1
1 2006 2 1 36 LEU HD22 H -12.782 0.890 4.347 1.00 . B B . 36 LEU HD22 1 1
1 2007 2 1 36 LEU HD23 H -12.399 1.184 2.652 1.00 . B B . 36 LEU HD23 1 1
1 2008 2 1 36 LEU HG H -13.703 -1.204 3.939 1.00 . B B . 36 LEU HG 1 1
1 2009 2 1 36 LEU N N -16.740 0.986 2.435 1.00 . B B . 36 LEU N 1 1
1 2010 2 1 36 LEU O O -14.058 2.610 3.985 1.00 . B B . 36 LEU O 1 1
1 2011 2 1 37 LEU C C -14.590 5.203 2.800 1.00 . B B . 37 LEU C 1 1
1 2012 2 1 37 LEU CA C -13.981 4.207 1.825 1.00 . B B . 37 LEU CA 1 1
1 2013 2 1 37 LEU CB C -13.963 4.823 0.414 1.00 . B B . 37 LEU CB 1 1
1 2014 2 1 37 LEU CD1 C -11.553 4.476 -0.261 1.00 . B B . 37 LEU CD1 1 1
1 2015 2 1 37 LEU CD2 C -13.137 2.557 -0.291 1.00 . B B . 37 LEU CD2 1 1
1 2016 2 1 37 LEU CG C -13.006 4.055 -0.520 1.00 . B B . 37 LEU CG 1 1
1 2017 2 1 37 LEU H H -15.181 2.605 1.073 1.00 . B B . 37 LEU H 1 1
1 2018 2 1 37 LEU HA H -12.960 4.031 2.128 1.00 . B B . 37 LEU HA 1 1
1 2019 2 1 37 LEU HB2 H -14.961 4.789 0.000 1.00 . B B . 37 LEU HB2 1 1
1 2020 2 1 37 LEU HB3 H -13.643 5.851 0.482 1.00 . B B . 37 LEU HB3 1 1
1 2021 2 1 37 LEU HD11 H -10.922 4.116 -1.063 1.00 . B B . 37 LEU HD11 1 1
1 2022 2 1 37 LEU HD12 H -11.213 4.055 0.674 1.00 . B B . 37 LEU HD12 1 1
1 2023 2 1 37 LEU HD13 H -11.492 5.551 -0.215 1.00 . B B . 37 LEU HD13 1 1
1 2024 2 1 37 LEU HD21 H -12.593 2.029 -1.057 1.00 . B B . 37 LEU HD21 1 1
1 2025 2 1 37 LEU HD22 H -14.171 2.283 -0.334 1.00 . B B . 37 LEU HD22 1 1
1 2026 2 1 37 LEU HD23 H -12.735 2.305 0.674 1.00 . B B . 37 LEU HD23 1 1
1 2027 2 1 37 LEU HG H -13.259 4.281 -1.546 1.00 . B B . 37 LEU HG 1 1
1 2028 2 1 37 LEU N N -14.689 2.929 1.860 1.00 . B B . 37 LEU N 1 1
1 2029 2 1 37 LEU O O -13.863 5.896 3.505 1.00 . B B . 37 LEU O 1 1
1 2030 2 1 38 GLN C C -16.275 5.841 5.235 1.00 . B B . 38 GLN C 1 1
1 2031 2 1 38 GLN CA C -16.565 6.197 3.781 1.00 . B B . 38 GLN CA 1 1
1 2032 2 1 38 GLN CB C -18.080 6.235 3.561 1.00 . B B . 38 GLN CB 1 1
1 2033 2 1 38 GLN CD C -19.908 6.976 2.032 1.00 . B B . 38 GLN CD 1 1
1 2034 2 1 38 GLN CG C -18.400 6.807 2.175 1.00 . B B . 38 GLN CG 1 1
1 2035 2 1 38 GLN H H -16.466 4.689 2.285 1.00 . B B . 38 GLN H 1 1
1 2036 2 1 38 GLN HA H -16.173 7.184 3.592 1.00 . B B . 38 GLN HA 1 1
1 2037 2 1 38 GLN HB2 H -18.478 5.234 3.636 1.00 . B B . 38 GLN HB2 1 1
1 2038 2 1 38 GLN HB3 H -18.535 6.858 4.316 1.00 . B B . 38 GLN HB3 1 1
1 2039 2 1 38 GLN HE21 H -20.180 5.183 1.234 1.00 . B B . 38 GLN HE21 1 1
1 2040 2 1 38 GLN HE22 H -21.586 6.112 1.423 1.00 . B B . 38 GLN HE22 1 1
1 2041 2 1 38 GLN HG2 H -17.919 7.768 2.065 1.00 . B B . 38 GLN HG2 1 1
1 2042 2 1 38 GLN HG3 H -18.041 6.136 1.408 1.00 . B B . 38 GLN HG3 1 1
1 2043 2 1 38 GLN N N -15.921 5.268 2.858 1.00 . B B . 38 GLN N 1 1
1 2044 2 1 38 GLN NE2 N -20.616 6.011 1.521 1.00 . B B . 38 GLN NE2 1 1
1 2045 2 1 38 GLN O O -16.067 6.727 6.064 1.00 . B B . 38 GLN O 1 1
1 2046 2 1 38 GLN OE1 O -20.457 8.006 2.421 1.00 . B B . 38 GLN OE1 1 1
1 2047 2 1 39 THR C C -14.556 4.370 7.322 1.00 . B B . 39 THR C 1 1
1 2048 2 1 39 THR CA C -16.009 4.130 6.928 1.00 . B B . 39 THR CA 1 1
1 2049 2 1 39 THR CB C -16.352 2.647 7.109 1.00 . B B . 39 THR CB 1 1
1 2050 2 1 39 THR CG2 C -17.827 2.398 6.763 1.00 . B B . 39 THR CG2 1 1
1 2051 2 1 39 THR H H -16.447 3.869 4.860 1.00 . B B . 39 THR H 1 1
1 2052 2 1 39 THR HA H -16.641 4.708 7.586 1.00 . B B . 39 THR HA 1 1
1 2053 2 1 39 THR HB H -16.180 2.366 8.137 1.00 . B B . 39 THR HB 1 1
1 2054 2 1 39 THR HG1 H -15.395 1.009 6.682 1.00 . B B . 39 THR HG1 1 1
1 2055 2 1 39 THR HG21 H -18.413 2.395 7.670 1.00 . B B . 39 THR HG21 1 1
1 2056 2 1 39 THR HG22 H -17.922 1.440 6.272 1.00 . B B . 39 THR HG22 1 1
1 2057 2 1 39 THR HG23 H -18.188 3.175 6.105 1.00 . B B . 39 THR HG23 1 1
1 2058 2 1 39 THR N N -16.268 4.546 5.552 1.00 . B B . 39 THR N 1 1
1 2059 2 1 39 THR O O -14.268 4.765 8.451 1.00 . B B . 39 THR O 1 1
1 2060 2 1 39 THR OG1 O -15.520 1.865 6.265 1.00 . B B . 39 THR OG1 1 1
1 2061 2 1 40 GLU C C -11.748 5.729 6.277 1.00 . B B . 40 GLU C 1 1
1 2062 2 1 40 GLU CA C -12.221 4.331 6.660 1.00 . B B . 40 GLU CA 1 1
1 2063 2 1 40 GLU CB C -11.398 3.283 5.912 1.00 . B B . 40 GLU CB 1 1
1 2064 2 1 40 GLU CD C -11.135 1.868 7.973 1.00 . B B . 40 GLU CD 1 1
1 2065 2 1 40 GLU CG C -11.626 1.897 6.527 1.00 . B B . 40 GLU CG 1 1
1 2066 2 1 40 GLU H H -13.924 3.818 5.503 1.00 . B B . 40 GLU H 1 1
1 2067 2 1 40 GLU HA H -12.057 4.199 7.718 1.00 . B B . 40 GLU HA 1 1
1 2068 2 1 40 GLU HB2 H -11.698 3.268 4.874 1.00 . B B . 40 GLU HB2 1 1
1 2069 2 1 40 GLU HB3 H -10.361 3.538 5.978 1.00 . B B . 40 GLU HB3 1 1
1 2070 2 1 40 GLU HG2 H -12.679 1.659 6.501 1.00 . B B . 40 GLU HG2 1 1
1 2071 2 1 40 GLU HG3 H -11.080 1.161 5.960 1.00 . B B . 40 GLU HG3 1 1
1 2072 2 1 40 GLU N N -13.641 4.131 6.387 1.00 . B B . 40 GLU N 1 1
1 2073 2 1 40 GLU O O -11.143 6.427 7.090 1.00 . B B . 40 GLU O 1 1
1 2074 2 1 40 GLU OE1 O -10.333 2.718 8.325 1.00 . B B . 40 GLU OE1 1 1
1 2075 2 1 40 GLU OE2 O -11.570 0.996 8.708 1.00 . B B . 40 GLU OE2 1 1
1 2076 2 1 41 LEU C C -12.751 8.424 4.518 1.00 . B B . 41 LEU C 1 1
1 2077 2 1 41 LEU CA C -11.579 7.454 4.574 1.00 . B B . 41 LEU CA 1 1
1 2078 2 1 41 LEU CB C -10.943 7.368 3.182 1.00 . B B . 41 LEU CB 1 1
1 2079 2 1 41 LEU CD1 C -9.093 6.431 1.782 1.00 . B B . 41 LEU CD1 1 1
1 2080 2 1 41 LEU CD2 C -8.788 6.553 4.251 1.00 . B B . 41 LEU CD2 1 1
1 2081 2 1 41 LEU CG C -9.811 6.324 3.132 1.00 . B B . 41 LEU CG 1 1
1 2082 2 1 41 LEU H H -12.485 5.537 4.420 1.00 . B B . 41 LEU H 1 1
1 2083 2 1 41 LEU HA H -10.856 7.848 5.268 1.00 . B B . 41 LEU HA 1 1
1 2084 2 1 41 LEU HB2 H -11.702 7.096 2.464 1.00 . B B . 41 LEU HB2 1 1
1 2085 2 1 41 LEU HB3 H -10.544 8.332 2.920 1.00 . B B . 41 LEU HB3 1 1
1 2086 2 1 41 LEU HD11 H -8.698 5.464 1.508 1.00 . B B . 41 LEU HD11 1 1
1 2087 2 1 41 LEU HD12 H -8.283 7.141 1.859 1.00 . B B . 41 LEU HD12 1 1
1 2088 2 1 41 LEU HD13 H -9.786 6.765 1.028 1.00 . B B . 41 LEU HD13 1 1
1 2089 2 1 41 LEU HD21 H -7.853 6.083 3.977 1.00 . B B . 41 LEU HD21 1 1
1 2090 2 1 41 LEU HD22 H -9.150 6.115 5.168 1.00 . B B . 41 LEU HD22 1 1
1 2091 2 1 41 LEU HD23 H -8.624 7.612 4.384 1.00 . B B . 41 LEU HD23 1 1
1 2092 2 1 41 LEU HG H -10.236 5.335 3.230 1.00 . B B . 41 LEU HG 1 1
1 2093 2 1 41 LEU N N -12.009 6.134 5.035 1.00 . B B . 41 LEU N 1 1
1 2094 2 1 41 LEU O O -13.859 8.063 4.129 1.00 . B B . 41 LEU O 1 1
1 2095 2 1 42 SER C C -13.209 11.756 3.819 1.00 . B B . 42 SER C 1 1
1 2096 2 1 42 SER CA C -13.532 10.692 4.866 1.00 . B B . 42 SER CA 1 1
1 2097 2 1 42 SER CB C -13.655 11.343 6.249 1.00 . B B . 42 SER CB 1 1
1 2098 2 1 42 SER H H -11.589 9.911 5.183 1.00 . B B . 42 SER H 1 1
1 2099 2 1 42 SER HA H -14.478 10.234 4.616 1.00 . B B . 42 SER HA 1 1
1 2100 2 1 42 SER HB2 H -12.709 11.284 6.761 1.00 . B B . 42 SER HB2 1 1
1 2101 2 1 42 SER HB3 H -13.938 12.382 6.140 1.00 . B B . 42 SER HB3 1 1
1 2102 2 1 42 SER HG H -14.895 11.209 7.742 1.00 . B B . 42 SER HG 1 1
1 2103 2 1 42 SER N N -12.494 9.671 4.896 1.00 . B B . 42 SER N 1 1
1 2104 2 1 42 SER O O -13.904 11.891 2.814 1.00 . B B . 42 SER O 1 1
1 2105 2 1 42 SER OG O -14.638 10.649 7.006 1.00 . B B . 42 SER OG 1 1
1 2106 2 1 43 GLY C C -11.417 13.132 1.772 1.00 . B B . 43 GLY C 1 1
1 2107 2 1 43 GLY CA C -11.744 13.598 3.193 1.00 . B B . 43 GLY CA 1 1
1 2108 2 1 43 GLY H H -11.656 12.372 4.915 1.00 . B B . 43 GLY H 1 1
1 2109 2 1 43 GLY HA2 H -12.539 14.327 3.140 1.00 . B B . 43 GLY HA2 1 1
1 2110 2 1 43 GLY HA3 H -10.868 14.075 3.610 1.00 . B B . 43 GLY HA3 1 1
1 2111 2 1 43 GLY N N -12.158 12.523 4.085 1.00 . B B . 43 GLY N 1 1
1 2112 2 1 43 GLY O O -11.693 13.850 0.812 1.00 . B B . 43 GLY O 1 1
1 2113 2 1 44 PHE C C -11.649 11.343 -0.626 1.00 . B B . 44 PHE C 1 1
1 2114 2 1 44 PHE CA C -10.430 11.499 0.285 1.00 . B B . 44 PHE CA 1 1
1 2115 2 1 44 PHE CB C -9.683 10.165 0.377 1.00 . B B . 44 PHE CB 1 1
1 2116 2 1 44 PHE CD1 C -7.238 10.746 0.197 1.00 . B B . 44 PHE CD1 1 1
1 2117 2 1 44 PHE CD2 C -8.139 10.220 2.390 1.00 . B B . 44 PHE CD2 1 1
1 2118 2 1 44 PHE CE1 C -5.975 10.951 0.766 1.00 . B B . 44 PHE CE1 1 1
1 2119 2 1 44 PHE CE2 C -6.875 10.424 2.956 1.00 . B B . 44 PHE CE2 1 1
1 2120 2 1 44 PHE CG C -8.322 10.381 1.006 1.00 . B B . 44 PHE CG 1 1
1 2121 2 1 44 PHE CZ C -5.794 10.789 2.144 1.00 . B B . 44 PHE CZ 1 1
1 2122 2 1 44 PHE H H -10.565 11.422 2.410 1.00 . B B . 44 PHE H 1 1
1 2123 2 1 44 PHE HA H -9.768 12.228 -0.156 1.00 . B B . 44 PHE HA 1 1
1 2124 2 1 44 PHE HB2 H -10.253 9.476 0.981 1.00 . B B . 44 PHE HB2 1 1
1 2125 2 1 44 PHE HB3 H -9.557 9.754 -0.614 1.00 . B B . 44 PHE HB3 1 1
1 2126 2 1 44 PHE HD1 H -7.375 10.870 -0.868 1.00 . B B . 44 PHE HD1 1 1
1 2127 2 1 44 PHE HD2 H -8.969 9.936 3.020 1.00 . B B . 44 PHE HD2 1 1
1 2128 2 1 44 PHE HE1 H -5.141 11.232 0.142 1.00 . B B . 44 PHE HE1 1 1
1 2129 2 1 44 PHE HE2 H -6.733 10.299 4.018 1.00 . B B . 44 PHE HE2 1 1
1 2130 2 1 44 PHE HZ H -4.819 10.946 2.582 1.00 . B B . 44 PHE HZ 1 1
1 2131 2 1 44 PHE N N -10.798 11.959 1.625 1.00 . B B . 44 PHE N 1 1
1 2132 2 1 44 PHE O O -11.690 11.920 -1.713 1.00 . B B . 44 PHE O 1 1
1 2133 2 1 45 LEU C C -14.744 11.677 -0.927 1.00 . B B . 45 LEU C 1 1
1 2134 2 1 45 LEU CA C -13.870 10.430 -0.982 1.00 . B B . 45 LEU CA 1 1
1 2135 2 1 45 LEU CB C -14.672 9.188 -0.519 1.00 . B B . 45 LEU CB 1 1
1 2136 2 1 45 LEU CD1 C -15.195 8.262 -2.785 1.00 . B B . 45 LEU CD1 1 1
1 2137 2 1 45 LEU CD2 C -12.929 7.813 -1.751 1.00 . B B . 45 LEU CD2 1 1
1 2138 2 1 45 LEU CG C -14.434 8.000 -1.472 1.00 . B B . 45 LEU CG 1 1
1 2139 2 1 45 LEU H H -12.590 10.174 0.704 1.00 . B B . 45 LEU H 1 1
1 2140 2 1 45 LEU HA H -13.576 10.293 -2.009 1.00 . B B . 45 LEU HA 1 1
1 2141 2 1 45 LEU HB2 H -14.362 8.910 0.476 1.00 . B B . 45 LEU HB2 1 1
1 2142 2 1 45 LEU HB3 H -15.728 9.422 -0.507 1.00 . B B . 45 LEU HB3 1 1
1 2143 2 1 45 LEU HD11 H -16.101 7.673 -2.793 1.00 . B B . 45 LEU HD11 1 1
1 2144 2 1 45 LEU HD12 H -14.580 7.984 -3.628 1.00 . B B . 45 LEU HD12 1 1
1 2145 2 1 45 LEU HD13 H -15.454 9.315 -2.858 1.00 . B B . 45 LEU HD13 1 1
1 2146 2 1 45 LEU HD21 H -12.696 6.759 -1.728 1.00 . B B . 45 LEU HD21 1 1
1 2147 2 1 45 LEU HD22 H -12.348 8.324 -0.996 1.00 . B B . 45 LEU HD22 1 1
1 2148 2 1 45 LEU HD23 H -12.684 8.207 -2.727 1.00 . B B . 45 LEU HD23 1 1
1 2149 2 1 45 LEU HG H -14.825 7.094 -1.017 1.00 . B B . 45 LEU HG 1 1
1 2150 2 1 45 LEU N N -12.654 10.595 -0.179 1.00 . B B . 45 LEU N 1 1
1 2151 2 1 45 LEU O O -15.333 12.084 -1.928 1.00 . B B . 45 LEU O 1 1
1 2152 2 1 46 ASP C C -15.192 14.623 -0.416 1.00 . B B . 46 ASP C 1 1
1 2153 2 1 46 ASP CA C -15.646 13.452 0.453 1.00 . B B . 46 ASP CA 1 1
1 2154 2 1 46 ASP CB C -15.626 13.867 1.925 1.00 . B B . 46 ASP CB 1 1
1 2155 2 1 46 ASP CG C -16.640 14.978 2.167 1.00 . B B . 46 ASP CG 1 1
1 2156 2 1 46 ASP H H -14.347 11.883 1.015 1.00 . B B . 46 ASP H 1 1
1 2157 2 1 46 ASP HA H -16.661 13.200 0.182 1.00 . B B . 46 ASP HA 1 1
1 2158 2 1 46 ASP HB2 H -15.875 13.015 2.540 1.00 . B B . 46 ASP HB2 1 1
1 2159 2 1 46 ASP HB3 H -14.638 14.221 2.185 1.00 . B B . 46 ASP HB3 1 1
1 2160 2 1 46 ASP N N -14.833 12.263 0.254 1.00 . B B . 46 ASP N 1 1
1 2161 2 1 46 ASP O O -16.004 15.455 -0.819 1.00 . B B . 46 ASP O 1 1
1 2162 2 1 46 ASP OD1 O -17.368 15.301 1.242 1.00 . B B . 46 ASP OD1 1 1
1 2163 2 1 46 ASP OD2 O -16.676 15.491 3.274 1.00 . B B . 46 ASP OD2 1 1
1 2164 2 1 47 ALA C C -13.967 15.906 -2.825 1.00 . B B . 47 ALA C 1 1
1 2165 2 1 47 ALA CA C -13.345 15.822 -1.436 1.00 . B B . 47 ALA CA 1 1
1 2166 2 1 47 ALA CB C -11.831 15.654 -1.576 1.00 . B B . 47 ALA CB 1 1
1 2167 2 1 47 ALA H H -13.280 14.039 -0.293 1.00 . B B . 47 ALA H 1 1
1 2168 2 1 47 ALA HA H -13.541 16.742 -0.910 1.00 . B B . 47 ALA HA 1 1
1 2169 2 1 47 ALA HB1 H -11.465 16.319 -2.344 1.00 . B B . 47 ALA HB1 1 1
1 2170 2 1 47 ALA HB2 H -11.606 14.632 -1.847 1.00 . B B . 47 ALA HB2 1 1
1 2171 2 1 47 ALA HB3 H -11.354 15.891 -0.636 1.00 . B B . 47 ALA HB3 1 1
1 2172 2 1 47 ALA N N -13.889 14.711 -0.663 1.00 . B B . 47 ALA N 1 1
1 2173 2 1 47 ALA O O -14.161 17.001 -3.355 1.00 . B B . 47 ALA O 1 1
1 2174 2 1 48 GLN C C -16.225 15.495 -4.700 1.00 . B B . 48 GLN C 1 1
1 2175 2 1 48 GLN CA C -14.883 14.767 -4.744 1.00 . B B . 48 GLN CA 1 1
1 2176 2 1 48 GLN CB C -15.082 13.346 -5.279 1.00 . B B . 48 GLN CB 1 1
1 2177 2 1 48 GLN CD C -12.709 13.423 -6.103 1.00 . B B . 48 GLN CD 1 1
1 2178 2 1 48 GLN CG C -13.739 12.603 -5.337 1.00 . B B . 48 GLN CG 1 1
1 2179 2 1 48 GLN H H -14.116 13.918 -2.951 1.00 . B B . 48 GLN H 1 1
1 2180 2 1 48 GLN HA H -14.228 15.304 -5.414 1.00 . B B . 48 GLN HA 1 1
1 2181 2 1 48 GLN HB2 H -15.765 12.809 -4.637 1.00 . B B . 48 GLN HB2 1 1
1 2182 2 1 48 GLN HB3 H -15.493 13.407 -6.274 1.00 . B B . 48 GLN HB3 1 1
1 2183 2 1 48 GLN HE21 H -11.460 13.529 -4.560 1.00 . B B . 48 GLN HE21 1 1
1 2184 2 1 48 GLN HE22 H -10.935 14.308 -5.978 1.00 . B B . 48 GLN HE22 1 1
1 2185 2 1 48 GLN HG2 H -13.377 12.416 -4.339 1.00 . B B . 48 GLN HG2 1 1
1 2186 2 1 48 GLN HG3 H -13.880 11.659 -5.841 1.00 . B B . 48 GLN HG3 1 1
1 2187 2 1 48 GLN N N -14.282 14.763 -3.415 1.00 . B B . 48 GLN N 1 1
1 2188 2 1 48 GLN NE2 N -11.609 13.784 -5.498 1.00 . B B . 48 GLN NE2 1 1
1 2189 2 1 48 GLN O O -16.614 16.167 -5.654 1.00 . B B . 48 GLN O 1 1
1 2190 2 1 48 GLN OE1 O -12.923 13.768 -7.265 1.00 . B B . 48 GLN OE1 1 1
1 2191 2 1 49 LYS C C -19.298 15.400 -4.265 1.00 . B B . 49 LYS C 1 1
1 2192 2 1 49 LYS CA C -18.217 15.982 -3.355 1.00 . B B . 49 LYS CA 1 1
1 2193 2 1 49 LYS CB C -18.116 17.494 -3.583 1.00 . B B . 49 LYS CB 1 1
1 2194 2 1 49 LYS CD C -19.360 19.658 -3.463 1.00 . B B . 49 LYS CD 1 1
1 2195 2 1 49 LYS CE C -20.613 20.344 -2.915 1.00 . B B . 49 LYS CE 1 1
1 2196 2 1 49 LYS CG C -19.434 18.156 -3.177 1.00 . B B . 49 LYS CG 1 1
1 2197 2 1 49 LYS H H -16.536 14.797 -2.853 1.00 . B B . 49 LYS H 1 1
1 2198 2 1 49 LYS HA H -18.511 15.815 -2.330 1.00 . B B . 49 LYS HA 1 1
1 2199 2 1 49 LYS HB2 H -17.310 17.895 -2.987 1.00 . B B . 49 LYS HB2 1 1
1 2200 2 1 49 LYS HB3 H -17.927 17.691 -4.627 1.00 . B B . 49 LYS HB3 1 1
1 2201 2 1 49 LYS HD2 H -18.484 20.072 -2.986 1.00 . B B . 49 LYS HD2 1 1
1 2202 2 1 49 LYS HD3 H -19.301 19.820 -4.528 1.00 . B B . 49 LYS HD3 1 1
1 2203 2 1 49 LYS HE2 H -21.455 20.119 -3.553 1.00 . B B . 49 LYS HE2 1 1
1 2204 2 1 49 LYS HE3 H -20.812 19.986 -1.915 1.00 . B B . 49 LYS HE3 1 1
1 2205 2 1 49 LYS HG2 H -20.246 17.721 -3.743 1.00 . B B . 49 LYS HG2 1 1
1 2206 2 1 49 LYS HG3 H -19.605 18.001 -2.122 1.00 . B B . 49 LYS HG3 1 1
1 2207 2 1 49 LYS HZ1 H -19.479 22.023 -2.436 1.00 . B B . 49 LYS HZ1 1 1
1 2208 2 1 49 LYS HZ2 H -21.154 22.267 -2.326 1.00 . B B . 49 LYS HZ2 1 1
1 2209 2 1 49 LYS HZ3 H -20.405 22.193 -3.850 1.00 . B B . 49 LYS HZ3 1 1
1 2210 2 1 49 LYS N N -16.916 15.347 -3.570 1.00 . B B . 49 LYS N 1 1
1 2211 2 1 49 LYS NZ N -20.396 21.818 -2.879 1.00 . B B . 49 LYS NZ 1 1
1 2212 2 1 49 LYS O O -20.466 15.337 -3.881 1.00 . B B . 49 LYS O 1 1
1 2213 2 1 50 ASP C C -20.382 13.050 -5.934 1.00 . B B . 50 ASP C 1 1
1 2214 2 1 50 ASP CA C -19.899 14.419 -6.399 1.00 . B B . 50 ASP CA 1 1
1 2215 2 1 50 ASP CB C -19.311 14.290 -7.799 1.00 . B B . 50 ASP CB 1 1
1 2216 2 1 50 ASP CG C -19.023 15.672 -8.376 1.00 . B B . 50 ASP CG 1 1
1 2217 2 1 50 ASP H H -17.981 15.054 -5.738 1.00 . B B . 50 ASP H 1 1
1 2218 2 1 50 ASP HA H -20.747 15.085 -6.445 1.00 . B B . 50 ASP HA 1 1
1 2219 2 1 50 ASP HB2 H -18.396 13.718 -7.754 1.00 . B B . 50 ASP HB2 1 1
1 2220 2 1 50 ASP HB3 H -20.027 13.781 -8.429 1.00 . B B . 50 ASP HB3 1 1
1 2221 2 1 50 ASP N N -18.920 14.981 -5.470 1.00 . B B . 50 ASP N 1 1
1 2222 2 1 50 ASP O O -19.610 12.252 -5.402 1.00 . B B . 50 ASP O 1 1
1 2223 2 1 50 ASP OD1 O -19.500 16.641 -7.807 1.00 . B B . 50 ASP OD1 1 1
1 2224 2 1 50 ASP OD2 O -18.328 15.741 -9.376 1.00 . B B . 50 ASP OD2 1 1
1 2225 2 1 51 VAL C C -21.785 10.391 -6.688 1.00 . B B . 51 VAL C 1 1
1 2226 2 1 51 VAL CA C -22.254 11.506 -5.756 1.00 . B B . 51 VAL CA 1 1
1 2227 2 1 51 VAL CB C -23.787 11.588 -5.782 1.00 . B B . 51 VAL CB 1 1
1 2228 2 1 51 VAL CG1 C -24.255 12.844 -5.034 1.00 . B B . 51 VAL CG1 1 1
1 2229 2 1 51 VAL CG2 C -24.290 11.628 -7.232 1.00 . B B . 51 VAL CG2 1 1
1 2230 2 1 51 VAL H H -22.222 13.463 -6.582 1.00 . B B . 51 VAL H 1 1
1 2231 2 1 51 VAL HA H -21.939 11.273 -4.750 1.00 . B B . 51 VAL HA 1 1
1 2232 2 1 51 VAL HB H -24.193 10.716 -5.289 1.00 . B B . 51 VAL HB 1 1
1 2233 2 1 51 VAL HG11 H -24.386 13.657 -5.734 1.00 . B B . 51 VAL HG11 1 1
1 2234 2 1 51 VAL HG12 H -23.517 13.123 -4.295 1.00 . B B . 51 VAL HG12 1 1
1 2235 2 1 51 VAL HG13 H -25.194 12.638 -4.543 1.00 . B B . 51 VAL HG13 1 1
1 2236 2 1 51 VAL HG21 H -23.778 12.405 -7.777 1.00 . B B . 51 VAL HG21 1 1
1 2237 2 1 51 VAL HG22 H -25.352 11.825 -7.238 1.00 . B B . 51 VAL HG22 1 1
1 2238 2 1 51 VAL HG23 H -24.101 10.674 -7.702 1.00 . B B . 51 VAL HG23 1 1
1 2239 2 1 51 VAL N N -21.666 12.786 -6.148 1.00 . B B . 51 VAL N 1 1
1 2240 2 1 51 VAL O O -21.683 9.232 -6.286 1.00 . B B . 51 VAL O 1 1
1 2241 2 1 52 ASP C C -19.536 9.579 -8.798 1.00 . B B . 52 ASP C 1 1
1 2242 2 1 52 ASP CA C -21.038 9.789 -8.927 1.00 . B B . 52 ASP CA 1 1
1 2243 2 1 52 ASP CB C -21.365 10.287 -10.337 1.00 . B B . 52 ASP CB 1 1
1 2244 2 1 52 ASP CG C -22.875 10.321 -10.543 1.00 . B B . 52 ASP CG 1 1
1 2245 2 1 52 ASP H H -21.599 11.696 -8.194 1.00 . B B . 52 ASP H 1 1
1 2246 2 1 52 ASP HA H -21.542 8.848 -8.763 1.00 . B B . 52 ASP HA 1 1
1 2247 2 1 52 ASP HB2 H -20.965 11.282 -10.467 1.00 . B B . 52 ASP HB2 1 1
1 2248 2 1 52 ASP HB3 H -20.920 9.624 -11.064 1.00 . B B . 52 ASP HB3 1 1
1 2249 2 1 52 ASP N N -21.500 10.755 -7.935 1.00 . B B . 52 ASP N 1 1
1 2250 2 1 52 ASP O O -18.925 8.837 -9.575 1.00 . B B . 52 ASP O 1 1
1 2251 2 1 52 ASP OD1 O -23.577 9.742 -9.731 1.00 . B B . 52 ASP OD1 1 1
1 2252 2 1 52 ASP OD2 O -23.309 10.925 -11.511 1.00 . B B . 52 ASP OD2 1 1
1 2253 2 1 53 ALA C C -17.103 8.708 -7.367 1.00 . B B . 53 ALA C 1 1
1 2254 2 1 53 ALA CA C -17.509 10.150 -7.614 1.00 . B B . 53 ALA CA 1 1
1 2255 2 1 53 ALA CB C -17.110 10.990 -6.406 1.00 . B B . 53 ALA CB 1 1
1 2256 2 1 53 ALA H H -19.475 10.837 -7.243 1.00 . B B . 53 ALA H 1 1
1 2257 2 1 53 ALA HA H -16.993 10.523 -8.486 1.00 . B B . 53 ALA HA 1 1
1 2258 2 1 53 ALA HB1 H -16.034 11.016 -6.327 1.00 . B B . 53 ALA HB1 1 1
1 2259 2 1 53 ALA HB2 H -17.524 10.549 -5.510 1.00 . B B . 53 ALA HB2 1 1
1 2260 2 1 53 ALA HB3 H -17.492 11.992 -6.523 1.00 . B B . 53 ALA HB3 1 1
1 2261 2 1 53 ALA N N -18.942 10.253 -7.822 1.00 . B B . 53 ALA N 1 1
1 2262 2 1 53 ALA O O -16.060 8.263 -7.845 1.00 . B B . 53 ALA O 1 1
1 2263 2 1 54 VAL C C -17.498 5.814 -7.682 1.00 . B B . 54 VAL C 1 1
1 2264 2 1 54 VAL CA C -17.609 6.578 -6.374 1.00 . B B . 54 VAL CA 1 1
1 2265 2 1 54 VAL CB C -18.711 5.944 -5.527 1.00 . B B . 54 VAL CB 1 1
1 2266 2 1 54 VAL CG1 C -19.985 5.813 -6.365 1.00 . B B . 54 VAL CG1 1 1
1 2267 2 1 54 VAL CG2 C -18.267 4.550 -5.086 1.00 . B B . 54 VAL CG2 1 1
1 2268 2 1 54 VAL H H -18.754 8.361 -6.281 1.00 . B B . 54 VAL H 1 1
1 2269 2 1 54 VAL HA H -16.671 6.519 -5.839 1.00 . B B . 54 VAL HA 1 1
1 2270 2 1 54 VAL HB H -18.905 6.555 -4.663 1.00 . B B . 54 VAL HB 1 1
1 2271 2 1 54 VAL HG11 H -19.879 4.990 -7.056 1.00 . B B . 54 VAL HG11 1 1
1 2272 2 1 54 VAL HG12 H -20.150 6.727 -6.916 1.00 . B B . 54 VAL HG12 1 1
1 2273 2 1 54 VAL HG13 H -20.827 5.629 -5.713 1.00 . B B . 54 VAL HG13 1 1
1 2274 2 1 54 VAL HG21 H -19.136 3.952 -4.858 1.00 . B B . 54 VAL HG21 1 1
1 2275 2 1 54 VAL HG22 H -17.645 4.633 -4.208 1.00 . B B . 54 VAL HG22 1 1
1 2276 2 1 54 VAL HG23 H -17.711 4.080 -5.884 1.00 . B B . 54 VAL HG23 1 1
1 2277 2 1 54 VAL N N -17.928 7.971 -6.635 1.00 . B B . 54 VAL N 1 1
1 2278 2 1 54 VAL O O -16.572 5.022 -7.880 1.00 . B B . 54 VAL O 1 1
1 2279 2 1 55 ASP C C -17.190 5.773 -10.643 1.00 . B B . 55 ASP C 1 1
1 2280 2 1 55 ASP CA C -18.433 5.399 -9.863 1.00 . B B . 55 ASP CA 1 1
1 2281 2 1 55 ASP CB C -19.669 5.810 -10.656 1.00 . B B . 55 ASP CB 1 1
1 2282 2 1 55 ASP CG C -20.920 5.262 -9.988 1.00 . B B . 55 ASP CG 1 1
1 2283 2 1 55 ASP H H -19.153 6.709 -8.370 1.00 . B B . 55 ASP H 1 1
1 2284 2 1 55 ASP HA H -18.452 4.331 -9.712 1.00 . B B . 55 ASP HA 1 1
1 2285 2 1 55 ASP HB2 H -19.724 6.885 -10.678 1.00 . B B . 55 ASP HB2 1 1
1 2286 2 1 55 ASP HB3 H -19.599 5.428 -11.662 1.00 . B B . 55 ASP HB3 1 1
1 2287 2 1 55 ASP N N -18.445 6.065 -8.577 1.00 . B B . 55 ASP N 1 1
1 2288 2 1 55 ASP O O -16.538 4.920 -11.240 1.00 . B B . 55 ASP O 1 1
1 2289 2 1 55 ASP OD1 O -20.776 4.445 -9.099 1.00 . B B . 55 ASP OD1 1 1
1 2290 2 1 55 ASP OD2 O -22.003 5.671 -10.372 1.00 . B B . 55 ASP OD2 1 1
1 2291 2 1 56 LYS C C -14.416 6.883 -10.772 1.00 . B B . 56 LYS C 1 1
1 2292 2 1 56 LYS CA C -15.676 7.528 -11.330 1.00 . B B . 56 LYS CA 1 1
1 2293 2 1 56 LYS CB C -15.565 9.050 -11.210 1.00 . B B . 56 LYS CB 1 1
1 2294 2 1 56 LYS CD C -16.586 11.225 -11.895 1.00 . B B . 56 LYS CD 1 1
1 2295 2 1 56 LYS CE C -17.832 11.886 -12.488 1.00 . B B . 56 LYS CE 1 1
1 2296 2 1 56 LYS CG C -16.755 9.706 -11.914 1.00 . B B . 56 LYS CG 1 1
1 2297 2 1 56 LYS H H -17.411 7.701 -10.119 1.00 . B B . 56 LYS H 1 1
1 2298 2 1 56 LYS HA H -15.769 7.269 -12.373 1.00 . B B . 56 LYS HA 1 1
1 2299 2 1 56 LYS HB2 H -15.563 9.330 -10.167 1.00 . B B . 56 LYS HB2 1 1
1 2300 2 1 56 LYS HB3 H -14.648 9.381 -11.674 1.00 . B B . 56 LYS HB3 1 1
1 2301 2 1 56 LYS HD2 H -16.449 11.560 -10.877 1.00 . B B . 56 LYS HD2 1 1
1 2302 2 1 56 LYS HD3 H -15.722 11.498 -12.483 1.00 . B B . 56 LYS HD3 1 1
1 2303 2 1 56 LYS HE2 H -17.579 12.871 -12.850 1.00 . B B . 56 LYS HE2 1 1
1 2304 2 1 56 LYS HE3 H -18.203 11.285 -13.305 1.00 . B B . 56 LYS HE3 1 1
1 2305 2 1 56 LYS HG2 H -16.804 9.360 -12.937 1.00 . B B . 56 LYS HG2 1 1
1 2306 2 1 56 LYS HG3 H -17.668 9.441 -11.400 1.00 . B B . 56 LYS HG3 1 1
1 2307 2 1 56 LYS HZ1 H -19.500 12.807 -11.647 1.00 . B B . 56 LYS HZ1 1 1
1 2308 2 1 56 LYS HZ2 H -18.432 12.140 -10.510 1.00 . B B . 56 LYS HZ2 1 1
1 2309 2 1 56 LYS HZ3 H -19.448 11.124 -11.417 1.00 . B B . 56 LYS HZ3 1 1
1 2310 2 1 56 LYS N N -16.856 7.061 -10.621 1.00 . B B . 56 LYS N 1 1
1 2311 2 1 56 LYS NZ N -18.882 11.997 -11.436 1.00 . B B . 56 LYS NZ 1 1
1 2312 2 1 56 LYS O O -13.507 6.523 -11.521 1.00 . B B . 56 LYS O 1 1
1 2313 2 1 57 VAL C C -13.031 4.687 -9.141 1.00 . B B . 57 VAL C 1 1
1 2314 2 1 57 VAL CA C -13.195 6.167 -8.806 1.00 . B B . 57 VAL CA 1 1
1 2315 2 1 57 VAL CB C -13.311 6.318 -7.288 1.00 . B B . 57 VAL CB 1 1
1 2316 2 1 57 VAL CG1 C -12.170 5.557 -6.612 1.00 . B B . 57 VAL CG1 1 1
1 2317 2 1 57 VAL CG2 C -13.230 7.798 -6.907 1.00 . B B . 57 VAL CG2 1 1
1 2318 2 1 57 VAL H H -15.109 7.069 -8.901 1.00 . B B . 57 VAL H 1 1
1 2319 2 1 57 VAL HA H -12.314 6.696 -9.135 1.00 . B B . 57 VAL HA 1 1
1 2320 2 1 57 VAL HB H -14.257 5.911 -6.959 1.00 . B B . 57 VAL HB 1 1
1 2321 2 1 57 VAL HG11 H -12.436 4.515 -6.519 1.00 . B B . 57 VAL HG11 1 1
1 2322 2 1 57 VAL HG12 H -11.992 5.973 -5.631 1.00 . B B . 57 VAL HG12 1 1
1 2323 2 1 57 VAL HG13 H -11.273 5.648 -7.208 1.00 . B B . 57 VAL HG13 1 1
1 2324 2 1 57 VAL HG21 H -12.197 8.112 -6.900 1.00 . B B . 57 VAL HG21 1 1
1 2325 2 1 57 VAL HG22 H -13.656 7.939 -5.923 1.00 . B B . 57 VAL HG22 1 1
1 2326 2 1 57 VAL HG23 H -13.781 8.386 -7.626 1.00 . B B . 57 VAL HG23 1 1
1 2327 2 1 57 VAL N N -14.362 6.754 -9.450 1.00 . B B . 57 VAL N 1 1
1 2328 2 1 57 VAL O O -11.933 4.242 -9.452 1.00 . B B . 57 VAL O 1 1
1 2329 2 1 58 MET C C -13.693 2.143 -10.768 1.00 . B B . 58 MET C 1 1
1 2330 2 1 58 MET CA C -14.054 2.489 -9.320 1.00 . B B . 58 MET CA 1 1
1 2331 2 1 58 MET CB C -15.352 1.789 -8.863 1.00 . B B . 58 MET CB 1 1
1 2332 2 1 58 MET CE C -17.248 -0.936 -9.644 1.00 . B B . 58 MET CE 1 1
1 2333 2 1 58 MET CG C -16.341 1.600 -10.019 1.00 . B B . 58 MET CG 1 1
1 2334 2 1 58 MET H H -14.975 4.330 -8.783 1.00 . B B . 58 MET H 1 1
1 2335 2 1 58 MET HA H -13.255 2.101 -8.704 1.00 . B B . 58 MET HA 1 1
1 2336 2 1 58 MET HB2 H -15.102 0.817 -8.460 1.00 . B B . 58 MET HB2 1 1
1 2337 2 1 58 MET HB3 H -15.816 2.376 -8.088 1.00 . B B . 58 MET HB3 1 1
1 2338 2 1 58 MET HE1 H -16.875 -1.939 -9.479 1.00 . B B . 58 MET HE1 1 1
1 2339 2 1 58 MET HE2 H -18.228 -0.982 -10.098 1.00 . B B . 58 MET HE2 1 1
1 2340 2 1 58 MET HE3 H -17.315 -0.422 -8.698 1.00 . B B . 58 MET HE3 1 1
1 2341 2 1 58 MET HG2 H -17.350 1.687 -9.637 1.00 . B B . 58 MET HG2 1 1
1 2342 2 1 58 MET HG3 H -16.184 2.353 -10.771 1.00 . B B . 58 MET HG3 1 1
1 2343 2 1 58 MET N N -14.121 3.926 -9.054 1.00 . B B . 58 MET N 1 1
1 2344 2 1 58 MET O O -13.013 1.141 -11.006 1.00 . B B . 58 MET O 1 1
1 2345 2 1 58 MET SD S -16.117 -0.045 -10.742 1.00 . B B . 58 MET SD 1 1
1 2346 2 1 59 LYS C C -12.297 2.576 -13.326 1.00 . B B . 59 LYS C 1 1
1 2347 2 1 59 LYS CA C -13.804 2.621 -13.124 1.00 . B B . 59 LYS CA 1 1
1 2348 2 1 59 LYS CB C -14.411 3.630 -14.079 1.00 . B B . 59 LYS CB 1 1
1 2349 2 1 59 LYS CD C -16.539 3.576 -15.364 1.00 . B B . 59 LYS CD 1 1
1 2350 2 1 59 LYS CE C -16.256 4.915 -16.053 1.00 . B B . 59 LYS CE 1 1
1 2351 2 1 59 LYS CG C -15.945 3.562 -13.970 1.00 . B B . 59 LYS CG 1 1
1 2352 2 1 59 LYS H H -14.671 3.734 -11.529 1.00 . B B . 59 LYS H 1 1
1 2353 2 1 59 LYS HA H -14.224 1.655 -13.379 1.00 . B B . 59 LYS HA 1 1
1 2354 2 1 59 LYS HB2 H -14.071 4.622 -13.812 1.00 . B B . 59 LYS HB2 1 1
1 2355 2 1 59 LYS HB3 H -14.096 3.400 -15.086 1.00 . B B . 59 LYS HB3 1 1
1 2356 2 1 59 LYS HD2 H -16.078 2.767 -15.917 1.00 . B B . 59 LYS HD2 1 1
1 2357 2 1 59 LYS HD3 H -17.606 3.413 -15.306 1.00 . B B . 59 LYS HD3 1 1
1 2358 2 1 59 LYS HE2 H -16.933 5.666 -15.673 1.00 . B B . 59 LYS HE2 1 1
1 2359 2 1 59 LYS HE3 H -15.238 5.218 -15.857 1.00 . B B . 59 LYS HE3 1 1
1 2360 2 1 59 LYS HG2 H -16.250 2.659 -13.459 1.00 . B B . 59 LYS HG2 1 1
1 2361 2 1 59 LYS HG3 H -16.305 4.421 -13.427 1.00 . B B . 59 LYS HG3 1 1
1 2362 2 1 59 LYS HZ1 H -17.443 4.516 -17.716 1.00 . B B . 59 LYS HZ1 1 1
1 2363 2 1 59 LYS HZ2 H -15.831 4.018 -17.884 1.00 . B B . 59 LYS HZ2 1 1
1 2364 2 1 59 LYS HZ3 H -16.225 5.668 -17.995 1.00 . B B . 59 LYS HZ3 1 1
1 2365 2 1 59 LYS N N -14.133 2.942 -11.740 1.00 . B B . 59 LYS N 1 1
1 2366 2 1 59 LYS NZ N -16.454 4.769 -17.523 1.00 . B B . 59 LYS NZ 1 1
1 2367 2 1 59 LYS O O -11.780 1.692 -14.008 1.00 . B B . 59 LYS O 1 1
1 2368 2 1 60 GLU C C -9.517 2.343 -12.159 1.00 . B B . 60 GLU C 1 1
1 2369 2 1 60 GLU CA C -10.141 3.558 -12.824 1.00 . B B . 60 GLU CA 1 1
1 2370 2 1 60 GLU CB C -9.605 4.824 -12.156 1.00 . B B . 60 GLU CB 1 1
1 2371 2 1 60 GLU CD C -7.537 6.132 -11.631 1.00 . B B . 60 GLU CD 1 1
1 2372 2 1 60 GLU CG C -8.094 4.922 -12.373 1.00 . B B . 60 GLU CG 1 1
1 2373 2 1 60 GLU H H -12.055 4.195 -12.172 1.00 . B B . 60 GLU H 1 1
1 2374 2 1 60 GLU HA H -9.865 3.571 -13.868 1.00 . B B . 60 GLU HA 1 1
1 2375 2 1 60 GLU HB2 H -10.088 5.687 -12.584 1.00 . B B . 60 GLU HB2 1 1
1 2376 2 1 60 GLU HB3 H -9.811 4.786 -11.097 1.00 . B B . 60 GLU HB3 1 1
1 2377 2 1 60 GLU HG2 H -7.620 4.025 -12.002 1.00 . B B . 60 GLU HG2 1 1
1 2378 2 1 60 GLU HG3 H -7.890 5.023 -13.427 1.00 . B B . 60 GLU HG3 1 1
1 2379 2 1 60 GLU N N -11.593 3.523 -12.715 1.00 . B B . 60 GLU N 1 1
1 2380 2 1 60 GLU O O -8.538 1.779 -12.649 1.00 . B B . 60 GLU O 1 1
1 2381 2 1 60 GLU OE1 O -8.313 6.808 -10.975 1.00 . B B . 60 GLU OE1 1 1
1 2382 2 1 60 GLU OE2 O -6.344 6.365 -11.730 1.00 . B B . 60 GLU OE2 1 1
1 2383 2 1 61 LEU C C -9.769 -0.487 -10.982 1.00 . B B . 61 LEU C 1 1
1 2384 2 1 61 LEU CA C -9.567 0.828 -10.265 1.00 . B B . 61 LEU CA 1 1
1 2385 2 1 61 LEU CB C -10.224 0.747 -8.881 1.00 . B B . 61 LEU CB 1 1
1 2386 2 1 61 LEU CD1 C -10.597 1.849 -6.673 1.00 . B B . 61 LEU CD1 1 1
1 2387 2 1 61 LEU CD2 C -8.492 2.333 -7.934 1.00 . B B . 61 LEU CD2 1 1
1 2388 2 1 61 LEU CG C -9.993 2.030 -8.070 1.00 . B B . 61 LEU CG 1 1
1 2389 2 1 61 LEU H H -10.851 2.460 -10.676 1.00 . B B . 61 LEU H 1 1
1 2390 2 1 61 LEU HA H -8.515 0.958 -10.144 1.00 . B B . 61 LEU HA 1 1
1 2391 2 1 61 LEU HB2 H -11.285 0.594 -9.003 1.00 . B B . 61 LEU HB2 1 1
1 2392 2 1 61 LEU HB3 H -9.810 -0.089 -8.342 1.00 . B B . 61 LEU HB3 1 1
1 2393 2 1 61 LEU HD11 H -11.470 1.213 -6.734 1.00 . B B . 61 LEU HD11 1 1
1 2394 2 1 61 LEU HD12 H -10.885 2.810 -6.278 1.00 . B B . 61 LEU HD12 1 1
1 2395 2 1 61 LEU HD13 H -9.867 1.394 -6.019 1.00 . B B . 61 LEU HD13 1 1
1 2396 2 1 61 LEU HD21 H -8.146 2.881 -8.800 1.00 . B B . 61 LEU HD21 1 1
1 2397 2 1 61 LEU HD22 H -7.936 1.413 -7.834 1.00 . B B . 61 LEU HD22 1 1
1 2398 2 1 61 LEU HD23 H -8.337 2.932 -7.061 1.00 . B B . 61 LEU HD23 1 1
1 2399 2 1 61 LEU HG H -10.480 2.854 -8.557 1.00 . B B . 61 LEU HG 1 1
1 2400 2 1 61 LEU N N -10.082 1.962 -11.020 1.00 . B B . 61 LEU N 1 1
1 2401 2 1 61 LEU O O -8.937 -1.388 -10.865 1.00 . B B . 61 LEU O 1 1
1 2402 2 1 62 ASP C C -10.161 -2.064 -13.538 1.00 . B B . 62 ASP C 1 1
1 2403 2 1 62 ASP CA C -11.100 -1.898 -12.355 1.00 . B B . 62 ASP CA 1 1
1 2404 2 1 62 ASP CB C -12.546 -2.001 -12.832 1.00 . B B . 62 ASP CB 1 1
1 2405 2 1 62 ASP CG C -12.850 -3.439 -13.244 1.00 . B B . 62 ASP CG 1 1
1 2406 2 1 62 ASP H H -11.534 0.091 -11.750 1.00 . B B . 62 ASP H 1 1
1 2407 2 1 62 ASP HA H -10.914 -2.695 -11.656 1.00 . B B . 62 ASP HA 1 1
1 2408 2 1 62 ASP HB2 H -13.210 -1.707 -12.032 1.00 . B B . 62 ASP HB2 1 1
1 2409 2 1 62 ASP HB3 H -12.693 -1.347 -13.679 1.00 . B B . 62 ASP HB3 1 1
1 2410 2 1 62 ASP N N -10.871 -0.634 -11.695 1.00 . B B . 62 ASP N 1 1
1 2411 2 1 62 ASP O O -10.594 -2.057 -14.690 1.00 . B B . 62 ASP O 1 1
1 2412 2 1 62 ASP OD1 O -12.108 -4.324 -12.838 1.00 . B B . 62 ASP OD1 1 1
1 2413 2 1 62 ASP OD2 O -13.817 -3.635 -13.961 1.00 . B B . 62 ASP OD2 1 1
1 2414 2 1 63 GLU C C -8.373 -3.822 -14.993 1.00 . B B . 63 GLU C 1 1
1 2415 2 1 63 GLU CA C -7.931 -2.562 -14.317 1.00 . B B . 63 GLU CA 1 1
1 2416 2 1 63 GLU CB C -6.527 -2.751 -13.748 1.00 . B B . 63 GLU CB 1 1
1 2417 2 1 63 GLU CD C -4.157 -3.282 -14.351 1.00 . B B . 63 GLU CD 1 1
1 2418 2 1 63 GLU CG C -5.561 -3.042 -14.893 1.00 . B B . 63 GLU CG 1 1
1 2419 2 1 63 GLU H H -8.598 -2.360 -12.306 1.00 . B B . 63 GLU H 1 1
1 2420 2 1 63 GLU HA H -7.935 -1.745 -15.022 1.00 . B B . 63 GLU HA 1 1
1 2421 2 1 63 GLU HB2 H -6.220 -1.852 -13.234 1.00 . B B . 63 GLU HB2 1 1
1 2422 2 1 63 GLU HB3 H -6.524 -3.581 -13.058 1.00 . B B . 63 GLU HB3 1 1
1 2423 2 1 63 GLU HG2 H -5.893 -3.933 -15.410 1.00 . B B . 63 GLU HG2 1 1
1 2424 2 1 63 GLU HG3 H -5.557 -2.220 -15.578 1.00 . B B . 63 GLU HG3 1 1
1 2425 2 1 63 GLU N N -8.883 -2.298 -13.247 1.00 . B B . 63 GLU N 1 1
1 2426 2 1 63 GLU O O -8.316 -3.987 -16.212 1.00 . B B . 63 GLU O 1 1
1 2427 2 1 63 GLU OE1 O -3.998 -3.255 -13.141 1.00 . B B . 63 GLU OE1 1 1
1 2428 2 1 63 GLU OE2 O -3.261 -3.489 -15.153 1.00 . B B . 63 GLU OE2 1 1
1 2429 2 1 64 ASN C C -10.527 -5.828 -15.494 1.00 . B B . 64 ASN C 1 1
1 2430 2 1 64 ASN CA C -9.367 -5.966 -14.504 1.00 . B B . 64 ASN CA 1 1
1 2431 2 1 64 ASN CB C -9.784 -6.604 -13.190 1.00 . B B . 64 ASN CB 1 1
1 2432 2 1 64 ASN CG C -10.386 -7.976 -13.366 1.00 . B B . 64 ASN CG 1 1
1 2433 2 1 64 ASN H H -8.860 -4.436 -13.189 1.00 . B B . 64 ASN H 1 1
1 2434 2 1 64 ASN HA H -8.573 -6.544 -14.949 1.00 . B B . 64 ASN HA 1 1
1 2435 2 1 64 ASN HB2 H -8.914 -6.684 -12.557 1.00 . B B . 64 ASN HB2 1 1
1 2436 2 1 64 ASN HB3 H -10.500 -5.959 -12.717 1.00 . B B . 64 ASN HB3 1 1
1 2437 2 1 64 ASN HD21 H -8.736 -8.797 -14.104 1.00 . B B . 64 ASN HD21 1 1
1 2438 2 1 64 ASN HD22 H -10.066 -9.842 -13.963 1.00 . B B . 64 ASN HD22 1 1
1 2439 2 1 64 ASN N N -8.844 -4.686 -14.136 1.00 . B B . 64 ASN N 1 1
1 2440 2 1 64 ASN ND2 N -9.670 -8.953 -13.852 1.00 . B B . 64 ASN ND2 1 1
1 2441 2 1 64 ASN O O -10.626 -6.589 -16.457 1.00 . B B . 64 ASN O 1 1
1 2442 2 1 64 ASN OD1 O -11.557 -8.150 -13.042 1.00 . B B . 64 ASN OD1 1 1
1 2443 2 1 65 GLY C C -13.690 -5.502 -15.931 1.00 . B B . 65 GLY C 1 1
1 2444 2 1 65 GLY CA C -12.502 -4.568 -16.173 1.00 . B B . 65 GLY CA 1 1
1 2445 2 1 65 GLY H H -11.233 -4.236 -14.504 1.00 . B B . 65 GLY H 1 1
1 2446 2 1 65 GLY HA2 H -12.829 -3.547 -16.036 1.00 . B B . 65 GLY HA2 1 1
1 2447 2 1 65 GLY HA3 H -12.166 -4.690 -17.192 1.00 . B B . 65 GLY HA3 1 1
1 2448 2 1 65 GLY N N -11.379 -4.827 -15.272 1.00 . B B . 65 GLY N 1 1
1 2449 2 1 65 GLY O O -14.546 -5.651 -16.803 1.00 . B B . 65 GLY O 1 1
1 2450 2 1 66 ASP C C -16.042 -6.339 -13.816 1.00 . B B . 66 ASP C 1 1
1 2451 2 1 66 ASP CA C -14.850 -7.047 -14.468 1.00 . B B . 66 ASP CA 1 1
1 2452 2 1 66 ASP CB C -14.348 -8.162 -13.547 1.00 . B B . 66 ASP CB 1 1
1 2453 2 1 66 ASP CG C -13.868 -7.567 -12.224 1.00 . B B . 66 ASP CG 1 1
1 2454 2 1 66 ASP H H -13.041 -5.989 -14.097 1.00 . B B . 66 ASP H 1 1
1 2455 2 1 66 ASP HA H -15.183 -7.492 -15.394 1.00 . B B . 66 ASP HA 1 1
1 2456 2 1 66 ASP HB2 H -15.153 -8.858 -13.355 1.00 . B B . 66 ASP HB2 1 1
1 2457 2 1 66 ASP HB3 H -13.532 -8.682 -14.024 1.00 . B B . 66 ASP HB3 1 1
1 2458 2 1 66 ASP N N -13.746 -6.133 -14.763 1.00 . B B . 66 ASP N 1 1
1 2459 2 1 66 ASP O O -17.042 -6.977 -13.487 1.00 . B B . 66 ASP O 1 1
1 2460 2 1 66 ASP OD1 O -14.120 -6.398 -11.990 1.00 . B B . 66 ASP OD1 1 1
1 2461 2 1 66 ASP OD2 O -13.242 -8.288 -11.469 1.00 . B B . 66 ASP OD2 1 1
1 2462 2 1 67 GLY C C -16.921 -4.232 -11.542 1.00 . B B . 67 GLY C 1 1
1 2463 2 1 67 GLY CA C -17.039 -4.256 -13.062 1.00 . B B . 67 GLY CA 1 1
1 2464 2 1 67 GLY H H -15.136 -4.564 -13.949 1.00 . B B . 67 GLY H 1 1
1 2465 2 1 67 GLY HA2 H -17.004 -3.243 -13.439 1.00 . B B . 67 GLY HA2 1 1
1 2466 2 1 67 GLY HA3 H -17.982 -4.705 -13.336 1.00 . B B . 67 GLY HA3 1 1
1 2467 2 1 67 GLY N N -15.946 -5.027 -13.653 1.00 . B B . 67 GLY N 1 1
1 2468 2 1 67 GLY O O -17.709 -3.588 -10.851 1.00 . B B . 67 GLY O 1 1
1 2469 2 1 68 GLU C C -14.267 -4.507 -9.287 1.00 . B B . 68 GLU C 1 1
1 2470 2 1 68 GLU CA C -15.659 -5.011 -9.602 1.00 . B B . 68 GLU CA 1 1
1 2471 2 1 68 GLU CB C -15.724 -6.451 -9.090 1.00 . B B . 68 GLU CB 1 1
1 2472 2 1 68 GLU CD C -17.277 -7.603 -10.685 1.00 . B B . 68 GLU CD 1 1
1 2473 2 1 68 GLU CG C -17.113 -7.062 -9.268 1.00 . B B . 68 GLU CG 1 1
1 2474 2 1 68 GLU H H -15.326 -5.420 -11.650 1.00 . B B . 68 GLU H 1 1
1 2475 2 1 68 GLU HA H -16.385 -4.415 -9.073 1.00 . B B . 68 GLU HA 1 1
1 2476 2 1 68 GLU HB2 H -15.005 -7.042 -9.630 1.00 . B B . 68 GLU HB2 1 1
1 2477 2 1 68 GLU HB3 H -15.468 -6.456 -8.044 1.00 . B B . 68 GLU HB3 1 1
1 2478 2 1 68 GLU HG2 H -17.227 -7.879 -8.556 1.00 . B B . 68 GLU HG2 1 1
1 2479 2 1 68 GLU HG3 H -17.864 -6.311 -9.077 1.00 . B B . 68 GLU HG3 1 1
1 2480 2 1 68 GLU N N -15.917 -4.938 -11.038 1.00 . B B . 68 GLU N 1 1
1 2481 2 1 68 GLU O O -13.379 -4.517 -10.146 1.00 . B B . 68 GLU O 1 1
1 2482 2 1 68 GLU OE1 O -16.298 -7.614 -11.412 1.00 . B B . 68 GLU OE1 1 1
1 2483 2 1 68 GLU OE2 O -18.379 -8.005 -11.019 1.00 . B B . 68 GLU OE2 1 1
1 2484 2 1 69 VAL C C -12.131 -4.888 -6.830 1.00 . B B . 69 VAL C 1 1
1 2485 2 1 69 VAL CA C -12.739 -3.721 -7.597 1.00 . B B . 69 VAL CA 1 1
1 2486 2 1 69 VAL CB C -12.837 -2.478 -6.702 1.00 . B B . 69 VAL CB 1 1
1 2487 2 1 69 VAL CG1 C -11.440 -2.004 -6.310 1.00 . B B . 69 VAL CG1 1 1
1 2488 2 1 69 VAL CG2 C -13.555 -1.360 -7.454 1.00 . B B . 69 VAL CG2 1 1
1 2489 2 1 69 VAL H H -14.782 -4.212 -7.375 1.00 . B B . 69 VAL H 1 1
1 2490 2 1 69 VAL HA H -12.134 -3.500 -8.456 1.00 . B B . 69 VAL HA 1 1
1 2491 2 1 69 VAL HB H -13.391 -2.717 -5.818 1.00 . B B . 69 VAL HB 1 1
1 2492 2 1 69 VAL HG11 H -10.955 -2.767 -5.717 1.00 . B B . 69 VAL HG11 1 1
1 2493 2 1 69 VAL HG12 H -11.518 -1.095 -5.732 1.00 . B B . 69 VAL HG12 1 1
1 2494 2 1 69 VAL HG13 H -10.861 -1.814 -7.201 1.00 . B B . 69 VAL HG13 1 1
1 2495 2 1 69 VAL HG21 H -13.179 -1.303 -8.464 1.00 . B B . 69 VAL HG21 1 1
1 2496 2 1 69 VAL HG22 H -13.381 -0.421 -6.950 1.00 . B B . 69 VAL HG22 1 1
1 2497 2 1 69 VAL HG23 H -14.614 -1.566 -7.469 1.00 . B B . 69 VAL HG23 1 1
1 2498 2 1 69 VAL N N -14.056 -4.143 -8.028 1.00 . B B . 69 VAL N 1 1
1 2499 2 1 69 VAL O O -12.783 -5.478 -5.969 1.00 . B B . 69 VAL O 1 1
1 2500 2 1 70 ASP C C -9.270 -5.955 -5.458 1.00 . B B . 70 ASP C 1 1
1 2501 2 1 70 ASP CA C -10.250 -6.399 -6.533 1.00 . B B . 70 ASP CA 1 1
1 2502 2 1 70 ASP CB C -9.537 -7.264 -7.575 1.00 . B B . 70 ASP CB 1 1
1 2503 2 1 70 ASP CG C -9.114 -8.591 -6.953 1.00 . B B . 70 ASP CG 1 1
1 2504 2 1 70 ASP H H -10.433 -4.772 -7.897 1.00 . B B . 70 ASP H 1 1
1 2505 2 1 70 ASP HA H -11.011 -7.005 -6.061 1.00 . B B . 70 ASP HA 1 1
1 2506 2 1 70 ASP HB2 H -10.207 -7.454 -8.401 1.00 . B B . 70 ASP HB2 1 1
1 2507 2 1 70 ASP HB3 H -8.665 -6.749 -7.934 1.00 . B B . 70 ASP HB3 1 1
1 2508 2 1 70 ASP N N -10.900 -5.255 -7.175 1.00 . B B . 70 ASP N 1 1
1 2509 2 1 70 ASP O O -8.844 -4.803 -5.423 1.00 . B B . 70 ASP O 1 1
1 2510 2 1 70 ASP OD1 O -9.513 -8.852 -5.831 1.00 . B B . 70 ASP OD1 1 1
1 2511 2 1 70 ASP OD2 O -8.396 -9.328 -7.609 1.00 . B B . 70 ASP OD2 1 1
1 2512 2 1 71 PHE C C -6.762 -5.941 -4.020 1.00 . B B . 71 PHE C 1 1
1 2513 2 1 71 PHE CA C -8.026 -6.602 -3.470 1.00 . B B . 71 PHE CA 1 1
1 2514 2 1 71 PHE CB C -7.672 -7.950 -2.822 1.00 . B B . 71 PHE CB 1 1
1 2515 2 1 71 PHE CD1 C -6.541 -6.603 -0.942 1.00 . B B . 71 PHE CD1 1 1
1 2516 2 1 71 PHE CD2 C -6.908 -8.982 -0.672 1.00 . B B . 71 PHE CD2 1 1
1 2517 2 1 71 PHE CE1 C -5.945 -6.558 0.325 1.00 . B B . 71 PHE CE1 1 1
1 2518 2 1 71 PHE CE2 C -6.315 -8.929 0.589 1.00 . B B . 71 PHE CE2 1 1
1 2519 2 1 71 PHE CG C -7.029 -7.823 -1.447 1.00 . B B . 71 PHE CG 1 1
1 2520 2 1 71 PHE CZ C -5.836 -7.719 1.086 1.00 . B B . 71 PHE CZ 1 1
1 2521 2 1 71 PHE H H -9.327 -7.777 -4.649 1.00 . B B . 71 PHE H 1 1
1 2522 2 1 71 PHE HA H -8.498 -5.958 -2.746 1.00 . B B . 71 PHE HA 1 1
1 2523 2 1 71 PHE HB2 H -8.575 -8.532 -2.723 1.00 . B B . 71 PHE HB2 1 1
1 2524 2 1 71 PHE HB3 H -6.994 -8.477 -3.477 1.00 . B B . 71 PHE HB3 1 1
1 2525 2 1 71 PHE HD1 H -6.627 -5.706 -1.512 1.00 . B B . 71 PHE HD1 1 1
1 2526 2 1 71 PHE HD2 H -7.278 -9.923 -1.052 1.00 . B B . 71 PHE HD2 1 1
1 2527 2 1 71 PHE HE1 H -5.568 -5.624 0.717 1.00 . B B . 71 PHE HE1 1 1
1 2528 2 1 71 PHE HE2 H -6.228 -9.825 1.179 1.00 . B B . 71 PHE HE2 1 1
1 2529 2 1 71 PHE HZ H -5.379 -7.682 2.057 1.00 . B B . 71 PHE HZ 1 1
1 2530 2 1 71 PHE N N -8.937 -6.882 -4.571 1.00 . B B . 71 PHE N 1 1
1 2531 2 1 71 PHE O O -6.294 -4.958 -3.476 1.00 . B B . 71 PHE O 1 1
1 2532 2 1 72 GLN C C -5.314 -4.397 -6.132 1.00 . B B . 72 GLN C 1 1
1 2533 2 1 72 GLN CA C -5.031 -5.843 -5.696 1.00 . B B . 72 GLN CA 1 1
1 2534 2 1 72 GLN CB C -4.573 -6.664 -6.909 1.00 . B B . 72 GLN CB 1 1
1 2535 2 1 72 GLN CD C -3.721 -8.913 -7.633 1.00 . B B . 72 GLN CD 1 1
1 2536 2 1 72 GLN CG C -4.139 -8.059 -6.447 1.00 . B B . 72 GLN CG 1 1
1 2537 2 1 72 GLN H H -6.646 -7.227 -5.546 1.00 . B B . 72 GLN H 1 1
1 2538 2 1 72 GLN HA H -4.234 -5.841 -4.959 1.00 . B B . 72 GLN HA 1 1
1 2539 2 1 72 GLN HB2 H -5.390 -6.754 -7.611 1.00 . B B . 72 GLN HB2 1 1
1 2540 2 1 72 GLN HB3 H -3.740 -6.169 -7.385 1.00 . B B . 72 GLN HB3 1 1
1 2541 2 1 72 GLN HE21 H -2.814 -10.265 -6.501 1.00 . B B . 72 GLN HE21 1 1
1 2542 2 1 72 GLN HE22 H -2.768 -10.569 -8.165 1.00 . B B . 72 GLN HE22 1 1
1 2543 2 1 72 GLN HG2 H -3.308 -7.965 -5.776 1.00 . B B . 72 GLN HG2 1 1
1 2544 2 1 72 GLN HG3 H -4.954 -8.544 -5.935 1.00 . B B . 72 GLN HG3 1 1
1 2545 2 1 72 GLN N N -6.227 -6.454 -5.115 1.00 . B B . 72 GLN N 1 1
1 2546 2 1 72 GLN NE2 N -3.044 -10.007 -7.417 1.00 . B B . 72 GLN NE2 1 1
1 2547 2 1 72 GLN O O -4.484 -3.490 -5.934 1.00 . B B . 72 GLN O 1 1
1 2548 2 1 72 GLN OE1 O -4.018 -8.580 -8.781 1.00 . B B . 72 GLN OE1 1 1
1 2549 2 1 73 GLU C C -6.974 -1.896 -5.956 1.00 . B B . 73 GLU C 1 1
1 2550 2 1 73 GLU CA C -6.867 -2.841 -7.165 1.00 . B B . 73 GLU CA 1 1
1 2551 2 1 73 GLU CB C -8.234 -2.916 -7.862 1.00 . B B . 73 GLU CB 1 1
1 2552 2 1 73 GLU CD C -9.545 -3.812 -9.805 1.00 . B B . 73 GLU CD 1 1
1 2553 2 1 73 GLU CG C -8.180 -3.829 -9.102 1.00 . B B . 73 GLU CG 1 1
1 2554 2 1 73 GLU H H -7.123 -4.923 -6.836 1.00 . B B . 73 GLU H 1 1
1 2555 2 1 73 GLU HA H -6.133 -2.478 -7.863 1.00 . B B . 73 GLU HA 1 1
1 2556 2 1 73 GLU HB2 H -8.958 -3.311 -7.168 1.00 . B B . 73 GLU HB2 1 1
1 2557 2 1 73 GLU HB3 H -8.532 -1.927 -8.163 1.00 . B B . 73 GLU HB3 1 1
1 2558 2 1 73 GLU HG2 H -7.421 -3.465 -9.781 1.00 . B B . 73 GLU HG2 1 1
1 2559 2 1 73 GLU HG3 H -7.940 -4.833 -8.803 1.00 . B B . 73 GLU HG3 1 1
1 2560 2 1 73 GLU N N -6.498 -4.178 -6.712 1.00 . B B . 73 GLU N 1 1
1 2561 2 1 73 GLU O O -6.488 -0.751 -5.959 1.00 . B B . 73 GLU O 1 1
1 2562 2 1 73 GLU OE1 O -10.309 -2.917 -9.500 1.00 . B B . 73 GLU OE1 1 1
1 2563 2 1 73 GLU OE2 O -9.832 -4.719 -10.596 1.00 . B B . 73 GLU OE2 1 1
1 2564 2 1 74 TYR C C -6.408 -1.385 -3.033 1.00 . B B . 74 TYR C 1 1
1 2565 2 1 74 TYR CA C -7.764 -1.695 -3.654 1.00 . B B . 74 TYR CA 1 1
1 2566 2 1 74 TYR CB C -8.577 -2.571 -2.699 1.00 . B B . 74 TYR CB 1 1
1 2567 2 1 74 TYR CD1 C -10.044 -1.033 -1.368 1.00 . B B . 74 TYR CD1 1 1
1 2568 2 1 74 TYR CD2 C -8.032 -1.906 -0.336 1.00 . B B . 74 TYR CD2 1 1
1 2569 2 1 74 TYR CE1 C -10.344 -0.339 -0.197 1.00 . B B . 74 TYR CE1 1 1
1 2570 2 1 74 TYR CE2 C -8.332 -1.207 0.837 1.00 . B B . 74 TYR CE2 1 1
1 2571 2 1 74 TYR CG C -8.890 -1.817 -1.438 1.00 . B B . 74 TYR CG 1 1
1 2572 2 1 74 TYR CZ C -9.489 -0.424 0.905 1.00 . B B . 74 TYR CZ 1 1
1 2573 2 1 74 TYR H H -7.922 -3.342 -4.964 1.00 . B B . 74 TYR H 1 1
1 2574 2 1 74 TYR HA H -8.298 -0.776 -3.838 1.00 . B B . 74 TYR HA 1 1
1 2575 2 1 74 TYR HB2 H -9.501 -2.858 -3.181 1.00 . B B . 74 TYR HB2 1 1
1 2576 2 1 74 TYR HB3 H -8.012 -3.457 -2.456 1.00 . B B . 74 TYR HB3 1 1
1 2577 2 1 74 TYR HD1 H -10.705 -0.966 -2.219 1.00 . B B . 74 TYR HD1 1 1
1 2578 2 1 74 TYR HD2 H -7.139 -2.511 -0.393 1.00 . B B . 74 TYR HD2 1 1
1 2579 2 1 74 TYR HE1 H -11.237 0.262 -0.138 1.00 . B B . 74 TYR HE1 1 1
1 2580 2 1 74 TYR HE2 H -7.672 -1.271 1.689 1.00 . B B . 74 TYR HE2 1 1
1 2581 2 1 74 TYR HH H -10.683 0.608 1.970 1.00 . B B . 74 TYR HH 1 1
1 2582 2 1 74 TYR N N -7.589 -2.421 -4.903 1.00 . B B . 74 TYR N 1 1
1 2583 2 1 74 TYR O O -6.165 -0.301 -2.488 1.00 . B B . 74 TYR O 1 1
1 2584 2 1 74 TYR OH O -9.792 0.261 2.057 1.00 . B B . 74 TYR OH 1 1
1 2585 2 1 75 VAL C C -3.443 -1.140 -3.228 1.00 . B B . 75 VAL C 1 1
1 2586 2 1 75 VAL CA C -4.195 -2.287 -2.567 1.00 . B B . 75 VAL CA 1 1
1 2587 2 1 75 VAL CB C -3.447 -3.668 -2.721 1.00 . B B . 75 VAL CB 1 1
1 2588 2 1 75 VAL CG1 C -2.238 -3.583 -3.664 1.00 . B B . 75 VAL CG1 1 1
1 2589 2 1 75 VAL CG2 C -2.953 -4.161 -1.352 1.00 . B B . 75 VAL CG2 1 1
1 2590 2 1 75 VAL H H -5.831 -3.204 -3.563 1.00 . B B . 75 VAL H 1 1
1 2591 2 1 75 VAL HA H -4.291 -2.055 -1.517 1.00 . B B . 75 VAL HA 1 1
1 2592 2 1 75 VAL HB H -4.120 -4.408 -3.118 1.00 . B B . 75 VAL HB 1 1
1 2593 2 1 75 VAL HG11 H -2.578 -3.450 -4.678 1.00 . B B . 75 VAL HG11 1 1
1 2594 2 1 75 VAL HG12 H -1.672 -4.499 -3.598 1.00 . B B . 75 VAL HG12 1 1
1 2595 2 1 75 VAL HG13 H -1.612 -2.764 -3.386 1.00 . B B . 75 VAL HG13 1 1
1 2596 2 1 75 VAL HG21 H -2.466 -3.354 -0.826 1.00 . B B . 75 VAL HG21 1 1
1 2597 2 1 75 VAL HG22 H -2.250 -4.970 -1.498 1.00 . B B . 75 VAL HG22 1 1
1 2598 2 1 75 VAL HG23 H -3.795 -4.519 -0.775 1.00 . B B . 75 VAL HG23 1 1
1 2599 2 1 75 VAL N N -5.541 -2.382 -3.121 1.00 . B B . 75 VAL N 1 1
1 2600 2 1 75 VAL O O -2.851 -0.284 -2.538 1.00 . B B . 75 VAL O 1 1
1 2601 2 1 76 VAL C C -3.510 1.335 -4.852 1.00 . B B . 76 VAL C 1 1
1 2602 2 1 76 VAL CA C -2.805 0.028 -5.199 1.00 . B B . 76 VAL CA 1 1
1 2603 2 1 76 VAL CB C -2.684 -0.168 -6.716 1.00 . B B . 76 VAL CB 1 1
1 2604 2 1 76 VAL CG1 C -2.009 -1.516 -6.999 1.00 . B B . 76 VAL CG1 1 1
1 2605 2 1 76 VAL CG2 C -4.061 -0.141 -7.374 1.00 . B B . 76 VAL CG2 1 1
1 2606 2 1 76 VAL H H -3.992 -1.747 -5.081 1.00 . B B . 76 VAL H 1 1
1 2607 2 1 76 VAL HA H -1.806 0.076 -4.787 1.00 . B B . 76 VAL HA 1 1
1 2608 2 1 76 VAL HB H -2.073 0.625 -7.127 1.00 . B B . 76 VAL HB 1 1
1 2609 2 1 76 VAL HG11 H -2.730 -2.312 -6.885 1.00 . B B . 76 VAL HG11 1 1
1 2610 2 1 76 VAL HG12 H -1.194 -1.669 -6.303 1.00 . B B . 76 VAL HG12 1 1
1 2611 2 1 76 VAL HG13 H -1.624 -1.522 -8.007 1.00 . B B . 76 VAL HG13 1 1
1 2612 2 1 76 VAL HG21 H -4.623 0.709 -7.018 1.00 . B B . 76 VAL HG21 1 1
1 2613 2 1 76 VAL HG22 H -4.582 -1.044 -7.133 1.00 . B B . 76 VAL HG22 1 1
1 2614 2 1 76 VAL HG23 H -3.944 -0.069 -8.446 1.00 . B B . 76 VAL HG23 1 1
1 2615 2 1 76 VAL N N -3.489 -1.073 -4.554 1.00 . B B . 76 VAL N 1 1
1 2616 2 1 76 VAL O O -2.854 2.355 -4.680 1.00 . B B . 76 VAL O 1 1
1 2617 2 1 77 LEU C C -5.002 3.136 -3.034 1.00 . B B . 77 LEU C 1 1
1 2618 2 1 77 LEU CA C -5.534 2.559 -4.344 1.00 . B B . 77 LEU CA 1 1
1 2619 2 1 77 LEU CB C -7.048 2.297 -4.192 1.00 . B B . 77 LEU CB 1 1
1 2620 2 1 77 LEU CD1 C -7.925 4.680 -4.684 1.00 . B B . 77 LEU CD1 1 1
1 2621 2 1 77 LEU CD2 C -9.223 3.097 -3.247 1.00 . B B . 77 LEU CD2 1 1
1 2622 2 1 77 LEU CG C -7.814 3.540 -3.652 1.00 . B B . 77 LEU CG 1 1
1 2623 2 1 77 LEU H H -5.357 0.476 -4.850 1.00 . B B . 77 LEU H 1 1
1 2624 2 1 77 LEU HA H -5.378 3.276 -5.129 1.00 . B B . 77 LEU HA 1 1
1 2625 2 1 77 LEU HB2 H -7.454 2.021 -5.149 1.00 . B B . 77 LEU HB2 1 1
1 2626 2 1 77 LEU HB3 H -7.187 1.476 -3.503 1.00 . B B . 77 LEU HB3 1 1
1 2627 2 1 77 LEU HD11 H -7.097 4.652 -5.366 1.00 . B B . 77 LEU HD11 1 1
1 2628 2 1 77 LEU HD12 H -7.925 5.626 -4.164 1.00 . B B . 77 LEU HD12 1 1
1 2629 2 1 77 LEU HD13 H -8.849 4.587 -5.231 1.00 . B B . 77 LEU HD13 1 1
1 2630 2 1 77 LEU HD21 H -9.875 3.957 -3.210 1.00 . B B . 77 LEU HD21 1 1
1 2631 2 1 77 LEU HD22 H -9.189 2.629 -2.275 1.00 . B B . 77 LEU HD22 1 1
1 2632 2 1 77 LEU HD23 H -9.601 2.391 -3.973 1.00 . B B . 77 LEU HD23 1 1
1 2633 2 1 77 LEU HG H -7.313 3.917 -2.774 1.00 . B B . 77 LEU HG 1 1
1 2634 2 1 77 LEU N N -4.844 1.317 -4.716 1.00 . B B . 77 LEU N 1 1
1 2635 2 1 77 LEU O O -4.647 4.314 -2.967 1.00 . B B . 77 LEU O 1 1
1 2636 2 1 78 VAL C C -2.974 3.201 -0.773 1.00 . B B . 78 VAL C 1 1
1 2637 2 1 78 VAL CA C -4.453 2.855 -0.712 1.00 . B B . 78 VAL CA 1 1
1 2638 2 1 78 VAL CB C -4.706 1.905 0.477 1.00 . B B . 78 VAL CB 1 1
1 2639 2 1 78 VAL CG1 C -6.205 1.673 0.642 1.00 . B B . 78 VAL CG1 1 1
1 2640 2 1 78 VAL CG2 C -3.989 0.557 0.288 1.00 . B B . 78 VAL CG2 1 1
1 2641 2 1 78 VAL H H -5.230 1.387 -2.069 1.00 . B B . 78 VAL H 1 1
1 2642 2 1 78 VAL HA H -5.004 3.772 -0.520 1.00 . B B . 78 VAL HA 1 1
1 2643 2 1 78 VAL HB H -4.334 2.377 1.377 1.00 . B B . 78 VAL HB 1 1
1 2644 2 1 78 VAL HG11 H -6.682 1.682 -0.327 1.00 . B B . 78 VAL HG11 1 1
1 2645 2 1 78 VAL HG12 H -6.617 2.460 1.257 1.00 . B B . 78 VAL HG12 1 1
1 2646 2 1 78 VAL HG13 H -6.373 0.720 1.121 1.00 . B B . 78 VAL HG13 1 1
1 2647 2 1 78 VAL HG21 H -2.945 0.728 0.084 1.00 . B B . 78 VAL HG21 1 1
1 2648 2 1 78 VAL HG22 H -4.436 0.010 -0.527 1.00 . B B . 78 VAL HG22 1 1
1 2649 2 1 78 VAL HG23 H -4.082 -0.021 1.195 1.00 . B B . 78 VAL HG23 1 1
1 2650 2 1 78 VAL N N -4.936 2.322 -1.986 1.00 . B B . 78 VAL N 1 1
1 2651 2 1 78 VAL O O -2.535 4.180 -0.165 1.00 . B B . 78 VAL O 1 1
1 2652 2 1 79 ALA C C -0.470 3.973 -2.358 1.00 . B B . 79 ALA C 1 1
1 2653 2 1 79 ALA CA C -0.760 2.691 -1.570 1.00 . B B . 79 ALA CA 1 1
1 2654 2 1 79 ALA CB C -0.033 1.512 -2.209 1.00 . B B . 79 ALA CB 1 1
1 2655 2 1 79 ALA H H -2.587 1.625 -1.975 1.00 . B B . 79 ALA H 1 1
1 2656 2 1 79 ALA HA H -0.388 2.817 -0.565 1.00 . B B . 79 ALA HA 1 1
1 2657 2 1 79 ALA HB1 H 0.935 1.403 -1.747 1.00 . B B . 79 ALA HB1 1 1
1 2658 2 1 79 ALA HB2 H 0.081 1.681 -3.269 1.00 . B B . 79 ALA HB2 1 1
1 2659 2 1 79 ALA HB3 H -0.602 0.615 -2.054 1.00 . B B . 79 ALA HB3 1 1
1 2660 2 1 79 ALA N N -2.196 2.406 -1.495 1.00 . B B . 79 ALA N 1 1
1 2661 2 1 79 ALA O O 0.276 4.865 -1.897 1.00 . B B . 79 ALA O 1 1
1 2662 2 1 80 ALA C C -1.416 6.462 -3.633 1.00 . B B . 80 ALA C 1 1
1 2663 2 1 80 ALA CA C -0.877 5.245 -4.369 1.00 . B B . 80 ALA CA 1 1
1 2664 2 1 80 ALA CB C -1.586 5.060 -5.711 1.00 . B B . 80 ALA CB 1 1
1 2665 2 1 80 ALA H H -1.656 3.351 -3.848 1.00 . B B . 80 ALA H 1 1
1 2666 2 1 80 ALA HA H 0.184 5.371 -4.548 1.00 . B B . 80 ALA HA 1 1
1 2667 2 1 80 ALA HB1 H -1.060 4.311 -6.291 1.00 . B B . 80 ALA HB1 1 1
1 2668 2 1 80 ALA HB2 H -1.588 5.996 -6.249 1.00 . B B . 80 ALA HB2 1 1
1 2669 2 1 80 ALA HB3 H -2.602 4.737 -5.542 1.00 . B B . 80 ALA HB3 1 1
1 2670 2 1 80 ALA N N -1.071 4.073 -3.539 1.00 . B B . 80 ALA N 1 1
1 2671 2 1 80 ALA O O -0.801 7.530 -3.626 1.00 . B B . 80 ALA O 1 1
1 2672 2 1 81 LEU C C -2.126 7.713 -1.034 1.00 . B B . 81 LEU C 1 1
1 2673 2 1 81 LEU CA C -3.080 7.383 -2.174 1.00 . B B . 81 LEU CA 1 1
1 2674 2 1 81 LEU CB C -4.492 7.084 -1.652 1.00 . B B . 81 LEU CB 1 1
1 2675 2 1 81 LEU CD1 C -5.336 6.905 -4.063 1.00 . B B . 81 LEU CD1 1 1
1 2676 2 1 81 LEU CD2 C -6.967 7.168 -2.193 1.00 . B B . 81 LEU CD2 1 1
1 2677 2 1 81 LEU CG C -5.558 7.541 -2.685 1.00 . B B . 81 LEU CG 1 1
1 2678 2 1 81 LEU H H -2.997 5.408 -2.950 1.00 . B B . 81 LEU H 1 1
1 2679 2 1 81 LEU HA H -3.134 8.251 -2.816 1.00 . B B . 81 LEU HA 1 1
1 2680 2 1 81 LEU HB2 H -4.584 6.024 -1.474 1.00 . B B . 81 LEU HB2 1 1
1 2681 2 1 81 LEU HB3 H -4.642 7.617 -0.726 1.00 . B B . 81 LEU HB3 1 1
1 2682 2 1 81 LEU HD11 H -5.884 7.470 -4.803 1.00 . B B . 81 LEU HD11 1 1
1 2683 2 1 81 LEU HD12 H -5.695 5.893 -4.058 1.00 . B B . 81 LEU HD12 1 1
1 2684 2 1 81 LEU HD13 H -4.290 6.917 -4.314 1.00 . B B . 81 LEU HD13 1 1
1 2685 2 1 81 LEU HD21 H -7.697 7.522 -2.905 1.00 . B B . 81 LEU HD21 1 1
1 2686 2 1 81 LEU HD22 H -7.154 7.628 -1.233 1.00 . B B . 81 LEU HD22 1 1
1 2687 2 1 81 LEU HD23 H -7.052 6.095 -2.101 1.00 . B B . 81 LEU HD23 1 1
1 2688 2 1 81 LEU HG H -5.500 8.616 -2.788 1.00 . B B . 81 LEU HG 1 1
1 2689 2 1 81 LEU N N -2.547 6.289 -2.956 1.00 . B B . 81 LEU N 1 1
1 2690 2 1 81 LEU O O -2.005 8.866 -0.659 1.00 . B B . 81 LEU O 1 1
1 2691 2 1 82 THR C C 0.636 7.864 0.162 1.00 . B B . 82 THR C 1 1
1 2692 2 1 82 THR CA C -0.519 6.971 0.626 1.00 . B B . 82 THR CA 1 1
1 2693 2 1 82 THR CB C 0.051 5.644 1.147 1.00 . B B . 82 THR CB 1 1
1 2694 2 1 82 THR CG2 C 0.917 5.888 2.389 1.00 . B B . 82 THR CG2 1 1
1 2695 2 1 82 THR H H -1.585 5.782 -0.790 1.00 . B B . 82 THR H 1 1
1 2696 2 1 82 THR HA H -1.037 7.467 1.426 1.00 . B B . 82 THR HA 1 1
1 2697 2 1 82 THR HB H 0.656 5.187 0.378 1.00 . B B . 82 THR HB 1 1
1 2698 2 1 82 THR HG1 H -0.642 3.912 1.692 1.00 . B B . 82 THR HG1 1 1
1 2699 2 1 82 THR HG21 H 1.250 6.915 2.411 1.00 . B B . 82 THR HG21 1 1
1 2700 2 1 82 THR HG22 H 1.777 5.234 2.360 1.00 . B B . 82 THR HG22 1 1
1 2701 2 1 82 THR HG23 H 0.338 5.680 3.276 1.00 . B B . 82 THR HG23 1 1
1 2702 2 1 82 THR N N -1.453 6.701 -0.470 1.00 . B B . 82 THR N 1 1
1 2703 2 1 82 THR O O 0.937 8.894 0.792 1.00 . B B . 82 THR O 1 1
1 2704 2 1 82 THR OG1 O -1.016 4.772 1.487 1.00 . B B . 82 THR OG1 1 1
1 2705 2 1 83 VAL C C 1.859 9.714 -1.860 1.00 . B B . 83 VAL C 1 1
1 2706 2 1 83 VAL CA C 2.372 8.333 -1.458 1.00 . B B . 83 VAL CA 1 1
1 2707 2 1 83 VAL CB C 3.138 7.669 -2.623 1.00 . B B . 83 VAL CB 1 1
1 2708 2 1 83 VAL CG1 C 2.252 7.508 -3.856 1.00 . B B . 83 VAL CG1 1 1
1 2709 2 1 83 VAL CG2 C 4.329 8.558 -3.002 1.00 . B B . 83 VAL CG2 1 1
1 2710 2 1 83 VAL H H 0.991 6.674 -1.433 1.00 . B B . 83 VAL H 1 1
1 2711 2 1 83 VAL HA H 3.071 8.471 -0.640 1.00 . B B . 83 VAL HA 1 1
1 2712 2 1 83 VAL HB H 3.501 6.703 -2.312 1.00 . B B . 83 VAL HB 1 1
1 2713 2 1 83 VAL HG11 H 2.742 6.861 -4.565 1.00 . B B . 83 VAL HG11 1 1
1 2714 2 1 83 VAL HG12 H 2.077 8.472 -4.310 1.00 . B B . 83 VAL HG12 1 1
1 2715 2 1 83 VAL HG13 H 1.325 7.070 -3.573 1.00 . B B . 83 VAL HG13 1 1
1 2716 2 1 83 VAL HG21 H 4.008 9.311 -3.713 1.00 . B B . 83 VAL HG21 1 1
1 2717 2 1 83 VAL HG22 H 5.103 7.952 -3.448 1.00 . B B . 83 VAL HG22 1 1
1 2718 2 1 83 VAL HG23 H 4.716 9.042 -2.117 1.00 . B B . 83 VAL HG23 1 1
1 2719 2 1 83 VAL N N 1.271 7.497 -0.955 1.00 . B B . 83 VAL N 1 1
1 2720 2 1 83 VAL O O 2.507 10.735 -1.596 1.00 . B B . 83 VAL O 1 1
1 2721 2 1 84 ALA C C -0.251 11.841 -1.641 1.00 . B B . 84 ALA C 1 1
1 2722 2 1 84 ALA CA C 0.083 11.013 -2.871 1.00 . B B . 84 ALA CA 1 1
1 2723 2 1 84 ALA CB C -1.176 10.760 -3.695 1.00 . B B . 84 ALA CB 1 1
1 2724 2 1 84 ALA H H 0.184 8.914 -2.631 1.00 . B B . 84 ALA H 1 1
1 2725 2 1 84 ALA HA H 0.793 11.556 -3.476 1.00 . B B . 84 ALA HA 1 1
1 2726 2 1 84 ALA HB1 H -0.978 9.982 -4.417 1.00 . B B . 84 ALA HB1 1 1
1 2727 2 1 84 ALA HB2 H -1.456 11.668 -4.209 1.00 . B B . 84 ALA HB2 1 1
1 2728 2 1 84 ALA HB3 H -1.978 10.452 -3.043 1.00 . B B . 84 ALA HB3 1 1
1 2729 2 1 84 ALA N N 0.677 9.749 -2.470 1.00 . B B . 84 ALA N 1 1
1 2730 2 1 84 ALA O O -0.231 13.070 -1.677 1.00 . B B . 84 ALA O 1 1
1 2731 2 1 85 CYS C C 0.315 12.497 1.248 1.00 . B B . 85 CYS C 1 1
1 2732 2 1 85 CYS CA C -0.905 11.801 0.694 1.00 . B B . 85 CYS CA 1 1
1 2733 2 1 85 CYS CB C -1.424 10.779 1.708 1.00 . B B . 85 CYS CB 1 1
1 2734 2 1 85 CYS H H -0.561 10.167 -0.591 1.00 . B B . 85 CYS H 1 1
1 2735 2 1 85 CYS HA H -1.675 12.535 0.507 1.00 . B B . 85 CYS HA 1 1
1 2736 2 1 85 CYS HB2 H -2.258 10.242 1.283 1.00 . B B . 85 CYS HB2 1 1
1 2737 2 1 85 CYS HB3 H -0.635 10.084 1.952 1.00 . B B . 85 CYS HB3 1 1
1 2738 2 1 85 CYS N N -0.562 11.147 -0.552 1.00 . B B . 85 CYS N 1 1
1 2739 2 1 85 CYS O O 0.286 13.701 1.508 1.00 . B B . 85 CYS O 1 1
1 2740 2 1 85 CYS SG S -1.959 11.636 3.210 1.00 . B B . 85 CYS SG 1 1
1 2741 2 1 86 ASN C C 2.965 13.555 1.012 1.00 . B B . 86 ASN C 1 1
1 2742 2 1 86 ASN CA C 2.611 12.385 1.920 1.00 . B B . 86 ASN CA 1 1
1 2743 2 1 86 ASN CB C 3.773 11.397 1.961 1.00 . B B . 86 ASN CB 1 1
1 2744 2 1 86 ASN CG C 4.966 12.039 2.664 1.00 . B B . 86 ASN CG 1 1
1 2745 2 1 86 ASN H H 1.399 10.789 1.178 1.00 . B B . 86 ASN H 1 1
1 2746 2 1 86 ASN HA H 2.424 12.756 2.918 1.00 . B B . 86 ASN HA 1 1
1 2747 2 1 86 ASN HB2 H 3.472 10.512 2.500 1.00 . B B . 86 ASN HB2 1 1
1 2748 2 1 86 ASN HB3 H 4.052 11.129 0.954 1.00 . B B . 86 ASN HB3 1 1
1 2749 2 1 86 ASN HD21 H 4.175 11.874 4.477 1.00 . B B . 86 ASN HD21 1 1
1 2750 2 1 86 ASN HD22 H 5.712 12.592 4.419 1.00 . B B . 86 ASN HD22 1 1
1 2751 2 1 86 ASN N N 1.407 11.753 1.412 1.00 . B B . 86 ASN N 1 1
1 2752 2 1 86 ASN ND2 N 4.950 12.180 3.961 1.00 . B B . 86 ASN ND2 1 1
1 2753 2 1 86 ASN O O 3.323 14.643 1.484 1.00 . B B . 86 ASN O 1 1
1 2754 2 1 86 ASN OD1 O 5.938 12.424 2.012 1.00 . B B . 86 ASN OD1 1 1
1 2755 2 1 87 ASN C C 2.182 15.576 -0.975 1.00 . B B . 87 ASN C 1 1
1 2756 2 1 87 ASN CA C 3.091 14.401 -1.258 1.00 . B B . 87 ASN CA 1 1
1 2757 2 1 87 ASN CB C 2.844 13.891 -2.679 1.00 . B B . 87 ASN CB 1 1
1 2758 2 1 87 ASN CG C 3.840 12.786 -3.017 1.00 . B B . 87 ASN CG 1 1
1 2759 2 1 87 ASN H H 2.508 12.457 -0.622 1.00 . B B . 87 ASN H 1 1
1 2760 2 1 87 ASN HA H 4.117 14.733 -1.176 1.00 . B B . 87 ASN HA 1 1
1 2761 2 1 87 ASN HB2 H 1.839 13.501 -2.749 1.00 . B B . 87 ASN HB2 1 1
1 2762 2 1 87 ASN HB3 H 2.962 14.705 -3.379 1.00 . B B . 87 ASN HB3 1 1
1 2763 2 1 87 ASN HD21 H 2.779 12.098 -4.547 1.00 . B B . 87 ASN HD21 1 1
1 2764 2 1 87 ASN HD22 H 4.231 11.273 -4.243 1.00 . B B . 87 ASN HD22 1 1
1 2765 2 1 87 ASN N N 2.823 13.337 -0.300 1.00 . B B . 87 ASN N 1 1
1 2766 2 1 87 ASN ND2 N 3.596 11.986 -4.019 1.00 . B B . 87 ASN ND2 1 1
1 2767 2 1 87 ASN O O 2.592 16.704 -1.013 1.00 . B B . 87 ASN O 1 1
1 2768 2 1 87 ASN OD1 O 4.866 12.649 -2.352 1.00 . B B . 87 ASN OD1 1 1
1 2769 2 1 88 PHE C C 0.568 17.205 0.871 1.00 . B B . 88 PHE C 1 1
1 2770 2 1 88 PHE CA C 0.079 16.453 -0.368 1.00 . B B . 88 PHE CA 1 1
1 2771 2 1 88 PHE CB C -1.368 15.992 -0.179 1.00 . B B . 88 PHE CB 1 1
1 2772 2 1 88 PHE CD1 C -2.761 17.867 -1.126 1.00 . B B . 88 PHE CD1 1 1
1 2773 2 1 88 PHE CD2 C -2.592 17.640 1.283 1.00 . B B . 88 PHE CD2 1 1
1 2774 2 1 88 PHE CE1 C -3.591 18.984 -0.963 1.00 . B B . 88 PHE CE1 1 1
1 2775 2 1 88 PHE CE2 C -3.422 18.756 1.446 1.00 . B B . 88 PHE CE2 1 1
1 2776 2 1 88 PHE CG C -2.262 17.196 -0.003 1.00 . B B . 88 PHE CG 1 1
1 2777 2 1 88 PHE CZ C -3.921 19.428 0.323 1.00 . B B . 88 PHE CZ 1 1
1 2778 2 1 88 PHE H H 0.609 14.412 -0.605 1.00 . B B . 88 PHE H 1 1
1 2779 2 1 88 PHE HA H 0.134 17.136 -1.218 1.00 . B B . 88 PHE HA 1 1
1 2780 2 1 88 PHE HB2 H -1.683 15.433 -1.048 1.00 . B B . 88 PHE HB2 1 1
1 2781 2 1 88 PHE HB3 H -1.435 15.364 0.696 1.00 . B B . 88 PHE HB3 1 1
1 2782 2 1 88 PHE HD1 H -2.505 17.525 -2.118 1.00 . B B . 88 PHE HD1 1 1
1 2783 2 1 88 PHE HD2 H -2.208 17.122 2.148 1.00 . B B . 88 PHE HD2 1 1
1 2784 2 1 88 PHE HE1 H -3.975 19.502 -1.828 1.00 . B B . 88 PHE HE1 1 1
1 2785 2 1 88 PHE HE2 H -3.676 19.099 2.438 1.00 . B B . 88 PHE HE2 1 1
1 2786 2 1 88 PHE HZ H -4.561 20.289 0.450 1.00 . B B . 88 PHE HZ 1 1
1 2787 2 1 88 PHE N N 0.943 15.332 -0.659 1.00 . B B . 88 PHE N 1 1
1 2788 2 1 88 PHE O O 0.512 18.432 0.922 1.00 . B B . 88 PHE O 1 1
1 2789 2 1 89 PHE C C 2.709 17.973 2.900 1.00 . B B . 89 PHE C 1 1
1 2790 2 1 89 PHE CA C 1.460 17.113 3.120 1.00 . B B . 89 PHE CA 1 1
1 2791 2 1 89 PHE CB C 1.759 16.049 4.177 1.00 . B B . 89 PHE CB 1 1
1 2792 2 1 89 PHE CD1 C 1.071 17.100 6.363 1.00 . B B . 89 PHE CD1 1 1
1 2793 2 1 89 PHE CD2 C 3.433 16.957 5.830 1.00 . B B . 89 PHE CD2 1 1
1 2794 2 1 89 PHE CE1 C 1.383 17.720 7.579 1.00 . B B . 89 PHE CE1 1 1
1 2795 2 1 89 PHE CE2 C 3.745 17.576 7.046 1.00 . B B . 89 PHE CE2 1 1
1 2796 2 1 89 PHE CG C 2.096 16.718 5.488 1.00 . B B . 89 PHE CG 1 1
1 2797 2 1 89 PHE CZ C 2.720 17.958 7.920 1.00 . B B . 89 PHE CZ 1 1
1 2798 2 1 89 PHE H H 1.007 15.488 1.823 1.00 . B B . 89 PHE H 1 1
1 2799 2 1 89 PHE HA H 0.667 17.745 3.488 1.00 . B B . 89 PHE HA 1 1
1 2800 2 1 89 PHE HB2 H 0.892 15.418 4.308 1.00 . B B . 89 PHE HB2 1 1
1 2801 2 1 89 PHE HB3 H 2.595 15.447 3.856 1.00 . B B . 89 PHE HB3 1 1
1 2802 2 1 89 PHE HD1 H 0.040 16.917 6.099 1.00 . B B . 89 PHE HD1 1 1
1 2803 2 1 89 PHE HD2 H 4.223 16.662 5.154 1.00 . B B . 89 PHE HD2 1 1
1 2804 2 1 89 PHE HE1 H 0.594 18.015 8.253 1.00 . B B . 89 PHE HE1 1 1
1 2805 2 1 89 PHE HE2 H 4.776 17.759 7.309 1.00 . B B . 89 PHE HE2 1 1
1 2806 2 1 89 PHE HZ H 2.962 18.435 8.858 1.00 . B B . 89 PHE HZ 1 1
1 2807 2 1 89 PHE N N 1.009 16.467 1.891 1.00 . B B . 89 PHE N 1 1
1 2808 2 1 89 PHE O O 2.671 19.184 3.122 1.00 . B B . 89 PHE O 1 1
1 2809 2 1 90 TRP C C 4.864 19.085 1.017 1.00 . B B . 90 TRP C 1 1
1 2810 2 1 90 TRP CA C 5.033 18.147 2.203 1.00 . B B . 90 TRP CA 1 1
1 2811 2 1 90 TRP CB C 6.235 17.253 1.940 1.00 . B B . 90 TRP CB 1 1
1 2812 2 1 90 TRP CD1 C 7.677 18.874 0.683 1.00 . B B . 90 TRP CD1 1 1
1 2813 2 1 90 TRP CD2 C 8.492 18.435 2.729 1.00 . B B . 90 TRP CD2 1 1
1 2814 2 1 90 TRP CE2 C 9.377 19.361 2.126 1.00 . B B . 90 TRP CE2 1 1
1 2815 2 1 90 TRP CE3 C 8.781 17.990 4.032 1.00 . B B . 90 TRP CE3 1 1
1 2816 2 1 90 TRP CG C 7.417 18.148 1.788 1.00 . B B . 90 TRP CG 1 1
1 2817 2 1 90 TRP CH2 C 10.785 19.375 4.086 1.00 . B B . 90 TRP CH2 1 1
1 2818 2 1 90 TRP CZ2 C 10.511 19.829 2.793 1.00 . B B . 90 TRP CZ2 1 1
1 2819 2 1 90 TRP CZ3 C 9.923 18.457 4.704 1.00 . B B . 90 TRP CZ3 1 1
1 2820 2 1 90 TRP H H 3.802 16.394 2.267 1.00 . B B . 90 TRP H 1 1
1 2821 2 1 90 TRP HA H 5.240 18.743 3.076 1.00 . B B . 90 TRP HA 1 1
1 2822 2 1 90 TRP HB2 H 6.385 16.581 2.774 1.00 . B B . 90 TRP HB2 1 1
1 2823 2 1 90 TRP HB3 H 6.086 16.688 1.033 1.00 . B B . 90 TRP HB3 1 1
1 2824 2 1 90 TRP HD1 H 7.070 18.897 -0.202 1.00 . B B . 90 TRP HD1 1 1
1 2825 2 1 90 TRP HE1 H 9.221 20.214 0.226 1.00 . B B . 90 TRP HE1 1 1
1 2826 2 1 90 TRP HE3 H 8.124 17.284 4.517 1.00 . B B . 90 TRP HE3 1 1
1 2827 2 1 90 TRP HH2 H 11.660 19.731 4.609 1.00 . B B . 90 TRP HH2 1 1
1 2828 2 1 90 TRP HZ2 H 11.171 20.535 2.312 1.00 . B B . 90 TRP HZ2 1 1
1 2829 2 1 90 TRP HZ3 H 10.137 18.109 5.704 1.00 . B B . 90 TRP HZ3 1 1
1 2830 2 1 90 TRP N N 3.813 17.365 2.449 1.00 . B B . 90 TRP N 1 1
1 2831 2 1 90 TRP NE1 N 8.827 19.602 0.882 1.00 . B B . 90 TRP NE1 1 1
1 2832 2 1 90 TRP O O 5.259 20.251 1.054 1.00 . B B . 90 TRP O 1 1
1 2833 2 1 91 GLU C C 2.607 19.796 -1.334 1.00 . B B . 91 GLU C 1 1
1 2834 2 1 91 GLU CA C 4.033 19.261 -1.272 1.00 . B B . 91 GLU CA 1 1
1 2835 2 1 91 GLU CB C 4.275 18.324 -2.475 1.00 . B B . 91 GLU CB 1 1
1 2836 2 1 91 GLU CD C 6.444 19.456 -3.047 1.00 . B B . 91 GLU CD 1 1
1 2837 2 1 91 GLU CG C 5.770 18.123 -2.737 1.00 . B B . 91 GLU CG 1 1
1 2838 2 1 91 GLU H H 4.000 17.600 0.022 1.00 . B B . 91 GLU H 1 1
1 2839 2 1 91 GLU HA H 4.727 20.090 -1.329 1.00 . B B . 91 GLU HA 1 1
1 2840 2 1 91 GLU HB2 H 3.864 17.366 -2.256 1.00 . B B . 91 GLU HB2 1 1
1 2841 2 1 91 GLU HB3 H 3.782 18.701 -3.337 1.00 . B B . 91 GLU HB3 1 1
1 2842 2 1 91 GLU HG2 H 6.228 17.678 -1.869 1.00 . B B . 91 GLU HG2 1 1
1 2843 2 1 91 GLU HG3 H 5.894 17.461 -3.581 1.00 . B B . 91 GLU HG3 1 1
1 2844 2 1 91 GLU N N 4.280 18.540 -0.032 1.00 . B B . 91 GLU N 1 1
1 2845 2 1 91 GLU O O 1.681 19.174 -0.828 1.00 . B B . 91 GLU O 1 1
1 2846 2 1 91 GLU OE1 O 5.736 20.395 -3.370 1.00 . B B . 91 GLU OE1 1 1
1 2847 2 1 91 GLU OE2 O 7.660 19.517 -2.956 1.00 . B B . 91 GLU OE2 1 1
1 2848 2 1 92 ASN C C 0.143 20.568 -2.751 1.00 . B B . 92 ASN C 1 1
1 2849 2 1 92 ASN CA C 1.116 21.550 -2.106 1.00 . B B . 92 ASN CA 1 1
1 2850 2 1 92 ASN CB C 1.200 22.820 -2.955 1.00 . B B . 92 ASN CB 1 1
1 2851 2 1 92 ASN CG C -0.142 23.547 -2.939 1.00 . B B . 92 ASN CG 1 1
1 2852 2 1 92 ASN H H 3.214 21.398 -2.372 1.00 . B B . 92 ASN H 1 1
1 2853 2 1 92 ASN HA H 0.751 21.811 -1.124 1.00 . B B . 92 ASN HA 1 1
1 2854 2 1 92 ASN HB2 H 1.964 23.470 -2.553 1.00 . B B . 92 ASN HB2 1 1
1 2855 2 1 92 ASN HB3 H 1.451 22.556 -3.971 1.00 . B B . 92 ASN HB3 1 1
1 2856 2 1 92 ASN HD21 H 0.083 24.232 -1.089 1.00 . B B . 92 ASN HD21 1 1
1 2857 2 1 92 ASN HD22 H -1.365 24.675 -1.855 1.00 . B B . 92 ASN HD22 1 1
1 2858 2 1 92 ASN N N 2.438 20.949 -1.975 1.00 . B B . 92 ASN N 1 1
1 2859 2 1 92 ASN ND2 N -0.504 24.206 -1.873 1.00 . B B . 92 ASN ND2 1 1
1 2860 2 1 92 ASN O O -1.032 20.514 -2.386 1.00 . B B . 92 ASN O 1 1
1 2861 2 1 92 ASN OD1 O -0.879 23.511 -3.924 1.00 . B B . 92 ASN OD1 1 1
1 2862 2 1 93 SER C C 0.141 17.403 -3.934 1.00 . B B . 93 SER C 1 1
1 2863 2 1 93 SER CA C -0.191 18.815 -4.406 1.00 . B B . 93 SER CA 1 1
1 2864 2 1 93 SER CB C 0.039 18.915 -5.915 1.00 . B B . 93 SER CB 1 1
1 2865 2 1 93 SER H H 1.585 19.884 -3.959 1.00 . B B . 93 SER H 1 1
1 2866 2 1 93 SER HA H -1.231 19.019 -4.195 1.00 . B B . 93 SER HA 1 1
1 2867 2 1 93 SER HB2 H -0.595 18.207 -6.426 1.00 . B B . 93 SER HB2 1 1
1 2868 2 1 93 SER HB3 H -0.201 19.916 -6.250 1.00 . B B . 93 SER HB3 1 1
1 2869 2 1 93 SER HG H 1.494 17.663 -6.230 1.00 . B B . 93 SER HG 1 1
1 2870 2 1 93 SER N N 0.641 19.795 -3.712 1.00 . B B . 93 SER N 1 1
1 2871 2 1 93 SER O O -0.775 16.700 -3.541 1.00 . B B . 93 SER O 1 1
1 2872 2 1 93 SER OG O 1.398 18.618 -6.204 1.00 . B B . 93 SER OG 1 1
1 2873 3 2 1 . C C 4.647 -15.466 8.333 1.00 . C A . 201 HCS C 1 1
1 2874 3 2 1 . CA C 3.298 -15.079 7.734 1.00 . C A . 201 HCS CA 1 1
1 2875 3 2 1 . CB C 3.510 -14.276 6.448 1.00 . C A . 201 HCS CB 1 1
1 2876 3 2 1 . CG C 2.161 -13.761 5.941 1.00 . C A . 201 HCS CG 1 1
1 2877 3 2 1 . H H 2.999 -13.321 8.811 1.00 . C A . 201 HCS H 1 1
1 2878 3 2 1 . H1 H 2.532 -14.726 9.638 1.00 . C A . 201 HCS H1 1 1
1 2879 3 2 1 . H2 H 1.565 -14.121 8.379 1.00 . C A . 201 HCS H2 1 1
1 2880 3 2 1 . HB2 H 3.955 -14.911 5.697 1.00 . C A . 201 HCS HB2 1 1
1 2881 3 2 1 . HB3 H 4.164 -13.440 6.649 1.00 . C A . 201 HCS HB3 1 1
1 2882 3 2 1 . HCA H 2.735 -15.972 7.512 1.00 . C A . 201 HCS HCA 1 1
1 2883 3 2 1 . HG2 H 1.674 -13.199 6.723 1.00 . C A . 201 HCS HG2 1 1
1 2884 3 2 1 . HG3 H 1.540 -14.598 5.658 1.00 . C A . 201 HCS HG3 1 1
1 2885 3 2 1 . N N 2.541 -14.249 8.715 1.00 . C A . 201 HCS N 1 1
1 2886 3 2 1 . O O 5.654 -15.190 7.703 1.00 . C A . 201 HCS O 1 1
1 2887 3 2 1 . OXT O 4.651 -16.034 9.413 1.00 . C A . 201 HCS OXT 1 1
1 2888 3 2 1 . SD S 2.425 -12.692 4.505 1.00 . C A . 201 HCS SD 1 1
1 2889 4 3 1 CA CA CA 16.953 8.438 2.160 1.00 . D A . 202 CA CA 1 1
1 2890 5 3 1 CA CA CA 14.158 4.963 -8.925 1.00 . E A . 203 CA CA 1 1
1 2891 6 2 1 . C C -6.251 16.162 5.471 1.00 . F B . 201 HCS C 1 1
1 2892 6 2 1 . CA C -4.807 15.732 5.237 1.00 . F B . 201 HCS CA 1 1
1 2893 6 2 1 . CB C -4.727 14.805 4.023 1.00 . F B . 201 HCS CB 1 1
1 2894 6 2 1 . CG C -3.304 14.257 3.892 1.00 . F B . 201 HCS CG 1 1
1 2895 6 2 1 . H H -4.783 14.094 6.523 1.00 . F B . 201 HCS H 1 1
1 2896 6 2 1 . H1 H -4.500 15.580 7.292 1.00 . F B . 201 HCS H1 1 1
1 2897 6 2 1 . H2 H -3.278 14.865 6.353 1.00 . F B . 201 HCS H2 1 1
1 2898 6 2 1 . HB2 H -4.982 15.356 3.131 1.00 . F B . 201 HCS HB2 1 1
1 2899 6 2 1 . HB3 H -5.420 13.985 4.150 1.00 . F B . 201 HCS HB3 1 1
1 2900 6 2 1 . HCA H -4.196 16.607 5.061 1.00 . F B . 201 HCS HCA 1 1
1 2901 6 2 1 . HG2 H -3.015 13.781 4.818 1.00 . F B . 201 HCS HG2 1 1
1 2902 6 2 1 . HG3 H -2.625 15.068 3.677 1.00 . F B . 201 HCS HG3 1 1
1 2903 6 2 1 . N N -4.303 15.014 6.442 1.00 . F B . 201 HCS N 1 1
1 2904 6 2 1 . O O -7.091 15.813 4.657 1.00 . F B . 201 HCS O 1 1
1 2905 6 2 1 . OXT O -6.496 16.834 6.459 1.00 . F B . 201 HCS OXT 1 1
1 2906 6 2 1 . SD S -3.244 13.047 2.548 1.00 . F B . 201 HCS SD 1 1
1 2907 7 3 1 CA CA CA -17.092 -8.378 -0.950 1.00 . G B . 202 CA CA 1 1
1 2908 8 3 1 CA CA CA -11.794 -5.987 -11.390 1.00 . H B . 203 CA CA 1 1
2 2909 1 1 1 GLY C C -11.403 4.288 10.988 1.00 . A A . 1 GLY C 1 1
2 2910 1 1 1 GLY CA C -12.550 3.618 11.737 1.00 . A A . 1 GLY CA 1 1
2 2911 1 1 1 GLY H1 H -14.184 4.950 11.996 1.00 . A A . 1 GLY H1 1 1
2 2912 1 1 1 GLY HA2 H -12.146 2.927 12.463 1.00 . A A . 1 GLY HA2 1 1
2 2913 1 1 1 GLY HA3 H -13.162 3.075 11.032 1.00 . A A . 1 GLY HA3 1 1
2 2914 1 1 1 GLY N N -13.372 4.607 12.423 1.00 . A A . 1 GLY N 1 1
2 2915 1 1 1 GLY O O -11.259 4.125 9.784 1.00 . A A . 1 GLY O 1 1
2 2916 1 1 2 SER C C -8.253 4.803 10.987 1.00 . A A . 2 SER C 1 1
2 2917 1 1 2 SER CA C -9.457 5.734 11.107 1.00 . A A . 2 SER CA 1 1
2 2918 1 1 2 SER CB C -9.080 6.951 11.953 1.00 . A A . 2 SER CB 1 1
2 2919 1 1 2 SER H H -10.756 5.137 12.671 1.00 . A A . 2 SER H 1 1
2 2920 1 1 2 SER HA H -9.738 6.071 10.121 1.00 . A A . 2 SER HA 1 1
2 2921 1 1 2 SER HB2 H -8.913 6.646 12.972 1.00 . A A . 2 SER HB2 1 1
2 2922 1 1 2 SER HB3 H -8.175 7.395 11.558 1.00 . A A . 2 SER HB3 1 1
2 2923 1 1 2 SER HG H -9.958 8.575 12.568 1.00 . A A . 2 SER HG 1 1
2 2924 1 1 2 SER N N -10.592 5.042 11.710 1.00 . A A . 2 SER N 1 1
2 2925 1 1 2 SER O O -7.140 5.251 10.709 1.00 . A A . 2 SER O 1 1
2 2926 1 1 2 SER OG O -10.142 7.895 11.916 1.00 . A A . 2 SER OG 1 1
2 2927 1 1 3 GLU C C -6.710 2.480 9.821 1.00 . A A . 3 GLU C 1 1
2 2928 1 1 3 GLU CA C -7.374 2.548 11.187 1.00 . A A . 3 GLU CA 1 1
2 2929 1 1 3 GLU CB C -7.899 1.154 11.538 1.00 . A A . 3 GLU CB 1 1
2 2930 1 1 3 GLU CD C -8.830 -0.272 13.367 1.00 . A A . 3 GLU CD 1 1
2 2931 1 1 3 GLU CG C -8.353 1.127 12.995 1.00 . A A . 3 GLU CG 1 1
2 2932 1 1 3 GLU H H -9.372 3.212 11.470 1.00 . A A . 3 GLU H 1 1
2 2933 1 1 3 GLU HA H -6.634 2.824 11.918 1.00 . A A . 3 GLU HA 1 1
2 2934 1 1 3 GLU HB2 H -8.736 0.916 10.898 1.00 . A A . 3 GLU HB2 1 1
2 2935 1 1 3 GLU HB3 H -7.118 0.426 11.392 1.00 . A A . 3 GLU HB3 1 1
2 2936 1 1 3 GLU HG2 H -7.522 1.401 13.625 1.00 . A A . 3 GLU HG2 1 1
2 2937 1 1 3 GLU HG3 H -9.159 1.831 13.133 1.00 . A A . 3 GLU HG3 1 1
2 2938 1 1 3 GLU N N -8.470 3.514 11.235 1.00 . A A . 3 GLU N 1 1
2 2939 1 1 3 GLU O O -5.486 2.334 9.730 1.00 . A A . 3 GLU O 1 1
2 2940 1 1 3 GLU OE1 O -8.950 -1.094 12.472 1.00 . A A . 3 GLU OE1 1 1
2 2941 1 1 3 GLU OE2 O -9.067 -0.503 14.541 1.00 . A A . 3 GLU OE2 1 1
2 2942 1 1 4 LEU C C -5.912 3.671 7.298 1.00 . A A . 4 LEU C 1 1
2 2943 1 1 4 LEU CA C -6.883 2.500 7.438 1.00 . A A . 4 LEU CA 1 1
2 2944 1 1 4 LEU CB C -7.973 2.587 6.369 1.00 . A A . 4 LEU CB 1 1
2 2945 1 1 4 LEU CD1 C -8.657 1.735 4.100 1.00 . A A . 4 LEU CD1 1 1
2 2946 1 1 4 LEU CD2 C -6.497 2.993 4.312 1.00 . A A . 4 LEU CD2 1 1
2 2947 1 1 4 LEU CG C -7.466 2.033 5.020 1.00 . A A . 4 LEU CG 1 1
2 2948 1 1 4 LEU H H -8.463 2.687 8.849 1.00 . A A . 4 LEU H 1 1
2 2949 1 1 4 LEU HA H -6.346 1.568 7.341 1.00 . A A . 4 LEU HA 1 1
2 2950 1 1 4 LEU HB2 H -8.822 2.001 6.694 1.00 . A A . 4 LEU HB2 1 1
2 2951 1 1 4 LEU HB3 H -8.273 3.618 6.260 1.00 . A A . 4 LEU HB3 1 1
2 2952 1 1 4 LEU HD11 H -9.358 1.090 4.607 1.00 . A A . 4 LEU HD11 1 1
2 2953 1 1 4 LEU HD12 H -8.296 1.247 3.210 1.00 . A A . 4 LEU HD12 1 1
2 2954 1 1 4 LEU HD13 H -9.148 2.658 3.826 1.00 . A A . 4 LEU HD13 1 1
2 2955 1 1 4 LEU HD21 H -6.860 3.217 3.321 1.00 . A A . 4 LEU HD21 1 1
2 2956 1 1 4 LEU HD22 H -5.537 2.507 4.233 1.00 . A A . 4 LEU HD22 1 1
2 2957 1 1 4 LEU HD23 H -6.394 3.907 4.868 1.00 . A A . 4 LEU HD23 1 1
2 2958 1 1 4 LEU HG H -6.952 1.101 5.210 1.00 . A A . 4 LEU HG 1 1
2 2959 1 1 4 LEU N N -7.490 2.577 8.753 1.00 . A A . 4 LEU N 1 1
2 2960 1 1 4 LEU O O -4.788 3.522 6.801 1.00 . A A . 4 LEU O 1 1
2 2961 1 1 5 GLU C C -4.279 5.821 8.628 1.00 . A A . 5 GLU C 1 1
2 2962 1 1 5 GLU CA C -5.494 6.022 7.747 1.00 . A A . 5 GLU CA 1 1
2 2963 1 1 5 GLU CB C -6.259 7.266 8.217 1.00 . A A . 5 GLU CB 1 1
2 2964 1 1 5 GLU CD C -8.076 8.888 7.662 1.00 . A A . 5 GLU CD 1 1
2 2965 1 1 5 GLU CG C -7.360 7.616 7.220 1.00 . A A . 5 GLU CG 1 1
2 2966 1 1 5 GLU H H -7.231 4.895 8.200 1.00 . A A . 5 GLU H 1 1
2 2967 1 1 5 GLU HA H -5.166 6.181 6.731 1.00 . A A . 5 GLU HA 1 1
2 2968 1 1 5 GLU HB2 H -6.704 7.067 9.180 1.00 . A A . 5 GLU HB2 1 1
2 2969 1 1 5 GLU HB3 H -5.575 8.097 8.302 1.00 . A A . 5 GLU HB3 1 1
2 2970 1 1 5 GLU HG2 H -6.919 7.775 6.247 1.00 . A A . 5 GLU HG2 1 1
2 2971 1 1 5 GLU HG3 H -8.068 6.808 7.167 1.00 . A A . 5 GLU HG3 1 1
2 2972 1 1 5 GLU N N -6.343 4.841 7.788 1.00 . A A . 5 GLU N 1 1
2 2973 1 1 5 GLU O O -3.181 6.237 8.281 1.00 . A A . 5 GLU O 1 1
2 2974 1 1 5 GLU OE1 O -7.816 9.339 8.765 1.00 . A A . 5 GLU OE1 1 1
2 2975 1 1 5 GLU OE2 O -8.874 9.394 6.889 1.00 . A A . 5 GLU OE2 1 1
2 2976 1 1 6 THR C C -2.304 4.110 9.910 1.00 . A A . 6 THR C 1 1
2 2977 1 1 6 THR CA C -3.356 4.907 10.656 1.00 . A A . 6 THR CA 1 1
2 2978 1 1 6 THR CB C -3.825 4.126 11.886 1.00 . A A . 6 THR CB 1 1
2 2979 1 1 6 THR CG2 C -2.667 3.979 12.873 1.00 . A A . 6 THR CG2 1 1
2 2980 1 1 6 THR H H -5.367 4.830 9.993 1.00 . A A . 6 THR H 1 1
2 2981 1 1 6 THR HA H -2.933 5.848 10.972 1.00 . A A . 6 THR HA 1 1
2 2982 1 1 6 THR HB H -4.162 3.145 11.584 1.00 . A A . 6 THR HB 1 1
2 2983 1 1 6 THR HG1 H -4.852 4.653 13.452 1.00 . A A . 6 THR HG1 1 1
2 2984 1 1 6 THR HG21 H -2.063 4.875 12.856 1.00 . A A . 6 THR HG21 1 1
2 2985 1 1 6 THR HG22 H -2.060 3.131 12.592 1.00 . A A . 6 THR HG22 1 1
2 2986 1 1 6 THR HG23 H -3.059 3.828 13.868 1.00 . A A . 6 THR HG23 1 1
2 2987 1 1 6 THR N N -4.472 5.159 9.764 1.00 . A A . 6 THR N 1 1
2 2988 1 1 6 THR O O -1.101 4.369 10.020 1.00 . A A . 6 THR O 1 1
2 2989 1 1 6 THR OG1 O -4.896 4.823 12.509 1.00 . A A . 6 THR OG1 1 1
2 2990 1 1 7 ALA C C -1.143 3.168 7.303 1.00 . A A . 7 ALA C 1 1
2 2991 1 1 7 ALA CA C -1.864 2.323 8.344 1.00 . A A . 7 ALA CA 1 1
2 2992 1 1 7 ALA CB C -2.646 1.218 7.633 1.00 . A A . 7 ALA CB 1 1
2 2993 1 1 7 ALA H H -3.747 2.999 9.073 1.00 . A A . 7 ALA H 1 1
2 2994 1 1 7 ALA HA H -1.137 1.871 9.002 1.00 . A A . 7 ALA HA 1 1
2 2995 1 1 7 ALA HB1 H -1.986 0.394 7.410 1.00 . A A . 7 ALA HB1 1 1
2 2996 1 1 7 ALA HB2 H -3.058 1.606 6.714 1.00 . A A . 7 ALA HB2 1 1
2 2997 1 1 7 ALA HB3 H -3.447 0.876 8.268 1.00 . A A . 7 ALA HB3 1 1
2 2998 1 1 7 ALA N N -2.774 3.146 9.127 1.00 . A A . 7 ALA N 1 1
2 2999 1 1 7 ALA O O 0.076 3.077 7.149 1.00 . A A . 7 ALA O 1 1
2 3000 1 1 8 MET C C -0.258 5.782 6.221 1.00 . A A . 8 MET C 1 1
2 3001 1 1 8 MET CA C -1.313 4.873 5.583 1.00 . A A . 8 MET CA 1 1
2 3002 1 1 8 MET CB C -2.441 5.714 4.959 1.00 . A A . 8 MET CB 1 1
2 3003 1 1 8 MET CE C -3.780 6.585 2.116 1.00 . A A . 8 MET CE 1 1
2 3004 1 1 8 MET CG C -3.394 4.801 4.163 1.00 . A A . 8 MET CG 1 1
2 3005 1 1 8 MET H H -2.876 4.049 6.782 1.00 . A A . 8 MET H 1 1
2 3006 1 1 8 MET HA H -0.852 4.267 4.817 1.00 . A A . 8 MET HA 1 1
2 3007 1 1 8 MET HB2 H -2.991 6.213 5.742 1.00 . A A . 8 MET HB2 1 1
2 3008 1 1 8 MET HB3 H -2.013 6.449 4.295 1.00 . A A . 8 MET HB3 1 1
2 3009 1 1 8 MET HE1 H -3.168 7.361 2.549 1.00 . A A . 8 MET HE1 1 1
2 3010 1 1 8 MET HE2 H -4.460 7.015 1.394 1.00 . A A . 8 MET HE2 1 1
2 3011 1 1 8 MET HE3 H -3.155 5.858 1.628 1.00 . A A . 8 MET HE3 1 1
2 3012 1 1 8 MET HG2 H -2.839 4.312 3.377 1.00 . A A . 8 MET HG2 1 1
2 3013 1 1 8 MET HG3 H -3.816 4.054 4.809 1.00 . A A . 8 MET HG3 1 1
2 3014 1 1 8 MET N N -1.905 4.008 6.603 1.00 . A A . 8 MET N 1 1
2 3015 1 1 8 MET O O 0.855 5.970 5.690 1.00 . A A . 8 MET O 1 1
2 3016 1 1 8 MET SD S -4.730 5.781 3.420 1.00 . A A . 8 MET SD 1 1
2 3017 1 1 9 GLU C C 1.554 6.321 8.544 1.00 . A A . 9 GLU C 1 1
2 3018 1 1 9 GLU CA C 0.342 7.129 8.130 1.00 . A A . 9 GLU CA 1 1
2 3019 1 1 9 GLU CB C -0.325 7.745 9.363 1.00 . A A . 9 GLU CB 1 1
2 3020 1 1 9 GLU CD C -2.032 9.399 10.150 1.00 . A A . 9 GLU CD 1 1
2 3021 1 1 9 GLU CG C -1.401 8.742 8.926 1.00 . A A . 9 GLU CG 1 1
2 3022 1 1 9 GLU H H -1.459 6.077 7.798 1.00 . A A . 9 GLU H 1 1
2 3023 1 1 9 GLU HA H 0.666 7.928 7.480 1.00 . A A . 9 GLU HA 1 1
2 3024 1 1 9 GLU HB2 H -0.776 6.964 9.956 1.00 . A A . 9 GLU HB2 1 1
2 3025 1 1 9 GLU HB3 H 0.419 8.260 9.955 1.00 . A A . 9 GLU HB3 1 1
2 3026 1 1 9 GLU HG2 H -0.951 9.504 8.306 1.00 . A A . 9 GLU HG2 1 1
2 3027 1 1 9 GLU HG3 H -2.162 8.230 8.363 1.00 . A A . 9 GLU HG3 1 1
2 3028 1 1 9 GLU N N -0.588 6.294 7.402 1.00 . A A . 9 GLU N 1 1
2 3029 1 1 9 GLU O O 2.663 6.838 8.555 1.00 . A A . 9 GLU O 1 1
2 3030 1 1 9 GLU OE1 O -1.747 8.954 11.250 1.00 . A A . 9 GLU OE1 1 1
2 3031 1 1 9 GLU OE2 O -2.792 10.336 9.970 1.00 . A A . 9 GLU OE2 1 1
2 3032 1 1 10 THR C C 3.429 4.057 8.100 1.00 . A A . 10 THR C 1 1
2 3033 1 1 10 THR CA C 2.476 4.222 9.269 1.00 . A A . 10 THR CA 1 1
2 3034 1 1 10 THR CB C 1.999 2.851 9.736 1.00 . A A . 10 THR CB 1 1
2 3035 1 1 10 THR CG2 C 3.194 2.035 10.239 1.00 . A A . 10 THR CG2 1 1
2 3036 1 1 10 THR H H 0.451 4.655 8.846 1.00 . A A . 10 THR H 1 1
2 3037 1 1 10 THR HA H 2.998 4.703 10.081 1.00 . A A . 10 THR HA 1 1
2 3038 1 1 10 THR HB H 1.540 2.340 8.909 1.00 . A A . 10 THR HB 1 1
2 3039 1 1 10 THR HG1 H 1.331 3.747 11.329 1.00 . A A . 10 THR HG1 1 1
2 3040 1 1 10 THR HG21 H 3.947 1.975 9.463 1.00 . A A . 10 THR HG21 1 1
2 3041 1 1 10 THR HG22 H 2.866 1.039 10.500 1.00 . A A . 10 THR HG22 1 1
2 3042 1 1 10 THR HG23 H 3.616 2.512 11.113 1.00 . A A . 10 THR HG23 1 1
2 3043 1 1 10 THR N N 1.352 5.045 8.880 1.00 . A A . 10 THR N 1 1
2 3044 1 1 10 THR O O 4.644 4.145 8.268 1.00 . A A . 10 THR O 1 1
2 3045 1 1 10 THR OG1 O 1.049 3.011 10.781 1.00 . A A . 10 THR OG1 1 1
2 3046 1 1 11 LEU C C 4.521 4.939 5.530 1.00 . A A . 11 LEU C 1 1
2 3047 1 1 11 LEU CA C 3.745 3.654 5.747 1.00 . A A . 11 LEU CA 1 1
2 3048 1 1 11 LEU CB C 2.927 3.358 4.479 1.00 . A A . 11 LEU CB 1 1
2 3049 1 1 11 LEU CD1 C 1.343 1.796 3.340 1.00 . A A . 11 LEU CD1 1 1
2 3050 1 1 11 LEU CD2 C 2.771 0.938 5.196 1.00 . A A . 11 LEU CD2 1 1
2 3051 1 1 11 LEU CG C 2.000 2.150 4.674 1.00 . A A . 11 LEU CG 1 1
2 3052 1 1 11 LEU H H 1.899 3.755 6.811 1.00 . A A . 11 LEU H 1 1
2 3053 1 1 11 LEU HA H 4.441 2.857 5.927 1.00 . A A . 11 LEU HA 1 1
2 3054 1 1 11 LEU HB2 H 2.332 4.223 4.238 1.00 . A A . 11 LEU HB2 1 1
2 3055 1 1 11 LEU HB3 H 3.604 3.155 3.662 1.00 . A A . 11 LEU HB3 1 1
2 3056 1 1 11 LEU HD11 H 0.525 2.474 3.151 1.00 . A A . 11 LEU HD11 1 1
2 3057 1 1 11 LEU HD12 H 0.969 0.783 3.380 1.00 . A A . 11 LEU HD12 1 1
2 3058 1 1 11 LEU HD13 H 2.071 1.879 2.546 1.00 . A A . 11 LEU HD13 1 1
2 3059 1 1 11 LEU HD21 H 2.215 0.041 4.972 1.00 . A A . 11 LEU HD21 1 1
2 3060 1 1 11 LEU HD22 H 2.889 1.027 6.269 1.00 . A A . 11 LEU HD22 1 1
2 3061 1 1 11 LEU HD23 H 3.738 0.885 4.719 1.00 . A A . 11 LEU HD23 1 1
2 3062 1 1 11 LEU HG H 1.230 2.410 5.378 1.00 . A A . 11 LEU HG 1 1
2 3063 1 1 11 LEU N N 2.879 3.819 6.905 1.00 . A A . 11 LEU N 1 1
2 3064 1 1 11 LEU O O 5.734 4.924 5.279 1.00 . A A . 11 LEU O 1 1
2 3065 1 1 12 ILE C C 5.575 7.537 6.557 1.00 . A A . 12 ILE C 1 1
2 3066 1 1 12 ILE CA C 4.480 7.350 5.511 1.00 . A A . 12 ILE CA 1 1
2 3067 1 1 12 ILE CB C 3.458 8.487 5.609 1.00 . A A . 12 ILE CB 1 1
2 3068 1 1 12 ILE CD1 C 1.304 9.365 4.664 1.00 . A A . 12 ILE CD1 1 1
2 3069 1 1 12 ILE CG1 C 2.460 8.385 4.447 1.00 . A A . 12 ILE CG1 1 1
2 3070 1 1 12 ILE CG2 C 4.185 9.830 5.549 1.00 . A A . 12 ILE CG2 1 1
2 3071 1 1 12 ILE H H 2.851 6.018 5.893 1.00 . A A . 12 ILE H 1 1
2 3072 1 1 12 ILE HA H 4.934 7.385 4.533 1.00 . A A . 12 ILE HA 1 1
2 3073 1 1 12 ILE HB H 2.928 8.411 6.548 1.00 . A A . 12 ILE HB 1 1
2 3074 1 1 12 ILE HD11 H 0.563 8.910 5.304 1.00 . A A . 12 ILE HD11 1 1
2 3075 1 1 12 ILE HD12 H 0.855 9.609 3.710 1.00 . A A . 12 ILE HD12 1 1
2 3076 1 1 12 ILE HD13 H 1.678 10.265 5.128 1.00 . A A . 12 ILE HD13 1 1
2 3077 1 1 12 ILE HG12 H 2.961 8.637 3.528 1.00 . A A . 12 ILE HG12 1 1
2 3078 1 1 12 ILE HG13 H 2.078 7.383 4.377 1.00 . A A . 12 ILE HG13 1 1
2 3079 1 1 12 ILE HG21 H 3.475 10.616 5.340 1.00 . A A . 12 ILE HG21 1 1
2 3080 1 1 12 ILE HG22 H 4.931 9.801 4.769 1.00 . A A . 12 ILE HG22 1 1
2 3081 1 1 12 ILE HG23 H 4.665 10.019 6.498 1.00 . A A . 12 ILE HG23 1 1
2 3082 1 1 12 ILE N N 3.819 6.062 5.666 1.00 . A A . 12 ILE N 1 1
2 3083 1 1 12 ILE O O 6.677 7.991 6.245 1.00 . A A . 12 ILE O 1 1
2 3084 1 1 13 ASN C C 7.457 6.498 8.723 1.00 . A A . 13 ASN C 1 1
2 3085 1 1 13 ASN CA C 6.203 7.351 8.897 1.00 . A A . 13 ASN CA 1 1
2 3086 1 1 13 ASN CB C 5.520 6.983 10.212 1.00 . A A . 13 ASN CB 1 1
2 3087 1 1 13 ASN CG C 4.399 7.972 10.513 1.00 . A A . 13 ASN CG 1 1
2 3088 1 1 13 ASN H H 4.356 6.859 7.990 1.00 . A A . 13 ASN H 1 1
2 3089 1 1 13 ASN HA H 6.499 8.387 8.951 1.00 . A A . 13 ASN HA 1 1
2 3090 1 1 13 ASN HB2 H 5.107 5.989 10.132 1.00 . A A . 13 ASN HB2 1 1
2 3091 1 1 13 ASN HB3 H 6.244 7.008 11.014 1.00 . A A . 13 ASN HB3 1 1
2 3092 1 1 13 ASN HD21 H 3.513 6.788 11.838 1.00 . A A . 13 ASN HD21 1 1
2 3093 1 1 13 ASN HD22 H 2.755 8.285 11.582 1.00 . A A . 13 ASN HD22 1 1
2 3094 1 1 13 ASN N N 5.254 7.201 7.803 1.00 . A A . 13 ASN N 1 1
2 3095 1 1 13 ASN ND2 N 3.479 7.656 11.384 1.00 . A A . 13 ASN ND2 1 1
2 3096 1 1 13 ASN O O 8.555 6.963 9.008 1.00 . A A . 13 ASN O 1 1
2 3097 1 1 13 ASN OD1 O 4.359 9.060 9.940 1.00 . A A . 13 ASN OD1 1 1
2 3098 1 1 14 VAL C C 9.316 4.846 6.878 1.00 . A A . 14 VAL C 1 1
2 3099 1 1 14 VAL CA C 8.495 4.405 8.099 1.00 . A A . 14 VAL CA 1 1
2 3100 1 1 14 VAL CB C 8.132 2.894 8.045 1.00 . A A . 14 VAL CB 1 1
2 3101 1 1 14 VAL CG1 C 7.312 2.525 9.287 1.00 . A A . 14 VAL CG1 1 1
2 3102 1 1 14 VAL CG2 C 7.321 2.523 6.790 1.00 . A A . 14 VAL CG2 1 1
2 3103 1 1 14 VAL H H 6.417 4.910 8.059 1.00 . A A . 14 VAL H 1 1
2 3104 1 1 14 VAL HA H 9.116 4.558 8.970 1.00 . A A . 14 VAL HA 1 1
2 3105 1 1 14 VAL HB H 9.050 2.320 8.056 1.00 . A A . 14 VAL HB 1 1
2 3106 1 1 14 VAL HG11 H 7.380 1.460 9.464 1.00 . A A . 14 VAL HG11 1 1
2 3107 1 1 14 VAL HG12 H 6.278 2.795 9.132 1.00 . A A . 14 VAL HG12 1 1
2 3108 1 1 14 VAL HG13 H 7.696 3.055 10.145 1.00 . A A . 14 VAL HG13 1 1
2 3109 1 1 14 VAL HG21 H 7.986 2.432 5.944 1.00 . A A . 14 VAL HG21 1 1
2 3110 1 1 14 VAL HG22 H 6.587 3.276 6.592 1.00 . A A . 14 VAL HG22 1 1
2 3111 1 1 14 VAL HG23 H 6.817 1.574 6.955 1.00 . A A . 14 VAL HG23 1 1
2 3112 1 1 14 VAL N N 7.308 5.251 8.266 1.00 . A A . 14 VAL N 1 1
2 3113 1 1 14 VAL O O 10.566 4.950 6.947 1.00 . A A . 14 VAL O 1 1
2 3114 1 1 15 PHE C C 10.106 6.927 4.959 1.00 . A A . 15 PHE C 1 1
2 3115 1 1 15 PHE CA C 9.348 5.665 4.609 1.00 . A A . 15 PHE CA 1 1
2 3116 1 1 15 PHE CB C 8.386 5.938 3.456 1.00 . A A . 15 PHE CB 1 1
2 3117 1 1 15 PHE CD1 C 9.989 5.562 1.550 1.00 . A A . 15 PHE CD1 1 1
2 3118 1 1 15 PHE CD2 C 9.126 7.792 1.935 1.00 . A A . 15 PHE CD2 1 1
2 3119 1 1 15 PHE CE1 C 10.737 6.042 0.471 1.00 . A A . 15 PHE CE1 1 1
2 3120 1 1 15 PHE CE2 C 9.870 8.271 0.854 1.00 . A A . 15 PHE CE2 1 1
2 3121 1 1 15 PHE CG C 9.186 6.438 2.283 1.00 . A A . 15 PHE CG 1 1
2 3122 1 1 15 PHE CZ C 10.677 7.396 0.121 1.00 . A A . 15 PHE CZ 1 1
2 3123 1 1 15 PHE H H 7.643 5.149 5.770 1.00 . A A . 15 PHE H 1 1
2 3124 1 1 15 PHE HA H 10.054 4.909 4.297 1.00 . A A . 15 PHE HA 1 1
2 3125 1 1 15 PHE HB2 H 7.874 5.024 3.186 1.00 . A A . 15 PHE HB2 1 1
2 3126 1 1 15 PHE HB3 H 7.666 6.686 3.749 1.00 . A A . 15 PHE HB3 1 1
2 3127 1 1 15 PHE HD1 H 10.034 4.517 1.818 1.00 . A A . 15 PHE HD1 1 1
2 3128 1 1 15 PHE HD2 H 8.503 8.468 2.502 1.00 . A A . 15 PHE HD2 1 1
2 3129 1 1 15 PHE HE1 H 11.362 5.371 -0.088 1.00 . A A . 15 PHE HE1 1 1
2 3130 1 1 15 PHE HE2 H 9.821 9.313 0.586 1.00 . A A . 15 PHE HE2 1 1
2 3131 1 1 15 PHE HZ H 11.256 7.765 -0.714 1.00 . A A . 15 PHE HZ 1 1
2 3132 1 1 15 PHE N N 8.630 5.183 5.777 1.00 . A A . 15 PHE N 1 1
2 3133 1 1 15 PHE O O 11.294 7.054 4.674 1.00 . A A . 15 PHE O 1 1
2 3134 1 1 16 HIS C C 11.116 8.777 7.049 1.00 . A A . 16 HIS C 1 1
2 3135 1 1 16 HIS CA C 10.032 9.074 6.053 1.00 . A A . 16 HIS CA 1 1
2 3136 1 1 16 HIS CB C 8.992 10.018 6.659 1.00 . A A . 16 HIS CB 1 1
2 3137 1 1 16 HIS CD2 C 9.924 12.447 6.289 1.00 . A A . 16 HIS CD2 1 1
2 3138 1 1 16 HIS CE1 C 10.651 12.814 8.297 1.00 . A A . 16 HIS CE1 1 1
2 3139 1 1 16 HIS CG C 9.651 11.320 7.024 1.00 . A A . 16 HIS CG 1 1
2 3140 1 1 16 HIS H H 8.477 7.665 5.841 1.00 . A A . 16 HIS H 1 1
2 3141 1 1 16 HIS HA H 10.499 9.547 5.209 1.00 . A A . 16 HIS HA 1 1
2 3142 1 1 16 HIS HB2 H 8.209 10.201 5.938 1.00 . A A . 16 HIS HB2 1 1
2 3143 1 1 16 HIS HB3 H 8.570 9.569 7.544 1.00 . A A . 16 HIS HB3 1 1
2 3144 1 1 16 HIS HD1 H 10.082 10.967 9.067 1.00 . A A . 16 HIS HD1 1 1
2 3145 1 1 16 HIS HD2 H 9.685 12.583 5.245 1.00 . A A . 16 HIS HD2 1 1
2 3146 1 1 16 HIS HE1 H 11.098 13.285 9.161 1.00 . A A . 16 HIS HE1 1 1
2 3147 1 1 16 HIS HE2 H 10.865 14.283 6.837 1.00 . A A . 16 HIS HE2 1 1
2 3148 1 1 16 HIS N N 9.414 7.840 5.617 1.00 . A A . 16 HIS N 1 1
2 3149 1 1 16 HIS ND1 N 10.124 11.577 8.301 1.00 . A A . 16 HIS ND1 1 1
2 3150 1 1 16 HIS NE2 N 10.556 13.390 7.096 1.00 . A A . 16 HIS NE2 1 1
2 3151 1 1 16 HIS O O 12.128 9.470 7.099 1.00 . A A . 16 HIS O 1 1
2 3152 1 1 17 ALA C C 13.217 7.179 8.160 1.00 . A A . 17 ALA C 1 1
2 3153 1 1 17 ALA CA C 11.902 7.444 8.847 1.00 . A A . 17 ALA CA 1 1
2 3154 1 1 17 ALA CB C 11.509 6.174 9.612 1.00 . A A . 17 ALA CB 1 1
2 3155 1 1 17 ALA H H 10.077 7.234 7.806 1.00 . A A . 17 ALA H 1 1
2 3156 1 1 17 ALA HA H 12.007 8.264 9.539 1.00 . A A . 17 ALA HA 1 1
2 3157 1 1 17 ALA HB1 H 10.489 6.255 9.950 1.00 . A A . 17 ALA HB1 1 1
2 3158 1 1 17 ALA HB2 H 12.162 6.053 10.464 1.00 . A A . 17 ALA HB2 1 1
2 3159 1 1 17 ALA HB3 H 11.608 5.308 8.956 1.00 . A A . 17 ALA HB3 1 1
2 3160 1 1 17 ALA N N 10.906 7.758 7.862 1.00 . A A . 17 ALA N 1 1
2 3161 1 1 17 ALA O O 14.224 7.775 8.500 1.00 . A A . 17 ALA O 1 1
2 3162 1 1 18 HIS C C 14.893 7.062 5.448 1.00 . A A . 18 HIS C 1 1
2 3163 1 1 18 HIS CA C 14.471 6.009 6.477 1.00 . A A . 18 HIS CA 1 1
2 3164 1 1 18 HIS CB C 14.406 4.620 5.870 1.00 . A A . 18 HIS CB 1 1
2 3165 1 1 18 HIS CD2 C 15.613 2.799 7.327 1.00 . A A . 18 HIS CD2 1 1
2 3166 1 1 18 HIS CE1 C 14.074 2.514 8.824 1.00 . A A . 18 HIS CE1 1 1
2 3167 1 1 18 HIS CG C 14.575 3.626 6.988 1.00 . A A . 18 HIS CG 1 1
2 3168 1 1 18 HIS H H 12.362 5.852 6.907 1.00 . A A . 18 HIS H 1 1
2 3169 1 1 18 HIS HA H 15.254 5.993 7.236 1.00 . A A . 18 HIS HA 1 1
2 3170 1 1 18 HIS HB2 H 13.453 4.482 5.392 1.00 . A A . 18 HIS HB2 1 1
2 3171 1 1 18 HIS HB3 H 15.201 4.495 5.150 1.00 . A A . 18 HIS HB3 1 1
2 3172 1 1 18 HIS HD1 H 12.728 3.871 7.998 1.00 . A A . 18 HIS HD1 1 1
2 3173 1 1 18 HIS HD2 H 16.537 2.711 6.779 1.00 . A A . 18 HIS HD2 1 1
2 3174 1 1 18 HIS HE1 H 13.529 2.162 9.687 1.00 . A A . 18 HIS HE1 1 1
2 3175 1 1 18 HIS HE2 H 15.852 1.441 8.956 1.00 . A A . 18 HIS HE2 1 1
2 3176 1 1 18 HIS N N 13.213 6.300 7.174 1.00 . A A . 18 HIS N 1 1
2 3177 1 1 18 HIS ND1 N 13.601 3.428 7.955 1.00 . A A . 18 HIS ND1 1 1
2 3178 1 1 18 HIS NE2 N 15.297 2.099 8.487 1.00 . A A . 18 HIS NE2 1 1
2 3179 1 1 18 HIS O O 16.029 7.550 5.497 1.00 . A A . 18 HIS O 1 1
2 3180 1 1 19 SER C C 14.813 9.691 4.212 1.00 . A A . 19 SER C 1 1
2 3181 1 1 19 SER CA C 14.402 8.406 3.507 1.00 . A A . 19 SER CA 1 1
2 3182 1 1 19 SER CB C 13.263 8.693 2.516 1.00 . A A . 19 SER CB 1 1
2 3183 1 1 19 SER H H 13.118 7.012 4.483 1.00 . A A . 19 SER H 1 1
2 3184 1 1 19 SER HA H 15.240 8.012 2.956 1.00 . A A . 19 SER HA 1 1
2 3185 1 1 19 SER HB2 H 12.927 7.768 2.079 1.00 . A A . 19 SER HB2 1 1
2 3186 1 1 19 SER HB3 H 12.441 9.154 3.045 1.00 . A A . 19 SER HB3 1 1
2 3187 1 1 19 SER HG H 13.270 9.337 0.661 1.00 . A A . 19 SER HG 1 1
2 3188 1 1 19 SER N N 14.009 7.417 4.507 1.00 . A A . 19 SER N 1 1
2 3189 1 1 19 SER O O 15.809 10.318 3.845 1.00 . A A . 19 SER O 1 1
2 3190 1 1 19 SER OG O 13.738 9.563 1.468 1.00 . A A . 19 SER OG 1 1
2 3191 1 1 20 GLY C C 15.573 11.079 6.901 1.00 . A A . 20 GLY C 1 1
2 3192 1 1 20 GLY CA C 14.314 11.234 6.064 1.00 . A A . 20 GLY CA 1 1
2 3193 1 1 20 GLY H H 13.278 9.476 5.497 1.00 . A A . 20 GLY H 1 1
2 3194 1 1 20 GLY HA2 H 14.434 12.080 5.431 1.00 . A A . 20 GLY HA2 1 1
2 3195 1 1 20 GLY HA3 H 13.475 11.414 6.717 1.00 . A A . 20 GLY HA3 1 1
2 3196 1 1 20 GLY N N 14.042 10.047 5.253 1.00 . A A . 20 GLY N 1 1
2 3197 1 1 20 GLY O O 16.382 12.002 6.993 1.00 . A A . 20 GLY O 1 1
2 3198 1 1 21 LYS C C 18.211 9.828 7.571 1.00 . A A . 21 LYS C 1 1
2 3199 1 1 21 LYS CA C 16.910 9.685 8.363 1.00 . A A . 21 LYS CA 1 1
2 3200 1 1 21 LYS CB C 16.841 8.291 8.978 1.00 . A A . 21 LYS CB 1 1
2 3201 1 1 21 LYS CD C 17.881 6.640 10.487 1.00 . A A . 21 LYS CD 1 1
2 3202 1 1 21 LYS CE C 18.070 5.609 9.364 1.00 . A A . 21 LYS CE 1 1
2 3203 1 1 21 LYS CG C 18.014 8.053 9.918 1.00 . A A . 21 LYS CG 1 1
2 3204 1 1 21 LYS H H 15.039 9.211 7.425 1.00 . A A . 21 LYS H 1 1
2 3205 1 1 21 LYS HA H 16.911 10.412 9.161 1.00 . A A . 21 LYS HA 1 1
2 3206 1 1 21 LYS HB2 H 15.939 8.210 9.555 1.00 . A A . 21 LYS HB2 1 1
2 3207 1 1 21 LYS HB3 H 16.844 7.545 8.198 1.00 . A A . 21 LYS HB3 1 1
2 3208 1 1 21 LYS HD2 H 18.628 6.488 11.241 1.00 . A A . 21 LYS HD2 1 1
2 3209 1 1 21 LYS HD3 H 16.900 6.518 10.921 1.00 . A A . 21 LYS HD3 1 1
2 3210 1 1 21 LYS HE2 H 18.557 6.072 8.515 1.00 . A A . 21 LYS HE2 1 1
2 3211 1 1 21 LYS HE3 H 18.678 4.792 9.725 1.00 . A A . 21 LYS HE3 1 1
2 3212 1 1 21 LYS HG2 H 18.941 8.153 9.384 1.00 . A A . 21 LYS HG2 1 1
2 3213 1 1 21 LYS HG3 H 17.981 8.768 10.725 1.00 . A A . 21 LYS HG3 1 1
2 3214 1 1 21 LYS HZ1 H 16.748 4.890 7.924 1.00 . A A . 21 LYS HZ1 1 1
2 3215 1 1 21 LYS HZ2 H 16.007 5.794 9.154 1.00 . A A . 21 LYS HZ2 1 1
2 3216 1 1 21 LYS HZ3 H 16.533 4.208 9.465 1.00 . A A . 21 LYS HZ3 1 1
2 3217 1 1 21 LYS N N 15.731 9.916 7.521 1.00 . A A . 21 LYS N 1 1
2 3218 1 1 21 LYS NZ N 16.739 5.086 8.945 1.00 . A A . 21 LYS NZ 1 1
2 3219 1 1 21 LYS O O 19.172 10.423 8.060 1.00 . A A . 21 LYS O 1 1
2 3220 1 1 22 GLU C C 19.172 9.897 4.112 1.00 . A A . 22 GLU C 1 1
2 3221 1 1 22 GLU CA C 19.463 9.388 5.523 1.00 . A A . 22 GLU CA 1 1
2 3222 1 1 22 GLU CB C 20.152 8.028 5.421 1.00 . A A . 22 GLU CB 1 1
2 3223 1 1 22 GLU CD C 21.718 8.573 7.301 1.00 . A A . 22 GLU CD 1 1
2 3224 1 1 22 GLU CG C 20.670 7.590 6.788 1.00 . A A . 22 GLU CG 1 1
2 3225 1 1 22 GLU H H 17.454 8.822 5.996 1.00 . A A . 22 GLU H 1 1
2 3226 1 1 22 GLU HA H 20.143 10.072 5.999 1.00 . A A . 22 GLU HA 1 1
2 3227 1 1 22 GLU HB2 H 19.437 7.305 5.071 1.00 . A A . 22 GLU HB2 1 1
2 3228 1 1 22 GLU HB3 H 20.976 8.089 4.727 1.00 . A A . 22 GLU HB3 1 1
2 3229 1 1 22 GLU HG2 H 19.850 7.555 7.475 1.00 . A A . 22 GLU HG2 1 1
2 3230 1 1 22 GLU HG3 H 21.111 6.608 6.707 1.00 . A A . 22 GLU HG3 1 1
2 3231 1 1 22 GLU N N 18.249 9.290 6.348 1.00 . A A . 22 GLU N 1 1
2 3232 1 1 22 GLU O O 18.099 9.662 3.567 1.00 . A A . 22 GLU O 1 1
2 3233 1 1 22 GLU OE1 O 22.239 9.329 6.498 1.00 . A A . 22 GLU OE1 1 1
2 3234 1 1 22 GLU OE2 O 21.984 8.556 8.492 1.00 . A A . 22 GLU OE2 1 1
2 3235 1 1 23 GLY C C 18.858 12.000 1.975 1.00 . A A . 23 GLY C 1 1
2 3236 1 1 23 GLY CA C 20.047 11.065 2.148 1.00 . A A . 23 GLY CA 1 1
2 3237 1 1 23 GLY H H 21.006 10.688 4.001 1.00 . A A . 23 GLY H 1 1
2 3238 1 1 23 GLY HA2 H 20.951 11.598 1.893 1.00 . A A . 23 GLY HA2 1 1
2 3239 1 1 23 GLY HA3 H 19.934 10.227 1.476 1.00 . A A . 23 GLY HA3 1 1
2 3240 1 1 23 GLY N N 20.163 10.561 3.518 1.00 . A A . 23 GLY N 1 1
2 3241 1 1 23 GLY O O 18.450 12.690 2.909 1.00 . A A . 23 GLY O 1 1
2 3242 1 1 24 ASP C C 15.913 12.285 1.189 1.00 . A A . 24 ASP C 1 1
2 3243 1 1 24 ASP CA C 17.139 12.834 0.470 1.00 . A A . 24 ASP CA 1 1
2 3244 1 1 24 ASP CB C 16.891 12.886 -1.035 1.00 . A A . 24 ASP CB 1 1
2 3245 1 1 24 ASP CG C 18.038 13.612 -1.729 1.00 . A A . 24 ASP CG 1 1
2 3246 1 1 24 ASP H H 18.659 11.417 0.066 1.00 . A A . 24 ASP H 1 1
2 3247 1 1 24 ASP HA H 17.331 13.835 0.827 1.00 . A A . 24 ASP HA 1 1
2 3248 1 1 24 ASP HB2 H 16.822 11.884 -1.417 1.00 . A A . 24 ASP HB2 1 1
2 3249 1 1 24 ASP HB3 H 15.966 13.409 -1.231 1.00 . A A . 24 ASP HB3 1 1
2 3250 1 1 24 ASP N N 18.295 11.999 0.765 1.00 . A A . 24 ASP N 1 1
2 3251 1 1 24 ASP O O 15.734 11.068 1.299 1.00 . A A . 24 ASP O 1 1
2 3252 1 1 24 ASP OD1 O 18.823 14.237 -1.034 1.00 . A A . 24 ASP OD1 1 1
2 3253 1 1 24 ASP OD2 O 18.116 13.532 -2.943 1.00 . A A . 24 ASP OD2 1 1
2 3254 1 1 25 LYS C C 12.904 12.021 1.648 1.00 . A A . 25 LYS C 1 1
2 3255 1 1 25 LYS CA C 13.921 12.812 2.471 1.00 . A A . 25 LYS CA 1 1
2 3256 1 1 25 LYS CB C 13.243 14.054 3.054 1.00 . A A . 25 LYS CB 1 1
2 3257 1 1 25 LYS CD C 13.502 15.917 4.737 1.00 . A A . 25 LYS CD 1 1
2 3258 1 1 25 LYS CE C 12.967 16.978 3.770 1.00 . A A . 25 LYS CE 1 1
2 3259 1 1 25 LYS CG C 14.239 14.818 3.960 1.00 . A A . 25 LYS CG 1 1
2 3260 1 1 25 LYS H H 15.326 14.142 1.618 1.00 . A A . 25 LYS H 1 1
2 3261 1 1 25 LYS HA H 14.236 12.190 3.274 1.00 . A A . 25 LYS HA 1 1
2 3262 1 1 25 LYS HB2 H 12.898 14.689 2.246 1.00 . A A . 25 LYS HB2 1 1
2 3263 1 1 25 LYS HB3 H 12.391 13.735 3.651 1.00 . A A . 25 LYS HB3 1 1
2 3264 1 1 25 LYS HD2 H 12.678 15.479 5.281 1.00 . A A . 25 LYS HD2 1 1
2 3265 1 1 25 LYS HD3 H 14.184 16.380 5.434 1.00 . A A . 25 LYS HD3 1 1
2 3266 1 1 25 LYS HE2 H 13.619 17.050 2.912 1.00 . A A . 25 LYS HE2 1 1
2 3267 1 1 25 LYS HE3 H 11.973 16.706 3.448 1.00 . A A . 25 LYS HE3 1 1
2 3268 1 1 25 LYS HG2 H 14.702 14.137 4.660 1.00 . A A . 25 LYS HG2 1 1
2 3269 1 1 25 LYS HG3 H 15.013 15.274 3.353 1.00 . A A . 25 LYS HG3 1 1
2 3270 1 1 25 LYS HZ1 H 13.705 18.362 5.141 1.00 . A A . 25 LYS HZ1 1 1
2 3271 1 1 25 LYS HZ2 H 12.016 18.386 4.974 1.00 . A A . 25 LYS HZ2 1 1
2 3272 1 1 25 LYS HZ3 H 12.998 19.060 3.762 1.00 . A A . 25 LYS HZ3 1 1
2 3273 1 1 25 LYS N N 15.105 13.192 1.715 1.00 . A A . 25 LYS N 1 1
2 3274 1 1 25 LYS NZ N 12.918 18.296 4.464 1.00 . A A . 25 LYS NZ 1 1
2 3275 1 1 25 LYS O O 12.174 11.198 2.192 1.00 . A A . 25 LYS O 1 1
2 3276 1 1 26 TYR C C 12.428 10.630 -1.454 1.00 . A A . 26 TYR C 1 1
2 3277 1 1 26 TYR CA C 11.811 11.639 -0.490 1.00 . A A . 26 TYR CA 1 1
2 3278 1 1 26 TYR CB C 11.037 12.688 -1.283 1.00 . A A . 26 TYR CB 1 1
2 3279 1 1 26 TYR CD1 C 9.143 13.217 0.282 1.00 . A A . 26 TYR CD1 1 1
2 3280 1 1 26 TYR CD2 C 10.910 14.853 -0.003 1.00 . A A . 26 TYR CD2 1 1
2 3281 1 1 26 TYR CE1 C 8.504 14.066 1.191 1.00 . A A . 26 TYR CE1 1 1
2 3282 1 1 26 TYR CE2 C 10.272 15.701 0.908 1.00 . A A . 26 TYR CE2 1 1
2 3283 1 1 26 TYR CG C 10.344 13.612 -0.316 1.00 . A A . 26 TYR CG 1 1
2 3284 1 1 26 TYR CZ C 9.069 15.306 1.505 1.00 . A A . 26 TYR CZ 1 1
2 3285 1 1 26 TYR H H 13.375 13.005 -0.028 1.00 . A A . 26 TYR H 1 1
2 3286 1 1 26 TYR HA H 11.111 11.119 0.145 1.00 . A A . 26 TYR HA 1 1
2 3287 1 1 26 TYR HB2 H 11.720 13.254 -1.900 1.00 . A A . 26 TYR HB2 1 1
2 3288 1 1 26 TYR HB3 H 10.301 12.202 -1.907 1.00 . A A . 26 TYR HB3 1 1
2 3289 1 1 26 TYR HD1 H 8.707 12.259 0.040 1.00 . A A . 26 TYR HD1 1 1
2 3290 1 1 26 TYR HD2 H 11.838 15.156 -0.466 1.00 . A A . 26 TYR HD2 1 1
2 3291 1 1 26 TYR HE1 H 7.578 13.763 1.652 1.00 . A A . 26 TYR HE1 1 1
2 3292 1 1 26 TYR HE2 H 10.707 16.659 1.150 1.00 . A A . 26 TYR HE2 1 1
2 3293 1 1 26 TYR HH H 8.767 15.922 3.283 1.00 . A A . 26 TYR HH 1 1
2 3294 1 1 26 TYR N N 12.805 12.308 0.357 1.00 . A A . 26 TYR N 1 1
2 3295 1 1 26 TYR O O 11.796 10.262 -2.443 1.00 . A A . 26 TYR O 1 1
2 3296 1 1 26 TYR OH O 8.440 16.136 2.406 1.00 . A A . 26 TYR OH 1 1
2 3297 1 1 27 LYS C C 14.996 8.147 -1.225 1.00 . A A . 27 LYS C 1 1
2 3298 1 1 27 LYS CA C 14.266 9.188 -2.076 1.00 . A A . 27 LYS CA 1 1
2 3299 1 1 27 LYS CB C 15.188 9.899 -3.070 1.00 . A A . 27 LYS CB 1 1
2 3300 1 1 27 LYS CD C 14.308 8.916 -5.238 1.00 . A A . 27 LYS CD 1 1
2 3301 1 1 27 LYS CE C 14.749 8.184 -6.506 1.00 . A A . 27 LYS CE 1 1
2 3302 1 1 27 LYS CG C 15.502 9.009 -4.265 1.00 . A A . 27 LYS CG 1 1
2 3303 1 1 27 LYS H H 14.108 10.452 -0.345 1.00 . A A . 27 LYS H 1 1
2 3304 1 1 27 LYS HA H 13.484 8.682 -2.616 1.00 . A A . 27 LYS HA 1 1
2 3305 1 1 27 LYS HB2 H 14.719 10.797 -3.417 1.00 . A A . 27 LYS HB2 1 1
2 3306 1 1 27 LYS HB3 H 16.111 10.142 -2.576 1.00 . A A . 27 LYS HB3 1 1
2 3307 1 1 27 LYS HD2 H 13.508 8.368 -4.783 1.00 . A A . 27 LYS HD2 1 1
2 3308 1 1 27 LYS HD3 H 13.959 9.900 -5.499 1.00 . A A . 27 LYS HD3 1 1
2 3309 1 1 27 LYS HE2 H 15.730 8.530 -6.800 1.00 . A A . 27 LYS HE2 1 1
2 3310 1 1 27 LYS HE3 H 14.785 7.123 -6.315 1.00 . A A . 27 LYS HE3 1 1
2 3311 1 1 27 LYS HG2 H 16.341 9.427 -4.792 1.00 . A A . 27 LYS HG2 1 1
2 3312 1 1 27 LYS HG3 H 15.741 8.032 -3.905 1.00 . A A . 27 LYS HG3 1 1
2 3313 1 1 27 LYS HZ1 H 14.072 9.309 -8.123 1.00 . A A . 27 LYS HZ1 1 1
2 3314 1 1 27 LYS HZ2 H 12.832 8.617 -7.196 1.00 . A A . 27 LYS HZ2 1 1
2 3315 1 1 27 LYS HZ3 H 13.746 7.646 -8.250 1.00 . A A . 27 LYS HZ3 1 1
2 3316 1 1 27 LYS N N 13.644 10.168 -1.180 1.00 . A A . 27 LYS N 1 1
2 3317 1 1 27 LYS NZ N 13.776 8.459 -7.601 1.00 . A A . 27 LYS NZ 1 1
2 3318 1 1 27 LYS O O 15.495 8.475 -0.147 1.00 . A A . 27 LYS O 1 1
2 3319 1 1 28 LEU C C 16.783 5.174 -1.562 1.00 . A A . 28 LEU C 1 1
2 3320 1 1 28 LEU CA C 15.585 5.821 -0.842 1.00 . A A . 28 LEU CA 1 1
2 3321 1 1 28 LEU CB C 14.452 4.819 -0.571 1.00 . A A . 28 LEU CB 1 1
2 3322 1 1 28 LEU CD1 C 14.891 4.688 1.958 1.00 . A A . 28 LEU CD1 1 1
2 3323 1 1 28 LEU CD2 C 13.455 2.996 0.831 1.00 . A A . 28 LEU CD2 1 1
2 3324 1 1 28 LEU CG C 14.701 3.890 0.647 1.00 . A A . 28 LEU CG 1 1
2 3325 1 1 28 LEU H H 14.546 6.643 -2.500 1.00 . A A . 28 LEU H 1 1
2 3326 1 1 28 LEU HA H 15.922 6.239 0.085 1.00 . A A . 28 LEU HA 1 1
2 3327 1 1 28 LEU HB2 H 13.541 5.359 -0.446 1.00 . A A . 28 LEU HB2 1 1
2 3328 1 1 28 LEU HB3 H 14.350 4.203 -1.443 1.00 . A A . 28 LEU HB3 1 1
2 3329 1 1 28 LEU HD11 H 14.282 5.580 1.950 1.00 . A A . 28 LEU HD11 1 1
2 3330 1 1 28 LEU HD12 H 15.928 4.956 2.077 1.00 . A A . 28 LEU HD12 1 1
2 3331 1 1 28 LEU HD13 H 14.597 4.070 2.797 1.00 . A A . 28 LEU HD13 1 1
2 3332 1 1 28 LEU HD21 H 13.258 2.446 -0.079 1.00 . A A . 28 LEU HD21 1 1
2 3333 1 1 28 LEU HD22 H 12.598 3.613 1.065 1.00 . A A . 28 LEU HD22 1 1
2 3334 1 1 28 LEU HD23 H 13.616 2.309 1.647 1.00 . A A . 28 LEU HD23 1 1
2 3335 1 1 28 LEU HG H 15.565 3.271 0.466 1.00 . A A . 28 LEU HG 1 1
2 3336 1 1 28 LEU N N 14.989 6.881 -1.652 1.00 . A A . 28 LEU N 1 1
2 3337 1 1 28 LEU O O 16.695 4.824 -2.744 1.00 . A A . 28 LEU O 1 1
2 3338 1 1 29 SER C C 19.228 2.960 -0.985 1.00 . A A . 29 SER C 1 1
2 3339 1 1 29 SER CA C 19.111 4.424 -1.398 1.00 . A A . 29 SER CA 1 1
2 3340 1 1 29 SER CB C 20.342 5.201 -0.937 1.00 . A A . 29 SER CB 1 1
2 3341 1 1 29 SER H H 17.902 5.318 0.092 1.00 . A A . 29 SER H 1 1
2 3342 1 1 29 SER HA H 19.058 4.469 -2.472 1.00 . A A . 29 SER HA 1 1
2 3343 1 1 29 SER HB2 H 20.241 6.237 -1.214 1.00 . A A . 29 SER HB2 1 1
2 3344 1 1 29 SER HB3 H 20.430 5.127 0.135 1.00 . A A . 29 SER HB3 1 1
2 3345 1 1 29 SER HG H 21.881 5.342 -2.119 1.00 . A A . 29 SER HG 1 1
2 3346 1 1 29 SER N N 17.895 5.020 -0.841 1.00 . A A . 29 SER N 1 1
2 3347 1 1 29 SER O O 18.594 2.531 -0.022 1.00 . A A . 29 SER O 1 1
2 3348 1 1 29 SER OG O 21.500 4.661 -1.561 1.00 . A A . 29 SER OG 1 1
2 3349 1 1 30 LYS C C 20.527 0.540 -0.004 1.00 . A A . 30 LYS C 1 1
2 3350 1 1 30 LYS CA C 20.137 0.761 -1.449 1.00 . A A . 30 LYS CA 1 1
2 3351 1 1 30 LYS CB C 21.268 0.164 -2.274 1.00 . A A . 30 LYS CB 1 1
2 3352 1 1 30 LYS CD C 22.538 -1.922 -2.760 1.00 . A A . 30 LYS CD 1 1
2 3353 1 1 30 LYS CE C 23.807 -1.455 -2.021 1.00 . A A . 30 LYS CE 1 1
2 3354 1 1 30 LYS CG C 21.312 -1.352 -2.051 1.00 . A A . 30 LYS CG 1 1
2 3355 1 1 30 LYS H H 20.465 2.567 -2.518 1.00 . A A . 30 LYS H 1 1
2 3356 1 1 30 LYS HA H 19.234 0.250 -1.671 1.00 . A A . 30 LYS HA 1 1
2 3357 1 1 30 LYS HB2 H 21.100 0.371 -3.320 1.00 . A A . 30 LYS HB2 1 1
2 3358 1 1 30 LYS HB3 H 22.208 0.597 -1.967 1.00 . A A . 30 LYS HB3 1 1
2 3359 1 1 30 LYS HD2 H 22.489 -3.001 -2.753 1.00 . A A . 30 LYS HD2 1 1
2 3360 1 1 30 LYS HD3 H 22.565 -1.565 -3.779 1.00 . A A . 30 LYS HD3 1 1
2 3361 1 1 30 LYS HE2 H 24.225 -0.600 -2.531 1.00 . A A . 30 LYS HE2 1 1
2 3362 1 1 30 LYS HE3 H 23.566 -1.177 -0.993 1.00 . A A . 30 LYS HE3 1 1
2 3363 1 1 30 LYS HG2 H 21.367 -1.573 -0.996 1.00 . A A . 30 LYS HG2 1 1
2 3364 1 1 30 LYS HG3 H 20.423 -1.800 -2.466 1.00 . A A . 30 LYS HG3 1 1
2 3365 1 1 30 LYS HZ1 H 24.363 -3.433 -2.362 1.00 . A A . 30 LYS HZ1 1 1
2 3366 1 1 30 LYS HZ2 H 25.145 -2.713 -1.041 1.00 . A A . 30 LYS HZ2 1 1
2 3367 1 1 30 LYS HZ3 H 25.608 -2.307 -2.625 1.00 . A A . 30 LYS HZ3 1 1
2 3368 1 1 30 LYS N N 20.005 2.185 -1.742 1.00 . A A . 30 LYS N 1 1
2 3369 1 1 30 LYS NZ N 24.806 -2.560 -2.011 1.00 . A A . 30 LYS NZ 1 1
2 3370 1 1 30 LYS O O 19.963 -0.319 0.691 1.00 . A A . 30 LYS O 1 1
2 3371 1 1 31 LYS C C 20.812 1.418 2.763 1.00 . A A . 31 LYS C 1 1
2 3372 1 1 31 LYS CA C 21.959 1.161 1.799 1.00 . A A . 31 LYS CA 1 1
2 3373 1 1 31 LYS CB C 23.075 2.172 2.046 1.00 . A A . 31 LYS CB 1 1
2 3374 1 1 31 LYS CD C 23.598 4.593 2.108 1.00 . A A . 31 LYS CD 1 1
2 3375 1 1 31 LYS CE C 23.018 5.983 2.372 1.00 . A A . 31 LYS CE 1 1
2 3376 1 1 31 LYS CG C 22.481 3.581 2.035 1.00 . A A . 31 LYS CG 1 1
2 3377 1 1 31 LYS H H 21.913 1.968 -0.146 1.00 . A A . 31 LYS H 1 1
2 3378 1 1 31 LYS HA H 22.347 0.159 1.930 1.00 . A A . 31 LYS HA 1 1
2 3379 1 1 31 LYS HB2 H 23.534 1.977 3.006 1.00 . A A . 31 LYS HB2 1 1
2 3380 1 1 31 LYS HB3 H 23.817 2.088 1.266 1.00 . A A . 31 LYS HB3 1 1
2 3381 1 1 31 LYS HD2 H 24.230 4.313 2.917 1.00 . A A . 31 LYS HD2 1 1
2 3382 1 1 31 LYS HD3 H 24.155 4.597 1.185 1.00 . A A . 31 LYS HD3 1 1
2 3383 1 1 31 LYS HE2 H 22.346 5.939 3.217 1.00 . A A . 31 LYS HE2 1 1
2 3384 1 1 31 LYS HE3 H 23.821 6.674 2.586 1.00 . A A . 31 LYS HE3 1 1
2 3385 1 1 31 LYS HG2 H 21.905 3.733 1.139 1.00 . A A . 31 LYS HG2 1 1
2 3386 1 1 31 LYS HG3 H 21.857 3.710 2.901 1.00 . A A . 31 LYS HG3 1 1
2 3387 1 1 31 LYS HZ1 H 21.253 6.315 1.318 1.00 . A A . 31 LYS HZ1 1 1
2 3388 1 1 31 LYS HZ2 H 22.573 5.896 0.340 1.00 . A A . 31 LYS HZ2 1 1
2 3389 1 1 31 LYS HZ3 H 22.472 7.456 1.005 1.00 . A A . 31 LYS HZ3 1 1
2 3390 1 1 31 LYS N N 21.496 1.307 0.446 1.00 . A A . 31 LYS N 1 1
2 3391 1 1 31 LYS NZ N 22.273 6.447 1.167 1.00 . A A . 31 LYS NZ 1 1
2 3392 1 1 31 LYS O O 20.594 0.660 3.708 1.00 . A A . 31 LYS O 1 1
2 3393 1 1 32 GLU C C 17.869 1.848 3.392 1.00 . A A . 32 GLU C 1 1
2 3394 1 1 32 GLU CA C 18.993 2.886 3.406 1.00 . A A . 32 GLU CA 1 1
2 3395 1 1 32 GLU CB C 18.385 4.223 2.955 1.00 . A A . 32 GLU CB 1 1
2 3396 1 1 32 GLU CD C 18.783 6.700 2.697 1.00 . A A . 32 GLU CD 1 1
2 3397 1 1 32 GLU CG C 19.419 5.345 3.052 1.00 . A A . 32 GLU CG 1 1
2 3398 1 1 32 GLU H H 20.363 3.109 1.784 1.00 . A A . 32 GLU H 1 1
2 3399 1 1 32 GLU HA H 19.362 2.997 4.414 1.00 . A A . 32 GLU HA 1 1
2 3400 1 1 32 GLU HB2 H 18.046 4.131 1.933 1.00 . A A . 32 GLU HB2 1 1
2 3401 1 1 32 GLU HB3 H 17.545 4.459 3.591 1.00 . A A . 32 GLU HB3 1 1
2 3402 1 1 32 GLU HG2 H 19.812 5.378 4.054 1.00 . A A . 32 GLU HG2 1 1
2 3403 1 1 32 GLU HG3 H 20.222 5.144 2.365 1.00 . A A . 32 GLU HG3 1 1
2 3404 1 1 32 GLU N N 20.099 2.518 2.527 1.00 . A A . 32 GLU N 1 1
2 3405 1 1 32 GLU O O 17.426 1.402 4.458 1.00 . A A . 32 GLU O 1 1
2 3406 1 1 32 GLU OE1 O 17.630 6.720 2.284 1.00 . A A . 32 GLU OE1 1 1
2 3407 1 1 32 GLU OE2 O 19.467 7.701 2.830 1.00 . A A . 32 GLU OE2 1 1
2 3408 1 1 33 LEU C C 16.786 -0.826 2.849 1.00 . A A . 33 LEU C 1 1
2 3409 1 1 33 LEU CA C 16.337 0.441 2.180 1.00 . A A . 33 LEU CA 1 1
2 3410 1 1 33 LEU CB C 15.765 0.159 0.782 1.00 . A A . 33 LEU CB 1 1
2 3411 1 1 33 LEU CD1 C 16.986 -1.649 -0.512 1.00 . A A . 33 LEU CD1 1 1
2 3412 1 1 33 LEU CD2 C 16.474 0.564 -1.592 1.00 . A A . 33 LEU CD2 1 1
2 3413 1 1 33 LEU CG C 16.859 -0.132 -0.264 1.00 . A A . 33 LEU CG 1 1
2 3414 1 1 33 LEU H H 17.790 1.776 1.369 1.00 . A A . 33 LEU H 1 1
2 3415 1 1 33 LEU HA H 15.533 0.844 2.783 1.00 . A A . 33 LEU HA 1 1
2 3416 1 1 33 LEU HB2 H 15.084 -0.675 0.852 1.00 . A A . 33 LEU HB2 1 1
2 3417 1 1 33 LEU HB3 H 15.214 1.020 0.475 1.00 . A A . 33 LEU HB3 1 1
2 3418 1 1 33 LEU HD11 H 17.788 -1.832 -1.207 1.00 . A A . 33 LEU HD11 1 1
2 3419 1 1 33 LEU HD12 H 16.066 -2.031 -0.931 1.00 . A A . 33 LEU HD12 1 1
2 3420 1 1 33 LEU HD13 H 17.200 -2.155 0.421 1.00 . A A . 33 LEU HD13 1 1
2 3421 1 1 33 LEU HD21 H 16.830 1.587 -1.582 1.00 . A A . 33 LEU HD21 1 1
2 3422 1 1 33 LEU HD22 H 15.398 0.567 -1.704 1.00 . A A . 33 LEU HD22 1 1
2 3423 1 1 33 LEU HD23 H 16.907 0.034 -2.425 1.00 . A A . 33 LEU HD23 1 1
2 3424 1 1 33 LEU HG H 17.803 0.257 0.087 1.00 . A A . 33 LEU HG 1 1
2 3425 1 1 33 LEU N N 17.413 1.425 2.204 1.00 . A A . 33 LEU N 1 1
2 3426 1 1 33 LEU O O 16.007 -1.483 3.536 1.00 . A A . 33 LEU O 1 1
2 3427 1 1 34 LYS C C 18.184 -2.216 4.849 1.00 . A A . 34 LYS C 1 1
2 3428 1 1 34 LYS CA C 18.513 -2.349 3.370 1.00 . A A . 34 LYS CA 1 1
2 3429 1 1 34 LYS CB C 20.030 -2.508 3.191 1.00 . A A . 34 LYS CB 1 1
2 3430 1 1 34 LYS CD C 20.156 -5.019 2.983 1.00 . A A . 34 LYS CD 1 1
2 3431 1 1 34 LYS CE C 20.755 -6.303 3.590 1.00 . A A . 34 LYS CE 1 1
2 3432 1 1 34 LYS CG C 20.518 -3.808 3.851 1.00 . A A . 34 LYS CG 1 1
2 3433 1 1 34 LYS H H 18.671 -0.605 2.172 1.00 . A A . 34 LYS H 1 1
2 3434 1 1 34 LYS HA H 18.004 -3.206 2.963 1.00 . A A . 34 LYS HA 1 1
2 3435 1 1 34 LYS HB2 H 20.263 -2.532 2.139 1.00 . A A . 34 LYS HB2 1 1
2 3436 1 1 34 LYS HB3 H 20.531 -1.668 3.648 1.00 . A A . 34 LYS HB3 1 1
2 3437 1 1 34 LYS HD2 H 19.083 -5.120 2.930 1.00 . A A . 34 LYS HD2 1 1
2 3438 1 1 34 LYS HD3 H 20.550 -4.872 1.992 1.00 . A A . 34 LYS HD3 1 1
2 3439 1 1 34 LYS HE2 H 19.957 -6.965 3.894 1.00 . A A . 34 LYS HE2 1 1
2 3440 1 1 34 LYS HE3 H 21.370 -6.801 2.854 1.00 . A A . 34 LYS HE3 1 1
2 3441 1 1 34 LYS HG2 H 21.592 -3.763 3.969 1.00 . A A . 34 LYS HG2 1 1
2 3442 1 1 34 LYS HG3 H 20.059 -3.915 4.822 1.00 . A A . 34 LYS HG3 1 1
2 3443 1 1 34 LYS HZ1 H 21.062 -5.313 5.400 1.00 . A A . 34 LYS HZ1 1 1
2 3444 1 1 34 LYS HZ2 H 22.468 -5.504 4.469 1.00 . A A . 34 LYS HZ2 1 1
2 3445 1 1 34 LYS HZ3 H 21.817 -6.833 5.303 1.00 . A A . 34 LYS HZ3 1 1
2 3446 1 1 34 LYS N N 18.050 -1.164 2.704 1.00 . A A . 34 LYS N 1 1
2 3447 1 1 34 LYS NZ N 21.589 -5.962 4.781 1.00 . A A . 34 LYS NZ 1 1
2 3448 1 1 34 LYS O O 17.809 -3.189 5.498 1.00 . A A . 34 LYS O 1 1
2 3449 1 1 35 GLU C C 16.493 -0.762 7.068 1.00 . A A . 35 GLU C 1 1
2 3450 1 1 35 GLU CA C 18.000 -0.775 6.782 1.00 . A A . 35 GLU CA 1 1
2 3451 1 1 35 GLU CB C 18.624 0.544 7.239 1.00 . A A . 35 GLU CB 1 1
2 3452 1 1 35 GLU CD C 20.784 1.715 7.703 1.00 . A A . 35 GLU CD 1 1
2 3453 1 1 35 GLU CG C 20.148 0.429 7.187 1.00 . A A . 35 GLU CG 1 1
2 3454 1 1 35 GLU H H 18.580 -0.229 4.814 1.00 . A A . 35 GLU H 1 1
2 3455 1 1 35 GLU HA H 18.445 -1.571 7.357 1.00 . A A . 35 GLU HA 1 1
2 3456 1 1 35 GLU HB2 H 18.303 1.337 6.582 1.00 . A A . 35 GLU HB2 1 1
2 3457 1 1 35 GLU HB3 H 18.314 0.760 8.250 1.00 . A A . 35 GLU HB3 1 1
2 3458 1 1 35 GLU HG2 H 20.466 -0.399 7.802 1.00 . A A . 35 GLU HG2 1 1
2 3459 1 1 35 GLU HG3 H 20.461 0.261 6.167 1.00 . A A . 35 GLU HG3 1 1
2 3460 1 1 35 GLU N N 18.309 -0.999 5.381 1.00 . A A . 35 GLU N 1 1
2 3461 1 1 35 GLU O O 16.053 -1.268 8.102 1.00 . A A . 35 GLU O 1 1
2 3462 1 1 35 GLU OE1 O 20.056 2.672 7.910 1.00 . A A . 35 GLU OE1 1 1
2 3463 1 1 35 GLU OE2 O 21.991 1.725 7.883 1.00 . A A . 35 GLU OE2 1 1
2 3464 1 1 36 LEU C C 13.580 -1.404 6.409 1.00 . A A . 36 LEU C 1 1
2 3465 1 1 36 LEU CA C 14.262 -0.034 6.438 1.00 . A A . 36 LEU CA 1 1
2 3466 1 1 36 LEU CB C 13.605 0.869 5.379 1.00 . A A . 36 LEU CB 1 1
2 3467 1 1 36 LEU CD1 C 11.645 2.345 4.797 1.00 . A A . 36 LEU CD1 1 1
2 3468 1 1 36 LEU CD2 C 11.248 0.260 6.125 1.00 . A A . 36 LEU CD2 1 1
2 3469 1 1 36 LEU CG C 12.231 1.404 5.859 1.00 . A A . 36 LEU CG 1 1
2 3470 1 1 36 LEU H H 16.098 0.293 5.390 1.00 . A A . 36 LEU H 1 1
2 3471 1 1 36 LEU HA H 14.110 0.407 7.409 1.00 . A A . 36 LEU HA 1 1
2 3472 1 1 36 LEU HB2 H 14.257 1.707 5.177 1.00 . A A . 36 LEU HB2 1 1
2 3473 1 1 36 LEU HB3 H 13.466 0.303 4.470 1.00 . A A . 36 LEU HB3 1 1
2 3474 1 1 36 LEU HD11 H 10.929 1.811 4.192 1.00 . A A . 36 LEU HD11 1 1
2 3475 1 1 36 LEU HD12 H 12.434 2.719 4.161 1.00 . A A . 36 LEU HD12 1 1
2 3476 1 1 36 LEU HD13 H 11.153 3.171 5.286 1.00 . A A . 36 LEU HD13 1 1
2 3477 1 1 36 LEU HD21 H 11.366 -0.082 7.138 1.00 . A A . 36 LEU HD21 1 1
2 3478 1 1 36 LEU HD22 H 11.430 -0.550 5.441 1.00 . A A . 36 LEU HD22 1 1
2 3479 1 1 36 LEU HD23 H 10.238 0.620 5.992 1.00 . A A . 36 LEU HD23 1 1
2 3480 1 1 36 LEU HG H 12.367 1.972 6.776 1.00 . A A . 36 LEU HG 1 1
2 3481 1 1 36 LEU N N 15.704 -0.137 6.183 1.00 . A A . 36 LEU N 1 1
2 3482 1 1 36 LEU O O 12.792 -1.721 7.298 1.00 . A A . 36 LEU O 1 1
2 3483 1 1 37 LEU C C 13.624 -4.390 6.561 1.00 . A A . 37 LEU C 1 1
2 3484 1 1 37 LEU CA C 13.225 -3.543 5.365 1.00 . A A . 37 LEU CA 1 1
2 3485 1 1 37 LEU CB C 13.551 -4.307 4.069 1.00 . A A . 37 LEU CB 1 1
2 3486 1 1 37 LEU CD1 C 11.350 -4.135 2.843 1.00 . A A . 37 LEU CD1 1 1
2 3487 1 1 37 LEU CD2 C 12.878 -2.176 2.925 1.00 . A A . 37 LEU CD2 1 1
2 3488 1 1 37 LEU CG C 12.819 -3.694 2.860 1.00 . A A . 37 LEU CG 1 1
2 3489 1 1 37 LEU H H 14.517 -1.971 4.709 1.00 . A A . 37 LEU H 1 1
2 3490 1 1 37 LEU HA H 12.158 -3.387 5.407 1.00 . A A . 37 LEU HA 1 1
2 3491 1 1 37 LEU HB2 H 14.616 -4.267 3.894 1.00 . A A . 37 LEU HB2 1 1
2 3492 1 1 37 LEU HB3 H 13.250 -5.338 4.182 1.00 . A A . 37 LEU HB3 1 1
2 3493 1 1 37 LEU HD11 H 10.799 -3.592 3.597 1.00 . A A . 37 LEU HD11 1 1
2 3494 1 1 37 LEU HD12 H 11.288 -5.191 3.042 1.00 . A A . 37 LEU HD12 1 1
2 3495 1 1 37 LEU HD13 H 10.921 -3.928 1.871 1.00 . A A . 37 LEU HD13 1 1
2 3496 1 1 37 LEU HD21 H 12.272 -1.829 3.741 1.00 . A A . 37 LEU HD21 1 1
2 3497 1 1 37 LEU HD22 H 12.508 -1.764 2.000 1.00 . A A . 37 LEU HD22 1 1
2 3498 1 1 37 LEU HD23 H 13.894 -1.869 3.073 1.00 . A A . 37 LEU HD23 1 1
2 3499 1 1 37 LEU HG H 13.298 -4.031 1.951 1.00 . A A . 37 LEU HG 1 1
2 3500 1 1 37 LEU N N 13.876 -2.235 5.405 1.00 . A A . 37 LEU N 1 1
2 3501 1 1 37 LEU O O 12.779 -5.032 7.175 1.00 . A A . 37 LEU O 1 1
2 3502 1 1 38 GLN C C 14.792 -4.666 9.355 1.00 . A A . 38 GLN C 1 1
2 3503 1 1 38 GLN CA C 15.384 -5.157 8.039 1.00 . A A . 38 GLN CA 1 1
2 3504 1 1 38 GLN CB C 16.911 -5.117 8.107 1.00 . A A . 38 GLN CB 1 1
2 3505 1 1 38 GLN CD C 19.014 -5.879 6.985 1.00 . A A . 38 GLN CD 1 1
2 3506 1 1 38 GLN CG C 17.493 -5.834 6.887 1.00 . A A . 38 GLN CG 1 1
2 3507 1 1 38 GLN H H 15.546 -3.841 6.383 1.00 . A A . 38 GLN H 1 1
2 3508 1 1 38 GLN HA H 15.081 -6.184 7.896 1.00 . A A . 38 GLN HA 1 1
2 3509 1 1 38 GLN HB2 H 17.243 -4.089 8.115 1.00 . A A . 38 GLN HB2 1 1
2 3510 1 1 38 GLN HB3 H 17.245 -5.611 9.006 1.00 . A A . 38 GLN HB3 1 1
2 3511 1 1 38 GLN HE21 H 19.081 -4.853 8.683 1.00 . A A . 38 GLN HE21 1 1
2 3512 1 1 38 GLN HE22 H 20.587 -5.332 8.065 1.00 . A A . 38 GLN HE22 1 1
2 3513 1 1 38 GLN HG2 H 17.108 -6.843 6.850 1.00 . A A . 38 GLN HG2 1 1
2 3514 1 1 38 GLN HG3 H 17.205 -5.312 5.989 1.00 . A A . 38 GLN HG3 1 1
2 3515 1 1 38 GLN N N 14.911 -4.380 6.900 1.00 . A A . 38 GLN N 1 1
2 3516 1 1 38 GLN NE2 N 19.610 -5.307 7.995 1.00 . A A . 38 GLN NE2 1 1
2 3517 1 1 38 GLN O O 14.452 -5.468 10.224 1.00 . A A . 38 GLN O 1 1
2 3518 1 1 38 GLN OE1 O 19.675 -6.450 6.119 1.00 . A A . 38 GLN OE1 1 1
2 3519 1 1 39 THR C C 12.626 -3.085 10.859 1.00 . A A . 39 THR C 1 1
2 3520 1 1 39 THR CA C 14.120 -2.804 10.744 1.00 . A A . 39 THR CA 1 1
2 3521 1 1 39 THR CB C 14.366 -1.292 10.812 1.00 . A A . 39 THR CB 1 1
2 3522 1 1 39 THR CG2 C 15.868 -0.991 10.720 1.00 . A A . 39 THR CG2 1 1
2 3523 1 1 39 THR H H 14.960 -2.741 8.791 1.00 . A A . 39 THR H 1 1
2 3524 1 1 39 THR HA H 14.622 -3.269 11.579 1.00 . A A . 39 THR HA 1 1
2 3525 1 1 39 THR HB H 13.986 -0.913 11.750 1.00 . A A . 39 THR HB 1 1
2 3526 1 1 39 THR HG1 H 13.351 0.187 10.061 1.00 . A A . 39 THR HG1 1 1
2 3527 1 1 39 THR HG21 H 16.257 -0.793 11.708 1.00 . A A . 39 THR HG21 1 1
2 3528 1 1 39 THR HG22 H 16.023 -0.125 10.095 1.00 . A A . 39 THR HG22 1 1
2 3529 1 1 39 THR HG23 H 16.389 -1.838 10.295 1.00 . A A . 39 THR HG23 1 1
2 3530 1 1 39 THR N N 14.671 -3.348 9.508 1.00 . A A . 39 THR N 1 1
2 3531 1 1 39 THR O O 12.124 -3.380 11.943 1.00 . A A . 39 THR O 1 1
2 3532 1 1 39 THR OG1 O 13.682 -0.656 9.742 1.00 . A A . 39 THR OG1 1 1
2 3533 1 1 40 GLU C C 10.139 -4.696 9.411 1.00 . A A . 40 GLU C 1 1
2 3534 1 1 40 GLU CA C 10.480 -3.245 9.739 1.00 . A A . 40 GLU CA 1 1
2 3535 1 1 40 GLU CB C 9.788 -2.320 8.740 1.00 . A A . 40 GLU CB 1 1
2 3536 1 1 40 GLU CD C 9.056 -0.707 10.513 1.00 . A A . 40 GLU CD 1 1
2 3537 1 1 40 GLU CG C 9.863 -0.871 9.229 1.00 . A A . 40 GLU CG 1 1
2 3538 1 1 40 GLU H H 12.366 -2.755 8.898 1.00 . A A . 40 GLU H 1 1
2 3539 1 1 40 GLU HA H 10.100 -3.022 10.719 1.00 . A A . 40 GLU HA 1 1
2 3540 1 1 40 GLU HB2 H 10.267 -2.404 7.776 1.00 . A A . 40 GLU HB2 1 1
2 3541 1 1 40 GLU HB3 H 8.759 -2.612 8.659 1.00 . A A . 40 GLU HB3 1 1
2 3542 1 1 40 GLU HG2 H 10.893 -0.607 9.415 1.00 . A A . 40 GLU HG2 1 1
2 3543 1 1 40 GLU HG3 H 9.457 -0.217 8.473 1.00 . A A . 40 GLU HG3 1 1
2 3544 1 1 40 GLU N N 11.917 -2.994 9.736 1.00 . A A . 40 GLU N 1 1
2 3545 1 1 40 GLU O O 9.399 -5.347 10.148 1.00 . A A . 40 GLU O 1 1
2 3546 1 1 40 GLU OE1 O 8.180 -1.526 10.748 1.00 . A A . 40 GLU OE1 1 1
2 3547 1 1 40 GLU OE2 O 9.325 0.234 11.243 1.00 . A A . 40 GLU OE2 1 1
2 3548 1 1 41 LEU C C 11.556 -7.493 8.156 1.00 . A A . 41 LEU C 1 1
2 3549 1 1 41 LEU CA C 10.376 -6.571 7.878 1.00 . A A . 41 LEU CA 1 1
2 3550 1 1 41 LEU CB C 10.045 -6.630 6.380 1.00 . A A . 41 LEU CB 1 1
2 3551 1 1 41 LEU CD1 C 8.506 -5.887 4.545 1.00 . A A . 41 LEU CD1 1 1
2 3552 1 1 41 LEU CD2 C 7.698 -5.813 6.902 1.00 . A A . 41 LEU CD2 1 1
2 3553 1 1 41 LEU CG C 8.925 -5.641 6.001 1.00 . A A . 41 LEU CG 1 1
2 3554 1 1 41 LEU H H 11.235 -4.632 7.730 1.00 . A A . 41 LEU H 1 1
2 3555 1 1 41 LEU HA H 9.534 -6.936 8.438 1.00 . A A . 41 LEU HA 1 1
2 3556 1 1 41 LEU HB2 H 10.933 -6.388 5.815 1.00 . A A . 41 LEU HB2 1 1
2 3557 1 1 41 LEU HB3 H 9.733 -7.630 6.129 1.00 . A A . 41 LEU HB3 1 1
2 3558 1 1 41 LEU HD11 H 8.195 -4.956 4.098 1.00 . A A . 41 LEU HD11 1 1
2 3559 1 1 41 LEU HD12 H 7.684 -6.590 4.519 1.00 . A A . 41 LEU HD12 1 1
2 3560 1 1 41 LEU HD13 H 9.336 -6.294 3.991 1.00 . A A . 41 LEU HD13 1 1
2 3561 1 1 41 LEU HD21 H 7.531 -6.862 7.092 1.00 . A A . 41 LEU HD21 1 1
2 3562 1 1 41 LEU HD22 H 6.833 -5.399 6.402 1.00 . A A . 41 LEU HD22 1 1
2 3563 1 1 41 LEU HD23 H 7.854 -5.286 7.831 1.00 . A A . 41 LEU HD23 1 1
2 3564 1 1 41 LEU HG H 9.301 -4.630 6.093 1.00 . A A . 41 LEU HG 1 1
2 3565 1 1 41 LEU N N 10.663 -5.196 8.291 1.00 . A A . 41 LEU N 1 1
2 3566 1 1 41 LEU O O 12.714 -7.118 7.983 1.00 . A A . 41 LEU O 1 1
2 3567 1 1 42 SER C C 12.197 -10.874 7.883 1.00 . A A . 42 SER C 1 1
2 3568 1 1 42 SER CA C 12.298 -9.695 8.846 1.00 . A A . 42 SER CA 1 1
2 3569 1 1 42 SER CB C 12.170 -10.200 10.283 1.00 . A A . 42 SER CB 1 1
2 3570 1 1 42 SER H H 10.313 -8.972 8.676 1.00 . A A . 42 SER H 1 1
2 3571 1 1 42 SER HA H 13.267 -9.229 8.727 1.00 . A A . 42 SER HA 1 1
2 3572 1 1 42 SER HB2 H 13.074 -10.711 10.570 1.00 . A A . 42 SER HB2 1 1
2 3573 1 1 42 SER HB3 H 12.008 -9.359 10.946 1.00 . A A . 42 SER HB3 1 1
2 3574 1 1 42 SER HG H 11.323 -11.815 10.962 1.00 . A A . 42 SER HG 1 1
2 3575 1 1 42 SER N N 11.254 -8.716 8.570 1.00 . A A . 42 SER N 1 1
2 3576 1 1 42 SER O O 13.083 -11.100 7.060 1.00 . A A . 42 SER O 1 1
2 3577 1 1 42 SER OG O 11.076 -11.103 10.367 1.00 . A A . 42 SER OG 1 1
2 3578 1 1 43 GLY C C 10.865 -12.496 5.676 1.00 . A A . 43 GLY C 1 1
2 3579 1 1 43 GLY CA C 10.893 -12.804 7.175 1.00 . A A . 43 GLY CA 1 1
2 3580 1 1 43 GLY H H 10.451 -11.403 8.698 1.00 . A A . 43 GLY H 1 1
2 3581 1 1 43 GLY HA2 H 11.683 -13.515 7.365 1.00 . A A . 43 GLY HA2 1 1
2 3582 1 1 43 GLY HA3 H 9.951 -13.254 7.454 1.00 . A A . 43 GLY HA3 1 1
2 3583 1 1 43 GLY N N 11.113 -11.631 8.012 1.00 . A A . 43 GLY N 1 1
2 3584 1 1 43 GLY O O 11.336 -13.302 4.874 1.00 . A A . 43 GLY O 1 1
2 3585 1 1 44 PHE C C 11.580 -10.949 3.199 1.00 . A A . 44 PHE C 1 1
2 3586 1 1 44 PHE CA C 10.201 -11.046 3.855 1.00 . A A . 44 PHE CA 1 1
2 3587 1 1 44 PHE CB C 9.445 -9.727 3.657 1.00 . A A . 44 PHE CB 1 1
2 3588 1 1 44 PHE CD1 C 7.092 -10.377 3.030 1.00 . A A . 44 PHE CD1 1 1
2 3589 1 1 44 PHE CD2 C 7.516 -9.631 5.302 1.00 . A A . 44 PHE CD2 1 1
2 3590 1 1 44 PHE CE1 C 5.740 -10.557 3.344 1.00 . A A . 44 PHE CE1 1 1
2 3591 1 1 44 PHE CE2 C 6.163 -9.811 5.611 1.00 . A A . 44 PHE CE2 1 1
2 3592 1 1 44 PHE CG C 7.984 -9.915 4.008 1.00 . A A . 44 PHE CG 1 1
2 3593 1 1 44 PHE CZ C 5.276 -10.274 4.633 1.00 . A A . 44 PHE CZ 1 1
2 3594 1 1 44 PHE H H 9.896 -10.752 5.944 1.00 . A A . 44 PHE H 1 1
2 3595 1 1 44 PHE HA H 9.645 -11.831 3.365 1.00 . A A . 44 PHE HA 1 1
2 3596 1 1 44 PHE HB2 H 9.874 -8.969 4.294 1.00 . A A . 44 PHE HB2 1 1
2 3597 1 1 44 PHE HB3 H 9.528 -9.417 2.626 1.00 . A A . 44 PHE HB3 1 1
2 3598 1 1 44 PHE HD1 H 7.449 -10.593 2.033 1.00 . A A . 44 PHE HD1 1 1
2 3599 1 1 44 PHE HD2 H 8.196 -9.274 6.062 1.00 . A A . 44 PHE HD2 1 1
2 3600 1 1 44 PHE HE1 H 5.055 -10.914 2.589 1.00 . A A . 44 PHE HE1 1 1
2 3601 1 1 44 PHE HE2 H 5.803 -9.594 6.606 1.00 . A A . 44 PHE HE2 1 1
2 3602 1 1 44 PHE HZ H 4.232 -10.412 4.873 1.00 . A A . 44 PHE HZ 1 1
2 3603 1 1 44 PHE N N 10.287 -11.360 5.282 1.00 . A A . 44 PHE N 1 1
2 3604 1 1 44 PHE O O 11.844 -11.629 2.208 1.00 . A A . 44 PHE O 1 1
2 3605 1 1 45 LEU C C 14.666 -11.243 3.547 1.00 . A A . 45 LEU C 1 1
2 3606 1 1 45 LEU CA C 13.822 -10.018 3.215 1.00 . A A . 45 LEU CA 1 1
2 3607 1 1 45 LEU CB C 14.515 -8.731 3.727 1.00 . A A . 45 LEU CB 1 1
2 3608 1 1 45 LEU CD1 C 15.475 -7.989 1.540 1.00 . A A . 45 LEU CD1 1 1
2 3609 1 1 45 LEU CD2 C 13.051 -7.488 2.068 1.00 . A A . 45 LEU CD2 1 1
2 3610 1 1 45 LEU CG C 14.472 -7.630 2.651 1.00 . A A . 45 LEU CG 1 1
2 3611 1 1 45 LEU H H 12.220 -9.634 4.568 1.00 . A A . 45 LEU H 1 1
2 3612 1 1 45 LEU HA H 13.745 -9.967 2.142 1.00 . A A . 45 LEU HA 1 1
2 3613 1 1 45 LEU HB2 H 14.011 -8.380 4.615 1.00 . A A . 45 LEU HB2 1 1
2 3614 1 1 45 LEU HB3 H 15.546 -8.946 3.969 1.00 . A A . 45 LEU HB3 1 1
2 3615 1 1 45 LEU HD11 H 15.767 -9.033 1.629 1.00 . A A . 45 LEU HD11 1 1
2 3616 1 1 45 LEU HD12 H 16.353 -7.368 1.640 1.00 . A A . 45 LEU HD12 1 1
2 3617 1 1 45 LEU HD13 H 15.028 -7.822 0.571 1.00 . A A . 45 LEU HD13 1 1
2 3618 1 1 45 LEU HD21 H 12.829 -6.439 1.936 1.00 . A A . 45 LEU HD21 1 1
2 3619 1 1 45 LEU HD22 H 12.330 -7.921 2.747 1.00 . A A . 45 LEU HD22 1 1
2 3620 1 1 45 LEU HD23 H 12.993 -7.983 1.110 1.00 . A A . 45 LEU HD23 1 1
2 3621 1 1 45 LEU HG H 14.767 -6.684 3.096 1.00 . A A . 45 LEU HG 1 1
2 3622 1 1 45 LEU N N 12.468 -10.136 3.765 1.00 . A A . 45 LEU N 1 1
2 3623 1 1 45 LEU O O 15.461 -11.708 2.729 1.00 . A A . 45 LEU O 1 1
2 3624 1 1 46 ASP C C 15.008 -14.139 4.359 1.00 . A A . 46 ASP C 1 1
2 3625 1 1 46 ASP CA C 15.250 -12.897 5.217 1.00 . A A . 46 ASP CA 1 1
2 3626 1 1 46 ASP CB C 14.905 -13.205 6.674 1.00 . A A . 46 ASP CB 1 1
2 3627 1 1 46 ASP CG C 15.841 -14.281 7.214 1.00 . A A . 46 ASP CG 1 1
2 3628 1 1 46 ASP H H 13.856 -11.316 5.363 1.00 . A A . 46 ASP H 1 1
2 3629 1 1 46 ASP HA H 16.297 -12.644 5.159 1.00 . A A . 46 ASP HA 1 1
2 3630 1 1 46 ASP HB2 H 15.014 -12.307 7.265 1.00 . A A . 46 ASP HB2 1 1
2 3631 1 1 46 ASP HB3 H 13.885 -13.555 6.736 1.00 . A A . 46 ASP HB3 1 1
2 3632 1 1 46 ASP N N 14.496 -11.743 4.756 1.00 . A A . 46 ASP N 1 1
2 3633 1 1 46 ASP O O 15.890 -14.987 4.225 1.00 . A A . 46 ASP O 1 1
2 3634 1 1 46 ASP OD1 O 16.754 -14.657 6.499 1.00 . A A . 46 ASP OD1 1 1
2 3635 1 1 46 ASP OD2 O 15.630 -14.713 8.336 1.00 . A A . 46 ASP OD2 1 1
2 3636 1 1 47 ALA C C 14.382 -15.647 1.852 1.00 . A A . 47 ALA C 1 1
2 3637 1 1 47 ALA CA C 13.449 -15.451 3.041 1.00 . A A . 47 ALA CA 1 1
2 3638 1 1 47 ALA CB C 12.011 -15.325 2.537 1.00 . A A . 47 ALA CB 1 1
2 3639 1 1 47 ALA H H 13.119 -13.586 3.988 1.00 . A A . 47 ALA H 1 1
2 3640 1 1 47 ALA HA H 13.512 -16.321 3.677 1.00 . A A . 47 ALA HA 1 1
2 3641 1 1 47 ALA HB1 H 11.869 -14.350 2.094 1.00 . A A . 47 ALA HB1 1 1
2 3642 1 1 47 ALA HB2 H 11.327 -15.447 3.364 1.00 . A A . 47 ALA HB2 1 1
2 3643 1 1 47 ALA HB3 H 11.819 -16.087 1.796 1.00 . A A . 47 ALA HB3 1 1
2 3644 1 1 47 ALA N N 13.799 -14.272 3.825 1.00 . A A . 47 ALA N 1 1
2 3645 1 1 47 ALA O O 14.667 -16.782 1.468 1.00 . A A . 47 ALA O 1 1
2 3646 1 1 48 GLN C C 17.027 -15.425 0.552 1.00 . A A . 48 GLN C 1 1
2 3647 1 1 48 GLN CA C 15.759 -14.688 0.122 1.00 . A A . 48 GLN CA 1 1
2 3648 1 1 48 GLN CB C 16.128 -13.314 -0.453 1.00 . A A . 48 GLN CB 1 1
2 3649 1 1 48 GLN CD C 14.022 -13.427 -1.820 1.00 . A A . 48 GLN CD 1 1
2 3650 1 1 48 GLN CG C 14.865 -12.561 -0.894 1.00 . A A . 48 GLN CG 1 1
2 3651 1 1 48 GLN H H 14.613 -13.677 1.603 1.00 . A A . 48 GLN H 1 1
2 3652 1 1 48 GLN HA H 15.268 -15.269 -0.644 1.00 . A A . 48 GLN HA 1 1
2 3653 1 1 48 GLN HB2 H 16.649 -12.738 0.297 1.00 . A A . 48 GLN HB2 1 1
2 3654 1 1 48 GLN HB3 H 16.771 -13.455 -1.308 1.00 . A A . 48 GLN HB3 1 1
2 3655 1 1 48 GLN HE21 H 12.435 -13.381 -0.623 1.00 . A A . 48 GLN HE21 1 1
2 3656 1 1 48 GLN HE22 H 12.239 -14.270 -2.061 1.00 . A A . 48 GLN HE22 1 1
2 3657 1 1 48 GLN HG2 H 14.281 -12.285 -0.031 1.00 . A A . 48 GLN HG2 1 1
2 3658 1 1 48 GLN HG3 H 15.157 -11.665 -1.422 1.00 . A A . 48 GLN HG3 1 1
2 3659 1 1 48 GLN N N 14.859 -14.560 1.264 1.00 . A A . 48 GLN N 1 1
2 3660 1 1 48 GLN NE2 N 12.797 -13.717 -1.474 1.00 . A A . 48 GLN NE2 1 1
2 3661 1 1 48 GLN O O 17.586 -16.227 -0.196 1.00 . A A . 48 GLN O 1 1
2 3662 1 1 48 GLN OE1 O 14.497 -13.874 -2.864 1.00 . A A . 48 GLN OE1 1 1
2 3663 1 1 49 LYS C C 19.912 -15.467 1.574 1.00 . A A . 49 LYS C 1 1
2 3664 1 1 49 LYS CA C 18.640 -15.776 2.365 1.00 . A A . 49 LYS CA 1 1
2 3665 1 1 49 LYS CB C 18.444 -17.291 2.441 1.00 . A A . 49 LYS CB 1 1
2 3666 1 1 49 LYS CD C 17.147 -19.125 3.538 1.00 . A A . 49 LYS CD 1 1
2 3667 1 1 49 LYS CE C 15.901 -19.447 4.364 1.00 . A A . 49 LYS CE 1 1
2 3668 1 1 49 LYS CG C 17.270 -17.609 3.369 1.00 . A A . 49 LYS CG 1 1
2 3669 1 1 49 LYS H H 16.946 -14.506 2.322 1.00 . A A . 49 LYS H 1 1
2 3670 1 1 49 LYS HA H 18.763 -15.401 3.369 1.00 . A A . 49 LYS HA 1 1
2 3671 1 1 49 LYS HB2 H 18.239 -17.679 1.452 1.00 . A A . 49 LYS HB2 1 1
2 3672 1 1 49 LYS HB3 H 19.340 -17.750 2.828 1.00 . A A . 49 LYS HB3 1 1
2 3673 1 1 49 LYS HD2 H 17.065 -19.589 2.565 1.00 . A A . 49 LYS HD2 1 1
2 3674 1 1 49 LYS HD3 H 18.021 -19.502 4.045 1.00 . A A . 49 LYS HD3 1 1
2 3675 1 1 49 LYS HE2 H 15.028 -19.044 3.872 1.00 . A A . 49 LYS HE2 1 1
2 3676 1 1 49 LYS HE3 H 15.799 -20.517 4.460 1.00 . A A . 49 LYS HE3 1 1
2 3677 1 1 49 LYS HG2 H 17.440 -17.151 4.333 1.00 . A A . 49 LYS HG2 1 1
2 3678 1 1 49 LYS HG3 H 16.359 -17.222 2.942 1.00 . A A . 49 LYS HG3 1 1
2 3679 1 1 49 LYS HZ1 H 15.624 -19.479 6.429 1.00 . A A . 49 LYS HZ1 1 1
2 3680 1 1 49 LYS HZ2 H 15.527 -17.930 5.742 1.00 . A A . 49 LYS HZ2 1 1
2 3681 1 1 49 LYS HZ3 H 17.039 -18.682 5.931 1.00 . A A . 49 LYS HZ3 1 1
2 3682 1 1 49 LYS N N 17.453 -15.147 1.781 1.00 . A A . 49 LYS N 1 1
2 3683 1 1 49 LYS NZ N 16.033 -18.839 5.718 1.00 . A A . 49 LYS NZ 1 1
2 3684 1 1 49 LYS O O 20.798 -16.316 1.477 1.00 . A A . 49 LYS O 1 1
2 3685 1 1 50 ASP C C 21.576 -12.396 0.611 1.00 . A A . 50 ASP C 1 1
2 3686 1 1 50 ASP CA C 21.224 -13.851 0.311 1.00 . A A . 50 ASP CA 1 1
2 3687 1 1 50 ASP CB C 21.012 -14.018 -1.200 1.00 . A A . 50 ASP CB 1 1
2 3688 1 1 50 ASP CG C 20.854 -15.490 -1.565 1.00 . A A . 50 ASP CG 1 1
2 3689 1 1 50 ASP H H 19.301 -13.598 1.183 1.00 . A A . 50 ASP H 1 1
2 3690 1 1 50 ASP HA H 22.049 -14.479 0.618 1.00 . A A . 50 ASP HA 1 1
2 3691 1 1 50 ASP HB2 H 20.125 -13.484 -1.495 1.00 . A A . 50 ASP HB2 1 1
2 3692 1 1 50 ASP HB3 H 21.864 -13.611 -1.724 1.00 . A A . 50 ASP HB3 1 1
2 3693 1 1 50 ASP N N 20.023 -14.248 1.050 1.00 . A A . 50 ASP N 1 1
2 3694 1 1 50 ASP O O 20.692 -11.574 0.851 1.00 . A A . 50 ASP O 1 1
2 3695 1 1 50 ASP OD1 O 21.198 -16.326 -0.750 1.00 . A A . 50 ASP OD1 1 1
2 3696 1 1 50 ASP OD2 O 20.391 -15.761 -2.661 1.00 . A A . 50 ASP OD2 1 1
2 3697 1 1 51 VAL C C 22.998 -9.807 -0.344 1.00 . A A . 51 VAL C 1 1
2 3698 1 1 51 VAL CA C 23.307 -10.709 0.850 1.00 . A A . 51 VAL CA 1 1
2 3699 1 1 51 VAL CB C 24.812 -10.663 1.155 1.00 . A A . 51 VAL CB 1 1
2 3700 1 1 51 VAL CG1 C 25.160 -11.709 2.219 1.00 . A A . 51 VAL CG1 1 1
2 3701 1 1 51 VAL CG2 C 25.624 -10.927 -0.120 1.00 . A A . 51 VAL CG2 1 1
2 3702 1 1 51 VAL H H 23.527 -12.773 0.384 1.00 . A A . 51 VAL H 1 1
2 3703 1 1 51 VAL HA H 22.771 -10.335 1.710 1.00 . A A . 51 VAL HA 1 1
2 3704 1 1 51 VAL HB H 25.060 -9.682 1.536 1.00 . A A . 51 VAL HB 1 1
2 3705 1 1 51 VAL HG11 H 26.009 -11.367 2.793 1.00 . A A . 51 VAL HG11 1 1
2 3706 1 1 51 VAL HG12 H 25.406 -12.645 1.739 1.00 . A A . 51 VAL HG12 1 1
2 3707 1 1 51 VAL HG13 H 24.314 -11.852 2.877 1.00 . A A . 51 VAL HG13 1 1
2 3708 1 1 51 VAL HG21 H 25.305 -11.850 -0.576 1.00 . A A . 51 VAL HG21 1 1
2 3709 1 1 51 VAL HG22 H 26.672 -10.996 0.132 1.00 . A A . 51 VAL HG22 1 1
2 3710 1 1 51 VAL HG23 H 25.477 -10.113 -0.814 1.00 . A A . 51 VAL HG23 1 1
2 3711 1 1 51 VAL N N 22.867 -12.080 0.586 1.00 . A A . 51 VAL N 1 1
2 3712 1 1 51 VAL O O 22.740 -8.614 -0.184 1.00 . A A . 51 VAL O 1 1
2 3713 1 1 52 ASP C C 21.254 -9.526 -3.008 1.00 . A A . 52 ASP C 1 1
2 3714 1 1 52 ASP CA C 22.755 -9.638 -2.764 1.00 . A A . 52 ASP CA 1 1
2 3715 1 1 52 ASP CB C 23.415 -10.327 -3.961 1.00 . A A . 52 ASP CB 1 1
2 3716 1 1 52 ASP CG C 24.933 -10.253 -3.836 1.00 . A A . 52 ASP CG 1 1
2 3717 1 1 52 ASP H H 23.243 -11.343 -1.603 1.00 . A A . 52 ASP H 1 1
2 3718 1 1 52 ASP HA H 23.168 -8.645 -2.664 1.00 . A A . 52 ASP HA 1 1
2 3719 1 1 52 ASP HB2 H 23.108 -11.361 -3.992 1.00 . A A . 52 ASP HB2 1 1
2 3720 1 1 52 ASP HB3 H 23.108 -9.834 -4.871 1.00 . A A . 52 ASP HB3 1 1
2 3721 1 1 52 ASP N N 23.030 -10.388 -1.540 1.00 . A A . 52 ASP N 1 1
2 3722 1 1 52 ASP O O 20.816 -8.897 -3.976 1.00 . A A . 52 ASP O 1 1
2 3723 1 1 52 ASP OD1 O 25.403 -9.485 -3.013 1.00 . A A . 52 ASP OD1 1 1
2 3724 1 1 52 ASP OD2 O 25.603 -10.966 -4.564 1.00 . A A . 52 ASP OD2 1 1
2 3725 1 1 53 ALA C C 18.510 -8.695 -2.290 1.00 . A A . 53 ALA C 1 1
2 3726 1 1 53 ALA CA C 19.024 -10.123 -2.299 1.00 . A A . 53 ALA CA 1 1
2 3727 1 1 53 ALA CB C 18.363 -10.892 -1.158 1.00 . A A . 53 ALA CB 1 1
2 3728 1 1 53 ALA H H 20.866 -10.648 -1.395 1.00 . A A . 53 ALA H 1 1
2 3729 1 1 53 ALA HA H 18.758 -10.588 -3.233 1.00 . A A . 53 ALA HA 1 1
2 3730 1 1 53 ALA HB1 H 17.309 -10.657 -1.129 1.00 . A A . 53 ALA HB1 1 1
2 3731 1 1 53 ALA HB2 H 18.821 -10.610 -0.221 1.00 . A A . 53 ALA HB2 1 1
2 3732 1 1 53 ALA HB3 H 18.492 -11.948 -1.317 1.00 . A A . 53 ALA HB3 1 1
2 3733 1 1 53 ALA N N 20.469 -10.151 -2.140 1.00 . A A . 53 ALA N 1 1
2 3734 1 1 53 ALA O O 17.602 -8.353 -3.045 1.00 . A A . 53 ALA O 1 1
2 3735 1 1 54 VAL C C 18.865 -5.791 -2.730 1.00 . A A . 54 VAL C 1 1
2 3736 1 1 54 VAL CA C 18.657 -6.475 -1.386 1.00 . A A . 54 VAL CA 1 1
2 3737 1 1 54 VAL CB C 19.461 -5.729 -0.322 1.00 . A A . 54 VAL CB 1 1
2 3738 1 1 54 VAL CG1 C 20.896 -5.532 -0.823 1.00 . A A . 54 VAL CG1 1 1
2 3739 1 1 54 VAL CG2 C 18.820 -4.363 -0.073 1.00 . A A . 54 VAL CG2 1 1
2 3740 1 1 54 VAL H H 19.816 -8.170 -0.863 1.00 . A A . 54 VAL H 1 1
2 3741 1 1 54 VAL HA H 17.609 -6.439 -1.123 1.00 . A A . 54 VAL HA 1 1
2 3742 1 1 54 VAL HB H 19.470 -6.303 0.592 1.00 . A A . 54 VAL HB 1 1
2 3743 1 1 54 VAL HG11 H 21.533 -5.251 0.000 1.00 . A A . 54 VAL HG11 1 1
2 3744 1 1 54 VAL HG12 H 20.912 -4.754 -1.572 1.00 . A A . 54 VAL HG12 1 1
2 3745 1 1 54 VAL HG13 H 21.255 -6.454 -1.257 1.00 . A A . 54 VAL HG13 1 1
2 3746 1 1 54 VAL HG21 H 18.031 -4.463 0.657 1.00 . A A . 54 VAL HG21 1 1
2 3747 1 1 54 VAL HG22 H 18.409 -3.986 -0.999 1.00 . A A . 54 VAL HG22 1 1
2 3748 1 1 54 VAL HG23 H 19.566 -3.676 0.294 1.00 . A A . 54 VAL HG23 1 1
2 3749 1 1 54 VAL N N 19.091 -7.857 -1.444 1.00 . A A . 54 VAL N 1 1
2 3750 1 1 54 VAL O O 17.990 -5.069 -3.217 1.00 . A A . 54 VAL O 1 1
2 3751 1 1 55 ASP C C 19.338 -5.927 -5.671 1.00 . A A . 55 ASP C 1 1
2 3752 1 1 55 ASP CA C 20.318 -5.431 -4.624 1.00 . A A . 55 ASP CA 1 1
2 3753 1 1 55 ASP CB C 21.746 -5.776 -5.052 1.00 . A A . 55 ASP CB 1 1
2 3754 1 1 55 ASP CG C 22.126 -4.978 -6.294 1.00 . A A . 55 ASP CG 1 1
2 3755 1 1 55 ASP H H 20.687 -6.620 -2.911 1.00 . A A . 55 ASP H 1 1
2 3756 1 1 55 ASP HA H 20.230 -4.358 -4.540 1.00 . A A . 55 ASP HA 1 1
2 3757 1 1 55 ASP HB2 H 22.428 -5.537 -4.249 1.00 . A A . 55 ASP HB2 1 1
2 3758 1 1 55 ASP HB3 H 21.809 -6.832 -5.273 1.00 . A A . 55 ASP HB3 1 1
2 3759 1 1 55 ASP N N 20.028 -6.032 -3.335 1.00 . A A . 55 ASP N 1 1
2 3760 1 1 55 ASP O O 18.799 -5.142 -6.448 1.00 . A A . 55 ASP O 1 1
2 3761 1 1 55 ASP OD1 O 21.338 -4.140 -6.700 1.00 . A A . 55 ASP OD1 1 1
2 3762 1 1 55 ASP OD2 O 23.200 -5.217 -6.821 1.00 . A A . 55 ASP OD2 1 1
2 3763 1 1 56 LYS C C 16.756 -7.260 -6.421 1.00 . A A . 56 LYS C 1 1
2 3764 1 1 56 LYS CA C 18.160 -7.810 -6.630 1.00 . A A . 56 LYS CA 1 1
2 3765 1 1 56 LYS CB C 18.145 -9.336 -6.511 1.00 . A A . 56 LYS CB 1 1
2 3766 1 1 56 LYS CD C 19.453 -11.413 -7.033 1.00 . A A . 56 LYS CD 1 1
2 3767 1 1 56 LYS CE C 19.160 -12.057 -5.678 1.00 . A A . 56 LYS CE 1 1
2 3768 1 1 56 LYS CG C 19.524 -9.889 -6.886 1.00 . A A . 56 LYS CG 1 1
2 3769 1 1 56 LYS H H 19.547 -7.819 -5.021 1.00 . A A . 56 LYS H 1 1
2 3770 1 1 56 LYS HA H 18.486 -7.549 -7.626 1.00 . A A . 56 LYS HA 1 1
2 3771 1 1 56 LYS HB2 H 17.907 -9.612 -5.495 1.00 . A A . 56 LYS HB2 1 1
2 3772 1 1 56 LYS HB3 H 17.401 -9.743 -7.180 1.00 . A A . 56 LYS HB3 1 1
2 3773 1 1 56 LYS HD2 H 18.668 -11.670 -7.730 1.00 . A A . 56 LYS HD2 1 1
2 3774 1 1 56 LYS HD3 H 20.397 -11.781 -7.408 1.00 . A A . 56 LYS HD3 1 1
2 3775 1 1 56 LYS HE2 H 19.825 -11.647 -4.934 1.00 . A A . 56 LYS HE2 1 1
2 3776 1 1 56 LYS HE3 H 18.136 -11.862 -5.397 1.00 . A A . 56 LYS HE3 1 1
2 3777 1 1 56 LYS HG2 H 19.843 -9.452 -7.821 1.00 . A A . 56 LYS HG2 1 1
2 3778 1 1 56 LYS HG3 H 20.233 -9.638 -6.112 1.00 . A A . 56 LYS HG3 1 1
2 3779 1 1 56 LYS HZ1 H 18.650 -14.022 -5.214 1.00 . A A . 56 LYS HZ1 1 1
2 3780 1 1 56 LYS HZ2 H 20.316 -13.768 -5.404 1.00 . A A . 56 LYS HZ2 1 1
2 3781 1 1 56 LYS HZ3 H 19.305 -13.825 -6.769 1.00 . A A . 56 LYS HZ3 1 1
2 3782 1 1 56 LYS N N 19.096 -7.237 -5.674 1.00 . A A . 56 LYS N 1 1
2 3783 1 1 56 LYS NZ N 19.374 -13.529 -5.774 1.00 . A A . 56 LYS NZ 1 1
2 3784 1 1 56 LYS O O 16.034 -6.998 -7.382 1.00 . A A . 56 LYS O 1 1
2 3785 1 1 57 VAL C C 14.864 -5.151 -5.337 1.00 . A A . 57 VAL C 1 1
2 3786 1 1 57 VAL CA C 15.042 -6.583 -4.851 1.00 . A A . 57 VAL CA 1 1
2 3787 1 1 57 VAL CB C 14.802 -6.624 -3.338 1.00 . A A . 57 VAL CB 1 1
2 3788 1 1 57 VAL CG1 C 13.491 -5.907 -3.010 1.00 . A A . 57 VAL CG1 1 1
2 3789 1 1 57 VAL CG2 C 14.715 -8.078 -2.864 1.00 . A A . 57 VAL CG2 1 1
2 3790 1 1 57 VAL H H 16.983 -7.325 -4.428 1.00 . A A . 57 VAL H 1 1
2 3791 1 1 57 VAL HA H 14.307 -7.209 -5.332 1.00 . A A . 57 VAL HA 1 1
2 3792 1 1 57 VAL HB H 15.619 -6.127 -2.832 1.00 . A A . 57 VAL HB 1 1
2 3793 1 1 57 VAL HG11 H 13.626 -4.841 -3.123 1.00 . A A . 57 VAL HG11 1 1
2 3794 1 1 57 VAL HG12 H 13.205 -6.128 -1.993 1.00 . A A . 57 VAL HG12 1 1
2 3795 1 1 57 VAL HG13 H 12.718 -6.245 -3.683 1.00 . A A . 57 VAL HG13 1 1
2 3796 1 1 57 VAL HG21 H 15.378 -8.690 -3.454 1.00 . A A . 57 VAL HG21 1 1
2 3797 1 1 57 VAL HG22 H 13.701 -8.434 -2.974 1.00 . A A . 57 VAL HG22 1 1
2 3798 1 1 57 VAL HG23 H 15.004 -8.134 -1.822 1.00 . A A . 57 VAL HG23 1 1
2 3799 1 1 57 VAL N N 16.370 -7.094 -5.158 1.00 . A A . 57 VAL N 1 1
2 3800 1 1 57 VAL O O 13.838 -4.812 -5.919 1.00 . A A . 57 VAL O 1 1
2 3801 1 1 58 MET C C 15.759 -2.700 -6.998 1.00 . A A . 58 MET C 1 1
2 3802 1 1 58 MET CA C 15.782 -2.906 -5.478 1.00 . A A . 58 MET CA 1 1
2 3803 1 1 58 MET CB C 16.894 -2.084 -4.790 1.00 . A A . 58 MET CB 1 1
2 3804 1 1 58 MET CE C 18.848 0.570 -5.061 1.00 . A A . 58 MET CE 1 1
2 3805 1 1 58 MET CG C 18.166 -1.994 -5.645 1.00 . A A . 58 MET CG 1 1
2 3806 1 1 58 MET H H 16.656 -4.631 -4.595 1.00 . A A . 58 MET H 1 1
2 3807 1 1 58 MET HA H 14.839 -2.532 -5.103 1.00 . A A . 58 MET HA 1 1
2 3808 1 1 58 MET HB2 H 16.526 -1.084 -4.608 1.00 . A A . 58 MET HB2 1 1
2 3809 1 1 58 MET HB3 H 17.132 -2.542 -3.843 1.00 . A A . 58 MET HB3 1 1
2 3810 1 1 58 MET HE1 H 18.723 -0.004 -4.154 1.00 . A A . 58 MET HE1 1 1
2 3811 1 1 58 MET HE2 H 18.297 1.498 -4.984 1.00 . A A . 58 MET HE2 1 1
2 3812 1 1 58 MET HE3 H 19.893 0.788 -5.205 1.00 . A A . 58 MET HE3 1 1
2 3813 1 1 58 MET HG2 H 19.032 -2.098 -5.004 1.00 . A A . 58 MET HG2 1 1
2 3814 1 1 58 MET HG3 H 18.179 -2.776 -6.380 1.00 . A A . 58 MET HG3 1 1
2 3815 1 1 58 MET N N 15.862 -4.308 -5.078 1.00 . A A . 58 MET N 1 1
2 3816 1 1 58 MET O O 15.115 -1.763 -7.484 1.00 . A A . 58 MET O 1 1
2 3817 1 1 58 MET SD S 18.227 -0.383 -6.469 1.00 . A A . 58 MET SD 1 1
2 3818 1 1 59 LYS C C 15.048 -3.443 -9.774 1.00 . A A . 59 LYS C 1 1
2 3819 1 1 59 LYS CA C 16.457 -3.373 -9.207 1.00 . A A . 59 LYS CA 1 1
2 3820 1 1 59 LYS CB C 17.324 -4.418 -9.879 1.00 . A A . 59 LYS CB 1 1
2 3821 1 1 59 LYS CD C 19.696 -4.353 -10.597 1.00 . A A . 59 LYS CD 1 1
2 3822 1 1 59 LYS CE C 19.588 -5.750 -11.216 1.00 . A A . 59 LYS CE 1 1
2 3823 1 1 59 LYS CG C 18.776 -4.243 -9.401 1.00 . A A . 59 LYS CG 1 1
2 3824 1 1 59 LYS H H 16.952 -4.288 -7.352 1.00 . A A . 59 LYS H 1 1
2 3825 1 1 59 LYS HA H 16.887 -2.407 -9.448 1.00 . A A . 59 LYS HA 1 1
2 3826 1 1 59 LYS HB2 H 16.968 -5.404 -9.609 1.00 . A A . 59 LYS HB2 1 1
2 3827 1 1 59 LYS HB3 H 17.266 -4.295 -10.949 1.00 . A A . 59 LYS HB3 1 1
2 3828 1 1 59 LYS HD2 H 19.380 -3.604 -11.312 1.00 . A A . 59 LYS HD2 1 1
2 3829 1 1 59 LYS HD3 H 20.715 -4.164 -10.295 1.00 . A A . 59 LYS HD3 1 1
2 3830 1 1 59 LYS HE2 H 19.404 -6.477 -10.437 1.00 . A A . 59 LYS HE2 1 1
2 3831 1 1 59 LYS HE3 H 18.773 -5.767 -11.924 1.00 . A A . 59 LYS HE3 1 1
2 3832 1 1 59 LYS HG2 H 18.909 -3.278 -8.933 1.00 . A A . 59 LYS HG2 1 1
2 3833 1 1 59 LYS HG3 H 19.020 -5.022 -8.696 1.00 . A A . 59 LYS HG3 1 1
2 3834 1 1 59 LYS HZ1 H 20.719 -6.920 -12.515 1.00 . A A . 59 LYS HZ1 1 1
2 3835 1 1 59 LYS HZ2 H 21.600 -6.284 -11.212 1.00 . A A . 59 LYS HZ2 1 1
2 3836 1 1 59 LYS HZ3 H 21.152 -5.277 -12.505 1.00 . A A . 59 LYS HZ3 1 1
2 3837 1 1 59 LYS N N 16.452 -3.550 -7.760 1.00 . A A . 59 LYS N 1 1
2 3838 1 1 59 LYS NZ N 20.861 -6.083 -11.915 1.00 . A A . 59 LYS NZ 1 1
2 3839 1 1 59 LYS O O 14.682 -2.658 -10.648 1.00 . A A . 59 LYS O 1 1
2 3840 1 1 60 GLU C C 12.068 -3.275 -9.370 1.00 . A A . 60 GLU C 1 1
2 3841 1 1 60 GLU CA C 12.876 -4.511 -9.721 1.00 . A A . 60 GLU CA 1 1
2 3842 1 1 60 GLU CB C 12.229 -5.730 -9.064 1.00 . A A . 60 GLU CB 1 1
2 3843 1 1 60 GLU CD C 10.138 -7.097 -8.924 1.00 . A A . 60 GLU CD 1 1
2 3844 1 1 60 GLU CG C 10.828 -5.943 -9.641 1.00 . A A . 60 GLU CG 1 1
2 3845 1 1 60 GLU H H 14.588 -4.967 -8.557 1.00 . A A . 60 GLU H 1 1
2 3846 1 1 60 GLU HA H 12.872 -4.646 -10.791 1.00 . A A . 60 GLU HA 1 1
2 3847 1 1 60 GLU HB2 H 12.833 -6.603 -9.255 1.00 . A A . 60 GLU HB2 1 1
2 3848 1 1 60 GLU HB3 H 12.156 -5.570 -7.999 1.00 . A A . 60 GLU HB3 1 1
2 3849 1 1 60 GLU HG2 H 10.247 -5.041 -9.510 1.00 . A A . 60 GLU HG2 1 1
2 3850 1 1 60 GLU HG3 H 10.904 -6.169 -10.692 1.00 . A A . 60 GLU HG3 1 1
2 3851 1 1 60 GLU N N 14.251 -4.375 -9.261 1.00 . A A . 60 GLU N 1 1
2 3852 1 1 60 GLU O O 11.224 -2.823 -10.145 1.00 . A A . 60 GLU O 1 1
2 3853 1 1 60 GLU OE1 O 10.740 -7.653 -8.020 1.00 . A A . 60 GLU OE1 1 1
2 3854 1 1 60 GLU OE2 O 9.015 -7.409 -9.288 1.00 . A A . 60 GLU OE2 1 1
2 3855 1 1 61 LEU C C 11.949 -0.338 -8.511 1.00 . A A . 61 LEU C 1 1
2 3856 1 1 61 LEU CA C 11.607 -1.570 -7.711 1.00 . A A . 61 LEU CA 1 1
2 3857 1 1 61 LEU CB C 11.910 -1.292 -6.234 1.00 . A A . 61 LEU CB 1 1
2 3858 1 1 61 LEU CD1 C 11.776 -2.098 -3.883 1.00 . A A . 61 LEU CD1 1 1
2 3859 1 1 61 LEU CD2 C 10.097 -2.914 -5.543 1.00 . A A . 61 LEU CD2 1 1
2 3860 1 1 61 LEU CG C 11.560 -2.493 -5.345 1.00 . A A . 61 LEU CG 1 1
2 3861 1 1 61 LEU H H 13.002 -3.158 -7.609 1.00 . A A . 61 LEU H 1 1
2 3862 1 1 61 LEU HA H 10.560 -1.743 -7.828 1.00 . A A . 61 LEU HA 1 1
2 3863 1 1 61 LEU HB2 H 12.963 -1.071 -6.126 1.00 . A A . 61 LEU HB2 1 1
2 3864 1 1 61 LEU HB3 H 11.338 -0.436 -5.911 1.00 . A A . 61 LEU HB3 1 1
2 3865 1 1 61 LEU HD11 H 10.895 -1.597 -3.511 1.00 . A A . 61 LEU HD11 1 1
2 3866 1 1 61 LEU HD12 H 12.626 -1.434 -3.809 1.00 . A A . 61 LEU HD12 1 1
2 3867 1 1 61 LEU HD13 H 11.963 -2.983 -3.295 1.00 . A A . 61 LEU HD13 1 1
2 3868 1 1 61 LEU HD21 H 10.012 -3.565 -6.401 1.00 . A A . 61 LEU HD21 1 1
2 3869 1 1 61 LEU HD22 H 9.475 -2.040 -5.680 1.00 . A A . 61 LEU HD22 1 1
2 3870 1 1 61 LEU HD23 H 9.769 -3.444 -4.673 1.00 . A A . 61 LEU HD23 1 1
2 3871 1 1 61 LEU HG H 12.207 -3.318 -5.583 1.00 . A A . 61 LEU HG 1 1
2 3872 1 1 61 LEU N N 12.325 -2.745 -8.181 1.00 . A A . 61 LEU N 1 1
2 3873 1 1 61 LEU O O 11.100 0.531 -8.707 1.00 . A A . 61 LEU O 1 1
2 3874 1 1 62 ASP C C 12.957 0.960 -11.068 1.00 . A A . 62 ASP C 1 1
2 3875 1 1 62 ASP CA C 13.566 0.957 -9.676 1.00 . A A . 62 ASP CA 1 1
2 3876 1 1 62 ASP CB C 15.084 1.044 -9.790 1.00 . A A . 62 ASP CB 1 1
2 3877 1 1 62 ASP CG C 15.477 2.424 -10.301 1.00 . A A . 62 ASP CG 1 1
2 3878 1 1 62 ASP H H 13.855 -0.926 -8.742 1.00 . A A . 62 ASP H 1 1
2 3879 1 1 62 ASP HA H 13.213 1.824 -9.141 1.00 . A A . 62 ASP HA 1 1
2 3880 1 1 62 ASP HB2 H 15.528 0.878 -8.820 1.00 . A A . 62 ASP HB2 1 1
2 3881 1 1 62 ASP HB3 H 15.436 0.294 -10.482 1.00 . A A . 62 ASP HB3 1 1
2 3882 1 1 62 ASP N N 13.191 -0.229 -8.944 1.00 . A A . 62 ASP N 1 1
2 3883 1 1 62 ASP O O 13.658 0.762 -12.060 1.00 . A A . 62 ASP O 1 1
2 3884 1 1 62 ASP OD1 O 14.777 3.375 -9.983 1.00 . A A . 62 ASP OD1 1 1
2 3885 1 1 62 ASP OD2 O 16.480 2.513 -10.980 1.00 . A A . 62 ASP OD2 1 1
2 3886 1 1 63 GLU C C 11.678 2.530 -13.170 1.00 . A A . 63 GLU C 1 1
2 3887 1 1 63 GLU CA C 11.019 1.392 -12.448 1.00 . A A . 63 GLU CA 1 1
2 3888 1 1 63 GLU CB C 9.531 1.689 -12.277 1.00 . A A . 63 GLU CB 1 1
2 3889 1 1 63 GLU CD C 7.410 2.169 -13.517 1.00 . A A . 63 GLU CD 1 1
2 3890 1 1 63 GLU CG C 8.889 1.825 -13.655 1.00 . A A . 63 GLU CG 1 1
2 3891 1 1 63 GLU H H 11.165 1.487 -10.325 1.00 . A A . 63 GLU H 1 1
2 3892 1 1 63 GLU HA H 11.148 0.477 -13.008 1.00 . A A . 63 GLU HA 1 1
2 3893 1 1 63 GLU HB2 H 9.060 0.881 -11.737 1.00 . A A . 63 GLU HB2 1 1
2 3894 1 1 63 GLU HB3 H 9.407 2.612 -11.731 1.00 . A A . 63 GLU HB3 1 1
2 3895 1 1 63 GLU HG2 H 9.384 2.624 -14.192 1.00 . A A . 63 GLU HG2 1 1
2 3896 1 1 63 GLU HG3 H 9.005 0.911 -14.200 1.00 . A A . 63 GLU HG3 1 1
2 3897 1 1 63 GLU N N 11.666 1.272 -11.146 1.00 . A A . 63 GLU N 1 1
2 3898 1 1 63 GLU O O 11.908 2.516 -14.380 1.00 . A A . 63 GLU O 1 1
2 3899 1 1 63 GLU OE1 O 6.961 2.326 -12.393 1.00 . A A . 63 GLU OE1 1 1
2 3900 1 1 63 GLU OE2 O 6.748 2.272 -14.536 1.00 . A A . 63 GLU OE2 1 1
2 3901 1 1 64 ASN C C 13.980 4.444 -13.433 1.00 . A A . 64 ASN C 1 1
2 3902 1 1 64 ASN CA C 12.632 4.711 -12.753 1.00 . A A . 64 ASN CA 1 1
2 3903 1 1 64 ASN CB C 12.766 5.509 -11.469 1.00 . A A . 64 ASN CB 1 1
2 3904 1 1 64 ASN CG C 13.464 6.833 -11.658 1.00 . A A . 64 ASN CG 1 1
2 3905 1 1 64 ASN H H 11.757 3.390 -11.407 1.00 . A A . 64 ASN H 1 1
2 3906 1 1 64 ASN HA H 11.984 5.240 -13.432 1.00 . A A . 64 ASN HA 1 1
2 3907 1 1 64 ASN HB2 H 11.779 5.688 -11.073 1.00 . A A . 64 ASN HB2 1 1
2 3908 1 1 64 ASN HB3 H 13.317 4.917 -10.767 1.00 . A A . 64 ASN HB3 1 1
2 3909 1 1 64 ASN HD21 H 12.154 7.533 -12.976 1.00 . A A . 64 ASN HD21 1 1
2 3910 1 1 64 ASN HD22 H 13.434 8.581 -12.598 1.00 . A A . 64 ASN HD22 1 1
2 3911 1 1 64 ASN N N 11.981 3.500 -12.355 1.00 . A A . 64 ASN N 1 1
2 3912 1 1 64 ASN ND2 N 12.977 7.724 -12.479 1.00 . A A . 64 ASN ND2 1 1
2 3913 1 1 64 ASN O O 14.325 5.100 -14.415 1.00 . A A . 64 ASN O 1 1
2 3914 1 1 64 ASN OD1 O 14.495 7.050 -11.025 1.00 . A A . 64 ASN OD1 1 1
2 3915 1 1 65 GLY C C 17.168 3.947 -12.969 1.00 . A A . 65 GLY C 1 1
2 3916 1 1 65 GLY CA C 16.016 3.107 -13.522 1.00 . A A . 65 GLY CA 1 1
2 3917 1 1 65 GLY H H 14.396 2.956 -12.154 1.00 . A A . 65 GLY H 1 1
2 3918 1 1 65 GLY HA2 H 16.218 2.064 -13.323 1.00 . A A . 65 GLY HA2 1 1
2 3919 1 1 65 GLY HA3 H 15.959 3.254 -14.591 1.00 . A A . 65 GLY HA3 1 1
2 3920 1 1 65 GLY N N 14.726 3.462 -12.925 1.00 . A A . 65 GLY N 1 1
2 3921 1 1 65 GLY O O 18.263 3.951 -13.532 1.00 . A A . 65 GLY O 1 1
2 3922 1 1 66 ASP C C 18.795 4.737 -10.245 1.00 . A A . 66 ASP C 1 1
2 3923 1 1 66 ASP CA C 17.960 5.501 -11.278 1.00 . A A . 66 ASP CA 1 1
2 3924 1 1 66 ASP CB C 17.305 6.721 -10.620 1.00 . A A . 66 ASP CB 1 1
2 3925 1 1 66 ASP CG C 16.384 6.268 -9.489 1.00 . A A . 66 ASP CG 1 1
2 3926 1 1 66 ASP H H 16.033 4.628 -11.469 1.00 . A A . 66 ASP H 1 1
2 3927 1 1 66 ASP HA H 18.618 5.847 -12.062 1.00 . A A . 66 ASP HA 1 1
2 3928 1 1 66 ASP HB2 H 18.073 7.367 -10.218 1.00 . A A . 66 ASP HB2 1 1
2 3929 1 1 66 ASP HB3 H 16.731 7.263 -11.356 1.00 . A A . 66 ASP HB3 1 1
2 3930 1 1 66 ASP N N 16.923 4.662 -11.877 1.00 . A A . 66 ASP N 1 1
2 3931 1 1 66 ASP O O 19.640 5.324 -9.567 1.00 . A A . 66 ASP O 1 1
2 3932 1 1 66 ASP OD1 O 16.460 5.112 -9.117 1.00 . A A . 66 ASP OD1 1 1
2 3933 1 1 66 ASP OD2 O 15.610 7.084 -9.015 1.00 . A A . 66 ASP OD2 1 1
2 3934 1 1 67 GLY C C 18.926 2.961 -7.754 1.00 . A A . 67 GLY C 1 1
2 3935 1 1 67 GLY CA C 19.310 2.607 -9.185 1.00 . A A . 67 GLY CA 1 1
2 3936 1 1 67 GLY H H 17.888 3.019 -10.703 1.00 . A A . 67 GLY H 1 1
2 3937 1 1 67 GLY HA2 H 19.087 1.565 -9.370 1.00 . A A . 67 GLY HA2 1 1
2 3938 1 1 67 GLY HA3 H 20.367 2.776 -9.320 1.00 . A A . 67 GLY HA3 1 1
2 3939 1 1 67 GLY N N 18.564 3.435 -10.134 1.00 . A A . 67 GLY N 1 1
2 3940 1 1 67 GLY O O 19.410 2.364 -6.796 1.00 . A A . 67 GLY O 1 1
2 3941 1 1 68 GLU C C 16.071 4.172 -6.273 1.00 . A A . 68 GLU C 1 1
2 3942 1 1 68 GLU CA C 17.573 4.418 -6.343 1.00 . A A . 68 GLU CA 1 1
2 3943 1 1 68 GLU CB C 17.964 5.889 -6.199 1.00 . A A . 68 GLU CB 1 1
2 3944 1 1 68 GLU CD C 18.121 7.825 -4.658 1.00 . A A . 68 GLU CD 1 1
2 3945 1 1 68 GLU CG C 17.718 6.365 -4.776 1.00 . A A . 68 GLU CG 1 1
2 3946 1 1 68 GLU H H 17.712 4.376 -8.447 1.00 . A A . 68 GLU H 1 1
2 3947 1 1 68 GLU HA H 18.036 3.858 -5.544 1.00 . A A . 68 GLU HA 1 1
2 3948 1 1 68 GLU HB2 H 19.012 6.004 -6.439 1.00 . A A . 68 GLU HB2 1 1
2 3949 1 1 68 GLU HB3 H 17.375 6.483 -6.881 1.00 . A A . 68 GLU HB3 1 1
2 3950 1 1 68 GLU HG2 H 16.673 6.257 -4.537 1.00 . A A . 68 GLU HG2 1 1
2 3951 1 1 68 GLU HG3 H 18.304 5.781 -4.094 1.00 . A A . 68 GLU HG3 1 1
2 3952 1 1 68 GLU N N 18.049 3.947 -7.636 1.00 . A A . 68 GLU N 1 1
2 3953 1 1 68 GLU O O 15.380 4.228 -7.295 1.00 . A A . 68 GLU O 1 1
2 3954 1 1 68 GLU OE1 O 18.523 8.392 -5.661 1.00 . A A . 68 GLU OE1 1 1
2 3955 1 1 68 GLU OE2 O 18.022 8.360 -3.566 1.00 . A A . 68 GLU OE2 1 1
2 3956 1 1 69 VAL C C 13.356 4.723 -4.493 1.00 . A A . 69 VAL C 1 1
2 3957 1 1 69 VAL CA C 14.150 3.512 -4.961 1.00 . A A . 69 VAL CA 1 1
2 3958 1 1 69 VAL CB C 13.991 2.358 -3.961 1.00 . A A . 69 VAL CB 1 1
2 3959 1 1 69 VAL CG1 C 12.530 1.940 -3.852 1.00 . A A . 69 VAL CG1 1 1
2 3960 1 1 69 VAL CG2 C 14.819 1.165 -4.423 1.00 . A A . 69 VAL CG2 1 1
2 3961 1 1 69 VAL H H 16.160 3.760 -4.308 1.00 . A A . 69 VAL H 1 1
2 3962 1 1 69 VAL HA H 13.779 3.194 -5.916 1.00 . A A . 69 VAL HA 1 1
2 3963 1 1 69 VAL HB H 14.342 2.669 -2.999 1.00 . A A . 69 VAL HB 1 1
2 3964 1 1 69 VAL HG11 H 11.930 2.798 -3.596 1.00 . A A . 69 VAL HG11 1 1
2 3965 1 1 69 VAL HG12 H 12.429 1.189 -3.082 1.00 . A A . 69 VAL HG12 1 1
2 3966 1 1 69 VAL HG13 H 12.203 1.533 -4.796 1.00 . A A . 69 VAL HG13 1 1
2 3967 1 1 69 VAL HG21 H 14.522 0.288 -3.868 1.00 . A A . 69 VAL HG21 1 1
2 3968 1 1 69 VAL HG22 H 15.863 1.367 -4.242 1.00 . A A . 69 VAL HG22 1 1
2 3969 1 1 69 VAL HG23 H 14.657 0.998 -5.476 1.00 . A A . 69 VAL HG23 1 1
2 3970 1 1 69 VAL N N 15.567 3.836 -5.089 1.00 . A A . 69 VAL N 1 1
2 3971 1 1 69 VAL O O 13.759 5.414 -3.571 1.00 . A A . 69 VAL O 1 1
2 3972 1 1 70 ASP C C 10.205 5.744 -3.949 1.00 . A A . 70 ASP C 1 1
2 3973 1 1 70 ASP CA C 11.402 6.145 -4.807 1.00 . A A . 70 ASP CA 1 1
2 3974 1 1 70 ASP CB C 10.941 6.873 -6.073 1.00 . A A . 70 ASP CB 1 1
2 3975 1 1 70 ASP CG C 10.297 8.207 -5.710 1.00 . A A . 70 ASP CG 1 1
2 3976 1 1 70 ASP H H 11.957 4.407 -5.905 1.00 . A A . 70 ASP H 1 1
2 3977 1 1 70 ASP HA H 12.002 6.827 -4.229 1.00 . A A . 70 ASP HA 1 1
2 3978 1 1 70 ASP HB2 H 11.793 7.052 -6.712 1.00 . A A . 70 ASP HB2 1 1
2 3979 1 1 70 ASP HB3 H 10.232 6.271 -6.595 1.00 . A A . 70 ASP HB3 1 1
2 3980 1 1 70 ASP N N 12.229 4.988 -5.155 1.00 . A A . 70 ASP N 1 1
2 3981 1 1 70 ASP O O 9.812 4.580 -3.904 1.00 . A A . 70 ASP O 1 1
2 3982 1 1 70 ASP OD1 O 10.380 8.590 -4.555 1.00 . A A . 70 ASP OD1 1 1
2 3983 1 1 70 ASP OD2 O 9.734 8.830 -6.596 1.00 . A A . 70 ASP OD2 1 1
2 3984 1 1 71 PHE C C 7.428 5.743 -3.098 1.00 . A A . 71 PHE C 1 1
2 3985 1 1 71 PHE CA C 8.527 6.501 -2.354 1.00 . A A . 71 PHE CA 1 1
2 3986 1 1 71 PHE CB C 8.008 7.883 -1.925 1.00 . A A . 71 PHE CB 1 1
2 3987 1 1 71 PHE CD1 C 6.524 6.658 -0.216 1.00 . A A . 71 PHE CD1 1 1
2 3988 1 1 71 PHE CD2 C 6.780 9.064 -0.091 1.00 . A A . 71 PHE CD2 1 1
2 3989 1 1 71 PHE CE1 C 5.668 6.698 0.894 1.00 . A A . 71 PHE CE1 1 1
2 3990 1 1 71 PHE CE2 C 5.931 9.095 1.014 1.00 . A A . 71 PHE CE2 1 1
2 3991 1 1 71 PHE CG C 7.086 7.849 -0.714 1.00 . A A . 71 PHE CG 1 1
2 3992 1 1 71 PHE CZ C 5.377 7.914 1.505 1.00 . A A . 71 PHE CZ 1 1
2 3993 1 1 71 PHE H H 10.037 7.626 -3.312 1.00 . A A . 71 PHE H 1 1
2 3994 1 1 71 PHE HA H 8.839 5.943 -1.485 1.00 . A A . 71 PHE HA 1 1
2 3995 1 1 71 PHE HB2 H 8.854 8.511 -1.692 1.00 . A A . 71 PHE HB2 1 1
2 3996 1 1 71 PHE HB3 H 7.474 8.322 -2.757 1.00 . A A . 71 PHE HB3 1 1
2 3997 1 1 71 PHE HD1 H 6.747 5.720 -0.669 1.00 . A A . 71 PHE HD1 1 1
2 3998 1 1 71 PHE HD2 H 7.207 9.982 -0.466 1.00 . A A . 71 PHE HD2 1 1
2 3999 1 1 71 PHE HE1 H 5.233 5.787 1.281 1.00 . A A . 71 PHE HE1 1 1
2 4000 1 1 71 PHE HE2 H 5.702 10.033 1.489 1.00 . A A . 71 PHE HE2 1 1
2 4001 1 1 71 PHE HZ H 4.721 7.943 2.355 1.00 . A A . 71 PHE HZ 1 1
2 4002 1 1 71 PHE N N 9.657 6.726 -3.247 1.00 . A A . 71 PHE N 1 1
2 4003 1 1 71 PHE O O 6.871 4.796 -2.575 1.00 . A A . 71 PHE O 1 1
2 4004 1 1 72 GLN C C 6.493 3.948 -5.294 1.00 . A A . 72 GLN C 1 1
2 4005 1 1 72 GLN CA C 6.101 5.417 -5.082 1.00 . A A . 72 GLN CA 1 1
2 4006 1 1 72 GLN CB C 5.898 6.098 -6.441 1.00 . A A . 72 GLN CB 1 1
2 4007 1 1 72 GLN CD C 5.178 8.231 -7.555 1.00 . A A . 72 GLN CD 1 1
2 4008 1 1 72 GLN CG C 5.347 7.512 -6.227 1.00 . A A . 72 GLN CG 1 1
2 4009 1 1 72 GLN H H 7.617 6.876 -4.734 1.00 . A A . 72 GLN H 1 1
2 4010 1 1 72 GLN HA H 5.166 5.456 -4.533 1.00 . A A . 72 GLN HA 1 1
2 4011 1 1 72 GLN HB2 H 6.844 6.155 -6.960 1.00 . A A . 72 GLN HB2 1 1
2 4012 1 1 72 GLN HB3 H 5.198 5.527 -7.031 1.00 . A A . 72 GLN HB3 1 1
2 4013 1 1 72 GLN HE21 H 4.019 9.645 -6.784 1.00 . A A . 72 GLN HE21 1 1
2 4014 1 1 72 GLN HE22 H 4.329 9.787 -8.441 1.00 . A A . 72 GLN HE22 1 1
2 4015 1 1 72 GLN HG2 H 4.391 7.447 -5.743 1.00 . A A . 72 GLN HG2 1 1
2 4016 1 1 72 GLN HG3 H 6.021 8.076 -5.604 1.00 . A A . 72 GLN HG3 1 1
2 4017 1 1 72 GLN N N 7.133 6.129 -4.327 1.00 . A A . 72 GLN N 1 1
2 4018 1 1 72 GLN NE2 N 4.448 9.311 -7.599 1.00 . A A . 72 GLN NE2 1 1
2 4019 1 1 72 GLN O O 5.656 3.033 -5.186 1.00 . A A . 72 GLN O 1 1
2 4020 1 1 72 GLN OE1 O 5.722 7.804 -8.573 1.00 . A A . 72 GLN OE1 1 1
2 4021 1 1 73 GLU C C 8.117 1.544 -4.505 1.00 . A A . 73 GLU C 1 1
2 4022 1 1 73 GLU CA C 8.261 2.363 -5.804 1.00 . A A . 73 GLU CA 1 1
2 4023 1 1 73 GLU CB C 9.747 2.438 -6.185 1.00 . A A . 73 GLU CB 1 1
2 4024 1 1 73 GLU CD C 11.451 3.230 -7.851 1.00 . A A . 73 GLU CD 1 1
2 4025 1 1 73 GLU CG C 9.955 3.228 -7.491 1.00 . A A . 73 GLU CG 1 1
2 4026 1 1 73 GLU H H 8.401 4.474 -5.644 1.00 . A A . 73 GLU H 1 1
2 4027 1 1 73 GLU HA H 7.709 1.905 -6.604 1.00 . A A . 73 GLU HA 1 1
2 4028 1 1 73 GLU HB2 H 10.281 2.932 -5.396 1.00 . A A . 73 GLU HB2 1 1
2 4029 1 1 73 GLU HB3 H 10.135 1.439 -6.308 1.00 . A A . 73 GLU HB3 1 1
2 4030 1 1 73 GLU HG2 H 9.393 2.761 -8.288 1.00 . A A . 73 GLU HG2 1 1
2 4031 1 1 73 GLU HG3 H 9.616 4.242 -7.359 1.00 . A A . 73 GLU HG3 1 1
2 4032 1 1 73 GLU N N 7.778 3.720 -5.582 1.00 . A A . 73 GLU N 1 1
2 4033 1 1 73 GLU O O 7.656 0.388 -4.491 1.00 . A A . 73 GLU O 1 1
2 4034 1 1 73 GLU OE1 O 12.169 2.471 -7.230 1.00 . A A . 73 GLU OE1 1 1
2 4035 1 1 73 GLU OE2 O 11.853 3.965 -8.756 1.00 . A A . 73 GLU OE2 1 1
2 4036 1 1 74 TYR C C 6.932 1.301 -1.733 1.00 . A A . 74 TYR C 1 1
2 4037 1 1 74 TYR CA C 8.384 1.603 -2.076 1.00 . A A . 74 TYR CA 1 1
2 4038 1 1 74 TYR CB C 8.947 2.603 -1.067 1.00 . A A . 74 TYR CB 1 1
2 4039 1 1 74 TYR CD1 C 10.054 1.263 0.745 1.00 . A A . 74 TYR CD1 1 1
2 4040 1 1 74 TYR CD2 C 7.857 2.198 1.160 1.00 . A A . 74 TYR CD2 1 1
2 4041 1 1 74 TYR CE1 C 10.062 0.715 2.029 1.00 . A A . 74 TYR CE1 1 1
2 4042 1 1 74 TYR CE2 C 7.864 1.648 2.444 1.00 . A A . 74 TYR CE2 1 1
2 4043 1 1 74 TYR CG C 8.953 2.005 0.312 1.00 . A A . 74 TYR CG 1 1
2 4044 1 1 74 TYR CZ C 8.968 0.907 2.876 1.00 . A A . 74 TYR CZ 1 1
2 4045 1 1 74 TYR H H 8.802 3.117 -3.488 1.00 . A A . 74 TYR H 1 1
2 4046 1 1 74 TYR HA H 8.963 0.694 -2.039 1.00 . A A . 74 TYR HA 1 1
2 4047 1 1 74 TYR HB2 H 9.958 2.858 -1.347 1.00 . A A . 74 TYR HB2 1 1
2 4048 1 1 74 TYR HB3 H 8.339 3.495 -1.068 1.00 . A A . 74 TYR HB3 1 1
2 4049 1 1 74 TYR HD1 H 10.899 1.116 0.089 1.00 . A A . 74 TYR HD1 1 1
2 4050 1 1 74 TYR HD2 H 7.006 2.772 0.821 1.00 . A A . 74 TYR HD2 1 1
2 4051 1 1 74 TYR HE1 H 10.913 0.146 2.368 1.00 . A A . 74 TYR HE1 1 1
2 4052 1 1 74 TYR HE2 H 7.019 1.794 3.101 1.00 . A A . 74 TYR HE2 1 1
2 4053 1 1 74 TYR HH H 8.855 1.083 4.769 1.00 . A A . 74 TYR HH 1 1
2 4054 1 1 74 TYR N N 8.480 2.196 -3.405 1.00 . A A . 74 TYR N 1 1
2 4055 1 1 74 TYR O O 6.590 0.266 -1.143 1.00 . A A . 74 TYR O 1 1
2 4056 1 1 74 TYR OH O 8.981 0.369 4.140 1.00 . A A . 74 TYR OH 1 1
2 4057 1 1 75 VAL C C 4.092 0.923 -2.531 1.00 . A A . 75 VAL C 1 1
2 4058 1 1 75 VAL CA C 4.660 2.156 -1.846 1.00 . A A . 75 VAL CA 1 1
2 4059 1 1 75 VAL CB C 3.939 3.486 -2.291 1.00 . A A . 75 VAL CB 1 1
2 4060 1 1 75 VAL CG1 C 2.967 3.263 -3.456 1.00 . A A . 75 VAL CG1 1 1
2 4061 1 1 75 VAL CG2 C 3.151 4.084 -1.115 1.00 . A A . 75 VAL CG2 1 1
2 4062 1 1 75 VAL H H 6.456 3.035 -2.557 1.00 . A A . 75 VAL H 1 1
2 4063 1 1 75 VAL HA H 4.533 2.027 -0.781 1.00 . A A . 75 VAL HA 1 1
2 4064 1 1 75 VAL HB H 4.670 4.211 -2.608 1.00 . A A . 75 VAL HB 1 1
2 4065 1 1 75 VAL HG11 H 3.523 3.036 -4.352 1.00 . A A . 75 VAL HG11 1 1
2 4066 1 1 75 VAL HG12 H 2.392 4.163 -3.614 1.00 . A A . 75 VAL HG12 1 1
2 4067 1 1 75 VAL HG13 H 2.304 2.459 -3.232 1.00 . A A . 75 VAL HG13 1 1
2 4068 1 1 75 VAL HG21 H 2.455 4.820 -1.490 1.00 . A A . 75 VAL HG21 1 1
2 4069 1 1 75 VAL HG22 H 3.839 4.560 -0.427 1.00 . A A . 75 VAL HG22 1 1
2 4070 1 1 75 VAL HG23 H 2.603 3.306 -0.604 1.00 . A A . 75 VAL HG23 1 1
2 4071 1 1 75 VAL N N 6.090 2.249 -2.105 1.00 . A A . 75 VAL N 1 1
2 4072 1 1 75 VAL O O 3.375 0.118 -1.903 1.00 . A A . 75 VAL O 1 1
2 4073 1 1 76 VAL C C 4.556 -1.695 -3.819 1.00 . A A . 76 VAL C 1 1
2 4074 1 1 76 VAL CA C 3.925 -0.460 -4.456 1.00 . A A . 76 VAL CA 1 1
2 4075 1 1 76 VAL CB C 4.141 -0.427 -5.975 1.00 . A A . 76 VAL CB 1 1
2 4076 1 1 76 VAL CG1 C 3.518 0.855 -6.544 1.00 . A A . 76 VAL CG1 1 1
2 4077 1 1 76 VAL CG2 C 5.629 -0.458 -6.310 1.00 . A A . 76 VAL CG2 1 1
2 4078 1 1 76 VAL H H 5.029 1.364 -4.275 1.00 . A A . 76 VAL H 1 1
2 4079 1 1 76 VAL HA H 2.861 -0.505 -4.271 1.00 . A A . 76 VAL HA 1 1
2 4080 1 1 76 VAL HB H 3.653 -1.284 -6.420 1.00 . A A . 76 VAL HB 1 1
2 4081 1 1 76 VAL HG11 H 4.174 1.690 -6.353 1.00 . A A . 76 VAL HG11 1 1
2 4082 1 1 76 VAL HG12 H 2.560 1.035 -6.072 1.00 . A A . 76 VAL HG12 1 1
2 4083 1 1 76 VAL HG13 H 3.376 0.745 -7.610 1.00 . A A . 76 VAL HG13 1 1
2 4084 1 1 76 VAL HG21 H 6.059 0.494 -6.079 1.00 . A A . 76 VAL HG21 1 1
2 4085 1 1 76 VAL HG22 H 5.756 -0.663 -7.363 1.00 . A A . 76 VAL HG22 1 1
2 4086 1 1 76 VAL HG23 H 6.119 -1.228 -5.735 1.00 . A A . 76 VAL HG23 1 1
2 4087 1 1 76 VAL N N 4.432 0.726 -3.800 1.00 . A A . 76 VAL N 1 1
2 4088 1 1 76 VAL O O 3.893 -2.714 -3.684 1.00 . A A . 76 VAL O 1 1
2 4089 1 1 77 LEU C C 5.617 -3.247 -1.527 1.00 . A A . 77 LEU C 1 1
2 4090 1 1 77 LEU CA C 6.429 -2.786 -2.739 1.00 . A A . 77 LEU CA 1 1
2 4091 1 1 77 LEU CB C 7.865 -2.458 -2.277 1.00 . A A . 77 LEU CB 1 1
2 4092 1 1 77 LEU CD1 C 8.829 -4.861 -2.246 1.00 . A A . 77 LEU CD1 1 1
2 4093 1 1 77 LEU CD2 C 9.775 -3.070 -0.777 1.00 . A A . 77 LEU CD2 1 1
2 4094 1 1 77 LEU CG C 8.491 -3.601 -1.424 1.00 . A A . 77 LEU CG 1 1
2 4095 1 1 77 LEU H H 6.346 -0.771 -3.500 1.00 . A A . 77 LEU H 1 1
2 4096 1 1 77 LEU HA H 6.464 -3.584 -3.456 1.00 . A A . 77 LEU HA 1 1
2 4097 1 1 77 LEU HB2 H 8.482 -2.287 -3.142 1.00 . A A . 77 LEU HB2 1 1
2 4098 1 1 77 LEU HB3 H 7.839 -1.556 -1.684 1.00 . A A . 77 LEU HB3 1 1
2 4099 1 1 77 LEU HD11 H 8.701 -5.732 -1.621 1.00 . A A . 77 LEU HD11 1 1
2 4100 1 1 77 LEU HD12 H 9.854 -4.820 -2.574 1.00 . A A . 77 LEU HD12 1 1
2 4101 1 1 77 LEU HD13 H 8.180 -4.940 -3.097 1.00 . A A . 77 LEU HD13 1 1
2 4102 1 1 77 LEU HD21 H 10.386 -2.594 -1.528 1.00 . A A . 77 LEU HD21 1 1
2 4103 1 1 77 LEU HD22 H 10.321 -3.889 -0.335 1.00 . A A . 77 LEU HD22 1 1
2 4104 1 1 77 LEU HD23 H 9.521 -2.351 -0.012 1.00 . A A . 77 LEU HD23 1 1
2 4105 1 1 77 LEU HG H 7.807 -3.877 -0.637 1.00 . A A . 77 LEU HG 1 1
2 4106 1 1 77 LEU N N 5.826 -1.613 -3.393 1.00 . A A . 77 LEU N 1 1
2 4107 1 1 77 LEU O O 5.267 -4.425 -1.419 1.00 . A A . 77 LEU O 1 1
2 4108 1 1 78 VAL C C 3.132 -3.161 0.216 1.00 . A A . 78 VAL C 1 1
2 4109 1 1 78 VAL CA C 4.554 -2.762 0.571 1.00 . A A . 78 VAL CA 1 1
2 4110 1 1 78 VAL CB C 4.524 -1.698 1.689 1.00 . A A . 78 VAL CB 1 1
2 4111 1 1 78 VAL CG1 C 5.945 -1.416 2.173 1.00 . A A . 78 VAL CG1 1 1
2 4112 1 1 78 VAL CG2 C 3.872 -0.390 1.213 1.00 . A A . 78 VAL CG2 1 1
2 4113 1 1 78 VAL H H 5.605 -1.402 -0.720 1.00 . A A . 78 VAL H 1 1
2 4114 1 1 78 VAL HA H 5.055 -3.637 0.969 1.00 . A A . 78 VAL HA 1 1
2 4115 1 1 78 VAL HB H 3.953 -2.092 2.519 1.00 . A A . 78 VAL HB 1 1
2 4116 1 1 78 VAL HG11 H 6.634 -1.512 1.348 1.00 . A A . 78 VAL HG11 1 1
2 4117 1 1 78 VAL HG12 H 6.201 -2.129 2.945 1.00 . A A . 78 VAL HG12 1 1
2 4118 1 1 78 VAL HG13 H 5.998 -0.417 2.578 1.00 . A A . 78 VAL HG13 1 1
2 4119 1 1 78 VAL HG21 H 2.912 -0.603 0.772 1.00 . A A . 78 VAL HG21 1 1
2 4120 1 1 78 VAL HG22 H 4.506 0.098 0.489 1.00 . A A . 78 VAL HG22 1 1
2 4121 1 1 78 VAL HG23 H 3.735 0.264 2.061 1.00 . A A . 78 VAL HG23 1 1
2 4122 1 1 78 VAL N N 5.309 -2.335 -0.610 1.00 . A A . 78 VAL N 1 1
2 4123 1 1 78 VAL O O 2.578 -4.092 0.806 1.00 . A A . 78 VAL O 1 1
2 4124 1 1 79 ALA C C 1.060 -4.170 -1.796 1.00 . A A . 79 ALA C 1 1
2 4125 1 1 79 ALA CA C 1.150 -2.806 -1.101 1.00 . A A . 79 ALA CA 1 1
2 4126 1 1 79 ALA CB C 0.570 -1.722 -2.004 1.00 . A A . 79 ALA CB 1 1
2 4127 1 1 79 ALA H H 3.006 -1.721 -1.193 1.00 . A A . 79 ALA H 1 1
2 4128 1 1 79 ALA HA H 0.561 -2.848 -0.196 1.00 . A A . 79 ALA HA 1 1
2 4129 1 1 79 ALA HB1 H -0.479 -1.604 -1.783 1.00 . A A . 79 ALA HB1 1 1
2 4130 1 1 79 ALA HB2 H 0.700 -1.999 -3.039 1.00 . A A . 79 ALA HB2 1 1
2 4131 1 1 79 ALA HB3 H 1.078 -0.795 -1.818 1.00 . A A . 79 ALA HB3 1 1
2 4132 1 1 79 ALA N N 2.526 -2.466 -0.737 1.00 . A A . 79 ALA N 1 1
2 4133 1 1 79 ALA O O 0.235 -5.033 -1.430 1.00 . A A . 79 ALA O 1 1
2 4134 1 1 80 ALA C C 2.303 -6.746 -2.559 1.00 . A A . 80 ALA C 1 1
2 4135 1 1 80 ALA CA C 1.937 -5.621 -3.516 1.00 . A A . 80 ALA CA 1 1
2 4136 1 1 80 ALA CB C 2.936 -5.543 -4.671 1.00 . A A . 80 ALA CB 1 1
2 4137 1 1 80 ALA H H 2.557 -3.662 -3.026 1.00 . A A . 80 ALA H 1 1
2 4138 1 1 80 ALA HA H 0.949 -5.800 -3.920 1.00 . A A . 80 ALA HA 1 1
2 4139 1 1 80 ALA HB1 H 3.881 -5.170 -4.307 1.00 . A A . 80 ALA HB1 1 1
2 4140 1 1 80 ALA HB2 H 2.550 -4.872 -5.430 1.00 . A A . 80 ALA HB2 1 1
2 4141 1 1 80 ALA HB3 H 3.074 -6.526 -5.096 1.00 . A A . 80 ALA HB3 1 1
2 4142 1 1 80 ALA N N 1.922 -4.369 -2.788 1.00 . A A . 80 ALA N 1 1
2 4143 1 1 80 ALA O O 1.709 -7.825 -2.587 1.00 . A A . 80 ALA O 1 1
2 4144 1 1 81 LEU C C 2.405 -7.730 0.245 1.00 . A A . 81 LEU C 1 1
2 4145 1 1 81 LEU CA C 3.591 -7.479 -0.675 1.00 . A A . 81 LEU CA 1 1
2 4146 1 1 81 LEU CB C 4.847 -7.090 0.120 1.00 . A A . 81 LEU CB 1 1
2 4147 1 1 81 LEU CD1 C 6.217 -7.133 -2.028 1.00 . A A . 81 LEU CD1 1 1
2 4148 1 1 81 LEU CD2 C 7.353 -7.165 0.192 1.00 . A A . 81 LEU CD2 1 1
2 4149 1 1 81 LEU CG C 6.114 -7.626 -0.581 1.00 . A A . 81 LEU CG 1 1
2 4150 1 1 81 LEU H H 3.679 -5.589 -1.640 1.00 . A A . 81 LEU H 1 1
2 4151 1 1 81 LEU HA H 3.797 -8.401 -1.201 1.00 . A A . 81 LEU HA 1 1
2 4152 1 1 81 LEU HB2 H 4.904 -6.014 0.191 1.00 . A A . 81 LEU HB2 1 1
2 4153 1 1 81 LEU HB3 H 4.785 -7.511 1.113 1.00 . A A . 81 LEU HB3 1 1
2 4154 1 1 81 LEU HD11 H 6.527 -6.106 -2.039 1.00 . A A . 81 LEU HD11 1 1
2 4155 1 1 81 LEU HD12 H 5.265 -7.230 -2.520 1.00 . A A . 81 LEU HD12 1 1
2 4156 1 1 81 LEU HD13 H 6.949 -7.731 -2.552 1.00 . A A . 81 LEU HD13 1 1
2 4157 1 1 81 LEU HD21 H 7.384 -6.086 0.215 1.00 . A A . 81 LEU HD21 1 1
2 4158 1 1 81 LEU HD22 H 8.241 -7.540 -0.296 1.00 . A A . 81 LEU HD22 1 1
2 4159 1 1 81 LEU HD23 H 7.311 -7.546 1.202 1.00 . A A . 81 LEU HD23 1 1
2 4160 1 1 81 LEU HG H 6.083 -8.706 -0.580 1.00 . A A . 81 LEU HG 1 1
2 4161 1 1 81 LEU N N 3.247 -6.478 -1.663 1.00 . A A . 81 LEU N 1 1
2 4162 1 1 81 LEU O O 2.203 -8.849 0.686 1.00 . A A . 81 LEU O 1 1
2 4163 1 1 82 THR C C -0.555 -7.839 0.804 1.00 . A A . 82 THR C 1 1
2 4164 1 1 82 THR CA C 0.467 -6.881 1.423 1.00 . A A . 82 THR CA 1 1
2 4165 1 1 82 THR CB C -0.209 -5.529 1.676 1.00 . A A . 82 THR CB 1 1
2 4166 1 1 82 THR CG2 C -1.326 -5.690 2.708 1.00 . A A . 82 THR CG2 1 1
2 4167 1 1 82 THR H H 1.822 -5.797 0.181 1.00 . A A . 82 THR H 1 1
2 4168 1 1 82 THR HA H 0.795 -7.288 2.362 1.00 . A A . 82 THR HA 1 1
2 4169 1 1 82 THR HB H -0.631 -5.159 0.752 1.00 . A A . 82 THR HB 1 1
2 4170 1 1 82 THR HG1 H 0.398 -3.716 2.031 1.00 . A A . 82 THR HG1 1 1
2 4171 1 1 82 THR HG21 H -1.404 -4.786 3.292 1.00 . A A . 82 THR HG21 1 1
2 4172 1 1 82 THR HG22 H -1.102 -6.521 3.360 1.00 . A A . 82 THR HG22 1 1
2 4173 1 1 82 THR HG23 H -2.262 -5.873 2.199 1.00 . A A . 82 THR HG23 1 1
2 4174 1 1 82 THR N N 1.622 -6.689 0.545 1.00 . A A . 82 THR N 1 1
2 4175 1 1 82 THR O O -0.980 -8.821 1.443 1.00 . A A . 82 THR O 1 1
2 4176 1 1 82 THR OG1 O 0.748 -4.601 2.163 1.00 . A A . 82 THR OG1 1 1
2 4177 1 1 83 VAL C C -1.295 -9.878 -1.272 1.00 . A A . 83 VAL C 1 1
2 4178 1 1 83 VAL CA C -1.889 -8.481 -1.112 1.00 . A A . 83 VAL CA 1 1
2 4179 1 1 83 VAL CB C -2.378 -7.939 -2.474 1.00 . A A . 83 VAL CB 1 1
2 4180 1 1 83 VAL CG1 C -1.238 -7.861 -3.489 1.00 . A A . 83 VAL CG1 1 1
2 4181 1 1 83 VAL CG2 C -3.449 -8.887 -3.028 1.00 . A A . 83 VAL CG2 1 1
2 4182 1 1 83 VAL H H -0.557 -6.797 -0.930 1.00 . A A . 83 VAL H 1 1
2 4183 1 1 83 VAL HA H -2.754 -8.566 -0.462 1.00 . A A . 83 VAL HA 1 1
2 4184 1 1 83 VAL HB H -2.808 -6.961 -2.339 1.00 . A A . 83 VAL HB 1 1
2 4185 1 1 83 VAL HG11 H -0.387 -7.415 -3.036 1.00 . A A . 83 VAL HG11 1 1
2 4186 1 1 83 VAL HG12 H -1.546 -7.253 -4.324 1.00 . A A . 83 VAL HG12 1 1
2 4187 1 1 83 VAL HG13 H -0.991 -8.854 -3.837 1.00 . A A . 83 VAL HG13 1 1
2 4188 1 1 83 VAL HG21 H -2.972 -9.689 -3.581 1.00 . A A . 83 VAL HG21 1 1
2 4189 1 1 83 VAL HG22 H -4.108 -8.341 -3.686 1.00 . A A . 83 VAL HG22 1 1
2 4190 1 1 83 VAL HG23 H -4.021 -9.304 -2.213 1.00 . A A . 83 VAL HG23 1 1
2 4191 1 1 83 VAL N N -0.931 -7.582 -0.454 1.00 . A A . 83 VAL N 1 1
2 4192 1 1 83 VAL O O -1.985 -10.885 -1.082 1.00 . A A . 83 VAL O 1 1
2 4193 1 1 84 ALA C C 0.718 -11.935 -0.403 1.00 . A A . 84 ALA C 1 1
2 4194 1 1 84 ALA CA C 0.669 -11.215 -1.741 1.00 . A A . 84 ALA CA 1 1
2 4195 1 1 84 ALA CB C 2.080 -11.005 -2.280 1.00 . A A . 84 ALA CB 1 1
2 4196 1 1 84 ALA H H 0.510 -9.107 -1.703 1.00 . A A . 84 ALA H 1 1
2 4197 1 1 84 ALA HA H 0.114 -11.820 -2.443 1.00 . A A . 84 ALA HA 1 1
2 4198 1 1 84 ALA HB1 H 2.698 -10.567 -1.511 1.00 . A A . 84 ALA HB1 1 1
2 4199 1 1 84 ALA HB2 H 2.040 -10.343 -3.133 1.00 . A A . 84 ALA HB2 1 1
2 4200 1 1 84 ALA HB3 H 2.495 -11.955 -2.580 1.00 . A A . 84 ALA HB3 1 1
2 4201 1 1 84 ALA N N -0.004 -9.936 -1.590 1.00 . A A . 84 ALA N 1 1
2 4202 1 1 84 ALA O O 0.711 -13.163 -0.343 1.00 . A A . 84 ALA O 1 1
2 4203 1 1 85 CYS C C -0.487 -12.369 2.337 1.00 . A A . 85 CYS C 1 1
2 4204 1 1 85 CYS CA C 0.830 -11.703 2.006 1.00 . A A . 85 CYS CA 1 1
2 4205 1 1 85 CYS CB C 1.114 -10.595 3.022 1.00 . A A . 85 CYS CB 1 1
2 4206 1 1 85 CYS H H 0.781 -10.178 0.550 1.00 . A A . 85 CYS H 1 1
2 4207 1 1 85 CYS HA H 1.620 -12.437 2.056 1.00 . A A . 85 CYS HA 1 1
2 4208 1 1 85 CYS HB2 H 1.958 -10.009 2.691 1.00 . A A . 85 CYS HB2 1 1
2 4209 1 1 85 CYS HB3 H 0.247 -9.958 3.112 1.00 . A A . 85 CYS HB3 1 1
2 4210 1 1 85 CYS N N 0.775 -11.151 0.667 1.00 . A A . 85 CYS N 1 1
2 4211 1 1 85 CYS O O -0.524 -13.550 2.686 1.00 . A A . 85 CYS O 1 1
2 4212 1 1 85 CYS SG S 1.488 -11.333 4.632 1.00 . A A . 85 CYS SG 1 1
2 4213 1 1 86 ASN C C -3.042 -13.459 1.615 1.00 . A A . 86 ASN C 1 1
2 4214 1 1 86 ASN CA C -2.875 -12.224 2.492 1.00 . A A . 86 ASN CA 1 1
2 4215 1 1 86 ASN CB C -4.004 -11.234 2.212 1.00 . A A . 86 ASN CB 1 1
2 4216 1 1 86 ASN CG C -5.329 -11.821 2.686 1.00 . A A . 86 ASN CG 1 1
2 4217 1 1 86 ASN H H -1.516 -10.679 1.909 1.00 . A A . 86 ASN H 1 1
2 4218 1 1 86 ASN HA H -2.909 -12.519 3.530 1.00 . A A . 86 ASN HA 1 1
2 4219 1 1 86 ASN HB2 H -3.809 -10.312 2.737 1.00 . A A . 86 ASN HB2 1 1
2 4220 1 1 86 ASN HB3 H -4.056 -11.042 1.151 1.00 . A A . 86 ASN HB3 1 1
2 4221 1 1 86 ASN HD21 H -4.942 -11.525 4.611 1.00 . A A . 86 ASN HD21 1 1
2 4222 1 1 86 ASN HD22 H -6.444 -12.241 4.275 1.00 . A A . 86 ASN HD22 1 1
2 4223 1 1 86 ASN N N -1.582 -11.623 2.208 1.00 . A A . 86 ASN N 1 1
2 4224 1 1 86 ASN ND2 N -5.593 -11.866 3.963 1.00 . A A . 86 ASN ND2 1 1
2 4225 1 1 86 ASN O O -3.508 -14.515 2.075 1.00 . A A . 86 ASN O 1 1
2 4226 1 1 86 ASN OD1 O -6.145 -12.249 1.872 1.00 . A A . 86 ASN OD1 1 1
2 4227 1 1 87 ASN C C -1.864 -15.601 -0.020 1.00 . A A . 87 ASN C 1 1
2 4228 1 1 87 ASN CA C -2.681 -14.453 -0.570 1.00 . A A . 87 ASN CA 1 1
2 4229 1 1 87 ASN CB C -2.126 -14.034 -1.933 1.00 . A A . 87 ASN CB 1 1
2 4230 1 1 87 ASN CG C -3.014 -12.958 -2.548 1.00 . A A . 87 ASN CG 1 1
2 4231 1 1 87 ASN H H -2.230 -12.475 0.052 1.00 . A A . 87 ASN H 1 1
2 4232 1 1 87 ASN HA H -3.703 -14.785 -0.691 1.00 . A A . 87 ASN HA 1 1
2 4233 1 1 87 ASN HB2 H -1.127 -13.644 -1.807 1.00 . A A . 87 ASN HB2 1 1
2 4234 1 1 87 ASN HB3 H -2.095 -14.890 -2.588 1.00 . A A . 87 ASN HB3 1 1
2 4235 1 1 87 ASN HD21 H -1.643 -12.364 -3.855 1.00 . A A . 87 ASN HD21 1 1
2 4236 1 1 87 ASN HD22 H -3.119 -11.529 -3.923 1.00 . A A . 87 ASN HD22 1 1
2 4237 1 1 87 ASN N N -2.616 -13.331 0.353 1.00 . A A . 87 ASN N 1 1
2 4238 1 1 87 ASN ND2 N -2.554 -12.222 -3.522 1.00 . A A . 87 ASN ND2 1 1
2 4239 1 1 87 ASN O O -2.265 -16.730 -0.071 1.00 . A A . 87 ASN O 1 1
2 4240 1 1 87 ASN OD1 O -4.158 -12.782 -2.129 1.00 . A A . 87 ASN OD1 1 1
2 4241 1 1 88 PHE C C -0.719 -17.084 2.235 1.00 . A A . 88 PHE C 1 1
2 4242 1 1 88 PHE CA C 0.044 -16.420 1.091 1.00 . A A . 88 PHE CA 1 1
2 4243 1 1 88 PHE CB C 1.417 -15.942 1.565 1.00 . A A . 88 PHE CB 1 1
2 4244 1 1 88 PHE CD1 C 2.965 -17.872 1.081 1.00 . A A . 88 PHE CD1 1 1
2 4245 1 1 88 PHE CD2 C 2.259 -17.487 3.368 1.00 . A A . 88 PHE CD2 1 1
2 4246 1 1 88 PHE CE1 C 3.720 -18.973 1.500 1.00 . A A . 88 PHE CE1 1 1
2 4247 1 1 88 PHE CE2 C 3.015 -18.589 3.787 1.00 . A A . 88 PHE CE2 1 1
2 4248 1 1 88 PHE CG C 2.234 -17.129 2.015 1.00 . A A . 88 PHE CG 1 1
2 4249 1 1 88 PHE CZ C 3.745 -19.332 2.852 1.00 . A A . 88 PHE CZ 1 1
2 4250 1 1 88 PHE H H -0.404 -14.404 0.608 1.00 . A A . 88 PHE H 1 1
2 4251 1 1 88 PHE HA H 0.170 -17.160 0.295 1.00 . A A . 88 PHE HA 1 1
2 4252 1 1 88 PHE HB2 H 1.925 -15.442 0.752 1.00 . A A . 88 PHE HB2 1 1
2 4253 1 1 88 PHE HB3 H 1.295 -15.257 2.389 1.00 . A A . 88 PHE HB3 1 1
2 4254 1 1 88 PHE HD1 H 2.945 -17.596 0.037 1.00 . A A . 88 PHE HD1 1 1
2 4255 1 1 88 PHE HD2 H 1.695 -16.915 4.089 1.00 . A A . 88 PHE HD2 1 1
2 4256 1 1 88 PHE HE1 H 4.284 -19.547 0.779 1.00 . A A . 88 PHE HE1 1 1
2 4257 1 1 88 PHE HE2 H 3.035 -18.865 4.831 1.00 . A A . 88 PHE HE2 1 1
2 4258 1 1 88 PHE HZ H 4.328 -20.182 3.175 1.00 . A A . 88 PHE HZ 1 1
2 4259 1 1 88 PHE N N -0.724 -15.327 0.542 1.00 . A A . 88 PHE N 1 1
2 4260 1 1 88 PHE O O -0.684 -18.304 2.388 1.00 . A A . 88 PHE O 1 1
2 4261 1 1 89 PHE C C -3.262 -17.739 3.773 1.00 . A A . 89 PHE C 1 1
2 4262 1 1 89 PHE CA C -2.100 -16.838 4.208 1.00 . A A . 89 PHE CA 1 1
2 4263 1 1 89 PHE CB C -2.642 -15.703 5.078 1.00 . A A . 89 PHE CB 1 1
2 4264 1 1 89 PHE CD1 C -2.499 -16.576 7.439 1.00 . A A . 89 PHE CD1 1 1
2 4265 1 1 89 PHE CD2 C -4.662 -16.515 6.346 1.00 . A A . 89 PHE CD2 1 1
2 4266 1 1 89 PHE CE1 C -3.095 -17.109 8.588 1.00 . A A . 89 PHE CE1 1 1
2 4267 1 1 89 PHE CE2 C -5.259 -17.048 7.495 1.00 . A A . 89 PHE CE2 1 1
2 4268 1 1 89 PHE CG C -3.283 -16.279 6.318 1.00 . A A . 89 PHE CG 1 1
2 4269 1 1 89 PHE CZ C -4.475 -17.346 8.617 1.00 . A A . 89 PHE CZ 1 1
2 4270 1 1 89 PHE H H -1.352 -15.307 2.932 1.00 . A A . 89 PHE H 1 1
2 4271 1 1 89 PHE HA H -1.413 -17.422 4.800 1.00 . A A . 89 PHE HA 1 1
2 4272 1 1 89 PHE HB2 H -1.830 -15.049 5.363 1.00 . A A . 89 PHE HB2 1 1
2 4273 1 1 89 PHE HB3 H -3.378 -15.142 4.521 1.00 . A A . 89 PHE HB3 1 1
2 4274 1 1 89 PHE HD1 H -1.435 -16.394 7.418 1.00 . A A . 89 PHE HD1 1 1
2 4275 1 1 89 PHE HD2 H -5.268 -16.286 5.481 1.00 . A A . 89 PHE HD2 1 1
2 4276 1 1 89 PHE HE1 H -2.489 -17.338 9.453 1.00 . A A . 89 PHE HE1 1 1
2 4277 1 1 89 PHE HE2 H -6.323 -17.231 7.517 1.00 . A A . 89 PHE HE2 1 1
2 4278 1 1 89 PHE HZ H -4.934 -17.757 9.503 1.00 . A A . 89 PHE HZ 1 1
2 4279 1 1 89 PHE N N -1.375 -16.278 3.070 1.00 . A A . 89 PHE N 1 1
2 4280 1 1 89 PHE O O -3.263 -18.931 4.079 1.00 . A A . 89 PHE O 1 1
2 4281 1 1 90 TRP C C -4.936 -19.015 1.529 1.00 . A A . 90 TRP C 1 1
2 4282 1 1 90 TRP CA C -5.369 -18.015 2.591 1.00 . A A . 90 TRP CA 1 1
2 4283 1 1 90 TRP CB C -6.505 -17.174 2.033 1.00 . A A . 90 TRP CB 1 1
2 4284 1 1 90 TRP CD1 C -7.608 -18.889 0.580 1.00 . A A . 90 TRP CD1 1 1
2 4285 1 1 90 TRP CD2 C -8.841 -18.416 2.396 1.00 . A A . 90 TRP CD2 1 1
2 4286 1 1 90 TRP CE2 C -9.556 -19.392 1.659 1.00 . A A . 90 TRP CE2 1 1
2 4287 1 1 90 TRP CE3 C -9.408 -17.942 3.593 1.00 . A A . 90 TRP CE3 1 1
2 4288 1 1 90 TRP CG C -7.605 -18.117 1.681 1.00 . A A . 90 TRP CG 1 1
2 4289 1 1 90 TRP CH2 C -11.336 -19.399 3.288 1.00 . A A . 90 TRP CH2 1 1
2 4290 1 1 90 TRP CZ2 C -10.787 -19.881 2.096 1.00 . A A . 90 TRP CZ2 1 1
2 4291 1 1 90 TRP CZ3 C -10.648 -18.432 4.036 1.00 . A A . 90 TRP CZ3 1 1
2 4292 1 1 90 TRP H H -4.198 -16.226 2.807 1.00 . A A . 90 TRP H 1 1
2 4293 1 1 90 TRP HA H -5.747 -18.570 3.431 1.00 . A A . 90 TRP HA 1 1
2 4294 1 1 90 TRP HB2 H -6.842 -16.469 2.779 1.00 . A A . 90 TRP HB2 1 1
2 4295 1 1 90 TRP HB3 H -6.177 -16.649 1.148 1.00 . A A . 90 TRP HB3 1 1
2 4296 1 1 90 TRP HD1 H -6.830 -18.917 -0.158 1.00 . A A . 90 TRP HD1 1 1
2 4297 1 1 90 TRP HE1 H -8.988 -20.297 -0.134 1.00 . A A . 90 TRP HE1 1 1
2 4298 1 1 90 TRP HE3 H -8.886 -17.197 4.176 1.00 . A A . 90 TRP HE3 1 1
2 4299 1 1 90 TRP HH2 H -12.289 -19.771 3.633 1.00 . A A . 90 TRP HH2 1 1
2 4300 1 1 90 TRP HZ2 H -11.313 -20.626 1.517 1.00 . A A . 90 TRP HZ2 1 1
2 4301 1 1 90 TRP HZ3 H -11.074 -18.061 4.955 1.00 . A A . 90 TRP HZ3 1 1
2 4302 1 1 90 TRP N N -4.243 -17.186 3.049 1.00 . A A . 90 TRP N 1 1
2 4303 1 1 90 TRP NE1 N -8.754 -19.652 0.564 1.00 . A A . 90 TRP NE1 1 1
2 4304 1 1 90 TRP O O -5.324 -20.183 1.544 1.00 . A A . 90 TRP O 1 1
2 4305 1 1 91 GLU C C -2.202 -19.814 -0.215 1.00 . A A . 91 GLU C 1 1
2 4306 1 1 91 GLU CA C -3.608 -19.303 -0.500 1.00 . A A . 91 GLU CA 1 1
2 4307 1 1 91 GLU CB C -3.587 -18.442 -1.776 1.00 . A A . 91 GLU CB 1 1
2 4308 1 1 91 GLU CD C -4.943 -17.488 -3.646 1.00 . A A . 91 GLU CD 1 1
2 4309 1 1 91 GLU CG C -4.995 -18.284 -2.345 1.00 . A A . 91 GLU CG 1 1
2 4310 1 1 91 GLU H H -3.875 -17.573 0.672 1.00 . A A . 91 GLU H 1 1
2 4311 1 1 91 GLU HA H -4.268 -20.146 -0.666 1.00 . A A . 91 GLU HA 1 1
2 4312 1 1 91 GLU HB2 H -3.229 -17.467 -1.535 1.00 . A A . 91 GLU HB2 1 1
2 4313 1 1 91 GLU HB3 H -2.926 -18.866 -2.493 1.00 . A A . 91 GLU HB3 1 1
2 4314 1 1 91 GLU HG2 H -5.420 -19.258 -2.534 1.00 . A A . 91 GLU HG2 1 1
2 4315 1 1 91 GLU HG3 H -5.609 -17.754 -1.634 1.00 . A A . 91 GLU HG3 1 1
2 4316 1 1 91 GLU N N -4.131 -18.519 0.610 1.00 . A A . 91 GLU N 1 1
2 4317 1 1 91 GLU O O -1.421 -19.162 0.467 1.00 . A A . 91 GLU O 1 1
2 4318 1 1 91 GLU OE1 O -3.883 -16.976 -3.962 1.00 . A A . 91 GLU OE1 1 1
2 4319 1 1 91 GLU OE2 O -5.965 -17.405 -4.307 1.00 . A A . 91 GLU OE2 1 1
2 4320 1 1 92 ASN C C 0.289 -21.415 -1.818 1.00 . A A . 92 ASN C 1 1
2 4321 1 1 92 ASN CA C -0.564 -21.581 -0.564 1.00 . A A . 92 ASN CA 1 1
2 4322 1 1 92 ASN CB C -0.706 -23.067 -0.237 1.00 . A A . 92 ASN CB 1 1
2 4323 1 1 92 ASN CG C -1.434 -23.243 1.092 1.00 . A A . 92 ASN CG 1 1
2 4324 1 1 92 ASN H H -2.547 -21.460 -1.303 1.00 . A A . 92 ASN H 1 1
2 4325 1 1 92 ASN HA H -0.071 -21.088 0.263 1.00 . A A . 92 ASN HA 1 1
2 4326 1 1 92 ASN HB2 H -1.268 -23.554 -1.020 1.00 . A A . 92 ASN HB2 1 1
2 4327 1 1 92 ASN HB3 H 0.274 -23.515 -0.168 1.00 . A A . 92 ASN HB3 1 1
2 4328 1 1 92 ASN HD21 H -1.887 -25.147 0.760 1.00 . A A . 92 ASN HD21 1 1
2 4329 1 1 92 ASN HD22 H -2.430 -24.519 2.241 1.00 . A A . 92 ASN HD22 1 1
2 4330 1 1 92 ASN N N -1.883 -20.987 -0.758 1.00 . A A . 92 ASN N 1 1
2 4331 1 1 92 ASN ND2 N -1.961 -24.398 1.389 1.00 . A A . 92 ASN ND2 1 1
2 4332 1 1 92 ASN O O -0.194 -21.594 -2.936 1.00 . A A . 92 ASN O 1 1
2 4333 1 1 92 ASN OD1 O -1.525 -22.301 1.879 1.00 . A A . 92 ASN OD1 1 1
2 4334 1 1 93 SER C C 2.683 -22.201 -3.489 1.00 . A A . 93 SER C 1 1
2 4335 1 1 93 SER CA C 2.470 -20.886 -2.746 1.00 . A A . 93 SER CA 1 1
2 4336 1 1 93 SER CB C 3.815 -20.360 -2.243 1.00 . A A . 93 SER CB 1 1
2 4337 1 1 93 SER H H 1.887 -20.945 -0.709 1.00 . A A . 93 SER H 1 1
2 4338 1 1 93 SER HA H 2.046 -20.165 -3.426 1.00 . A A . 93 SER HA 1 1
2 4339 1 1 93 SER HB2 H 3.693 -19.358 -1.868 1.00 . A A . 93 SER HB2 1 1
2 4340 1 1 93 SER HB3 H 4.176 -20.998 -1.448 1.00 . A A . 93 SER HB3 1 1
2 4341 1 1 93 SER HG H 4.254 -20.234 -4.134 1.00 . A A . 93 SER HG 1 1
2 4342 1 1 93 SER N N 1.559 -21.074 -1.623 1.00 . A A . 93 SER N 1 1
2 4343 1 1 93 SER O O 3.615 -22.909 -3.145 1.00 . A A . 93 SER O 1 1
2 4344 1 1 93 SER OG O 4.745 -20.347 -3.318 1.00 . A A . 93 SER OG 1 1
2 4345 2 1 1 GLY C C 8.573 -2.932 13.676 1.00 . B B . 1 GLY C 1 1
2 4346 2 1 1 GLY CA C 9.529 -2.171 14.589 1.00 . B B . 1 GLY CA 1 1
2 4347 2 1 1 GLY H1 H 11.045 -3.449 15.353 1.00 . B B . 1 GLY H1 1 1
2 4348 2 1 1 GLY HA2 H 8.980 -1.411 15.126 1.00 . B B . 1 GLY HA2 1 1
2 4349 2 1 1 GLY HA3 H 10.290 -1.700 13.986 1.00 . B B . 1 GLY HA3 1 1
2 4350 2 1 1 GLY N N 10.162 -3.070 15.546 1.00 . B B . 1 GLY N 1 1
2 4351 2 1 1 GLY O O 8.706 -2.903 12.461 1.00 . B B . 1 GLY O 1 1
2 4352 2 1 2 SER C C 5.498 -3.484 13.020 1.00 . B B . 2 SER C 1 1
2 4353 2 1 2 SER CA C 6.633 -4.382 13.509 1.00 . B B . 2 SER CA 1 1
2 4354 2 1 2 SER CB C 6.058 -5.505 14.374 1.00 . B B . 2 SER CB 1 1
2 4355 2 1 2 SER H H 7.551 -3.604 15.253 1.00 . B B . 2 SER H 1 1
2 4356 2 1 2 SER HA H 7.125 -4.820 12.654 1.00 . B B . 2 SER HA 1 1
2 4357 2 1 2 SER HB2 H 5.669 -5.094 15.290 1.00 . B B . 2 SER HB2 1 1
2 4358 2 1 2 SER HB3 H 5.261 -6.001 13.836 1.00 . B B . 2 SER HB3 1 1
2 4359 2 1 2 SER HG H 6.753 -7.041 15.345 1.00 . B B . 2 SER HG 1 1
2 4360 2 1 2 SER N N 7.609 -3.614 14.275 1.00 . B B . 2 SER N 1 1
2 4361 2 1 2 SER O O 4.471 -3.973 12.548 1.00 . B B . 2 SER O 1 1
2 4362 2 1 2 SER OG O 7.090 -6.435 14.680 1.00 . B B . 2 SER OG 1 1
2 4363 2 1 3 GLU C C 4.287 -1.320 11.291 1.00 . B B . 3 GLU C 1 1
2 4364 2 1 3 GLU CA C 4.624 -1.232 12.771 1.00 . B B . 3 GLU CA 1 1
2 4365 2 1 3 GLU CB C 5.075 0.198 13.079 1.00 . B B . 3 GLU CB 1 1
2 4366 2 1 3 GLU CD C 5.585 1.826 14.905 1.00 . B B . 3 GLU CD 1 1
2 4367 2 1 3 GLU CG C 5.187 0.387 14.589 1.00 . B B . 3 GLU CG 1 1
2 4368 2 1 3 GLU H H 6.499 -1.836 13.568 1.00 . B B . 3 GLU H 1 1
2 4369 2 1 3 GLU HA H 3.736 -1.437 13.342 1.00 . B B . 3 GLU HA 1 1
2 4370 2 1 3 GLU HB2 H 6.038 0.376 12.622 1.00 . B B . 3 GLU HB2 1 1
2 4371 2 1 3 GLU HB3 H 4.355 0.896 12.682 1.00 . B B . 3 GLU HB3 1 1
2 4372 2 1 3 GLU HG2 H 4.232 0.174 15.041 1.00 . B B . 3 GLU HG2 1 1
2 4373 2 1 3 GLU HG3 H 5.932 -0.286 14.981 1.00 . B B . 3 GLU HG3 1 1
2 4374 2 1 3 GLU N N 5.669 -2.173 13.169 1.00 . B B . 3 GLU N 1 1
2 4375 2 1 3 GLU O O 3.116 -1.201 10.912 1.00 . B B . 3 GLU O 1 1
2 4376 2 1 3 GLU OE1 O 5.915 2.547 13.978 1.00 . B B . 3 GLU OE1 1 1
2 4377 2 1 3 GLU OE2 O 5.554 2.185 16.071 1.00 . B B . 3 GLU OE2 1 1
2 4378 2 1 4 LEU C C 4.065 -2.787 8.798 1.00 . B B . 4 LEU C 1 1
2 4379 2 1 4 LEU CA C 4.993 -1.595 9.026 1.00 . B B . 4 LEU CA 1 1
2 4380 2 1 4 LEU CB C 6.296 -1.783 8.247 1.00 . B B . 4 LEU CB 1 1
2 4381 2 1 4 LEU CD1 C 7.485 -1.174 6.113 1.00 . B B . 4 LEU CD1 1 1
2 4382 2 1 4 LEU CD2 C 5.319 -2.429 5.966 1.00 . B B . 4 LEU CD2 1 1
2 4383 2 1 4 LEU CG C 6.114 -1.387 6.766 1.00 . B B . 4 LEU CG 1 1
2 4384 2 1 4 LEU H H 6.212 -1.609 10.768 1.00 . B B . 4 LEU H 1 1
2 4385 2 1 4 LEU HA H 4.504 -0.686 8.710 1.00 . B B . 4 LEU HA 1 1
2 4386 2 1 4 LEU HB2 H 7.056 -1.155 8.690 1.00 . B B . 4 LEU HB2 1 1
2 4387 2 1 4 LEU HB3 H 6.599 -2.816 8.320 1.00 . B B . 4 LEU HB3 1 1
2 4388 2 1 4 LEU HD11 H 8.061 -0.470 6.691 1.00 . B B . 4 LEU HD11 1 1
2 4389 2 1 4 LEU HD12 H 7.340 -0.790 5.117 1.00 . B B . 4 LEU HD12 1 1
2 4390 2 1 4 LEU HD13 H 8.013 -2.116 6.058 1.00 . B B . 4 LEU HD13 1 1
2 4391 2 1 4 LEU HD21 H 5.894 -2.756 5.113 1.00 . B B . 4 LEU HD21 1 1
2 4392 2 1 4 LEU HD22 H 4.408 -1.967 5.619 1.00 . B B . 4 LEU HD22 1 1
2 4393 2 1 4 LEU HD23 H 5.081 -3.279 6.579 1.00 . B B . 4 LEU HD23 1 1
2 4394 2 1 4 LEU HG H 5.582 -0.445 6.733 1.00 . B B . 4 LEU HG 1 1
2 4395 2 1 4 LEU N N 5.286 -1.521 10.444 1.00 . B B . 4 LEU N 1 1
2 4396 2 1 4 LEU O O 3.084 -2.706 8.047 1.00 . B B . 4 LEU O 1 1
2 4397 2 1 5 GLU C C 2.148 -4.800 9.950 1.00 . B B . 5 GLU C 1 1
2 4398 2 1 5 GLU CA C 3.528 -5.081 9.393 1.00 . B B . 5 GLU CA 1 1
2 4399 2 1 5 GLU CB C 4.150 -6.256 10.155 1.00 . B B . 5 GLU CB 1 1
2 4400 2 1 5 GLU CD C 6.025 -7.907 10.202 1.00 . B B . 5 GLU CD 1 1
2 4401 2 1 5 GLU CG C 5.444 -6.699 9.475 1.00 . B B . 5 GLU CG 1 1
2 4402 2 1 5 GLU H H 5.131 -3.889 10.100 1.00 . B B . 5 GLU H 1 1
2 4403 2 1 5 GLU HA H 3.435 -5.352 8.351 1.00 . B B . 5 GLU HA 1 1
2 4404 2 1 5 GLU HB2 H 4.369 -5.949 11.165 1.00 . B B . 5 GLU HB2 1 1
2 4405 2 1 5 GLU HB3 H 3.454 -7.081 10.172 1.00 . B B . 5 GLU HB3 1 1
2 4406 2 1 5 GLU HG2 H 5.233 -6.966 8.451 1.00 . B B . 5 GLU HG2 1 1
2 4407 2 1 5 GLU HG3 H 6.157 -5.894 9.498 1.00 . B B . 5 GLU HG3 1 1
2 4408 2 1 5 GLU N N 4.361 -3.891 9.496 1.00 . B B . 5 GLU N 1 1
2 4409 2 1 5 GLU O O 1.152 -5.264 9.412 1.00 . B B . 5 GLU O 1 1
2 4410 2 1 5 GLU OE1 O 5.517 -8.238 11.261 1.00 . B B . 5 GLU OE1 1 1
2 4411 2 1 5 GLU OE2 O 6.971 -8.484 9.690 1.00 . B B . 5 GLU OE2 1 1
2 4412 2 1 6 THR C C -0.042 -2.985 10.562 1.00 . B B . 6 THR C 1 1
2 4413 2 1 6 THR CA C 0.805 -3.683 11.606 1.00 . B B . 6 THR CA 1 1
2 4414 2 1 6 THR CB C 0.993 -2.769 12.818 1.00 . B B . 6 THR CB 1 1
2 4415 2 1 6 THR CG2 C -0.358 -2.530 13.496 1.00 . B B . 6 THR CG2 1 1
2 4416 2 1 6 THR H H 2.913 -3.655 11.409 1.00 . B B . 6 THR H 1 1
2 4417 2 1 6 THR HA H 0.309 -4.591 11.920 1.00 . B B . 6 THR HA 1 1
2 4418 2 1 6 THR HB H 1.400 -1.823 12.496 1.00 . B B . 6 THR HB 1 1
2 4419 2 1 6 THR HG1 H 1.631 -3.111 14.624 1.00 . B B . 6 THR HG1 1 1
2 4420 2 1 6 THR HG21 H -0.952 -3.430 13.440 1.00 . B B . 6 THR HG21 1 1
2 4421 2 1 6 THR HG22 H -0.875 -1.726 12.994 1.00 . B B . 6 THR HG22 1 1
2 4422 2 1 6 THR HG23 H -0.201 -2.267 14.531 1.00 . B B . 6 THR HG23 1 1
2 4423 2 1 6 THR N N 2.090 -4.017 11.021 1.00 . B B . 6 THR N 1 1
2 4424 2 1 6 THR O O -1.240 -3.242 10.432 1.00 . B B . 6 THR O 1 1
2 4425 2 1 6 THR OG1 O 1.885 -3.381 13.739 1.00 . B B . 6 THR OG1 1 1
2 4426 2 1 7 ALA C C -0.576 -2.347 7.673 1.00 . B B . 7 ALA C 1 1
2 4427 2 1 7 ALA CA C -0.096 -1.384 8.752 1.00 . B B . 7 ALA CA 1 1
2 4428 2 1 7 ALA CB C 0.839 -0.354 8.119 1.00 . B B . 7 ALA CB 1 1
2 4429 2 1 7 ALA H H 1.566 -1.956 9.952 1.00 . B B . 7 ALA H 1 1
2 4430 2 1 7 ALA HA H -0.947 -0.873 9.176 1.00 . B B . 7 ALA HA 1 1
2 4431 2 1 7 ALA HB1 H 0.257 0.433 7.666 1.00 . B B . 7 ALA HB1 1 1
2 4432 2 1 7 ALA HB2 H 1.442 -0.835 7.363 1.00 . B B . 7 ALA HB2 1 1
2 4433 2 1 7 ALA HB3 H 1.481 0.063 8.878 1.00 . B B . 7 ALA HB3 1 1
2 4434 2 1 7 ALA N N 0.604 -2.108 9.803 1.00 . B B . 7 ALA N 1 1
2 4435 2 1 7 ALA O O -1.727 -2.288 7.238 1.00 . B B . 7 ALA O 1 1
2 4436 2 1 8 MET C C -1.225 -5.074 6.710 1.00 . B B . 8 MET C 1 1
2 4437 2 1 8 MET CA C -0.043 -4.226 6.230 1.00 . B B . 8 MET CA 1 1
2 4438 2 1 8 MET CB C 1.187 -5.114 5.971 1.00 . B B . 8 MET CB 1 1
2 4439 2 1 8 MET CE C 3.122 -6.270 3.613 1.00 . B B . 8 MET CE 1 1
2 4440 2 1 8 MET CG C 2.305 -4.281 5.317 1.00 . B B . 8 MET CG 1 1
2 4441 2 1 8 MET H H 1.219 -3.256 7.654 1.00 . B B . 8 MET H 1 1
2 4442 2 1 8 MET HA H -0.312 -3.712 5.321 1.00 . B B . 8 MET HA 1 1
2 4443 2 1 8 MET HB2 H 1.541 -5.519 6.909 1.00 . B B . 8 MET HB2 1 1
2 4444 2 1 8 MET HB3 H 0.911 -5.923 5.312 1.00 . B B . 8 MET HB3 1 1
2 4445 2 1 8 MET HE1 H 2.419 -7.003 3.980 1.00 . B B . 8 MET HE1 1 1
2 4446 2 1 8 MET HE2 H 3.943 -6.768 3.114 1.00 . B B . 8 MET HE2 1 1
2 4447 2 1 8 MET HE3 H 2.632 -5.608 2.921 1.00 . B B . 8 MET HE3 1 1
2 4448 2 1 8 MET HG2 H 1.947 -3.888 4.378 1.00 . B B . 8 MET HG2 1 1
2 4449 2 1 8 MET HG3 H 2.580 -3.462 5.956 1.00 . B B . 8 MET HG3 1 1
2 4450 2 1 8 MET N N 0.314 -3.249 7.258 1.00 . B B . 8 MET N 1 1
2 4451 2 1 8 MET O O -2.192 -5.333 5.963 1.00 . B B . 8 MET O 1 1
2 4452 2 1 8 MET SD S 3.763 -5.318 5.004 1.00 . B B . 8 MET SD 1 1
2 4453 2 1 9 GLU C C -3.522 -5.388 8.602 1.00 . B B . 9 GLU C 1 1
2 4454 2 1 9 GLU CA C -2.259 -6.218 8.567 1.00 . B B . 9 GLU CA 1 1
2 4455 2 1 9 GLU CB C -1.897 -6.688 9.979 1.00 . B B . 9 GLU CB 1 1
2 4456 2 1 9 GLU CD C -0.429 -8.221 11.304 1.00 . B B . 9 GLU CD 1 1
2 4457 2 1 9 GLU CG C -0.760 -7.710 9.906 1.00 . B B . 9 GLU CG 1 1
2 4458 2 1 9 GLU H H -0.417 -5.184 8.542 1.00 . B B . 9 GLU H 1 1
2 4459 2 1 9 GLU HA H -2.435 -7.088 7.951 1.00 . B B . 9 GLU HA 1 1
2 4460 2 1 9 GLU HB2 H -1.583 -5.839 10.570 1.00 . B B . 9 GLU HB2 1 1
2 4461 2 1 9 GLU HB3 H -2.761 -7.145 10.438 1.00 . B B . 9 GLU HB3 1 1
2 4462 2 1 9 GLU HG2 H -1.067 -8.539 9.286 1.00 . B B . 9 GLU HG2 1 1
2 4463 2 1 9 GLU HG3 H 0.113 -7.250 9.477 1.00 . B B . 9 GLU HG3 1 1
2 4464 2 1 9 GLU N N -1.176 -5.453 7.984 1.00 . B B . 9 GLU N 1 1
2 4465 2 1 9 GLU O O -4.609 -5.909 8.401 1.00 . B B . 9 GLU O 1 1
2 4466 2 1 9 GLU OE1 O -0.952 -7.665 12.255 1.00 . B B . 9 GLU OE1 1 1
2 4467 2 1 9 GLU OE2 O 0.342 -9.161 11.402 1.00 . B B . 9 GLU OE2 1 1
2 4468 2 1 10 THR C C -5.216 -3.201 7.511 1.00 . B B . 10 THR C 1 1
2 4469 2 1 10 THR CA C -4.554 -3.232 8.879 1.00 . B B . 10 THR CA 1 1
2 4470 2 1 10 THR CB C -4.177 -1.810 9.286 1.00 . B B . 10 THR CB 1 1
2 4471 2 1 10 THR CG2 C -5.447 -0.957 9.413 1.00 . B B . 10 THR CG2 1 1
2 4472 2 1 10 THR H H -2.490 -3.707 9.001 1.00 . B B . 10 THR H 1 1
2 4473 2 1 10 THR HA H -5.257 -3.625 9.598 1.00 . B B . 10 THR HA 1 1
2 4474 2 1 10 THR HB H -3.538 -1.388 8.533 1.00 . B B . 10 THR HB 1 1
2 4475 2 1 10 THR HG1 H -3.899 -2.515 11.078 1.00 . B B . 10 THR HG1 1 1
2 4476 2 1 10 THR HG21 H -6.002 -0.992 8.483 1.00 . B B . 10 THR HG21 1 1
2 4477 2 1 10 THR HG22 H -5.173 0.064 9.631 1.00 . B B . 10 THR HG22 1 1
2 4478 2 1 10 THR HG23 H -6.062 -1.342 10.214 1.00 . B B . 10 THR HG23 1 1
2 4479 2 1 10 THR N N -3.383 -4.088 8.851 1.00 . B B . 10 THR N 1 1
2 4480 2 1 10 THR O O -6.439 -3.285 7.408 1.00 . B B . 10 THR O 1 1
2 4481 2 1 10 THR OG1 O -3.491 -1.841 10.531 1.00 . B B . 10 THR OG1 1 1
2 4482 2 1 11 LEU C C -5.714 -4.366 4.867 1.00 . B B . 11 LEU C 1 1
2 4483 2 1 11 LEU CA C -4.989 -3.055 5.115 1.00 . B B . 11 LEU CA 1 1
2 4484 2 1 11 LEU CB C -3.905 -2.883 4.039 1.00 . B B . 11 LEU CB 1 1
2 4485 2 1 11 LEU CD1 C -2.084 -1.440 3.125 1.00 . B B . 11 LEU CD1 1 1
2 4486 2 1 11 LEU CD2 C -3.900 -0.384 4.465 1.00 . B B . 11 LEU CD2 1 1
2 4487 2 1 11 LEU CG C -3.039 -1.641 4.302 1.00 . B B . 11 LEU CG 1 1
2 4488 2 1 11 LEU H H -3.432 -3.021 6.572 1.00 . B B . 11 LEU H 1 1
2 4489 2 1 11 LEU HA H -5.698 -2.252 5.050 1.00 . B B . 11 LEU HA 1 1
2 4490 2 1 11 LEU HB2 H -3.276 -3.758 4.035 1.00 . B B . 11 LEU HB2 1 1
2 4491 2 1 11 LEU HB3 H -4.380 -2.786 3.074 1.00 . B B . 11 LEU HB3 1 1
2 4492 2 1 11 LEU HD11 H -1.256 -2.129 3.209 1.00 . B B . 11 LEU HD11 1 1
2 4493 2 1 11 LEU HD12 H -1.711 -0.426 3.133 1.00 . B B . 11 LEU HD12 1 1
2 4494 2 1 11 LEU HD13 H -2.610 -1.621 2.199 1.00 . B B . 11 LEU HD13 1 1
2 4495 2 1 11 LEU HD21 H -3.293 0.488 4.269 1.00 . B B . 11 LEU HD21 1 1
2 4496 2 1 11 LEU HD22 H -4.278 -0.333 5.475 1.00 . B B . 11 LEU HD22 1 1
2 4497 2 1 11 LEU HD23 H -4.722 -0.409 3.766 1.00 . B B . 11 LEU HD23 1 1
2 4498 2 1 11 LEU HG H -2.461 -1.799 5.196 1.00 . B B . 11 LEU HG 1 1
2 4499 2 1 11 LEU N N -4.408 -3.086 6.450 1.00 . B B . 11 LEU N 1 1
2 4500 2 1 11 LEU O O -6.839 -4.393 4.350 1.00 . B B . 11 LEU O 1 1
2 4501 2 1 12 ILE C C -7.006 -6.852 5.902 1.00 . B B . 12 ILE C 1 1
2 4502 2 1 12 ILE CA C -5.700 -6.766 5.118 1.00 . B B . 12 ILE CA 1 1
2 4503 2 1 12 ILE CB C -4.741 -7.873 5.566 1.00 . B B . 12 ILE CB 1 1
2 4504 2 1 12 ILE CD1 C -2.441 -8.821 5.233 1.00 . B B . 12 ILE CD1 1 1
2 4505 2 1 12 ILE CG1 C -3.505 -7.885 4.656 1.00 . B B . 12 ILE CG1 1 1
2 4506 2 1 12 ILE CG2 C -5.452 -9.224 5.489 1.00 . B B . 12 ILE CG2 1 1
2 4507 2 1 12 ILE H H -4.183 -5.380 5.712 1.00 . B B . 12 ILE H 1 1
2 4508 2 1 12 ILE HA H -5.920 -6.911 4.072 1.00 . B B . 12 ILE HA 1 1
2 4509 2 1 12 ILE HB H -4.435 -7.689 6.587 1.00 . B B . 12 ILE HB 1 1
2 4510 2 1 12 ILE HD11 H -1.858 -8.292 5.972 1.00 . B B . 12 ILE HD11 1 1
2 4511 2 1 12 ILE HD12 H -1.791 -9.162 4.438 1.00 . B B . 12 ILE HD12 1 1
2 4512 2 1 12 ILE HD13 H -2.920 -9.671 5.695 1.00 . B B . 12 ILE HD13 1 1
2 4513 2 1 12 ILE HG12 H -3.789 -8.240 3.681 1.00 . B B . 12 ILE HG12 1 1
2 4514 2 1 12 ILE HG13 H -3.104 -6.892 4.566 1.00 . B B . 12 ILE HG13 1 1
2 4515 2 1 12 ILE HG21 H -4.724 -10.018 5.533 1.00 . B B . 12 ILE HG21 1 1
2 4516 2 1 12 ILE HG22 H -6.002 -9.288 4.562 1.00 . B B . 12 ILE HG22 1 1
2 4517 2 1 12 ILE HG23 H -6.136 -9.316 6.321 1.00 . B B . 12 ILE HG23 1 1
2 4518 2 1 12 ILE N N -5.075 -5.460 5.279 1.00 . B B . 12 ILE N 1 1
2 4519 2 1 12 ILE O O -8.014 -7.352 5.400 1.00 . B B . 12 ILE O 1 1
2 4520 2 1 13 ASN C C -9.314 -5.608 7.462 1.00 . B B . 13 ASN C 1 1
2 4521 2 1 13 ASN CA C -8.144 -6.424 8.006 1.00 . B B . 13 ASN CA 1 1
2 4522 2 1 13 ASN CB C -7.770 -5.907 9.395 1.00 . B B . 13 ASN CB 1 1
2 4523 2 1 13 ASN CG C -6.758 -6.842 10.046 1.00 . B B . 13 ASN CG 1 1
2 4524 2 1 13 ASN H H -6.134 -6.009 7.491 1.00 . B B . 13 ASN H 1 1
2 4525 2 1 13 ASN HA H -8.458 -7.450 8.103 1.00 . B B . 13 ASN HA 1 1
2 4526 2 1 13 ASN HB2 H -7.337 -4.922 9.302 1.00 . B B . 13 ASN HB2 1 1
2 4527 2 1 13 ASN HB3 H -8.656 -5.853 10.009 1.00 . B B . 13 ASN HB3 1 1
2 4528 2 1 13 ASN HD21 H -6.181 -5.511 11.402 1.00 . B B . 13 ASN HD21 1 1
2 4529 2 1 13 ASN HD22 H -5.403 -7.018 11.486 1.00 . B B . 13 ASN HD22 1 1
2 4530 2 1 13 ASN N N -6.972 -6.380 7.144 1.00 . B B . 13 ASN N 1 1
2 4531 2 1 13 ASN ND2 N -6.055 -6.422 11.062 1.00 . B B . 13 ASN ND2 1 1
2 4532 2 1 13 ASN O O -10.455 -6.053 7.541 1.00 . B B . 13 ASN O 1 1
2 4533 2 1 13 ASN OD1 O -6.604 -7.986 9.618 1.00 . B B . 13 ASN OD1 1 1
2 4534 2 1 14 VAL C C -10.688 -4.189 5.078 1.00 . B B . 14 VAL C 1 1
2 4535 2 1 14 VAL CA C -10.159 -3.608 6.398 1.00 . B B . 14 VAL CA 1 1
2 4536 2 1 14 VAL CB C -9.774 -2.107 6.266 1.00 . B B . 14 VAL CB 1 1
2 4537 2 1 14 VAL CG1 C -9.251 -1.595 7.614 1.00 . B B . 14 VAL CG1 1 1
2 4538 2 1 14 VAL CG2 C -8.696 -1.864 5.193 1.00 . B B . 14 VAL CG2 1 1
2 4539 2 1 14 VAL H H -8.132 -4.089 6.883 1.00 . B B . 14 VAL H 1 1
2 4540 2 1 14 VAL HA H -10.962 -3.674 7.118 1.00 . B B . 14 VAL HA 1 1
2 4541 2 1 14 VAL HB H -10.662 -1.546 6.006 1.00 . B B . 14 VAL HB 1 1
2 4542 2 1 14 VAL HG11 H -9.344 -0.519 7.653 1.00 . B B . 14 VAL HG11 1 1
2 4543 2 1 14 VAL HG12 H -8.213 -1.868 7.726 1.00 . B B . 14 VAL HG12 1 1
2 4544 2 1 14 VAL HG13 H -9.827 -2.035 8.415 1.00 . B B . 14 VAL HG13 1 1
2 4545 2 1 14 VAL HG21 H -9.151 -1.873 4.214 1.00 . B B . 14 VAL HG21 1 1
2 4546 2 1 14 VAL HG22 H -7.945 -2.625 5.248 1.00 . B B . 14 VAL HG22 1 1
2 4547 2 1 14 VAL HG23 H -8.229 -0.898 5.364 1.00 . B B . 14 VAL HG23 1 1
2 4548 2 1 14 VAL N N -9.051 -4.416 6.919 1.00 . B B . 14 VAL N 1 1
2 4549 2 1 14 VAL O O -11.922 -4.299 4.874 1.00 . B B . 14 VAL O 1 1
2 4550 2 1 15 PHE C C -11.049 -6.475 3.267 1.00 . B B . 15 PHE C 1 1
2 4551 2 1 15 PHE CA C -10.217 -5.249 2.963 1.00 . B B . 15 PHE CA 1 1
2 4552 2 1 15 PHE CB C -9.023 -5.632 2.093 1.00 . B B . 15 PHE CB 1 1
2 4553 2 1 15 PHE CD1 C -10.149 -5.485 -0.154 1.00 . B B . 15 PHE CD1 1 1
2 4554 2 1 15 PHE CD2 C -9.424 -7.650 0.655 1.00 . B B . 15 PHE CD2 1 1
2 4555 2 1 15 PHE CE1 C -10.639 -6.088 -1.317 1.00 . B B . 15 PHE CE1 1 1
2 4556 2 1 15 PHE CE2 C -9.910 -8.252 -0.509 1.00 . B B . 15 PHE CE2 1 1
2 4557 2 1 15 PHE CG C -9.543 -6.267 0.831 1.00 . B B . 15 PHE CG 1 1
2 4558 2 1 15 PHE CZ C -10.519 -7.472 -1.495 1.00 . B B . 15 PHE CZ 1 1
2 4559 2 1 15 PHE H H -8.812 -4.588 4.416 1.00 . B B . 15 PHE H 1 1
2 4560 2 1 15 PHE HA H -10.825 -4.539 2.421 1.00 . B B . 15 PHE HA 1 1
2 4561 2 1 15 PHE HB2 H -8.452 -4.748 1.848 1.00 . B B . 15 PHE HB2 1 1
2 4562 2 1 15 PHE HB3 H -8.397 -6.336 2.620 1.00 . B B . 15 PHE HB3 1 1
2 4563 2 1 15 PHE HD1 H -10.241 -4.418 -0.018 1.00 . B B . 15 PHE HD1 1 1
2 4564 2 1 15 PHE HD2 H -8.954 -8.252 1.417 1.00 . B B . 15 PHE HD2 1 1
2 4565 2 1 15 PHE HE1 H -11.113 -5.490 -2.072 1.00 . B B . 15 PHE HE1 1 1
2 4566 2 1 15 PHE HE2 H -9.815 -9.317 -0.644 1.00 . B B . 15 PHE HE2 1 1
2 4567 2 1 15 PHE HZ H -10.898 -7.935 -2.394 1.00 . B B . 15 PHE HZ 1 1
2 4568 2 1 15 PHE N N -9.776 -4.634 4.204 1.00 . B B . 15 PHE N 1 1
2 4569 2 1 15 PHE O O -12.145 -6.647 2.736 1.00 . B B . 15 PHE O 1 1
2 4570 2 1 16 HIS C C -12.529 -8.100 5.263 1.00 . B B . 16 HIS C 1 1
2 4571 2 1 16 HIS CA C -11.252 -8.490 4.576 1.00 . B B . 16 HIS CA 1 1
2 4572 2 1 16 HIS CB C -10.388 -9.351 5.499 1.00 . B B . 16 HIS CB 1 1
2 4573 2 1 16 HIS CD2 C -11.242 -11.816 5.194 1.00 . B B . 16 HIS CD2 1 1
2 4574 2 1 16 HIS CE1 C -12.410 -11.973 7.013 1.00 . B B . 16 HIS CE1 1 1
2 4575 2 1 16 HIS CG C -11.128 -10.613 5.844 1.00 . B B . 16 HIS CG 1 1
2 4576 2 1 16 HIS H H -9.671 -7.093 4.569 1.00 . B B . 16 HIS H 1 1
2 4577 2 1 16 HIS HA H -11.521 -9.057 3.704 1.00 . B B . 16 HIS HA 1 1
2 4578 2 1 16 HIS HB2 H -9.463 -9.600 4.998 1.00 . B B . 16 HIS HB2 1 1
2 4579 2 1 16 HIS HB3 H -10.170 -8.802 6.403 1.00 . B B . 16 HIS HB3 1 1
2 4580 2 1 16 HIS HD1 H -12.004 -10.046 7.688 1.00 . B B . 16 HIS HD1 1 1
2 4581 2 1 16 HIS HD2 H -10.775 -12.061 4.251 1.00 . B B . 16 HIS HD2 1 1
2 4582 2 1 16 HIS HE1 H -13.046 -12.352 7.798 1.00 . B B . 16 HIS HE1 1 1
2 4583 2 1 16 HIS HE2 H -12.305 -13.594 5.710 1.00 . B B . 16 HIS HE2 1 1
2 4584 2 1 16 HIS N N -10.537 -7.303 4.160 1.00 . B B . 16 HIS N 1 1
2 4585 2 1 16 HIS ND1 N -11.881 -10.735 7.002 1.00 . B B . 16 HIS ND1 1 1
2 4586 2 1 16 HIS NE2 N -12.051 -12.673 5.933 1.00 . B B . 16 HIS NE2 1 1
2 4587 2 1 16 HIS O O -13.535 -8.797 5.157 1.00 . B B . 16 HIS O 1 1
2 4588 2 1 17 ALA C C -14.807 -6.417 5.690 1.00 . B B . 17 ALA C 1 1
2 4589 2 1 17 ALA CA C -13.685 -6.591 6.681 1.00 . B B . 17 ALA CA 1 1
2 4590 2 1 17 ALA CB C -13.459 -5.240 7.373 1.00 . B B . 17 ALA CB 1 1
2 4591 2 1 17 ALA H H -11.669 -6.471 6.063 1.00 . B B . 17 ALA H 1 1
2 4592 2 1 17 ALA HA H -13.954 -7.332 7.416 1.00 . B B . 17 ALA HA 1 1
2 4593 2 1 17 ALA HB1 H -12.543 -5.271 7.939 1.00 . B B . 17 ALA HB1 1 1
2 4594 2 1 17 ALA HB2 H -14.284 -5.035 8.037 1.00 . B B . 17 ALA HB2 1 1
2 4595 2 1 17 ALA HB3 H -13.396 -4.452 6.621 1.00 . B B . 17 ALA HB3 1 1
2 4596 2 1 17 ALA N N -12.496 -6.997 5.987 1.00 . B B . 17 ALA N 1 1
2 4597 2 1 17 ALA O O -15.871 -6.984 5.855 1.00 . B B . 17 ALA O 1 1
2 4598 2 1 18 HIS C C -15.824 -6.614 2.673 1.00 . B B . 18 HIS C 1 1
2 4599 2 1 18 HIS CA C -15.631 -5.450 3.651 1.00 . B B . 18 HIS CA 1 1
2 4600 2 1 18 HIS CB C -15.412 -4.132 2.927 1.00 . B B . 18 HIS CB 1 1
2 4601 2 1 18 HIS CD2 C -16.897 -2.183 3.869 1.00 . B B . 18 HIS CD2 1 1
2 4602 2 1 18 HIS CE1 C -15.733 -1.720 5.636 1.00 . B B . 18 HIS CE1 1 1
2 4603 2 1 18 HIS CG C -15.818 -3.028 3.866 1.00 . B B . 18 HIS CG 1 1
2 4604 2 1 18 HIS H H -13.673 -5.224 4.527 1.00 . B B . 18 HIS H 1 1
2 4605 2 1 18 HIS HA H -16.566 -5.363 4.207 1.00 . B B . 18 HIS HA 1 1
2 4606 2 1 18 HIS HB2 H -14.371 -4.033 2.667 1.00 . B B . 18 HIS HB2 1 1
2 4607 2 1 18 HIS HB3 H -16.020 -4.096 2.036 1.00 . B B . 18 HIS HB3 1 1
2 4608 2 1 18 HIS HD1 H -14.253 -3.141 5.288 1.00 . B B . 18 HIS HD1 1 1
2 4609 2 1 18 HIS HD2 H -17.671 -2.166 3.120 1.00 . B B . 18 HIS HD2 1 1
2 4610 2 1 18 HIS HE1 H -15.394 -1.268 6.557 1.00 . B B . 18 HIS HE1 1 1
2 4611 2 1 18 HIS HE2 H -17.483 -0.661 5.246 1.00 . B B . 18 HIS HE2 1 1
2 4612 2 1 18 HIS N N -14.568 -5.651 4.641 1.00 . B B . 18 HIS N 1 1
2 4613 2 1 18 HIS ND1 N -15.088 -2.715 5.000 1.00 . B B . 18 HIS ND1 1 1
2 4614 2 1 18 HIS NE2 N -16.844 -1.358 4.988 1.00 . B B . 18 HIS NE2 1 1
2 4615 2 1 18 HIS O O -16.948 -7.107 2.517 1.00 . B B . 18 HIS O 1 1
2 4616 2 1 19 SER C C -15.501 -9.361 1.780 1.00 . B B . 19 SER C 1 1
2 4617 2 1 19 SER CA C -14.925 -8.155 1.051 1.00 . B B . 19 SER CA 1 1
2 4618 2 1 19 SER CB C -13.595 -8.534 0.382 1.00 . B B . 19 SER CB 1 1
2 4619 2 1 19 SER H H -13.876 -6.648 2.135 1.00 . B B . 19 SER H 1 1
2 4620 2 1 19 SER HA H -15.612 -7.833 0.285 1.00 . B B . 19 SER HA 1 1
2 4621 2 1 19 SER HB2 H -13.158 -7.657 -0.067 1.00 . B B . 19 SER HB2 1 1
2 4622 2 1 19 SER HB3 H -12.921 -8.924 1.128 1.00 . B B . 19 SER HB3 1 1
2 4623 2 1 19 SER HG H -13.193 -9.375 -1.348 1.00 . B B . 19 SER HG 1 1
2 4624 2 1 19 SER N N -14.756 -7.060 2.000 1.00 . B B . 19 SER N 1 1
2 4625 2 1 19 SER O O -16.396 -10.035 1.267 1.00 . B B . 19 SER O 1 1
2 4626 2 1 19 SER OG O -13.832 -9.518 -0.646 1.00 . B B . 19 SER OG 1 1
2 4627 2 1 20 GLY C C -16.865 -10.460 4.361 1.00 . B B . 20 GLY C 1 1
2 4628 2 1 20 GLY CA C -15.452 -10.689 3.853 1.00 . B B . 20 GLY CA 1 1
2 4629 2 1 20 GLY H H -14.293 -8.991 3.347 1.00 . B B . 20 GLY H 1 1
2 4630 2 1 20 GLY HA2 H -15.437 -11.601 3.304 1.00 . B B . 20 GLY HA2 1 1
2 4631 2 1 20 GLY HA3 H -14.785 -10.787 4.693 1.00 . B B . 20 GLY HA3 1 1
2 4632 2 1 20 GLY N N -14.989 -9.593 2.999 1.00 . B B . 20 GLY N 1 1
2 4633 2 1 20 GLY O O -17.686 -11.377 4.368 1.00 . B B . 20 GLY O 1 1
2 4634 2 1 21 LYS C C -19.571 -9.177 4.279 1.00 . B B . 21 LYS C 1 1
2 4635 2 1 21 LYS CA C -18.480 -8.933 5.324 1.00 . B B . 21 LYS CA 1 1
2 4636 2 1 21 LYS CB C -18.535 -7.479 5.785 1.00 . B B . 21 LYS CB 1 1
2 4637 2 1 21 LYS CD C -19.868 -5.689 6.831 1.00 . B B . 21 LYS CD 1 1
2 4638 2 1 21 LYS CE C -19.787 -4.787 5.591 1.00 . B B . 21 LYS CE 1 1
2 4639 2 1 21 LYS CG C -19.886 -7.156 6.403 1.00 . B B . 21 LYS CG 1 1
2 4640 2 1 21 LYS H H -16.440 -8.540 4.787 1.00 . B B . 21 LYS H 1 1
2 4641 2 1 21 LYS HA H -18.671 -9.568 6.175 1.00 . B B . 21 LYS HA 1 1
2 4642 2 1 21 LYS HB2 H -17.786 -7.326 6.538 1.00 . B B . 21 LYS HB2 1 1
2 4643 2 1 21 LYS HB3 H -18.352 -6.823 4.948 1.00 . B B . 21 LYS HB3 1 1
2 4644 2 1 21 LYS HD2 H -20.764 -5.464 7.376 1.00 . B B . 21 LYS HD2 1 1
2 4645 2 1 21 LYS HD3 H -19.009 -5.508 7.460 1.00 . B B . 21 LYS HD3 1 1
2 4646 2 1 21 LYS HE2 H -20.075 -5.344 4.708 1.00 . B B . 21 LYS HE2 1 1
2 4647 2 1 21 LYS HE3 H -20.450 -3.944 5.713 1.00 . B B . 21 LYS HE3 1 1
2 4648 2 1 21 LYS HG2 H -20.671 -7.324 5.687 1.00 . B B . 21 LYS HG2 1 1
2 4649 2 1 21 LYS HG3 H -20.046 -7.779 7.270 1.00 . B B . 21 LYS HG3 1 1
2 4650 2 1 21 LYS HZ1 H -18.165 -4.212 4.416 1.00 . B B . 21 LYS HZ1 1 1
2 4651 2 1 21 LYS HZ2 H -17.731 -4.967 5.872 1.00 . B B . 21 LYS HZ2 1 1
2 4652 2 1 21 LYS HZ3 H -18.294 -3.365 5.884 1.00 . B B . 21 LYS HZ3 1 1
2 4653 2 1 21 LYS N N -17.145 -9.239 4.801 1.00 . B B . 21 LYS N 1 1
2 4654 2 1 21 LYS NZ N -18.389 -4.296 5.428 1.00 . B B . 21 LYS NZ 1 1
2 4655 2 1 21 LYS O O -20.624 -9.727 4.601 1.00 . B B . 21 LYS O 1 1
2 4656 2 1 22 GLU C C -19.726 -9.631 0.721 1.00 . B B . 22 GLU C 1 1
2 4657 2 1 22 GLU CA C -20.322 -8.977 1.966 1.00 . B B . 22 GLU CA 1 1
2 4658 2 1 22 GLU CB C -20.954 -7.643 1.564 1.00 . B B . 22 GLU CB 1 1
2 4659 2 1 22 GLU CD C -22.911 -8.002 3.091 1.00 . B B . 22 GLU CD 1 1
2 4660 2 1 22 GLU CG C -21.762 -7.068 2.724 1.00 . B B . 22 GLU CG 1 1
2 4661 2 1 22 GLU H H -18.465 -8.336 2.816 1.00 . B B . 22 GLU H 1 1
2 4662 2 1 22 GLU HA H -21.101 -9.613 2.348 1.00 . B B . 22 GLU HA 1 1
2 4663 2 1 22 GLU HB2 H -20.169 -6.954 1.308 1.00 . B B . 22 GLU HB2 1 1
2 4664 2 1 22 GLU HB3 H -21.601 -7.790 0.713 1.00 . B B . 22 GLU HB3 1 1
2 4665 2 1 22 GLU HG2 H -21.117 -6.948 3.570 1.00 . B B . 22 GLU HG2 1 1
2 4666 2 1 22 GLU HG3 H -22.161 -6.106 2.438 1.00 . B B . 22 GLU HG3 1 1
2 4667 2 1 22 GLU N N -19.325 -8.774 3.029 1.00 . B B . 22 GLU N 1 1
2 4668 2 1 22 GLU O O -18.556 -9.444 0.411 1.00 . B B . 22 GLU O 1 1
2 4669 2 1 22 GLU OE1 O -23.246 -8.846 2.276 1.00 . B B . 22 GLU OE1 1 1
2 4670 2 1 22 GLU OE2 O -23.438 -7.859 4.181 1.00 . B B . 22 GLU OE2 1 1
2 4671 2 1 23 GLY C C -18.964 -11.949 -1.050 1.00 . B B . 23 GLY C 1 1
2 4672 2 1 23 GLY CA C -20.151 -11.015 -1.251 1.00 . B B . 23 GLY CA 1 1
2 4673 2 1 23 GLY H H -21.498 -10.452 0.284 1.00 . B B . 23 GLY H 1 1
2 4674 2 1 23 GLY HA2 H -20.981 -11.584 -1.644 1.00 . B B . 23 GLY HA2 1 1
2 4675 2 1 23 GLY HA3 H -19.878 -10.254 -1.967 1.00 . B B . 23 GLY HA3 1 1
2 4676 2 1 23 GLY N N -20.566 -10.368 -0.007 1.00 . B B . 23 GLY N 1 1
2 4677 2 1 23 GLY O O -18.786 -12.530 0.022 1.00 . B B . 23 GLY O 1 1
2 4678 2 1 24 ASP C C -15.922 -12.280 -1.115 1.00 . B B . 24 ASP C 1 1
2 4679 2 1 24 ASP CA C -16.959 -12.918 -2.029 1.00 . B B . 24 ASP CA 1 1
2 4680 2 1 24 ASP CB C -16.378 -13.131 -3.425 1.00 . B B . 24 ASP CB 1 1
2 4681 2 1 24 ASP CG C -17.349 -13.941 -4.275 1.00 . B B . 24 ASP CG 1 1
2 4682 2 1 24 ASP H H -18.332 -11.573 -2.916 1.00 . B B . 24 ASP H 1 1
2 4683 2 1 24 ASP HA H -17.240 -13.877 -1.619 1.00 . B B . 24 ASP HA 1 1
2 4684 2 1 24 ASP HB2 H -16.214 -12.175 -3.887 1.00 . B B . 24 ASP HB2 1 1
2 4685 2 1 24 ASP HB3 H -15.441 -13.660 -3.348 1.00 . B B . 24 ASP HB3 1 1
2 4686 2 1 24 ASP N N -18.142 -12.071 -2.094 1.00 . B B . 24 ASP N 1 1
2 4687 2 1 24 ASP O O -15.756 -11.056 -1.099 1.00 . B B . 24 ASP O 1 1
2 4688 2 1 24 ASP OD1 O -18.277 -14.497 -3.713 1.00 . B B . 24 ASP OD1 1 1
2 4689 2 1 24 ASP OD2 O -17.150 -13.995 -5.478 1.00 . B B . 24 ASP OD2 1 1
2 4690 2 1 25 LYS C C -13.091 -11.931 -0.020 1.00 . B B . 25 LYS C 1 1
2 4691 2 1 25 LYS CA C -14.277 -12.641 0.633 1.00 . B B . 25 LYS CA 1 1
2 4692 2 1 25 LYS CB C -13.764 -13.804 1.485 1.00 . B B . 25 LYS CB 1 1
2 4693 2 1 25 LYS CD C -14.420 -15.477 3.257 1.00 . B B . 25 LYS CD 1 1
2 4694 2 1 25 LYS CE C -13.694 -16.631 2.557 1.00 . B B . 25 LYS CE 1 1
2 4695 2 1 25 LYS CG C -14.949 -14.479 2.221 1.00 . B B . 25 LYS CG 1 1
2 4696 2 1 25 LYS H H -15.471 -14.073 -0.366 1.00 . B B . 25 LYS H 1 1
2 4697 2 1 25 LYS HA H -14.758 -11.940 1.272 1.00 . B B . 25 LYS HA 1 1
2 4698 2 1 25 LYS HB2 H -13.253 -14.518 0.850 1.00 . B B . 25 LYS HB2 1 1
2 4699 2 1 25 LYS HB3 H -13.065 -13.413 2.221 1.00 . B B . 25 LYS HB3 1 1
2 4700 2 1 25 LYS HD2 H -13.734 -14.973 3.922 1.00 . B B . 25 LYS HD2 1 1
2 4701 2 1 25 LYS HD3 H -15.248 -15.872 3.829 1.00 . B B . 25 LYS HD3 1 1
2 4702 2 1 25 LYS HE2 H -14.136 -16.803 1.587 1.00 . B B . 25 LYS HE2 1 1
2 4703 2 1 25 LYS HE3 H -12.649 -16.383 2.441 1.00 . B B . 25 LYS HE3 1 1
2 4704 2 1 25 LYS HG2 H -15.549 -13.731 2.719 1.00 . B B . 25 LYS HG2 1 1
2 4705 2 1 25 LYS HG3 H -15.571 -15.007 1.506 1.00 . B B . 25 LYS HG3 1 1
2 4706 2 1 25 LYS HZ1 H -14.739 -17.868 3.867 1.00 . B B . 25 LYS HZ1 1 1
2 4707 2 1 25 LYS HZ2 H -13.057 -17.888 4.089 1.00 . B B . 25 LYS HZ2 1 1
2 4708 2 1 25 LYS HZ3 H -13.748 -18.702 2.767 1.00 . B B . 25 LYS HZ3 1 1
2 4709 2 1 25 LYS N N -15.264 -13.115 -0.326 1.00 . B B . 25 LYS N 1 1
2 4710 2 1 25 LYS NZ N -13.818 -17.866 3.382 1.00 . B B . 25 LYS NZ 1 1
2 4711 2 1 25 LYS O O -12.493 -11.045 0.583 1.00 . B B . 25 LYS O 1 1
2 4712 2 1 26 TYR C C -11.910 -10.878 -3.063 1.00 . B B . 26 TYR C 1 1
2 4713 2 1 26 TYR CA C -11.539 -11.770 -1.883 1.00 . B B . 26 TYR CA 1 1
2 4714 2 1 26 TYR CB C -10.618 -12.889 -2.363 1.00 . B B . 26 TYR CB 1 1
2 4715 2 1 26 TYR CD1 C -9.134 -13.223 -0.362 1.00 . B B . 26 TYR CD1 1 1
2 4716 2 1 26 TYR CD2 C -10.811 -14.901 -0.862 1.00 . B B . 26 TYR CD2 1 1
2 4717 2 1 26 TYR CE1 C -8.728 -13.959 0.754 1.00 . B B . 26 TYR CE1 1 1
2 4718 2 1 26 TYR CE2 C -10.406 -15.637 0.256 1.00 . B B . 26 TYR CE2 1 1
2 4719 2 1 26 TYR CG C -10.174 -13.693 -1.170 1.00 . B B . 26 TYR CG 1 1
2 4720 2 1 26 TYR CZ C -9.364 -15.165 1.063 1.00 . B B . 26 TYR CZ 1 1
2 4721 2 1 26 TYR H H -13.185 -13.098 -1.640 1.00 . B B . 26 TYR H 1 1
2 4722 2 1 26 TYR HA H -10.995 -11.175 -1.167 1.00 . B B . 26 TYR HA 1 1
2 4723 2 1 26 TYR HB2 H -11.150 -13.526 -3.054 1.00 . B B . 26 TYR HB2 1 1
2 4724 2 1 26 TYR HB3 H -9.754 -12.463 -2.853 1.00 . B B . 26 TYR HB3 1 1
2 4725 2 1 26 TYR HD1 H -8.643 -12.291 -0.602 1.00 . B B . 26 TYR HD1 1 1
2 4726 2 1 26 TYR HD2 H -11.613 -15.263 -1.486 1.00 . B B . 26 TYR HD2 1 1
2 4727 2 1 26 TYR HE1 H -7.926 -13.597 1.377 1.00 . B B . 26 TYR HE1 1 1
2 4728 2 1 26 TYR HE2 H -10.897 -16.569 0.496 1.00 . B B . 26 TYR HE2 1 1
2 4729 2 1 26 TYR HH H -9.479 -15.581 2.921 1.00 . B B . 26 TYR HH 1 1
2 4730 2 1 26 TYR N N -12.706 -12.355 -1.216 1.00 . B B . 26 TYR N 1 1
2 4731 2 1 26 TYR O O -11.066 -10.611 -3.919 1.00 . B B . 26 TYR O 1 1
2 4732 2 1 26 TYR OH O -8.966 -15.885 2.167 1.00 . B B . 26 TYR OH 1 1
2 4733 2 1 27 LYS C C -14.432 -8.416 -3.689 1.00 . B B . 27 LYS C 1 1
2 4734 2 1 27 LYS CA C -13.544 -9.534 -4.235 1.00 . B B . 27 LYS CA 1 1
2 4735 2 1 27 LYS CB C -14.227 -10.359 -5.330 1.00 . B B . 27 LYS CB 1 1
2 4736 2 1 27 LYS CD C -12.877 -9.632 -7.345 1.00 . B B . 27 LYS CD 1 1
2 4737 2 1 27 LYS CE C -13.005 -9.034 -8.747 1.00 . B B . 27 LYS CE 1 1
2 4738 2 1 27 LYS CG C -14.252 -9.609 -6.655 1.00 . B B . 27 LYS CG 1 1
2 4739 2 1 27 LYS H H -13.795 -10.604 -2.388 1.00 . B B . 27 LYS H 1 1
2 4740 2 1 27 LYS HA H -12.654 -9.079 -4.632 1.00 . B B . 27 LYS HA 1 1
2 4741 2 1 27 LYS HB2 H -13.705 -11.284 -5.463 1.00 . B B . 27 LYS HB2 1 1
2 4742 2 1 27 LYS HB3 H -15.241 -10.557 -5.033 1.00 . B B . 27 LYS HB3 1 1
2 4743 2 1 27 LYS HD2 H -12.170 -9.048 -6.785 1.00 . B B . 27 LYS HD2 1 1
2 4744 2 1 27 LYS HD3 H -12.524 -10.649 -7.422 1.00 . B B . 27 LYS HD3 1 1
2 4745 2 1 27 LYS HE2 H -13.895 -9.417 -9.222 1.00 . B B . 27 LYS HE2 1 1
2 4746 2 1 27 LYS HE3 H -13.069 -7.958 -8.675 1.00 . B B . 27 LYS HE3 1 1
2 4747 2 1 27 LYS HG2 H -14.965 -10.087 -7.304 1.00 . B B . 27 LYS HG2 1 1
2 4748 2 1 27 LYS HG3 H -14.541 -8.597 -6.470 1.00 . B B . 27 LYS HG3 1 1
2 4749 2 1 27 LYS HZ1 H -11.987 -10.310 -10.040 1.00 . B B . 27 LYS HZ1 1 1
2 4750 2 1 27 LYS HZ2 H -10.985 -9.505 -8.934 1.00 . B B . 27 LYS HZ2 1 1
2 4751 2 1 27 LYS HZ3 H -11.626 -8.664 -10.263 1.00 . B B . 27 LYS HZ3 1 1
2 4752 2 1 27 LYS N N -13.152 -10.404 -3.122 1.00 . B B . 27 LYS N 1 1
2 4753 2 1 27 LYS NZ N -11.810 -9.406 -9.557 1.00 . B B . 27 LYS NZ 1 1
2 4754 2 1 27 LYS O O -15.166 -8.631 -2.723 1.00 . B B . 27 LYS O 1 1
2 4755 2 1 28 LEU C C -16.060 -5.520 -4.744 1.00 . B B . 28 LEU C 1 1
2 4756 2 1 28 LEU CA C -15.064 -6.070 -3.706 1.00 . B B . 28 LEU CA 1 1
2 4757 2 1 28 LEU CB C -14.009 -5.031 -3.296 1.00 . B B . 28 LEU CB 1 1
2 4758 2 1 28 LEU CD1 C -15.005 -4.632 -0.960 1.00 . B B . 28 LEU CD1 1 1
2 4759 2 1 28 LEU CD2 C -13.331 -3.055 -1.912 1.00 . B B . 28 LEU CD2 1 1
2 4760 2 1 28 LEU CG C -14.514 -3.979 -2.274 1.00 . B B . 28 LEU CG 1 1
2 4761 2 1 28 LEU H H -13.688 -7.055 -4.987 1.00 . B B . 28 LEU H 1 1
2 4762 2 1 28 LEU HA H -15.606 -6.389 -2.840 1.00 . B B . 28 LEU HA 1 1
2 4763 2 1 28 LEU HB2 H -13.156 -5.543 -2.912 1.00 . B B . 28 LEU HB2 1 1
2 4764 2 1 28 LEU HB3 H -13.705 -4.512 -4.184 1.00 . B B . 28 LEU HB3 1 1
2 4765 2 1 28 LEU HD11 H -14.420 -5.513 -0.735 1.00 . B B . 28 LEU HD11 1 1
2 4766 2 1 28 LEU HD12 H -16.045 -4.900 -1.051 1.00 . B B . 28 LEU HD12 1 1
2 4767 2 1 28 LEU HD13 H -14.899 -3.924 -0.149 1.00 . B B . 28 LEU HD13 1 1
2 4768 2 1 28 LEU HD21 H -12.927 -2.605 -2.808 1.00 . B B . 28 LEU HD21 1 1
2 4769 2 1 28 LEU HD22 H -12.556 -3.632 -1.425 1.00 . B B . 28 LEU HD22 1 1
2 4770 2 1 28 LEU HD23 H -13.663 -2.286 -1.231 1.00 . B B . 28 LEU HD23 1 1
2 4771 2 1 28 LEU HG H -15.307 -3.394 -2.711 1.00 . B B . 28 LEU HG 1 1
2 4772 2 1 28 LEU N N -14.314 -7.203 -4.240 1.00 . B B . 28 LEU N 1 1
2 4773 2 1 28 LEU O O -15.702 -5.299 -5.905 1.00 . B B . 28 LEU O 1 1
2 4774 2 1 29 SER C C -18.543 -3.288 -4.977 1.00 . B B . 29 SER C 1 1
2 4775 2 1 29 SER CA C -18.355 -4.786 -5.192 1.00 . B B . 29 SER CA 1 1
2 4776 2 1 29 SER CB C -19.668 -5.523 -4.940 1.00 . B B . 29 SER CB 1 1
2 4777 2 1 29 SER H H -17.526 -5.498 -3.381 1.00 . B B . 29 SER H 1 1
2 4778 2 1 29 SER HA H -18.062 -4.946 -6.215 1.00 . B B . 29 SER HA 1 1
2 4779 2 1 29 SER HB2 H -19.520 -6.581 -5.072 1.00 . B B . 29 SER HB2 1 1
2 4780 2 1 29 SER HB3 H -19.995 -5.335 -3.930 1.00 . B B . 29 SER HB3 1 1
2 4781 2 1 29 SER HG H -20.901 -5.811 -6.417 1.00 . B B . 29 SER HG 1 1
2 4782 2 1 29 SER N N -17.304 -5.303 -4.313 1.00 . B B . 29 SER N 1 1
2 4783 2 1 29 SER O O -18.140 -2.748 -3.946 1.00 . B B . 29 SER O 1 1
2 4784 2 1 29 SER OG O -20.649 -5.069 -5.863 1.00 . B B . 29 SER OG 1 1
2 4785 2 1 30 LYS C C -20.001 -0.792 -4.582 1.00 . B B . 30 LYS C 1 1
2 4786 2 1 30 LYS CA C -19.297 -1.163 -5.868 1.00 . B B . 30 LYS CA 1 1
2 4787 2 1 30 LYS CB C -20.205 -0.673 -6.989 1.00 . B B . 30 LYS CB 1 1
2 4788 2 1 30 LYS CD C -21.307 1.332 -7.970 1.00 . B B . 30 LYS CD 1 1
2 4789 2 1 30 LYS CE C -22.715 0.933 -7.491 1.00 . B B . 30 LYS CE 1 1
2 4790 2 1 30 LYS CG C -20.280 0.857 -6.946 1.00 . B B . 30 LYS CG 1 1
2 4791 2 1 30 LYS H H -19.397 -3.077 -6.783 1.00 . B B . 30 LYS H 1 1
2 4792 2 1 30 LYS HA H -18.360 -0.668 -5.935 1.00 . B B . 30 LYS HA 1 1
2 4793 2 1 30 LYS HB2 H -19.808 -0.990 -7.940 1.00 . B B . 30 LYS HB2 1 1
2 4794 2 1 30 LYS HB3 H -21.196 -1.082 -6.856 1.00 . B B . 30 LYS HB3 1 1
2 4795 2 1 30 LYS HD2 H -21.246 2.406 -8.070 1.00 . B B . 30 LYS HD2 1 1
2 4796 2 1 30 LYS HD3 H -21.108 0.868 -8.925 1.00 . B B . 30 LYS HD3 1 1
2 4797 2 1 30 LYS HE2 H -23.017 0.022 -7.988 1.00 . B B . 30 LYS HE2 1 1
2 4798 2 1 30 LYS HE3 H -22.717 0.770 -6.412 1.00 . B B . 30 LYS HE3 1 1
2 4799 2 1 30 LYS HG2 H -20.568 1.190 -5.961 1.00 . B B . 30 LYS HG2 1 1
2 4800 2 1 30 LYS HG3 H -19.314 1.269 -7.196 1.00 . B B . 30 LYS HG3 1 1
2 4801 2 1 30 LYS HZ1 H -23.156 2.854 -8.161 1.00 . B B . 30 LYS HZ1 1 1
2 4802 2 1 30 LYS HZ2 H -24.225 2.273 -6.981 1.00 . B B . 30 LYS HZ2 1 1
2 4803 2 1 30 LYS HZ3 H -24.324 1.692 -8.575 1.00 . B B . 30 LYS HZ3 1 1
2 4804 2 1 30 LYS N N -19.120 -2.608 -5.969 1.00 . B B . 30 LYS N 1 1
2 4805 2 1 30 LYS NZ N -23.678 2.020 -7.827 1.00 . B B . 30 LYS NZ 1 1
2 4806 2 1 30 LYS O O -19.597 0.143 -3.875 1.00 . B B . 30 LYS O 1 1
2 4807 2 1 31 LYS C C -20.914 -1.370 -1.874 1.00 . B B . 31 LYS C 1 1
2 4808 2 1 31 LYS CA C -21.812 -1.232 -3.093 1.00 . B B . 31 LYS CA 1 1
2 4809 2 1 31 LYS CB C -22.968 -2.221 -2.999 1.00 . B B . 31 LYS CB 1 1
2 4810 2 1 31 LYS CD C -23.520 -4.629 -2.793 1.00 . B B . 31 LYS CD 1 1
2 4811 2 1 31 LYS CE C -23.032 -5.976 -2.256 1.00 . B B . 31 LYS CE 1 1
2 4812 2 1 31 LYS CG C -22.406 -3.615 -2.720 1.00 . B B . 31 LYS CG 1 1
2 4813 2 1 31 LYS H H -21.338 -2.244 -4.878 1.00 . B B . 31 LYS H 1 1
2 4814 2 1 31 LYS HA H -22.205 -0.225 -3.162 1.00 . B B . 31 LYS HA 1 1
2 4815 2 1 31 LYS HB2 H -23.630 -1.928 -2.195 1.00 . B B . 31 LYS HB2 1 1
2 4816 2 1 31 LYS HB3 H -23.513 -2.233 -3.930 1.00 . B B . 31 LYS HB3 1 1
2 4817 2 1 31 LYS HD2 H -24.317 -4.272 -2.185 1.00 . B B . 31 LYS HD2 1 1
2 4818 2 1 31 LYS HD3 H -23.854 -4.741 -3.813 1.00 . B B . 31 LYS HD3 1 1
2 4819 2 1 31 LYS HE2 H -22.567 -5.832 -1.292 1.00 . B B . 31 LYS HE2 1 1
2 4820 2 1 31 LYS HE3 H -23.870 -6.648 -2.154 1.00 . B B . 31 LYS HE3 1 1
2 4821 2 1 31 LYS HG2 H -21.641 -3.857 -3.437 1.00 . B B . 31 LYS HG2 1 1
2 4822 2 1 31 LYS HG3 H -22.001 -3.638 -1.725 1.00 . B B . 31 LYS HG3 1 1
2 4823 2 1 31 LYS HZ1 H -21.079 -6.397 -2.842 1.00 . B B . 31 LYS HZ1 1 1
2 4824 2 1 31 LYS HZ2 H -22.139 -6.104 -4.133 1.00 . B B . 31 LYS HZ2 1 1
2 4825 2 1 31 LYS HZ3 H -22.209 -7.581 -3.297 1.00 . B B . 31 LYS HZ3 1 1
2 4826 2 1 31 LYS N N -21.057 -1.518 -4.283 1.00 . B B . 31 LYS N 1 1
2 4827 2 1 31 LYS NZ N -22.040 -6.558 -3.204 1.00 . B B . 31 LYS NZ 1 1
2 4828 2 1 31 LYS O O -20.905 -0.511 -0.991 1.00 . B B . 31 LYS O 1 1
2 4829 2 1 32 GLU C C -18.195 -1.691 -0.552 1.00 . B B . 32 GLU C 1 1
2 4830 2 1 32 GLU CA C -19.306 -2.737 -0.680 1.00 . B B . 32 GLU CA 1 1
2 4831 2 1 32 GLU CB C -18.626 -4.106 -0.834 1.00 . B B . 32 GLU CB 1 1
2 4832 2 1 32 GLU CD C -18.984 -6.603 -0.905 1.00 . B B . 32 GLU CD 1 1
2 4833 2 1 32 GLU CG C -19.668 -5.227 -0.853 1.00 . B B . 32 GLU CG 1 1
2 4834 2 1 32 GLU H H -20.278 -3.152 -2.537 1.00 . B B . 32 GLU H 1 1
2 4835 2 1 32 GLU HA H -19.894 -2.743 0.223 1.00 . B B . 32 GLU HA 1 1
2 4836 2 1 32 GLU HB2 H -18.066 -4.122 -1.757 1.00 . B B . 32 GLU HB2 1 1
2 4837 2 1 32 GLU HB3 H -17.954 -4.262 -0.003 1.00 . B B . 32 GLU HB3 1 1
2 4838 2 1 32 GLU HG2 H -20.278 -5.157 0.030 1.00 . B B . 32 GLU HG2 1 1
2 4839 2 1 32 GLU HG3 H -20.291 -5.114 -1.721 1.00 . B B . 32 GLU HG3 1 1
2 4840 2 1 32 GLU N N -20.181 -2.480 -1.821 1.00 . B B . 32 GLU N 1 1
2 4841 2 1 32 GLU O O -17.999 -1.128 0.530 1.00 . B B . 32 GLU O 1 1
2 4842 2 1 32 GLU OE1 O -17.769 -6.653 -1.040 1.00 . B B . 32 GLU OE1 1 1
2 4843 2 1 32 GLU OE2 O -19.693 -7.593 -0.823 1.00 . B B . 32 GLU OE2 1 1
2 4844 2 1 33 LEU C C -16.984 0.921 -1.123 1.00 . B B . 33 LEU C 1 1
2 4845 2 1 33 LEU CA C -16.412 -0.405 -1.532 1.00 . B B . 33 LEU CA 1 1
2 4846 2 1 33 LEU CB C -15.536 -0.269 -2.786 1.00 . B B . 33 LEU CB 1 1
2 4847 2 1 33 LEU CD1 C -16.409 1.373 -4.510 1.00 . B B . 33 LEU CD1 1 1
2 4848 2 1 33 LEU CD2 C -15.695 -0.937 -5.201 1.00 . B B . 33 LEU CD2 1 1
2 4849 2 1 33 LEU CG C -16.361 -0.107 -4.078 1.00 . B B . 33 LEU CG 1 1
2 4850 2 1 33 LEU H H -17.660 -1.838 -2.500 1.00 . B B . 33 LEU H 1 1
2 4851 2 1 33 LEU HA H -15.770 -0.732 -0.723 1.00 . B B . 33 LEU HA 1 1
2 4852 2 1 33 LEU HB2 H -14.876 0.576 -2.656 1.00 . B B . 33 LEU HB2 1 1
2 4853 2 1 33 LEU HB3 H -14.940 -1.151 -2.867 1.00 . B B . 33 LEU HB3 1 1
2 4854 2 1 33 LEU HD11 H -17.032 1.469 -5.385 1.00 . B B . 33 LEU HD11 1 1
2 4855 2 1 33 LEU HD12 H -15.414 1.720 -4.751 1.00 . B B . 33 LEU HD12 1 1
2 4856 2 1 33 LEU HD13 H -16.822 1.974 -3.711 1.00 . B B . 33 LEU HD13 1 1
2 4857 2 1 33 LEU HD21 H -16.057 -1.958 -5.161 1.00 . B B . 33 LEU HD21 1 1
2 4858 2 1 33 LEU HD22 H -14.622 -0.939 -5.066 1.00 . B B . 33 LEU HD22 1 1
2 4859 2 1 33 LEU HD23 H -15.922 -0.505 -6.164 1.00 . B B . 33 LEU HD23 1 1
2 4860 2 1 33 LEU HG H -17.364 -0.467 -3.909 1.00 . B B . 33 LEU HG 1 1
2 4861 2 1 33 LEU N N -17.477 -1.395 -1.645 1.00 . B B . 33 LEU N 1 1
2 4862 2 1 33 LEU O O -16.373 1.658 -0.353 1.00 . B B . 33 LEU O 1 1
2 4863 2 1 34 LYS C C -18.781 2.502 0.348 1.00 . B B . 34 LYS C 1 1
2 4864 2 1 34 LYS CA C -18.766 2.470 -1.173 1.00 . B B . 34 LYS CA 1 1
2 4865 2 1 34 LYS CB C -20.200 2.590 -1.706 1.00 . B B . 34 LYS CB 1 1
2 4866 2 1 34 LYS CD C -20.245 5.062 -2.208 1.00 . B B . 34 LYS CD 1 1
2 4867 2 1 34 LYS CE C -20.949 6.396 -1.894 1.00 . B B . 34 LYS CE 1 1
2 4868 2 1 34 LYS CG C -20.810 3.948 -1.319 1.00 . B B . 34 LYS CG 1 1
2 4869 2 1 34 LYS H H -18.670 0.606 -2.180 1.00 . B B . 34 LYS H 1 1
2 4870 2 1 34 LYS HA H -18.168 3.283 -1.545 1.00 . B B . 34 LYS HA 1 1
2 4871 2 1 34 LYS HB2 H -20.190 2.497 -2.781 1.00 . B B . 34 LYS HB2 1 1
2 4872 2 1 34 LYS HB3 H -20.802 1.798 -1.286 1.00 . B B . 34 LYS HB3 1 1
2 4873 2 1 34 LYS HD2 H -19.186 5.169 -2.027 1.00 . B B . 34 LYS HD2 1 1
2 4874 2 1 34 LYS HD3 H -20.407 4.803 -3.241 1.00 . B B . 34 LYS HD3 1 1
2 4875 2 1 34 LYS HE2 H -20.233 7.097 -1.491 1.00 . B B . 34 LYS HE2 1 1
2 4876 2 1 34 LYS HE3 H -21.377 6.805 -2.800 1.00 . B B . 34 LYS HE3 1 1
2 4877 2 1 34 LYS HG2 H -21.882 3.902 -1.442 1.00 . B B . 34 LYS HG2 1 1
2 4878 2 1 34 LYS HG3 H -20.579 4.165 -0.286 1.00 . B B . 34 LYS HG3 1 1
2 4879 2 1 34 LYS HZ1 H -21.669 5.604 -0.105 1.00 . B B . 34 LYS HZ1 1 1
2 4880 2 1 34 LYS HZ2 H -22.825 5.674 -1.344 1.00 . B B . 34 LYS HZ2 1 1
2 4881 2 1 34 LYS HZ3 H -22.364 7.095 -0.533 1.00 . B B . 34 LYS HZ3 1 1
2 4882 2 1 34 LYS N N -18.179 1.225 -1.585 1.00 . B B . 34 LYS N 1 1
2 4883 2 1 34 LYS NZ N -22.034 6.176 -0.893 1.00 . B B . 34 LYS NZ 1 1
2 4884 2 1 34 LYS O O -18.550 3.544 0.955 1.00 . B B . 34 LYS O 1 1
2 4885 2 1 35 GLU C C -17.653 1.318 3.035 1.00 . B B . 35 GLU C 1 1
2 4886 2 1 35 GLU CA C -19.056 1.281 2.416 1.00 . B B . 35 GLU CA 1 1
2 4887 2 1 35 GLU CB C -19.783 0.012 2.860 1.00 . B B . 35 GLU CB 1 1
2 4888 2 1 35 GLU CD C -22.007 -1.130 2.948 1.00 . B B . 35 GLU CD 1 1
2 4889 2 1 35 GLU CG C -21.255 0.100 2.454 1.00 . B B . 35 GLU CG 1 1
2 4890 2 1 35 GLU H H -19.184 0.519 0.439 1.00 . B B . 35 GLU H 1 1
2 4891 2 1 35 GLU HA H -19.609 2.130 2.787 1.00 . B B . 35 GLU HA 1 1
2 4892 2 1 35 GLU HB2 H -19.333 -0.843 2.383 1.00 . B B . 35 GLU HB2 1 1
2 4893 2 1 35 GLU HB3 H -19.712 -0.091 3.932 1.00 . B B . 35 GLU HB3 1 1
2 4894 2 1 35 GLU HG2 H -21.693 0.987 2.887 1.00 . B B . 35 GLU HG2 1 1
2 4895 2 1 35 GLU HG3 H -21.327 0.154 1.377 1.00 . B B . 35 GLU HG3 1 1
2 4896 2 1 35 GLU N N -19.038 1.349 0.965 1.00 . B B . 35 GLU N 1 1
2 4897 2 1 35 GLU O O -17.451 1.938 4.080 1.00 . B B . 35 GLU O 1 1
2 4898 2 1 35 GLU OE1 O -21.356 -2.049 3.418 1.00 . B B . 35 GLU OE1 1 1
2 4899 2 1 35 GLU OE2 O -23.223 -1.135 2.851 1.00 . B B . 35 GLU OE2 1 1
2 4900 2 1 36 LEU C C -14.658 1.920 2.985 1.00 . B B . 36 LEU C 1 1
2 4901 2 1 36 LEU CA C -15.347 0.553 3.008 1.00 . B B . 36 LEU CA 1 1
2 4902 2 1 36 LEU CB C -14.479 -0.452 2.229 1.00 . B B . 36 LEU CB 1 1
2 4903 2 1 36 LEU CD1 C -12.462 -1.963 2.270 1.00 . B B . 36 LEU CD1 1 1
2 4904 2 1 36 LEU CD2 C -12.342 0.262 3.416 1.00 . B B . 36 LEU CD2 1 1
2 4905 2 1 36 LEU CG C -13.257 -0.914 3.062 1.00 . B B . 36 LEU CG 1 1
2 4906 2 1 36 LEU H H -16.902 0.093 1.614 1.00 . B B . 36 LEU H 1 1
2 4907 2 1 36 LEU HA H -15.423 0.222 4.029 1.00 . B B . 36 LEU HA 1 1
2 4908 2 1 36 LEU HB2 H -15.078 -1.314 1.975 1.00 . B B . 36 LEU HB2 1 1
2 4909 2 1 36 LEU HB3 H -14.129 0.014 1.319 1.00 . B B . 36 LEU HB3 1 1
2 4910 2 1 36 LEU HD11 H -11.623 -1.491 1.781 1.00 . B B . 36 LEU HD11 1 1
2 4911 2 1 36 LEU HD12 H -13.096 -2.418 1.524 1.00 . B B . 36 LEU HD12 1 1
2 4912 2 1 36 LEU HD13 H -12.101 -2.721 2.947 1.00 . B B . 36 LEU HD13 1 1
2 4913 2 1 36 LEU HD21 H -12.680 0.712 4.332 1.00 . B B . 36 LEU HD21 1 1
2 4914 2 1 36 LEU HD22 H -12.355 0.989 2.623 1.00 . B B . 36 LEU HD22 1 1
2 4915 2 1 36 LEU HD23 H -11.334 -0.099 3.554 1.00 . B B . 36 LEU HD23 1 1
2 4916 2 1 36 LEU HG H -13.604 -1.378 3.982 1.00 . B B . 36 LEU HG 1 1
2 4917 2 1 36 LEU N N -16.693 0.610 2.424 1.00 . B B . 36 LEU N 1 1
2 4918 2 1 36 LEU O O -14.087 2.341 3.990 1.00 . B B . 36 LEU O 1 1
2 4919 2 1 37 LEU C C -14.699 4.904 2.799 1.00 . B B . 37 LEU C 1 1
2 4920 2 1 37 LEU CA C -14.049 3.937 1.823 1.00 . B B . 37 LEU CA 1 1
2 4921 2 1 37 LEU CB C -14.064 4.554 0.412 1.00 . B B . 37 LEU CB 1 1
2 4922 2 1 37 LEU CD1 C -11.646 4.277 -0.259 1.00 . B B . 37 LEU CD1 1 1
2 4923 2 1 37 LEU CD2 C -13.177 2.319 -0.313 1.00 . B B . 37 LEU CD2 1 1
2 4924 2 1 37 LEU CG C -13.086 3.822 -0.526 1.00 . B B . 37 LEU CG 1 1
2 4925 2 1 37 LEU H H -15.178 2.288 1.067 1.00 . B B . 37 LEU H 1 1
2 4926 2 1 37 LEU HA H -13.021 3.801 2.122 1.00 . B B . 37 LEU HA 1 1
2 4927 2 1 37 LEU HB2 H -15.063 4.481 0.007 1.00 . B B . 37 LEU HB2 1 1
2 4928 2 1 37 LEU HB3 H -13.785 5.594 0.478 1.00 . B B . 37 LEU HB3 1 1
2 4929 2 1 37 LEU HD11 H -11.286 3.825 0.654 1.00 . B B . 37 LEU HD11 1 1
2 4930 2 1 37 LEU HD12 H -11.617 5.349 -0.166 1.00 . B B . 37 LEU HD12 1 1
2 4931 2 1 37 LEU HD13 H -11.012 3.971 -1.080 1.00 . B B . 37 LEU HD13 1 1
2 4932 2 1 37 LEU HD21 H -12.775 2.071 0.651 1.00 . B B . 37 LEU HD21 1 1
2 4933 2 1 37 LEU HD22 H -12.613 1.813 -1.081 1.00 . B B . 37 LEU HD22 1 1
2 4934 2 1 37 LEU HD23 H -14.204 2.017 -0.365 1.00 . B B . 37 LEU HD23 1 1
2 4935 2 1 37 LEU HG H -13.343 4.053 -1.551 1.00 . B B . 37 LEU HG 1 1
2 4936 2 1 37 LEU N N -14.709 2.634 1.857 1.00 . B B . 37 LEU N 1 1
2 4937 2 1 37 LEU O O -14.005 5.621 3.515 1.00 . B B . 37 LEU O 1 1
2 4938 2 1 38 GLN C C -16.463 5.467 5.211 1.00 . B B . 38 GLN C 1 1
2 4939 2 1 38 GLN CA C -16.736 5.806 3.750 1.00 . B B . 38 GLN CA 1 1
2 4940 2 1 38 GLN CB C -18.240 5.754 3.476 1.00 . B B . 38 GLN CB 1 1
2 4941 2 1 38 GLN CD C -20.025 6.363 1.831 1.00 . B B . 38 GLN CD 1 1
2 4942 2 1 38 GLN CG C -18.522 6.327 2.086 1.00 . B B . 38 GLN CG 1 1
2 4943 2 1 38 GLN H H -16.537 4.317 2.252 1.00 . B B . 38 GLN H 1 1
2 4944 2 1 38 GLN HA H -16.397 6.814 3.569 1.00 . B B . 38 GLN HA 1 1
2 4945 2 1 38 GLN HB2 H -18.578 4.728 3.521 1.00 . B B . 38 GLN HB2 1 1
2 4946 2 1 38 GLN HB3 H -18.762 6.338 4.217 1.00 . B B . 38 GLN HB3 1 1
2 4947 2 1 38 GLN HE21 H -20.488 5.527 3.573 1.00 . B B . 38 GLN HE21 1 1
2 4948 2 1 38 GLN HE22 H -21.809 5.918 2.581 1.00 . B B . 38 GLN HE22 1 1
2 4949 2 1 38 GLN HG2 H -18.126 7.331 2.028 1.00 . B B . 38 GLN HG2 1 1
2 4950 2 1 38 GLN HG3 H -18.046 5.714 1.337 1.00 . B B . 38 GLN HG3 1 1
2 4951 2 1 38 GLN N N -16.029 4.915 2.838 1.00 . B B . 38 GLN N 1 1
2 4952 2 1 38 GLN NE2 N -20.842 5.897 2.737 1.00 . B B . 38 GLN NE2 1 1
2 4953 2 1 38 GLN O O -16.318 6.363 6.042 1.00 . B B . 38 GLN O 1 1
2 4954 2 1 38 GLN OE1 O -20.468 6.830 0.782 1.00 . B B . 38 GLN OE1 1 1
2 4955 2 1 39 THR C C -14.713 4.084 7.327 1.00 . B B . 39 THR C 1 1
2 4956 2 1 39 THR CA C -16.146 3.774 6.911 1.00 . B B . 39 THR CA 1 1
2 4957 2 1 39 THR CB C -16.419 2.275 7.083 1.00 . B B . 39 THR CB 1 1
2 4958 2 1 39 THR CG2 C -17.866 1.949 6.687 1.00 . B B . 39 THR CG2 1 1
2 4959 2 1 39 THR H H -16.524 3.491 4.835 1.00 . B B . 39 THR H 1 1
2 4960 2 1 39 THR HA H -16.818 4.320 7.554 1.00 . B B . 39 THR HA 1 1
2 4961 2 1 39 THR HB H -16.267 2.005 8.117 1.00 . B B . 39 THR HB 1 1
2 4962 2 1 39 THR HG1 H -15.279 0.737 6.744 1.00 . B B . 39 THR HG1 1 1
2 4963 2 1 39 THR HG21 H -18.471 1.853 7.577 1.00 . B B . 39 THR HG21 1 1
2 4964 2 1 39 THR HG22 H -17.886 1.017 6.141 1.00 . B B . 39 THR HG22 1 1
2 4965 2 1 39 THR HG23 H -18.266 2.737 6.066 1.00 . B B . 39 THR HG23 1 1
2 4966 2 1 39 THR N N -16.398 4.175 5.530 1.00 . B B . 39 THR N 1 1
2 4967 2 1 39 THR O O -14.466 4.502 8.459 1.00 . B B . 39 THR O 1 1
2 4968 2 1 39 THR OG1 O -15.519 1.536 6.270 1.00 . B B . 39 THR OG1 1 1
2 4969 2 1 40 GLU C C -11.943 5.560 6.313 1.00 . B B . 40 GLU C 1 1
2 4970 2 1 40 GLU CA C -12.368 4.148 6.710 1.00 . B B . 40 GLU CA 1 1
2 4971 2 1 40 GLU CB C -11.479 3.130 6.000 1.00 . B B . 40 GLU CB 1 1
2 4972 2 1 40 GLU CD C -11.187 1.727 8.057 1.00 . B B . 40 GLU CD 1 1
2 4973 2 1 40 GLU CG C -11.681 1.740 6.612 1.00 . B B . 40 GLU CG 1 1
2 4974 2 1 40 GLU H H -14.022 3.547 5.523 1.00 . B B . 40 GLU H 1 1
2 4975 2 1 40 GLU HA H -12.222 4.038 7.770 1.00 . B B . 40 GLU HA 1 1
2 4976 2 1 40 GLU HB2 H -11.726 3.104 4.949 1.00 . B B . 40 GLU HB2 1 1
2 4977 2 1 40 GLU HB3 H -10.456 3.424 6.123 1.00 . B B . 40 GLU HB3 1 1
2 4978 2 1 40 GLU HG2 H -12.730 1.485 6.588 1.00 . B B . 40 GLU HG2 1 1
2 4979 2 1 40 GLU HG3 H -11.123 1.015 6.043 1.00 . B B . 40 GLU HG3 1 1
2 4980 2 1 40 GLU N N -13.771 3.881 6.410 1.00 . B B . 40 GLU N 1 1
2 4981 2 1 40 GLU O O -11.381 6.296 7.124 1.00 . B B . 40 GLU O 1 1
2 4982 2 1 40 GLU OE1 O -10.377 2.578 8.394 1.00 . B B . 40 GLU OE1 1 1
2 4983 2 1 40 GLU OE2 O -11.625 0.868 8.804 1.00 . B B . 40 GLU OE2 1 1
2 4984 2 1 41 LEU C C -13.006 8.188 4.476 1.00 . B B . 41 LEU C 1 1
2 4985 2 1 41 LEU CA C -11.805 7.254 4.573 1.00 . B B . 41 LEU CA 1 1
2 4986 2 1 41 LEU CB C -11.143 7.156 3.190 1.00 . B B . 41 LEU CB 1 1
2 4987 2 1 41 LEU CD1 C -9.239 6.238 1.842 1.00 . B B . 41 LEU CD1 1 1
2 4988 2 1 41 LEU CD2 C -8.985 6.429 4.314 1.00 . B B . 41 LEU CD2 1 1
2 4989 2 1 41 LEU CG C -9.980 6.146 3.183 1.00 . B B . 41 LEU CG 1 1
2 4990 2 1 41 LEU H H -12.631 5.300 4.446 1.00 . B B . 41 LEU H 1 1
2 4991 2 1 41 LEU HA H -11.106 7.689 5.266 1.00 . B B . 41 LEU HA 1 1
2 4992 2 1 41 LEU HB2 H -11.884 6.843 2.469 1.00 . B B . 41 LEU HB2 1 1
2 4993 2 1 41 LEU HB3 H -10.770 8.127 2.910 1.00 . B B . 41 LEU HB3 1 1
2 4994 2 1 41 LEU HD11 H -8.847 5.268 1.579 1.00 . B B . 41 LEU HD11 1 1
2 4995 2 1 41 LEU HD12 H -8.424 6.944 1.926 1.00 . B B . 41 LEU HD12 1 1
2 4996 2 1 41 LEU HD13 H -9.918 6.573 1.075 1.00 . B B . 41 LEU HD13 1 1
2 4997 2 1 41 LEU HD21 H -8.852 7.495 4.423 1.00 . B B . 41 LEU HD21 1 1
2 4998 2 1 41 LEU HD22 H -8.034 5.975 4.070 1.00 . B B . 41 LEU HD22 1 1
2 4999 2 1 41 LEU HD23 H -9.353 6.004 5.235 1.00 . B B . 41 LEU HD23 1 1
2 5000 2 1 41 LEU HG H -10.378 5.146 3.298 1.00 . B B . 41 LEU HG 1 1
2 5001 2 1 41 LEU N N -12.195 5.930 5.057 1.00 . B B . 41 LEU N 1 1
2 5002 2 1 41 LEU O O -14.099 7.781 4.088 1.00 . B B . 41 LEU O 1 1
2 5003 2 1 42 SER C C -13.526 11.510 3.701 1.00 . B B . 42 SER C 1 1
2 5004 2 1 42 SER CA C -13.857 10.441 4.737 1.00 . B B . 42 SER CA 1 1
2 5005 2 1 42 SER CB C -14.050 11.100 6.103 1.00 . B B . 42 SER CB 1 1
2 5006 2 1 42 SER H H -11.893 9.729 5.099 1.00 . B B . 42 SER H 1 1
2 5007 2 1 42 SER HA H -14.779 9.954 4.454 1.00 . B B . 42 SER HA 1 1
2 5008 2 1 42 SER HB2 H -14.989 11.628 6.121 1.00 . B B . 42 SER HB2 1 1
2 5009 2 1 42 SER HB3 H -14.053 10.339 6.872 1.00 . B B . 42 SER HB3 1 1
2 5010 2 1 42 SER HG H -13.358 12.790 6.777 1.00 . B B . 42 SER HG 1 1
2 5011 2 1 42 SER N N -12.790 9.452 4.812 1.00 . B B . 42 SER N 1 1
2 5012 2 1 42 SER O O -14.201 11.636 2.680 1.00 . B B . 42 SER O 1 1
2 5013 2 1 42 SER OG O -12.992 12.021 6.334 1.00 . B B . 42 SER OG 1 1
2 5014 2 1 43 GLY C C -11.710 12.900 1.690 1.00 . B B . 43 GLY C 1 1
2 5015 2 1 43 GLY CA C -12.072 13.370 3.101 1.00 . B B . 43 GLY CA 1 1
2 5016 2 1 43 GLY H H -12.003 12.146 4.826 1.00 . B B . 43 GLY H 1 1
2 5017 2 1 43 GLY HA2 H -12.876 14.087 3.029 1.00 . B B . 43 GLY HA2 1 1
2 5018 2 1 43 GLY HA3 H -11.212 13.858 3.534 1.00 . B B . 43 GLY HA3 1 1
2 5019 2 1 43 GLY N N -12.490 12.290 3.988 1.00 . B B . 43 GLY N 1 1
2 5020 2 1 43 GLY O O -11.978 13.609 0.719 1.00 . B B . 43 GLY O 1 1
2 5021 2 1 44 PHE C C -11.866 11.086 -0.702 1.00 . B B . 44 PHE C 1 1
2 5022 2 1 44 PHE CA C -10.670 11.271 0.233 1.00 . B B . 44 PHE CA 1 1
2 5023 2 1 44 PHE CB C -9.904 9.947 0.355 1.00 . B B . 44 PHE CB 1 1
2 5024 2 1 44 PHE CD1 C -7.464 10.556 0.210 1.00 . B B . 44 PHE CD1 1 1
2 5025 2 1 44 PHE CD2 C -8.400 10.054 2.394 1.00 . B B . 44 PHE CD2 1 1
2 5026 2 1 44 PHE CE1 C -6.215 10.784 0.798 1.00 . B B . 44 PHE CE1 1 1
2 5027 2 1 44 PHE CE2 C -7.148 10.284 2.980 1.00 . B B . 44 PHE CE2 1 1
2 5028 2 1 44 PHE CG C -8.559 10.190 1.005 1.00 . B B . 44 PHE CG 1 1
2 5029 2 1 44 PHE CZ C -6.057 10.649 2.182 1.00 . B B . 44 PHE CZ 1 1
2 5030 2 1 44 PHE H H -10.848 11.207 2.357 1.00 . B B . 44 PHE H 1 1
2 5031 2 1 44 PHE HA H -10.008 12.005 -0.200 1.00 . B B . 44 PHE HA 1 1
2 5032 2 1 44 PHE HB2 H -10.475 9.257 0.957 1.00 . B B . 44 PHE HB2 1 1
2 5033 2 1 44 PHE HB3 H -9.756 9.528 -0.628 1.00 . B B . 44 PHE HB3 1 1
2 5034 2 1 44 PHE HD1 H -7.583 10.659 -0.859 1.00 . B B . 44 PHE HD1 1 1
2 5035 2 1 44 PHE HD2 H -9.236 9.771 3.015 1.00 . B B . 44 PHE HD2 1 1
2 5036 2 1 44 PHE HE1 H -5.373 11.067 0.185 1.00 . B B . 44 PHE HE1 1 1
2 5037 2 1 44 PHE HE2 H -7.025 10.179 4.048 1.00 . B B . 44 PHE HE2 1 1
2 5038 2 1 44 PHE HZ H -5.093 10.826 2.636 1.00 . B B . 44 PHE HZ 1 1
2 5039 2 1 44 PHE N N -11.071 11.735 1.562 1.00 . B B . 44 PHE N 1 1
2 5040 2 1 44 PHE O O -11.892 11.650 -1.796 1.00 . B B . 44 PHE O 1 1
2 5041 2 1 45 LEU C C -14.947 11.377 -1.095 1.00 . B B . 45 LEU C 1 1
2 5042 2 1 45 LEU CA C -14.066 10.134 -1.093 1.00 . B B . 45 LEU CA 1 1
2 5043 2 1 45 LEU CB C -14.872 8.902 -0.614 1.00 . B B . 45 LEU CB 1 1
2 5044 2 1 45 LEU CD1 C -15.323 7.916 -2.869 1.00 . B B . 45 LEU CD1 1 1
2 5045 2 1 45 LEU CD2 C -13.087 7.505 -1.755 1.00 . B B . 45 LEU CD2 1 1
2 5046 2 1 45 LEU CG C -14.600 7.691 -1.527 1.00 . B B . 45 LEU CG 1 1
2 5047 2 1 45 LEU H H -12.816 9.919 0.620 1.00 . B B . 45 LEU H 1 1
2 5048 2 1 45 LEU HA H -13.749 9.969 -2.109 1.00 . B B . 45 LEU HA 1 1
2 5049 2 1 45 LEU HB2 H -14.586 8.655 0.396 1.00 . B B . 45 LEU HB2 1 1
2 5050 2 1 45 LEU HB3 H -15.929 9.129 -0.637 1.00 . B B . 45 LEU HB3 1 1
2 5051 2 1 45 LEU HD11 H -15.613 8.959 -2.961 1.00 . B B . 45 LEU HD11 1 1
2 5052 2 1 45 LEU HD12 H -16.208 7.298 -2.903 1.00 . B B . 45 LEU HD12 1 1
2 5053 2 1 45 LEU HD13 H -14.670 7.651 -3.688 1.00 . B B . 45 LEU HD13 1 1
2 5054 2 1 45 LEU HD21 H -12.853 6.452 -1.720 1.00 . B B . 45 LEU HD21 1 1
2 5055 2 1 45 LEU HD22 H -12.532 8.018 -0.982 1.00 . B B . 45 LEU HD22 1 1
2 5056 2 1 45 LEU HD23 H -12.807 7.894 -2.723 1.00 . B B . 45 LEU HD23 1 1
2 5057 2 1 45 LEU HG H -15.000 6.796 -1.062 1.00 . B B . 45 LEU HG 1 1
2 5058 2 1 45 LEU N N -12.869 10.328 -0.268 1.00 . B B . 45 LEU N 1 1
2 5059 2 1 45 LEU O O -15.532 11.741 -2.116 1.00 . B B . 45 LEU O 1 1
2 5060 2 1 46 ASP C C -15.427 14.341 -0.700 1.00 . B B . 46 ASP C 1 1
2 5061 2 1 46 ASP CA C -15.872 13.196 0.211 1.00 . B B . 46 ASP CA 1 1
2 5062 2 1 46 ASP CB C -15.862 13.664 1.667 1.00 . B B . 46 ASP CB 1 1
2 5063 2 1 46 ASP CG C -16.882 14.780 1.862 1.00 . B B . 46 ASP CG 1 1
2 5064 2 1 46 ASP H H -14.567 11.658 0.839 1.00 . B B . 46 ASP H 1 1
2 5065 2 1 46 ASP HA H -16.882 12.925 -0.054 1.00 . B B . 46 ASP HA 1 1
2 5066 2 1 46 ASP HB2 H -16.113 12.834 2.310 1.00 . B B . 46 ASP HB2 1 1
2 5067 2 1 46 ASP HB3 H -14.878 14.030 1.919 1.00 . B B . 46 ASP HB3 1 1
2 5068 2 1 46 ASP N N -15.048 12.008 0.060 1.00 . B B . 46 ASP N 1 1
2 5069 2 1 46 ASP O O -16.245 15.159 -1.120 1.00 . B B . 46 ASP O 1 1
2 5070 2 1 46 ASP OD1 O -17.605 15.066 0.922 1.00 . B B . 46 ASP OD1 1 1
2 5071 2 1 46 ASP OD2 O -16.925 15.333 2.948 1.00 . B B . 46 ASP OD2 1 1
2 5072 2 1 47 ALA C C -14.234 15.577 -3.149 1.00 . B B . 47 ALA C 1 1
2 5073 2 1 47 ALA CA C -13.595 15.522 -1.765 1.00 . B B . 47 ALA CA 1 1
2 5074 2 1 47 ALA CB C -12.081 15.359 -1.915 1.00 . B B . 47 ALA CB 1 1
2 5075 2 1 47 ALA H H -13.510 13.774 -0.571 1.00 . B B . 47 ALA H 1 1
2 5076 2 1 47 ALA HA H -13.789 16.454 -1.258 1.00 . B B . 47 ALA HA 1 1
2 5077 2 1 47 ALA HB1 H -11.856 14.344 -2.206 1.00 . B B . 47 ALA HB1 1 1
2 5078 2 1 47 ALA HB2 H -11.601 15.578 -0.973 1.00 . B B . 47 ALA HB2 1 1
2 5079 2 1 47 ALA HB3 H -11.719 16.039 -2.671 1.00 . B B . 47 ALA HB3 1 1
2 5080 2 1 47 ALA N N -14.127 14.430 -0.958 1.00 . B B . 47 ALA N 1 1
2 5081 2 1 47 ALA O O -14.411 16.660 -3.707 1.00 . B B . 47 ALA O 1 1
2 5082 2 1 48 GLN C C -16.519 15.182 -4.980 1.00 . B B . 48 GLN C 1 1
2 5083 2 1 48 GLN CA C -15.196 14.418 -5.032 1.00 . B B . 48 GLN CA 1 1
2 5084 2 1 48 GLN CB C -15.442 12.986 -5.522 1.00 . B B . 48 GLN CB 1 1
2 5085 2 1 48 GLN CD C -13.080 12.976 -6.381 1.00 . B B . 48 GLN CD 1 1
2 5086 2 1 48 GLN CG C -14.121 12.205 -5.581 1.00 . B B . 48 GLN CG 1 1
2 5087 2 1 48 GLN H H -14.426 13.589 -3.228 1.00 . B B . 48 GLN H 1 1
2 5088 2 1 48 GLN HA H -14.537 14.920 -5.724 1.00 . B B . 48 GLN HA 1 1
2 5089 2 1 48 GLN HB2 H -16.126 12.487 -4.851 1.00 . B B . 48 GLN HB2 1 1
2 5090 2 1 48 GLN HB3 H -15.873 13.026 -6.510 1.00 . B B . 48 GLN HB3 1 1
2 5091 2 1 48 GLN HE21 H -11.806 13.080 -4.860 1.00 . B B . 48 GLN HE21 1 1
2 5092 2 1 48 GLN HE22 H -11.279 13.810 -6.303 1.00 . B B . 48 GLN HE22 1 1
2 5093 2 1 48 GLN HG2 H -13.750 12.032 -4.585 1.00 . B B . 48 GLN HG2 1 1
2 5094 2 1 48 GLN HG3 H -14.297 11.254 -6.061 1.00 . B B . 48 GLN HG3 1 1
2 5095 2 1 48 GLN N N -14.579 14.426 -3.707 1.00 . B B . 48 GLN N 1 1
2 5096 2 1 48 GLN NE2 N -11.962 13.318 -5.801 1.00 . B B . 48 GLN NE2 1 1
2 5097 2 1 48 GLN O O -16.884 15.890 -5.919 1.00 . B B . 48 GLN O 1 1
2 5098 2 1 48 GLN OE1 O -13.301 13.303 -7.547 1.00 . B B . 48 GLN OE1 1 1
2 5099 2 1 49 LYS C C -19.559 15.299 -4.647 1.00 . B B . 49 LYS C 1 1
2 5100 2 1 49 LYS CA C -18.494 15.706 -3.627 1.00 . B B . 49 LYS CA 1 1
2 5101 2 1 49 LYS CB C -18.301 17.223 -3.674 1.00 . B B . 49 LYS CB 1 1
2 5102 2 1 49 LYS CD C -17.264 19.181 -2.517 1.00 . B B . 49 LYS CD 1 1
2 5103 2 1 49 LYS CE C -16.233 19.606 -1.469 1.00 . B B . 49 LYS CE 1 1
2 5104 2 1 49 LYS CG C -17.365 17.655 -2.544 1.00 . B B . 49 LYS CG 1 1
2 5105 2 1 49 LYS H H -16.851 14.461 -3.150 1.00 . B B . 49 LYS H 1 1
2 5106 2 1 49 LYS HA H -18.846 15.440 -2.643 1.00 . B B . 49 LYS HA 1 1
2 5107 2 1 49 LYS HB2 H -17.873 17.504 -4.625 1.00 . B B . 49 LYS HB2 1 1
2 5108 2 1 49 LYS HB3 H -19.257 17.711 -3.551 1.00 . B B . 49 LYS HB3 1 1
2 5109 2 1 49 LYS HD2 H -16.959 19.539 -3.490 1.00 . B B . 49 LYS HD2 1 1
2 5110 2 1 49 LYS HD3 H -18.226 19.601 -2.262 1.00 . B B . 49 LYS HD3 1 1
2 5111 2 1 49 LYS HE2 H -15.277 19.164 -1.705 1.00 . B B . 49 LYS HE2 1 1
2 5112 2 1 49 LYS HE3 H -16.142 20.682 -1.470 1.00 . B B . 49 LYS HE3 1 1
2 5113 2 1 49 LYS HG2 H -17.754 17.301 -1.600 1.00 . B B . 49 LYS HG2 1 1
2 5114 2 1 49 LYS HG3 H -16.385 17.234 -2.709 1.00 . B B . 49 LYS HG3 1 1
2 5115 2 1 49 LYS HZ1 H -16.428 19.864 0.588 1.00 . B B . 49 LYS HZ1 1 1
2 5116 2 1 49 LYS HZ2 H -16.199 18.252 0.112 1.00 . B B . 49 LYS HZ2 1 1
2 5117 2 1 49 LYS HZ3 H -17.705 19.001 -0.127 1.00 . B B . 49 LYS HZ3 1 1
2 5118 2 1 49 LYS N N -17.215 15.033 -3.857 1.00 . B B . 49 LYS N 1 1
2 5119 2 1 49 LYS NZ N -16.675 19.146 -0.122 1.00 . B B . 49 LYS NZ 1 1
2 5120 2 1 49 LYS O O -20.389 16.120 -5.034 1.00 . B B . 49 LYS O 1 1
2 5121 2 1 50 ASP C C -21.001 12.121 -5.623 1.00 . B B . 50 ASP C 1 1
2 5122 2 1 50 ASP CA C -20.573 13.540 -5.992 1.00 . B B . 50 ASP CA 1 1
2 5123 2 1 50 ASP CB C -20.022 13.544 -7.423 1.00 . B B . 50 ASP CB 1 1
2 5124 2 1 50 ASP CG C -19.768 14.970 -7.901 1.00 . B B . 50 ASP CG 1 1
2 5125 2 1 50 ASP H H -18.899 13.406 -4.686 1.00 . B B . 50 ASP H 1 1
2 5126 2 1 50 ASP HA H -21.436 14.187 -5.948 1.00 . B B . 50 ASP HA 1 1
2 5127 2 1 50 ASP HB2 H -19.098 12.992 -7.452 1.00 . B B . 50 ASP HB2 1 1
2 5128 2 1 50 ASP HB3 H -20.739 13.073 -8.079 1.00 . B B . 50 ASP HB3 1 1
2 5129 2 1 50 ASP N N -19.564 14.029 -5.048 1.00 . B B . 50 ASP N 1 1
2 5130 2 1 50 ASP O O -20.204 11.341 -5.102 1.00 . B B . 50 ASP O 1 1
2 5131 2 1 50 ASP OD1 O -20.276 15.886 -7.279 1.00 . B B . 50 ASP OD1 1 1
2 5132 2 1 50 ASP OD2 O -19.066 15.125 -8.887 1.00 . B B . 50 ASP OD2 1 1
2 5133 2 1 51 VAL C C -22.202 9.426 -6.589 1.00 . B B . 51 VAL C 1 1
2 5134 2 1 51 VAL CA C -22.761 10.448 -5.599 1.00 . B B . 51 VAL CA 1 1
2 5135 2 1 51 VAL CB C -24.297 10.417 -5.639 1.00 . B B . 51 VAL CB 1 1
2 5136 2 1 51 VAL CG1 C -24.863 11.568 -4.801 1.00 . B B . 51 VAL CG1 1 1
2 5137 2 1 51 VAL CG2 C -24.798 10.531 -7.086 1.00 . B B . 51 VAL CG2 1 1
2 5138 2 1 51 VAL H H -22.845 12.447 -6.324 1.00 . B B . 51 VAL H 1 1
2 5139 2 1 51 VAL HA H -22.438 10.178 -4.606 1.00 . B B . 51 VAL HA 1 1
2 5140 2 1 51 VAL HB H -24.637 9.480 -5.220 1.00 . B B . 51 VAL HB 1 1
2 5141 2 1 51 VAL HG11 H -25.823 11.279 -4.400 1.00 . B B . 51 VAL HG11 1 1
2 5142 2 1 51 VAL HG12 H -24.983 12.443 -5.422 1.00 . B B . 51 VAL HG12 1 1
2 5143 2 1 51 VAL HG13 H -24.187 11.791 -3.989 1.00 . B B . 51 VAL HG13 1 1
2 5144 2 1 51 VAL HG21 H -24.371 11.403 -7.555 1.00 . B B . 51 VAL HG21 1 1
2 5145 2 1 51 VAL HG22 H -25.875 10.614 -7.085 1.00 . B B . 51 VAL HG22 1 1
2 5146 2 1 51 VAL HG23 H -24.508 9.649 -7.637 1.00 . B B . 51 VAL HG23 1 1
2 5147 2 1 51 VAL N N -22.258 11.787 -5.904 1.00 . B B . 51 VAL N 1 1
2 5148 2 1 51 VAL O O -22.002 8.260 -6.246 1.00 . B B . 51 VAL O 1 1
2 5149 2 1 52 ASP C C -19.905 8.880 -8.743 1.00 . B B . 52 ASP C 1 1
2 5150 2 1 52 ASP CA C -21.421 8.999 -8.858 1.00 . B B . 52 ASP CA 1 1
2 5151 2 1 52 ASP CB C -21.786 9.546 -10.240 1.00 . B B . 52 ASP CB 1 1
2 5152 2 1 52 ASP CG C -23.293 9.467 -10.454 1.00 . B B . 52 ASP CG 1 1
2 5153 2 1 52 ASP H H -22.138 10.814 -8.028 1.00 . B B . 52 ASP H 1 1
2 5154 2 1 52 ASP HA H -21.858 8.018 -8.747 1.00 . B B . 52 ASP HA 1 1
2 5155 2 1 52 ASP HB2 H -21.466 10.575 -10.313 1.00 . B B . 52 ASP HB2 1 1
2 5156 2 1 52 ASP HB3 H -21.287 8.961 -10.998 1.00 . B B . 52 ASP HB3 1 1
2 5157 2 1 52 ASP N N -21.956 9.874 -7.817 1.00 . B B . 52 ASP N 1 1
2 5158 2 1 52 ASP O O -19.267 8.156 -9.514 1.00 . B B . 52 ASP O 1 1
2 5159 2 1 52 ASP OD1 O -23.948 8.787 -9.682 1.00 . B B . 52 ASP OD1 1 1
2 5160 2 1 52 ASP OD2 O -23.772 10.089 -11.389 1.00 . B B . 52 ASP OD2 1 1
2 5161 2 1 53 ALA C C -17.404 8.166 -7.339 1.00 . B B . 53 ALA C 1 1
2 5162 2 1 53 ALA CA C -17.885 9.577 -7.617 1.00 . B B . 53 ALA CA 1 1
2 5163 2 1 53 ALA CB C -17.490 10.475 -6.447 1.00 . B B . 53 ALA CB 1 1
2 5164 2 1 53 ALA H H -19.878 10.175 -7.214 1.00 . B B . 53 ALA H 1 1
2 5165 2 1 53 ALA HA H -17.411 9.943 -8.514 1.00 . B B . 53 ALA HA 1 1
2 5166 2 1 53 ALA HB1 H -16.473 10.257 -6.155 1.00 . B B . 53 ALA HB1 1 1
2 5167 2 1 53 ALA HB2 H -18.151 10.290 -5.613 1.00 . B B . 53 ALA HB2 1 1
2 5168 2 1 53 ALA HB3 H -17.567 11.505 -6.745 1.00 . B B . 53 ALA HB3 1 1
2 5169 2 1 53 ALA N N -19.329 9.605 -7.793 1.00 . B B . 53 ALA N 1 1
2 5170 2 1 53 ALA O O -16.353 7.755 -7.828 1.00 . B B . 53 ALA O 1 1
2 5171 2 1 54 VAL C C -17.688 5.228 -7.531 1.00 . B B . 54 VAL C 1 1
2 5172 2 1 54 VAL CA C -17.780 6.055 -6.257 1.00 . B B . 54 VAL CA 1 1
2 5173 2 1 54 VAL CB C -18.813 5.419 -5.328 1.00 . B B . 54 VAL CB 1 1
2 5174 2 1 54 VAL CG1 C -20.100 5.151 -6.116 1.00 . B B . 54 VAL CG1 1 1
2 5175 2 1 54 VAL CG2 C -18.261 4.095 -4.794 1.00 . B B . 54 VAL CG2 1 1
2 5176 2 1 54 VAL H H -19.006 7.782 -6.195 1.00 . B B . 54 VAL H 1 1
2 5177 2 1 54 VAL HA H -16.820 6.061 -5.762 1.00 . B B . 54 VAL HA 1 1
2 5178 2 1 54 VAL HB H -19.021 6.087 -4.507 1.00 . B B . 54 VAL HB 1 1
2 5179 2 1 54 VAL HG11 H -20.909 4.951 -5.432 1.00 . B B . 54 VAL HG11 1 1
2 5180 2 1 54 VAL HG12 H -19.956 4.295 -6.759 1.00 . B B . 54 VAL HG12 1 1
2 5181 2 1 54 VAL HG13 H -20.340 6.015 -6.716 1.00 . B B . 54 VAL HG13 1 1
2 5182 2 1 54 VAL HG21 H -17.657 4.284 -3.919 1.00 . B B . 54 VAL HG21 1 1
2 5183 2 1 54 VAL HG22 H -17.657 3.625 -5.556 1.00 . B B . 54 VAL HG22 1 1
2 5184 2 1 54 VAL HG23 H -19.080 3.443 -4.533 1.00 . B B . 54 VAL HG23 1 1
2 5185 2 1 54 VAL N N -18.172 7.418 -6.560 1.00 . B B . 54 VAL N 1 1
2 5186 2 1 54 VAL O O -16.733 4.468 -7.727 1.00 . B B . 54 VAL O 1 1
2 5187 2 1 55 ASP C C -17.483 5.039 -10.499 1.00 . B B . 55 ASP C 1 1
2 5188 2 1 55 ASP CA C -18.679 4.647 -9.654 1.00 . B B . 55 ASP CA 1 1
2 5189 2 1 55 ASP CB C -19.969 4.927 -10.427 1.00 . B B . 55 ASP CB 1 1
2 5190 2 1 55 ASP CG C -20.069 3.994 -11.629 1.00 . B B . 55 ASP CG 1 1
2 5191 2 1 55 ASP H H -19.411 6.009 -8.207 1.00 . B B . 55 ASP H 1 1
2 5192 2 1 55 ASP HA H -18.626 3.591 -9.437 1.00 . B B . 55 ASP HA 1 1
2 5193 2 1 55 ASP HB2 H -20.818 4.767 -9.779 1.00 . B B . 55 ASP HB2 1 1
2 5194 2 1 55 ASP HB3 H -19.968 5.950 -10.769 1.00 . B B . 55 ASP HB3 1 1
2 5195 2 1 55 ASP N N -18.680 5.386 -8.405 1.00 . B B . 55 ASP N 1 1
2 5196 2 1 55 ASP O O -16.791 4.182 -11.045 1.00 . B B . 55 ASP O 1 1
2 5197 2 1 55 ASP OD1 O -19.219 3.126 -11.754 1.00 . B B . 55 ASP OD1 1 1
2 5198 2 1 55 ASP OD2 O -20.994 4.160 -12.408 1.00 . B B . 55 ASP OD2 1 1
2 5199 2 1 56 LYS C C -14.781 6.314 -10.787 1.00 . B B . 56 LYS C 1 1
2 5200 2 1 56 LYS CA C -16.095 6.821 -11.366 1.00 . B B . 56 LYS CA 1 1
2 5201 2 1 56 LYS CB C -16.087 8.352 -11.412 1.00 . B B . 56 LYS CB 1 1
2 5202 2 1 56 LYS CD C -17.218 10.344 -12.438 1.00 . B B . 56 LYS CD 1 1
2 5203 2 1 56 LYS CE C -17.232 11.134 -11.128 1.00 . B B . 56 LYS CE 1 1
2 5204 2 1 56 LYS CG C -17.338 8.843 -12.146 1.00 . B B . 56 LYS CG 1 1
2 5205 2 1 56 LYS H H -17.809 6.987 -10.122 1.00 . B B . 56 LYS H 1 1
2 5206 2 1 56 LYS HA H -16.190 6.450 -12.376 1.00 . B B . 56 LYS HA 1 1
2 5207 2 1 56 LYS HB2 H -16.082 8.738 -10.405 1.00 . B B . 56 LYS HB2 1 1
2 5208 2 1 56 LYS HB3 H -15.207 8.693 -11.936 1.00 . B B . 56 LYS HB3 1 1
2 5209 2 1 56 LYS HD2 H -16.293 10.533 -12.963 1.00 . B B . 56 LYS HD2 1 1
2 5210 2 1 56 LYS HD3 H -18.049 10.657 -13.052 1.00 . B B . 56 LYS HD3 1 1
2 5211 2 1 56 LYS HE2 H -18.052 10.798 -10.515 1.00 . B B . 56 LYS HE2 1 1
2 5212 2 1 56 LYS HE3 H -16.300 10.983 -10.604 1.00 . B B . 56 LYS HE3 1 1
2 5213 2 1 56 LYS HG2 H -17.444 8.304 -13.076 1.00 . B B . 56 LYS HG2 1 1
2 5214 2 1 56 LYS HG3 H -18.207 8.669 -11.529 1.00 . B B . 56 LYS HG3 1 1
2 5215 2 1 56 LYS HZ1 H -16.815 13.144 -10.776 1.00 . B B . 56 LYS HZ1 1 1
2 5216 2 1 56 LYS HZ2 H -18.397 12.850 -11.311 1.00 . B B . 56 LYS HZ2 1 1
2 5217 2 1 56 LYS HZ3 H -17.104 12.772 -12.409 1.00 . B B . 56 LYS HZ3 1 1
2 5218 2 1 56 LYS N N -17.229 6.343 -10.591 1.00 . B B . 56 LYS N 1 1
2 5219 2 1 56 LYS NZ N -17.399 12.584 -11.429 1.00 . B B . 56 LYS NZ 1 1
2 5220 2 1 56 LYS O O -13.864 5.959 -11.526 1.00 . B B . 56 LYS O 1 1
2 5221 2 1 57 VAL C C -13.209 4.358 -9.081 1.00 . B B . 57 VAL C 1 1
2 5222 2 1 57 VAL CA C -13.474 5.832 -8.805 1.00 . B B . 57 VAL CA 1 1
2 5223 2 1 57 VAL CB C -13.582 6.040 -7.291 1.00 . B B . 57 VAL CB 1 1
2 5224 2 1 57 VAL CG1 C -12.388 5.379 -6.600 1.00 . B B . 57 VAL CG1 1 1
2 5225 2 1 57 VAL CG2 C -13.586 7.538 -6.970 1.00 . B B . 57 VAL CG2 1 1
2 5226 2 1 57 VAL H H -15.451 6.591 -8.916 1.00 . B B . 57 VAL H 1 1
2 5227 2 1 57 VAL HA H -12.642 6.411 -9.174 1.00 . B B . 57 VAL HA 1 1
2 5228 2 1 57 VAL HB H -14.498 5.591 -6.932 1.00 . B B . 57 VAL HB 1 1
2 5229 2 1 57 VAL HG11 H -12.507 4.305 -6.625 1.00 . B B . 57 VAL HG11 1 1
2 5230 2 1 57 VAL HG12 H -12.336 5.711 -5.574 1.00 . B B . 57 VAL HG12 1 1
2 5231 2 1 57 VAL HG13 H -11.478 5.652 -7.114 1.00 . B B . 57 VAL HG13 1 1
2 5232 2 1 57 VAL HG21 H -14.091 8.074 -7.758 1.00 . B B . 57 VAL HG21 1 1
2 5233 2 1 57 VAL HG22 H -12.569 7.891 -6.886 1.00 . B B . 57 VAL HG22 1 1
2 5234 2 1 57 VAL HG23 H -14.102 7.702 -6.032 1.00 . B B . 57 VAL HG23 1 1
2 5235 2 1 57 VAL N N -14.693 6.291 -9.458 1.00 . B B . 57 VAL N 1 1
2 5236 2 1 57 VAL O O -12.083 3.971 -9.377 1.00 . B B . 57 VAL O 1 1
2 5237 2 1 58 MET C C -13.736 1.732 -10.627 1.00 . B B . 58 MET C 1 1
2 5238 2 1 58 MET CA C -14.100 2.099 -9.182 1.00 . B B . 58 MET CA 1 1
2 5239 2 1 58 MET CB C -15.348 1.343 -8.679 1.00 . B B . 58 MET CB 1 1
2 5240 2 1 58 MET CE C -17.224 -1.348 -9.096 1.00 . B B . 58 MET CE 1 1
2 5241 2 1 58 MET CG C -16.395 1.147 -9.784 1.00 . B B . 58 MET CG 1 1
2 5242 2 1 58 MET H H -15.129 3.899 -8.710 1.00 . B B . 58 MET H 1 1
2 5243 2 1 58 MET HA H -13.270 1.781 -8.567 1.00 . B B . 58 MET HA 1 1
2 5244 2 1 58 MET HB2 H -15.044 0.374 -8.312 1.00 . B B . 58 MET HB2 1 1
2 5245 2 1 58 MET HB3 H -15.789 1.899 -7.866 1.00 . B B . 58 MET HB3 1 1
2 5246 2 1 58 MET HE1 H -17.299 -0.678 -8.251 1.00 . B B . 58 MET HE1 1 1
2 5247 2 1 58 MET HE2 H -16.716 -2.255 -8.797 1.00 . B B . 58 MET HE2 1 1
2 5248 2 1 58 MET HE3 H -18.212 -1.592 -9.448 1.00 . B B . 58 MET HE3 1 1
2 5249 2 1 58 MET HG2 H -17.381 1.308 -9.370 1.00 . B B . 58 MET HG2 1 1
2 5250 2 1 58 MET HG3 H -16.233 1.845 -10.583 1.00 . B B . 58 MET HG3 1 1
2 5251 2 1 58 MET N N -14.249 3.537 -8.965 1.00 . B B . 58 MET N 1 1
2 5252 2 1 58 MET O O -13.010 0.756 -10.850 1.00 . B B . 58 MET O 1 1
2 5253 2 1 58 MET SD S -16.288 -0.545 -10.421 1.00 . B B . 58 MET SD 1 1
2 5254 2 1 59 LYS C C -12.407 2.179 -13.234 1.00 . B B . 59 LYS C 1 1
2 5255 2 1 59 LYS CA C -13.910 2.152 -12.996 1.00 . B B . 59 LYS CA 1 1
2 5256 2 1 59 LYS CB C -14.590 3.108 -13.955 1.00 . B B . 59 LYS CB 1 1
2 5257 2 1 59 LYS CD C -16.737 2.937 -15.179 1.00 . B B . 59 LYS CD 1 1
2 5258 2 1 59 LYS CE C -16.475 4.260 -15.905 1.00 . B B . 59 LYS CE 1 1
2 5259 2 1 59 LYS CG C -16.113 2.968 -13.801 1.00 . B B . 59 LYS CG 1 1
2 5260 2 1 59 LYS H H -14.799 3.256 -11.412 1.00 . B B . 59 LYS H 1 1
2 5261 2 1 59 LYS HA H -14.286 1.161 -13.222 1.00 . B B . 59 LYS HA 1 1
2 5262 2 1 59 LYS HB2 H -14.291 4.121 -13.720 1.00 . B B . 59 LYS HB2 1 1
2 5263 2 1 59 LYS HB3 H -14.292 2.870 -14.966 1.00 . B B . 59 LYS HB3 1 1
2 5264 2 1 59 LYS HD2 H -16.277 2.119 -15.719 1.00 . B B . 59 LYS HD2 1 1
2 5265 2 1 59 LYS HD3 H -17.801 2.768 -15.096 1.00 . B B . 59 LYS HD3 1 1
2 5266 2 1 59 LYS HE2 H -16.464 5.068 -15.188 1.00 . B B . 59 LYS HE2 1 1
2 5267 2 1 59 LYS HE3 H -15.521 4.211 -16.409 1.00 . B B . 59 LYS HE3 1 1
2 5268 2 1 59 LYS HG2 H -16.362 2.058 -13.274 1.00 . B B . 59 LYS HG2 1 1
2 5269 2 1 59 LYS HG3 H -16.499 3.816 -13.259 1.00 . B B . 59 LYS HG3 1 1
2 5270 2 1 59 LYS HZ1 H -17.268 5.268 -17.544 1.00 . B B . 59 LYS HZ1 1 1
2 5271 2 1 59 LYS HZ2 H -18.429 4.767 -16.414 1.00 . B B . 59 LYS HZ2 1 1
2 5272 2 1 59 LYS HZ3 H -17.714 3.631 -17.456 1.00 . B B . 59 LYS HZ3 1 1
2 5273 2 1 59 LYS N N -14.229 2.485 -11.612 1.00 . B B . 59 LYS N 1 1
2 5274 2 1 59 LYS NZ N -17.553 4.499 -16.905 1.00 . B B . 59 LYS NZ 1 1
2 5275 2 1 59 LYS O O -11.862 1.308 -13.912 1.00 . B B . 59 LYS O 1 1
2 5276 2 1 60 GLU C C -9.597 2.092 -12.151 1.00 . B B . 60 GLU C 1 1
2 5277 2 1 60 GLU CA C -10.291 3.274 -12.808 1.00 . B B . 60 GLU CA 1 1
2 5278 2 1 60 GLU CB C -9.793 4.565 -12.157 1.00 . B B . 60 GLU CB 1 1
2 5279 2 1 60 GLU CD C -7.771 5.964 -11.697 1.00 . B B . 60 GLU CD 1 1
2 5280 2 1 60 GLU CG C -8.295 4.730 -12.423 1.00 . B B . 60 GLU CG 1 1
2 5281 2 1 60 GLU H H -12.216 3.831 -12.117 1.00 . B B . 60 GLU H 1 1
2 5282 2 1 60 GLU HA H -10.043 3.292 -13.858 1.00 . B B . 60 GLU HA 1 1
2 5283 2 1 60 GLU HB2 H -10.328 5.403 -12.573 1.00 . B B . 60 GLU HB2 1 1
2 5284 2 1 60 GLU HB3 H -9.965 4.520 -11.093 1.00 . B B . 60 GLU HB3 1 1
2 5285 2 1 60 GLU HG2 H -7.771 3.856 -12.067 1.00 . B B . 60 GLU HG2 1 1
2 5286 2 1 60 GLU HG3 H -8.130 4.841 -13.482 1.00 . B B . 60 GLU HG3 1 1
2 5287 2 1 60 GLU N N -11.736 3.170 -12.658 1.00 . B B . 60 GLU N 1 1
2 5288 2 1 60 GLU O O -8.606 1.571 -12.661 1.00 . B B . 60 GLU O 1 1
2 5289 2 1 60 GLU OE1 O -8.555 6.607 -11.018 1.00 . B B . 60 GLU OE1 1 1
2 5290 2 1 60 GLU OE2 O -6.592 6.248 -11.829 1.00 . B B . 60 GLU OE2 1 1
2 5291 2 1 61 LEU C C -9.713 -0.732 -10.976 1.00 . B B . 61 LEU C 1 1
2 5292 2 1 61 LEU CA C -9.545 0.583 -10.257 1.00 . B B . 61 LEU CA 1 1
2 5293 2 1 61 LEU CB C -10.179 0.462 -8.865 1.00 . B B . 61 LEU CB 1 1
2 5294 2 1 61 LEU CD1 C -10.568 1.520 -6.646 1.00 . B B . 61 LEU CD1 1 1
2 5295 2 1 61 LEU CD2 C -8.547 2.172 -7.962 1.00 . B B . 61 LEU CD2 1 1
2 5296 2 1 61 LEU CG C -10.023 1.756 -8.056 1.00 . B B . 61 LEU CG 1 1
2 5297 2 1 61 LEU H H -10.908 2.156 -10.646 1.00 . B B . 61 LEU H 1 1
2 5298 2 1 61 LEU HA H -8.497 0.756 -10.153 1.00 . B B . 61 LEU HA 1 1
2 5299 2 1 61 LEU HB2 H -11.230 0.242 -8.975 1.00 . B B . 61 LEU HB2 1 1
2 5300 2 1 61 LEU HB3 H -9.704 -0.345 -8.331 1.00 . B B . 61 LEU HB3 1 1
2 5301 2 1 61 LEU HD11 H -9.799 1.073 -6.033 1.00 . B B . 61 LEU HD11 1 1
2 5302 2 1 61 LEU HD12 H -11.420 0.857 -6.694 1.00 . B B . 61 LEU HD12 1 1
2 5303 2 1 61 LEU HD13 H -10.873 2.461 -6.215 1.00 . B B . 61 LEU HD13 1 1
2 5304 2 1 61 LEU HD21 H -8.263 2.728 -8.845 1.00 . B B . 61 LEU HD21 1 1
2 5305 2 1 61 LEU HD22 H -7.922 1.296 -7.859 1.00 . B B . 61 LEU HD22 1 1
2 5306 2 1 61 LEU HD23 H -8.417 2.796 -7.104 1.00 . B B . 61 LEU HD23 1 1
2 5307 2 1 61 LEU HG H -10.588 2.543 -8.521 1.00 . B B . 61 LEU HG 1 1
2 5308 2 1 61 LEU N N -10.123 1.691 -11.001 1.00 . B B . 61 LEU N 1 1
2 5309 2 1 61 LEU O O -8.852 -1.607 -10.880 1.00 . B B . 61 LEU O 1 1
2 5310 2 1 62 ASP C C -10.133 -2.313 -13.539 1.00 . B B . 62 ASP C 1 1
2 5311 2 1 62 ASP CA C -11.041 -2.166 -12.328 1.00 . B B . 62 ASP CA 1 1
2 5312 2 1 62 ASP CB C -12.493 -2.284 -12.773 1.00 . B B . 62 ASP CB 1 1
2 5313 2 1 62 ASP CG C -12.779 -3.716 -13.206 1.00 . B B . 62 ASP CG 1 1
2 5314 2 1 62 ASP H H -11.510 -0.197 -11.693 1.00 . B B . 62 ASP H 1 1
2 5315 2 1 62 ASP HA H -10.829 -2.966 -11.637 1.00 . B B . 62 ASP HA 1 1
2 5316 2 1 62 ASP HB2 H -13.144 -2.019 -11.952 1.00 . B B . 62 ASP HB2 1 1
2 5317 2 1 62 ASP HB3 H -12.671 -1.617 -13.603 1.00 . B B . 62 ASP HB3 1 1
2 5318 2 1 62 ASP N N -10.825 -0.904 -11.663 1.00 . B B . 62 ASP N 1 1
2 5319 2 1 62 ASP O O -10.589 -2.233 -14.679 1.00 . B B . 62 ASP O 1 1
2 5320 2 1 62 ASP OD1 O -12.180 -4.618 -12.639 1.00 . B B . 62 ASP OD1 1 1
2 5321 2 1 62 ASP OD2 O -13.605 -3.890 -14.082 1.00 . B B . 62 ASP OD2 1 1
2 5322 2 1 63 GLU C C -8.431 -4.084 -15.116 1.00 . B B . 63 GLU C 1 1
2 5323 2 1 63 GLU CA C -7.938 -2.867 -14.390 1.00 . B B . 63 GLU CA 1 1
2 5324 2 1 63 GLU CB C -6.531 -3.125 -13.857 1.00 . B B . 63 GLU CB 1 1
2 5325 2 1 63 GLU CD C -4.192 -3.711 -14.526 1.00 . B B . 63 GLU CD 1 1
2 5326 2 1 63 GLU CG C -5.597 -3.402 -15.031 1.00 . B B . 63 GLU CG 1 1
2 5327 2 1 63 GLU H H -8.562 -2.733 -12.357 1.00 . B B . 63 GLU H 1 1
2 5328 2 1 63 GLU HA H -7.927 -2.019 -15.060 1.00 . B B . 63 GLU HA 1 1
2 5329 2 1 63 GLU HB2 H -6.185 -2.258 -13.314 1.00 . B B . 63 GLU HB2 1 1
2 5330 2 1 63 GLU HB3 H -6.545 -3.981 -13.200 1.00 . B B . 63 GLU HB3 1 1
2 5331 2 1 63 GLU HG2 H -5.967 -4.261 -15.576 1.00 . B B . 63 GLU HG2 1 1
2 5332 2 1 63 GLU HG3 H -5.576 -2.553 -15.683 1.00 . B B . 63 GLU HG3 1 1
2 5333 2 1 63 GLU N N -8.861 -2.614 -13.289 1.00 . B B . 63 GLU N 1 1
2 5334 2 1 63 GLU O O -8.382 -4.205 -16.339 1.00 . B B . 63 GLU O 1 1
2 5335 2 1 63 GLU OE1 O -4.011 -3.739 -13.320 1.00 . B B . 63 GLU OE1 1 1
2 5336 2 1 63 GLU OE2 O -3.318 -3.913 -15.352 1.00 . B B . 63 GLU OE2 1 1
2 5337 2 1 64 ASN C C -10.639 -6.044 -15.681 1.00 . B B . 64 ASN C 1 1
2 5338 2 1 64 ASN CA C -9.483 -6.220 -14.691 1.00 . B B . 64 ASN CA 1 1
2 5339 2 1 64 ASN CB C -9.914 -6.874 -13.391 1.00 . B B . 64 ASN CB 1 1
2 5340 2 1 64 ASN CG C -10.566 -8.220 -13.589 1.00 . B B . 64 ASN CG 1 1
2 5341 2 1 64 ASN H H -8.918 -4.749 -13.333 1.00 . B B . 64 ASN H 1 1
2 5342 2 1 64 ASN HA H -8.704 -6.810 -15.145 1.00 . B B . 64 ASN HA 1 1
2 5343 2 1 64 ASN HB2 H -9.043 -6.998 -12.765 1.00 . B B . 64 ASN HB2 1 1
2 5344 2 1 64 ASN HB3 H -10.601 -6.218 -12.900 1.00 . B B . 64 ASN HB3 1 1
2 5345 2 1 64 ASN HD21 H -9.001 -9.043 -14.493 1.00 . B B . 64 ASN HD21 1 1
2 5346 2 1 64 ASN HD22 H -10.348 -10.059 -14.304 1.00 . B B . 64 ASN HD22 1 1
2 5347 2 1 64 ASN N N -8.922 -4.965 -14.289 1.00 . B B . 64 ASN N 1 1
2 5348 2 1 64 ASN ND2 N -9.918 -9.188 -14.177 1.00 . B B . 64 ASN ND2 1 1
2 5349 2 1 64 ASN O O -10.761 -6.807 -16.641 1.00 . B B . 64 ASN O 1 1
2 5350 2 1 64 ASN OD1 O -11.717 -8.380 -13.186 1.00 . B B . 64 ASN OD1 1 1
2 5351 2 1 65 GLY C C -13.842 -5.540 -16.007 1.00 . B B . 65 GLY C 1 1
2 5352 2 1 65 GLY CA C -12.585 -4.750 -16.373 1.00 . B B . 65 GLY CA 1 1
2 5353 2 1 65 GLY H H -11.315 -4.431 -14.698 1.00 . B B . 65 GLY H 1 1
2 5354 2 1 65 GLY HA2 H -12.813 -3.694 -16.338 1.00 . B B . 65 GLY HA2 1 1
2 5355 2 1 65 GLY HA3 H -12.289 -5.011 -17.378 1.00 . B B . 65 GLY HA3 1 1
2 5356 2 1 65 GLY N N -11.467 -5.022 -15.465 1.00 . B B . 65 GLY N 1 1
2 5357 2 1 65 GLY O O -14.782 -5.617 -16.798 1.00 . B B . 65 GLY O 1 1
2 5358 2 1 66 ASP C C -16.053 -6.051 -13.652 1.00 . B B . 66 ASP C 1 1
2 5359 2 1 66 ASP CA C -15.015 -6.911 -14.380 1.00 . B B . 66 ASP CA 1 1
2 5360 2 1 66 ASP CB C -14.541 -8.044 -13.464 1.00 . B B . 66 ASP CB 1 1
2 5361 2 1 66 ASP CG C -13.894 -7.460 -12.209 1.00 . B B . 66 ASP CG 1 1
2 5362 2 1 66 ASP H H -13.084 -6.040 -14.224 1.00 . B B . 66 ASP H 1 1
2 5363 2 1 66 ASP HA H -15.482 -7.347 -15.252 1.00 . B B . 66 ASP HA 1 1
2 5364 2 1 66 ASP HB2 H -15.389 -8.653 -13.179 1.00 . B B . 66 ASP HB2 1 1
2 5365 2 1 66 ASP HB3 H -13.823 -8.655 -13.988 1.00 . B B . 66 ASP HB3 1 1
2 5366 2 1 66 ASP N N -13.858 -6.129 -14.816 1.00 . B B . 66 ASP N 1 1
2 5367 2 1 66 ASP O O -17.035 -6.571 -13.122 1.00 . B B . 66 ASP O 1 1
2 5368 2 1 66 ASP OD1 O -14.038 -6.271 -11.992 1.00 . B B . 66 ASP OD1 1 1
2 5369 2 1 66 ASP OD2 O -13.257 -8.210 -11.488 1.00 . B B . 66 ASP OD2 1 1
2 5370 2 1 67 GLY C C -16.720 -4.017 -11.463 1.00 . B B . 67 GLY C 1 1
2 5371 2 1 67 GLY CA C -16.768 -3.824 -12.973 1.00 . B B . 67 GLY CA 1 1
2 5372 2 1 67 GLY H H -15.047 -4.381 -14.076 1.00 . B B . 67 GLY H 1 1
2 5373 2 1 67 GLY HA2 H -16.496 -2.807 -13.215 1.00 . B B . 67 GLY HA2 1 1
2 5374 2 1 67 GLY HA3 H -17.770 -4.021 -13.324 1.00 . B B . 67 GLY HA3 1 1
2 5375 2 1 67 GLY N N -15.837 -4.741 -13.633 1.00 . B B . 67 GLY N 1 1
2 5376 2 1 67 GLY O O -17.401 -3.325 -10.709 1.00 . B B . 67 GLY O 1 1
2 5377 2 1 68 GLU C C -14.290 -5.025 -9.253 1.00 . B B . 68 GLU C 1 1
2 5378 2 1 68 GLU CA C -15.740 -5.295 -9.632 1.00 . B B . 68 GLU CA 1 1
2 5379 2 1 68 GLU CB C -16.172 -6.746 -9.422 1.00 . B B . 68 GLU CB 1 1
2 5380 2 1 68 GLU CD C -16.696 -8.505 -7.755 1.00 . B B . 68 GLU CD 1 1
2 5381 2 1 68 GLU CG C -16.260 -7.062 -7.938 1.00 . B B . 68 GLU CG 1 1
2 5382 2 1 68 GLU H H -15.400 -5.484 -11.707 1.00 . B B . 68 GLU H 1 1
2 5383 2 1 68 GLU HA H -16.364 -4.658 -9.024 1.00 . B B . 68 GLU HA 1 1
2 5384 2 1 68 GLU HB2 H -17.139 -6.900 -9.878 1.00 . B B . 68 GLU HB2 1 1
2 5385 2 1 68 GLU HB3 H -15.451 -7.405 -9.885 1.00 . B B . 68 GLU HB3 1 1
2 5386 2 1 68 GLU HG2 H -15.295 -6.915 -7.481 1.00 . B B . 68 GLU HG2 1 1
2 5387 2 1 68 GLU HG3 H -16.978 -6.415 -7.474 1.00 . B B . 68 GLU HG3 1 1
2 5388 2 1 68 GLU N N -15.906 -4.973 -11.043 1.00 . B B . 68 GLU N 1 1
2 5389 2 1 68 GLU O O -13.386 -5.182 -10.081 1.00 . B B . 68 GLU O 1 1
2 5390 2 1 68 GLU OE1 O -16.868 -9.182 -8.756 1.00 . B B . 68 GLU OE1 1 1
2 5391 2 1 68 GLU OE2 O -16.854 -8.917 -6.618 1.00 . B B . 68 GLU OE2 1 1
2 5392 2 1 69 VAL C C -12.053 -5.347 -6.855 1.00 . B B . 69 VAL C 1 1
2 5393 2 1 69 VAL CA C -12.706 -4.203 -7.620 1.00 . B B . 69 VAL CA 1 1
2 5394 2 1 69 VAL CB C -12.763 -2.946 -6.740 1.00 . B B . 69 VAL CB 1 1
2 5395 2 1 69 VAL CG1 C -11.359 -2.500 -6.350 1.00 . B B . 69 VAL CG1 1 1
2 5396 2 1 69 VAL CG2 C -13.451 -1.820 -7.503 1.00 . B B . 69 VAL CG2 1 1
2 5397 2 1 69 VAL H H -14.814 -4.405 -7.414 1.00 . B B . 69 VAL H 1 1
2 5398 2 1 69 VAL HA H -12.126 -3.986 -8.496 1.00 . B B . 69 VAL HA 1 1
2 5399 2 1 69 VAL HB H -13.325 -3.157 -5.854 1.00 . B B . 69 VAL HB 1 1
2 5400 2 1 69 VAL HG11 H -10.843 -3.320 -5.875 1.00 . B B . 69 VAL HG11 1 1
2 5401 2 1 69 VAL HG12 H -11.425 -1.669 -5.663 1.00 . B B . 69 VAL HG12 1 1
2 5402 2 1 69 VAL HG13 H -10.822 -2.195 -7.235 1.00 . B B . 69 VAL HG13 1 1
2 5403 2 1 69 VAL HG21 H -13.275 -0.885 -6.993 1.00 . B B . 69 VAL HG21 1 1
2 5404 2 1 69 VAL HG22 H -14.512 -2.014 -7.542 1.00 . B B . 69 VAL HG22 1 1
2 5405 2 1 69 VAL HG23 H -13.052 -1.767 -8.505 1.00 . B B . 69 VAL HG23 1 1
2 5406 2 1 69 VAL N N -14.062 -4.558 -8.029 1.00 . B B . 69 VAL N 1 1
2 5407 2 1 69 VAL O O -12.661 -5.942 -5.981 1.00 . B B . 69 VAL O 1 1
2 5408 2 1 70 ASP C C -9.121 -6.262 -5.506 1.00 . B B . 70 ASP C 1 1
2 5409 2 1 70 ASP CA C -10.093 -6.769 -6.568 1.00 . B B . 70 ASP CA 1 1
2 5410 2 1 70 ASP CB C -9.352 -7.611 -7.609 1.00 . B B . 70 ASP CB 1 1
2 5411 2 1 70 ASP CG C -8.832 -8.897 -6.973 1.00 . B B . 70 ASP CG 1 1
2 5412 2 1 70 ASP H H -10.367 -5.166 -7.941 1.00 . B B . 70 ASP H 1 1
2 5413 2 1 70 ASP HA H -10.816 -7.401 -6.077 1.00 . B B . 70 ASP HA 1 1
2 5414 2 1 70 ASP HB2 H -10.029 -7.860 -8.414 1.00 . B B . 70 ASP HB2 1 1
2 5415 2 1 70 ASP HB3 H -8.522 -7.050 -8.002 1.00 . B B . 70 ASP HB3 1 1
2 5416 2 1 70 ASP N N -10.808 -5.667 -7.215 1.00 . B B . 70 ASP N 1 1
2 5417 2 1 70 ASP O O -8.735 -5.095 -5.497 1.00 . B B . 70 ASP O 1 1
2 5418 2 1 70 ASP OD1 O -9.185 -9.156 -5.834 1.00 . B B . 70 ASP OD1 1 1
2 5419 2 1 70 ASP OD2 O -8.094 -9.606 -7.635 1.00 . B B . 70 ASP OD2 1 1
2 5420 2 1 71 PHE C C -6.608 -6.135 -4.054 1.00 . B B . 71 PHE C 1 1
2 5421 2 1 71 PHE CA C -7.856 -6.822 -3.502 1.00 . B B . 71 PHE CA 1 1
2 5422 2 1 71 PHE CB C -7.463 -8.144 -2.821 1.00 . B B . 71 PHE CB 1 1
2 5423 2 1 71 PHE CD1 C -6.389 -6.722 -0.963 1.00 . B B . 71 PHE CD1 1 1
2 5424 2 1 71 PHE CD2 C -6.696 -9.104 -0.639 1.00 . B B . 71 PHE CD2 1 1
2 5425 2 1 71 PHE CE1 C -5.807 -6.632 0.309 1.00 . B B . 71 PHE CE1 1 1
2 5426 2 1 71 PHE CE2 C -6.119 -9.005 0.626 1.00 . B B . 71 PHE CE2 1 1
2 5427 2 1 71 PHE CG C -6.839 -7.968 -1.442 1.00 . B B . 71 PHE CG 1 1
2 5428 2 1 71 PHE CZ C -5.675 -7.772 1.098 1.00 . B B . 71 PHE CZ 1 1
2 5429 2 1 71 PHE H H -9.119 -8.065 -4.653 1.00 . B B . 71 PHE H 1 1
2 5430 2 1 71 PHE HA H -8.349 -6.178 -2.791 1.00 . B B . 71 PHE HA 1 1
2 5431 2 1 71 PHE HB2 H -8.348 -8.754 -2.718 1.00 . B B . 71 PHE HB2 1 1
2 5432 2 1 71 PHE HB3 H -6.761 -8.663 -3.457 1.00 . B B . 71 PHE HB3 1 1
2 5433 2 1 71 PHE HD1 H -6.493 -5.841 -1.554 1.00 . B B . 71 PHE HD1 1 1
2 5434 2 1 71 PHE HD2 H -7.038 -10.062 -1.000 1.00 . B B . 71 PHE HD2 1 1
2 5435 2 1 71 PHE HE1 H -5.457 -5.679 0.683 1.00 . B B . 71 PHE HE1 1 1
2 5436 2 1 71 PHE HE2 H -6.015 -9.883 1.238 1.00 . B B . 71 PHE HE2 1 1
2 5437 2 1 71 PHE HZ H -5.230 -7.700 2.072 1.00 . B B . 71 PHE HZ 1 1
2 5438 2 1 71 PHE N N -8.757 -7.157 -4.597 1.00 . B B . 71 PHE N 1 1
2 5439 2 1 71 PHE O O -6.172 -5.131 -3.526 1.00 . B B . 71 PHE O 1 1
2 5440 2 1 72 GLN C C -5.179 -4.578 -6.165 1.00 . B B . 72 GLN C 1 1
2 5441 2 1 72 GLN CA C -4.862 -6.010 -5.712 1.00 . B B . 72 GLN CA 1 1
2 5442 2 1 72 GLN CB C -4.366 -6.832 -6.908 1.00 . B B . 72 GLN CB 1 1
2 5443 2 1 72 GLN CD C -3.439 -9.064 -7.593 1.00 . B B . 72 GLN CD 1 1
2 5444 2 1 72 GLN CG C -3.895 -8.207 -6.423 1.00 . B B . 72 GLN CG 1 1
2 5445 2 1 72 GLN H H -6.436 -7.442 -5.559 1.00 . B B . 72 GLN H 1 1
2 5446 2 1 72 GLN HA H -4.076 -5.978 -4.965 1.00 . B B . 72 GLN HA 1 1
2 5447 2 1 72 GLN HB2 H -5.172 -6.956 -7.618 1.00 . B B . 72 GLN HB2 1 1
2 5448 2 1 72 GLN HB3 H -3.544 -6.318 -7.383 1.00 . B B . 72 GLN HB3 1 1
2 5449 2 1 72 GLN HE21 H -2.502 -10.371 -6.432 1.00 . B B . 72 GLN HE21 1 1
2 5450 2 1 72 GLN HE22 H -2.431 -10.696 -8.092 1.00 . B B . 72 GLN HE22 1 1
2 5451 2 1 72 GLN HG2 H -3.073 -8.078 -5.746 1.00 . B B . 72 GLN HG2 1 1
2 5452 2 1 72 GLN HG3 H -4.699 -8.709 -5.912 1.00 . B B . 72 GLN HG3 1 1
2 5453 2 1 72 GLN N N -6.046 -6.650 -5.136 1.00 . B B . 72 GLN N 1 1
2 5454 2 1 72 GLN NE2 N -2.732 -10.132 -7.355 1.00 . B B . 72 GLN NE2 1 1
2 5455 2 1 72 GLN O O -4.374 -3.646 -5.969 1.00 . B B . 72 GLN O 1 1
2 5456 2 1 72 GLN OE1 O -3.733 -8.756 -8.748 1.00 . B B . 72 GLN OE1 1 1
2 5457 2 1 73 GLU C C -6.908 -2.122 -6.028 1.00 . B B . 73 GLU C 1 1
2 5458 2 1 73 GLU CA C -6.765 -3.078 -7.230 1.00 . B B . 73 GLU CA 1 1
2 5459 2 1 73 GLU CB C -8.128 -3.213 -7.926 1.00 . B B . 73 GLU CB 1 1
2 5460 2 1 73 GLU CD C -9.419 -4.201 -9.839 1.00 . B B . 73 GLU CD 1 1
2 5461 2 1 73 GLU CG C -8.044 -4.140 -9.154 1.00 . B B . 73 GLU CG 1 1
2 5462 2 1 73 GLU H H -6.964 -5.161 -6.878 1.00 . B B . 73 GLU H 1 1
2 5463 2 1 73 GLU HA H -6.041 -2.703 -7.928 1.00 . B B . 73 GLU HA 1 1
2 5464 2 1 73 GLU HB2 H -8.832 -3.626 -7.230 1.00 . B B . 73 GLU HB2 1 1
2 5465 2 1 73 GLU HB3 H -8.466 -2.238 -8.239 1.00 . B B . 73 GLU HB3 1 1
2 5466 2 1 73 GLU HG2 H -7.312 -3.751 -9.848 1.00 . B B . 73 GLU HG2 1 1
2 5467 2 1 73 GLU HG3 H -7.752 -5.128 -8.842 1.00 . B B . 73 GLU HG3 1 1
2 5468 2 1 73 GLU N N -6.361 -4.398 -6.758 1.00 . B B . 73 GLU N 1 1
2 5469 2 1 73 GLU O O -6.449 -0.966 -6.035 1.00 . B B . 73 GLU O 1 1
2 5470 2 1 73 GLU OE1 O -10.251 -3.390 -9.482 1.00 . B B . 73 GLU OE1 1 1
2 5471 2 1 73 GLU OE2 O -9.616 -5.035 -10.727 1.00 . B B . 73 GLU OE2 1 1
2 5472 2 1 74 TYR C C -6.376 -1.567 -3.103 1.00 . B B . 74 TYR C 1 1
2 5473 2 1 74 TYR CA C -7.717 -1.922 -3.730 1.00 . B B . 74 TYR CA 1 1
2 5474 2 1 74 TYR CB C -8.507 -2.813 -2.772 1.00 . B B . 74 TYR CB 1 1
2 5475 2 1 74 TYR CD1 C -9.979 -1.301 -1.413 1.00 . B B . 74 TYR CD1 1 1
2 5476 2 1 74 TYR CD2 C -7.944 -2.158 -0.414 1.00 . B B . 74 TYR CD2 1 1
2 5477 2 1 74 TYR CE1 C -10.270 -0.618 -0.231 1.00 . B B . 74 TYR CE1 1 1
2 5478 2 1 74 TYR CE2 C -8.234 -1.472 0.768 1.00 . B B . 74 TYR CE2 1 1
2 5479 2 1 74 TYR CG C -8.817 -2.072 -1.503 1.00 . B B . 74 TYR CG 1 1
2 5480 2 1 74 TYR CZ C -9.398 -0.702 0.857 1.00 . B B . 74 TYR CZ 1 1
2 5481 2 1 74 TYR H H -7.825 -3.584 -5.028 1.00 . B B . 74 TYR H 1 1
2 5482 2 1 74 TYR HA H -8.278 -1.022 -3.924 1.00 . B B . 74 TYR HA 1 1
2 5483 2 1 74 TYR HB2 H -9.432 -3.110 -3.245 1.00 . B B . 74 TYR HB2 1 1
2 5484 2 1 74 TYR HB3 H -7.925 -3.694 -2.540 1.00 . B B . 74 TYR HB3 1 1
2 5485 2 1 74 TYR HD1 H -10.651 -1.236 -2.255 1.00 . B B . 74 TYR HD1 1 1
2 5486 2 1 74 TYR HD2 H -7.045 -2.753 -0.487 1.00 . B B . 74 TYR HD2 1 1
2 5487 2 1 74 TYR HE1 H -11.168 -0.025 -0.156 1.00 . B B . 74 TYR HE1 1 1
2 5488 2 1 74 TYR HE2 H -7.562 -1.536 1.611 1.00 . B B . 74 TYR HE2 1 1
2 5489 2 1 74 TYR HH H -9.716 -0.670 2.733 1.00 . B B . 74 TYR HH 1 1
2 5490 2 1 74 TYR N N -7.518 -2.656 -4.974 1.00 . B B . 74 TYR N 1 1
2 5491 2 1 74 TYR O O -6.165 -0.469 -2.566 1.00 . B B . 74 TYR O 1 1
2 5492 2 1 74 TYR OH O -9.689 -0.030 2.019 1.00 . B B . 74 TYR OH 1 1
2 5493 2 1 75 VAL C C -3.425 -1.243 -3.275 1.00 . B B . 75 VAL C 1 1
2 5494 2 1 75 VAL CA C -4.150 -2.401 -2.606 1.00 . B B . 75 VAL CA 1 1
2 5495 2 1 75 VAL CB C -3.362 -3.762 -2.731 1.00 . B B . 75 VAL CB 1 1
2 5496 2 1 75 VAL CG1 C -2.150 -3.654 -3.663 1.00 . B B . 75 VAL CG1 1 1
2 5497 2 1 75 VAL CG2 C -2.868 -4.220 -1.350 1.00 . B B . 75 VAL CG2 1 1
2 5498 2 1 75 VAL H H -5.748 -3.373 -3.605 1.00 . B B . 75 VAL H 1 1
2 5499 2 1 75 VAL HA H -4.265 -2.156 -1.561 1.00 . B B . 75 VAL HA 1 1
2 5500 2 1 75 VAL HB H -4.012 -4.526 -3.124 1.00 . B B . 75 VAL HB 1 1
2 5501 2 1 75 VAL HG11 H -2.486 -3.532 -4.680 1.00 . B B . 75 VAL HG11 1 1
2 5502 2 1 75 VAL HG12 H -1.564 -4.560 -3.590 1.00 . B B . 75 VAL HG12 1 1
2 5503 2 1 75 VAL HG13 H -1.545 -2.822 -3.384 1.00 . B B . 75 VAL HG13 1 1
2 5504 2 1 75 VAL HG21 H -2.114 -4.982 -1.477 1.00 . B B . 75 VAL HG21 1 1
2 5505 2 1 75 VAL HG22 H -3.699 -4.627 -0.788 1.00 . B B . 75 VAL HG22 1 1
2 5506 2 1 75 VAL HG23 H -2.440 -3.385 -0.815 1.00 . B B . 75 VAL HG23 1 1
2 5507 2 1 75 VAL N N -5.485 -2.538 -3.171 1.00 . B B . 75 VAL N 1 1
2 5508 2 1 75 VAL O O -2.860 -0.365 -2.591 1.00 . B B . 75 VAL O 1 1
2 5509 2 1 76 VAL C C -3.553 1.216 -4.910 1.00 . B B . 76 VAL C 1 1
2 5510 2 1 76 VAL CA C -2.811 -0.074 -5.250 1.00 . B B . 76 VAL CA 1 1
2 5511 2 1 76 VAL CB C -2.677 -0.273 -6.766 1.00 . B B . 76 VAL CB 1 1
2 5512 2 1 76 VAL CG1 C -1.959 -1.602 -7.038 1.00 . B B . 76 VAL CG1 1 1
2 5513 2 1 76 VAL CG2 C -4.051 -0.297 -7.429 1.00 . B B . 76 VAL CG2 1 1
2 5514 2 1 76 VAL H H -3.949 -1.880 -5.127 1.00 . B B . 76 VAL H 1 1
2 5515 2 1 76 VAL HA H -1.815 0.005 -4.835 1.00 . B B . 76 VAL HA 1 1
2 5516 2 1 76 VAL HB H -2.091 0.536 -7.179 1.00 . B B . 76 VAL HB 1 1
2 5517 2 1 76 VAL HG11 H -2.651 -2.420 -6.910 1.00 . B B . 76 VAL HG11 1 1
2 5518 2 1 76 VAL HG12 H -1.134 -1.719 -6.345 1.00 . B B . 76 VAL HG12 1 1
2 5519 2 1 76 VAL HG13 H -1.579 -1.606 -8.050 1.00 . B B . 76 VAL HG13 1 1
2 5520 2 1 76 VAL HG21 H -4.534 -1.224 -7.200 1.00 . B B . 76 VAL HG21 1 1
2 5521 2 1 76 VAL HG22 H -3.934 -0.209 -8.500 1.00 . B B . 76 VAL HG22 1 1
2 5522 2 1 76 VAL HG23 H -4.649 0.525 -7.066 1.00 . B B . 76 VAL HG23 1 1
2 5523 2 1 76 VAL N N -3.467 -1.188 -4.602 1.00 . B B . 76 VAL N 1 1
2 5524 2 1 76 VAL O O -2.926 2.252 -4.740 1.00 . B B . 76 VAL O 1 1
2 5525 2 1 77 LEU C C -5.087 2.993 -3.099 1.00 . B B . 77 LEU C 1 1
2 5526 2 1 77 LEU CA C -5.608 2.393 -4.406 1.00 . B B . 77 LEU CA 1 1
2 5527 2 1 77 LEU CB C -7.117 2.100 -4.248 1.00 . B B . 77 LEU CB 1 1
2 5528 2 1 77 LEU CD1 C -8.033 4.478 -4.696 1.00 . B B . 77 LEU CD1 1 1
2 5529 2 1 77 LEU CD2 C -9.307 2.847 -3.293 1.00 . B B . 77 LEU CD2 1 1
2 5530 2 1 77 LEU CG C -7.904 3.320 -3.687 1.00 . B B . 77 LEU CG 1 1
2 5531 2 1 77 LEU H H -5.382 0.309 -4.905 1.00 . B B . 77 LEU H 1 1
2 5532 2 1 77 LEU HA H -5.472 3.109 -5.194 1.00 . B B . 77 LEU HA 1 1
2 5533 2 1 77 LEU HB2 H -7.523 1.828 -5.206 1.00 . B B . 77 LEU HB2 1 1
2 5534 2 1 77 LEU HB3 H -7.237 1.268 -3.569 1.00 . B B . 77 LEU HB3 1 1
2 5535 2 1 77 LEU HD11 H -8.041 5.415 -4.157 1.00 . B B . 77 LEU HD11 1 1
2 5536 2 1 77 LEU HD12 H -8.956 4.389 -5.242 1.00 . B B . 77 LEU HD12 1 1
2 5537 2 1 77 LEU HD13 H -7.207 4.474 -5.383 1.00 . B B . 77 LEU HD13 1 1
2 5538 2 1 77 LEU HD21 H -9.739 2.284 -4.107 1.00 . B B . 77 LEU HD21 1 1
2 5539 2 1 77 LEU HD22 H -9.929 3.703 -3.078 1.00 . B B . 77 LEU HD22 1 1
2 5540 2 1 77 LEU HD23 H -9.243 2.217 -2.418 1.00 . B B . 77 LEU HD23 1 1
2 5541 2 1 77 LEU HG H -7.413 3.688 -2.801 1.00 . B B . 77 LEU HG 1 1
2 5542 2 1 77 LEU N N -4.889 1.166 -4.775 1.00 . B B . 77 LEU N 1 1
2 5543 2 1 77 LEU O O -4.755 4.179 -3.041 1.00 . B B . 77 LEU O 1 1
2 5544 2 1 78 VAL C C -3.060 3.126 -0.840 1.00 . B B . 78 VAL C 1 1
2 5545 2 1 78 VAL CA C -4.530 2.750 -0.775 1.00 . B B . 78 VAL CA 1 1
2 5546 2 1 78 VAL CB C -4.768 1.814 0.430 1.00 . B B . 78 VAL CB 1 1
2 5547 2 1 78 VAL CG1 C -6.263 1.569 0.607 1.00 . B B . 78 VAL CG1 1 1
2 5548 2 1 78 VAL CG2 C -4.041 0.470 0.257 1.00 . B B . 78 VAL CG2 1 1
2 5549 2 1 78 VAL H H -5.281 1.246 -2.115 1.00 . B B . 78 VAL H 1 1
2 5550 2 1 78 VAL HA H -5.097 3.657 -0.597 1.00 . B B . 78 VAL HA 1 1
2 5551 2 1 78 VAL HB H -4.393 2.302 1.320 1.00 . B B . 78 VAL HB 1 1
2 5552 2 1 78 VAL HG11 H -6.748 1.566 -0.357 1.00 . B B . 78 VAL HG11 1 1
2 5553 2 1 78 VAL HG12 H -6.679 2.359 1.220 1.00 . B B . 78 VAL HG12 1 1
2 5554 2 1 78 VAL HG13 H -6.420 0.619 1.096 1.00 . B B . 78 VAL HG13 1 1
2 5555 2 1 78 VAL HG21 H -3.003 0.647 0.025 1.00 . B B . 78 VAL HG21 1 1
2 5556 2 1 78 VAL HG22 H -4.501 -0.100 -0.534 1.00 . B B . 78 VAL HG22 1 1
2 5557 2 1 78 VAL HG23 H -4.108 -0.087 1.180 1.00 . B B . 78 VAL HG23 1 1
2 5558 2 1 78 VAL N N -5.005 2.190 -2.043 1.00 . B B . 78 VAL N 1 1
2 5559 2 1 78 VAL O O -2.643 4.123 -0.245 1.00 . B B . 78 VAL O 1 1
2 5560 2 1 79 ALA C C -0.575 3.938 -2.429 1.00 . B B . 79 ALA C 1 1
2 5561 2 1 79 ALA CA C -0.836 2.657 -1.629 1.00 . B B . 79 ALA CA 1 1
2 5562 2 1 79 ALA CB C -0.081 1.488 -2.255 1.00 . B B . 79 ALA CB 1 1
2 5563 2 1 79 ALA H H -2.637 1.545 -2.021 1.00 . B B . 79 ALA H 1 1
2 5564 2 1 79 ALA HA H -0.467 2.802 -0.624 1.00 . B B . 79 ALA HA 1 1
2 5565 2 1 79 ALA HB1 H 0.889 1.408 -1.792 1.00 . B B . 79 ALA HB1 1 1
2 5566 2 1 79 ALA HB2 H 0.029 1.649 -3.318 1.00 . B B . 79 ALA HB2 1 1
2 5567 2 1 79 ALA HB3 H -0.629 0.581 -2.090 1.00 . B B . 79 ALA HB3 1 1
2 5568 2 1 79 ALA N N -2.264 2.340 -1.551 1.00 . B B . 79 ALA N 1 1
2 5569 2 1 79 ALA O O 0.157 4.846 -1.982 1.00 . B B . 79 ALA O 1 1
2 5570 2 1 80 ALA C C -1.580 6.401 -3.729 1.00 . B B . 80 ALA C 1 1
2 5571 2 1 80 ALA CA C -1.023 5.184 -4.451 1.00 . B B . 80 ALA CA 1 1
2 5572 2 1 80 ALA CB C -1.735 4.969 -5.786 1.00 . B B . 80 ALA CB 1 1
2 5573 2 1 80 ALA H H -1.762 3.281 -3.904 1.00 . B B . 80 ALA H 1 1
2 5574 2 1 80 ALA HA H 0.034 5.330 -4.637 1.00 . B B . 80 ALA HA 1 1
2 5575 2 1 80 ALA HB1 H -2.743 4.624 -5.606 1.00 . B B . 80 ALA HB1 1 1
2 5576 2 1 80 ALA HB2 H -1.196 4.225 -6.360 1.00 . B B . 80 ALA HB2 1 1
2 5577 2 1 80 ALA HB3 H -1.762 5.898 -6.334 1.00 . B B . 80 ALA HB3 1 1
2 5578 2 1 80 ALA N N -1.188 4.018 -3.607 1.00 . B B . 80 ALA N 1 1
2 5579 2 1 80 ALA O O -0.981 7.477 -3.738 1.00 . B B . 80 ALA O 1 1
2 5580 2 1 81 LEU C C -2.299 7.681 -1.145 1.00 . B B . 81 LEU C 1 1
2 5581 2 1 81 LEU CA C -3.251 7.318 -2.275 1.00 . B B . 81 LEU CA 1 1
2 5582 2 1 81 LEU CB C -4.653 6.998 -1.740 1.00 . B B . 81 LEU CB 1 1
2 5583 2 1 81 LEU CD1 C -5.511 6.793 -4.136 1.00 . B B . 81 LEU CD1 1 1
2 5584 2 1 81 LEU CD2 C -7.132 7.053 -2.254 1.00 . B B . 81 LEU CD2 1 1
2 5585 2 1 81 LEU CG C -5.732 7.438 -2.762 1.00 . B B . 81 LEU CG 1 1
2 5586 2 1 81 LEU H H -3.143 5.334 -3.024 1.00 . B B . 81 LEU H 1 1
2 5587 2 1 81 LEU HA H -3.326 8.175 -2.930 1.00 . B B . 81 LEU HA 1 1
2 5588 2 1 81 LEU HB2 H -4.727 5.933 -1.566 1.00 . B B . 81 LEU HB2 1 1
2 5589 2 1 81 LEU HB3 H -4.803 7.524 -0.809 1.00 . B B . 81 LEU HB3 1 1
2 5590 2 1 81 LEU HD11 H -5.823 5.767 -4.108 1.00 . B B . 81 LEU HD11 1 1
2 5591 2 1 81 LEU HD12 H -4.471 6.848 -4.408 1.00 . B B . 81 LEU HD12 1 1
2 5592 2 1 81 LEU HD13 H -6.098 7.322 -4.872 1.00 . B B . 81 LEU HD13 1 1
2 5593 2 1 81 LEU HD21 H -7.193 5.983 -2.122 1.00 . B B . 81 LEU HD21 1 1
2 5594 2 1 81 LEU HD22 H -7.871 7.366 -2.976 1.00 . B B . 81 LEU HD22 1 1
2 5595 2 1 81 LEU HD23 H -7.327 7.545 -1.312 1.00 . B B . 81 LEU HD23 1 1
2 5596 2 1 81 LEU HG H -5.685 8.512 -2.874 1.00 . B B . 81 LEU HG 1 1
2 5597 2 1 81 LEU N N -2.706 6.219 -3.046 1.00 . B B . 81 LEU N 1 1
2 5598 2 1 81 LEU O O -2.188 8.844 -0.792 1.00 . B B . 81 LEU O 1 1
2 5599 2 1 82 THR C C 0.457 7.886 0.055 1.00 . B B . 82 THR C 1 1
2 5600 2 1 82 THR CA C -0.689 6.987 0.528 1.00 . B B . 82 THR CA 1 1
2 5601 2 1 82 THR CB C -0.105 5.679 1.072 1.00 . B B . 82 THR CB 1 1
2 5602 2 1 82 THR CG2 C 0.752 5.965 2.305 1.00 . B B . 82 THR CG2 1 1
2 5603 2 1 82 THR H H -1.743 5.760 -0.864 1.00 . B B . 82 THR H 1 1
2 5604 2 1 82 THR HA H -1.218 7.490 1.317 1.00 . B B . 82 THR HA 1 1
2 5605 2 1 82 THR HB H 0.509 5.218 0.312 1.00 . B B . 82 THR HB 1 1
2 5606 2 1 82 THR HG1 H -0.801 3.909 1.475 1.00 . B B . 82 THR HG1 1 1
2 5607 2 1 82 THR HG21 H 0.684 5.131 2.985 1.00 . B B . 82 THR HG21 1 1
2 5608 2 1 82 THR HG22 H 0.396 6.859 2.797 1.00 . B B . 82 THR HG22 1 1
2 5609 2 1 82 THR HG23 H 1.779 6.103 2.004 1.00 . B B . 82 THR HG23 1 1
2 5610 2 1 82 THR N N -1.618 6.688 -0.562 1.00 . B B . 82 THR N 1 1
2 5611 2 1 82 THR O O 0.739 8.937 0.664 1.00 . B B . 82 THR O 1 1
2 5612 2 1 82 THR OG1 O -1.160 4.798 1.426 1.00 . B B . 82 THR OG1 1 1
2 5613 2 1 83 VAL C C 1.671 9.698 -2.007 1.00 . B B . 83 VAL C 1 1
2 5614 2 1 83 VAL CA C 2.197 8.335 -1.569 1.00 . B B . 83 VAL CA 1 1
2 5615 2 1 83 VAL CB C 2.974 7.654 -2.717 1.00 . B B . 83 VAL CB 1 1
2 5616 2 1 83 VAL CG1 C 2.093 7.453 -3.949 1.00 . B B . 83 VAL CG1 1 1
2 5617 2 1 83 VAL CG2 C 4.155 8.550 -3.114 1.00 . B B . 83 VAL CG2 1 1
2 5618 2 1 83 VAL H H 0.837 6.663 -1.510 1.00 . B B . 83 VAL H 1 1
2 5619 2 1 83 VAL HA H 2.893 8.499 -0.752 1.00 . B B . 83 VAL HA 1 1
2 5620 2 1 83 VAL HB H 3.350 6.702 -2.383 1.00 . B B . 83 VAL HB 1 1
2 5621 2 1 83 VAL HG11 H 1.155 7.046 -3.654 1.00 . B B . 83 VAL HG11 1 1
2 5622 2 1 83 VAL HG12 H 2.574 6.762 -4.622 1.00 . B B . 83 VAL HG12 1 1
2 5623 2 1 83 VAL HG13 H 1.942 8.398 -4.448 1.00 . B B . 83 VAL HG13 1 1
2 5624 2 1 83 VAL HG21 H 3.824 9.281 -3.843 1.00 . B B . 83 VAL HG21 1 1
2 5625 2 1 83 VAL HG22 H 4.938 7.945 -3.544 1.00 . B B . 83 VAL HG22 1 1
2 5626 2 1 83 VAL HG23 H 4.533 9.060 -2.240 1.00 . B B . 83 VAL HG23 1 1
2 5627 2 1 83 VAL N N 1.104 7.499 -1.050 1.00 . B B . 83 VAL N 1 1
2 5628 2 1 83 VAL O O 2.313 10.728 -1.778 1.00 . B B . 83 VAL O 1 1
2 5629 2 1 84 ALA C C -0.460 11.812 -1.844 1.00 . B B . 84 ALA C 1 1
2 5630 2 1 84 ALA CA C -0.118 10.952 -3.049 1.00 . B B . 84 ALA CA 1 1
2 5631 2 1 84 ALA CB C -1.374 10.667 -3.868 1.00 . B B . 84 ALA CB 1 1
2 5632 2 1 84 ALA H H 0.001 8.863 -2.749 1.00 . B B . 84 ALA H 1 1
2 5633 2 1 84 ALA HA H 0.589 11.485 -3.670 1.00 . B B . 84 ALA HA 1 1
2 5634 2 1 84 ALA HB1 H -2.155 10.307 -3.216 1.00 . B B . 84 ALA HB1 1 1
2 5635 2 1 84 ALA HB2 H -1.151 9.918 -4.613 1.00 . B B . 84 ALA HB2 1 1
2 5636 2 1 84 ALA HB3 H -1.699 11.575 -4.355 1.00 . B B . 84 ALA HB3 1 1
2 5637 2 1 84 ALA N N 0.487 9.706 -2.614 1.00 . B B . 84 ALA N 1 1
2 5638 2 1 84 ALA O O -0.452 13.039 -1.916 1.00 . B B . 84 ALA O 1 1
2 5639 2 1 85 CYS C C 0.101 12.553 1.034 1.00 . B B . 85 CYS C 1 1
2 5640 2 1 85 CYS CA C -1.117 11.839 0.490 1.00 . B B . 85 CYS CA 1 1
2 5641 2 1 85 CYS CB C -1.635 10.844 1.529 1.00 . B B . 85 CYS CB 1 1
2 5642 2 1 85 CYS H H -0.756 10.167 -0.744 1.00 . B B . 85 CYS H 1 1
2 5643 2 1 85 CYS HA H -1.889 12.564 0.280 1.00 . B B . 85 CYS HA 1 1
2 5644 2 1 85 CYS HB2 H -2.389 10.215 1.081 1.00 . B B . 85 CYS HB2 1 1
2 5645 2 1 85 CYS HB3 H -0.818 10.232 1.881 1.00 . B B . 85 CYS HB3 1 1
2 5646 2 1 85 CYS N N -0.766 11.147 -0.735 1.00 . B B . 85 CYS N 1 1
2 5647 2 1 85 CYS O O 0.071 13.766 1.254 1.00 . B B . 85 CYS O 1 1
2 5648 2 1 85 CYS SG S -2.354 11.748 2.923 1.00 . B B . 85 CYS SG 1 1
2 5649 2 1 86 ASN C C 2.766 13.591 0.794 1.00 . B B . 86 ASN C 1 1
2 5650 2 1 86 ASN CA C 2.390 12.456 1.739 1.00 . B B . 86 ASN CA 1 1
2 5651 2 1 86 ASN CB C 3.540 11.457 1.830 1.00 . B B . 86 ASN CB 1 1
2 5652 2 1 86 ASN CG C 4.730 12.109 2.525 1.00 . B B . 86 ASN CG 1 1
2 5653 2 1 86 ASN H H 1.178 10.841 1.036 1.00 . B B . 86 ASN H 1 1
2 5654 2 1 86 ASN HA H 2.192 12.862 2.720 1.00 . B B . 86 ASN HA 1 1
2 5655 2 1 86 ASN HB2 H 3.221 10.594 2.395 1.00 . B B . 86 ASN HB2 1 1
2 5656 2 1 86 ASN HB3 H 3.828 11.151 0.836 1.00 . B B . 86 ASN HB3 1 1
2 5657 2 1 86 ASN HD21 H 3.916 12.015 4.334 1.00 . B B . 86 ASN HD21 1 1
2 5658 2 1 86 ASN HD22 H 5.462 12.711 4.270 1.00 . B B . 86 ASN HD22 1 1
2 5659 2 1 86 ASN N N 1.187 11.812 1.238 1.00 . B B . 86 ASN N 1 1
2 5660 2 1 86 ASN ND2 N 4.700 12.293 3.817 1.00 . B B . 86 ASN ND2 1 1
2 5661 2 1 86 ASN O O 3.128 14.696 1.231 1.00 . B B . 86 ASN O 1 1
2 5662 2 1 86 ASN OD1 O 5.714 12.457 1.875 1.00 . B B . 86 ASN OD1 1 1
2 5663 2 1 87 ASN C C 2.015 15.529 -1.286 1.00 . B B . 87 ASN C 1 1
2 5664 2 1 87 ASN CA C 2.919 14.338 -1.509 1.00 . B B . 87 ASN CA 1 1
2 5665 2 1 87 ASN CB C 2.682 13.766 -2.909 1.00 . B B . 87 ASN CB 1 1
2 5666 2 1 87 ASN CG C 3.673 12.642 -3.188 1.00 . B B . 87 ASN CG 1 1
2 5667 2 1 87 ASN H H 2.316 12.434 -0.795 1.00 . B B . 87 ASN H 1 1
2 5668 2 1 87 ASN HA H 3.947 14.669 -1.432 1.00 . B B . 87 ASN HA 1 1
2 5669 2 1 87 ASN HB2 H 1.676 13.380 -2.971 1.00 . B B . 87 ASN HB2 1 1
2 5670 2 1 87 ASN HB3 H 2.812 14.547 -3.643 1.00 . B B . 87 ASN HB3 1 1
2 5671 2 1 87 ASN HD21 H 2.625 11.893 -4.698 1.00 . B B . 87 ASN HD21 1 1
2 5672 2 1 87 ASN HD22 H 4.069 11.075 -4.341 1.00 . B B . 87 ASN HD22 1 1
2 5673 2 1 87 ASN N N 2.635 13.322 -0.510 1.00 . B B . 87 ASN N 1 1
2 5674 2 1 87 ASN ND2 N 3.435 11.801 -4.156 1.00 . B B . 87 ASN ND2 1 1
2 5675 2 1 87 ASN O O 2.431 16.651 -1.367 1.00 . B B . 87 ASN O 1 1
2 5676 2 1 87 ASN OD1 O 4.691 12.527 -2.504 1.00 . B B . 87 ASN OD1 1 1
2 5677 2 1 88 PHE C C 0.407 17.234 0.478 1.00 . B B . 88 PHE C 1 1
2 5678 2 1 88 PHE CA C -0.084 16.440 -0.731 1.00 . B B . 88 PHE CA 1 1
2 5679 2 1 88 PHE CB C -1.535 16.000 -0.531 1.00 . B B . 88 PHE CB 1 1
2 5680 2 1 88 PHE CD1 C -2.909 17.847 -1.557 1.00 . B B . 88 PHE CD1 1 1
2 5681 2 1 88 PHE CD2 C -2.743 17.721 0.859 1.00 . B B . 88 PHE CD2 1 1
2 5682 2 1 88 PHE CE1 C -3.727 18.977 -1.441 1.00 . B B . 88 PHE CE1 1 1
2 5683 2 1 88 PHE CE2 C -3.561 18.851 0.975 1.00 . B B . 88 PHE CE2 1 1
2 5684 2 1 88 PHE CG C -2.418 17.218 -0.406 1.00 . B B . 88 PHE CG 1 1
2 5685 2 1 88 PHE CZ C -4.053 19.480 -0.176 1.00 . B B . 88 PHE CZ 1 1
2 5686 2 1 88 PHE H H 0.435 14.389 -0.878 1.00 . B B . 88 PHE H 1 1
2 5687 2 1 88 PHE HA H -0.018 17.089 -1.609 1.00 . B B . 88 PHE HA 1 1
2 5688 2 1 88 PHE HB2 H -1.853 15.409 -1.378 1.00 . B B . 88 PHE HB2 1 1
2 5689 2 1 88 PHE HB3 H -1.611 15.408 0.370 1.00 . B B . 88 PHE HB3 1 1
2 5690 2 1 88 PHE HD1 H -2.658 17.459 -2.533 1.00 . B B . 88 PHE HD1 1 1
2 5691 2 1 88 PHE HD2 H -2.365 17.235 1.746 1.00 . B B . 88 PHE HD2 1 1
2 5692 2 1 88 PHE HE1 H -4.107 19.463 -2.329 1.00 . B B . 88 PHE HE1 1 1
2 5693 2 1 88 PHE HE2 H -3.812 19.238 1.951 1.00 . B B . 88 PHE HE2 1 1
2 5694 2 1 88 PHE HZ H -4.683 20.352 -0.086 1.00 . B B . 88 PHE HZ 1 1
2 5695 2 1 88 PHE N N 0.773 15.304 -0.970 1.00 . B B . 88 PHE N 1 1
2 5696 2 1 88 PHE O O 0.354 18.463 0.486 1.00 . B B . 88 PHE O 1 1
2 5697 2 1 89 PHE C C 2.545 18.081 2.471 1.00 . B B . 89 PHE C 1 1
2 5698 2 1 89 PHE CA C 1.304 17.219 2.726 1.00 . B B . 89 PHE CA 1 1
2 5699 2 1 89 PHE CB C 1.622 16.191 3.814 1.00 . B B . 89 PHE CB 1 1
2 5700 2 1 89 PHE CD1 C 0.959 17.313 5.973 1.00 . B B . 89 PHE CD1 1 1
2 5701 2 1 89 PHE CD2 C 3.313 17.160 5.411 1.00 . B B . 89 PHE CD2 1 1
2 5702 2 1 89 PHE CE1 C 1.288 17.975 7.163 1.00 . B B . 89 PHE CE1 1 1
2 5703 2 1 89 PHE CE2 C 3.641 17.822 6.601 1.00 . B B . 89 PHE CE2 1 1
2 5704 2 1 89 PHE CG C 1.973 16.906 5.098 1.00 . B B . 89 PHE CG 1 1
2 5705 2 1 89 PHE CZ C 2.628 18.229 7.476 1.00 . B B . 89 PHE CZ 1 1
2 5706 2 1 89 PHE H H 0.846 15.549 1.488 1.00 . B B . 89 PHE H 1 1
2 5707 2 1 89 PHE HA H 0.509 17.855 3.081 1.00 . B B . 89 PHE HA 1 1
2 5708 2 1 89 PHE HB2 H 0.759 15.562 3.978 1.00 . B B . 89 PHE HB2 1 1
2 5709 2 1 89 PHE HB3 H 2.457 15.583 3.502 1.00 . B B . 89 PHE HB3 1 1
2 5710 2 1 89 PHE HD1 H -0.074 17.116 5.732 1.00 . B B . 89 PHE HD1 1 1
2 5711 2 1 89 PHE HD2 H 4.096 16.846 4.736 1.00 . B B . 89 PHE HD2 1 1
2 5712 2 1 89 PHE HE1 H 0.505 18.289 7.839 1.00 . B B . 89 PHE HE1 1 1
2 5713 2 1 89 PHE HE2 H 4.675 18.019 6.842 1.00 . B B . 89 PHE HE2 1 1
2 5714 2 1 89 PHE HZ H 2.880 18.740 8.394 1.00 . B B . 89 PHE HZ 1 1
2 5715 2 1 89 PHE N N 0.850 16.531 1.522 1.00 . B B . 89 PHE N 1 1
2 5716 2 1 89 PHE O O 2.493 19.300 2.639 1.00 . B B . 89 PHE O 1 1
2 5717 2 1 90 TRP C C 4.698 19.129 0.538 1.00 . B B . 90 TRP C 1 1
2 5718 2 1 90 TRP CA C 4.869 18.255 1.773 1.00 . B B . 90 TRP CA 1 1
2 5719 2 1 90 TRP CB C 6.091 17.372 1.580 1.00 . B B . 90 TRP CB 1 1
2 5720 2 1 90 TRP CD1 C 7.515 18.933 0.237 1.00 . B B . 90 TRP CD1 1 1
2 5721 2 1 90 TRP CD2 C 8.300 18.675 2.324 1.00 . B B . 90 TRP CD2 1 1
2 5722 2 1 90 TRP CE2 C 9.175 19.575 1.668 1.00 . B B . 90 TRP CE2 1 1
2 5723 2 1 90 TRP CE3 C 8.575 18.341 3.663 1.00 . B B . 90 TRP CE3 1 1
2 5724 2 1 90 TRP CG C 7.254 18.286 1.386 1.00 . B B . 90 TRP CG 1 1
2 5725 2 1 90 TRP CH2 C 10.541 19.780 3.645 1.00 . B B . 90 TRP CH2 1 1
2 5726 2 1 90 TRP CZ2 C 10.282 20.123 2.316 1.00 . B B . 90 TRP CZ2 1 1
2 5727 2 1 90 TRP CZ3 C 9.689 18.891 4.318 1.00 . B B . 90 TRP CZ3 1 1
2 5728 2 1 90 TRP H H 3.658 16.486 1.910 1.00 . B B . 90 TRP H 1 1
2 5729 2 1 90 TRP HA H 5.054 18.903 2.612 1.00 . B B . 90 TRP HA 1 1
2 5730 2 1 90 TRP HB2 H 6.241 16.757 2.455 1.00 . B B . 90 TRP HB2 1 1
2 5731 2 1 90 TRP HB3 H 5.965 16.751 0.706 1.00 . B B . 90 TRP HB3 1 1
2 5732 2 1 90 TRP HD1 H 6.923 18.873 -0.656 1.00 . B B . 90 TRP HD1 1 1
2 5733 2 1 90 TRP HE1 H 9.038 20.273 -0.295 1.00 . B B . 90 TRP HE1 1 1
2 5734 2 1 90 TRP HE3 H 7.926 17.657 4.190 1.00 . B B . 90 TRP HE3 1 1
2 5735 2 1 90 TRP HH2 H 11.396 20.199 4.155 1.00 . B B . 90 TRP HH2 1 1
2 5736 2 1 90 TRP HZ2 H 10.935 20.807 1.793 1.00 . B B . 90 TRP HZ2 1 1
2 5737 2 1 90 TRP HZ3 H 9.892 18.627 5.346 1.00 . B B . 90 TRP HZ3 1 1
2 5738 2 1 90 TRP N N 3.658 17.466 2.051 1.00 . B B . 90 TRP N 1 1
2 5739 2 1 90 TRP NE1 N 8.645 19.704 0.398 1.00 . B B . 90 TRP NE1 1 1
2 5740 2 1 90 TRP O O 5.089 20.296 0.514 1.00 . B B . 90 TRP O 1 1
2 5741 2 1 91 GLU C C 2.439 19.699 -1.854 1.00 . B B . 91 GLU C 1 1
2 5742 2 1 91 GLU CA C 3.867 19.178 -1.757 1.00 . B B . 91 GLU CA 1 1
2 5743 2 1 91 GLU CB C 4.125 18.185 -2.905 1.00 . B B . 91 GLU CB 1 1
2 5744 2 1 91 GLU CD C 5.857 17.051 -4.304 1.00 . B B . 91 GLU CD 1 1
2 5745 2 1 91 GLU CG C 5.623 17.983 -3.120 1.00 . B B . 91 GLU CG 1 1
2 5746 2 1 91 GLU H H 3.841 17.589 -0.374 1.00 . B B . 91 GLU H 1 1
2 5747 2 1 91 GLU HA H 4.557 20.007 -1.859 1.00 . B B . 91 GLU HA 1 1
2 5748 2 1 91 GLU HB2 H 3.709 17.236 -2.648 1.00 . B B . 91 GLU HB2 1 1
2 5749 2 1 91 GLU HB3 H 3.649 18.520 -3.793 1.00 . B B . 91 GLU HB3 1 1
2 5750 2 1 91 GLU HG2 H 6.092 18.936 -3.313 1.00 . B B . 91 GLU HG2 1 1
2 5751 2 1 91 GLU HG3 H 6.054 17.541 -2.235 1.00 . B B . 91 GLU HG3 1 1
2 5752 2 1 91 GLU N N 4.117 18.526 -0.479 1.00 . B B . 91 GLU N 1 1
2 5753 2 1 91 GLU O O 1.516 19.116 -1.299 1.00 . B B . 91 GLU O 1 1
2 5754 2 1 91 GLU OE1 O 4.888 16.494 -4.794 1.00 . B B . 91 GLU OE1 1 1
2 5755 2 1 91 GLU OE2 O 7.001 16.909 -4.705 1.00 . B B . 91 GLU OE2 1 1
2 5756 2 1 92 ASN C C 0.395 21.088 -4.142 1.00 . B B . 92 ASN C 1 1
2 5757 2 1 92 ASN CA C 0.944 21.398 -2.752 1.00 . B B . 92 ASN CA 1 1
2 5758 2 1 92 ASN CB C 1.028 22.913 -2.564 1.00 . B B . 92 ASN CB 1 1
2 5759 2 1 92 ASN CG C 1.439 23.240 -1.133 1.00 . B B . 92 ASN CG 1 1
2 5760 2 1 92 ASN H H 3.042 21.222 -3.006 1.00 . B B . 92 ASN H 1 1
2 5761 2 1 92 ASN HA H 0.271 20.992 -2.010 1.00 . B B . 92 ASN HA 1 1
2 5762 2 1 92 ASN HB2 H 1.759 23.319 -3.249 1.00 . B B . 92 ASN HB2 1 1
2 5763 2 1 92 ASN HB3 H 0.063 23.353 -2.768 1.00 . B B . 92 ASN HB3 1 1
2 5764 2 1 92 ASN HD21 H 1.979 25.103 -1.557 1.00 . B B . 92 ASN HD21 1 1
2 5765 2 1 92 ASN HD22 H 2.167 24.645 0.066 1.00 . B B . 92 ASN HD22 1 1
2 5766 2 1 92 ASN N N 2.267 20.802 -2.578 1.00 . B B . 92 ASN N 1 1
2 5767 2 1 92 ASN ND2 N 1.899 24.428 -0.851 1.00 . B B . 92 ASN ND2 1 1
2 5768 2 1 92 ASN O O 1.121 21.150 -5.134 1.00 . B B . 92 ASN O 1 1
2 5769 2 1 92 ASN OD1 O 1.337 22.391 -0.248 1.00 . B B . 92 ASN OD1 1 1
2 5770 2 1 93 SER C C -1.549 21.658 -6.385 1.00 . B B . 93 SER C 1 1
2 5771 2 1 93 SER CA C -1.526 20.435 -5.475 1.00 . B B . 93 SER CA 1 1
2 5772 2 1 93 SER CB C -2.957 19.948 -5.236 1.00 . B B . 93 SER CB 1 1
2 5773 2 1 93 SER H H -1.418 20.720 -3.378 1.00 . B B . 93 SER H 1 1
2 5774 2 1 93 SER HA H -0.968 19.649 -5.960 1.00 . B B . 93 SER HA 1 1
2 5775 2 1 93 SER HB2 H -2.935 18.994 -4.735 1.00 . B B . 93 SER HB2 1 1
2 5776 2 1 93 SER HB3 H -3.480 20.665 -4.616 1.00 . B B . 93 SER HB3 1 1
2 5777 2 1 93 SER HG H -2.959 19.614 -7.152 1.00 . B B . 93 SER HG 1 1
2 5778 2 1 93 SER N N -0.890 20.753 -4.203 1.00 . B B . 93 SER N 1 1
2 5779 2 1 93 SER O O -2.527 22.388 -6.339 1.00 . B B . 93 SER O 1 1
2 5780 2 1 93 SER OG O -3.621 19.808 -6.485 1.00 . B B . 93 SER OG 1 1
2 5781 3 2 1 . C C 1.359 -12.531 9.717 1.00 . C A . 201 HCS C 1 1
2 5782 3 2 1 . CA C -0.039 -13.010 9.340 1.00 . C A . 201 HCS CA 1 1
2 5783 3 2 1 . CB C -0.224 -12.942 7.823 1.00 . C A . 201 HCS CB 1 1
2 5784 3 2 1 . CG C 0.132 -11.539 7.328 1.00 . C A . 201 HCS CG 1 1
2 5785 3 2 1 . H H -1.833 -11.954 9.341 1.00 . C A . 201 HCS H 1 1
2 5786 3 2 1 . H1 H -0.614 -11.245 10.282 1.00 . C A . 201 HCS H1 1 1
2 5787 3 2 1 . H2 H -1.425 -12.627 10.846 1.00 . C A . 201 HCS H2 1 1
2 5788 3 2 1 . HB2 H -1.253 -13.158 7.576 1.00 . C A . 201 HCS HB2 1 1
2 5789 3 2 1 . HB3 H 0.421 -13.667 7.348 1.00 . C A . 201 HCS HB3 1 1
2 5790 3 2 1 . HCA H -0.169 -14.030 9.671 1.00 . C A . 201 HCS HCA 1 1
2 5791 3 2 1 . HG2 H 1.191 -11.370 7.454 1.00 . C A . 201 HCS HG2 1 1
2 5792 3 2 1 . HG3 H -0.420 -10.805 7.896 1.00 . C A . 201 HCS HG3 1 1
2 5793 3 2 1 . N N -1.055 -12.144 10.003 1.00 . C A . 201 HCS N 1 1
2 5794 3 2 1 . O O 2.308 -12.997 9.108 1.00 . C A . 201 HCS O 1 1
2 5795 3 2 1 . OXT O 1.460 -11.703 10.607 1.00 . C A . 201 HCS OXT 1 1
2 5796 3 2 1 . SD S -0.297 -11.391 5.576 1.00 . C A . 201 HCS SD 1 1
2 5797 4 3 1 CA CA CA 16.674 8.857 1.935 1.00 . D A . 202 CA CA 1 1
2 5798 5 3 1 CA CA CA 13.952 5.219 -9.066 1.00 . E A . 203 CA CA 1 1
2 5799 6 2 1 . C C -3.362 13.490 7.744 1.00 . F B . 201 HCS C 1 1
2 5800 6 2 1 . CA C -1.909 13.944 7.645 1.00 . F B . 201 HCS CA 1 1
2 5801 6 2 1 . CB C -1.387 13.714 6.225 1.00 . F B . 201 HCS CB 1 1
2 5802 6 2 1 . CG C -1.639 12.261 5.816 1.00 . F B . 201 HCS CG 1 1
2 5803 6 2 1 . H H -0.175 12.915 8.164 1.00 . F B . 201 HCS H 1 1
2 5804 6 2 1 . H1 H -1.585 12.298 8.877 1.00 . F B . 201 HCS H1 1 1
2 5805 6 2 1 . H2 H -0.904 13.743 9.456 1.00 . F B . 201 HCS H2 1 1
2 5806 6 2 1 . HB2 H -0.327 13.914 6.194 1.00 . F B . 201 HCS HB2 1 1
2 5807 6 2 1 . HB3 H -1.900 14.375 5.541 1.00 . F B . 201 HCS HB3 1 1
2 5808 6 2 1 . HCA H -1.846 14.995 7.884 1.00 . F B . 201 HCS HCA 1 1
2 5809 6 2 1 . HG2 H -2.702 12.094 5.717 1.00 . F B . 201 HCS HG2 1 1
2 5810 6 2 1 . HG3 H -1.241 11.600 6.571 1.00 . F B . 201 HCS HG3 1 1
2 5811 6 2 1 . N N -1.081 13.166 8.608 1.00 . F B . 201 HCS N 1 1
2 5812 6 2 1 . O O -4.143 13.876 6.890 1.00 . F B . 201 HCS O 1 1
2 5813 6 2 1 . OXT O -3.672 12.761 8.673 1.00 . F B . 201 HCS OXT 1 1
2 5814 6 2 1 . SD S -0.827 11.930 4.233 1.00 . F B . 201 HCS SD 1 1
2 5815 7 3 1 CA CA CA -16.789 -8.804 -0.935 1.00 . G B . 202 CA CA 1 1
2 5816 8 3 1 CA CA CA -11.605 -6.341 -11.365 1.00 . H B . 203 CA CA 1 1
3 5817 1 1 1 GLY C C -8.811 7.725 12.143 1.00 . A A . 1 GLY C 1 1
3 5818 1 1 1 GLY CA C -8.473 9.213 12.131 1.00 . A A . 1 GLY CA 1 1
3 5819 1 1 1 GLY H1 H -9.826 10.840 11.933 1.00 . A A . 1 GLY H1 1 1
3 5820 1 1 1 GLY HA2 H -8.101 9.485 11.154 1.00 . A A . 1 GLY HA2 1 1
3 5821 1 1 1 GLY HA3 H -7.710 9.406 12.870 1.00 . A A . 1 GLY HA3 1 1
3 5822 1 1 1 GLY N N -9.650 10.017 12.437 1.00 . A A . 1 GLY N 1 1
3 5823 1 1 1 GLY O O -8.608 7.041 13.146 1.00 . A A . 1 GLY O 1 1
3 5824 1 1 2 SER C C -8.440 4.952 10.899 1.00 . A A . 2 SER C 1 1
3 5825 1 1 2 SER CA C -9.692 5.824 10.915 1.00 . A A . 2 SER CA 1 1
3 5826 1 1 2 SER CB C -10.505 5.591 9.644 1.00 . A A . 2 SER CB 1 1
3 5827 1 1 2 SER H H -9.469 7.826 10.255 1.00 . A A . 2 SER H 1 1
3 5828 1 1 2 SER HA H -10.296 5.554 11.769 1.00 . A A . 2 SER HA 1 1
3 5829 1 1 2 SER HB2 H -10.983 4.628 9.694 1.00 . A A . 2 SER HB2 1 1
3 5830 1 1 2 SER HB3 H -11.261 6.360 9.556 1.00 . A A . 2 SER HB3 1 1
3 5831 1 1 2 SER HG H -9.730 6.489 8.102 1.00 . A A . 2 SER HG 1 1
3 5832 1 1 2 SER N N -9.329 7.233 11.023 1.00 . A A . 2 SER N 1 1
3 5833 1 1 2 SER O O -7.335 5.442 10.671 1.00 . A A . 2 SER O 1 1
3 5834 1 1 2 SER OG O -9.639 5.629 8.517 1.00 . A A . 2 SER OG 1 1
3 5835 1 1 3 GLU C C -6.771 2.665 9.840 1.00 . A A . 3 GLU C 1 1
3 5836 1 1 3 GLU CA C -7.487 2.733 11.180 1.00 . A A . 3 GLU CA 1 1
3 5837 1 1 3 GLU CB C -7.978 1.327 11.531 1.00 . A A . 3 GLU CB 1 1
3 5838 1 1 3 GLU CD C -8.935 -0.109 13.338 1.00 . A A . 3 GLU CD 1 1
3 5839 1 1 3 GLU CG C -8.491 1.302 12.967 1.00 . A A . 3 GLU CG 1 1
3 5840 1 1 3 GLU H H -9.520 3.322 11.341 1.00 . A A . 3 GLU H 1 1
3 5841 1 1 3 GLU HA H -6.788 3.052 11.936 1.00 . A A . 3 GLU HA 1 1
3 5842 1 1 3 GLU HB2 H -8.780 1.051 10.860 1.00 . A A . 3 GLU HB2 1 1
3 5843 1 1 3 GLU HB3 H -7.168 0.623 11.425 1.00 . A A . 3 GLU HB3 1 1
3 5844 1 1 3 GLU HG2 H -7.695 1.611 13.627 1.00 . A A . 3 GLU HG2 1 1
3 5845 1 1 3 GLU HG3 H -9.325 1.978 13.062 1.00 . A A . 3 GLU HG3 1 1
3 5846 1 1 3 GLU N N -8.618 3.658 11.156 1.00 . A A . 3 GLU N 1 1
3 5847 1 1 3 GLU O O -5.543 2.518 9.791 1.00 . A A . 3 GLU O 1 1
3 5848 1 1 3 GLU OE1 O -8.988 -0.945 12.451 1.00 . A A . 3 GLU OE1 1 1
3 5849 1 1 3 GLU OE2 O -9.214 -0.332 14.505 1.00 . A A . 3 GLU OE2 1 1
3 5850 1 1 4 LEU C C -5.867 3.790 7.336 1.00 . A A . 4 LEU C 1 1
3 5851 1 1 4 LEU CA C -6.886 2.655 7.451 1.00 . A A . 4 LEU CA 1 1
3 5852 1 1 4 LEU CB C -7.952 2.783 6.355 1.00 . A A . 4 LEU CB 1 1
3 5853 1 1 4 LEU CD1 C -8.616 1.930 4.080 1.00 . A A . 4 LEU CD1 1 1
3 5854 1 1 4 LEU CD2 C -6.438 3.148 4.319 1.00 . A A . 4 LEU CD2 1 1
3 5855 1 1 4 LEU CG C -7.435 2.211 5.016 1.00 . A A . 4 LEU CG 1 1
3 5856 1 1 4 LEU H H -8.498 2.848 8.821 1.00 . A A . 4 LEU H 1 1
3 5857 1 1 4 LEU HA H -6.382 1.704 7.362 1.00 . A A . 4 LEU HA 1 1
3 5858 1 1 4 LEU HB2 H -8.831 2.234 6.660 1.00 . A A . 4 LEU HB2 1 1
3 5859 1 1 4 LEU HB3 H -8.210 3.826 6.237 1.00 . A A . 4 LEU HB3 1 1
3 5860 1 1 4 LEU HD11 H -9.330 1.292 4.575 1.00 . A A . 4 LEU HD11 1 1
3 5861 1 1 4 LEU HD12 H -8.249 1.440 3.192 1.00 . A A . 4 LEU HD12 1 1
3 5862 1 1 4 LEU HD13 H -9.092 2.860 3.803 1.00 . A A . 4 LEU HD13 1 1
3 5863 1 1 4 LEU HD21 H -6.263 4.025 4.913 1.00 . A A . 4 LEU HD21 1 1
3 5864 1 1 4 LEU HD22 H -6.822 3.439 3.353 1.00 . A A . 4 LEU HD22 1 1
3 5865 1 1 4 LEU HD23 H -5.510 2.616 4.183 1.00 . A A . 4 LEU HD23 1 1
3 5866 1 1 4 LEU HG H -6.940 1.270 5.220 1.00 . A A . 4 LEU HG 1 1
3 5867 1 1 4 LEU N N -7.521 2.748 8.749 1.00 . A A . 4 LEU N 1 1
3 5868 1 1 4 LEU O O -4.734 3.590 6.882 1.00 . A A . 4 LEU O 1 1
3 5869 1 1 5 GLU C C -4.182 5.886 8.717 1.00 . A A . 5 GLU C 1 1
3 5870 1 1 5 GLU CA C -5.352 6.119 7.787 1.00 . A A . 5 GLU CA 1 1
3 5871 1 1 5 GLU CB C -6.072 7.423 8.166 1.00 . A A . 5 GLU CB 1 1
3 5872 1 1 5 GLU CD C -6.195 8.154 5.782 1.00 . A A . 5 GLU CD 1 1
3 5873 1 1 5 GLU CG C -7.014 7.852 7.038 1.00 . A A . 5 GLU CG 1 1
3 5874 1 1 5 GLU H H -7.157 5.080 8.189 1.00 . A A . 5 GLU H 1 1
3 5875 1 1 5 GLU HA H -4.966 6.220 6.786 1.00 . A A . 5 GLU HA 1 1
3 5876 1 1 5 GLU HB2 H -6.643 7.265 9.069 1.00 . A A . 5 GLU HB2 1 1
3 5877 1 1 5 GLU HB3 H -5.340 8.198 8.336 1.00 . A A . 5 GLU HB3 1 1
3 5878 1 1 5 GLU HG2 H -7.716 7.060 6.831 1.00 . A A . 5 GLU HG2 1 1
3 5879 1 1 5 GLU HG3 H -7.553 8.741 7.333 1.00 . A A . 5 GLU HG3 1 1
3 5880 1 1 5 GLU N N -6.261 4.980 7.804 1.00 . A A . 5 GLU N 1 1
3 5881 1 1 5 GLU O O -3.063 6.267 8.408 1.00 . A A . 5 GLU O 1 1
3 5882 1 1 5 GLU OE1 O -4.996 8.339 5.915 1.00 . A A . 5 GLU OE1 1 1
3 5883 1 1 5 GLU OE2 O -6.771 8.202 4.712 1.00 . A A . 5 GLU OE2 1 1
3 5884 1 1 6 THR C C -2.283 4.145 10.031 1.00 . A A . 6 THR C 1 1
3 5885 1 1 6 THR CA C -3.332 4.964 10.763 1.00 . A A . 6 THR CA 1 1
3 5886 1 1 6 THR CB C -3.843 4.193 11.983 1.00 . A A . 6 THR CB 1 1
3 5887 1 1 6 THR CG2 C -2.710 4.029 12.997 1.00 . A A . 6 THR CG2 1 1
3 5888 1 1 6 THR H H -5.331 4.928 10.055 1.00 . A A . 6 THR H 1 1
3 5889 1 1 6 THR HA H -2.896 5.898 11.087 1.00 . A A . 6 THR HA 1 1
3 5890 1 1 6 THR HB H -4.187 3.218 11.673 1.00 . A A . 6 THR HB 1 1
3 5891 1 1 6 THR HG1 H -4.689 5.842 12.574 1.00 . A A . 6 THR HG1 1 1
3 5892 1 1 6 THR HG21 H -2.105 4.923 13.009 1.00 . A A . 6 THR HG21 1 1
3 5893 1 1 6 THR HG22 H -2.098 3.184 12.720 1.00 . A A . 6 THR HG22 1 1
3 5894 1 1 6 THR HG23 H -3.128 3.863 13.979 1.00 . A A . 6 THR HG23 1 1
3 5895 1 1 6 THR N N -4.424 5.236 9.847 1.00 . A A . 6 THR N 1 1
3 5896 1 1 6 THR O O -1.074 4.381 10.152 1.00 . A A . 6 THR O 1 1
3 5897 1 1 6 THR OG1 O -4.916 4.909 12.578 1.00 . A A . 6 THR OG1 1 1
3 5898 1 1 7 ALA C C -1.110 3.165 7.433 1.00 . A A . 7 ALA C 1 1
3 5899 1 1 7 ALA CA C -1.863 2.343 8.470 1.00 . A A . 7 ALA CA 1 1
3 5900 1 1 7 ALA CB C -2.663 1.254 7.752 1.00 . A A . 7 ALA CB 1 1
3 5901 1 1 7 ALA H H -3.742 3.065 9.180 1.00 . A A . 7 ALA H 1 1
3 5902 1 1 7 ALA HA H -1.154 1.875 9.137 1.00 . A A . 7 ALA HA 1 1
3 5903 1 1 7 ALA HB1 H -3.497 0.955 8.365 1.00 . A A . 7 ALA HB1 1 1
3 5904 1 1 7 ALA HB2 H -2.028 0.402 7.566 1.00 . A A . 7 ALA HB2 1 1
3 5905 1 1 7 ALA HB3 H -3.030 1.638 6.811 1.00 . A A . 7 ALA HB3 1 1
3 5906 1 1 7 ALA N N -2.764 3.189 9.244 1.00 . A A . 7 ALA N 1 1
3 5907 1 1 7 ALA O O 0.110 3.045 7.290 1.00 . A A . 7 ALA O 1 1
3 5908 1 1 8 MET C C -0.158 5.748 6.346 1.00 . A A . 8 MET C 1 1
3 5909 1 1 8 MET CA C -1.229 4.863 5.702 1.00 . A A . 8 MET CA 1 1
3 5910 1 1 8 MET CB C -2.340 5.720 5.071 1.00 . A A . 8 MET CB 1 1
3 5911 1 1 8 MET CE C -3.709 6.650 2.265 1.00 . A A . 8 MET CE 1 1
3 5912 1 1 8 MET CG C -3.303 4.821 4.268 1.00 . A A . 8 MET CG 1 1
3 5913 1 1 8 MET H H -2.816 4.079 6.893 1.00 . A A . 8 MET H 1 1
3 5914 1 1 8 MET HA H -0.779 4.244 4.942 1.00 . A A . 8 MET HA 1 1
3 5915 1 1 8 MET HB2 H -2.887 6.229 5.851 1.00 . A A . 8 MET HB2 1 1
3 5916 1 1 8 MET HB3 H -1.898 6.450 4.409 1.00 . A A . 8 MET HB3 1 1
3 5917 1 1 8 MET HE1 H -3.097 5.931 1.745 1.00 . A A . 8 MET HE1 1 1
3 5918 1 1 8 MET HE2 H -3.090 7.411 2.714 1.00 . A A . 8 MET HE2 1 1
3 5919 1 1 8 MET HE3 H -4.391 7.110 1.568 1.00 . A A . 8 MET HE3 1 1
3 5920 1 1 8 MET HG2 H -2.756 4.347 3.468 1.00 . A A . 8 MET HG2 1 1
3 5921 1 1 8 MET HG3 H -3.720 4.060 4.903 1.00 . A A . 8 MET HG3 1 1
3 5922 1 1 8 MET N N -1.845 4.018 6.722 1.00 . A A . 8 MET N 1 1
3 5923 1 1 8 MET O O 0.963 5.907 5.823 1.00 . A A . 8 MET O 1 1
3 5924 1 1 8 MET SD S -4.647 5.813 3.555 1.00 . A A . 8 MET SD 1 1
3 5925 1 1 9 GLU C C 1.652 6.241 8.676 1.00 . A A . 9 GLU C 1 1
3 5926 1 1 9 GLU CA C 0.464 7.081 8.258 1.00 . A A . 9 GLU CA 1 1
3 5927 1 1 9 GLU CB C -0.193 7.714 9.488 1.00 . A A . 9 GLU CB 1 1
3 5928 1 1 9 GLU CD C -1.862 9.408 10.267 1.00 . A A . 9 GLU CD 1 1
3 5929 1 1 9 GLU CG C -1.242 8.737 9.046 1.00 . A A . 9 GLU CG 1 1
3 5930 1 1 9 GLU H H -1.359 6.072 7.916 1.00 . A A . 9 GLU H 1 1
3 5931 1 1 9 GLU HA H 0.813 7.872 7.610 1.00 . A A . 9 GLU HA 1 1
3 5932 1 1 9 GLU HB2 H -0.667 6.942 10.079 1.00 . A A . 9 GLU HB2 1 1
3 5933 1 1 9 GLU HB3 H 0.561 8.208 10.084 1.00 . A A . 9 GLU HB3 1 1
3 5934 1 1 9 GLU HG2 H -0.769 9.487 8.428 1.00 . A A . 9 GLU HG2 1 1
3 5935 1 1 9 GLU HG3 H -2.012 8.244 8.478 1.00 . A A . 9 GLU HG3 1 1
3 5936 1 1 9 GLU N N -0.482 6.269 7.524 1.00 . A A . 9 GLU N 1 1
3 5937 1 1 9 GLU O O 2.775 6.727 8.685 1.00 . A A . 9 GLU O 1 1
3 5938 1 1 9 GLU OE1 O -1.594 8.957 11.368 1.00 . A A . 9 GLU OE1 1 1
3 5939 1 1 9 GLU OE2 O -2.597 10.365 10.082 1.00 . A A . 9 GLU OE2 1 1
3 5940 1 1 10 THR C C 3.477 3.947 8.239 1.00 . A A . 10 THR C 1 1
3 5941 1 1 10 THR CA C 2.521 4.120 9.405 1.00 . A A . 10 THR CA 1 1
3 5942 1 1 10 THR CB C 2.015 2.753 9.847 1.00 . A A . 10 THR CB 1 1
3 5943 1 1 10 THR CG2 C 3.190 1.903 10.348 1.00 . A A . 10 THR CG2 1 1
3 5944 1 1 10 THR H H 0.503 4.605 8.984 1.00 . A A . 10 THR H 1 1
3 5945 1 1 10 THR HA H 3.048 4.581 10.227 1.00 . A A . 10 THR HA 1 1
3 5946 1 1 10 THR HB H 1.557 2.266 9.007 1.00 . A A . 10 THR HB 1 1
3 5947 1 1 10 THR HG1 H 0.686 2.051 11.083 1.00 . A A . 10 THR HG1 1 1
3 5948 1 1 10 THR HG21 H 2.839 0.913 10.599 1.00 . A A . 10 THR HG21 1 1
3 5949 1 1 10 THR HG22 H 3.621 2.364 11.225 1.00 . A A . 10 THR HG22 1 1
3 5950 1 1 10 THR HG23 H 3.943 1.832 9.572 1.00 . A A . 10 THR HG23 1 1
3 5951 1 1 10 THR N N 1.416 4.971 9.015 1.00 . A A . 10 THR N 1 1
3 5952 1 1 10 THR O O 4.692 4.010 8.414 1.00 . A A . 10 THR O 1 1
3 5953 1 1 10 THR OG1 O 1.057 2.913 10.885 1.00 . A A . 10 THR OG1 1 1
3 5954 1 1 11 LEU C C 4.602 4.828 5.686 1.00 . A A . 11 LEU C 1 1
3 5955 1 1 11 LEU CA C 3.796 3.559 5.882 1.00 . A A . 11 LEU CA 1 1
3 5956 1 1 11 LEU CB C 2.977 3.298 4.609 1.00 . A A . 11 LEU CB 1 1
3 5957 1 1 11 LEU CD1 C 1.358 1.789 3.446 1.00 . A A . 11 LEU CD1 1 1
3 5958 1 1 11 LEU CD2 C 2.750 0.876 5.304 1.00 . A A . 11 LEU CD2 1 1
3 5959 1 1 11 LEU CG C 2.015 2.114 4.788 1.00 . A A . 11 LEU CG 1 1
3 5960 1 1 11 LEU H H 1.946 3.686 6.940 1.00 . A A . 11 LEU H 1 1
3 5961 1 1 11 LEU HA H 4.472 2.742 6.056 1.00 . A A . 11 LEU HA 1 1
3 5962 1 1 11 LEU HB2 H 2.408 4.181 4.372 1.00 . A A . 11 LEU HB2 1 1
3 5963 1 1 11 LEU HB3 H 3.653 3.084 3.793 1.00 . A A . 11 LEU HB3 1 1
3 5964 1 1 11 LEU HD11 H 0.614 2.538 3.220 1.00 . A A . 11 LEU HD11 1 1
3 5965 1 1 11 LEU HD12 H 0.888 0.819 3.501 1.00 . A A . 11 LEU HD12 1 1
3 5966 1 1 11 LEU HD13 H 2.110 1.782 2.670 1.00 . A A . 11 LEU HD13 1 1
3 5967 1 1 11 LEU HD21 H 2.170 -0.003 5.068 1.00 . A A . 11 LEU HD21 1 1
3 5968 1 1 11 LEU HD22 H 2.862 0.952 6.379 1.00 . A A . 11 LEU HD22 1 1
3 5969 1 1 11 LEU HD23 H 3.718 0.800 4.833 1.00 . A A . 11 LEU HD23 1 1
3 5970 1 1 11 LEU HG H 1.249 2.390 5.491 1.00 . A A . 11 LEU HG 1 1
3 5971 1 1 11 LEU N N 2.928 3.731 7.039 1.00 . A A . 11 LEU N 1 1
3 5972 1 1 11 LEU O O 5.818 4.790 5.439 1.00 . A A . 11 LEU O 1 1
3 5973 1 1 12 ILE C C 5.717 7.380 6.748 1.00 . A A . 12 ILE C 1 1
3 5974 1 1 12 ILE CA C 4.615 7.240 5.701 1.00 . A A . 12 ILE CA 1 1
3 5975 1 1 12 ILE CB C 3.623 8.401 5.825 1.00 . A A . 12 ILE CB 1 1
3 5976 1 1 12 ILE CD1 C 1.502 9.371 4.890 1.00 . A A . 12 ILE CD1 1 1
3 5977 1 1 12 ILE CG1 C 2.617 8.348 4.665 1.00 . A A . 12 ILE CG1 1 1
3 5978 1 1 12 ILE CG2 C 4.384 9.726 5.788 1.00 . A A . 12 ILE CG2 1 1
3 5979 1 1 12 ILE H H 2.956 5.940 6.059 1.00 . A A . 12 ILE H 1 1
3 5980 1 1 12 ILE HA H 5.068 7.281 4.723 1.00 . A A . 12 ILE HA 1 1
3 5981 1 1 12 ILE HB H 3.095 8.322 6.764 1.00 . A A . 12 ILE HB 1 1
3 5982 1 1 12 ILE HD11 H 0.789 8.977 5.599 1.00 . A A . 12 ILE HD11 1 1
3 5983 1 1 12 ILE HD12 H 1.002 9.572 3.950 1.00 . A A . 12 ILE HD12 1 1
3 5984 1 1 12 ILE HD13 H 1.925 10.286 5.276 1.00 . A A . 12 ILE HD13 1 1
3 5985 1 1 12 ILE HG12 H 3.124 8.580 3.747 1.00 . A A . 12 ILE HG12 1 1
3 5986 1 1 12 ILE HG13 H 2.194 7.363 4.593 1.00 . A A . 12 ILE HG13 1 1
3 5987 1 1 12 ILE HG21 H 3.712 10.521 5.504 1.00 . A A . 12 ILE HG21 1 1
3 5988 1 1 12 ILE HG22 H 5.187 9.658 5.069 1.00 . A A . 12 ILE HG22 1 1
3 5989 1 1 12 ILE HG23 H 4.795 9.929 6.767 1.00 . A A . 12 ILE HG23 1 1
3 5990 1 1 12 ILE N N 3.926 5.965 5.835 1.00 . A A . 12 ILE N 1 1
3 5991 1 1 12 ILE O O 6.829 7.812 6.443 1.00 . A A . 12 ILE O 1 1
3 5992 1 1 13 ASN C C 7.571 6.252 8.893 1.00 . A A . 13 ASN C 1 1
3 5993 1 1 13 ASN CA C 6.340 7.134 9.083 1.00 . A A . 13 ASN CA 1 1
3 5994 1 1 13 ASN CB C 5.646 6.763 10.392 1.00 . A A . 13 ASN CB 1 1
3 5995 1 1 13 ASN CG C 4.554 7.778 10.709 1.00 . A A . 13 ASN CG 1 1
3 5996 1 1 13 ASN H H 4.481 6.706 8.167 1.00 . A A . 13 ASN H 1 1
3 5997 1 1 13 ASN HA H 6.664 8.160 9.155 1.00 . A A . 13 ASN HA 1 1
3 5998 1 1 13 ASN HB2 H 5.205 5.783 10.293 1.00 . A A . 13 ASN HB2 1 1
3 5999 1 1 13 ASN HB3 H 6.370 6.753 11.193 1.00 . A A . 13 ASN HB3 1 1
3 6000 1 1 13 ASN HD21 H 3.636 6.603 12.018 1.00 . A A . 13 ASN HD21 1 1
3 6001 1 1 13 ASN HD22 H 2.921 8.125 11.785 1.00 . A A . 13 ASN HD22 1 1
3 6002 1 1 13 ASN N N 5.389 7.029 7.986 1.00 . A A . 13 ASN N 1 1
3 6003 1 1 13 ASN ND2 N 3.626 7.477 11.576 1.00 . A A . 13 ASN ND2 1 1
3 6004 1 1 13 ASN O O 8.678 6.678 9.200 1.00 . A A . 13 ASN O 1 1
3 6005 1 1 13 ASN OD1 O 4.545 8.877 10.152 1.00 . A A . 13 ASN OD1 1 1
3 6006 1 1 14 VAL C C 9.399 4.581 7.010 1.00 . A A . 14 VAL C 1 1
3 6007 1 1 14 VAL CA C 8.560 4.148 8.224 1.00 . A A . 14 VAL CA 1 1
3 6008 1 1 14 VAL CB C 8.161 2.648 8.157 1.00 . A A . 14 VAL CB 1 1
3 6009 1 1 14 VAL CG1 C 7.337 2.291 9.400 1.00 . A A . 14 VAL CG1 1 1
3 6010 1 1 14 VAL CG2 C 7.336 2.308 6.902 1.00 . A A . 14 VAL CG2 1 1
3 6011 1 1 14 VAL H H 6.495 4.709 8.184 1.00 . A A . 14 VAL H 1 1
3 6012 1 1 14 VAL HA H 9.184 4.276 9.098 1.00 . A A . 14 VAL HA 1 1
3 6013 1 1 14 VAL HB H 9.063 2.051 8.161 1.00 . A A . 14 VAL HB 1 1
3 6014 1 1 14 VAL HG11 H 6.353 2.729 9.321 1.00 . A A . 14 VAL HG11 1 1
3 6015 1 1 14 VAL HG12 H 7.829 2.672 10.282 1.00 . A A . 14 VAL HG12 1 1
3 6016 1 1 14 VAL HG13 H 7.245 1.217 9.476 1.00 . A A . 14 VAL HG13 1 1
3 6017 1 1 14 VAL HG21 H 6.785 1.387 7.073 1.00 . A A . 14 VAL HG21 1 1
3 6018 1 1 14 VAL HG22 H 7.998 2.174 6.060 1.00 . A A . 14 VAL HG22 1 1
3 6019 1 1 14 VAL HG23 H 6.643 3.096 6.692 1.00 . A A . 14 VAL HG23 1 1
3 6020 1 1 14 VAL N N 7.394 5.021 8.403 1.00 . A A . 14 VAL N 1 1
3 6021 1 1 14 VAL O O 10.651 4.651 7.088 1.00 . A A . 14 VAL O 1 1
3 6022 1 1 15 PHE C C 10.268 6.653 5.128 1.00 . A A . 15 PHE C 1 1
3 6023 1 1 15 PHE CA C 9.477 5.420 4.753 1.00 . A A . 15 PHE CA 1 1
3 6024 1 1 15 PHE CB C 8.541 5.741 3.591 1.00 . A A . 15 PHE CB 1 1
3 6025 1 1 15 PHE CD1 C 10.162 5.372 1.699 1.00 . A A . 15 PHE CD1 1 1
3 6026 1 1 15 PHE CD2 C 9.361 7.615 2.138 1.00 . A A . 15 PHE CD2 1 1
3 6027 1 1 15 PHE CE1 C 10.942 5.862 0.647 1.00 . A A . 15 PHE CE1 1 1
3 6028 1 1 15 PHE CE2 C 10.136 8.104 1.083 1.00 . A A . 15 PHE CE2 1 1
3 6029 1 1 15 PHE CG C 9.374 6.249 2.445 1.00 . A A . 15 PHE CG 1 1
3 6030 1 1 15 PHE CZ C 10.929 7.226 0.337 1.00 . A A . 15 PHE CZ 1 1
3 6031 1 1 15 PHE H H 7.744 4.938 5.890 1.00 . A A . 15 PHE H 1 1
3 6032 1 1 15 PHE HA H 10.164 4.646 4.440 1.00 . A A . 15 PHE HA 1 1
3 6033 1 1 15 PHE HB2 H 8.013 4.847 3.292 1.00 . A A . 15 PHE HB2 1 1
3 6034 1 1 15 PHE HB3 H 7.835 6.500 3.891 1.00 . A A . 15 PHE HB3 1 1
3 6035 1 1 15 PHE HD1 H 10.172 4.319 1.936 1.00 . A A . 15 PHE HD1 1 1
3 6036 1 1 15 PHE HD2 H 8.748 8.292 2.715 1.00 . A A . 15 PHE HD2 1 1
3 6037 1 1 15 PHE HE1 H 11.557 5.190 0.078 1.00 . A A . 15 PHE HE1 1 1
3 6038 1 1 15 PHE HE2 H 10.124 9.155 0.846 1.00 . A A . 15 PHE HE2 1 1
3 6039 1 1 15 PHE HZ H 11.532 7.602 -0.475 1.00 . A A . 15 PHE HZ 1 1
3 6040 1 1 15 PHE N N 8.731 4.946 5.908 1.00 . A A . 15 PHE N 1 1
3 6041 1 1 15 PHE O O 11.467 6.747 4.866 1.00 . A A . 15 PHE O 1 1
3 6042 1 1 16 HIS C C 11.283 8.458 7.259 1.00 . A A . 16 HIS C 1 1
3 6043 1 1 16 HIS CA C 10.232 8.789 6.241 1.00 . A A . 16 HIS CA 1 1
3 6044 1 1 16 HIS CB C 9.205 9.760 6.826 1.00 . A A . 16 HIS CB 1 1
3 6045 1 1 16 HIS CD2 C 10.230 12.162 6.531 1.00 . A A . 16 HIS CD2 1 1
3 6046 1 1 16 HIS CE1 C 10.893 12.473 8.571 1.00 . A A . 16 HIS CE1 1 1
3 6047 1 1 16 HIS CG C 9.893 11.033 7.236 1.00 . A A . 16 HIS CG 1 1
3 6048 1 1 16 HIS H H 8.644 7.427 5.986 1.00 . A A . 16 HIS H 1 1
3 6049 1 1 16 HIS HA H 10.732 9.251 5.412 1.00 . A A . 16 HIS HA 1 1
3 6050 1 1 16 HIS HB2 H 8.454 9.980 6.083 1.00 . A A . 16 HIS HB2 1 1
3 6051 1 1 16 HIS HB3 H 8.737 9.311 7.690 1.00 . A A . 16 HIS HB3 1 1
3 6052 1 1 16 HIS HD1 H 10.235 10.635 9.288 1.00 . A A . 16 HIS HD1 1 1
3 6053 1 1 16 HIS HD2 H 10.035 12.322 5.481 1.00 . A A . 16 HIS HD2 1 1
3 6054 1 1 16 HIS HE1 H 11.322 12.916 9.458 1.00 . A A . 16 HIS HE1 1 1
3 6055 1 1 16 HIS HE2 H 11.208 13.956 7.144 1.00 . A A . 16 HIS HE2 1 1
3 6056 1 1 16 HIS N N 9.591 7.577 5.782 1.00 . A A . 16 HIS N 1 1
3 6057 1 1 16 HIS ND1 N 10.326 11.254 8.535 1.00 . A A . 16 HIS ND1 1 1
3 6058 1 1 16 HIS NE2 N 10.862 13.070 7.376 1.00 . A A . 16 HIS NE2 1 1
3 6059 1 1 16 HIS O O 12.307 9.126 7.339 1.00 . A A . 16 HIS O 1 1
3 6060 1 1 17 ALA C C 13.326 6.810 8.407 1.00 . A A . 17 ALA C 1 1
3 6061 1 1 17 ALA CA C 12.001 7.108 9.064 1.00 . A A . 17 ALA CA 1 1
3 6062 1 1 17 ALA CB C 11.558 5.856 9.829 1.00 . A A . 17 ALA CB 1 1
3 6063 1 1 17 ALA H H 10.194 6.938 7.985 1.00 . A A . 17 ALA H 1 1
3 6064 1 1 17 ALA HA H 12.111 7.930 9.754 1.00 . A A . 17 ALA HA 1 1
3 6065 1 1 17 ALA HB1 H 11.531 5.006 9.151 1.00 . A A . 17 ALA HB1 1 1
3 6066 1 1 17 ALA HB2 H 10.579 6.015 10.249 1.00 . A A . 17 ALA HB2 1 1
3 6067 1 1 17 ALA HB3 H 12.261 5.655 10.623 1.00 . A A . 17 ALA HB3 1 1
3 6068 1 1 17 ALA N N 11.033 7.443 8.060 1.00 . A A . 17 ALA N 1 1
3 6069 1 1 17 ALA O O 14.337 7.387 8.770 1.00 . A A . 17 ALA O 1 1
3 6070 1 1 18 HIS C C 15.064 6.654 5.729 1.00 . A A . 18 HIS C 1 1
3 6071 1 1 18 HIS CA C 14.604 5.614 6.757 1.00 . A A . 18 HIS CA 1 1
3 6072 1 1 18 HIS CB C 14.556 4.211 6.168 1.00 . A A . 18 HIS CB 1 1
3 6073 1 1 18 HIS CD2 C 13.966 2.959 8.405 1.00 . A A . 18 HIS CD2 1 1
3 6074 1 1 18 HIS CE1 C 15.754 1.761 8.583 1.00 . A A . 18 HIS CE1 1 1
3 6075 1 1 18 HIS CG C 14.735 3.230 7.300 1.00 . A A . 18 HIS CG 1 1
3 6076 1 1 18 HIS H H 12.476 5.499 7.126 1.00 . A A . 18 HIS H 1 1
3 6077 1 1 18 HIS HA H 15.365 5.606 7.537 1.00 . A A . 18 HIS HA 1 1
3 6078 1 1 18 HIS HB2 H 13.605 4.056 5.692 1.00 . A A . 18 HIS HB2 1 1
3 6079 1 1 18 HIS HB3 H 15.353 4.087 5.450 1.00 . A A . 18 HIS HB3 1 1
3 6080 1 1 18 HIS HD1 H 16.623 2.408 6.806 1.00 . A A . 18 HIS HD1 1 1
3 6081 1 1 18 HIS HD2 H 13.002 3.393 8.611 1.00 . A A . 18 HIS HD2 1 1
3 6082 1 1 18 HIS HE1 H 16.492 1.072 8.953 1.00 . A A . 18 HIS HE1 1 1
3 6083 1 1 18 HIS HE2 H 14.296 1.662 10.063 1.00 . A A . 18 HIS HE2 1 1
3 6084 1 1 18 HIS N N 13.329 5.928 7.419 1.00 . A A . 18 HIS N 1 1
3 6085 1 1 18 HIS ND1 N 15.872 2.450 7.434 1.00 . A A . 18 HIS ND1 1 1
3 6086 1 1 18 HIS NE2 N 14.612 2.033 9.213 1.00 . A A . 18 HIS NE2 1 1
3 6087 1 1 18 HIS O O 16.203 7.143 5.812 1.00 . A A . 18 HIS O 1 1
3 6088 1 1 19 SER C C 15.037 9.260 4.488 1.00 . A A . 19 SER C 1 1
3 6089 1 1 19 SER CA C 14.642 7.983 3.766 1.00 . A A . 19 SER CA 1 1
3 6090 1 1 19 SER CB C 13.540 8.280 2.736 1.00 . A A . 19 SER CB 1 1
3 6091 1 1 19 SER H H 13.318 6.603 4.709 1.00 . A A . 19 SER H 1 1
3 6092 1 1 19 SER HA H 15.496 7.583 3.244 1.00 . A A . 19 SER HA 1 1
3 6093 1 1 19 SER HB2 H 13.210 7.358 2.289 1.00 . A A . 19 SER HB2 1 1
3 6094 1 1 19 SER HB3 H 12.705 8.751 3.236 1.00 . A A . 19 SER HB3 1 1
3 6095 1 1 19 SER HG H 14.847 9.577 2.050 1.00 . A A . 19 SER HG 1 1
3 6096 1 1 19 SER N N 14.212 7.003 4.757 1.00 . A A . 19 SER N 1 1
3 6097 1 1 19 SER O O 16.043 9.888 4.152 1.00 . A A . 19 SER O 1 1
3 6098 1 1 19 SER OG O 14.062 9.146 1.707 1.00 . A A . 19 SER OG 1 1
3 6099 1 1 20 GLY C C 15.767 10.614 7.165 1.00 . A A . 20 GLY C 1 1
3 6100 1 1 20 GLY CA C 14.500 10.778 6.343 1.00 . A A . 20 GLY CA 1 1
3 6101 1 1 20 GLY H H 13.473 9.033 5.738 1.00 . A A . 20 GLY H 1 1
3 6102 1 1 20 GLY HA2 H 14.598 11.642 5.726 1.00 . A A . 20 GLY HA2 1 1
3 6103 1 1 20 GLY HA3 H 13.668 10.927 7.010 1.00 . A A . 20 GLY HA3 1 1
3 6104 1 1 20 GLY N N 14.244 9.605 5.513 1.00 . A A . 20 GLY N 1 1
3 6105 1 1 20 GLY O O 16.565 11.543 7.285 1.00 . A A . 20 GLY O 1 1
3 6106 1 1 21 LYS C C 18.421 9.354 7.808 1.00 . A A . 21 LYS C 1 1
3 6107 1 1 21 LYS CA C 17.114 9.182 8.582 1.00 . A A . 21 LYS CA 1 1
3 6108 1 1 21 LYS CB C 17.059 7.773 9.168 1.00 . A A . 21 LYS CB 1 1
3 6109 1 1 21 LYS CD C 18.119 6.123 10.677 1.00 . A A . 21 LYS CD 1 1
3 6110 1 1 21 LYS CE C 18.318 5.089 9.559 1.00 . A A . 21 LYS CE 1 1
3 6111 1 1 21 LYS CG C 18.237 7.537 10.104 1.00 . A A . 21 LYS CG 1 1
3 6112 1 1 21 LYS H H 15.247 8.725 7.636 1.00 . A A . 21 LYS H 1 1
3 6113 1 1 21 LYS HA H 17.107 9.887 9.399 1.00 . A A . 21 LYS HA 1 1
3 6114 1 1 21 LYS HB2 H 16.157 7.665 9.739 1.00 . A A . 21 LYS HB2 1 1
3 6115 1 1 21 LYS HB3 H 17.078 7.045 8.372 1.00 . A A . 21 LYS HB3 1 1
3 6116 1 1 21 LYS HD2 H 18.869 5.981 11.434 1.00 . A A . 21 LYS HD2 1 1
3 6117 1 1 21 LYS HD3 H 17.140 5.994 11.113 1.00 . A A . 21 LYS HD3 1 1
3 6118 1 1 21 LYS HE2 H 18.771 5.559 8.696 1.00 . A A . 21 LYS HE2 1 1
3 6119 1 1 21 LYS HE3 H 18.960 4.295 9.912 1.00 . A A . 21 LYS HE3 1 1
3 6120 1 1 21 LYS HG2 H 19.163 7.641 9.565 1.00 . A A . 21 LYS HG2 1 1
3 6121 1 1 21 LYS HG3 H 18.206 8.253 10.910 1.00 . A A . 21 LYS HG3 1 1
3 6122 1 1 21 LYS HZ1 H 16.946 4.426 8.139 1.00 . A A . 21 LYS HZ1 1 1
3 6123 1 1 21 LYS HZ2 H 16.238 5.152 9.497 1.00 . A A . 21 LYS HZ2 1 1
3 6124 1 1 21 LYS HZ3 H 16.879 3.583 9.614 1.00 . A A . 21 LYS HZ3 1 1
3 6125 1 1 21 LYS N N 15.936 9.431 7.749 1.00 . A A . 21 LYS N 1 1
3 6126 1 1 21 LYS NZ N 16.996 4.520 9.174 1.00 . A A . 21 LYS NZ 1 1
3 6127 1 1 21 LYS O O 19.373 9.930 8.335 1.00 . A A . 21 LYS O 1 1
3 6128 1 1 22 GLU C C 19.523 9.581 4.382 1.00 . A A . 22 GLU C 1 1
3 6129 1 1 22 GLU CA C 19.729 8.994 5.779 1.00 . A A . 22 GLU CA 1 1
3 6130 1 1 22 GLU CB C 20.420 7.641 5.635 1.00 . A A . 22 GLU CB 1 1
3 6131 1 1 22 GLU CD C 21.619 5.824 6.861 1.00 . A A . 22 GLU CD 1 1
3 6132 1 1 22 GLU CG C 20.870 7.144 7.002 1.00 . A A . 22 GLU CG 1 1
3 6133 1 1 22 GLU H H 17.702 8.394 6.176 1.00 . A A . 22 GLU H 1 1
3 6134 1 1 22 GLU HA H 20.399 9.639 6.320 1.00 . A A . 22 GLU HA 1 1
3 6135 1 1 22 GLU HB2 H 19.725 6.937 5.212 1.00 . A A . 22 GLU HB2 1 1
3 6136 1 1 22 GLU HB3 H 21.278 7.738 4.986 1.00 . A A . 22 GLU HB3 1 1
3 6137 1 1 22 GLU HG2 H 21.519 7.880 7.455 1.00 . A A . 22 GLU HG2 1 1
3 6138 1 1 22 GLU HG3 H 20.010 7.002 7.619 1.00 . A A . 22 GLU HG3 1 1
3 6139 1 1 22 GLU N N 18.486 8.858 6.563 1.00 . A A . 22 GLU N 1 1
3 6140 1 1 22 GLU O O 18.506 9.345 3.734 1.00 . A A . 22 GLU O 1 1
3 6141 1 1 22 GLU OE1 O 21.620 5.278 5.770 1.00 . A A . 22 GLU OE1 1 1
3 6142 1 1 22 GLU OE2 O 22.183 5.378 7.847 1.00 . A A . 22 GLU OE2 1 1
3 6143 1 1 23 GLY C C 19.358 11.787 2.300 1.00 . A A . 23 GLY C 1 1
3 6144 1 1 23 GLY CA C 20.551 10.880 2.569 1.00 . A A . 23 GLY CA 1 1
3 6145 1 1 23 GLY H H 21.341 10.405 4.475 1.00 . A A . 23 GLY H 1 1
3 6146 1 1 23 GLY HA2 H 21.457 11.453 2.445 1.00 . A A . 23 GLY HA2 1 1
3 6147 1 1 23 GLY HA3 H 20.547 10.077 1.847 1.00 . A A . 23 GLY HA3 1 1
3 6148 1 1 23 GLY N N 20.546 10.299 3.914 1.00 . A A . 23 GLY N 1 1
3 6149 1 1 23 GLY O O 18.997 12.636 3.115 1.00 . A A . 23 GLY O 1 1
3 6150 1 1 24 ASP C C 16.343 11.821 1.385 1.00 . A A . 24 ASP C 1 1
3 6151 1 1 24 ASP CA C 17.594 12.355 0.707 1.00 . A A . 24 ASP CA 1 1
3 6152 1 1 24 ASP CB C 17.441 12.298 -0.809 1.00 . A A . 24 ASP CB 1 1
3 6153 1 1 24 ASP CG C 16.308 13.217 -1.254 1.00 . A A . 24 ASP CG 1 1
3 6154 1 1 24 ASP H H 19.100 10.884 0.536 1.00 . A A . 24 ASP H 1 1
3 6155 1 1 24 ASP HA H 17.737 13.384 1.003 1.00 . A A . 24 ASP HA 1 1
3 6156 1 1 24 ASP HB2 H 18.363 12.613 -1.274 1.00 . A A . 24 ASP HB2 1 1
3 6157 1 1 24 ASP HB3 H 17.221 11.291 -1.102 1.00 . A A . 24 ASP HB3 1 1
3 6158 1 1 24 ASP N N 18.754 11.581 1.131 1.00 . A A . 24 ASP N 1 1
3 6159 1 1 24 ASP O O 16.083 10.615 1.389 1.00 . A A . 24 ASP O 1 1
3 6160 1 1 24 ASP OD1 O 15.774 13.917 -0.411 1.00 . A A . 24 ASP OD1 1 1
3 6161 1 1 24 ASP OD2 O 15.991 13.205 -2.433 1.00 . A A . 24 ASP OD2 1 1
3 6162 1 1 25 LYS C C 13.374 11.641 1.903 1.00 . A A . 25 LYS C 1 1
3 6163 1 1 25 LYS CA C 14.418 12.367 2.757 1.00 . A A . 25 LYS CA 1 1
3 6164 1 1 25 LYS CB C 13.790 13.626 3.357 1.00 . A A . 25 LYS CB 1 1
3 6165 1 1 25 LYS CD C 14.123 15.445 5.076 1.00 . A A . 25 LYS CD 1 1
3 6166 1 1 25 LYS CE C 13.644 16.548 4.125 1.00 . A A . 25 LYS CE 1 1
3 6167 1 1 25 LYS CG C 14.815 14.329 4.283 1.00 . A A . 25 LYS CG 1 1
3 6168 1 1 25 LYS H H 15.904 13.662 2.001 1.00 . A A . 25 LYS H 1 1
3 6169 1 1 25 LYS HA H 14.709 11.714 3.550 1.00 . A A . 25 LYS HA 1 1
3 6170 1 1 25 LYS HB2 H 13.484 14.290 2.558 1.00 . A A . 25 LYS HB2 1 1
3 6171 1 1 25 LYS HB3 H 12.918 13.341 3.939 1.00 . A A . 25 LYS HB3 1 1
3 6172 1 1 25 LYS HD2 H 13.276 15.035 5.605 1.00 . A A . 25 LYS HD2 1 1
3 6173 1 1 25 LYS HD3 H 14.820 15.865 5.785 1.00 . A A . 25 LYS HD3 1 1
3 6174 1 1 25 LYS HE2 H 14.293 16.593 3.263 1.00 . A A . 25 LYS HE2 1 1
3 6175 1 1 25 LYS HE3 H 12.634 16.338 3.808 1.00 . A A . 25 LYS HE3 1 1
3 6176 1 1 25 LYS HG2 H 15.244 13.617 4.972 1.00 . A A . 25 LYS HG2 1 1
3 6177 1 1 25 LYS HG3 H 15.611 14.761 3.687 1.00 . A A . 25 LYS HG3 1 1
3 6178 1 1 25 LYS HZ1 H 12.725 18.279 4.829 1.00 . A A . 25 LYS HZ1 1 1
3 6179 1 1 25 LYS HZ2 H 14.339 18.498 4.354 1.00 . A A . 25 LYS HZ2 1 1
3 6180 1 1 25 LYS HZ3 H 13.985 17.713 5.819 1.00 . A A . 25 LYS HZ3 1 1
3 6181 1 1 25 LYS N N 15.611 12.726 2.009 1.00 . A A . 25 LYS N 1 1
3 6182 1 1 25 LYS NZ N 13.675 17.858 4.836 1.00 . A A . 25 LYS NZ 1 1
3 6183 1 1 25 LYS O O 12.613 10.828 2.418 1.00 . A A . 25 LYS O 1 1
3 6184 1 1 26 TYR C C 12.889 10.315 -1.219 1.00 . A A . 26 TYR C 1 1
3 6185 1 1 26 TYR CA C 12.296 11.345 -0.257 1.00 . A A . 26 TYR CA 1 1
3 6186 1 1 26 TYR CB C 11.578 12.428 -1.063 1.00 . A A . 26 TYR CB 1 1
3 6187 1 1 26 TYR CD1 C 9.590 12.967 0.379 1.00 . A A . 26 TYR CD1 1 1
3 6188 1 1 26 TYR CD2 C 11.402 14.575 0.249 1.00 . A A . 26 TYR CD2 1 1
3 6189 1 1 26 TYR CE1 C 8.901 13.814 1.253 1.00 . A A . 26 TYR CE1 1 1
3 6190 1 1 26 TYR CE2 C 10.711 15.422 1.123 1.00 . A A . 26 TYR CE2 1 1
3 6191 1 1 26 TYR CG C 10.841 13.347 -0.122 1.00 . A A . 26 TYR CG 1 1
3 6192 1 1 26 TYR CZ C 9.460 15.041 1.625 1.00 . A A . 26 TYR CZ 1 1
3 6193 1 1 26 TYR H H 13.904 12.644 0.255 1.00 . A A . 26 TYR H 1 1
3 6194 1 1 26 TYR HA H 11.561 10.849 0.358 1.00 . A A . 26 TYR HA 1 1
3 6195 1 1 26 TYR HB2 H 12.303 12.996 -1.628 1.00 . A A . 26 TYR HB2 1 1
3 6196 1 1 26 TYR HB3 H 10.875 11.967 -1.741 1.00 . A A . 26 TYR HB3 1 1
3 6197 1 1 26 TYR HD1 H 9.158 12.021 0.093 1.00 . A A . 26 TYR HD1 1 1
3 6198 1 1 26 TYR HD2 H 12.366 14.867 -0.139 1.00 . A A . 26 TYR HD2 1 1
3 6199 1 1 26 TYR HE1 H 7.936 13.521 1.640 1.00 . A A . 26 TYR HE1 1 1
3 6200 1 1 26 TYR HE2 H 11.143 16.369 1.411 1.00 . A A . 26 TYR HE2 1 1
3 6201 1 1 26 TYR HH H 8.367 15.330 3.163 1.00 . A A . 26 TYR HH 1 1
3 6202 1 1 26 TYR N N 13.300 11.964 0.619 1.00 . A A . 26 TYR N 1 1
3 6203 1 1 26 TYR O O 12.258 9.985 -2.223 1.00 . A A . 26 TYR O 1 1
3 6204 1 1 26 TYR OH O 8.779 15.873 2.486 1.00 . A A . 26 TYR OH 1 1
3 6205 1 1 27 LYS C C 15.330 7.701 -0.980 1.00 . A A . 27 LYS C 1 1
3 6206 1 1 27 LYS CA C 14.666 8.784 -1.829 1.00 . A A . 27 LYS CA 1 1
3 6207 1 1 27 LYS CB C 15.653 9.448 -2.795 1.00 . A A . 27 LYS CB 1 1
3 6208 1 1 27 LYS CD C 14.707 8.663 -5.002 1.00 . A A . 27 LYS CD 1 1
3 6209 1 1 27 LYS CE C 15.076 7.947 -6.303 1.00 . A A . 27 LYS CE 1 1
3 6210 1 1 27 LYS CG C 15.897 8.588 -4.030 1.00 . A A . 27 LYS CG 1 1
3 6211 1 1 27 LYS H H 14.542 10.041 -0.083 1.00 . A A . 27 LYS H 1 1
3 6212 1 1 27 LYS HA H 13.870 8.325 -2.390 1.00 . A A . 27 LYS HA 1 1
3 6213 1 1 27 LYS HB2 H 15.274 10.398 -3.104 1.00 . A A . 27 LYS HB2 1 1
3 6214 1 1 27 LYS HB3 H 16.593 9.582 -2.291 1.00 . A A . 27 LYS HB3 1 1
3 6215 1 1 27 LYS HD2 H 13.844 8.183 -4.573 1.00 . A A . 27 LYS HD2 1 1
3 6216 1 1 27 LYS HD3 H 14.478 9.694 -5.216 1.00 . A A . 27 LYS HD3 1 1
3 6217 1 1 27 LYS HE2 H 15.580 7.019 -6.073 1.00 . A A . 27 LYS HE2 1 1
3 6218 1 1 27 LYS HE3 H 14.178 7.739 -6.866 1.00 . A A . 27 LYS HE3 1 1
3 6219 1 1 27 LYS HG2 H 16.770 8.959 -4.537 1.00 . A A . 27 LYS HG2 1 1
3 6220 1 1 27 LYS HG3 H 16.048 7.574 -3.724 1.00 . A A . 27 LYS HG3 1 1
3 6221 1 1 27 LYS HZ1 H 15.761 8.700 -8.119 1.00 . A A . 27 LYS HZ1 1 1
3 6222 1 1 27 LYS HZ2 H 16.967 8.544 -6.937 1.00 . A A . 27 LYS HZ2 1 1
3 6223 1 1 27 LYS HZ3 H 15.838 9.810 -6.835 1.00 . A A . 27 LYS HZ3 1 1
3 6224 1 1 27 LYS N N 14.079 9.789 -0.929 1.00 . A A . 27 LYS N 1 1
3 6225 1 1 27 LYS NZ N 15.978 8.816 -7.109 1.00 . A A . 27 LYS NZ 1 1
3 6226 1 1 27 LYS O O 15.856 7.996 0.096 1.00 . A A . 27 LYS O 1 1
3 6227 1 1 28 LEU C C 16.958 4.649 -1.357 1.00 . A A . 28 LEU C 1 1
3 6228 1 1 28 LEU CA C 15.796 5.345 -0.617 1.00 . A A . 28 LEU CA 1 1
3 6229 1 1 28 LEU CB C 14.626 4.388 -0.355 1.00 . A A . 28 LEU CB 1 1
3 6230 1 1 28 LEU CD1 C 14.955 4.340 2.192 1.00 . A A . 28 LEU CD1 1 1
3 6231 1 1 28 LEU CD2 C 13.578 2.599 1.052 1.00 . A A . 28 LEU CD2 1 1
3 6232 1 1 28 LEU CG C 14.824 3.499 0.898 1.00 . A A . 28 LEU CG 1 1
3 6233 1 1 28 LEU H H 14.794 6.238 -2.261 1.00 . A A . 28 LEU H 1 1
3 6234 1 1 28 LEU HA H 16.156 5.738 0.313 1.00 . A A . 28 LEU HA 1 1
3 6235 1 1 28 LEU HB2 H 13.724 4.957 -0.271 1.00 . A A . 28 LEU HB2 1 1
3 6236 1 1 28 LEU HB3 H 14.536 3.738 -1.212 1.00 . A A . 28 LEU HB3 1 1
3 6237 1 1 28 LEU HD11 H 15.993 4.570 2.374 1.00 . A A . 28 LEU HD11 1 1
3 6238 1 1 28 LEU HD12 H 14.575 3.771 3.029 1.00 . A A . 28 LEU HD12 1 1
3 6239 1 1 28 LEU HD13 H 14.388 5.256 2.106 1.00 . A A . 28 LEU HD13 1 1
3 6240 1 1 28 LEU HD21 H 13.391 2.067 0.129 1.00 . A A . 28 LEU HD21 1 1
3 6241 1 1 28 LEU HD22 H 12.718 3.210 1.288 1.00 . A A . 28 LEU HD22 1 1
3 6242 1 1 28 LEU HD23 H 13.732 1.895 1.856 1.00 . A A . 28 LEU HD23 1 1
3 6243 1 1 28 LEU HG H 15.702 2.890 0.775 1.00 . A A . 28 LEU HG 1 1
3 6244 1 1 28 LEU N N 15.253 6.441 -1.414 1.00 . A A . 28 LEU N 1 1
3 6245 1 1 28 LEU O O 16.830 4.290 -2.535 1.00 . A A . 28 LEU O 1 1
3 6246 1 1 29 SER C C 19.405 2.386 -0.749 1.00 . A A . 29 SER C 1 1
3 6247 1 1 29 SER CA C 19.278 3.832 -1.217 1.00 . A A . 29 SER CA 1 1
3 6248 1 1 29 SER CB C 20.524 4.619 -0.812 1.00 . A A . 29 SER CB 1 1
3 6249 1 1 29 SER H H 18.114 4.777 0.274 1.00 . A A . 29 SER H 1 1
3 6250 1 1 29 SER HA H 19.203 3.832 -2.293 1.00 . A A . 29 SER HA 1 1
3 6251 1 1 29 SER HB2 H 20.430 5.640 -1.147 1.00 . A A . 29 SER HB2 1 1
3 6252 1 1 29 SER HB3 H 20.623 4.605 0.264 1.00 . A A . 29 SER HB3 1 1
3 6253 1 1 29 SER HG H 21.478 3.901 -2.348 1.00 . A A . 29 SER HG 1 1
3 6254 1 1 29 SER N N 18.081 4.467 -0.654 1.00 . A A . 29 SER N 1 1
3 6255 1 1 29 SER O O 18.757 1.982 0.213 1.00 . A A . 29 SER O 1 1
3 6256 1 1 29 SER OG O 21.669 4.033 -1.417 1.00 . A A . 29 SER OG 1 1
3 6257 1 1 30 LYS C C 20.721 0.023 0.357 1.00 . A A . 30 LYS C 1 1
3 6258 1 1 30 LYS CA C 20.379 0.190 -1.107 1.00 . A A . 30 LYS CA 1 1
3 6259 1 1 30 LYS CB C 21.573 -0.389 -1.859 1.00 . A A . 30 LYS CB 1 1
3 6260 1 1 30 LYS CD C 22.963 -2.420 -2.218 1.00 . A A . 30 LYS CD 1 1
3 6261 1 1 30 LYS CE C 24.182 -1.820 -1.493 1.00 . A A . 30 LYS CE 1 1
3 6262 1 1 30 LYS CG C 21.689 -1.889 -1.570 1.00 . A A . 30 LYS CG 1 1
3 6263 1 1 30 LYS H H 20.696 1.965 -2.230 1.00 . A A . 30 LYS H 1 1
3 6264 1 1 30 LYS HA H 19.503 -0.363 -1.353 1.00 . A A . 30 LYS HA 1 1
3 6265 1 1 30 LYS HB2 H 21.443 -0.237 -2.918 1.00 . A A . 30 LYS HB2 1 1
3 6266 1 1 30 LYS HB3 H 22.476 0.106 -1.534 1.00 . A A . 30 LYS HB3 1 1
3 6267 1 1 30 LYS HD2 H 22.988 -3.495 -2.133 1.00 . A A . 30 LYS HD2 1 1
3 6268 1 1 30 LYS HD3 H 22.989 -2.135 -3.259 1.00 . A A . 30 LYS HD3 1 1
3 6269 1 1 30 LYS HE2 H 24.504 -0.930 -2.012 1.00 . A A . 30 LYS HE2 1 1
3 6270 1 1 30 LYS HE3 H 23.916 -1.563 -0.468 1.00 . A A . 30 LYS HE3 1 1
3 6271 1 1 30 LYS HG2 H 21.726 -2.064 -0.505 1.00 . A A . 30 LYS HG2 1 1
3 6272 1 1 30 LYS HG3 H 20.837 -2.402 -1.989 1.00 . A A . 30 LYS HG3 1 1
3 6273 1 1 30 LYS HZ1 H 25.342 -3.287 -2.408 1.00 . A A . 30 LYS HZ1 1 1
3 6274 1 1 30 LYS HZ2 H 25.111 -3.527 -0.745 1.00 . A A . 30 LYS HZ2 1 1
3 6275 1 1 30 LYS HZ3 H 26.190 -2.331 -1.286 1.00 . A A . 30 LYS HZ3 1 1
3 6276 1 1 30 LYS N N 20.220 1.600 -1.455 1.00 . A A . 30 LYS N 1 1
3 6277 1 1 30 LYS NZ N 25.290 -2.816 -1.482 1.00 . A A . 30 LYS NZ 1 1
3 6278 1 1 30 LYS O O 20.151 -0.825 1.055 1.00 . A A . 30 LYS O 1 1
3 6279 1 1 31 LYS C C 20.910 1.001 3.110 1.00 . A A . 31 LYS C 1 1
3 6280 1 1 31 LYS CA C 22.083 0.726 2.186 1.00 . A A . 31 LYS CA 1 1
3 6281 1 1 31 LYS CB C 23.186 1.750 2.434 1.00 . A A . 31 LYS CB 1 1
3 6282 1 1 31 LYS CD C 23.695 4.176 2.438 1.00 . A A . 31 LYS CD 1 1
3 6283 1 1 31 LYS CE C 23.105 5.571 2.647 1.00 . A A . 31 LYS CE 1 1
3 6284 1 1 31 LYS CG C 22.585 3.157 2.364 1.00 . A A . 31 LYS CG 1 1
3 6285 1 1 31 LYS H H 22.089 1.469 0.215 1.00 . A A . 31 LYS H 1 1
3 6286 1 1 31 LYS HA H 22.475 -0.267 2.364 1.00 . A A . 31 LYS HA 1 1
3 6287 1 1 31 LYS HB2 H 23.618 1.588 3.410 1.00 . A A . 31 LYS HB2 1 1
3 6288 1 1 31 LYS HB3 H 23.949 1.650 1.678 1.00 . A A . 31 LYS HB3 1 1
3 6289 1 1 31 LYS HD2 H 24.309 3.922 3.270 1.00 . A A . 31 LYS HD2 1 1
3 6290 1 1 31 LYS HD3 H 24.277 4.157 1.529 1.00 . A A . 31 LYS HD3 1 1
3 6291 1 1 31 LYS HE2 H 22.355 5.761 1.892 1.00 . A A . 31 LYS HE2 1 1
3 6292 1 1 31 LYS HE3 H 22.652 5.627 3.626 1.00 . A A . 31 LYS HE3 1 1
3 6293 1 1 31 LYS HG2 H 22.032 3.279 1.448 1.00 . A A . 31 LYS HG2 1 1
3 6294 1 1 31 LYS HG3 H 21.937 3.307 3.209 1.00 . A A . 31 LYS HG3 1 1
3 6295 1 1 31 LYS HZ1 H 24.319 7.055 3.460 1.00 . A A . 31 LYS HZ1 1 1
3 6296 1 1 31 LYS HZ2 H 23.925 7.301 1.829 1.00 . A A . 31 LYS HZ2 1 1
3 6297 1 1 31 LYS HZ3 H 25.073 6.123 2.255 1.00 . A A . 31 LYS HZ3 1 1
3 6298 1 1 31 LYS N N 21.662 0.822 0.815 1.00 . A A . 31 LYS N 1 1
3 6299 1 1 31 LYS NZ N 24.187 6.590 2.539 1.00 . A A . 31 LYS NZ 1 1
3 6300 1 1 31 LYS O O 20.673 0.269 4.071 1.00 . A A . 31 LYS O 1 1
3 6301 1 1 32 GLU C C 17.948 1.435 3.649 1.00 . A A . 32 GLU C 1 1
3 6302 1 1 32 GLU CA C 19.076 2.472 3.676 1.00 . A A . 32 GLU CA 1 1
3 6303 1 1 32 GLU CB C 18.479 3.802 3.191 1.00 . A A . 32 GLU CB 1 1
3 6304 1 1 32 GLU CD C 18.894 6.266 2.877 1.00 . A A . 32 GLU CD 1 1
3 6305 1 1 32 GLU CG C 19.527 4.914 3.243 1.00 . A A . 32 GLU CG 1 1
3 6306 1 1 32 GLU H H 20.478 2.665 2.080 1.00 . A A . 32 GLU H 1 1
3 6307 1 1 32 GLU HA H 19.421 2.597 4.690 1.00 . A A . 32 GLU HA 1 1
3 6308 1 1 32 GLU HB2 H 18.125 3.688 2.179 1.00 . A A . 32 GLU HB2 1 1
3 6309 1 1 32 GLU HB3 H 17.650 4.069 3.831 1.00 . A A . 32 GLU HB3 1 1
3 6310 1 1 32 GLU HG2 H 19.947 4.962 4.233 1.00 . A A . 32 GLU HG2 1 1
3 6311 1 1 32 GLU HG3 H 20.309 4.693 2.534 1.00 . A A . 32 GLU HG3 1 1
3 6312 1 1 32 GLU N N 20.200 2.089 2.830 1.00 . A A . 32 GLU N 1 1
3 6313 1 1 32 GLU O O 17.511 0.969 4.706 1.00 . A A . 32 GLU O 1 1
3 6314 1 1 32 GLU OE1 O 17.732 6.283 2.499 1.00 . A A . 32 GLU OE1 1 1
3 6315 1 1 32 GLU OE2 O 19.589 7.263 2.969 1.00 . A A . 32 GLU OE2 1 1
3 6316 1 1 33 LEU C C 16.797 -1.213 3.036 1.00 . A A . 33 LEU C 1 1
3 6317 1 1 33 LEU CA C 16.394 0.078 2.390 1.00 . A A . 33 LEU CA 1 1
3 6318 1 1 33 LEU CB C 15.872 -0.177 0.969 1.00 . A A . 33 LEU CB 1 1
3 6319 1 1 33 LEU CD1 C 17.081 -2.070 -0.199 1.00 . A A . 33 LEU CD1 1 1
3 6320 1 1 33 LEU CD2 C 16.705 0.122 -1.379 1.00 . A A . 33 LEU CD2 1 1
3 6321 1 1 33 LEU CG C 17.001 -0.542 -0.014 1.00 . A A . 33 LEU CG 1 1
3 6322 1 1 33 LEU H H 17.859 1.425 1.630 1.00 . A A . 33 LEU H 1 1
3 6323 1 1 33 LEU HA H 15.575 0.482 2.970 1.00 . A A . 33 LEU HA 1 1
3 6324 1 1 33 LEU HB2 H 15.139 -0.969 1.005 1.00 . A A . 33 LEU HB2 1 1
3 6325 1 1 33 LEU HB3 H 15.392 0.709 0.625 1.00 . A A . 33 LEU HB3 1 1
3 6326 1 1 33 LEU HD11 H 17.977 -2.319 -0.743 1.00 . A A . 33 LEU HD11 1 1
3 6327 1 1 33 LEU HD12 H 16.224 -2.418 -0.757 1.00 . A A . 33 LEU HD12 1 1
3 6328 1 1 33 LEU HD13 H 17.107 -2.556 0.767 1.00 . A A . 33 LEU HD13 1 1
3 6329 1 1 33 LEU HD21 H 15.636 0.179 -1.535 1.00 . A A . 33 LEU HD21 1 1
3 6330 1 1 33 LEU HD22 H 17.147 -0.462 -2.172 1.00 . A A . 33 LEU HD22 1 1
3 6331 1 1 33 LEU HD23 H 17.115 1.123 -1.392 1.00 . A A . 33 LEU HD23 1 1
3 6332 1 1 33 LEU HG H 17.943 -0.176 0.368 1.00 . A A . 33 LEU HG 1 1
3 6333 1 1 33 LEU N N 17.482 1.049 2.453 1.00 . A A . 33 LEU N 1 1
3 6334 1 1 33 LEU O O 15.994 -1.854 3.707 1.00 . A A . 33 LEU O 1 1
3 6335 1 1 34 LYS C C 18.135 -2.693 5.006 1.00 . A A . 34 LYS C 1 1
3 6336 1 1 34 LYS CA C 18.445 -2.816 3.523 1.00 . A A . 34 LYS CA 1 1
3 6337 1 1 34 LYS CB C 19.941 -3.071 3.314 1.00 . A A . 34 LYS CB 1 1
3 6338 1 1 34 LYS CD C 19.879 -5.569 3.002 1.00 . A A . 34 LYS CD 1 1
3 6339 1 1 34 LYS CE C 20.404 -6.909 3.519 1.00 . A A . 34 LYS CE 1 1
3 6340 1 1 34 LYS CG C 20.342 -4.427 3.916 1.00 . A A . 34 LYS CG 1 1
3 6341 1 1 34 LYS H H 18.685 -1.062 2.363 1.00 . A A . 34 LYS H 1 1
3 6342 1 1 34 LYS HA H 17.877 -3.631 3.108 1.00 . A A . 34 LYS HA 1 1
3 6343 1 1 34 LYS HB2 H 20.159 -3.070 2.256 1.00 . A A . 34 LYS HB2 1 1
3 6344 1 1 34 LYS HB3 H 20.507 -2.286 3.796 1.00 . A A . 34 LYS HB3 1 1
3 6345 1 1 34 LYS HD2 H 18.802 -5.603 2.981 1.00 . A A . 34 LYS HD2 1 1
3 6346 1 1 34 LYS HD3 H 20.250 -5.403 2.008 1.00 . A A . 34 LYS HD3 1 1
3 6347 1 1 34 LYS HE2 H 19.674 -7.347 4.177 1.00 . A A . 34 LYS HE2 1 1
3 6348 1 1 34 LYS HE3 H 20.571 -7.567 2.681 1.00 . A A . 34 LYS HE3 1 1
3 6349 1 1 34 LYS HG2 H 21.415 -4.464 4.018 1.00 . A A . 34 LYS HG2 1 1
3 6350 1 1 34 LYS HG3 H 19.886 -4.539 4.888 1.00 . A A . 34 LYS HG3 1 1
3 6351 1 1 34 LYS HZ1 H 21.522 -6.094 5.076 1.00 . A A . 34 LYS HZ1 1 1
3 6352 1 1 34 LYS HZ2 H 22.386 -6.278 3.628 1.00 . A A . 34 LYS HZ2 1 1
3 6353 1 1 34 LYS HZ3 H 22.038 -7.637 4.587 1.00 . A A . 34 LYS HZ3 1 1
3 6354 1 1 34 LYS N N 18.042 -1.599 2.885 1.00 . A A . 34 LYS N 1 1
3 6355 1 1 34 LYS NZ N 21.684 -6.714 4.258 1.00 . A A . 34 LYS NZ 1 1
3 6356 1 1 34 LYS O O 17.734 -3.661 5.645 1.00 . A A . 34 LYS O 1 1
3 6357 1 1 35 GLU C C 16.517 -1.211 7.262 1.00 . A A . 35 GLU C 1 1
3 6358 1 1 35 GLU CA C 18.025 -1.279 6.965 1.00 . A A . 35 GLU CA 1 1
3 6359 1 1 35 GLU CB C 18.713 0.002 7.437 1.00 . A A . 35 GLU CB 1 1
3 6360 1 1 35 GLU CD C 20.935 1.078 7.850 1.00 . A A . 35 GLU CD 1 1
3 6361 1 1 35 GLU CG C 20.229 -0.166 7.320 1.00 . A A . 35 GLU CG 1 1
3 6362 1 1 35 GLU H H 18.604 -0.720 5.000 1.00 . A A . 35 GLU H 1 1
3 6363 1 1 35 GLU HA H 18.439 -2.106 7.520 1.00 . A A . 35 GLU HA 1 1
3 6364 1 1 35 GLU HB2 H 18.391 0.834 6.829 1.00 . A A . 35 GLU HB2 1 1
3 6365 1 1 35 GLU HB3 H 18.460 0.185 8.467 1.00 . A A . 35 GLU HB3 1 1
3 6366 1 1 35 GLU HG2 H 20.541 -1.027 7.893 1.00 . A A . 35 GLU HG2 1 1
3 6367 1 1 35 GLU HG3 H 20.495 -0.312 6.284 1.00 . A A . 35 GLU HG3 1 1
3 6368 1 1 35 GLU N N 18.310 -1.490 5.557 1.00 . A A . 35 GLU N 1 1
3 6369 1 1 35 GLU O O 16.060 -1.717 8.289 1.00 . A A . 35 GLU O 1 1
3 6370 1 1 35 GLU OE1 O 20.253 2.053 8.115 1.00 . A A . 35 GLU OE1 1 1
3 6371 1 1 35 GLU OE2 O 22.147 1.036 7.983 1.00 . A A . 35 GLU OE2 1 1
3 6372 1 1 36 LEU C C 13.579 -1.729 6.591 1.00 . A A . 36 LEU C 1 1
3 6373 1 1 36 LEU CA C 14.306 -0.382 6.635 1.00 . A A . 36 LEU CA 1 1
3 6374 1 1 36 LEU CB C 13.697 0.554 5.571 1.00 . A A . 36 LEU CB 1 1
3 6375 1 1 36 LEU CD1 C 11.777 2.050 4.915 1.00 . A A . 36 LEU CD1 1 1
3 6376 1 1 36 LEU CD2 C 11.315 0.026 6.309 1.00 . A A . 36 LEU CD2 1 1
3 6377 1 1 36 LEU CG C 12.328 1.135 6.018 1.00 . A A . 36 LEU CG 1 1
3 6378 1 1 36 LEU H H 16.156 -0.121 5.599 1.00 . A A . 36 LEU H 1 1
3 6379 1 1 36 LEU HA H 14.162 0.059 7.608 1.00 . A A . 36 LEU HA 1 1
3 6380 1 1 36 LEU HB2 H 14.381 1.368 5.387 1.00 . A A . 36 LEU HB2 1 1
3 6381 1 1 36 LEU HB3 H 13.559 -0.001 4.654 1.00 . A A . 36 LEU HB3 1 1
3 6382 1 1 36 LEU HD11 H 11.275 2.891 5.366 1.00 . A A . 36 LEU HD11 1 1
3 6383 1 1 36 LEU HD12 H 11.076 1.502 4.306 1.00 . A A . 36 LEU HD12 1 1
3 6384 1 1 36 LEU HD13 H 12.585 2.403 4.292 1.00 . A A . 36 LEU HD13 1 1
3 6385 1 1 36 LEU HD21 H 11.467 -0.796 5.632 1.00 . A A . 36 LEU HD21 1 1
3 6386 1 1 36 LEU HD22 H 10.316 0.415 6.182 1.00 . A A . 36 LEU HD22 1 1
3 6387 1 1 36 LEU HD23 H 11.435 -0.307 7.325 1.00 . A A . 36 LEU HD23 1 1
3 6388 1 1 36 LEU HG H 12.463 1.736 6.916 1.00 . A A . 36 LEU HG 1 1
3 6389 1 1 36 LEU N N 15.747 -0.540 6.387 1.00 . A A . 36 LEU N 1 1
3 6390 1 1 36 LEU O O 12.778 -2.030 7.476 1.00 . A A . 36 LEU O 1 1
3 6391 1 1 37 LEU C C 13.559 -4.720 6.712 1.00 . A A . 37 LEU C 1 1
3 6392 1 1 37 LEU CA C 13.175 -3.853 5.525 1.00 . A A . 37 LEU CA 1 1
3 6393 1 1 37 LEU CB C 13.479 -4.612 4.219 1.00 . A A . 37 LEU CB 1 1
3 6394 1 1 37 LEU CD1 C 11.289 -4.376 2.982 1.00 . A A . 37 LEU CD1 1 1
3 6395 1 1 37 LEU CD2 C 12.856 -2.450 3.104 1.00 . A A . 37 LEU CD2 1 1
3 6396 1 1 37 LEU CG C 12.767 -3.964 3.015 1.00 . A A . 37 LEU CG 1 1
3 6397 1 1 37 LEU H H 14.510 -2.312 4.895 1.00 . A A . 37 LEU H 1 1
3 6398 1 1 37 LEU HA H 12.112 -3.673 5.572 1.00 . A A . 37 LEU HA 1 1
3 6399 1 1 37 LEU HB2 H 14.545 -4.602 4.045 1.00 . A A . 37 LEU HB2 1 1
3 6400 1 1 37 LEU HB3 H 13.148 -5.635 4.319 1.00 . A A . 37 LEU HB3 1 1
3 6401 1 1 37 LEU HD11 H 10.862 -4.119 2.021 1.00 . A A . 37 LEU HD11 1 1
3 6402 1 1 37 LEU HD12 H 10.751 -3.855 3.760 1.00 . A A . 37 LEU HD12 1 1
3 6403 1 1 37 LEU HD13 H 11.208 -5.437 3.137 1.00 . A A . 37 LEU HD13 1 1
3 6404 1 1 37 LEU HD21 H 12.502 -2.016 2.183 1.00 . A A . 37 LEU HD21 1 1
3 6405 1 1 37 LEU HD22 H 13.877 -2.166 3.264 1.00 . A A . 37 LEU HD22 1 1
3 6406 1 1 37 LEU HD23 H 12.252 -2.104 3.922 1.00 . A A . 37 LEU HD23 1 1
3 6407 1 1 37 LEU HG H 13.244 -4.297 2.104 1.00 . A A . 37 LEU HG 1 1
3 6408 1 1 37 LEU N N 13.857 -2.562 5.582 1.00 . A A . 37 LEU N 1 1
3 6409 1 1 37 LEU O O 12.705 -5.368 7.307 1.00 . A A . 37 LEU O 1 1
3 6410 1 1 38 GLN C C 14.676 -5.045 9.514 1.00 . A A . 38 GLN C 1 1
3 6411 1 1 38 GLN CA C 15.294 -5.520 8.202 1.00 . A A . 38 GLN CA 1 1
3 6412 1 1 38 GLN CB C 16.820 -5.488 8.308 1.00 . A A . 38 GLN CB 1 1
3 6413 1 1 38 GLN CD C 18.962 -6.113 7.179 1.00 . A A . 38 GLN CD 1 1
3 6414 1 1 38 GLN CG C 17.442 -6.202 7.102 1.00 . A A . 38 GLN CG 1 1
3 6415 1 1 38 GLN H H 15.488 -4.180 6.567 1.00 . A A . 38 GLN H 1 1
3 6416 1 1 38 GLN HA H 14.990 -6.543 8.037 1.00 . A A . 38 GLN HA 1 1
3 6417 1 1 38 GLN HB2 H 17.157 -4.461 8.330 1.00 . A A . 38 GLN HB2 1 1
3 6418 1 1 38 GLN HB3 H 17.128 -5.986 9.215 1.00 . A A . 38 GLN HB3 1 1
3 6419 1 1 38 GLN HE21 H 19.261 -7.614 5.915 1.00 . A A . 38 GLN HE21 1 1
3 6420 1 1 38 GLN HE22 H 20.669 -6.889 6.528 1.00 . A A . 38 GLN HE22 1 1
3 6421 1 1 38 GLN HG2 H 17.144 -7.241 7.111 1.00 . A A . 38 GLN HG2 1 1
3 6422 1 1 38 GLN HG3 H 17.101 -5.742 6.187 1.00 . A A . 38 GLN HG3 1 1
3 6423 1 1 38 GLN N N 14.844 -4.722 7.067 1.00 . A A . 38 GLN N 1 1
3 6424 1 1 38 GLN NE2 N 19.692 -6.941 6.482 1.00 . A A . 38 GLN NE2 1 1
3 6425 1 1 38 GLN O O 14.311 -5.861 10.361 1.00 . A A . 38 GLN O 1 1
3 6426 1 1 38 GLN OE1 O 19.500 -5.270 7.898 1.00 . A A . 38 GLN OE1 1 1
3 6427 1 1 39 THR C C 12.483 -3.464 10.996 1.00 . A A . 39 THR C 1 1
3 6428 1 1 39 THR CA C 13.984 -3.204 10.925 1.00 . A A . 39 THR CA 1 1
3 6429 1 1 39 THR CB C 14.252 -1.699 11.039 1.00 . A A . 39 THR CB 1 1
3 6430 1 1 39 THR CG2 C 15.761 -1.429 11.024 1.00 . A A . 39 THR CG2 1 1
3 6431 1 1 39 THR H H 14.869 -3.111 8.989 1.00 . A A . 39 THR H 1 1
3 6432 1 1 39 THR HA H 14.457 -3.697 11.761 1.00 . A A . 39 THR HA 1 1
3 6433 1 1 39 THR HB H 13.839 -1.335 11.968 1.00 . A A . 39 THR HB 1 1
3 6434 1 1 39 THR HG1 H 13.706 -1.581 9.176 1.00 . A A . 39 THR HG1 1 1
3 6435 1 1 39 THR HG21 H 16.273 -2.233 10.515 1.00 . A A . 39 THR HG21 1 1
3 6436 1 1 39 THR HG22 H 16.123 -1.360 12.039 1.00 . A A . 39 THR HG22 1 1
3 6437 1 1 39 THR HG23 H 15.954 -0.500 10.510 1.00 . A A . 39 THR HG23 1 1
3 6438 1 1 39 THR N N 14.561 -3.728 9.690 1.00 . A A . 39 THR N 1 1
3 6439 1 1 39 THR O O 11.951 -3.775 12.061 1.00 . A A . 39 THR O 1 1
3 6440 1 1 39 THR OG1 O 13.629 -1.026 9.955 1.00 . A A . 39 THR OG1 1 1
3 6441 1 1 40 GLU C C 10.030 -5.021 9.490 1.00 . A A . 40 GLU C 1 1
3 6442 1 1 40 GLU CA C 10.366 -3.572 9.819 1.00 . A A . 40 GLU CA 1 1
3 6443 1 1 40 GLU CB C 9.721 -2.645 8.786 1.00 . A A . 40 GLU CB 1 1
3 6444 1 1 40 GLU CD C 9.000 -1.007 10.547 1.00 . A A . 40 GLU CD 1 1
3 6445 1 1 40 GLU CG C 9.806 -1.191 9.264 1.00 . A A . 40 GLU CG 1 1
3 6446 1 1 40 GLU H H 12.279 -3.092 9.037 1.00 . A A . 40 GLU H 1 1
3 6447 1 1 40 GLU HA H 9.955 -3.339 10.789 1.00 . A A . 40 GLU HA 1 1
3 6448 1 1 40 GLU HB2 H 10.239 -2.745 7.844 1.00 . A A . 40 GLU HB2 1 1
3 6449 1 1 40 GLU HB3 H 8.690 -2.920 8.658 1.00 . A A . 40 GLU HB3 1 1
3 6450 1 1 40 GLU HG2 H 10.838 -0.934 9.448 1.00 . A A . 40 GLU HG2 1 1
3 6451 1 1 40 GLU HG3 H 9.406 -0.541 8.503 1.00 . A A . 40 GLU HG3 1 1
3 6452 1 1 40 GLU N N 11.805 -3.339 9.860 1.00 . A A . 40 GLU N 1 1
3 6453 1 1 40 GLU O O 9.234 -5.654 10.184 1.00 . A A . 40 GLU O 1 1
3 6454 1 1 40 GLU OE1 O 8.139 -1.834 10.809 1.00 . A A . 40 GLU OE1 1 1
3 6455 1 1 40 GLU OE2 O 9.256 -0.043 11.251 1.00 . A A . 40 GLU OE2 1 1
3 6456 1 1 41 LEU C C 11.541 -7.834 8.299 1.00 . A A . 41 LEU C 1 1
3 6457 1 1 41 LEU CA C 10.357 -6.920 8.006 1.00 . A A . 41 LEU CA 1 1
3 6458 1 1 41 LEU CB C 10.043 -6.987 6.504 1.00 . A A . 41 LEU CB 1 1
3 6459 1 1 41 LEU CD1 C 8.519 -6.250 4.647 1.00 . A A . 41 LEU CD1 1 1
3 6460 1 1 41 LEU CD2 C 7.691 -6.185 7.001 1.00 . A A . 41 LEU CD2 1 1
3 6461 1 1 41 LEU CG C 8.923 -6.004 6.110 1.00 . A A . 41 LEU CG 1 1
3 6462 1 1 41 LEU H H 11.241 -4.991 7.892 1.00 . A A . 41 LEU H 1 1
3 6463 1 1 41 LEU HA H 9.515 -7.292 8.559 1.00 . A A . 41 LEU HA 1 1
3 6464 1 1 41 LEU HB2 H 10.935 -6.746 5.946 1.00 . A A . 41 LEU HB2 1 1
3 6465 1 1 41 LEU HB3 H 9.735 -7.989 6.258 1.00 . A A . 41 LEU HB3 1 1
3 6466 1 1 41 LEU HD11 H 7.675 -6.924 4.611 1.00 . A A . 41 LEU HD11 1 1
3 6467 1 1 41 LEU HD12 H 9.345 -6.691 4.110 1.00 . A A . 41 LEU HD12 1 1
3 6468 1 1 41 LEU HD13 H 8.248 -5.313 4.186 1.00 . A A . 41 LEU HD13 1 1
3 6469 1 1 41 LEU HD21 H 6.813 -5.844 6.471 1.00 . A A . 41 LEU HD21 1 1
3 6470 1 1 41 LEU HD22 H 7.808 -5.603 7.904 1.00 . A A . 41 LEU HD22 1 1
3 6471 1 1 41 LEU HD23 H 7.575 -7.228 7.247 1.00 . A A . 41 LEU HD23 1 1
3 6472 1 1 41 LEU HG H 9.292 -4.991 6.208 1.00 . A A . 41 LEU HG 1 1
3 6473 1 1 41 LEU N N 10.626 -5.543 8.418 1.00 . A A . 41 LEU N 1 1
3 6474 1 1 41 LEU O O 12.697 -7.447 8.149 1.00 . A A . 41 LEU O 1 1
3 6475 1 1 42 SER C C 12.195 -11.209 8.007 1.00 . A A . 42 SER C 1 1
3 6476 1 1 42 SER CA C 12.284 -10.038 8.983 1.00 . A A . 42 SER CA 1 1
3 6477 1 1 42 SER CB C 12.136 -10.552 10.418 1.00 . A A . 42 SER CB 1 1
3 6478 1 1 42 SER H H 10.298 -9.326 8.784 1.00 . A A . 42 SER H 1 1
3 6479 1 1 42 SER HA H 13.252 -9.568 8.878 1.00 . A A . 42 SER HA 1 1
3 6480 1 1 42 SER HB2 H 12.872 -10.086 11.051 1.00 . A A . 42 SER HB2 1 1
3 6481 1 1 42 SER HB3 H 11.147 -10.310 10.784 1.00 . A A . 42 SER HB3 1 1
3 6482 1 1 42 SER HG H 12.012 -12.293 11.280 1.00 . A A . 42 SER HG 1 1
3 6483 1 1 42 SER N N 11.239 -9.063 8.697 1.00 . A A . 42 SER N 1 1
3 6484 1 1 42 SER O O 13.092 -11.425 7.192 1.00 . A A . 42 SER O 1 1
3 6485 1 1 42 SER OG O 12.329 -11.961 10.436 1.00 . A A . 42 SER OG 1 1
3 6486 1 1 43 GLY C C 10.867 -12.809 5.767 1.00 . A A . 43 GLY C 1 1
3 6487 1 1 43 GLY CA C 10.899 -13.133 7.265 1.00 . A A . 43 GLY CA 1 1
3 6488 1 1 43 GLY H H 10.442 -11.746 8.796 1.00 . A A . 43 GLY H 1 1
3 6489 1 1 43 GLY HA2 H 11.695 -13.840 7.446 1.00 . A A . 43 GLY HA2 1 1
3 6490 1 1 43 GLY HA3 H 9.961 -13.593 7.539 1.00 . A A . 43 GLY HA3 1 1
3 6491 1 1 43 GLY N N 11.111 -11.967 8.116 1.00 . A A . 43 GLY N 1 1
3 6492 1 1 43 GLY O O 11.345 -13.603 4.957 1.00 . A A . 43 GLY O 1 1
3 6493 1 1 44 PHE C C 11.563 -11.242 3.299 1.00 . A A . 44 PHE C 1 1
3 6494 1 1 44 PHE CA C 10.187 -11.349 3.956 1.00 . A A . 44 PHE CA 1 1
3 6495 1 1 44 PHE CB C 9.428 -10.031 3.767 1.00 . A A . 44 PHE CB 1 1
3 6496 1 1 44 PHE CD1 C 7.069 -10.647 3.130 1.00 . A A . 44 PHE CD1 1 1
3 6497 1 1 44 PHE CD2 C 7.508 -9.978 5.422 1.00 . A A . 44 PHE CD2 1 1
3 6498 1 1 44 PHE CE1 C 5.716 -10.829 3.443 1.00 . A A . 44 PHE CE1 1 1
3 6499 1 1 44 PHE CE2 C 6.155 -10.160 5.732 1.00 . A A . 44 PHE CE2 1 1
3 6500 1 1 44 PHE CG C 7.967 -10.220 4.118 1.00 . A A . 44 PHE CG 1 1
3 6501 1 1 44 PHE CZ C 5.260 -10.586 4.744 1.00 . A A . 44 PHE CZ 1 1
3 6502 1 1 44 PHE H H 9.881 -11.075 6.050 1.00 . A A . 44 PHE H 1 1
3 6503 1 1 44 PHE HA H 9.633 -12.133 3.462 1.00 . A A . 44 PHE HA 1 1
3 6504 1 1 44 PHE HB2 H 9.857 -9.277 4.406 1.00 . A A . 44 PHE HB2 1 1
3 6505 1 1 44 PHE HB3 H 9.509 -9.717 2.737 1.00 . A A . 44 PHE HB3 1 1
3 6506 1 1 44 PHE HD1 H 7.419 -10.832 2.124 1.00 . A A . 44 PHE HD1 1 1
3 6507 1 1 44 PHE HD2 H 8.194 -9.648 6.189 1.00 . A A . 44 PHE HD2 1 1
3 6508 1 1 44 PHE HE1 H 5.025 -11.158 2.682 1.00 . A A . 44 PHE HE1 1 1
3 6509 1 1 44 PHE HE2 H 5.802 -9.972 6.736 1.00 . A A . 44 PHE HE2 1 1
3 6510 1 1 44 PHE HZ H 4.217 -10.726 4.986 1.00 . A A . 44 PHE HZ 1 1
3 6511 1 1 44 PHE N N 10.278 -11.674 5.382 1.00 . A A . 44 PHE N 1 1
3 6512 1 1 44 PHE O O 11.827 -11.909 2.297 1.00 . A A . 44 PHE O 1 1
3 6513 1 1 45 LEU C C 14.639 -11.547 3.627 1.00 . A A . 45 LEU C 1 1
3 6514 1 1 45 LEU CA C 13.804 -10.313 3.316 1.00 . A A . 45 LEU CA 1 1
3 6515 1 1 45 LEU CB C 14.507 -9.042 3.854 1.00 . A A . 45 LEU CB 1 1
3 6516 1 1 45 LEU CD1 C 15.468 -8.230 1.695 1.00 . A A . 45 LEU CD1 1 1
3 6517 1 1 45 LEU CD2 C 13.039 -7.762 2.224 1.00 . A A . 45 LEU CD2 1 1
3 6518 1 1 45 LEU CG C 14.457 -7.909 2.812 1.00 . A A . 45 LEU CG 1 1
3 6519 1 1 45 LEU H H 12.209 -9.943 4.682 1.00 . A A . 45 LEU H 1 1
3 6520 1 1 45 LEU HA H 13.725 -10.242 2.243 1.00 . A A . 45 LEU HA 1 1
3 6521 1 1 45 LEU HB2 H 14.014 -8.712 4.756 1.00 . A A . 45 LEU HB2 1 1
3 6522 1 1 45 LEU HB3 H 15.540 -9.267 4.079 1.00 . A A . 45 LEU HB3 1 1
3 6523 1 1 45 LEU HD11 H 15.728 -9.285 1.725 1.00 . A A . 45 LEU HD11 1 1
3 6524 1 1 45 LEU HD12 H 16.360 -7.641 1.843 1.00 . A A . 45 LEU HD12 1 1
3 6525 1 1 45 LEU HD13 H 15.040 -7.994 0.732 1.00 . A A . 45 LEU HD13 1 1
3 6526 1 1 45 LEU HD21 H 12.996 -8.214 1.242 1.00 . A A . 45 LEU HD21 1 1
3 6527 1 1 45 LEU HD22 H 12.802 -6.712 2.139 1.00 . A A . 45 LEU HD22 1 1
3 6528 1 1 45 LEU HD23 H 12.319 -8.235 2.875 1.00 . A A . 45 LEU HD23 1 1
3 6529 1 1 45 LEU HG H 14.743 -6.974 3.286 1.00 . A A . 45 LEU HG 1 1
3 6530 1 1 45 LEU N N 12.453 -10.435 3.871 1.00 . A A . 45 LEU N 1 1
3 6531 1 1 45 LEU O O 15.397 -12.029 2.786 1.00 . A A . 45 LEU O 1 1
3 6532 1 1 46 ASP C C 14.917 -14.442 4.432 1.00 . A A . 46 ASP C 1 1
3 6533 1 1 46 ASP CA C 15.240 -13.211 5.276 1.00 . A A . 46 ASP CA 1 1
3 6534 1 1 46 ASP CB C 14.948 -13.501 6.749 1.00 . A A . 46 ASP CB 1 1
3 6535 1 1 46 ASP CG C 15.892 -14.583 7.264 1.00 . A A . 46 ASP CG 1 1
3 6536 1 1 46 ASP H H 13.879 -11.606 5.467 1.00 . A A . 46 ASP H 1 1
3 6537 1 1 46 ASP HA H 16.291 -12.987 5.169 1.00 . A A . 46 ASP HA 1 1
3 6538 1 1 46 ASP HB2 H 15.088 -12.599 7.326 1.00 . A A . 46 ASP HB2 1 1
3 6539 1 1 46 ASP HB3 H 13.928 -13.840 6.852 1.00 . A A . 46 ASP HB3 1 1
3 6540 1 1 46 ASP N N 14.496 -12.041 4.842 1.00 . A A . 46 ASP N 1 1
3 6541 1 1 46 ASP O O 15.766 -15.310 4.233 1.00 . A A . 46 ASP O 1 1
3 6542 1 1 46 ASP OD1 O 16.771 -14.979 6.516 1.00 . A A . 46 ASP OD1 1 1
3 6543 1 1 46 ASP OD2 O 15.722 -14.998 8.398 1.00 . A A . 46 ASP OD2 1 1
3 6544 1 1 47 ALA C C 14.046 -15.885 1.938 1.00 . A A . 47 ALA C 1 1
3 6545 1 1 47 ALA CA C 13.224 -15.688 3.206 1.00 . A A . 47 ALA CA 1 1
3 6546 1 1 47 ALA CB C 11.754 -15.508 2.826 1.00 . A A . 47 ALA CB 1 1
3 6547 1 1 47 ALA H H 13.028 -13.824 4.195 1.00 . A A . 47 ALA H 1 1
3 6548 1 1 47 ALA HA H 13.312 -16.571 3.819 1.00 . A A . 47 ALA HA 1 1
3 6549 1 1 47 ALA HB1 H 11.135 -15.651 3.700 1.00 . A A . 47 ALA HB1 1 1
3 6550 1 1 47 ALA HB2 H 11.486 -16.233 2.072 1.00 . A A . 47 ALA HB2 1 1
3 6551 1 1 47 ALA HB3 H 11.603 -14.510 2.436 1.00 . A A . 47 ALA HB3 1 1
3 6552 1 1 47 ALA N N 13.671 -14.533 3.980 1.00 . A A . 47 ALA N 1 1
3 6553 1 1 47 ALA O O 14.252 -17.017 1.500 1.00 . A A . 47 ALA O 1 1
3 6554 1 1 48 GLN C C 16.564 -15.720 0.394 1.00 . A A . 48 GLN C 1 1
3 6555 1 1 48 GLN CA C 15.300 -14.908 0.122 1.00 . A A . 48 GLN CA 1 1
3 6556 1 1 48 GLN CB C 15.677 -13.533 -0.438 1.00 . A A . 48 GLN CB 1 1
3 6557 1 1 48 GLN CD C 13.466 -13.501 -1.633 1.00 . A A . 48 GLN CD 1 1
3 6558 1 1 48 GLN CG C 14.415 -12.711 -0.742 1.00 . A A . 48 GLN CG 1 1
3 6559 1 1 48 GLN H H 14.322 -13.918 1.730 1.00 . A A . 48 GLN H 1 1
3 6560 1 1 48 GLN HA H 14.713 -15.435 -0.616 1.00 . A A . 48 GLN HA 1 1
3 6561 1 1 48 GLN HB2 H 16.290 -13.005 0.276 1.00 . A A . 48 GLN HB2 1 1
3 6562 1 1 48 GLN HB3 H 16.231 -13.675 -1.353 1.00 . A A . 48 GLN HB3 1 1
3 6563 1 1 48 GLN HE21 H 11.968 -13.419 -0.329 1.00 . A A . 48 GLN HE21 1 1
3 6564 1 1 48 GLN HE22 H 11.630 -14.247 -1.776 1.00 . A A . 48 GLN HE22 1 1
3 6565 1 1 48 GLN HG2 H 13.913 -12.454 0.177 1.00 . A A . 48 GLN HG2 1 1
3 6566 1 1 48 GLN HG3 H 14.700 -11.804 -1.251 1.00 . A A . 48 GLN HG3 1 1
3 6567 1 1 48 GLN N N 14.510 -14.796 1.344 1.00 . A A . 48 GLN N 1 1
3 6568 1 1 48 GLN NE2 N 12.254 -13.743 -1.212 1.00 . A A . 48 GLN NE2 1 1
3 6569 1 1 48 GLN O O 17.039 -16.456 -0.470 1.00 . A A . 48 GLN O 1 1
3 6570 1 1 48 GLN OE1 O 13.844 -13.931 -2.723 1.00 . A A . 48 GLN OE1 1 1
3 6571 1 1 49 LYS C C 19.556 -15.765 1.359 1.00 . A A . 49 LYS C 1 1
3 6572 1 1 49 LYS CA C 18.294 -16.288 2.046 1.00 . A A . 49 LYS CA 1 1
3 6573 1 1 49 LYS CB C 18.153 -17.791 1.781 1.00 . A A . 49 LYS CB 1 1
3 6574 1 1 49 LYS CD C 19.231 -20.025 2.093 1.00 . A A . 49 LYS CD 1 1
3 6575 1 1 49 LYS CE C 20.322 -20.789 2.846 1.00 . A A . 49 LYS CE 1 1
3 6576 1 1 49 LYS CG C 19.335 -18.532 2.414 1.00 . A A . 49 LYS CG 1 1
3 6577 1 1 49 LYS H H 16.647 -14.970 2.244 1.00 . A A . 49 LYS H 1 1
3 6578 1 1 49 LYS HA H 18.405 -16.144 3.111 1.00 . A A . 49 LYS HA 1 1
3 6579 1 1 49 LYS HB2 H 17.230 -18.150 2.213 1.00 . A A . 49 LYS HB2 1 1
3 6580 1 1 49 LYS HB3 H 18.151 -17.976 0.720 1.00 . A A . 49 LYS HB3 1 1
3 6581 1 1 49 LYS HD2 H 18.260 -20.391 2.395 1.00 . A A . 49 LYS HD2 1 1
3 6582 1 1 49 LYS HD3 H 19.357 -20.175 1.031 1.00 . A A . 49 LYS HD3 1 1
3 6583 1 1 49 LYS HE2 H 20.549 -21.704 2.320 1.00 . A A . 49 LYS HE2 1 1
3 6584 1 1 49 LYS HE3 H 21.211 -20.179 2.907 1.00 . A A . 49 LYS HE3 1 1
3 6585 1 1 49 LYS HG2 H 20.260 -18.140 2.015 1.00 . A A . 49 LYS HG2 1 1
3 6586 1 1 49 LYS HG3 H 19.316 -18.393 3.484 1.00 . A A . 49 LYS HG3 1 1
3 6587 1 1 49 LYS HZ1 H 19.285 -21.986 4.197 1.00 . A A . 49 LYS HZ1 1 1
3 6588 1 1 49 LYS HZ2 H 19.253 -20.333 4.574 1.00 . A A . 49 LYS HZ2 1 1
3 6589 1 1 49 LYS HZ3 H 20.664 -21.240 4.849 1.00 . A A . 49 LYS HZ3 1 1
3 6590 1 1 49 LYS N N 17.089 -15.574 1.611 1.00 . A A . 49 LYS N 1 1
3 6591 1 1 49 LYS NZ N 19.845 -21.111 4.220 1.00 . A A . 49 LYS NZ 1 1
3 6592 1 1 49 LYS O O 20.622 -15.722 1.973 1.00 . A A . 49 LYS O 1 1
3 6593 1 1 50 ASP C C 21.048 -13.509 -0.098 1.00 . A A . 50 ASP C 1 1
3 6594 1 1 50 ASP CA C 20.619 -14.874 -0.626 1.00 . A A . 50 ASP CA 1 1
3 6595 1 1 50 ASP CB C 20.340 -14.770 -2.120 1.00 . A A . 50 ASP CB 1 1
3 6596 1 1 50 ASP CG C 20.128 -16.160 -2.711 1.00 . A A . 50 ASP CG 1 1
3 6597 1 1 50 ASP H H 18.583 -15.431 -0.363 1.00 . A A . 50 ASP H 1 1
3 6598 1 1 50 ASP HA H 21.432 -15.569 -0.478 1.00 . A A . 50 ASP HA 1 1
3 6599 1 1 50 ASP HB2 H 19.458 -14.169 -2.283 1.00 . A A . 50 ASP HB2 1 1
3 6600 1 1 50 ASP HB3 H 21.190 -14.304 -2.598 1.00 . A A . 50 ASP HB3 1 1
3 6601 1 1 50 ASP N N 19.449 -15.376 0.093 1.00 . A A . 50 ASP N 1 1
3 6602 1 1 50 ASP O O 20.213 -12.673 0.249 1.00 . A A . 50 ASP O 1 1
3 6603 1 1 50 ASP OD1 O 20.440 -17.124 -2.032 1.00 . A A . 50 ASP OD1 1 1
3 6604 1 1 50 ASP OD2 O 19.655 -16.239 -3.834 1.00 . A A . 50 ASP OD2 1 1
3 6605 1 1 51 VAL C C 22.681 -10.914 -0.582 1.00 . A A . 51 VAL C 1 1
3 6606 1 1 51 VAL CA C 22.902 -12.027 0.442 1.00 . A A . 51 VAL CA 1 1
3 6607 1 1 51 VAL CB C 24.403 -12.167 0.736 1.00 . A A . 51 VAL CB 1 1
3 6608 1 1 51 VAL CG1 C 24.653 -13.419 1.587 1.00 . A A . 51 VAL CG1 1 1
3 6609 1 1 51 VAL CG2 C 25.194 -12.261 -0.574 1.00 . A A . 51 VAL CG2 1 1
3 6610 1 1 51 VAL H H 22.965 -14.002 -0.340 1.00 . A A . 51 VAL H 1 1
3 6611 1 1 51 VAL HA H 22.395 -11.762 1.357 1.00 . A A . 51 VAL HA 1 1
3 6612 1 1 51 VAL HB H 24.732 -11.297 1.289 1.00 . A A . 51 VAL HB 1 1
3 6613 1 1 51 VAL HG11 H 24.895 -14.254 0.944 1.00 . A A . 51 VAL HG11 1 1
3 6614 1 1 51 VAL HG12 H 23.766 -13.652 2.161 1.00 . A A . 51 VAL HG12 1 1
3 6615 1 1 51 VAL HG13 H 25.476 -13.236 2.260 1.00 . A A . 51 VAL HG13 1 1
3 6616 1 1 51 VAL HG21 H 26.226 -12.491 -0.354 1.00 . A A . 51 VAL HG21 1 1
3 6617 1 1 51 VAL HG22 H 25.141 -11.316 -1.094 1.00 . A A . 51 VAL HG22 1 1
3 6618 1 1 51 VAL HG23 H 24.781 -13.038 -1.197 1.00 . A A . 51 VAL HG23 1 1
3 6619 1 1 51 VAL N N 22.358 -13.296 -0.044 1.00 . A A . 51 VAL N 1 1
3 6620 1 1 51 VAL O O 22.531 -9.747 -0.222 1.00 . A A . 51 VAL O 1 1
3 6621 1 1 52 ASP C C 20.956 -10.126 -3.173 1.00 . A A . 52 ASP C 1 1
3 6622 1 1 52 ASP CA C 22.445 -10.326 -2.934 1.00 . A A . 52 ASP CA 1 1
3 6623 1 1 52 ASP CB C 23.107 -10.821 -4.222 1.00 . A A . 52 ASP CB 1 1
3 6624 1 1 52 ASP CG C 24.623 -10.842 -4.057 1.00 . A A . 52 ASP CG 1 1
3 6625 1 1 52 ASP H H 22.775 -12.235 -2.079 1.00 . A A . 52 ASP H 1 1
3 6626 1 1 52 ASP HA H 22.887 -9.381 -2.654 1.00 . A A . 52 ASP HA 1 1
3 6627 1 1 52 ASP HB2 H 22.757 -11.819 -4.442 1.00 . A A . 52 ASP HB2 1 1
3 6628 1 1 52 ASP HB3 H 22.845 -10.162 -5.036 1.00 . A A . 52 ASP HB3 1 1
3 6629 1 1 52 ASP N N 22.655 -11.290 -1.857 1.00 . A A . 52 ASP N 1 1
3 6630 1 1 52 ASP O O 20.544 -9.439 -4.115 1.00 . A A . 52 ASP O 1 1
3 6631 1 1 52 ASP OD1 O 25.104 -10.242 -3.112 1.00 . A A . 52 ASP OD1 1 1
3 6632 1 1 52 ASP OD2 O 25.280 -11.452 -4.884 1.00 . A A . 52 ASP OD2 1 1
3 6633 1 1 53 ALA C C 18.254 -9.206 -2.455 1.00 . A A . 53 ALA C 1 1
3 6634 1 1 53 ALA CA C 18.707 -10.655 -2.468 1.00 . A A . 53 ALA CA 1 1
3 6635 1 1 53 ALA CB C 18.036 -11.391 -1.313 1.00 . A A . 53 ALA CB 1 1
3 6636 1 1 53 ALA H H 20.529 -11.290 -1.603 1.00 . A A . 53 ALA H 1 1
3 6637 1 1 53 ALA HA H 18.410 -11.114 -3.397 1.00 . A A . 53 ALA HA 1 1
3 6638 1 1 53 ALA HB1 H 16.965 -11.308 -1.409 1.00 . A A . 53 ALA HB1 1 1
3 6639 1 1 53 ALA HB2 H 18.349 -10.952 -0.378 1.00 . A A . 53 ALA HB2 1 1
3 6640 1 1 53 ALA HB3 H 18.324 -12.430 -1.336 1.00 . A A . 53 ALA HB3 1 1
3 6641 1 1 53 ALA N N 20.148 -10.747 -2.324 1.00 . A A . 53 ALA N 1 1
3 6642 1 1 53 ALA O O 17.365 -8.827 -3.212 1.00 . A A . 53 ALA O 1 1
3 6643 1 1 54 VAL C C 18.724 -6.334 -2.924 1.00 . A A . 54 VAL C 1 1
3 6644 1 1 54 VAL CA C 18.498 -6.987 -1.565 1.00 . A A . 54 VAL CA 1 1
3 6645 1 1 54 VAL CB C 19.348 -6.268 -0.518 1.00 . A A . 54 VAL CB 1 1
3 6646 1 1 54 VAL CG1 C 20.795 -6.180 -1.005 1.00 . A A . 54 VAL CG1 1 1
3 6647 1 1 54 VAL CG2 C 18.809 -4.857 -0.322 1.00 . A A . 54 VAL CG2 1 1
3 6648 1 1 54 VAL H H 19.585 -8.730 -1.035 1.00 . A A . 54 VAL H 1 1
3 6649 1 1 54 VAL HA H 17.454 -6.902 -1.294 1.00 . A A . 54 VAL HA 1 1
3 6650 1 1 54 VAL HB H 19.309 -6.809 0.417 1.00 . A A . 54 VAL HB 1 1
3 6651 1 1 54 VAL HG11 H 21.442 -5.944 -0.173 1.00 . A A . 54 VAL HG11 1 1
3 6652 1 1 54 VAL HG12 H 20.876 -5.404 -1.752 1.00 . A A . 54 VAL HG12 1 1
3 6653 1 1 54 VAL HG13 H 21.092 -7.124 -1.436 1.00 . A A . 54 VAL HG13 1 1
3 6654 1 1 54 VAL HG21 H 17.923 -4.891 0.292 1.00 . A A . 54 VAL HG21 1 1
3 6655 1 1 54 VAL HG22 H 18.569 -4.433 -1.285 1.00 . A A . 54 VAL HG22 1 1
3 6656 1 1 54 VAL HG23 H 19.562 -4.251 0.160 1.00 . A A . 54 VAL HG23 1 1
3 6657 1 1 54 VAL N N 18.872 -8.390 -1.615 1.00 . A A . 54 VAL N 1 1
3 6658 1 1 54 VAL O O 17.877 -5.578 -3.427 1.00 . A A . 54 VAL O 1 1
3 6659 1 1 55 ASP C C 19.152 -6.538 -5.847 1.00 . A A . 55 ASP C 1 1
3 6660 1 1 55 ASP CA C 20.184 -6.094 -4.831 1.00 . A A . 55 ASP CA 1 1
3 6661 1 1 55 ASP CB C 21.567 -6.567 -5.260 1.00 . A A . 55 ASP CB 1 1
3 6662 1 1 55 ASP CG C 22.631 -5.945 -4.367 1.00 . A A . 55 ASP CG 1 1
3 6663 1 1 55 ASP H H 20.496 -7.258 -3.094 1.00 . A A . 55 ASP H 1 1
3 6664 1 1 55 ASP HA H 20.184 -5.017 -4.772 1.00 . A A . 55 ASP HA 1 1
3 6665 1 1 55 ASP HB2 H 21.610 -7.639 -5.163 1.00 . A A . 55 ASP HB2 1 1
3 6666 1 1 55 ASP HB3 H 21.746 -6.287 -6.287 1.00 . A A . 55 ASP HB3 1 1
3 6667 1 1 55 ASP N N 19.868 -6.645 -3.528 1.00 . A A . 55 ASP N 1 1
3 6668 1 1 55 ASP O O 18.670 -5.741 -6.645 1.00 . A A . 55 ASP O 1 1
3 6669 1 1 55 ASP OD1 O 22.293 -5.041 -3.627 1.00 . A A . 55 ASP OD1 1 1
3 6670 1 1 55 ASP OD2 O 23.768 -6.382 -4.438 1.00 . A A . 55 ASP OD2 1 1
3 6671 1 1 56 LYS C C 16.454 -7.611 -6.456 1.00 . A A . 56 LYS C 1 1
3 6672 1 1 56 LYS CA C 17.775 -8.323 -6.702 1.00 . A A . 56 LYS CA 1 1
3 6673 1 1 56 LYS CB C 17.586 -9.834 -6.512 1.00 . A A . 56 LYS CB 1 1
3 6674 1 1 56 LYS CD C 19.388 -10.436 -8.180 1.00 . A A . 56 LYS CD 1 1
3 6675 1 1 56 LYS CE C 20.549 -11.399 -8.431 1.00 . A A . 56 LYS CE 1 1
3 6676 1 1 56 LYS CG C 18.911 -10.585 -6.729 1.00 . A A . 56 LYS CG 1 1
3 6677 1 1 56 LYS H H 19.188 -8.412 -5.116 1.00 . A A . 56 LYS H 1 1
3 6678 1 1 56 LYS HA H 18.082 -8.129 -7.716 1.00 . A A . 56 LYS HA 1 1
3 6679 1 1 56 LYS HB2 H 17.230 -10.024 -5.510 1.00 . A A . 56 LYS HB2 1 1
3 6680 1 1 56 LYS HB3 H 16.855 -10.192 -7.222 1.00 . A A . 56 LYS HB3 1 1
3 6681 1 1 56 LYS HD2 H 18.576 -10.663 -8.855 1.00 . A A . 56 LYS HD2 1 1
3 6682 1 1 56 LYS HD3 H 19.729 -9.427 -8.350 1.00 . A A . 56 LYS HD3 1 1
3 6683 1 1 56 LYS HE2 H 21.048 -11.129 -9.350 1.00 . A A . 56 LYS HE2 1 1
3 6684 1 1 56 LYS HE3 H 21.250 -11.341 -7.611 1.00 . A A . 56 LYS HE3 1 1
3 6685 1 1 56 LYS HG2 H 19.661 -10.182 -6.068 1.00 . A A . 56 LYS HG2 1 1
3 6686 1 1 56 LYS HG3 H 18.767 -11.632 -6.509 1.00 . A A . 56 LYS HG3 1 1
3 6687 1 1 56 LYS HZ1 H 20.660 -13.439 -8.031 1.00 . A A . 56 LYS HZ1 1 1
3 6688 1 1 56 LYS HZ2 H 19.984 -13.068 -9.541 1.00 . A A . 56 LYS HZ2 1 1
3 6689 1 1 56 LYS HZ3 H 19.074 -12.836 -8.123 1.00 . A A . 56 LYS HZ3 1 1
3 6690 1 1 56 LYS N N 18.786 -7.814 -5.791 1.00 . A A . 56 LYS N 1 1
3 6691 1 1 56 LYS NZ N 20.028 -12.790 -8.540 1.00 . A A . 56 LYS NZ 1 1
3 6692 1 1 56 LYS O O 15.698 -7.336 -7.387 1.00 . A A . 56 LYS O 1 1
3 6693 1 1 57 VAL C C 14.820 -5.264 -5.372 1.00 . A A . 57 VAL C 1 1
3 6694 1 1 57 VAL CA C 14.929 -6.679 -4.812 1.00 . A A . 57 VAL CA 1 1
3 6695 1 1 57 VAL CB C 14.805 -6.626 -3.285 1.00 . A A . 57 VAL CB 1 1
3 6696 1 1 57 VAL CG1 C 13.606 -5.755 -2.899 1.00 . A A . 57 VAL CG1 1 1
3 6697 1 1 57 VAL CG2 C 14.600 -8.044 -2.732 1.00 . A A . 57 VAL CG2 1 1
3 6698 1 1 57 VAL H H 16.809 -7.595 -4.483 1.00 . A A . 57 VAL H 1 1
3 6699 1 1 57 VAL HA H 14.107 -7.263 -5.196 1.00 . A A . 57 VAL HA 1 1
3 6700 1 1 57 VAL HB H 15.707 -6.200 -2.867 1.00 . A A . 57 VAL HB 1 1
3 6701 1 1 57 VAL HG11 H 13.375 -5.903 -1.855 1.00 . A A . 57 VAL HG11 1 1
3 6702 1 1 57 VAL HG12 H 12.752 -6.031 -3.500 1.00 . A A . 57 VAL HG12 1 1
3 6703 1 1 57 VAL HG13 H 13.846 -4.716 -3.071 1.00 . A A . 57 VAL HG13 1 1
3 6704 1 1 57 VAL HG21 H 15.019 -8.106 -1.738 1.00 . A A . 57 VAL HG21 1 1
3 6705 1 1 57 VAL HG22 H 15.093 -8.758 -3.374 1.00 . A A . 57 VAL HG22 1 1
3 6706 1 1 57 VAL HG23 H 13.544 -8.269 -2.692 1.00 . A A . 57 VAL HG23 1 1
3 6707 1 1 57 VAL N N 16.174 -7.336 -5.182 1.00 . A A . 57 VAL N 1 1
3 6708 1 1 57 VAL O O 13.771 -4.891 -5.888 1.00 . A A . 57 VAL O 1 1
3 6709 1 1 58 MET C C 15.638 -3.018 -7.288 1.00 . A A . 58 MET C 1 1
3 6710 1 1 58 MET CA C 15.781 -3.086 -5.769 1.00 . A A . 58 MET CA 1 1
3 6711 1 1 58 MET CB C 16.942 -2.181 -5.336 1.00 . A A . 58 MET CB 1 1
3 6712 1 1 58 MET CE C 19.174 -0.416 -4.553 1.00 . A A . 58 MET CE 1 1
3 6713 1 1 58 MET CG C 18.297 -2.846 -5.558 1.00 . A A . 58 MET CG 1 1
3 6714 1 1 58 MET H H 16.709 -4.777 -4.822 1.00 . A A . 58 MET H 1 1
3 6715 1 1 58 MET HA H 14.877 -2.666 -5.350 1.00 . A A . 58 MET HA 1 1
3 6716 1 1 58 MET HB2 H 16.898 -1.273 -5.916 1.00 . A A . 58 MET HB2 1 1
3 6717 1 1 58 MET HB3 H 16.831 -1.938 -4.289 1.00 . A A . 58 MET HB3 1 1
3 6718 1 1 58 MET HE1 H 19.956 0.330 -4.496 1.00 . A A . 58 MET HE1 1 1
3 6719 1 1 58 MET HE2 H 19.121 -0.959 -3.621 1.00 . A A . 58 MET HE2 1 1
3 6720 1 1 58 MET HE3 H 18.236 0.082 -4.733 1.00 . A A . 58 MET HE3 1 1
3 6721 1 1 58 MET HG2 H 18.580 -3.392 -4.671 1.00 . A A . 58 MET HG2 1 1
3 6722 1 1 58 MET HG3 H 18.233 -3.521 -6.394 1.00 . A A . 58 MET HG3 1 1
3 6723 1 1 58 MET N N 15.880 -4.458 -5.261 1.00 . A A . 58 MET N 1 1
3 6724 1 1 58 MET O O 14.994 -2.106 -7.797 1.00 . A A . 58 MET O 1 1
3 6725 1 1 58 MET SD S 19.542 -1.567 -5.910 1.00 . A A . 58 MET SD 1 1
3 6726 1 1 59 LYS C C 14.723 -3.942 -9.977 1.00 . A A . 59 LYS C 1 1
3 6727 1 1 59 LYS CA C 16.167 -3.869 -9.486 1.00 . A A . 59 LYS CA 1 1
3 6728 1 1 59 LYS CB C 16.988 -4.984 -10.153 1.00 . A A . 59 LYS CB 1 1
3 6729 1 1 59 LYS CD C 18.985 -3.531 -10.373 1.00 . A A . 59 LYS CD 1 1
3 6730 1 1 59 LYS CE C 20.422 -3.715 -10.805 1.00 . A A . 59 LYS CE 1 1
3 6731 1 1 59 LYS CG C 18.463 -4.859 -9.808 1.00 . A A . 59 LYS CG 1 1
3 6732 1 1 59 LYS H H 16.776 -4.642 -7.589 1.00 . A A . 59 LYS H 1 1
3 6733 1 1 59 LYS HA H 16.578 -2.921 -9.799 1.00 . A A . 59 LYS HA 1 1
3 6734 1 1 59 LYS HB2 H 16.625 -5.946 -9.831 1.00 . A A . 59 LYS HB2 1 1
3 6735 1 1 59 LYS HB3 H 16.898 -4.907 -11.228 1.00 . A A . 59 LYS HB3 1 1
3 6736 1 1 59 LYS HD2 H 18.391 -3.225 -11.224 1.00 . A A . 59 LYS HD2 1 1
3 6737 1 1 59 LYS HD3 H 18.937 -2.772 -9.607 1.00 . A A . 59 LYS HD3 1 1
3 6738 1 1 59 LYS HE2 H 20.967 -4.235 -10.034 1.00 . A A . 59 LYS HE2 1 1
3 6739 1 1 59 LYS HE3 H 20.420 -4.304 -11.710 1.00 . A A . 59 LYS HE3 1 1
3 6740 1 1 59 LYS HG2 H 18.600 -4.878 -8.741 1.00 . A A . 59 LYS HG2 1 1
3 6741 1 1 59 LYS HG3 H 19.001 -5.682 -10.255 1.00 . A A . 59 LYS HG3 1 1
3 6742 1 1 59 LYS HZ1 H 20.714 -2.020 -11.980 1.00 . A A . 59 LYS HZ1 1 1
3 6743 1 1 59 LYS HZ2 H 22.082 -2.494 -11.096 1.00 . A A . 59 LYS HZ2 1 1
3 6744 1 1 59 LYS HZ3 H 20.788 -1.727 -10.307 1.00 . A A . 59 LYS HZ3 1 1
3 6745 1 1 59 LYS N N 16.256 -3.938 -8.023 1.00 . A A . 59 LYS N 1 1
3 6746 1 1 59 LYS NZ N 21.049 -2.389 -11.067 1.00 . A A . 59 LYS NZ 1 1
3 6747 1 1 59 LYS O O 14.340 -3.198 -10.879 1.00 . A A . 59 LYS O 1 1
3 6748 1 1 60 GLU C C 11.756 -3.654 -9.463 1.00 . A A . 60 GLU C 1 1
3 6749 1 1 60 GLU CA C 12.521 -4.925 -9.802 1.00 . A A . 60 GLU CA 1 1
3 6750 1 1 60 GLU CB C 11.858 -6.105 -9.092 1.00 . A A . 60 GLU CB 1 1
3 6751 1 1 60 GLU CD C 9.732 -7.403 -8.846 1.00 . A A . 60 GLU CD 1 1
3 6752 1 1 60 GLU CG C 10.432 -6.289 -9.617 1.00 . A A . 60 GLU CG 1 1
3 6753 1 1 60 GLU H H 14.257 -5.387 -8.665 1.00 . A A . 60 GLU H 1 1
3 6754 1 1 60 GLU HA H 12.479 -5.090 -10.867 1.00 . A A . 60 GLU HA 1 1
3 6755 1 1 60 GLU HB2 H 12.428 -7.000 -9.276 1.00 . A A . 60 GLU HB2 1 1
3 6756 1 1 60 GLU HB3 H 11.825 -5.913 -8.029 1.00 . A A . 60 GLU HB3 1 1
3 6757 1 1 60 GLU HG2 H 9.882 -5.368 -9.491 1.00 . A A . 60 GLU HG2 1 1
3 6758 1 1 60 GLU HG3 H 10.466 -6.543 -10.663 1.00 . A A . 60 GLU HG3 1 1
3 6759 1 1 60 GLU N N 13.917 -4.819 -9.387 1.00 . A A . 60 GLU N 1 1
3 6760 1 1 60 GLU O O 10.935 -3.172 -10.243 1.00 . A A . 60 GLU O 1 1
3 6761 1 1 60 GLU OE1 O 10.348 -7.952 -7.948 1.00 . A A . 60 GLU OE1 1 1
3 6762 1 1 60 GLU OE2 O 8.591 -7.690 -9.167 1.00 . A A . 60 GLU OE2 1 1
3 6763 1 1 61 LEU C C 11.795 -0.690 -8.560 1.00 . A A . 61 LEU C 1 1
3 6764 1 1 61 LEU CA C 11.386 -1.928 -7.790 1.00 . A A . 61 LEU CA 1 1
3 6765 1 1 61 LEU CB C 11.710 -1.706 -6.308 1.00 . A A . 61 LEU CB 1 1
3 6766 1 1 61 LEU CD1 C 11.575 -2.574 -3.971 1.00 . A A . 61 LEU CD1 1 1
3 6767 1 1 61 LEU CD2 C 9.758 -3.147 -5.601 1.00 . A A . 61 LEU CD2 1 1
3 6768 1 1 61 LEU CG C 11.267 -2.895 -5.442 1.00 . A A . 61 LEU CG 1 1
3 6769 1 1 61 LEU H H 12.700 -3.582 -7.715 1.00 . A A . 61 LEU H 1 1
3 6770 1 1 61 LEU HA H 10.330 -2.046 -7.906 1.00 . A A . 61 LEU HA 1 1
3 6771 1 1 61 LEU HB2 H 12.775 -1.570 -6.197 1.00 . A A . 61 LEU HB2 1 1
3 6772 1 1 61 LEU HB3 H 11.206 -0.817 -5.967 1.00 . A A . 61 LEU HB3 1 1
3 6773 1 1 61 LEU HD11 H 10.722 -2.087 -3.519 1.00 . A A . 61 LEU HD11 1 1
3 6774 1 1 61 LEU HD12 H 12.432 -1.918 -3.914 1.00 . A A . 61 LEU HD12 1 1
3 6775 1 1 61 LEU HD13 H 11.791 -3.488 -3.442 1.00 . A A . 61 LEU HD13 1 1
3 6776 1 1 61 LEU HD21 H 9.582 -3.797 -6.446 1.00 . A A . 61 LEU HD21 1 1
3 6777 1 1 61 LEU HD22 H 9.241 -2.209 -5.744 1.00 . A A . 61 LEU HD22 1 1
3 6778 1 1 61 LEU HD23 H 9.385 -3.619 -4.714 1.00 . A A . 61 LEU HD23 1 1
3 6779 1 1 61 LEU HG H 11.811 -3.778 -5.730 1.00 . A A . 61 LEU HG 1 1
3 6780 1 1 61 LEU N N 12.037 -3.136 -8.279 1.00 . A A . 61 LEU N 1 1
3 6781 1 1 61 LEU O O 11.029 0.268 -8.659 1.00 . A A . 61 LEU O 1 1
3 6782 1 1 62 ASP C C 12.944 0.690 -11.098 1.00 . A A . 62 ASP C 1 1
3 6783 1 1 62 ASP CA C 13.519 0.511 -9.706 1.00 . A A . 62 ASP CA 1 1
3 6784 1 1 62 ASP CB C 15.035 0.439 -9.812 1.00 . A A . 62 ASP CB 1 1
3 6785 1 1 62 ASP CG C 15.557 1.742 -10.390 1.00 . A A . 62 ASP CG 1 1
3 6786 1 1 62 ASP H H 13.622 -1.434 -8.883 1.00 . A A . 62 ASP H 1 1
3 6787 1 1 62 ASP HA H 13.267 1.374 -9.111 1.00 . A A . 62 ASP HA 1 1
3 6788 1 1 62 ASP HB2 H 15.460 0.282 -8.831 1.00 . A A . 62 ASP HB2 1 1
3 6789 1 1 62 ASP HB3 H 15.313 -0.378 -10.462 1.00 . A A . 62 ASP HB3 1 1
3 6790 1 1 62 ASP N N 13.025 -0.671 -9.036 1.00 . A A . 62 ASP N 1 1
3 6791 1 1 62 ASP O O 13.499 0.210 -12.087 1.00 . A A . 62 ASP O 1 1
3 6792 1 1 62 ASP OD1 O 14.811 2.710 -10.389 1.00 . A A . 62 ASP OD1 1 1
3 6793 1 1 62 ASP OD2 O 16.683 1.749 -10.842 1.00 . A A . 62 ASP OD2 1 1
3 6794 1 1 63 GLU C C 12.199 2.663 -13.257 1.00 . A A . 63 GLU C 1 1
3 6795 1 1 63 GLU CA C 11.264 1.812 -12.434 1.00 . A A . 63 GLU CA 1 1
3 6796 1 1 63 GLU CB C 10.020 2.639 -12.124 1.00 . A A . 63 GLU CB 1 1
3 6797 1 1 63 GLU CD C 8.225 4.067 -13.105 1.00 . A A . 63 GLU CD 1 1
3 6798 1 1 63 GLU CG C 9.445 3.204 -13.413 1.00 . A A . 63 GLU CG 1 1
3 6799 1 1 63 GLU H H 11.521 1.865 -10.343 1.00 . A A . 63 GLU H 1 1
3 6800 1 1 63 GLU HA H 10.984 0.923 -12.975 1.00 . A A . 63 GLU HA 1 1
3 6801 1 1 63 GLU HB2 H 9.282 2.016 -11.640 1.00 . A A . 63 GLU HB2 1 1
3 6802 1 1 63 GLU HB3 H 10.294 3.454 -11.467 1.00 . A A . 63 GLU HB3 1 1
3 6803 1 1 63 GLU HG2 H 10.209 3.836 -13.868 1.00 . A A . 63 GLU HG2 1 1
3 6804 1 1 63 GLU HG3 H 9.174 2.403 -14.084 1.00 . A A . 63 GLU HG3 1 1
3 6805 1 1 63 GLU N N 11.873 1.465 -11.165 1.00 . A A . 63 GLU N 1 1
3 6806 1 1 63 GLU O O 12.404 2.457 -14.454 1.00 . A A . 63 GLU O 1 1
3 6807 1 1 63 GLU OE1 O 7.917 4.226 -11.935 1.00 . A A . 63 GLU OE1 1 1
3 6808 1 1 63 GLU OE2 O 7.618 4.556 -14.043 1.00 . A A . 63 GLU OE2 1 1
3 6809 1 1 64 ASN C C 14.889 3.961 -13.693 1.00 . A A . 64 ASN C 1 1
3 6810 1 1 64 ASN CA C 13.634 4.605 -13.117 1.00 . A A . 64 ASN CA 1 1
3 6811 1 1 64 ASN CB C 14.014 5.494 -11.965 1.00 . A A . 64 ASN CB 1 1
3 6812 1 1 64 ASN CG C 12.797 6.204 -11.401 1.00 . A A . 64 ASN CG 1 1
3 6813 1 1 64 ASN H H 12.483 3.716 -11.621 1.00 . A A . 64 ASN H 1 1
3 6814 1 1 64 ASN HA H 13.137 5.191 -13.872 1.00 . A A . 64 ASN HA 1 1
3 6815 1 1 64 ASN HB2 H 14.398 4.858 -11.204 1.00 . A A . 64 ASN HB2 1 1
3 6816 1 1 64 ASN HB3 H 14.759 6.213 -12.270 1.00 . A A . 64 ASN HB3 1 1
3 6817 1 1 64 ASN HD21 H 12.222 6.954 -13.148 1.00 . A A . 64 ASN HD21 1 1
3 6818 1 1 64 ASN HD22 H 11.233 7.352 -11.827 1.00 . A A . 64 ASN HD22 1 1
3 6819 1 1 64 ASN N N 12.729 3.633 -12.566 1.00 . A A . 64 ASN N 1 1
3 6820 1 1 64 ASN ND2 N 12.020 6.894 -12.191 1.00 . A A . 64 ASN ND2 1 1
3 6821 1 1 64 ASN O O 15.454 4.444 -14.675 1.00 . A A . 64 ASN O 1 1
3 6822 1 1 64 ASN OD1 O 12.552 6.121 -10.193 1.00 . A A . 64 ASN OD1 1 1
3 6823 1 1 65 GLY C C 17.762 2.913 -12.831 1.00 . A A . 65 GLY C 1 1
3 6824 1 1 65 GLY CA C 16.564 2.224 -13.477 1.00 . A A . 65 GLY CA 1 1
3 6825 1 1 65 GLY H H 14.871 2.570 -12.251 1.00 . A A . 65 GLY H 1 1
3 6826 1 1 65 GLY HA2 H 16.533 1.187 -13.173 1.00 . A A . 65 GLY HA2 1 1
3 6827 1 1 65 GLY HA3 H 16.654 2.286 -14.550 1.00 . A A . 65 GLY HA3 1 1
3 6828 1 1 65 GLY N N 15.345 2.893 -13.048 1.00 . A A . 65 GLY N 1 1
3 6829 1 1 65 GLY O O 18.906 2.733 -13.248 1.00 . A A . 65 GLY O 1 1
3 6830 1 1 66 ASP C C 19.102 3.676 -9.945 1.00 . A A . 66 ASP C 1 1
3 6831 1 1 66 ASP CA C 18.493 4.477 -11.100 1.00 . A A . 66 ASP CA 1 1
3 6832 1 1 66 ASP CB C 17.878 5.781 -10.568 1.00 . A A . 66 ASP CB 1 1
3 6833 1 1 66 ASP CG C 16.759 5.490 -9.558 1.00 . A A . 66 ASP CG 1 1
3 6834 1 1 66 ASP H H 16.531 3.829 -11.547 1.00 . A A . 66 ASP H 1 1
3 6835 1 1 66 ASP HA H 19.281 4.728 -11.795 1.00 . A A . 66 ASP HA 1 1
3 6836 1 1 66 ASP HB2 H 18.647 6.367 -10.084 1.00 . A A . 66 ASP HB2 1 1
3 6837 1 1 66 ASP HB3 H 17.470 6.345 -11.394 1.00 . A A . 66 ASP HB3 1 1
3 6838 1 1 66 ASP N N 17.467 3.725 -11.814 1.00 . A A . 66 ASP N 1 1
3 6839 1 1 66 ASP O O 19.908 4.202 -9.176 1.00 . A A . 66 ASP O 1 1
3 6840 1 1 66 ASP OD1 O 16.142 4.435 -9.648 1.00 . A A . 66 ASP OD1 1 1
3 6841 1 1 66 ASP OD2 O 16.530 6.335 -8.708 1.00 . A A . 66 ASP OD2 1 1
3 6842 1 1 67 GLY C C 18.830 2.037 -7.403 1.00 . A A . 67 GLY C 1 1
3 6843 1 1 67 GLY CA C 19.263 1.547 -8.780 1.00 . A A . 67 GLY CA 1 1
3 6844 1 1 67 GLY H H 18.101 2.037 -10.481 1.00 . A A . 67 GLY H 1 1
3 6845 1 1 67 GLY HA2 H 18.902 0.540 -8.928 1.00 . A A . 67 GLY HA2 1 1
3 6846 1 1 67 GLY HA3 H 20.341 1.549 -8.832 1.00 . A A . 67 GLY HA3 1 1
3 6847 1 1 67 GLY N N 18.730 2.407 -9.835 1.00 . A A . 67 GLY N 1 1
3 6848 1 1 67 GLY O O 19.144 1.422 -6.384 1.00 . A A . 67 GLY O 1 1
3 6849 1 1 68 GLU C C 16.115 3.628 -6.100 1.00 . A A . 68 GLU C 1 1
3 6850 1 1 68 GLU CA C 17.636 3.738 -6.136 1.00 . A A . 68 GLU CA 1 1
3 6851 1 1 68 GLU CB C 18.144 5.181 -6.047 1.00 . A A . 68 GLU CB 1 1
3 6852 1 1 68 GLU CD C 18.406 7.175 -4.586 1.00 . A A . 68 GLU CD 1 1
3 6853 1 1 68 GLU CG C 17.892 5.747 -4.653 1.00 . A A . 68 GLU CG 1 1
3 6854 1 1 68 GLU H H 17.899 3.598 -8.232 1.00 . A A . 68 GLU H 1 1
3 6855 1 1 68 GLU HA H 18.029 3.180 -5.295 1.00 . A A . 68 GLU HA 1 1
3 6856 1 1 68 GLU HB2 H 19.203 5.199 -6.253 1.00 . A A . 68 GLU HB2 1 1
3 6857 1 1 68 GLU HB3 H 17.628 5.786 -6.775 1.00 . A A . 68 GLU HB3 1 1
3 6858 1 1 68 GLU HG2 H 16.834 5.738 -4.443 1.00 . A A . 68 GLU HG2 1 1
3 6859 1 1 68 GLU HG3 H 18.409 5.154 -3.924 1.00 . A A . 68 GLU HG3 1 1
3 6860 1 1 68 GLU N N 18.112 3.153 -7.385 1.00 . A A . 68 GLU N 1 1
3 6861 1 1 68 GLU O O 15.449 3.691 -7.145 1.00 . A A . 68 GLU O 1 1
3 6862 1 1 68 GLU OE1 O 18.829 7.682 -5.612 1.00 . A A . 68 GLU OE1 1 1
3 6863 1 1 68 GLU OE2 O 18.368 7.745 -3.508 1.00 . A A . 68 GLU OE2 1 1
3 6864 1 1 69 VAL C C 13.446 4.445 -4.241 1.00 . A A . 69 VAL C 1 1
3 6865 1 1 69 VAL CA C 14.128 3.197 -4.777 1.00 . A A . 69 VAL CA 1 1
3 6866 1 1 69 VAL CB C 13.897 2.024 -3.816 1.00 . A A . 69 VAL CB 1 1
3 6867 1 1 69 VAL CG1 C 12.412 1.702 -3.698 1.00 . A A . 69 VAL CG1 1 1
3 6868 1 1 69 VAL CG2 C 14.637 0.795 -4.334 1.00 . A A . 69 VAL CG2 1 1
3 6869 1 1 69 VAL H H 16.147 3.314 -4.114 1.00 . A A . 69 VAL H 1 1
3 6870 1 1 69 VAL HA H 13.714 2.948 -5.737 1.00 . A A . 69 VAL HA 1 1
3 6871 1 1 69 VAL HB H 14.281 2.280 -2.845 1.00 . A A . 69 VAL HB 1 1
3 6872 1 1 69 VAL HG11 H 12.067 1.259 -4.619 1.00 . A A . 69 VAL HG11 1 1
3 6873 1 1 69 VAL HG12 H 11.863 2.608 -3.497 1.00 . A A . 69 VAL HG12 1 1
3 6874 1 1 69 VAL HG13 H 12.261 1.004 -2.887 1.00 . A A . 69 VAL HG13 1 1
3 6875 1 1 69 VAL HG21 H 14.150 0.431 -5.227 1.00 . A A . 69 VAL HG21 1 1
3 6876 1 1 69 VAL HG22 H 14.624 0.026 -3.577 1.00 . A A . 69 VAL HG22 1 1
3 6877 1 1 69 VAL HG23 H 15.657 1.062 -4.560 1.00 . A A . 69 VAL HG23 1 1
3 6878 1 1 69 VAL N N 15.569 3.396 -4.910 1.00 . A A . 69 VAL N 1 1
3 6879 1 1 69 VAL O O 13.900 5.032 -3.277 1.00 . A A . 69 VAL O 1 1
3 6880 1 1 70 ASP C C 10.409 5.643 -3.605 1.00 . A A . 70 ASP C 1 1
3 6881 1 1 70 ASP CA C 11.624 6.037 -4.437 1.00 . A A . 70 ASP CA 1 1
3 6882 1 1 70 ASP CB C 11.195 6.894 -5.636 1.00 . A A . 70 ASP CB 1 1
3 6883 1 1 70 ASP CG C 10.125 6.185 -6.449 1.00 . A A . 70 ASP CG 1 1
3 6884 1 1 70 ASP H H 12.019 4.340 -5.648 1.00 . A A . 70 ASP H 1 1
3 6885 1 1 70 ASP HA H 12.280 6.630 -3.815 1.00 . A A . 70 ASP HA 1 1
3 6886 1 1 70 ASP HB2 H 10.806 7.835 -5.279 1.00 . A A . 70 ASP HB2 1 1
3 6887 1 1 70 ASP HB3 H 12.054 7.080 -6.265 1.00 . A A . 70 ASP HB3 1 1
3 6888 1 1 70 ASP N N 12.347 4.846 -4.876 1.00 . A A . 70 ASP N 1 1
3 6889 1 1 70 ASP O O 10.071 4.462 -3.486 1.00 . A A . 70 ASP O 1 1
3 6890 1 1 70 ASP OD1 O 9.527 5.269 -5.922 1.00 . A A . 70 ASP OD1 1 1
3 6891 1 1 70 ASP OD2 O 9.918 6.570 -7.588 1.00 . A A . 70 ASP OD2 1 1
3 6892 1 1 71 PHE C C 7.539 5.622 -2.902 1.00 . A A . 71 PHE C 1 1
3 6893 1 1 71 PHE CA C 8.622 6.419 -2.157 1.00 . A A . 71 PHE CA 1 1
3 6894 1 1 71 PHE CB C 8.075 7.804 -1.785 1.00 . A A . 71 PHE CB 1 1
3 6895 1 1 71 PHE CD1 C 6.606 6.614 -0.042 1.00 . A A . 71 PHE CD1 1 1
3 6896 1 1 71 PHE CD2 C 6.907 9.015 0.062 1.00 . A A . 71 PHE CD2 1 1
3 6897 1 1 71 PHE CE1 C 5.779 6.675 1.087 1.00 . A A . 71 PHE CE1 1 1
3 6898 1 1 71 PHE CE2 C 6.086 9.068 1.184 1.00 . A A . 71 PHE CE2 1 1
3 6899 1 1 71 PHE CG C 7.177 7.793 -0.558 1.00 . A A . 71 PHE CG 1 1
3 6900 1 1 71 PHE CZ C 5.523 7.900 1.697 1.00 . A A . 71 PHE CZ 1 1
3 6901 1 1 71 PHE H H 10.113 7.553 -3.133 1.00 . A A . 71 PHE H 1 1
3 6902 1 1 71 PHE HA H 8.915 5.895 -1.261 1.00 . A A . 71 PHE HA 1 1
3 6903 1 1 71 PHE HB2 H 8.907 8.463 -1.594 1.00 . A A . 71 PHE HB2 1 1
3 6904 1 1 71 PHE HB3 H 7.515 8.189 -2.625 1.00 . A A . 71 PHE HB3 1 1
3 6905 1 1 71 PHE HD1 H 6.804 5.670 -0.496 1.00 . A A . 71 PHE HD1 1 1
3 6906 1 1 71 PHE HD2 H 7.341 9.923 -0.330 1.00 . A A . 71 PHE HD2 1 1
3 6907 1 1 71 PHE HE1 H 5.337 5.773 1.489 1.00 . A A . 71 PHE HE1 1 1
3 6908 1 1 71 PHE HE2 H 5.886 10.012 1.656 1.00 . A A . 71 PHE HE2 1 1
3 6909 1 1 71 PHE HZ H 4.891 7.945 2.563 1.00 . A A . 71 PHE HZ 1 1
3 6910 1 1 71 PHE N N 9.779 6.640 -3.011 1.00 . A A . 71 PHE N 1 1
3 6911 1 1 71 PHE O O 6.978 4.682 -2.362 1.00 . A A . 71 PHE O 1 1
3 6912 1 1 72 GLN C C 6.568 3.791 -5.110 1.00 . A A . 72 GLN C 1 1
3 6913 1 1 72 GLN CA C 6.210 5.270 -4.899 1.00 . A A . 72 GLN CA 1 1
3 6914 1 1 72 GLN CB C 6.001 5.952 -6.257 1.00 . A A . 72 GLN CB 1 1
3 6915 1 1 72 GLN CD C 5.251 8.085 -7.359 1.00 . A A . 72 GLN CD 1 1
3 6916 1 1 72 GLN CG C 5.443 7.364 -6.034 1.00 . A A . 72 GLN CG 1 1
3 6917 1 1 72 GLN H H 7.722 6.740 -4.552 1.00 . A A . 72 GLN H 1 1
3 6918 1 1 72 GLN HA H 5.275 5.323 -4.348 1.00 . A A . 72 GLN HA 1 1
3 6919 1 1 72 GLN HB2 H 6.946 6.015 -6.778 1.00 . A A . 72 GLN HB2 1 1
3 6920 1 1 72 GLN HB3 H 5.300 5.379 -6.845 1.00 . A A . 72 GLN HB3 1 1
3 6921 1 1 72 GLN HE21 H 4.084 9.482 -6.571 1.00 . A A . 72 GLN HE21 1 1
3 6922 1 1 72 GLN HE22 H 4.374 9.633 -8.231 1.00 . A A . 72 GLN HE22 1 1
3 6923 1 1 72 GLN HG2 H 4.497 7.294 -5.534 1.00 . A A . 72 GLN HG2 1 1
3 6924 1 1 72 GLN HG3 H 6.123 7.932 -5.422 1.00 . A A . 72 GLN HG3 1 1
3 6925 1 1 72 GLN N N 7.246 5.989 -4.144 1.00 . A A . 72 GLN N 1 1
3 6926 1 1 72 GLN NE2 N 4.508 9.155 -7.391 1.00 . A A . 72 GLN NE2 1 1
3 6927 1 1 72 GLN O O 5.711 2.901 -4.970 1.00 . A A . 72 GLN O 1 1
3 6928 1 1 72 GLN OE1 O 5.788 7.666 -8.385 1.00 . A A . 72 GLN OE1 1 1
3 6929 1 1 73 GLU C C 8.140 1.355 -4.299 1.00 . A A . 73 GLU C 1 1
3 6930 1 1 73 GLU CA C 8.270 2.141 -5.616 1.00 . A A . 73 GLU CA 1 1
3 6931 1 1 73 GLU CB C 9.733 2.140 -6.084 1.00 . A A . 73 GLU CB 1 1
3 6932 1 1 73 GLU CD C 11.352 2.693 -7.920 1.00 . A A . 73 GLU CD 1 1
3 6933 1 1 73 GLU CG C 9.878 2.742 -7.494 1.00 . A A . 73 GLU CG 1 1
3 6934 1 1 73 GLU H H 8.482 4.246 -5.494 1.00 . A A . 73 GLU H 1 1
3 6935 1 1 73 GLU HA H 7.661 1.686 -6.376 1.00 . A A . 73 GLU HA 1 1
3 6936 1 1 73 GLU HB2 H 10.309 2.735 -5.399 1.00 . A A . 73 GLU HB2 1 1
3 6937 1 1 73 GLU HB3 H 10.107 1.132 -6.086 1.00 . A A . 73 GLU HB3 1 1
3 6938 1 1 73 GLU HG2 H 9.287 2.164 -8.190 1.00 . A A . 73 GLU HG2 1 1
3 6939 1 1 73 GLU HG3 H 9.536 3.759 -7.500 1.00 . A A . 73 GLU HG3 1 1
3 6940 1 1 73 GLU N N 7.837 3.518 -5.416 1.00 . A A . 73 GLU N 1 1
3 6941 1 1 73 GLU O O 7.664 0.208 -4.258 1.00 . A A . 73 GLU O 1 1
3 6942 1 1 73 GLU OE1 O 12.145 2.193 -7.145 1.00 . A A . 73 GLU OE1 1 1
3 6943 1 1 73 GLU OE2 O 11.678 3.195 -8.990 1.00 . A A . 73 GLU OE2 1 1
3 6944 1 1 74 TYR C C 6.971 1.165 -1.524 1.00 . A A . 74 TYR C 1 1
3 6945 1 1 74 TYR CA C 8.431 1.428 -1.880 1.00 . A A . 74 TYR CA 1 1
3 6946 1 1 74 TYR CB C 9.040 2.405 -0.875 1.00 . A A . 74 TYR CB 1 1
3 6947 1 1 74 TYR CD1 C 10.097 1.009 0.929 1.00 . A A . 74 TYR CD1 1 1
3 6948 1 1 74 TYR CD2 C 7.954 2.054 1.365 1.00 . A A . 74 TYR CD2 1 1
3 6949 1 1 74 TYR CE1 C 10.090 0.461 2.214 1.00 . A A . 74 TYR CE1 1 1
3 6950 1 1 74 TYR CE2 C 7.946 1.504 2.649 1.00 . A A . 74 TYR CE2 1 1
3 6951 1 1 74 TYR CG C 9.029 1.806 0.506 1.00 . A A . 74 TYR CG 1 1
3 6952 1 1 74 TYR CZ C 9.015 0.707 3.072 1.00 . A A . 74 TYR CZ 1 1
3 6953 1 1 74 TYR H H 8.865 2.931 -3.308 1.00 . A A . 74 TYR H 1 1
3 6954 1 1 74 TYR HA H 8.982 0.500 -1.853 1.00 . A A . 74 TYR HA 1 1
3 6955 1 1 74 TYR HB2 H 10.059 2.621 -1.161 1.00 . A A . 74 TYR HB2 1 1
3 6956 1 1 74 TYR HB3 H 8.469 3.321 -0.872 1.00 . A A . 74 TYR HB3 1 1
3 6957 1 1 74 TYR HD1 H 10.927 0.819 0.264 1.00 . A A . 74 TYR HD1 1 1
3 6958 1 1 74 TYR HD2 H 7.129 2.670 1.036 1.00 . A A . 74 TYR HD2 1 1
3 6959 1 1 74 TYR HE1 H 10.914 -0.150 2.545 1.00 . A A . 74 TYR HE1 1 1
3 6960 1 1 74 TYR HE2 H 7.117 1.693 3.314 1.00 . A A . 74 TYR HE2 1 1
3 6961 1 1 74 TYR HH H 9.186 -0.772 4.261 1.00 . A A . 74 TYR HH 1 1
3 6962 1 1 74 TYR N N 8.528 2.014 -3.213 1.00 . A A . 74 TYR N 1 1
3 6963 1 1 74 TYR O O 6.610 0.134 -0.936 1.00 . A A . 74 TYR O 1 1
3 6964 1 1 74 TYR OH O 9.013 0.169 4.339 1.00 . A A . 74 TYR OH 1 1
3 6965 1 1 75 VAL C C 4.104 0.855 -2.293 1.00 . A A . 75 VAL C 1 1
3 6966 1 1 75 VAL CA C 4.715 2.076 -1.614 1.00 . A A . 75 VAL CA 1 1
3 6967 1 1 75 VAL CB C 4.021 3.423 -2.052 1.00 . A A . 75 VAL CB 1 1
3 6968 1 1 75 VAL CG1 C 3.042 3.230 -3.216 1.00 . A A . 75 VAL CG1 1 1
3 6969 1 1 75 VAL CG2 C 3.242 4.029 -0.875 1.00 . A A . 75 VAL CG2 1 1
3 6970 1 1 75 VAL H H 6.526 2.916 -2.343 1.00 . A A . 75 VAL H 1 1
3 6971 1 1 75 VAL HA H 4.595 1.952 -0.548 1.00 . A A . 75 VAL HA 1 1
3 6972 1 1 75 VAL HB H 4.765 4.135 -2.362 1.00 . A A . 75 VAL HB 1 1
3 6973 1 1 75 VAL HG11 H 2.365 2.434 -2.999 1.00 . A A . 75 VAL HG11 1 1
3 6974 1 1 75 VAL HG12 H 3.590 3.001 -4.116 1.00 . A A . 75 VAL HG12 1 1
3 6975 1 1 75 VAL HG13 H 2.483 4.144 -3.363 1.00 . A A . 75 VAL HG13 1 1
3 6976 1 1 75 VAL HG21 H 2.656 3.263 -0.388 1.00 . A A . 75 VAL HG21 1 1
3 6977 1 1 75 VAL HG22 H 2.582 4.802 -1.246 1.00 . A A . 75 VAL HG22 1 1
3 6978 1 1 75 VAL HG23 H 3.936 4.462 -0.167 1.00 . A A . 75 VAL HG23 1 1
3 6979 1 1 75 VAL N N 6.147 2.137 -1.888 1.00 . A A . 75 VAL N 1 1
3 6980 1 1 75 VAL O O 3.373 0.070 -1.655 1.00 . A A . 75 VAL O 1 1
3 6981 1 1 76 VAL C C 4.483 -1.776 -3.604 1.00 . A A . 76 VAL C 1 1
3 6982 1 1 76 VAL CA C 3.870 -0.524 -4.220 1.00 . A A . 76 VAL CA 1 1
3 6983 1 1 76 VAL CB C 4.055 -0.496 -5.743 1.00 . A A . 76 VAL CB 1 1
3 6984 1 1 76 VAL CG1 C 3.495 0.820 -6.296 1.00 . A A . 76 VAL CG1 1 1
3 6985 1 1 76 VAL CG2 C 5.531 -0.614 -6.105 1.00 . A A . 76 VAL CG2 1 1
3 6986 1 1 76 VAL H H 5.026 1.267 -4.052 1.00 . A A . 76 VAL H 1 1
3 6987 1 1 76 VAL HA H 2.808 -0.544 -4.012 1.00 . A A . 76 VAL HA 1 1
3 6988 1 1 76 VAL HB H 3.511 -1.321 -6.179 1.00 . A A . 76 VAL HB 1 1
3 6989 1 1 76 VAL HG11 H 2.582 1.075 -5.774 1.00 . A A . 76 VAL HG11 1 1
3 6990 1 1 76 VAL HG12 H 3.286 0.708 -7.350 1.00 . A A . 76 VAL HG12 1 1
3 6991 1 1 76 VAL HG13 H 4.220 1.608 -6.157 1.00 . A A . 76 VAL HG13 1 1
3 6992 1 1 76 VAL HG21 H 5.631 -0.723 -7.175 1.00 . A A . 76 VAL HG21 1 1
3 6993 1 1 76 VAL HG22 H 5.961 -1.475 -5.615 1.00 . A A . 76 VAL HG22 1 1
3 6994 1 1 76 VAL HG23 H 6.038 0.271 -5.788 1.00 . A A . 76 VAL HG23 1 1
3 6995 1 1 76 VAL N N 4.420 0.648 -3.569 1.00 . A A . 76 VAL N 1 1
3 6996 1 1 76 VAL O O 3.802 -2.781 -3.469 1.00 . A A . 76 VAL O 1 1
3 6997 1 1 77 LEU C C 5.536 -3.360 -1.347 1.00 . A A . 77 LEU C 1 1
3 6998 1 1 77 LEU CA C 6.342 -2.917 -2.566 1.00 . A A . 77 LEU CA 1 1
3 6999 1 1 77 LEU CB C 7.793 -2.629 -2.126 1.00 . A A . 77 LEU CB 1 1
3 7000 1 1 77 LEU CD1 C 8.701 -5.052 -2.137 1.00 . A A . 77 LEU CD1 1 1
3 7001 1 1 77 LEU CD2 C 9.703 -3.305 -0.656 1.00 . A A . 77 LEU CD2 1 1
3 7002 1 1 77 LEU CG C 8.401 -3.797 -1.294 1.00 . A A . 77 LEU CG 1 1
3 7003 1 1 77 LEU H H 6.296 -0.898 -3.306 1.00 . A A . 77 LEU H 1 1
3 7004 1 1 77 LEU HA H 6.344 -3.712 -3.289 1.00 . A A . 77 LEU HA 1 1
3 7005 1 1 77 LEU HB2 H 8.401 -2.466 -3.001 1.00 . A A . 77 LEU HB2 1 1
3 7006 1 1 77 LEU HB3 H 7.799 -1.731 -1.523 1.00 . A A . 77 LEU HB3 1 1
3 7007 1 1 77 LEU HD11 H 8.589 -5.927 -1.514 1.00 . A A . 77 LEU HD11 1 1
3 7008 1 1 77 LEU HD12 H 9.712 -5.014 -2.501 1.00 . A A . 77 LEU HD12 1 1
3 7009 1 1 77 LEU HD13 H 8.023 -5.120 -2.966 1.00 . A A . 77 LEU HD13 1 1
3 7010 1 1 77 LEU HD21 H 9.473 -2.711 0.218 1.00 . A A . 77 LEU HD21 1 1
3 7011 1 1 77 LEU HD22 H 10.247 -2.701 -1.367 1.00 . A A . 77 LEU HD22 1 1
3 7012 1 1 77 LEU HD23 H 10.306 -4.153 -0.367 1.00 . A A . 77 LEU HD23 1 1
3 7013 1 1 77 LEU HG H 7.719 -4.068 -0.504 1.00 . A A . 77 LEU HG 1 1
3 7014 1 1 77 LEU N N 5.759 -1.728 -3.198 1.00 . A A . 77 LEU N 1 1
3 7015 1 1 77 LEU O O 5.168 -4.530 -1.228 1.00 . A A . 77 LEU O 1 1
3 7016 1 1 78 VAL C C 3.064 -3.221 0.409 1.00 . A A . 78 VAL C 1 1
3 7017 1 1 78 VAL CA C 4.498 -2.845 0.753 1.00 . A A . 78 VAL CA 1 1
3 7018 1 1 78 VAL CB C 4.499 -1.777 1.867 1.00 . A A . 78 VAL CB 1 1
3 7019 1 1 78 VAL CG1 C 5.925 -1.529 2.339 1.00 . A A . 78 VAL CG1 1 1
3 7020 1 1 78 VAL CG2 C 3.876 -0.454 1.391 1.00 . A A . 78 VAL CG2 1 1
3 7021 1 1 78 VAL H H 5.562 -1.510 -0.554 1.00 . A A . 78 VAL H 1 1
3 7022 1 1 78 VAL HA H 4.988 -3.728 1.152 1.00 . A A . 78 VAL HA 1 1
3 7023 1 1 78 VAL HB H 3.922 -2.153 2.703 1.00 . A A . 78 VAL HB 1 1
3 7024 1 1 78 VAL HG11 H 6.603 -1.598 1.502 1.00 . A A . 78 VAL HG11 1 1
3 7025 1 1 78 VAL HG12 H 6.185 -2.273 3.078 1.00 . A A . 78 VAL HG12 1 1
3 7026 1 1 78 VAL HG13 H 5.995 -0.546 2.782 1.00 . A A . 78 VAL HG13 1 1
3 7027 1 1 78 VAL HG21 H 2.908 -0.643 0.956 1.00 . A A . 78 VAL HG21 1 1
3 7028 1 1 78 VAL HG22 H 4.519 0.018 0.665 1.00 . A A . 78 VAL HG22 1 1
3 7029 1 1 78 VAL HG23 H 3.760 0.206 2.238 1.00 . A A . 78 VAL HG23 1 1
3 7030 1 1 78 VAL N N 5.251 -2.439 -0.435 1.00 . A A . 78 VAL N 1 1
3 7031 1 1 78 VAL O O 2.501 -4.148 1.001 1.00 . A A . 78 VAL O 1 1
3 7032 1 1 79 ALA C C 0.959 -4.197 -1.590 1.00 . A A . 79 ALA C 1 1
3 7033 1 1 79 ALA CA C 1.075 -2.833 -0.894 1.00 . A A . 79 ALA CA 1 1
3 7034 1 1 79 ALA CB C 0.509 -1.735 -1.795 1.00 . A A . 79 ALA CB 1 1
3 7035 1 1 79 ALA H H 2.949 -1.778 -0.997 1.00 . A A . 79 ALA H 1 1
3 7036 1 1 79 ALA HA H 0.489 -2.863 0.013 1.00 . A A . 79 ALA HA 1 1
3 7037 1 1 79 ALA HB1 H 0.627 -2.014 -2.832 1.00 . A A . 79 ALA HB1 1 1
3 7038 1 1 79 ALA HB2 H 1.037 -0.815 -1.613 1.00 . A A . 79 ALA HB2 1 1
3 7039 1 1 79 ALA HB3 H -0.536 -1.594 -1.570 1.00 . A A . 79 ALA HB3 1 1
3 7040 1 1 79 ALA N N 2.461 -2.514 -0.538 1.00 . A A . 79 ALA N 1 1
3 7041 1 1 79 ALA O O 0.118 -5.049 -1.223 1.00 . A A . 79 ALA O 1 1
3 7042 1 1 80 ALA C C 2.167 -6.794 -2.361 1.00 . A A . 80 ALA C 1 1
3 7043 1 1 80 ALA CA C 1.823 -5.660 -3.314 1.00 . A A . 80 ALA CA 1 1
3 7044 1 1 80 ALA CB C 2.833 -5.593 -4.460 1.00 . A A . 80 ALA CB 1 1
3 7045 1 1 80 ALA H H 2.466 -3.712 -2.816 1.00 . A A . 80 ALA H 1 1
3 7046 1 1 80 ALA HA H 0.834 -5.822 -3.728 1.00 . A A . 80 ALA HA 1 1
3 7047 1 1 80 ALA HB1 H 2.958 -6.576 -4.889 1.00 . A A . 80 ALA HB1 1 1
3 7048 1 1 80 ALA HB2 H 3.781 -5.239 -4.085 1.00 . A A . 80 ALA HB2 1 1
3 7049 1 1 80 ALA HB3 H 2.467 -4.912 -5.218 1.00 . A A . 80 ALA HB3 1 1
3 7050 1 1 80 ALA N N 1.820 -4.409 -2.581 1.00 . A A . 80 ALA N 1 1
3 7051 1 1 80 ALA O O 1.563 -7.866 -2.397 1.00 . A A . 80 ALA O 1 1
3 7052 1 1 81 LEU C C 2.249 -7.788 0.443 1.00 . A A . 81 LEU C 1 1
3 7053 1 1 81 LEU CA C 3.439 -7.552 -0.476 1.00 . A A . 81 LEU CA 1 1
3 7054 1 1 81 LEU CB C 4.702 -7.185 0.319 1.00 . A A . 81 LEU CB 1 1
3 7055 1 1 81 LEU CD1 C 6.064 -7.264 -1.837 1.00 . A A . 81 LEU CD1 1 1
3 7056 1 1 81 LEU CD2 C 7.209 -7.285 0.377 1.00 . A A . 81 LEU CD2 1 1
3 7057 1 1 81 LEU CG C 5.960 -7.741 -0.385 1.00 . A A . 81 LEU CG 1 1
3 7058 1 1 81 LEU H H 3.555 -5.660 -1.432 1.00 . A A . 81 LEU H 1 1
3 7059 1 1 81 LEU HA H 3.630 -8.476 -1.005 1.00 . A A . 81 LEU HA 1 1
3 7060 1 1 81 LEU HB2 H 4.777 -6.110 0.391 1.00 . A A . 81 LEU HB2 1 1
3 7061 1 1 81 LEU HB3 H 4.634 -7.606 1.310 1.00 . A A . 81 LEU HB3 1 1
3 7062 1 1 81 LEU HD11 H 6.387 -6.242 -1.859 1.00 . A A . 81 LEU HD11 1 1
3 7063 1 1 81 LEU HD12 H 5.109 -7.352 -2.326 1.00 . A A . 81 LEU HD12 1 1
3 7064 1 1 81 LEU HD13 H 6.786 -7.876 -2.358 1.00 . A A . 81 LEU HD13 1 1
3 7065 1 1 81 LEU HD21 H 8.088 -7.707 -0.089 1.00 . A A . 81 LEU HD21 1 1
3 7066 1 1 81 LEU HD22 H 7.150 -7.618 1.402 1.00 . A A . 81 LEU HD22 1 1
3 7067 1 1 81 LEU HD23 H 7.273 -6.206 0.352 1.00 . A A . 81 LEU HD23 1 1
3 7068 1 1 81 LEU HG H 5.920 -8.820 -0.373 1.00 . A A . 81 LEU HG 1 1
3 7069 1 1 81 LEU N N 3.111 -6.542 -1.460 1.00 . A A . 81 LEU N 1 1
3 7070 1 1 81 LEU O O 2.026 -8.908 0.873 1.00 . A A . 81 LEU O 1 1
3 7071 1 1 82 THR C C -0.707 -7.862 1.005 1.00 . A A . 82 THR C 1 1
3 7072 1 1 82 THR CA C 0.322 -6.917 1.630 1.00 . A A . 82 THR CA 1 1
3 7073 1 1 82 THR CB C -0.339 -5.558 1.881 1.00 . A A . 82 THR CB 1 1
3 7074 1 1 82 THR CG2 C -1.458 -5.706 2.912 1.00 . A A . 82 THR CG2 1 1
3 7075 1 1 82 THR H H 1.697 -5.844 0.397 1.00 . A A . 82 THR H 1 1
3 7076 1 1 82 THR HA H 0.644 -7.330 2.568 1.00 . A A . 82 THR HA 1 1
3 7077 1 1 82 THR HB H -0.757 -5.184 0.955 1.00 . A A . 82 THR HB 1 1
3 7078 1 1 82 THR HG1 H 0.487 -4.533 3.311 1.00 . A A . 82 THR HG1 1 1
3 7079 1 1 82 THR HG21 H -1.526 -4.801 3.494 1.00 . A A . 82 THR HG21 1 1
3 7080 1 1 82 THR HG22 H -1.243 -6.539 3.566 1.00 . A A . 82 THR HG22 1 1
3 7081 1 1 82 THR HG23 H -2.394 -5.880 2.403 1.00 . A A . 82 THR HG23 1 1
3 7082 1 1 82 THR N N 1.483 -6.736 0.754 1.00 . A A . 82 THR N 1 1
3 7083 1 1 82 THR O O -1.139 -8.850 1.636 1.00 . A A . 82 THR O 1 1
3 7084 1 1 82 THR OG1 O 0.628 -4.639 2.368 1.00 . A A . 82 THR OG1 1 1
3 7085 1 1 83 VAL C C -1.459 -9.876 -1.084 1.00 . A A . 83 VAL C 1 1
3 7086 1 1 83 VAL CA C -2.041 -8.475 -0.922 1.00 . A A . 83 VAL CA 1 1
3 7087 1 1 83 VAL CB C -2.513 -7.917 -2.283 1.00 . A A . 83 VAL CB 1 1
3 7088 1 1 83 VAL CG1 C -1.366 -7.840 -3.286 1.00 . A A . 83 VAL CG1 1 1
3 7089 1 1 83 VAL CG2 C -3.581 -8.850 -2.859 1.00 . A A . 83 VAL CG2 1 1
3 7090 1 1 83 VAL H H -0.694 -6.803 -0.717 1.00 . A A . 83 VAL H 1 1
3 7091 1 1 83 VAL HA H -2.911 -8.557 -0.279 1.00 . A A . 83 VAL HA 1 1
3 7092 1 1 83 VAL HB H -2.937 -6.935 -2.144 1.00 . A A . 83 VAL HB 1 1
3 7093 1 1 83 VAL HG11 H -0.513 -7.412 -2.819 1.00 . A A . 83 VAL HG11 1 1
3 7094 1 1 83 VAL HG12 H -1.658 -7.218 -4.114 1.00 . A A . 83 VAL HG12 1 1
3 7095 1 1 83 VAL HG13 H -1.127 -8.832 -3.644 1.00 . A A . 83 VAL HG13 1 1
3 7096 1 1 83 VAL HG21 H -4.200 -9.228 -2.058 1.00 . A A . 83 VAL HG21 1 1
3 7097 1 1 83 VAL HG22 H -3.101 -9.679 -3.365 1.00 . A A . 83 VAL HG22 1 1
3 7098 1 1 83 VAL HG23 H -4.194 -8.307 -3.563 1.00 . A A . 83 VAL HG23 1 1
3 7099 1 1 83 VAL N N -1.077 -7.590 -0.251 1.00 . A A . 83 VAL N 1 1
3 7100 1 1 83 VAL O O -2.161 -10.879 -0.916 1.00 . A A . 83 VAL O 1 1
3 7101 1 1 84 ALA C C 0.531 -11.968 -0.214 1.00 . A A . 84 ALA C 1 1
3 7102 1 1 84 ALA CA C 0.505 -11.221 -1.540 1.00 . A A . 84 ALA CA 1 1
3 7103 1 1 84 ALA CB C 1.928 -11.004 -2.046 1.00 . A A . 84 ALA CB 1 1
3 7104 1 1 84 ALA H H 0.355 -9.114 -1.481 1.00 . A A . 84 ALA H 1 1
3 7105 1 1 84 ALA HA H -0.036 -11.813 -2.263 1.00 . A A . 84 ALA HA 1 1
3 7106 1 1 84 ALA HB1 H 1.900 -10.389 -2.935 1.00 . A A . 84 ALA HB1 1 1
3 7107 1 1 84 ALA HB2 H 2.376 -11.957 -2.282 1.00 . A A . 84 ALA HB2 1 1
3 7108 1 1 84 ALA HB3 H 2.510 -10.507 -1.284 1.00 . A A . 84 ALA HB3 1 1
3 7109 1 1 84 ALA N N -0.165 -9.942 -1.383 1.00 . A A . 84 ALA N 1 1
3 7110 1 1 84 ALA O O 0.506 -13.198 -0.177 1.00 . A A . 84 ALA O 1 1
3 7111 1 1 85 CYS C C -0.706 -12.421 2.528 1.00 . A A . 85 CYS C 1 1
3 7112 1 1 85 CYS CA C 0.631 -11.795 2.202 1.00 . A A . 85 CYS CA 1 1
3 7113 1 1 85 CYS CB C 0.960 -10.726 3.244 1.00 . A A . 85 CYS CB 1 1
3 7114 1 1 85 CYS H H 0.611 -10.233 0.783 1.00 . A A . 85 CYS H 1 1
3 7115 1 1 85 CYS HA H 1.394 -12.558 2.228 1.00 . A A . 85 CYS HA 1 1
3 7116 1 1 85 CYS HB2 H 1.682 -10.035 2.837 1.00 . A A . 85 CYS HB2 1 1
3 7117 1 1 85 CYS HB3 H 0.060 -10.191 3.508 1.00 . A A . 85 CYS HB3 1 1
3 7118 1 1 85 CYS N N 0.591 -11.209 0.876 1.00 . A A . 85 CYS N 1 1
3 7119 1 1 85 CYS O O -0.783 -13.610 2.854 1.00 . A A . 85 CYS O 1 1
3 7120 1 1 85 CYS SG S 1.648 -11.514 4.721 1.00 . A A . 85 CYS SG 1 1
3 7121 1 1 86 ASN C C -3.292 -13.424 1.817 1.00 . A A . 86 ASN C 1 1
3 7122 1 1 86 ASN CA C -3.072 -12.223 2.726 1.00 . A A . 86 ASN CA 1 1
3 7123 1 1 86 ASN CB C -4.194 -11.209 2.532 1.00 . A A . 86 ASN CB 1 1
3 7124 1 1 86 ASN CG C -5.482 -11.761 3.141 1.00 . A A . 86 ASN CG 1 1
3 7125 1 1 86 ASN H H -1.691 -10.691 2.159 1.00 . A A . 86 ASN H 1 1
3 7126 1 1 86 ASN HA H -3.078 -12.558 3.754 1.00 . A A . 86 ASN HA 1 1
3 7127 1 1 86 ASN HB2 H -3.930 -10.282 3.018 1.00 . A A . 86 ASN HB2 1 1
3 7128 1 1 86 ASN HB3 H -4.339 -11.038 1.477 1.00 . A A . 86 ASN HB3 1 1
3 7129 1 1 86 ASN HD21 H -6.457 -10.034 3.042 1.00 . A A . 86 ASN HD21 1 1
3 7130 1 1 86 ASN HD22 H -7.338 -11.329 3.697 1.00 . A A . 86 ASN HD22 1 1
3 7131 1 1 86 ASN N N -1.776 -11.641 2.433 1.00 . A A . 86 ASN N 1 1
3 7132 1 1 86 ASN ND2 N -6.511 -10.976 3.307 1.00 . A A . 86 ASN ND2 1 1
3 7133 1 1 86 ASN O O -3.782 -14.476 2.261 1.00 . A A . 86 ASN O 1 1
3 7134 1 1 86 ASN OD1 O -5.543 -12.938 3.495 1.00 . A A . 86 ASN OD1 1 1
3 7135 1 1 87 ASN C C -2.215 -15.550 0.162 1.00 . A A . 87 ASN C 1 1
3 7136 1 1 87 ASN CA C -3.038 -14.399 -0.377 1.00 . A A . 87 ASN CA 1 1
3 7137 1 1 87 ASN CB C -2.540 -14.060 -1.779 1.00 . A A . 87 ASN CB 1 1
3 7138 1 1 87 ASN CG C -3.059 -15.092 -2.769 1.00 . A A . 87 ASN CG 1 1
3 7139 1 1 87 ASN H H -2.492 -12.440 0.240 1.00 . A A . 87 ASN H 1 1
3 7140 1 1 87 ASN HA H -4.074 -14.699 -0.426 1.00 . A A . 87 ASN HA 1 1
3 7141 1 1 87 ASN HB2 H -2.874 -13.074 -2.065 1.00 . A A . 87 ASN HB2 1 1
3 7142 1 1 87 ASN HB3 H -1.465 -14.102 -1.786 1.00 . A A . 87 ASN HB3 1 1
3 7143 1 1 87 ASN HD21 H -4.902 -14.351 -2.781 1.00 . A A . 87 ASN HD21 1 1
3 7144 1 1 87 ASN HD22 H -4.657 -15.702 -3.778 1.00 . A A . 87 ASN HD22 1 1
3 7145 1 1 87 ASN N N -2.898 -13.286 0.545 1.00 . A A . 87 ASN N 1 1
3 7146 1 1 87 ASN ND2 N -4.310 -15.046 -3.141 1.00 . A A . 87 ASN ND2 1 1
3 7147 1 1 87 ASN O O -2.591 -16.687 0.076 1.00 . A A . 87 ASN O 1 1
3 7148 1 1 87 ASN OD1 O -2.308 -15.958 -3.218 1.00 . A A . 87 ASN OD1 1 1
3 7149 1 1 88 PHE C C -1.045 -17.061 2.349 1.00 . A A . 88 PHE C 1 1
3 7150 1 1 88 PHE CA C -0.261 -16.329 1.264 1.00 . A A . 88 PHE CA 1 1
3 7151 1 1 88 PHE CB C 1.057 -15.797 1.831 1.00 . A A . 88 PHE CB 1 1
3 7152 1 1 88 PHE CD1 C 2.739 -17.604 1.321 1.00 . A A . 88 PHE CD1 1 1
3 7153 1 1 88 PHE CD2 C 1.911 -17.388 3.590 1.00 . A A . 88 PHE CD2 1 1
3 7154 1 1 88 PHE CE1 C 3.541 -18.681 1.717 1.00 . A A . 88 PHE CE1 1 1
3 7155 1 1 88 PHE CE2 C 2.714 -18.464 3.985 1.00 . A A . 88 PHE CE2 1 1
3 7156 1 1 88 PHE CG C 1.924 -16.957 2.258 1.00 . A A . 88 PHE CG 1 1
3 7157 1 1 88 PHE CZ C 3.530 -19.111 3.049 1.00 . A A . 88 PHE CZ 1 1
3 7158 1 1 88 PHE H H -0.766 -14.323 0.792 1.00 . A A . 88 PHE H 1 1
3 7159 1 1 88 PHE HA H -0.049 -17.027 0.462 1.00 . A A . 88 PHE HA 1 1
3 7160 1 1 88 PHE HB2 H 1.569 -15.223 1.074 1.00 . A A . 88 PHE HB2 1 1
3 7161 1 1 88 PHE HB3 H 0.857 -15.169 2.685 1.00 . A A . 88 PHE HB3 1 1
3 7162 1 1 88 PHE HD1 H 2.748 -17.272 0.293 1.00 . A A . 88 PHE HD1 1 1
3 7163 1 1 88 PHE HD2 H 1.282 -16.889 4.313 1.00 . A A . 88 PHE HD2 1 1
3 7164 1 1 88 PHE HE1 H 4.171 -19.179 0.994 1.00 . A A . 88 PHE HE1 1 1
3 7165 1 1 88 PHE HE2 H 2.705 -18.796 5.013 1.00 . A A . 88 PHE HE2 1 1
3 7166 1 1 88 PHE HZ H 4.148 -19.942 3.354 1.00 . A A . 88 PHE HZ 1 1
3 7167 1 1 88 PHE N N -1.068 -15.255 0.729 1.00 . A A . 88 PHE N 1 1
3 7168 1 1 88 PHE O O -1.001 -18.287 2.440 1.00 . A A . 88 PHE O 1 1
3 7169 1 1 89 PHE C C -3.682 -17.771 3.777 1.00 . A A . 89 PHE C 1 1
3 7170 1 1 89 PHE CA C -2.514 -16.908 4.279 1.00 . A A . 89 PHE CA 1 1
3 7171 1 1 89 PHE CB C -3.057 -15.812 5.198 1.00 . A A . 89 PHE CB 1 1
3 7172 1 1 89 PHE CD1 C -2.989 -16.834 7.501 1.00 . A A . 89 PHE CD1 1 1
3 7173 1 1 89 PHE CD2 C -5.127 -16.634 6.375 1.00 . A A . 89 PHE CD2 1 1
3 7174 1 1 89 PHE CE1 C -3.624 -17.417 8.604 1.00 . A A . 89 PHE CE1 1 1
3 7175 1 1 89 PHE CE2 C -5.763 -17.217 7.478 1.00 . A A . 89 PHE CE2 1 1
3 7176 1 1 89 PHE CG C -3.741 -16.442 6.387 1.00 . A A . 89 PHE CG 1 1
3 7177 1 1 89 PHE CZ C -5.011 -17.609 8.593 1.00 . A A . 89 PHE CZ 1 1
3 7178 1 1 89 PHE H H -1.733 -15.319 3.091 1.00 . A A . 89 PHE H 1 1
3 7179 1 1 89 PHE HA H -1.850 -17.533 4.856 1.00 . A A . 89 PHE HA 1 1
3 7180 1 1 89 PHE HB2 H -2.240 -15.192 5.538 1.00 . A A . 89 PHE HB2 1 1
3 7181 1 1 89 PHE HB3 H -3.767 -15.206 4.654 1.00 . A A . 89 PHE HB3 1 1
3 7182 1 1 89 PHE HD1 H -1.919 -16.687 7.509 1.00 . A A . 89 PHE HD1 1 1
3 7183 1 1 89 PHE HD2 H -5.707 -16.331 5.515 1.00 . A A . 89 PHE HD2 1 1
3 7184 1 1 89 PHE HE1 H -3.044 -17.720 9.463 1.00 . A A . 89 PHE HE1 1 1
3 7185 1 1 89 PHE HE2 H -6.832 -17.364 7.469 1.00 . A A . 89 PHE HE2 1 1
3 7186 1 1 89 PHE HZ H -5.501 -18.059 9.443 1.00 . A A . 89 PHE HZ 1 1
3 7187 1 1 89 PHE N N -1.747 -16.298 3.192 1.00 . A A . 89 PHE N 1 1
3 7188 1 1 89 PHE O O -3.724 -18.969 4.057 1.00 . A A . 89 PHE O 1 1
3 7189 1 1 90 TRP C C -5.320 -18.964 1.451 1.00 . A A . 90 TRP C 1 1
3 7190 1 1 90 TRP CA C -5.763 -17.974 2.521 1.00 . A A . 90 TRP CA 1 1
3 7191 1 1 90 TRP CB C -6.851 -17.083 1.941 1.00 . A A . 90 TRP CB 1 1
3 7192 1 1 90 TRP CD1 C -7.954 -18.723 0.408 1.00 . A A . 90 TRP CD1 1 1
3 7193 1 1 90 TRP CD2 C -9.249 -18.230 2.175 1.00 . A A . 90 TRP CD2 1 1
3 7194 1 1 90 TRP CE2 C -9.968 -19.164 1.389 1.00 . A A . 90 TRP CE2 1 1
3 7195 1 1 90 TRP CE3 C -9.849 -17.755 3.355 1.00 . A A . 90 TRP CE3 1 1
3 7196 1 1 90 TRP CG C -7.970 -17.974 1.524 1.00 . A A . 90 TRP CG 1 1
3 7197 1 1 90 TRP CH2 C -11.820 -19.125 2.934 1.00 . A A . 90 TRP CH2 1 1
3 7198 1 1 90 TRP CZ2 C -11.237 -19.608 1.761 1.00 . A A . 90 TRP CZ2 1 1
3 7199 1 1 90 TRP CZ3 C -11.128 -18.200 3.731 1.00 . A A . 90 TRP CZ3 1 1
3 7200 1 1 90 TRP H H -4.557 -16.216 2.817 1.00 . A A . 90 TRP H 1 1
3 7201 1 1 90 TRP HA H -6.186 -18.534 3.337 1.00 . A A . 90 TRP HA 1 1
3 7202 1 1 90 TRP HB2 H -7.193 -16.384 2.692 1.00 . A A . 90 TRP HB2 1 1
3 7203 1 1 90 TRP HB3 H -6.472 -16.548 1.084 1.00 . A A . 90 TRP HB3 1 1
3 7204 1 1 90 TRP HD1 H -7.145 -18.770 -0.295 1.00 . A A . 90 TRP HD1 1 1
3 7205 1 1 90 TRP HE1 H -9.356 -20.061 -0.394 1.00 . A A . 90 TRP HE1 1 1
3 7206 1 1 90 TRP HE3 H -9.326 -17.042 3.974 1.00 . A A . 90 TRP HE3 1 1
3 7207 1 1 90 TRP HH2 H -12.803 -19.462 3.230 1.00 . A A . 90 TRP HH2 1 1
3 7208 1 1 90 TRP HZ2 H -11.765 -20.322 1.145 1.00 . A A . 90 TRP HZ2 1 1
3 7209 1 1 90 TRP HZ3 H -11.581 -17.827 4.637 1.00 . A A . 90 TRP HZ3 1 1
3 7210 1 1 90 TRP N N -4.627 -17.180 3.032 1.00 . A A . 90 TRP N 1 1
3 7211 1 1 90 TRP NE1 N -9.128 -19.439 0.326 1.00 . A A . 90 TRP NE1 1 1
3 7212 1 1 90 TRP O O -5.679 -20.142 1.466 1.00 . A A . 90 TRP O 1 1
3 7213 1 1 91 GLU C C -2.571 -19.730 -0.235 1.00 . A A . 91 GLU C 1 1
3 7214 1 1 91 GLU CA C -3.966 -19.212 -0.572 1.00 . A A . 91 GLU CA 1 1
3 7215 1 1 91 GLU CB C -3.901 -18.327 -1.840 1.00 . A A . 91 GLU CB 1 1
3 7216 1 1 91 GLU CD C -5.070 -17.707 -3.969 1.00 . A A . 91 GLU CD 1 1
3 7217 1 1 91 GLU CG C -5.198 -18.452 -2.644 1.00 . A A . 91 GLU CG 1 1
3 7218 1 1 91 GLU H H -4.283 -17.502 0.613 1.00 . A A . 91 GLU H 1 1
3 7219 1 1 91 GLU HA H -4.618 -20.054 -0.769 1.00 . A A . 91 GLU HA 1 1
3 7220 1 1 91 GLU HB2 H -3.812 -17.299 -1.534 1.00 . A A . 91 GLU HB2 1 1
3 7221 1 1 91 GLU HB3 H -3.045 -18.575 -2.444 1.00 . A A . 91 GLU HB3 1 1
3 7222 1 1 91 GLU HG2 H -5.403 -19.495 -2.838 1.00 . A A . 91 GLU HG2 1 1
3 7223 1 1 91 GLU HG3 H -6.011 -18.027 -2.079 1.00 . A A . 91 GLU HG3 1 1
3 7224 1 1 91 GLU N N -4.523 -18.449 0.538 1.00 . A A . 91 GLU N 1 1
3 7225 1 1 91 GLU O O -1.805 -19.069 0.461 1.00 . A A . 91 GLU O 1 1
3 7226 1 1 91 GLU OE1 O -4.030 -17.117 -4.196 1.00 . A A . 91 GLU OE1 1 1
3 7227 1 1 91 GLU OE2 O -6.017 -17.740 -4.737 1.00 . A A . 91 GLU OE2 1 1
3 7228 1 1 92 ASN C C -0.035 -21.353 -1.710 1.00 . A A . 92 ASN C 1 1
3 7229 1 1 92 ASN CA C -0.941 -21.520 -0.494 1.00 . A A . 92 ASN CA 1 1
3 7230 1 1 92 ASN CB C -1.104 -23.008 -0.179 1.00 . A A . 92 ASN CB 1 1
3 7231 1 1 92 ASN CG C 0.202 -23.569 0.373 1.00 . A A . 92 ASN CG 1 1
3 7232 1 1 92 ASN H H -2.901 -21.397 -1.295 1.00 . A A . 92 ASN H 1 1
3 7233 1 1 92 ASN HA H -0.482 -21.032 0.354 1.00 . A A . 92 ASN HA 1 1
3 7234 1 1 92 ASN HB2 H -1.887 -23.135 0.554 1.00 . A A . 92 ASN HB2 1 1
3 7235 1 1 92 ASN HB3 H -1.368 -23.538 -1.082 1.00 . A A . 92 ASN HB3 1 1
3 7236 1 1 92 ASN HD21 H -0.530 -25.393 0.656 1.00 . A A . 92 ASN HD21 1 1
3 7237 1 1 92 ASN HD22 H 1.097 -25.188 1.093 1.00 . A A . 92 ASN HD22 1 1
3 7238 1 1 92 ASN N N -2.249 -20.917 -0.742 1.00 . A A . 92 ASN N 1 1
3 7239 1 1 92 ASN ND2 N 0.261 -24.821 0.738 1.00 . A A . 92 ASN ND2 1 1
3 7240 1 1 92 ASN O O -0.367 -21.797 -2.808 1.00 . A A . 92 ASN O 1 1
3 7241 1 1 92 ASN OD1 O 1.195 -22.848 0.475 1.00 . A A . 92 ASN OD1 1 1
3 7242 1 1 93 SER C C 2.855 -21.761 -2.870 1.00 . A A . 93 SER C 1 1
3 7243 1 1 93 SER CA C 2.057 -20.492 -2.592 1.00 . A A . 93 SER CA 1 1
3 7244 1 1 93 SER CB C 3.013 -19.355 -2.230 1.00 . A A . 93 SER CB 1 1
3 7245 1 1 93 SER H H 1.322 -20.378 -0.607 1.00 . A A . 93 SER H 1 1
3 7246 1 1 93 SER HA H 1.511 -20.218 -3.482 1.00 . A A . 93 SER HA 1 1
3 7247 1 1 93 SER HB2 H 2.453 -18.449 -2.070 1.00 . A A . 93 SER HB2 1 1
3 7248 1 1 93 SER HB3 H 3.548 -19.610 -1.325 1.00 . A A . 93 SER HB3 1 1
3 7249 1 1 93 SER HG H 3.836 -19.890 -3.910 1.00 . A A . 93 SER HG 1 1
3 7250 1 1 93 SER N N 1.110 -20.710 -1.504 1.00 . A A . 93 SER N 1 1
3 7251 1 1 93 SER O O 2.861 -22.633 -2.017 1.00 . A A . 93 SER O 1 1
3 7252 1 1 93 SER OG O 3.929 -19.155 -3.299 1.00 . A A . 93 SER OG 1 1
3 7253 2 1 1 GLY C C 5.647 -6.256 14.621 1.00 . B B . 1 GLY C 1 1
3 7254 2 1 1 GLY CA C 5.302 -7.740 14.691 1.00 . B B . 1 GLY CA 1 1
3 7255 2 1 1 GLY H1 H 6.641 -9.362 14.989 1.00 . B B . 1 GLY H1 1 1
3 7256 2 1 1 GLY HA2 H 5.164 -8.121 13.689 1.00 . B B . 1 GLY HA2 1 1
3 7257 2 1 1 GLY HA3 H 4.385 -7.862 15.248 1.00 . B B . 1 GLY HA3 1 1
3 7258 2 1 1 GLY N N 6.366 -8.492 15.346 1.00 . B B . 1 GLY N 1 1
3 7259 2 1 1 GLY O O 5.225 -5.470 15.468 1.00 . B B . 1 GLY O 1 1
3 7260 2 1 2 SER C C 5.610 -3.638 13.032 1.00 . B B . 2 SER C 1 1
3 7261 2 1 2 SER CA C 6.813 -4.488 13.433 1.00 . B B . 2 SER CA 1 1
3 7262 2 1 2 SER CB C 7.901 -4.382 12.368 1.00 . B B . 2 SER CB 1 1
3 7263 2 1 2 SER H H 6.724 -6.551 12.959 1.00 . B B . 2 SER H 1 1
3 7264 2 1 2 SER HA H 7.205 -4.119 14.369 1.00 . B B . 2 SER HA 1 1
3 7265 2 1 2 SER HB2 H 8.367 -3.414 12.424 1.00 . B B . 2 SER HB2 1 1
3 7266 2 1 2 SER HB3 H 8.647 -5.147 12.541 1.00 . B B . 2 SER HB3 1 1
3 7267 2 1 2 SER HG H 7.496 -5.453 10.795 1.00 . B B . 2 SER HG 1 1
3 7268 2 1 2 SER N N 6.417 -5.881 13.604 1.00 . B B . 2 SER N 1 1
3 7269 2 1 2 SER O O 4.583 -4.164 12.606 1.00 . B B . 2 SER O 1 1
3 7270 2 1 2 SER OG O 7.321 -4.553 11.081 1.00 . B B . 2 SER OG 1 1
3 7271 2 1 3 GLU C C 4.262 -1.501 11.373 1.00 . B B . 3 GLU C 1 1
3 7272 2 1 3 GLU CA C 4.646 -1.415 12.843 1.00 . B B . 3 GLU CA 1 1
3 7273 2 1 3 GLU CB C 5.060 0.027 13.144 1.00 . B B . 3 GLU CB 1 1
3 7274 2 1 3 GLU CD C 5.588 1.662 14.959 1.00 . B B . 3 GLU CD 1 1
3 7275 2 1 3 GLU CG C 5.225 0.214 14.649 1.00 . B B . 3 GLU CG 1 1
3 7276 2 1 3 GLU H H 6.578 -1.957 13.533 1.00 . B B . 3 GLU H 1 1
3 7277 2 1 3 GLU HA H 3.786 -1.659 13.445 1.00 . B B . 3 GLU HA 1 1
3 7278 2 1 3 GLU HB2 H 5.999 0.238 12.653 1.00 . B B . 3 GLU HB2 1 1
3 7279 2 1 3 GLU HB3 H 4.306 0.706 12.778 1.00 . B B . 3 GLU HB3 1 1
3 7280 2 1 3 GLU HG2 H 4.294 -0.033 15.135 1.00 . B B . 3 GLU HG2 1 1
3 7281 2 1 3 GLU HG3 H 6.005 -0.437 15.008 1.00 . B B . 3 GLU HG3 1 1
3 7282 2 1 3 GLU N N 5.740 -2.322 13.181 1.00 . B B . 3 GLU N 1 1
3 7283 2 1 3 GLU O O 3.080 -1.376 11.024 1.00 . B B . 3 GLU O 1 1
3 7284 2 1 3 GLU OE1 O 5.857 2.398 14.023 1.00 . B B . 3 GLU OE1 1 1
3 7285 2 1 3 GLU OE2 O 5.591 2.015 16.126 1.00 . B B . 3 GLU OE2 1 1
3 7286 2 1 4 LEU C C 3.951 -2.900 8.864 1.00 . B B . 4 LEU C 1 1
3 7287 2 1 4 LEU CA C 4.930 -1.747 9.089 1.00 . B B . 4 LEU CA 1 1
3 7288 2 1 4 LEU CB C 6.220 -1.980 8.292 1.00 . B B . 4 LEU CB 1 1
3 7289 2 1 4 LEU CD1 C 7.405 -1.367 6.155 1.00 . B B . 4 LEU CD1 1 1
3 7290 2 1 4 LEU CD2 C 5.216 -2.581 6.011 1.00 . B B . 4 LEU CD2 1 1
3 7291 2 1 4 LEU CG C 6.035 -1.562 6.816 1.00 . B B . 4 LEU CG 1 1
3 7292 2 1 4 LEU H H 6.176 -1.770 10.809 1.00 . B B . 4 LEU H 1 1
3 7293 2 1 4 LEU HA H 4.474 -0.818 8.784 1.00 . B B . 4 LEU HA 1 1
3 7294 2 1 4 LEU HB2 H 7.011 -1.389 8.732 1.00 . B B . 4 LEU HB2 1 1
3 7295 2 1 4 LEU HB3 H 6.484 -3.025 8.351 1.00 . B B . 4 LEU HB3 1 1
3 7296 2 1 4 LEU HD11 H 7.993 -0.671 6.730 1.00 . B B . 4 LEU HD11 1 1
3 7297 2 1 4 LEU HD12 H 7.262 -0.981 5.159 1.00 . B B . 4 LEU HD12 1 1
3 7298 2 1 4 LEU HD13 H 7.921 -2.316 6.098 1.00 . B B . 4 LEU HD13 1 1
3 7299 2 1 4 LEU HD21 H 4.897 -3.392 6.639 1.00 . B B . 4 LEU HD21 1 1
3 7300 2 1 4 LEU HD22 H 5.811 -2.971 5.198 1.00 . B B . 4 LEU HD22 1 1
3 7301 2 1 4 LEU HD23 H 4.353 -2.078 5.605 1.00 . B B . 4 LEU HD23 1 1
3 7302 2 1 4 LEU HG H 5.520 -0.610 6.796 1.00 . B B . 4 LEU HG 1 1
3 7303 2 1 4 LEU N N 5.244 -1.691 10.502 1.00 . B B . 4 LEU N 1 1
3 7304 2 1 4 LEU O O 2.958 -2.765 8.141 1.00 . B B . 4 LEU O 1 1
3 7305 2 1 5 GLU C C 1.964 -4.856 10.033 1.00 . B B . 5 GLU C 1 1
3 7306 2 1 5 GLU CA C 3.316 -5.174 9.431 1.00 . B B . 5 GLU CA 1 1
3 7307 2 1 5 GLU CB C 3.911 -6.419 10.106 1.00 . B B . 5 GLU CB 1 1
3 7308 2 1 5 GLU CD C 4.576 -7.403 7.909 1.00 . B B . 5 GLU CD 1 1
3 7309 2 1 5 GLU CG C 5.085 -6.957 9.280 1.00 . B B . 5 GLU CG 1 1
3 7310 2 1 5 GLU H H 4.991 -4.073 10.127 1.00 . B B . 5 GLU H 1 1
3 7311 2 1 5 GLU HA H 3.171 -5.388 8.385 1.00 . B B . 5 GLU HA 1 1
3 7312 2 1 5 GLU HB2 H 4.258 -6.159 11.095 1.00 . B B . 5 GLU HB2 1 1
3 7313 2 1 5 GLU HB3 H 3.151 -7.182 10.183 1.00 . B B . 5 GLU HB3 1 1
3 7314 2 1 5 GLU HG2 H 5.826 -6.183 9.160 1.00 . B B . 5 GLU HG2 1 1
3 7315 2 1 5 GLU HG3 H 5.528 -7.801 9.788 1.00 . B B . 5 GLU HG3 1 1
3 7316 2 1 5 GLU N N 4.211 -4.029 9.536 1.00 . B B . 5 GLU N 1 1
3 7317 2 1 5 GLU O O 0.944 -5.283 9.516 1.00 . B B . 5 GLU O 1 1
3 7318 2 1 5 GLU OE1 O 3.378 -7.588 7.780 1.00 . B B . 5 GLU OE1 1 1
3 7319 2 1 5 GLU OE2 O 5.385 -7.558 7.013 1.00 . B B . 5 GLU OE2 1 1
3 7320 2 1 6 THR C C -0.163 -3.008 10.678 1.00 . B B . 6 THR C 1 1
3 7321 2 1 6 THR CA C 0.677 -3.731 11.715 1.00 . B B . 6 THR CA 1 1
3 7322 2 1 6 THR CB C 0.899 -2.825 12.929 1.00 . B B . 6 THR CB 1 1
3 7323 2 1 6 THR CG2 C -0.437 -2.568 13.628 1.00 . B B . 6 THR CG2 1 1
3 7324 2 1 6 THR H H 2.785 -3.747 11.490 1.00 . B B . 6 THR H 1 1
3 7325 2 1 6 THR HA H 0.165 -4.629 12.028 1.00 . B B . 6 THR HA 1 1
3 7326 2 1 6 THR HB H 1.318 -1.886 12.606 1.00 . B B . 6 THR HB 1 1
3 7327 2 1 6 THR HG1 H 1.563 -4.391 13.873 1.00 . B B . 6 THR HG1 1 1
3 7328 2 1 6 THR HG21 H -1.040 -3.464 13.595 1.00 . B B . 6 THR HG21 1 1
3 7329 2 1 6 THR HG22 H -0.957 -1.765 13.126 1.00 . B B . 6 THR HG22 1 1
3 7330 2 1 6 THR HG23 H -0.258 -2.292 14.657 1.00 . B B . 6 THR HG23 1 1
3 7331 2 1 6 THR N N 1.947 -4.086 11.112 1.00 . B B . 6 THR N 1 1
3 7332 2 1 6 THR O O -1.368 -3.242 10.547 1.00 . B B . 6 THR O 1 1
3 7333 2 1 6 THR OG1 O 1.793 -3.459 13.833 1.00 . B B . 6 THR OG1 1 1
3 7334 2 1 7 ALA C C -0.689 -2.330 7.785 1.00 . B B . 7 ALA C 1 1
3 7335 2 1 7 ALA CA C -0.187 -1.391 8.875 1.00 . B B . 7 ALA CA 1 1
3 7336 2 1 7 ALA CB C 0.772 -0.376 8.247 1.00 . B B . 7 ALA CB 1 1
3 7337 2 1 7 ALA H H 1.468 -2.010 10.072 1.00 . B B . 7 ALA H 1 1
3 7338 2 1 7 ALA HA H -1.025 -0.863 9.304 1.00 . B B . 7 ALA HA 1 1
3 7339 2 1 7 ALA HB1 H 1.445 -0.004 9.002 1.00 . B B . 7 ALA HB1 1 1
3 7340 2 1 7 ALA HB2 H 0.208 0.442 7.830 1.00 . B B . 7 ALA HB2 1 1
3 7341 2 1 7 ALA HB3 H 1.342 -0.856 7.464 1.00 . B B . 7 ALA HB3 1 1
3 7342 2 1 7 ALA N N 0.499 -2.139 9.922 1.00 . B B . 7 ALA N 1 1
3 7343 2 1 7 ALA O O -1.841 -2.241 7.350 1.00 . B B . 7 ALA O 1 1
3 7344 2 1 8 MET C C -1.396 -5.030 6.793 1.00 . B B . 8 MET C 1 1
3 7345 2 1 8 MET CA C -0.193 -4.204 6.324 1.00 . B B . 8 MET CA 1 1
3 7346 2 1 8 MET CB C 1.023 -5.110 6.064 1.00 . B B . 8 MET CB 1 1
3 7347 2 1 8 MET CE C 2.996 -6.319 3.769 1.00 . B B . 8 MET CE 1 1
3 7348 2 1 8 MET CG C 2.158 -4.290 5.415 1.00 . B B . 8 MET CG 1 1
3 7349 2 1 8 MET H H 1.084 -3.276 7.758 1.00 . B B . 8 MET H 1 1
3 7350 2 1 8 MET HA H -0.447 -3.676 5.418 1.00 . B B . 8 MET HA 1 1
3 7351 2 1 8 MET HB2 H 1.369 -5.525 6.999 1.00 . B B . 8 MET HB2 1 1
3 7352 2 1 8 MET HB3 H 0.738 -5.911 5.399 1.00 . B B . 8 MET HB3 1 1
3 7353 2 1 8 MET HE1 H 2.530 -5.668 3.046 1.00 . B B . 8 MET HE1 1 1
3 7354 2 1 8 MET HE2 H 2.280 -7.034 4.141 1.00 . B B . 8 MET HE2 1 1
3 7355 2 1 8 MET HE3 H 3.815 -6.842 3.302 1.00 . B B . 8 MET HE3 1 1
3 7356 2 1 8 MET HG2 H 1.818 -3.912 4.462 1.00 . B B . 8 MET HG2 1 1
3 7357 2 1 8 MET HG3 H 2.425 -3.459 6.042 1.00 . B B . 8 MET HG3 1 1
3 7358 2 1 8 MET N N 0.179 -3.245 7.362 1.00 . B B . 8 MET N 1 1
3 7359 2 1 8 MET O O -2.366 -5.258 6.043 1.00 . B B . 8 MET O 1 1
3 7360 2 1 8 MET SD S 3.618 -5.335 5.143 1.00 . B B . 8 MET SD 1 1
3 7361 2 1 9 GLU C C -3.705 -5.297 8.673 1.00 . B B . 9 GLU C 1 1
3 7362 2 1 9 GLU CA C -2.464 -6.160 8.639 1.00 . B B . 9 GLU CA 1 1
3 7363 2 1 9 GLU CB C -2.120 -6.645 10.050 1.00 . B B . 9 GLU CB 1 1
3 7364 2 1 9 GLU CD C -0.696 -8.222 11.373 1.00 . B B . 9 GLU CD 1 1
3 7365 2 1 9 GLU CG C -1.007 -7.695 9.977 1.00 . B B . 9 GLU CG 1 1
3 7366 2 1 9 GLU H H -0.599 -5.168 8.627 1.00 . B B . 9 GLU H 1 1
3 7367 2 1 9 GLU HA H -2.659 -7.020 8.017 1.00 . B B . 9 GLU HA 1 1
3 7368 2 1 9 GLU HB2 H -1.787 -5.807 10.647 1.00 . B B . 9 GLU HB2 1 1
3 7369 2 1 9 GLU HB3 H -2.996 -7.083 10.503 1.00 . B B . 9 GLU HB3 1 1
3 7370 2 1 9 GLU HG2 H -1.332 -8.513 9.351 1.00 . B B . 9 GLU HG2 1 1
3 7371 2 1 9 GLU HG3 H -0.121 -7.255 9.554 1.00 . B B . 9 GLU HG3 1 1
3 7372 2 1 9 GLU N N -1.362 -5.417 8.064 1.00 . B B . 9 GLU N 1 1
3 7373 2 1 9 GLU O O -4.802 -5.788 8.456 1.00 . B B . 9 GLU O 1 1
3 7374 2 1 9 GLU OE1 O -1.208 -7.657 12.326 1.00 . B B . 9 GLU OE1 1 1
3 7375 2 1 9 GLU OE2 O 0.050 -9.183 11.469 1.00 . B B . 9 GLU OE2 1 1
3 7376 2 1 10 THR C C -5.344 -3.081 7.586 1.00 . B B . 10 THR C 1 1
3 7377 2 1 10 THR CA C -4.688 -3.120 8.957 1.00 . B B . 10 THR CA 1 1
3 7378 2 1 10 THR CB C -4.281 -1.704 9.351 1.00 . B B . 10 THR CB 1 1
3 7379 2 1 10 THR CG2 C -5.531 -0.819 9.466 1.00 . B B . 10 THR CG2 1 1
3 7380 2 1 10 THR H H -2.633 -3.642 9.096 1.00 . B B . 10 THR H 1 1
3 7381 2 1 10 THR HA H -5.401 -3.491 9.676 1.00 . B B . 10 THR HA 1 1
3 7382 2 1 10 THR HB H -3.634 -1.306 8.592 1.00 . B B . 10 THR HB 1 1
3 7383 2 1 10 THR HG1 H -3.269 -0.851 10.775 1.00 . B B . 10 THR HG1 1 1
3 7384 2 1 10 THR HG21 H -5.235 0.198 9.683 1.00 . B B . 10 THR HG21 1 1
3 7385 2 1 10 THR HG22 H -6.163 -1.186 10.264 1.00 . B B . 10 THR HG22 1 1
3 7386 2 1 10 THR HG23 H -6.081 -0.841 8.532 1.00 . B B . 10 THR HG23 1 1
3 7387 2 1 10 THR N N -3.535 -4.001 8.933 1.00 . B B . 10 THR N 1 1
3 7388 2 1 10 THR O O -6.568 -3.139 7.478 1.00 . B B . 10 THR O 1 1
3 7389 2 1 10 THR OG1 O -3.595 -1.735 10.594 1.00 . B B . 10 THR OG1 1 1
3 7390 2 1 11 LEU C C -5.859 -4.244 4.948 1.00 . B B . 11 LEU C 1 1
3 7391 2 1 11 LEU CA C -5.104 -2.949 5.189 1.00 . B B . 11 LEU CA 1 1
3 7392 2 1 11 LEU CB C -4.011 -2.813 4.119 1.00 . B B . 11 LEU CB 1 1
3 7393 2 1 11 LEU CD1 C -2.144 -1.424 3.209 1.00 . B B . 11 LEU CD1 1 1
3 7394 2 1 11 LEU CD2 C -3.932 -0.314 4.543 1.00 . B B . 11 LEU CD2 1 1
3 7395 2 1 11 LEU CG C -3.108 -1.596 4.383 1.00 . B B . 11 LEU CG 1 1
3 7396 2 1 11 LEU H H -3.551 -2.942 6.655 1.00 . B B . 11 LEU H 1 1
3 7397 2 1 11 LEU HA H -5.791 -2.128 5.116 1.00 . B B . 11 LEU HA 1 1
3 7398 2 1 11 LEU HB2 H -3.406 -3.706 4.120 1.00 . B B . 11 LEU HB2 1 1
3 7399 2 1 11 LEU HB3 H -4.477 -2.703 3.151 1.00 . B B . 11 LEU HB3 1 1
3 7400 2 1 11 LEU HD11 H -1.381 -2.187 3.253 1.00 . B B . 11 LEU HD11 1 1
3 7401 2 1 11 LEU HD12 H -1.681 -0.450 3.262 1.00 . B B . 11 LEU HD12 1 1
3 7402 2 1 11 LEU HD13 H -2.689 -1.513 2.280 1.00 . B B . 11 LEU HD13 1 1
3 7403 2 1 11 LEU HD21 H -3.299 0.540 4.347 1.00 . B B . 11 LEU HD21 1 1
3 7404 2 1 11 LEU HD22 H -4.311 -0.251 5.552 1.00 . B B . 11 LEU HD22 1 1
3 7405 2 1 11 LEU HD23 H -4.753 -0.315 3.842 1.00 . B B . 11 LEU HD23 1 1
3 7406 2 1 11 LEU HG H -2.538 -1.771 5.279 1.00 . B B . 11 LEU HG 1 1
3 7407 2 1 11 LEU N N -4.529 -2.987 6.529 1.00 . B B . 11 LEU N 1 1
3 7408 2 1 11 LEU O O -6.983 -4.248 4.421 1.00 . B B . 11 LEU O 1 1
3 7409 2 1 12 ILE C C -7.224 -6.681 5.988 1.00 . B B . 12 ILE C 1 1
3 7410 2 1 12 ILE CA C -5.907 -6.641 5.218 1.00 . B B . 12 ILE CA 1 1
3 7411 2 1 12 ILE CB C -4.986 -7.769 5.693 1.00 . B B . 12 ILE CB 1 1
3 7412 2 1 12 ILE CD1 C -2.717 -8.807 5.388 1.00 . B B . 12 ILE CD1 1 1
3 7413 2 1 12 ILE CG1 C -3.736 -7.828 4.801 1.00 . B B . 12 ILE CG1 1 1
3 7414 2 1 12 ILE CG2 C -5.734 -9.099 5.623 1.00 . B B . 12 ILE CG2 1 1
3 7415 2 1 12 ILE H H -4.360 -5.288 5.811 1.00 . B B . 12 ILE H 1 1
3 7416 2 1 12 ILE HA H -6.121 -6.792 4.172 1.00 . B B . 12 ILE HA 1 1
3 7417 2 1 12 ILE HB H -4.689 -7.581 6.715 1.00 . B B . 12 ILE HB 1 1
3 7418 2 1 12 ILE HD11 H -2.184 -8.329 6.197 1.00 . B B . 12 ILE HD11 1 1
3 7419 2 1 12 ILE HD12 H -2.015 -9.101 4.618 1.00 . B B . 12 ILE HD12 1 1
3 7420 2 1 12 ILE HD13 H -3.230 -9.680 5.761 1.00 . B B . 12 ILE HD13 1 1
3 7421 2 1 12 ILE HG12 H -4.020 -8.166 3.820 1.00 . B B . 12 ILE HG12 1 1
3 7422 2 1 12 ILE HG13 H -3.296 -6.852 4.724 1.00 . B B . 12 ILE HG13 1 1
3 7423 2 1 12 ILE HG21 H -5.025 -9.913 5.591 1.00 . B B . 12 ILE HG21 1 1
3 7424 2 1 12 ILE HG22 H -6.348 -9.119 4.735 1.00 . B B . 12 ILE HG22 1 1
3 7425 2 1 12 ILE HG23 H -6.363 -9.202 6.496 1.00 . B B . 12 ILE HG23 1 1
3 7426 2 1 12 ILE N N -5.251 -5.349 5.371 1.00 . B B . 12 ILE N 1 1
3 7427 2 1 12 ILE O O -8.240 -7.158 5.480 1.00 . B B . 12 ILE O 1 1
3 7428 2 1 13 ASN C C -9.511 -5.351 7.509 1.00 . B B . 13 ASN C 1 1
3 7429 2 1 13 ASN CA C -8.369 -6.193 8.073 1.00 . B B . 13 ASN CA 1 1
3 7430 2 1 13 ASN CB C -7.994 -5.674 9.460 1.00 . B B . 13 ASN CB 1 1
3 7431 2 1 13 ASN CG C -7.019 -6.635 10.129 1.00 . B B . 13 ASN CG 1 1
3 7432 2 1 13 ASN H H -6.345 -5.843 7.574 1.00 . B B . 13 ASN H 1 1
3 7433 2 1 13 ASN HA H -8.715 -7.210 8.179 1.00 . B B . 13 ASN HA 1 1
3 7434 2 1 13 ASN HB2 H -7.529 -4.705 9.362 1.00 . B B . 13 ASN HB2 1 1
3 7435 2 1 13 ASN HB3 H -8.884 -5.587 10.064 1.00 . B B . 13 ASN HB3 1 1
3 7436 2 1 13 ASN HD21 H -6.415 -5.313 11.483 1.00 . B B . 13 ASN HD21 1 1
3 7437 2 1 13 ASN HD22 H -5.686 -6.842 11.587 1.00 . B B . 13 ASN HD22 1 1
3 7438 2 1 13 ASN N N -7.189 -6.195 7.223 1.00 . B B . 13 ASN N 1 1
3 7439 2 1 13 ASN ND2 N -6.315 -6.230 11.151 1.00 . B B . 13 ASN ND2 1 1
3 7440 2 1 13 ASN O O -10.665 -5.756 7.594 1.00 . B B . 13 ASN O 1 1
3 7441 2 1 13 ASN OD1 O -6.894 -7.786 9.711 1.00 . B B . 13 ASN OD1 1 1
3 7442 2 1 14 VAL C C -10.830 -3.917 5.084 1.00 . B B . 14 VAL C 1 1
3 7443 2 1 14 VAL CA C -10.291 -3.345 6.405 1.00 . B B . 14 VAL CA 1 1
3 7444 2 1 14 VAL CB C -9.867 -1.856 6.272 1.00 . B B . 14 VAL CB 1 1
3 7445 2 1 14 VAL CG1 C -9.350 -1.357 7.626 1.00 . B B . 14 VAL CG1 1 1
3 7446 2 1 14 VAL CG2 C -8.769 -1.642 5.214 1.00 . B B . 14 VAL CG2 1 1
3 7447 2 1 14 VAL H H -8.280 -3.880 6.907 1.00 . B B . 14 VAL H 1 1
3 7448 2 1 14 VAL HA H -11.103 -3.386 7.119 1.00 . B B . 14 VAL HA 1 1
3 7449 2 1 14 VAL HB H -10.739 -1.273 6.001 1.00 . B B . 14 VAL HB 1 1
3 7450 2 1 14 VAL HG11 H -8.382 -1.789 7.825 1.00 . B B . 14 VAL HG11 1 1
3 7451 2 1 14 VAL HG12 H -10.039 -1.646 8.406 1.00 . B B . 14 VAL HG12 1 1
3 7452 2 1 14 VAL HG13 H -9.264 -0.279 7.606 1.00 . B B . 14 VAL HG13 1 1
3 7453 2 1 14 VAL HG21 H -8.260 -0.703 5.407 1.00 . B B . 14 VAL HG21 1 1
3 7454 2 1 14 VAL HG22 H -9.215 -1.608 4.231 1.00 . B B . 14 VAL HG22 1 1
3 7455 2 1 14 VAL HG23 H -8.056 -2.439 5.257 1.00 . B B . 14 VAL HG23 1 1
3 7456 2 1 14 VAL N N -9.210 -4.178 6.944 1.00 . B B . 14 VAL N 1 1
3 7457 2 1 14 VAL O O -12.065 -3.995 4.875 1.00 . B B . 14 VAL O 1 1
3 7458 2 1 15 PHE C C -11.264 -6.190 3.286 1.00 . B B . 15 PHE C 1 1
3 7459 2 1 15 PHE CA C -10.392 -4.996 2.974 1.00 . B B . 15 PHE CA 1 1
3 7460 2 1 15 PHE CB C -9.214 -5.428 2.104 1.00 . B B . 15 PHE CB 1 1
3 7461 2 1 15 PHE CD1 C -10.346 -5.287 -0.142 1.00 . B B . 15 PHE CD1 1 1
3 7462 2 1 15 PHE CD2 C -9.697 -7.459 0.711 1.00 . B B . 15 PHE CD2 1 1
3 7463 2 1 15 PHE CE1 C -10.867 -5.897 -1.288 1.00 . B B . 15 PHE CE1 1 1
3 7464 2 1 15 PHE CE2 C -10.213 -8.068 -0.436 1.00 . B B . 15 PHE CE2 1 1
3 7465 2 1 15 PHE CG C -9.763 -6.068 0.857 1.00 . B B . 15 PHE CG 1 1
3 7466 2 1 15 PHE CZ C -10.799 -7.287 -1.436 1.00 . B B . 15 PHE CZ 1 1
3 7467 2 1 15 PHE H H -8.963 -4.371 4.425 1.00 . B B . 15 PHE H 1 1
3 7468 2 1 15 PHE HA H -10.975 -4.269 2.428 1.00 . B B . 15 PHE HA 1 1
3 7469 2 1 15 PHE HB2 H -8.620 -4.565 1.842 1.00 . B B . 15 PHE HB2 1 1
3 7470 2 1 15 PHE HB3 H -8.607 -6.141 2.640 1.00 . B B . 15 PHE HB3 1 1
3 7471 2 1 15 PHE HD1 H -10.398 -4.213 -0.029 1.00 . B B . 15 PHE HD1 1 1
3 7472 2 1 15 PHE HD2 H -9.245 -8.062 1.484 1.00 . B B . 15 PHE HD2 1 1
3 7473 2 1 15 PHE HE1 H -11.323 -5.298 -2.053 1.00 . B B . 15 PHE HE1 1 1
3 7474 2 1 15 PHE HE2 H -10.159 -9.139 -0.549 1.00 . B B . 15 PHE HE2 1 1
3 7475 2 1 15 PHE HZ H -11.201 -7.755 -2.322 1.00 . B B . 15 PHE HZ 1 1
3 7476 2 1 15 PHE N N -9.928 -4.391 4.213 1.00 . B B . 15 PHE N 1 1
3 7477 2 1 15 PHE O O -12.370 -6.329 2.763 1.00 . B B . 15 PHE O 1 1
3 7478 2 1 16 HIS C C -12.770 -7.769 5.304 1.00 . B B . 16 HIS C 1 1
3 7479 2 1 16 HIS CA C -11.514 -8.194 4.601 1.00 . B B . 16 HIS CA 1 1
3 7480 2 1 16 HIS CB C -10.664 -9.082 5.510 1.00 . B B . 16 HIS CB 1 1
3 7481 2 1 16 HIS CD2 C -11.623 -11.516 5.245 1.00 . B B . 16 HIS CD2 1 1
3 7482 2 1 16 HIS CE1 C -12.746 -11.614 7.096 1.00 . B B . 16 HIS CE1 1 1
3 7483 2 1 16 HIS CG C -11.444 -10.313 5.883 1.00 . B B . 16 HIS CG 1 1
3 7484 2 1 16 HIS H H -9.893 -6.848 4.576 1.00 . B B . 16 HIS H 1 1
3 7485 2 1 16 HIS HA H -11.813 -8.750 3.733 1.00 . B B . 16 HIS HA 1 1
3 7486 2 1 16 HIS HB2 H -9.763 -9.372 4.989 1.00 . B B . 16 HIS HB2 1 1
3 7487 2 1 16 HIS HB3 H -10.403 -8.537 6.405 1.00 . B B . 16 HIS HB3 1 1
3 7488 2 1 16 HIS HD1 H -12.249 -9.701 7.745 1.00 . B B . 16 HIS HD1 1 1
3 7489 2 1 16 HIS HD2 H -11.191 -11.785 4.293 1.00 . B B . 16 HIS HD2 1 1
3 7490 2 1 16 HIS HE1 H -13.375 -11.964 7.901 1.00 . B B . 16 HIS HE1 1 1
3 7491 2 1 16 HIS HE2 H -12.740 -13.246 5.803 1.00 . B B . 16 HIS HE2 1 1
3 7492 2 1 16 HIS N N -10.769 -7.031 4.175 1.00 . B B . 16 HIS N 1 1
3 7493 2 1 16 HIS ND1 N -12.170 -10.398 7.061 1.00 . B B . 16 HIS ND1 1 1
3 7494 2 1 16 HIS NE2 N -12.445 -12.336 6.013 1.00 . B B . 16 HIS NE2 1 1
3 7495 2 1 16 HIS O O -13.792 -8.437 5.216 1.00 . B B . 16 HIS O 1 1
3 7496 2 1 17 ALA C C -15.002 -6.032 5.760 1.00 . B B . 17 ALA C 1 1
3 7497 2 1 17 ALA CA C -13.870 -6.241 6.735 1.00 . B B . 17 ALA CA 1 1
3 7498 2 1 17 ALA CB C -13.600 -4.908 7.444 1.00 . B B . 17 ALA CB 1 1
3 7499 2 1 17 ALA H H -11.860 -6.166 6.095 1.00 . B B . 17 ALA H 1 1
3 7500 2 1 17 ALA HA H -14.148 -6.985 7.466 1.00 . B B . 17 ALA HA 1 1
3 7501 2 1 17 ALA HB1 H -13.406 -4.135 6.702 1.00 . B B . 17 ALA HB1 1 1
3 7502 2 1 17 ALA HB2 H -12.748 -5.009 8.095 1.00 . B B . 17 ALA HB2 1 1
3 7503 2 1 17 ALA HB3 H -14.466 -4.631 8.027 1.00 . B B . 17 ALA HB3 1 1
3 7504 2 1 17 ALA N N -12.699 -6.669 6.027 1.00 . B B . 17 ALA N 1 1
3 7505 2 1 17 ALA O O -16.078 -6.579 5.938 1.00 . B B . 17 ALA O 1 1
3 7506 2 1 18 HIS C C -16.067 -6.187 2.751 1.00 . B B . 18 HIS C 1 1
3 7507 2 1 18 HIS CA C -15.843 -5.035 3.739 1.00 . B B . 18 HIS CA 1 1
3 7508 2 1 18 HIS CB C -15.639 -3.703 3.029 1.00 . B B . 18 HIS CB 1 1
3 7509 2 1 18 HIS CD2 C -15.574 -2.212 5.195 1.00 . B B . 18 HIS CD2 1 1
3 7510 2 1 18 HIS CE1 C -17.340 -1.025 4.822 1.00 . B B . 18 HIS CE1 1 1
3 7511 2 1 18 HIS CG C -16.066 -2.610 3.977 1.00 . B B . 18 HIS CG 1 1
3 7512 2 1 18 HIS H H -13.859 -4.856 4.580 1.00 . B B . 18 HIS H 1 1
3 7513 2 1 18 HIS HA H -16.766 -4.954 4.314 1.00 . B B . 18 HIS HA 1 1
3 7514 2 1 18 HIS HB2 H -14.599 -3.586 2.774 1.00 . B B . 18 HIS HB2 1 1
3 7515 2 1 18 HIS HB3 H -16.245 -3.667 2.136 1.00 . B B . 18 HIS HB3 1 1
3 7516 2 1 18 HIS HD1 H -17.778 -1.871 2.970 1.00 . B B . 18 HIS HD1 1 1
3 7517 2 1 18 HIS HD2 H -14.690 -2.609 5.665 1.00 . B B . 18 HIS HD2 1 1
3 7518 2 1 18 HIS HE1 H -18.135 -0.310 4.934 1.00 . B B . 18 HIS HE1 1 1
3 7519 2 1 18 HIS HE2 H -16.266 -0.748 6.581 1.00 . B B . 18 HIS HE2 1 1
3 7520 2 1 18 HIS N N -14.762 -5.262 4.709 1.00 . B B . 18 HIS N 1 1
3 7521 2 1 18 HIS ND1 N -17.194 -1.836 3.757 1.00 . B B . 18 HIS ND1 1 1
3 7522 2 1 18 HIS NE2 N -16.379 -1.214 5.725 1.00 . B B . 18 HIS NE2 1 1
3 7523 2 1 18 HIS O O -17.199 -6.678 2.620 1.00 . B B . 18 HIS O 1 1
3 7524 2 1 19 SER C C -15.785 -8.913 1.840 1.00 . B B . 19 SER C 1 1
3 7525 2 1 19 SER CA C -15.217 -7.715 1.095 1.00 . B B . 19 SER CA 1 1
3 7526 2 1 19 SER CB C -13.910 -8.109 0.390 1.00 . B B . 19 SER CB 1 1
3 7527 2 1 19 SER H H -14.130 -6.225 2.166 1.00 . B B . 19 SER H 1 1
3 7528 2 1 19 SER HA H -15.921 -7.386 0.349 1.00 . B B . 19 SER HA 1 1
3 7529 2 1 19 SER HB2 H -13.473 -7.237 -0.067 1.00 . B B . 19 SER HB2 1 1
3 7530 2 1 19 SER HB3 H -13.220 -8.512 1.117 1.00 . B B . 19 SER HB3 1 1
3 7531 2 1 19 SER HG H -15.038 -9.489 -0.438 1.00 . B B . 19 SER HG 1 1
3 7532 2 1 19 SER N N -15.016 -6.629 2.048 1.00 . B B . 19 SER N 1 1
3 7533 2 1 19 SER O O -16.694 -9.585 1.349 1.00 . B B . 19 SER O 1 1
3 7534 2 1 19 SER OG O -14.188 -9.088 -0.633 1.00 . B B . 19 SER OG 1 1
3 7535 2 1 20 GLY C C -17.135 -9.979 4.404 1.00 . B B . 20 GLY C 1 1
3 7536 2 1 20 GLY CA C -15.714 -10.215 3.920 1.00 . B B . 20 GLY CA 1 1
3 7537 2 1 20 GLY H H -14.552 -8.532 3.387 1.00 . B B . 20 GLY H 1 1
3 7538 2 1 20 GLY HA2 H -15.676 -11.141 3.394 1.00 . B B . 20 GLY HA2 1 1
3 7539 2 1 20 GLY HA3 H -15.061 -10.280 4.775 1.00 . B B . 20 GLY HA3 1 1
3 7540 2 1 20 GLY N N -15.257 -9.135 3.052 1.00 . B B . 20 GLY N 1 1
3 7541 2 1 20 GLY O O -17.951 -10.900 4.435 1.00 . B B . 20 GLY O 1 1
3 7542 2 1 21 LYS C C -19.849 -8.691 4.271 1.00 . B B . 21 LYS C 1 1
3 7543 2 1 21 LYS CA C -18.756 -8.419 5.305 1.00 . B B . 21 LYS CA 1 1
3 7544 2 1 21 LYS CB C -18.821 -6.955 5.732 1.00 . B B . 21 LYS CB 1 1
3 7545 2 1 21 LYS CD C -20.182 -5.167 6.766 1.00 . B B . 21 LYS CD 1 1
3 7546 2 1 21 LYS CE C -20.102 -4.261 5.528 1.00 . B B . 21 LYS CE 1 1
3 7547 2 1 21 LYS CG C -20.182 -6.635 6.338 1.00 . B B . 21 LYS CG 1 1
3 7548 2 1 21 LYS H H -16.714 -8.044 4.775 1.00 . B B . 21 LYS H 1 1
3 7549 2 1 21 LYS HA H -18.949 -9.032 6.172 1.00 . B B . 21 LYS HA 1 1
3 7550 2 1 21 LYS HB2 H -18.074 -6.775 6.482 1.00 . B B . 21 LYS HB2 1 1
3 7551 2 1 21 LYS HB3 H -18.645 -6.318 4.880 1.00 . B B . 21 LYS HB3 1 1
3 7552 2 1 21 LYS HD2 H -21.085 -4.953 7.308 1.00 . B B . 21 LYS HD2 1 1
3 7553 2 1 21 LYS HD3 H -19.330 -4.977 7.401 1.00 . B B . 21 LYS HD3 1 1
3 7554 2 1 21 LYS HE2 H -20.348 -4.828 4.639 1.00 . B B . 21 LYS HE2 1 1
3 7555 2 1 21 LYS HE3 H -20.798 -3.442 5.634 1.00 . B B . 21 LYS HE3 1 1
3 7556 2 1 21 LYS HG2 H -20.957 -6.808 5.612 1.00 . B B . 21 LYS HG2 1 1
3 7557 2 1 21 LYS HG3 H -20.348 -7.259 7.202 1.00 . B B . 21 LYS HG3 1 1
3 7558 2 1 21 LYS HZ1 H -18.430 -3.737 4.403 1.00 . B B . 21 LYS HZ1 1 1
3 7559 2 1 21 LYS HZ2 H -18.065 -4.304 5.960 1.00 . B B . 21 LYS HZ2 1 1
3 7560 2 1 21 LYS HZ3 H -18.697 -2.740 5.751 1.00 . B B . 21 LYS HZ3 1 1
3 7561 2 1 21 LYS N N -17.420 -8.742 4.801 1.00 . B B . 21 LYS N 1 1
3 7562 2 1 21 LYS NZ N -18.719 -3.719 5.401 1.00 . B B . 21 LYS NZ 1 1
3 7563 2 1 21 LYS O O -20.905 -9.218 4.622 1.00 . B B . 21 LYS O 1 1
3 7564 2 1 22 GLU C C -20.126 -9.301 0.728 1.00 . B B . 22 GLU C 1 1
3 7565 2 1 22 GLU CA C -20.645 -8.568 1.967 1.00 . B B . 22 GLU CA 1 1
3 7566 2 1 22 GLU CB C -21.267 -7.248 1.521 1.00 . B B . 22 GLU CB 1 1
3 7567 2 1 22 GLU CD C -22.694 -5.324 2.231 1.00 . B B . 22 GLU CD 1 1
3 7568 2 1 22 GLU CG C -22.015 -6.613 2.685 1.00 . B B . 22 GLU CG 1 1
3 7569 2 1 22 GLU H H -18.758 -7.904 2.757 1.00 . B B . 22 GLU H 1 1
3 7570 2 1 22 GLU HA H -21.430 -9.160 2.405 1.00 . B B . 22 GLU HA 1 1
3 7571 2 1 22 GLU HB2 H -20.483 -6.585 1.199 1.00 . B B . 22 GLU HB2 1 1
3 7572 2 1 22 GLU HB3 H -21.951 -7.426 0.706 1.00 . B B . 22 GLU HB3 1 1
3 7573 2 1 22 GLU HG2 H -22.760 -7.303 3.051 1.00 . B B . 22 GLU HG2 1 1
3 7574 2 1 22 GLU HG3 H -21.320 -6.393 3.466 1.00 . B B . 22 GLU HG3 1 1
3 7575 2 1 22 GLU N N -19.616 -8.333 3.000 1.00 . B B . 22 GLU N 1 1
3 7576 2 1 22 GLU O O -18.985 -9.123 0.314 1.00 . B B . 22 GLU O 1 1
3 7577 2 1 22 GLU OE1 O -22.433 -4.901 1.118 1.00 . B B . 22 GLU OE1 1 1
3 7578 2 1 22 GLU OE2 O -23.467 -4.782 3.003 1.00 . B B . 22 GLU OE2 1 1
3 7579 2 1 23 GLY C C -19.511 -11.717 -1.008 1.00 . B B . 23 GLY C 1 1
3 7580 2 1 23 GLY CA C -20.723 -10.800 -1.123 1.00 . B B . 23 GLY CA 1 1
3 7581 2 1 23 GLY H H -21.928 -10.133 0.484 1.00 . B B . 23 GLY H 1 1
3 7582 2 1 23 GLY HA2 H -21.582 -11.396 -1.392 1.00 . B B . 23 GLY HA2 1 1
3 7583 2 1 23 GLY HA3 H -20.539 -10.080 -1.907 1.00 . B B . 23 GLY HA3 1 1
3 7584 2 1 23 GLY N N -21.021 -10.078 0.116 1.00 . B B . 23 GLY N 1 1
3 7585 2 1 23 GLY O O -19.360 -12.468 -0.044 1.00 . B B . 23 GLY O 1 1
3 7586 2 1 24 ASP C C -16.366 -11.811 -1.187 1.00 . B B . 24 ASP C 1 1
3 7587 2 1 24 ASP CA C -17.433 -12.430 -2.076 1.00 . B B . 24 ASP CA 1 1
3 7588 2 1 24 ASP CB C -16.930 -12.535 -3.512 1.00 . B B . 24 ASP CB 1 1
3 7589 2 1 24 ASP CG C -15.736 -13.481 -3.580 1.00 . B B . 24 ASP CG 1 1
3 7590 2 1 24 ASP H H -18.838 -11.005 -2.751 1.00 . B B . 24 ASP H 1 1
3 7591 2 1 24 ASP HA H -17.654 -13.423 -1.712 1.00 . B B . 24 ASP HA 1 1
3 7592 2 1 24 ASP HB2 H -17.722 -12.911 -4.142 1.00 . B B . 24 ASP HB2 1 1
3 7593 2 1 24 ASP HB3 H -16.634 -11.563 -3.853 1.00 . B B . 24 ASP HB3 1 1
3 7594 2 1 24 ASP N N -18.648 -11.630 -2.020 1.00 . B B . 24 ASP N 1 1
3 7595 2 1 24 ASP O O -16.099 -10.608 -1.253 1.00 . B B . 24 ASP O 1 1
3 7596 2 1 24 ASP OD1 O -15.422 -14.081 -2.565 1.00 . B B . 24 ASP OD1 1 1
3 7597 2 1 24 ASP OD2 O -15.154 -13.593 -4.646 1.00 . B B . 24 ASP OD2 1 1
3 7598 2 1 25 LYS C C -13.598 -11.538 -0.015 1.00 . B B . 25 LYS C 1 1
3 7599 2 1 25 LYS CA C -14.821 -12.180 0.645 1.00 . B B . 25 LYS CA 1 1
3 7600 2 1 25 LYS CB C -14.365 -13.359 1.508 1.00 . B B . 25 LYS CB 1 1
3 7601 2 1 25 LYS CD C -15.113 -14.986 3.287 1.00 . B B . 25 LYS CD 1 1
3 7602 2 1 25 LYS CE C -14.439 -16.180 2.599 1.00 . B B . 25 LYS CE 1 1
3 7603 2 1 25 LYS CG C -15.586 -13.972 2.240 1.00 . B B . 25 LYS CG 1 1
3 7604 2 1 25 LYS H H -16.106 -13.567 -0.291 1.00 . B B . 25 LYS H 1 1
3 7605 2 1 25 LYS HA H -15.279 -11.450 1.274 1.00 . B B . 25 LYS HA 1 1
3 7606 2 1 25 LYS HB2 H -13.891 -14.102 0.877 1.00 . B B . 25 LYS HB2 1 1
3 7607 2 1 25 LYS HB3 H -13.649 -13.003 2.242 1.00 . B B . 25 LYS HB3 1 1
3 7608 2 1 25 LYS HD2 H -14.406 -14.510 3.952 1.00 . B B . 25 LYS HD2 1 1
3 7609 2 1 25 LYS HD3 H -15.961 -15.336 3.857 1.00 . B B . 25 LYS HD3 1 1
3 7610 2 1 25 LYS HE2 H -14.870 -16.326 1.620 1.00 . B B . 25 LYS HE2 1 1
3 7611 2 1 25 LYS HE3 H -13.379 -15.991 2.505 1.00 . B B . 25 LYS HE3 1 1
3 7612 2 1 25 LYS HG2 H -16.156 -13.194 2.728 1.00 . B B . 25 LYS HG2 1 1
3 7613 2 1 25 LYS HG3 H -16.228 -14.476 1.525 1.00 . B B . 25 LYS HG3 1 1
3 7614 2 1 25 LYS HZ1 H -13.732 -17.813 3.681 1.00 . B B . 25 LYS HZ1 1 1
3 7615 2 1 25 LYS HZ2 H -15.192 -18.102 2.869 1.00 . B B . 25 LYS HZ2 1 1
3 7616 2 1 25 LYS HZ3 H -15.180 -17.158 4.282 1.00 . B B . 25 LYS HZ3 1 1
3 7617 2 1 25 LYS N N -15.811 -12.634 -0.317 1.00 . B B . 25 LYS N 1 1
3 7618 2 1 25 LYS NZ N -14.652 -17.405 3.419 1.00 . B B . 25 LYS NZ 1 1
3 7619 2 1 25 LYS O O -12.968 -10.664 0.571 1.00 . B B . 25 LYS O 1 1
3 7620 2 1 26 TYR C C -12.383 -10.550 -3.061 1.00 . B B . 26 TYR C 1 1
3 7621 2 1 26 TYR CA C -12.043 -11.464 -1.884 1.00 . B B . 26 TYR CA 1 1
3 7622 2 1 26 TYR CB C -11.170 -12.618 -2.380 1.00 . B B . 26 TYR CB 1 1
3 7623 2 1 26 TYR CD1 C -9.580 -12.973 -0.465 1.00 . B B . 26 TYR CD1 1 1
3 7624 2 1 26 TYR CD2 C -11.331 -14.608 -0.839 1.00 . B B . 26 TYR CD2 1 1
3 7625 2 1 26 TYR CE1 C -9.123 -13.710 0.631 1.00 . B B . 26 TYR CE1 1 1
3 7626 2 1 26 TYR CE2 C -10.874 -15.346 0.259 1.00 . B B . 26 TYR CE2 1 1
3 7627 2 1 26 TYR CG C -10.684 -13.420 -1.200 1.00 . B B . 26 TYR CG 1 1
3 7628 2 1 26 TYR CZ C -9.769 -14.897 0.993 1.00 . B B . 26 TYR CZ 1 1
3 7629 2 1 26 TYR H H -13.742 -12.720 -1.622 1.00 . B B . 26 TYR H 1 1
3 7630 2 1 26 TYR HA H -11.465 -10.895 -1.171 1.00 . B B . 26 TYR HA 1 1
3 7631 2 1 26 TYR HB2 H -11.752 -13.253 -3.034 1.00 . B B . 26 TYR HB2 1 1
3 7632 2 1 26 TYR HB3 H -10.323 -12.222 -2.921 1.00 . B B . 26 TYR HB3 1 1
3 7633 2 1 26 TYR HD1 H -9.081 -12.057 -0.745 1.00 . B B . 26 TYR HD1 1 1
3 7634 2 1 26 TYR HD2 H -12.183 -14.953 -1.406 1.00 . B B . 26 TYR HD2 1 1
3 7635 2 1 26 TYR HE1 H -8.271 -13.365 1.198 1.00 . B B . 26 TYR HE1 1 1
3 7636 2 1 26 TYR HE2 H -11.373 -16.262 0.539 1.00 . B B . 26 TYR HE2 1 1
3 7637 2 1 26 TYR HH H -9.069 -15.004 2.765 1.00 . B B . 26 TYR HH 1 1
3 7638 2 1 26 TYR N N -13.230 -11.996 -1.204 1.00 . B B . 26 TYR N 1 1
3 7639 2 1 26 TYR O O -11.531 -10.321 -3.921 1.00 . B B . 26 TYR O 1 1
3 7640 2 1 26 TYR OH O -9.318 -15.623 2.074 1.00 . B B . 26 TYR OH 1 1
3 7641 2 1 27 LYS C C -14.779 -7.957 -3.679 1.00 . B B . 27 LYS C 1 1
3 7642 2 1 27 LYS CA C -13.948 -9.115 -4.228 1.00 . B B . 27 LYS CA 1 1
3 7643 2 1 27 LYS CB C -14.690 -9.892 -5.324 1.00 . B B . 27 LYS CB 1 1
3 7644 2 1 27 LYS CD C -13.247 -9.339 -7.326 1.00 . B B . 27 LYS CD 1 1
3 7645 2 1 27 LYS CE C -13.297 -8.773 -8.746 1.00 . B B . 27 LYS CE 1 1
3 7646 2 1 27 LYS CG C -14.629 -9.175 -6.666 1.00 . B B . 27 LYS CG 1 1
3 7647 2 1 27 LYS H H -14.250 -10.176 -2.378 1.00 . B B . 27 LYS H 1 1
3 7648 2 1 27 LYS HA H -13.039 -8.708 -4.629 1.00 . B B . 27 LYS HA 1 1
3 7649 2 1 27 LYS HB2 H -14.260 -10.865 -5.431 1.00 . B B . 27 LYS HB2 1 1
3 7650 2 1 27 LYS HB3 H -15.722 -9.985 -5.042 1.00 . B B . 27 LYS HB3 1 1
3 7651 2 1 27 LYS HD2 H -12.498 -8.806 -6.767 1.00 . B B . 27 LYS HD2 1 1
3 7652 2 1 27 LYS HD3 H -12.990 -10.386 -7.370 1.00 . B B . 27 LYS HD3 1 1
3 7653 2 1 27 LYS HE2 H -13.830 -7.833 -8.739 1.00 . B B . 27 LYS HE2 1 1
3 7654 2 1 27 LYS HE3 H -12.291 -8.614 -9.105 1.00 . B B . 27 LYS HE3 1 1
3 7655 2 1 27 LYS HG2 H -15.366 -9.609 -7.318 1.00 . B B . 27 LYS HG2 1 1
3 7656 2 1 27 LYS HG3 H -14.834 -8.136 -6.516 1.00 . B B . 27 LYS HG3 1 1
3 7657 2 1 27 LYS HZ1 H -13.551 -9.727 -10.577 1.00 . B B . 27 LYS HZ1 1 1
3 7658 2 1 27 LYS HZ2 H -14.996 -9.460 -9.733 1.00 . B B . 27 LYS HZ2 1 1
3 7659 2 1 27 LYS HZ3 H -13.938 -10.692 -9.234 1.00 . B B . 27 LYS HZ3 1 1
3 7660 2 1 27 LYS N N -13.601 -10.011 -3.114 1.00 . B B . 27 LYS N 1 1
3 7661 2 1 27 LYS NZ N -13.998 -9.735 -9.640 1.00 . B B . 27 LYS NZ 1 1
3 7662 2 1 27 LYS O O -15.545 -8.141 -2.730 1.00 . B B . 27 LYS O 1 1
3 7663 2 1 28 LEU C C -16.236 -4.985 -4.754 1.00 . B B . 28 LEU C 1 1
3 7664 2 1 28 LEU CA C -15.287 -5.582 -3.694 1.00 . B B . 28 LEU CA 1 1
3 7665 2 1 28 LEU CB C -14.198 -4.587 -3.272 1.00 . B B . 28 LEU CB 1 1
3 7666 2 1 28 LEU CD1 C -15.108 -4.269 -0.892 1.00 . B B . 28 LEU CD1 1 1
3 7667 2 1 28 LEU CD2 C -13.482 -2.643 -1.862 1.00 . B B . 28 LEU CD2 1 1
3 7668 2 1 28 LEU CG C -14.670 -3.570 -2.202 1.00 . B B . 28 LEU CG 1 1
3 7669 2 1 28 LEU H H -13.940 -6.634 -4.952 1.00 . B B . 28 LEU H 1 1
3 7670 2 1 28 LEU HA H -15.858 -5.876 -2.836 1.00 . B B . 28 LEU HA 1 1
3 7671 2 1 28 LEU HB2 H -13.347 -5.133 -2.919 1.00 . B B . 28 LEU HB2 1 1
3 7672 2 1 28 LEU HB3 H -13.903 -4.032 -4.149 1.00 . B B . 28 LEU HB3 1 1
3 7673 2 1 28 LEU HD11 H -16.162 -4.491 -0.932 1.00 . B B . 28 LEU HD11 1 1
3 7674 2 1 28 LEU HD12 H -14.926 -3.608 -0.055 1.00 . B B . 28 LEU HD12 1 1
3 7675 2 1 28 LEU HD13 H -14.549 -5.181 -0.743 1.00 . B B . 28 LEU HD13 1 1
3 7676 2 1 28 LEU HD21 H -13.078 -2.211 -2.768 1.00 . B B . 28 LEU HD21 1 1
3 7677 2 1 28 LEU HD22 H -12.709 -3.214 -1.366 1.00 . B B . 28 LEU HD22 1 1
3 7678 2 1 28 LEU HD23 H -13.810 -1.858 -1.197 1.00 . B B . 28 LEU HD23 1 1
3 7679 2 1 28 LEU HG H -15.487 -2.989 -2.591 1.00 . B B . 28 LEU HG 1 1
3 7680 2 1 28 LEU N N -14.587 -6.750 -4.218 1.00 . B B . 28 LEU N 1 1
3 7681 2 1 28 LEU O O -15.833 -4.754 -5.902 1.00 . B B . 28 LEU O 1 1
3 7682 2 1 29 SER C C -18.728 -2.701 -4.980 1.00 . B B . 29 SER C 1 1
3 7683 2 1 29 SER CA C -18.514 -4.186 -5.248 1.00 . B B . 29 SER CA 1 1
3 7684 2 1 29 SER CB C -19.829 -4.942 -5.061 1.00 . B B . 29 SER CB 1 1
3 7685 2 1 29 SER H H -17.740 -4.950 -3.434 1.00 . B B . 29 SER H 1 1
3 7686 2 1 29 SER HA H -18.191 -4.302 -6.271 1.00 . B B . 29 SER HA 1 1
3 7687 2 1 29 SER HB2 H -19.673 -5.991 -5.251 1.00 . B B . 29 SER HB2 1 1
3 7688 2 1 29 SER HB3 H -20.176 -4.811 -4.045 1.00 . B B . 29 SER HB3 1 1
3 7689 2 1 29 SER HG H -20.390 -4.405 -6.845 1.00 . B B . 29 SER HG 1 1
3 7690 2 1 29 SER N N -17.489 -4.742 -4.356 1.00 . B B . 29 SER N 1 1
3 7691 2 1 29 SER O O -18.316 -2.186 -3.944 1.00 . B B . 29 SER O 1 1
3 7692 2 1 29 SER OG O -20.795 -4.439 -5.975 1.00 . B B . 29 SER OG 1 1
3 7693 2 1 30 LYS C C -20.234 -0.249 -4.473 1.00 . B B . 30 LYS C 1 1
3 7694 2 1 30 LYS CA C -19.563 -0.568 -5.790 1.00 . B B . 30 LYS CA 1 1
3 7695 2 1 30 LYS CB C -20.542 -0.089 -6.858 1.00 . B B . 30 LYS CB 1 1
3 7696 2 1 30 LYS CD C -21.784 1.872 -7.746 1.00 . B B . 30 LYS CD 1 1
3 7697 2 1 30 LYS CE C -23.145 1.340 -7.264 1.00 . B B . 30 LYS CE 1 1
3 7698 2 1 30 LYS CG C -20.702 1.432 -6.766 1.00 . B B . 30 LYS CG 1 1
3 7699 2 1 30 LYS H H -19.633 -2.458 -6.757 1.00 . B B . 30 LYS H 1 1
3 7700 2 1 30 LYS HA H -18.646 -0.035 -5.884 1.00 . B B . 30 LYS HA 1 1
3 7701 2 1 30 LYS HB2 H -20.171 -0.354 -7.834 1.00 . B B . 30 LYS HB2 1 1
3 7702 2 1 30 LYS HB3 H -21.502 -0.558 -6.700 1.00 . B B . 30 LYS HB3 1 1
3 7703 2 1 30 LYS HD2 H -21.815 2.951 -7.786 1.00 . B B . 30 LYS HD2 1 1
3 7704 2 1 30 LYS HD3 H -21.571 1.477 -8.727 1.00 . B B . 30 LYS HD3 1 1
3 7705 2 1 30 LYS HE2 H -23.350 0.395 -7.745 1.00 . B B . 30 LYS HE2 1 1
3 7706 2 1 30 LYS HE3 H -23.129 1.198 -6.184 1.00 . B B . 30 LYS HE3 1 1
3 7707 2 1 30 LYS HG2 H -20.984 1.720 -5.765 1.00 . B B . 30 LYS HG2 1 1
3 7708 2 1 30 LYS HG3 H -19.770 1.907 -7.028 1.00 . B B . 30 LYS HG3 1 1
3 7709 2 1 30 LYS HZ1 H -24.043 2.684 -8.577 1.00 . B B . 30 LYS HZ1 1 1
3 7710 2 1 30 LYS HZ2 H -24.201 3.105 -6.942 1.00 . B B . 30 LYS HZ2 1 1
3 7711 2 1 30 LYS HZ3 H -25.139 1.844 -7.587 1.00 . B B . 30 LYS HZ3 1 1
3 7712 2 1 30 LYS N N -19.345 -2.005 -5.937 1.00 . B B . 30 LYS N 1 1
3 7713 2 1 30 LYS NZ N -24.212 2.317 -7.619 1.00 . B B . 30 LYS NZ 1 1
3 7714 2 1 30 LYS O O -19.831 0.676 -3.756 1.00 . B B . 30 LYS O 1 1
3 7715 2 1 31 LYS C C -21.072 -0.927 -1.751 1.00 . B B . 31 LYS C 1 1
3 7716 2 1 31 LYS CA C -21.995 -0.767 -2.946 1.00 . B B . 31 LYS CA 1 1
3 7717 2 1 31 LYS CB C -23.139 -1.771 -2.855 1.00 . B B . 31 LYS CB 1 1
3 7718 2 1 31 LYS CD C -23.666 -4.189 -2.706 1.00 . B B . 31 LYS CD 1 1
3 7719 2 1 31 LYS CE C -23.156 -5.545 -2.216 1.00 . B B . 31 LYS CE 1 1
3 7720 2 1 31 LYS CG C -22.559 -3.167 -2.627 1.00 . B B . 31 LYS CG 1 1
3 7721 2 1 31 LYS H H -21.550 -1.718 -4.772 1.00 . B B . 31 LYS H 1 1
3 7722 2 1 31 LYS HA H -22.403 0.235 -2.973 1.00 . B B . 31 LYS HA 1 1
3 7723 2 1 31 LYS HB2 H -23.786 -1.508 -2.030 1.00 . B B . 31 LYS HB2 1 1
3 7724 2 1 31 LYS HB3 H -23.703 -1.764 -3.775 1.00 . B B . 31 LYS HB3 1 1
3 7725 2 1 31 LYS HD2 H -24.453 -3.856 -2.073 1.00 . B B . 31 LYS HD2 1 1
3 7726 2 1 31 LYS HD3 H -24.018 -4.275 -3.722 1.00 . B B . 31 LYS HD3 1 1
3 7727 2 1 31 LYS HE2 H -22.254 -5.806 -2.749 1.00 . B B . 31 LYS HE2 1 1
3 7728 2 1 31 LYS HE3 H -22.945 -5.490 -1.158 1.00 . B B . 31 LYS HE3 1 1
3 7729 2 1 31 LYS HG2 H -21.804 -3.382 -3.365 1.00 . B B . 31 LYS HG2 1 1
3 7730 2 1 31 LYS HG3 H -22.135 -3.213 -1.640 1.00 . B B . 31 LYS HG3 1 1
3 7731 2 1 31 LYS HZ1 H -24.544 -6.948 -1.551 1.00 . B B . 31 LYS HZ1 1 1
3 7732 2 1 31 LYS HZ2 H -23.784 -7.366 -3.009 1.00 . B B . 31 LYS HZ2 1 1
3 7733 2 1 31 LYS HZ3 H -24.986 -6.166 -2.993 1.00 . B B . 31 LYS HZ3 1 1
3 7734 2 1 31 LYS N N -21.266 -1.006 -4.163 1.00 . B B . 31 LYS N 1 1
3 7735 2 1 31 LYS NZ N -24.196 -6.585 -2.461 1.00 . B B . 31 LYS NZ 1 1
3 7736 2 1 31 LYS O O -21.054 -0.093 -0.846 1.00 . B B . 31 LYS O 1 1
3 7737 2 1 32 GLU C C -18.322 -1.263 -0.493 1.00 . B B . 32 GLU C 1 1
3 7738 2 1 32 GLU CA C -19.438 -2.306 -0.617 1.00 . B B . 32 GLU CA 1 1
3 7739 2 1 32 GLU CB C -18.758 -3.673 -0.802 1.00 . B B . 32 GLU CB 1 1
3 7740 2 1 32 GLU CD C -19.117 -6.161 -0.934 1.00 . B B . 32 GLU CD 1 1
3 7741 2 1 32 GLU CG C -19.801 -4.789 -0.877 1.00 . B B . 32 GLU CG 1 1
3 7742 2 1 32 GLU H H -20.434 -2.687 -2.467 1.00 . B B . 32 GLU H 1 1
3 7743 2 1 32 GLU HA H -20.011 -2.325 0.296 1.00 . B B . 32 GLU HA 1 1
3 7744 2 1 32 GLU HB2 H -18.178 -3.662 -1.711 1.00 . B B . 32 GLU HB2 1 1
3 7745 2 1 32 GLU HB3 H -18.105 -3.856 0.037 1.00 . B B . 32 GLU HB3 1 1
3 7746 2 1 32 GLU HG2 H -20.443 -4.735 -0.014 1.00 . B B . 32 GLU HG2 1 1
3 7747 2 1 32 GLU HG3 H -20.391 -4.659 -1.770 1.00 . B B . 32 GLU HG3 1 1
3 7748 2 1 32 GLU N N -20.329 -2.031 -1.738 1.00 . B B . 32 GLU N 1 1
3 7749 2 1 32 GLU O O -18.137 -0.680 0.580 1.00 . B B . 32 GLU O 1 1
3 7750 2 1 32 GLU OE1 O -17.899 -6.204 -1.027 1.00 . B B . 32 GLU OE1 1 1
3 7751 2 1 32 GLU OE2 O -19.826 -7.153 -0.900 1.00 . B B . 32 GLU OE2 1 1
3 7752 2 1 33 LEU C C -17.026 1.319 -1.103 1.00 . B B . 33 LEU C 1 1
3 7753 2 1 33 LEU CA C -16.500 -0.029 -1.494 1.00 . B B . 33 LEU CA 1 1
3 7754 2 1 33 LEU CB C -15.659 0.077 -2.774 1.00 . B B . 33 LEU CB 1 1
3 7755 2 1 33 LEU CD1 C -16.538 1.818 -4.389 1.00 . B B . 33 LEU CD1 1 1
3 7756 2 1 33 LEU CD2 C -15.927 -0.484 -5.206 1.00 . B B . 33 LEU CD2 1 1
3 7757 2 1 33 LEU CG C -16.524 0.321 -4.026 1.00 . B B . 33 LEU CG 1 1
3 7758 2 1 33 LEU H H -17.764 -1.470 -2.426 1.00 . B B . 33 LEU H 1 1
3 7759 2 1 33 LEU HA H -15.843 -0.358 -0.700 1.00 . B B . 33 LEU HA 1 1
3 7760 2 1 33 LEU HB2 H -14.945 0.879 -2.655 1.00 . B B . 33 LEU HB2 1 1
3 7761 2 1 33 LEU HB3 H -15.123 -0.835 -2.899 1.00 . B B . 33 LEU HB3 1 1
3 7762 2 1 33 LEU HD11 H -17.279 1.994 -5.150 1.00 . B B . 33 LEU HD11 1 1
3 7763 2 1 33 LEU HD12 H -15.569 2.114 -4.767 1.00 . B B . 33 LEU HD12 1 1
3 7764 2 1 33 LEU HD13 H -16.782 2.405 -3.514 1.00 . B B . 33 LEU HD13 1 1
3 7765 2 1 33 LEU HD21 H -14.851 -0.544 -5.101 1.00 . B B . 33 LEU HD21 1 1
3 7766 2 1 33 LEU HD22 H -16.163 0.006 -6.138 1.00 . B B . 33 LEU HD22 1 1
3 7767 2 1 33 LEU HD23 H -16.335 -1.485 -5.206 1.00 . B B . 33 LEU HD23 1 1
3 7768 2 1 33 LEU HG H -17.533 -0.013 -3.837 1.00 . B B . 33 LEU HG 1 1
3 7769 2 1 33 LEU N N -17.585 -1.002 -1.583 1.00 . B B . 33 LEU N 1 1
3 7770 2 1 33 LEU O O -16.393 2.038 -0.337 1.00 . B B . 33 LEU O 1 1
3 7771 2 1 34 LYS C C -18.767 2.986 0.331 1.00 . B B . 34 LYS C 1 1
3 7772 2 1 34 LYS CA C -18.720 2.945 -1.189 1.00 . B B . 34 LYS CA 1 1
3 7773 2 1 34 LYS CB C -20.124 3.156 -1.766 1.00 . B B . 34 LYS CB 1 1
3 7774 2 1 34 LYS CD C -19.958 5.606 -2.323 1.00 . B B . 34 LYS CD 1 1
3 7775 2 1 34 LYS CE C -20.572 6.987 -2.091 1.00 . B B . 34 LYS CE 1 1
3 7776 2 1 34 LYS CG C -20.637 4.563 -1.425 1.00 . B B . 34 LYS CG 1 1
3 7777 2 1 34 LYS H H -18.707 1.072 -2.177 1.00 . B B . 34 LYS H 1 1
3 7778 2 1 34 LYS HA H -18.061 3.716 -1.546 1.00 . B B . 34 LYS HA 1 1
3 7779 2 1 34 LYS HB2 H -20.090 3.038 -2.840 1.00 . B B . 34 LYS HB2 1 1
3 7780 2 1 34 LYS HB3 H -20.796 2.422 -1.348 1.00 . B B . 34 LYS HB3 1 1
3 7781 2 1 34 LYS HD2 H -18.906 5.651 -2.098 1.00 . B B . 34 LYS HD2 1 1
3 7782 2 1 34 LYS HD3 H -20.091 5.329 -3.354 1.00 . B B . 34 LYS HD3 1 1
3 7783 2 1 34 LYS HE2 H -20.010 7.503 -1.331 1.00 . B B . 34 LYS HE2 1 1
3 7784 2 1 34 LYS HE3 H -20.533 7.549 -3.011 1.00 . B B . 34 LYS HE3 1 1
3 7785 2 1 34 LYS HG2 H -21.703 4.598 -1.580 1.00 . B B . 34 LYS HG2 1 1
3 7786 2 1 34 LYS HG3 H -20.417 4.786 -0.391 1.00 . B B . 34 LYS HG3 1 1
3 7787 2 1 34 LYS HZ1 H -22.032 6.330 -0.758 1.00 . B B . 34 LYS HZ1 1 1
3 7788 2 1 34 LYS HZ2 H -22.533 6.347 -2.378 1.00 . B B . 34 LYS HZ2 1 1
3 7789 2 1 34 LYS HZ3 H -22.400 7.805 -1.517 1.00 . B B . 34 LYS HZ3 1 1
3 7790 2 1 34 LYS N N -18.196 1.671 -1.581 1.00 . B B . 34 LYS N 1 1
3 7791 2 1 34 LYS NZ N -21.992 6.858 -1.653 1.00 . B B . 34 LYS NZ 1 1
3 7792 2 1 34 LYS O O -18.512 4.022 0.936 1.00 . B B . 34 LYS O 1 1
3 7793 2 1 35 GLU C C -17.736 1.776 3.046 1.00 . B B . 35 GLU C 1 1
3 7794 2 1 35 GLU CA C -19.132 1.794 2.401 1.00 . B B . 35 GLU CA 1 1
3 7795 2 1 35 GLU CB C -19.928 0.562 2.836 1.00 . B B . 35 GLU CB 1 1
3 7796 2 1 35 GLU CD C -22.199 -0.491 2.834 1.00 . B B . 35 GLU CD 1 1
3 7797 2 1 35 GLU CG C -21.373 0.697 2.352 1.00 . B B . 35 GLU CG 1 1
3 7798 2 1 35 GLU H H -19.246 1.018 0.427 1.00 . B B . 35 GLU H 1 1
3 7799 2 1 35 GLU HA H -19.655 2.671 2.753 1.00 . B B . 35 GLU HA 1 1
3 7800 2 1 35 GLU HB2 H -19.484 -0.326 2.413 1.00 . B B . 35 GLU HB2 1 1
3 7801 2 1 35 GLU HB3 H -19.924 0.494 3.910 1.00 . B B . 35 GLU HB3 1 1
3 7802 2 1 35 GLU HG2 H -21.798 1.611 2.741 1.00 . B B . 35 GLU HG2 1 1
3 7803 2 1 35 GLU HG3 H -21.388 0.727 1.272 1.00 . B B . 35 GLU HG3 1 1
3 7804 2 1 35 GLU N N -19.080 1.847 0.951 1.00 . B B . 35 GLU N 1 1
3 7805 2 1 35 GLU O O -17.524 2.396 4.091 1.00 . B B . 35 GLU O 1 1
3 7806 2 1 35 GLU OE1 O -21.609 -1.424 3.355 1.00 . B B . 35 GLU OE1 1 1
3 7807 2 1 35 GLU OE2 O -23.407 -0.451 2.676 1.00 . B B . 35 GLU OE2 1 1
3 7808 2 1 36 LEU C C -14.716 2.257 3.026 1.00 . B B . 36 LEU C 1 1
3 7809 2 1 36 LEU CA C -15.451 0.914 3.044 1.00 . B B . 36 LEU CA 1 1
3 7810 2 1 36 LEU CB C -14.624 -0.124 2.258 1.00 . B B . 36 LEU CB 1 1
3 7811 2 1 36 LEU CD1 C -12.628 -1.663 2.235 1.00 . B B . 36 LEU CD1 1 1
3 7812 2 1 36 LEU CD2 C -12.471 0.510 3.468 1.00 . B B . 36 LEU CD2 1 1
3 7813 2 1 36 LEU CG C -13.405 -0.638 3.074 1.00 . B B . 36 LEU CG 1 1
3 7814 2 1 36 LEU H H -17.013 0.519 1.640 1.00 . B B . 36 LEU H 1 1
3 7815 2 1 36 LEU HA H -15.543 0.581 4.066 1.00 . B B . 36 LEU HA 1 1
3 7816 2 1 36 LEU HB2 H -15.257 -0.962 2.009 1.00 . B B . 36 LEU HB2 1 1
3 7817 2 1 36 LEU HB3 H -14.268 0.331 1.344 1.00 . B B . 36 LEU HB3 1 1
3 7818 2 1 36 LEU HD11 H -12.255 -2.441 2.883 1.00 . B B . 36 LEU HD11 1 1
3 7819 2 1 36 LEU HD12 H -11.799 -1.178 1.744 1.00 . B B . 36 LEU HD12 1 1
3 7820 2 1 36 LEU HD13 H -13.278 -2.097 1.490 1.00 . B B . 36 LEU HD13 1 1
3 7821 2 1 36 LEU HD21 H -12.451 1.251 2.689 1.00 . B B . 36 LEU HD21 1 1
3 7822 2 1 36 LEU HD22 H -11.475 0.121 3.617 1.00 . B B . 36 LEU HD22 1 1
3 7823 2 1 36 LEU HD23 H -12.819 0.950 4.385 1.00 . B B . 36 LEU HD23 1 1
3 7824 2 1 36 LEU HG H -13.755 -1.136 3.975 1.00 . B B . 36 LEU HG 1 1
3 7825 2 1 36 LEU N N -16.793 1.026 2.452 1.00 . B B . 36 LEU N 1 1
3 7826 2 1 36 LEU O O -14.139 2.662 4.035 1.00 . B B . 36 LEU O 1 1
3 7827 2 1 37 LEU C C -14.688 5.243 2.824 1.00 . B B . 37 LEU C 1 1
3 7828 2 1 37 LEU CA C -14.048 4.258 1.859 1.00 . B B . 37 LEU CA 1 1
3 7829 2 1 37 LEU CB C -14.031 4.867 0.445 1.00 . B B . 37 LEU CB 1 1
3 7830 2 1 37 LEU CD1 C -11.617 4.527 -0.216 1.00 . B B . 37 LEU CD1 1 1
3 7831 2 1 37 LEU CD2 C -13.194 2.607 -0.255 1.00 . B B . 37 LEU CD2 1 1
3 7832 2 1 37 LEU CG C -13.066 4.103 -0.483 1.00 . B B . 37 LEU CG 1 1
3 7833 2 1 37 LEU H H -15.220 2.641 1.106 1.00 . B B . 37 LEU H 1 1
3 7834 2 1 37 LEU HA H -13.028 4.098 2.173 1.00 . B B . 37 LEU HA 1 1
3 7835 2 1 37 LEU HB2 H -15.027 4.825 0.031 1.00 . B B . 37 LEU HB2 1 1
3 7836 2 1 37 LEU HB3 H -13.719 5.899 0.509 1.00 . B B . 37 LEU HB3 1 1
3 7837 2 1 37 LEU HD11 H -10.981 4.175 -1.018 1.00 . B B . 37 LEU HD11 1 1
3 7838 2 1 37 LEU HD12 H -11.280 4.100 0.718 1.00 . B B . 37 LEU HD12 1 1
3 7839 2 1 37 LEU HD13 H -11.561 5.601 -0.162 1.00 . B B . 37 LEU HD13 1 1
3 7840 2 1 37 LEU HD21 H -12.640 2.079 -1.016 1.00 . B B . 37 LEU HD21 1 1
3 7841 2 1 37 LEU HD22 H -14.226 2.330 -0.307 1.00 . B B . 37 LEU HD22 1 1
3 7842 2 1 37 LEU HD23 H -12.800 2.358 0.714 1.00 . B B . 37 LEU HD23 1 1
3 7843 2 1 37 LEU HG H -13.314 4.330 -1.511 1.00 . B B . 37 LEU HG 1 1
3 7844 2 1 37 LEU N N -14.741 2.972 1.896 1.00 . B B . 37 LEU N 1 1
3 7845 2 1 37 LEU O O -13.986 5.963 3.527 1.00 . B B . 37 LEU O 1 1
3 7846 2 1 38 GLN C C -16.421 5.855 5.237 1.00 . B B . 38 GLN C 1 1
3 7847 2 1 38 GLN CA C -16.710 6.177 3.775 1.00 . B B . 38 GLN CA 1 1
3 7848 2 1 38 GLN CB C -18.220 6.137 3.525 1.00 . B B . 38 GLN CB 1 1
3 7849 2 1 38 GLN CD C -20.032 6.609 1.868 1.00 . B B . 38 GLN CD 1 1
3 7850 2 1 38 GLN CG C -18.535 6.709 2.138 1.00 . B B . 38 GLN CG 1 1
3 7851 2 1 38 GLN H H -16.537 4.666 2.294 1.00 . B B . 38 GLN H 1 1
3 7852 2 1 38 GLN HA H -16.363 7.180 3.575 1.00 . B B . 38 GLN HA 1 1
3 7853 2 1 38 GLN HB2 H -18.565 5.115 3.580 1.00 . B B . 38 GLN HB2 1 1
3 7854 2 1 38 GLN HB3 H -18.724 6.727 4.277 1.00 . B B . 38 GLN HB3 1 1
3 7855 2 1 38 GLN HE21 H -20.010 7.960 0.414 1.00 . B B . 38 GLN HE21 1 1
3 7856 2 1 38 GLN HE22 H -21.531 7.289 0.757 1.00 . B B . 38 GLN HE22 1 1
3 7857 2 1 38 GLN HG2 H -18.234 7.746 2.104 1.00 . B B . 38 GLN HG2 1 1
3 7858 2 1 38 GLN HG3 H -17.997 6.157 1.382 1.00 . B B . 38 GLN HG3 1 1
3 7859 2 1 38 GLN N N -16.019 5.267 2.869 1.00 . B B . 38 GLN N 1 1
3 7860 2 1 38 GLN NE2 N -20.569 7.347 0.936 1.00 . B B . 38 GLN NE2 1 1
3 7861 2 1 38 GLN O O -16.252 6.762 6.052 1.00 . B B . 38 GLN O 1 1
3 7862 2 1 38 GLN OE1 O -20.733 5.843 2.529 1.00 . B B . 38 GLN OE1 1 1
3 7863 2 1 39 THR C C -14.653 4.471 7.351 1.00 . B B . 39 THR C 1 1
3 7864 2 1 39 THR CA C -16.099 4.186 6.961 1.00 . B B . 39 THR CA 1 1
3 7865 2 1 39 THR CB C -16.406 2.699 7.171 1.00 . B B . 39 THR CB 1 1
3 7866 2 1 39 THR CG2 C -17.873 2.409 6.835 1.00 . B B . 39 THR CG2 1 1
3 7867 2 1 39 THR H H -16.510 3.872 4.894 1.00 . B B . 39 THR H 1 1
3 7868 2 1 39 THR HA H -16.747 4.761 7.605 1.00 . B B . 39 THR HA 1 1
3 7869 2 1 39 THR HB H -16.224 2.443 8.204 1.00 . B B . 39 THR HB 1 1
3 7870 2 1 39 THR HG1 H -15.442 2.387 5.510 1.00 . B B . 39 THR HG1 1 1
3 7871 2 1 39 THR HG21 H -18.242 3.147 6.138 1.00 . B B . 39 THR HG21 1 1
3 7872 2 1 39 THR HG22 H -18.463 2.446 7.740 1.00 . B B . 39 THR HG22 1 1
3 7873 2 1 39 THR HG23 H -17.953 1.428 6.394 1.00 . B B . 39 THR HG23 1 1
3 7874 2 1 39 THR N N -16.367 4.566 5.576 1.00 . B B . 39 THR N 1 1
3 7875 2 1 39 THR O O -14.378 4.903 8.470 1.00 . B B . 39 THR O 1 1
3 7876 2 1 39 THR OG1 O -15.556 1.920 6.341 1.00 . B B . 39 THR OG1 1 1
3 7877 2 1 40 GLU C C -11.897 5.888 6.297 1.00 . B B . 40 GLU C 1 1
3 7878 2 1 40 GLU CA C -12.318 4.478 6.694 1.00 . B B . 40 GLU CA 1 1
3 7879 2 1 40 GLU CB C -11.463 3.454 5.946 1.00 . B B . 40 GLU CB 1 1
3 7880 2 1 40 GLU CD C -11.193 2.024 7.992 1.00 . B B . 40 GLU CD 1 1
3 7881 2 1 40 GLU CG C -11.676 2.059 6.544 1.00 . B B . 40 GLU CG 1 1
3 7882 2 1 40 GLU H H -14.003 3.891 5.545 1.00 . B B . 40 GLU H 1 1
3 7883 2 1 40 GLU HA H -12.147 4.356 7.752 1.00 . B B . 40 GLU HA 1 1
3 7884 2 1 40 GLU HB2 H -11.746 3.445 4.903 1.00 . B B . 40 GLU HB2 1 1
3 7885 2 1 40 GLU HB3 H -10.427 3.726 6.032 1.00 . B B . 40 GLU HB3 1 1
3 7886 2 1 40 GLU HG2 H -12.726 1.809 6.511 1.00 . B B . 40 GLU HG2 1 1
3 7887 2 1 40 GLU HG3 H -11.118 1.336 5.972 1.00 . B B . 40 GLU HG3 1 1
3 7888 2 1 40 GLU N N -13.731 4.232 6.422 1.00 . B B . 40 GLU N 1 1
3 7889 2 1 40 GLU O O -11.276 6.601 7.086 1.00 . B B . 40 GLU O 1 1
3 7890 2 1 40 GLU OE1 O -10.406 2.885 8.355 1.00 . B B . 40 GLU OE1 1 1
3 7891 2 1 40 GLU OE2 O -11.617 1.139 8.716 1.00 . B B . 40 GLU OE2 1 1
3 7892 2 1 41 LEU C C -13.053 8.535 4.492 1.00 . B B . 41 LEU C 1 1
3 7893 2 1 41 LEU CA C -11.846 7.610 4.582 1.00 . B B . 41 LEU CA 1 1
3 7894 2 1 41 LEU CB C -11.190 7.520 3.195 1.00 . B B . 41 LEU CB 1 1
3 7895 2 1 41 LEU CD1 C -9.286 6.606 1.834 1.00 . B B . 41 LEU CD1 1 1
3 7896 2 1 41 LEU CD2 C -9.029 6.806 4.310 1.00 . B B . 41 LEU CD2 1 1
3 7897 2 1 41 LEU CG C -10.022 6.513 3.181 1.00 . B B . 41 LEU CG 1 1
3 7898 2 1 41 LEU H H -12.704 5.670 4.474 1.00 . B B . 41 LEU H 1 1
3 7899 2 1 41 LEU HA H -11.151 8.051 5.272 1.00 . B B . 41 LEU HA 1 1
3 7900 2 1 41 LEU HB2 H -11.931 7.208 2.475 1.00 . B B . 41 LEU HB2 1 1
3 7901 2 1 41 LEU HB3 H -10.820 8.493 2.921 1.00 . B B . 41 LEU HB3 1 1
3 7902 2 1 41 LEU HD11 H -8.448 7.283 1.923 1.00 . B B . 41 LEU HD11 1 1
3 7903 2 1 41 LEU HD12 H -9.959 6.974 1.076 1.00 . B B . 41 LEU HD12 1 1
3 7904 2 1 41 LEU HD13 H -8.927 5.627 1.553 1.00 . B B . 41 LEU HD13 1 1
3 7905 2 1 41 LEU HD21 H -8.055 6.421 4.038 1.00 . B B . 41 LEU HD21 1 1
3 7906 2 1 41 LEU HD22 H -9.360 6.322 5.218 1.00 . B B . 41 LEU HD22 1 1
3 7907 2 1 41 LEU HD23 H -8.960 7.870 4.463 1.00 . B B . 41 LEU HD23 1 1
3 7908 2 1 41 LEU HG H -10.416 5.513 3.299 1.00 . B B . 41 LEU HG 1 1
3 7909 2 1 41 LEU N N -12.220 6.282 5.066 1.00 . B B . 41 LEU N 1 1
3 7910 2 1 41 LEU O O -14.149 8.121 4.120 1.00 . B B . 41 LEU O 1 1
3 7911 2 1 42 SER C C -13.579 11.851 3.693 1.00 . B B . 42 SER C 1 1
3 7912 2 1 42 SER CA C -13.908 10.791 4.742 1.00 . B B . 42 SER CA 1 1
3 7913 2 1 42 SER CB C -14.090 11.459 6.107 1.00 . B B . 42 SER CB 1 1
3 7914 2 1 42 SER H H -11.938 10.087 5.088 1.00 . B B . 42 SER H 1 1
3 7915 2 1 42 SER HA H -14.830 10.300 4.465 1.00 . B B . 42 SER HA 1 1
3 7916 2 1 42 SER HB2 H -14.960 11.055 6.599 1.00 . B B . 42 SER HB2 1 1
3 7917 2 1 42 SER HB3 H -13.217 11.271 6.717 1.00 . B B . 42 SER HB3 1 1
3 7918 2 1 42 SER HG H -14.148 13.284 6.782 1.00 . B B . 42 SER HG 1 1
3 7919 2 1 42 SER N N -12.837 9.805 4.814 1.00 . B B . 42 SER N 1 1
3 7920 2 1 42 SER O O -14.259 11.967 2.673 1.00 . B B . 42 SER O 1 1
3 7921 2 1 42 SER OG O -14.263 12.860 5.929 1.00 . B B . 42 SER OG 1 1
3 7922 2 1 43 GLY C C -11.746 13.216 1.664 1.00 . B B . 43 GLY C 1 1
3 7923 2 1 43 GLY CA C -12.122 13.700 3.069 1.00 . B B . 43 GLY CA 1 1
3 7924 2 1 43 GLY H H -12.049 12.493 4.805 1.00 . B B . 43 GLY H 1 1
3 7925 2 1 43 GLY HA2 H -12.928 14.412 2.982 1.00 . B B . 43 GLY HA2 1 1
3 7926 2 1 43 GLY HA3 H -11.266 14.199 3.503 1.00 . B B . 43 GLY HA3 1 1
3 7927 2 1 43 GLY N N -12.540 12.631 3.968 1.00 . B B . 43 GLY N 1 1
3 7928 2 1 43 GLY O O -12.012 13.913 0.685 1.00 . B B . 43 GLY O 1 1
3 7929 2 1 44 PHE C C -11.870 11.384 -0.715 1.00 . B B . 44 PHE C 1 1
3 7930 2 1 44 PHE CA C -10.682 11.579 0.229 1.00 . B B . 44 PHE CA 1 1
3 7931 2 1 44 PHE CB C -9.916 10.259 0.364 1.00 . B B . 44 PHE CB 1 1
3 7932 2 1 44 PHE CD1 C -7.466 10.833 0.232 1.00 . B B . 44 PHE CD1 1 1
3 7933 2 1 44 PHE CD2 C -8.436 10.408 2.418 1.00 . B B . 44 PHE CD2 1 1
3 7934 2 1 44 PHE CE1 C -6.222 11.064 0.830 1.00 . B B . 44 PHE CE1 1 1
3 7935 2 1 44 PHE CE2 C -7.189 10.640 3.012 1.00 . B B . 44 PHE CE2 1 1
3 7936 2 1 44 PHE CG C -8.575 10.503 1.024 1.00 . B B . 44 PHE CG 1 1
3 7937 2 1 44 PHE CZ C -6.084 10.968 2.220 1.00 . B B . 44 PHE CZ 1 1
3 7938 2 1 44 PHE H H -10.875 11.536 2.353 1.00 . B B . 44 PHE H 1 1
3 7939 2 1 44 PHE HA H -10.018 12.311 -0.204 1.00 . B B . 44 PHE HA 1 1
3 7940 2 1 44 PHE HB2 H -10.491 9.572 0.964 1.00 . B B . 44 PHE HB2 1 1
3 7941 2 1 44 PHE HB3 H -9.760 9.833 -0.616 1.00 . B B . 44 PHE HB3 1 1
3 7942 2 1 44 PHE HD1 H -7.570 10.903 -0.842 1.00 . B B . 44 PHE HD1 1 1
3 7943 2 1 44 PHE HD2 H -9.284 10.153 3.035 1.00 . B B . 44 PHE HD2 1 1
3 7944 2 1 44 PHE HE1 H -5.368 11.318 0.219 1.00 . B B . 44 PHE HE1 1 1
3 7945 2 1 44 PHE HE2 H -7.081 10.565 4.085 1.00 . B B . 44 PHE HE2 1 1
3 7946 2 1 44 PHE HZ H -5.123 11.148 2.680 1.00 . B B . 44 PHE HZ 1 1
3 7947 2 1 44 PHE N N -11.098 12.055 1.552 1.00 . B B . 44 PHE N 1 1
3 7948 2 1 44 PHE O O -11.883 11.936 -1.815 1.00 . B B . 44 PHE O 1 1
3 7949 2 1 45 LEU C C -14.932 11.683 -1.146 1.00 . B B . 45 LEU C 1 1
3 7950 2 1 45 LEU CA C -14.064 10.433 -1.119 1.00 . B B . 45 LEU CA 1 1
3 7951 2 1 45 LEU CB C -14.888 9.219 -0.625 1.00 . B B . 45 LEU CB 1 1
3 7952 2 1 45 LEU CD1 C -15.331 8.166 -2.849 1.00 . B B . 45 LEU CD1 1 1
3 7953 2 1 45 LEU CD2 C -13.098 7.789 -1.721 1.00 . B B . 45 LEU CD2 1 1
3 7954 2 1 45 LEU CG C -14.612 7.981 -1.499 1.00 . B B . 45 LEU CG 1 1
3 7955 2 1 45 LEU H H -12.834 10.233 0.612 1.00 . B B . 45 LEU H 1 1
3 7956 2 1 45 LEU HA H -13.737 10.248 -2.130 1.00 . B B . 45 LEU HA 1 1
3 7957 2 1 45 LEU HB2 H -14.624 8.995 0.397 1.00 . B B . 45 LEU HB2 1 1
3 7958 2 1 45 LEU HB3 H -15.943 9.453 -0.673 1.00 . B B . 45 LEU HB3 1 1
3 7959 2 1 45 LEU HD11 H -15.578 9.215 -2.993 1.00 . B B . 45 LEU HD11 1 1
3 7960 2 1 45 LEU HD12 H -16.241 7.585 -2.849 1.00 . B B . 45 LEU HD12 1 1
3 7961 2 1 45 LEU HD13 H -14.695 7.833 -3.654 1.00 . B B . 45 LEU HD13 1 1
3 7962 2 1 45 LEU HD21 H -12.822 8.133 -2.709 1.00 . B B . 45 LEU HD21 1 1
3 7963 2 1 45 LEU HD22 H -12.862 6.739 -1.636 1.00 . B B . 45 LEU HD22 1 1
3 7964 2 1 45 LEU HD23 H -12.543 8.339 -0.976 1.00 . B B . 45 LEU HD23 1 1
3 7965 2 1 45 LEU HG H -15.013 7.099 -1.005 1.00 . B B . 45 LEU HG 1 1
3 7966 2 1 45 LEU N N -12.877 10.633 -0.282 1.00 . B B . 45 LEU N 1 1
3 7967 2 1 45 LEU O O -15.468 12.062 -2.187 1.00 . B B . 45 LEU O 1 1
3 7968 2 1 46 ASP C C -15.352 14.644 -0.746 1.00 . B B . 46 ASP C 1 1
3 7969 2 1 46 ASP CA C -15.879 13.507 0.128 1.00 . B B . 46 ASP CA 1 1
3 7970 2 1 46 ASP CB C -15.934 13.959 1.588 1.00 . B B . 46 ASP CB 1 1
3 7971 2 1 46 ASP CG C -16.958 15.077 1.750 1.00 . B B . 46 ASP CG 1 1
3 7972 2 1 46 ASP H H -14.622 11.950 0.803 1.00 . B B . 46 ASP H 1 1
3 7973 2 1 46 ASP HA H -16.879 13.259 -0.195 1.00 . B B . 46 ASP HA 1 1
3 7974 2 1 46 ASP HB2 H -16.216 13.123 2.212 1.00 . B B . 46 ASP HB2 1 1
3 7975 2 1 46 ASP HB3 H -14.961 14.320 1.889 1.00 . B B . 46 ASP HB3 1 1
3 7976 2 1 46 ASP N N -15.070 12.307 0.008 1.00 . B B . 46 ASP N 1 1
3 7977 2 1 46 ASP O O -16.122 15.475 -1.229 1.00 . B B . 46 ASP O 1 1
3 7978 2 1 46 ASP OD1 O -17.634 15.380 0.780 1.00 . B B . 46 ASP OD1 1 1
3 7979 2 1 46 ASP OD2 O -17.052 15.616 2.840 1.00 . B B . 46 ASP OD2 1 1
3 7980 2 1 47 ALA C C -13.908 15.821 -3.109 1.00 . B B . 47 ALA C 1 1
3 7981 2 1 47 ALA CA C -13.406 15.771 -1.671 1.00 . B B . 47 ALA CA 1 1
3 7982 2 1 47 ALA CB C -11.890 15.571 -1.676 1.00 . B B . 47 ALA CB 1 1
3 7983 2 1 47 ALA H H -13.469 14.029 -0.468 1.00 . B B . 47 ALA H 1 1
3 7984 2 1 47 ALA HA H -13.623 16.714 -1.195 1.00 . B B . 47 ALA HA 1 1
3 7985 2 1 47 ALA HB1 H -11.490 15.815 -0.704 1.00 . B B . 47 ALA HB1 1 1
3 7986 2 1 47 ALA HB2 H -11.444 16.213 -2.422 1.00 . B B . 47 ALA HB2 1 1
3 7987 2 1 47 ALA HB3 H -11.665 14.539 -1.910 1.00 . B B . 47 ALA HB3 1 1
3 7988 2 1 47 ALA N N -14.035 14.701 -0.902 1.00 . B B . 47 ALA N 1 1
3 7989 2 1 47 ALA O O -13.992 16.896 -3.702 1.00 . B B . 47 ALA O 1 1
3 7990 2 1 48 GLN C C -15.999 15.458 -5.169 1.00 . B B . 48 GLN C 1 1
3 7991 2 1 48 GLN CA C -14.717 14.638 -5.050 1.00 . B B . 48 GLN CA 1 1
3 7992 2 1 48 GLN CB C -14.971 13.205 -5.531 1.00 . B B . 48 GLN CB 1 1
3 7993 2 1 48 GLN CD C -12.543 13.073 -6.168 1.00 . B B . 48 GLN CD 1 1
3 7994 2 1 48 GLN CG C -13.683 12.372 -5.442 1.00 . B B . 48 GLN CG 1 1
3 7995 2 1 48 GLN H H -14.153 13.840 -3.161 1.00 . B B . 48 GLN H 1 1
3 7996 2 1 48 GLN HA H -13.967 15.089 -5.685 1.00 . B B . 48 GLN HA 1 1
3 7997 2 1 48 GLN HB2 H -15.740 12.750 -4.926 1.00 . B B . 48 GLN HB2 1 1
3 7998 2 1 48 GLN HB3 H -15.296 13.241 -6.559 1.00 . B B . 48 GLN HB3 1 1
3 7999 2 1 48 GLN HE21 H -11.390 13.152 -4.551 1.00 . B B . 48 GLN HE21 1 1
3 8000 2 1 48 GLN HE22 H -10.715 13.823 -5.960 1.00 . B B . 48 GLN HE22 1 1
3 8001 2 1 48 GLN HG2 H -13.412 12.222 -4.410 1.00 . B B . 48 GLN HG2 1 1
3 8002 2 1 48 GLN HG3 H -13.854 11.411 -5.903 1.00 . B B . 48 GLN HG3 1 1
3 8003 2 1 48 GLN N N -14.235 14.669 -3.673 1.00 . B B . 48 GLN N 1 1
3 8004 2 1 48 GLN NE2 N -11.459 13.374 -5.506 1.00 . B B . 48 GLN NE2 1 1
3 8005 2 1 48 GLN O O -16.250 16.091 -6.193 1.00 . B B . 48 GLN O 1 1
3 8006 2 1 48 GLN OE1 O -12.651 13.377 -7.356 1.00 . B B . 48 GLN OE1 1 1
3 8007 2 1 49 LYS C C -19.133 15.569 -4.937 1.00 . B B . 49 LYS C 1 1
3 8008 2 1 49 LYS CA C -18.058 16.179 -4.035 1.00 . B B . 49 LYS CA 1 1
3 8009 2 1 49 LYS CB C -17.841 17.646 -4.422 1.00 . B B . 49 LYS CB 1 1
3 8010 2 1 49 LYS CD C -18.933 19.886 -4.611 1.00 . B B . 49 LYS CD 1 1
3 8011 2 1 49 LYS CE C -20.160 20.713 -4.221 1.00 . B B . 49 LYS CE 1 1
3 8012 2 1 49 LYS CG C -19.127 18.436 -4.164 1.00 . B B . 49 LYS CG 1 1
3 8013 2 1 49 LYS H H -16.519 14.912 -3.319 1.00 . B B . 49 LYS H 1 1
3 8014 2 1 49 LYS HA H -18.416 16.149 -3.017 1.00 . B B . 49 LYS HA 1 1
3 8015 2 1 49 LYS HB2 H -17.039 18.061 -3.829 1.00 . B B . 49 LYS HB2 1 1
3 8016 2 1 49 LYS HB3 H -17.590 17.716 -5.467 1.00 . B B . 49 LYS HB3 1 1
3 8017 2 1 49 LYS HD2 H -18.055 20.295 -4.134 1.00 . B B . 49 LYS HD2 1 1
3 8018 2 1 49 LYS HD3 H -18.807 19.919 -5.684 1.00 . B B . 49 LYS HD3 1 1
3 8019 2 1 49 LYS HE2 H -20.246 21.563 -4.880 1.00 . B B . 49 LYS HE2 1 1
3 8020 2 1 49 LYS HE3 H -21.047 20.102 -4.302 1.00 . B B . 49 LYS HE3 1 1
3 8021 2 1 49 LYS HG2 H -19.939 17.991 -4.723 1.00 . B B . 49 LYS HG2 1 1
3 8022 2 1 49 LYS HG3 H -19.359 18.414 -3.111 1.00 . B B . 49 LYS HG3 1 1
3 8023 2 1 49 LYS HZ1 H -19.450 22.063 -2.803 1.00 . B B . 49 LYS HZ1 1 1
3 8024 2 1 49 LYS HZ2 H -19.528 20.460 -2.252 1.00 . B B . 49 LYS HZ2 1 1
3 8025 2 1 49 LYS HZ3 H -20.953 21.372 -2.412 1.00 . B B . 49 LYS HZ3 1 1
3 8026 2 1 49 LYS N N -16.795 15.437 -4.099 1.00 . B B . 49 LYS N 1 1
3 8027 2 1 49 LYS NZ N -20.011 21.188 -2.815 1.00 . B B . 49 LYS NZ 1 1
3 8028 2 1 49 LYS O O -20.312 15.579 -4.586 1.00 . B B . 49 LYS O 1 1
3 8029 2 1 50 ASP C C -20.273 13.150 -6.449 1.00 . B B . 50 ASP C 1 1
3 8030 2 1 50 ASP CA C -19.716 14.456 -7.007 1.00 . B B . 50 ASP CA 1 1
3 8031 2 1 50 ASP CB C -19.099 14.194 -8.375 1.00 . B B . 50 ASP CB 1 1
3 8032 2 1 50 ASP CG C -18.737 15.515 -9.047 1.00 . B B . 50 ASP CG 1 1
3 8033 2 1 50 ASP H H -17.790 15.063 -6.339 1.00 . B B . 50 ASP H 1 1
3 8034 2 1 50 ASP HA H -20.533 15.152 -7.128 1.00 . B B . 50 ASP HA 1 1
3 8035 2 1 50 ASP HB2 H -18.211 13.590 -8.262 1.00 . B B . 50 ASP HB2 1 1
3 8036 2 1 50 ASP HB3 H -19.820 13.668 -8.985 1.00 . B B . 50 ASP HB3 1 1
3 8037 2 1 50 ASP N N -18.738 15.046 -6.094 1.00 . B B . 50 ASP N 1 1
3 8038 2 1 50 ASP O O -19.554 12.366 -5.829 1.00 . B B . 50 ASP O 1 1
3 8039 2 1 50 ASP OD1 O -19.186 16.542 -8.568 1.00 . B B . 50 ASP OD1 1 1
3 8040 2 1 50 ASP OD2 O -18.016 15.478 -10.030 1.00 . B B . 50 ASP OD2 1 1
3 8041 2 1 51 VAL C C -21.782 10.497 -7.016 1.00 . B B . 51 VAL C 1 1
3 8042 2 1 51 VAL CA C -22.221 11.712 -6.199 1.00 . B B . 51 VAL CA 1 1
3 8043 2 1 51 VAL CB C -23.747 11.863 -6.278 1.00 . B B . 51 VAL CB 1 1
3 8044 2 1 51 VAL CG1 C -24.172 13.196 -5.649 1.00 . B B . 51 VAL CG1 1 1
3 8045 2 1 51 VAL CG2 C -24.211 11.804 -7.739 1.00 . B B . 51 VAL CG2 1 1
3 8046 2 1 51 VAL H H -22.075 13.589 -7.183 1.00 . B B . 51 VAL H 1 1
3 8047 2 1 51 VAL HA H -21.944 11.552 -5.167 1.00 . B B . 51 VAL HA 1 1
3 8048 2 1 51 VAL HB H -24.207 11.055 -5.726 1.00 . B B . 51 VAL HB 1 1
3 8049 2 1 51 VAL HG11 H -24.247 13.955 -6.416 1.00 . B B . 51 VAL HG11 1 1
3 8050 2 1 51 VAL HG12 H -23.441 13.502 -4.914 1.00 . B B . 51 VAL HG12 1 1
3 8051 2 1 51 VAL HG13 H -25.132 13.076 -5.170 1.00 . B B . 51 VAL HG13 1 1
3 8052 2 1 51 VAL HG21 H -25.263 12.043 -7.791 1.00 . B B . 51 VAL HG21 1 1
3 8053 2 1 51 VAL HG22 H -24.051 10.810 -8.126 1.00 . B B . 51 VAL HG22 1 1
3 8054 2 1 51 VAL HG23 H -23.654 12.514 -8.329 1.00 . B B . 51 VAL HG23 1 1
3 8055 2 1 51 VAL N N -21.563 12.927 -6.678 1.00 . B B . 51 VAL N 1 1
3 8056 2 1 51 VAL O O -21.736 9.377 -6.509 1.00 . B B . 51 VAL O 1 1
3 8057 2 1 52 ASP C C -19.512 9.456 -9.034 1.00 . B B . 52 ASP C 1 1
3 8058 2 1 52 ASP CA C -21.013 9.661 -9.171 1.00 . B B . 52 ASP CA 1 1
3 8059 2 1 52 ASP CB C -21.352 10.007 -10.624 1.00 . B B . 52 ASP CB 1 1
3 8060 2 1 52 ASP CG C -22.864 10.025 -10.820 1.00 . B B . 52 ASP CG 1 1
3 8061 2 1 52 ASP H H -21.508 11.648 -8.629 1.00 . B B . 52 ASP H 1 1
3 8062 2 1 52 ASP HA H -21.520 8.748 -8.901 1.00 . B B . 52 ASP HA 1 1
3 8063 2 1 52 ASP HB2 H -20.946 10.979 -10.864 1.00 . B B . 52 ASP HB2 1 1
3 8064 2 1 52 ASP HB3 H -20.916 9.266 -11.279 1.00 . B B . 52 ASP HB3 1 1
3 8065 2 1 52 ASP N N -21.456 10.733 -8.283 1.00 . B B . 52 ASP N 1 1
3 8066 2 1 52 ASP O O -18.901 8.677 -9.775 1.00 . B B . 52 ASP O 1 1
3 8067 2 1 52 ASP OD1 O -23.560 9.525 -9.953 1.00 . B B . 52 ASP OD1 1 1
3 8068 2 1 52 ASP OD2 O -23.302 10.535 -11.839 1.00 . B B . 52 ASP OD2 1 1
3 8069 2 1 53 ALA C C -17.064 8.653 -7.613 1.00 . B B . 53 ALA C 1 1
3 8070 2 1 53 ALA CA C -17.482 10.086 -7.887 1.00 . B B . 53 ALA CA 1 1
3 8071 2 1 53 ALA CB C -17.089 10.952 -6.695 1.00 . B B . 53 ALA CB 1 1
3 8072 2 1 53 ALA H H -19.447 10.788 -7.544 1.00 . B B . 53 ALA H 1 1
3 8073 2 1 53 ALA HA H -16.971 10.448 -8.765 1.00 . B B . 53 ALA HA 1 1
3 8074 2 1 53 ALA HB1 H -16.025 10.872 -6.530 1.00 . B B . 53 ALA HB1 1 1
3 8075 2 1 53 ALA HB2 H -17.616 10.611 -5.815 1.00 . B B . 53 ALA HB2 1 1
3 8076 2 1 53 ALA HB3 H -17.351 11.978 -6.896 1.00 . B B . 53 ALA HB3 1 1
3 8077 2 1 53 ALA N N -18.915 10.175 -8.093 1.00 . B B . 53 ALA N 1 1
3 8078 2 1 53 ALA O O -16.027 8.207 -8.096 1.00 . B B . 53 ALA O 1 1
3 8079 2 1 54 VAL C C -17.448 5.742 -7.866 1.00 . B B . 54 VAL C 1 1
3 8080 2 1 54 VAL CA C -17.536 6.540 -6.570 1.00 . B B . 54 VAL CA 1 1
3 8081 2 1 54 VAL CB C -18.615 5.929 -5.677 1.00 . B B . 54 VAL CB 1 1
3 8082 2 1 54 VAL CG1 C -19.911 5.769 -6.477 1.00 . B B . 54 VAL CG1 1 1
3 8083 2 1 54 VAL CG2 C -18.155 4.553 -5.211 1.00 . B B . 54 VAL CG2 1 1
3 8084 2 1 54 VAL H H -18.694 8.316 -6.499 1.00 . B B . 54 VAL H 1 1
3 8085 2 1 54 VAL HA H -16.585 6.499 -6.055 1.00 . B B . 54 VAL HA 1 1
3 8086 2 1 54 VAL HB H -18.788 6.567 -4.823 1.00 . B B . 54 VAL HB 1 1
3 8087 2 1 54 VAL HG11 H -20.736 5.617 -5.797 1.00 . B B . 54 VAL HG11 1 1
3 8088 2 1 54 VAL HG12 H -19.825 4.915 -7.133 1.00 . B B . 54 VAL HG12 1 1
3 8089 2 1 54 VAL HG13 H -20.087 6.657 -7.063 1.00 . B B . 54 VAL HG13 1 1
3 8090 2 1 54 VAL HG21 H -17.435 4.665 -4.416 1.00 . B B . 54 VAL HG21 1 1
3 8091 2 1 54 VAL HG22 H -17.703 4.030 -6.039 1.00 . B B . 54 VAL HG22 1 1
3 8092 2 1 54 VAL HG23 H -19.006 3.994 -4.855 1.00 . B B . 54 VAL HG23 1 1
3 8093 2 1 54 VAL N N -17.870 7.925 -6.856 1.00 . B B . 54 VAL N 1 1
3 8094 2 1 54 VAL O O -16.516 4.947 -8.073 1.00 . B B . 54 VAL O 1 1
3 8095 2 1 55 ASP C C -17.181 5.625 -10.812 1.00 . B B . 55 ASP C 1 1
3 8096 2 1 55 ASP CA C -18.427 5.279 -10.022 1.00 . B B . 55 ASP CA 1 1
3 8097 2 1 55 ASP CB C -19.667 5.686 -10.809 1.00 . B B . 55 ASP CB 1 1
3 8098 2 1 55 ASP CG C -20.917 5.149 -10.128 1.00 . B B . 55 ASP CG 1 1
3 8099 2 1 55 ASP H H -19.120 6.619 -8.542 1.00 . B B . 55 ASP H 1 1
3 8100 2 1 55 ASP HA H -18.455 4.214 -9.849 1.00 . B B . 55 ASP HA 1 1
3 8101 2 1 55 ASP HB2 H -19.717 6.760 -10.842 1.00 . B B . 55 ASP HB2 1 1
3 8102 2 1 55 ASP HB3 H -19.605 5.294 -11.814 1.00 . B B . 55 ASP HB3 1 1
3 8103 2 1 55 ASP N N -18.416 5.971 -8.749 1.00 . B B . 55 ASP N 1 1
3 8104 2 1 55 ASP O O -16.536 4.752 -11.386 1.00 . B B . 55 ASP O 1 1
3 8105 2 1 55 ASP OD1 O -20.772 4.334 -9.236 1.00 . B B . 55 ASP OD1 1 1
3 8106 2 1 55 ASP OD2 O -22.000 5.562 -10.507 1.00 . B B . 55 ASP OD2 1 1
3 8107 2 1 56 LYS C C -14.402 6.658 -10.889 1.00 . B B . 56 LYS C 1 1
3 8108 2 1 56 LYS CA C -15.621 7.324 -11.512 1.00 . B B . 56 LYS CA 1 1
3 8109 2 1 56 LYS CB C -15.463 8.848 -11.447 1.00 . B B . 56 LYS CB 1 1
3 8110 2 1 56 LYS CD C -16.818 9.244 -13.543 1.00 . B B . 56 LYS CD 1 1
3 8111 2 1 56 LYS CE C -17.878 10.159 -14.160 1.00 . B B . 56 LYS CE 1 1
3 8112 2 1 56 LYS CG C -16.690 9.554 -12.047 1.00 . B B . 56 LYS CG 1 1
3 8113 2 1 56 LYS H H -17.363 7.564 -10.316 1.00 . B B . 56 LYS H 1 1
3 8114 2 1 56 LYS HA H -15.687 7.018 -12.541 1.00 . B B . 56 LYS HA 1 1
3 8115 2 1 56 LYS HB2 H -15.347 9.150 -10.416 1.00 . B B . 56 LYS HB2 1 1
3 8116 2 1 56 LYS HB3 H -14.582 9.137 -12.001 1.00 . B B . 56 LYS HB3 1 1
3 8117 2 1 56 LYS HD2 H -15.869 9.407 -14.030 1.00 . B B . 56 LYS HD2 1 1
3 8118 2 1 56 LYS HD3 H -17.123 8.218 -13.678 1.00 . B B . 56 LYS HD3 1 1
3 8119 2 1 56 LYS HE2 H -18.153 9.785 -15.134 1.00 . B B . 56 LYS HE2 1 1
3 8120 2 1 56 LYS HE3 H -18.750 10.181 -13.523 1.00 . B B . 56 LYS HE3 1 1
3 8121 2 1 56 LYS HG2 H -17.578 9.217 -11.537 1.00 . B B . 56 LYS HG2 1 1
3 8122 2 1 56 LYS HG3 H -16.588 10.621 -11.913 1.00 . B B . 56 LYS HG3 1 1
3 8123 2 1 56 LYS HZ1 H -18.053 12.229 -14.020 1.00 . B B . 56 LYS HZ1 1 1
3 8124 2 1 56 LYS HZ2 H -17.047 11.705 -15.281 1.00 . B B . 56 LYS HZ2 1 1
3 8125 2 1 56 LYS HZ3 H -16.497 11.640 -13.674 1.00 . B B . 56 LYS HZ3 1 1
3 8126 2 1 56 LYS N N -16.823 6.903 -10.811 1.00 . B B . 56 LYS N 1 1
3 8127 2 1 56 LYS NZ N -17.326 11.537 -14.293 1.00 . B B . 56 LYS NZ 1 1
3 8128 2 1 56 LYS O O -13.453 6.294 -11.584 1.00 . B B . 56 LYS O 1 1
3 8129 2 1 57 VAL C C -13.095 4.463 -9.208 1.00 . B B . 57 VAL C 1 1
3 8130 2 1 57 VAL CA C -13.314 5.929 -8.845 1.00 . B B . 57 VAL CA 1 1
3 8131 2 1 57 VAL CB C -13.549 6.043 -7.335 1.00 . B B . 57 VAL CB 1 1
3 8132 2 1 57 VAL CG1 C -12.484 5.234 -6.588 1.00 . B B . 57 VAL CG1 1 1
3 8133 2 1 57 VAL CG2 C -13.460 7.515 -6.905 1.00 . B B . 57 VAL CG2 1 1
3 8134 2 1 57 VAL H H -15.207 6.851 -9.063 1.00 . B B . 57 VAL H 1 1
3 8135 2 1 57 VAL HA H -12.418 6.478 -9.088 1.00 . B B . 57 VAL HA 1 1
3 8136 2 1 57 VAL HB H -14.528 5.654 -7.094 1.00 . B B . 57 VAL HB 1 1
3 8137 2 1 57 VAL HG11 H -12.500 5.497 -5.541 1.00 . B B . 57 VAL HG11 1 1
3 8138 2 1 57 VAL HG12 H -11.510 5.455 -7.000 1.00 . B B . 57 VAL HG12 1 1
3 8139 2 1 57 VAL HG13 H -12.690 4.180 -6.698 1.00 . B B . 57 VAL HG13 1 1
3 8140 2 1 57 VAL HG21 H -14.098 7.679 -6.049 1.00 . B B . 57 VAL HG21 1 1
3 8141 2 1 57 VAL HG22 H -13.781 8.150 -7.718 1.00 . B B . 57 VAL HG22 1 1
3 8142 2 1 57 VAL HG23 H -12.440 7.757 -6.645 1.00 . B B . 57 VAL HG23 1 1
3 8143 2 1 57 VAL N N -14.429 6.526 -9.564 1.00 . B B . 57 VAL N 1 1
3 8144 2 1 57 VAL O O -11.959 4.051 -9.422 1.00 . B B . 57 VAL O 1 1
3 8145 2 1 58 MET C C -13.473 2.013 -11.007 1.00 . B B . 58 MET C 1 1
3 8146 2 1 58 MET CA C -13.966 2.244 -9.580 1.00 . B B . 58 MET CA 1 1
3 8147 2 1 58 MET CB C -15.206 1.375 -9.334 1.00 . B B . 58 MET CB 1 1
3 8148 2 1 58 MET CE C -17.582 -0.324 -8.906 1.00 . B B . 58 MET CE 1 1
3 8149 2 1 58 MET CG C -16.464 1.996 -9.935 1.00 . B B . 58 MET CG 1 1
3 8150 2 1 58 MET H H -15.066 4.015 -9.063 1.00 . B B . 58 MET H 1 1
3 8151 2 1 58 MET HA H -13.190 1.882 -8.920 1.00 . B B . 58 MET HA 1 1
3 8152 2 1 58 MET HB2 H -15.041 0.412 -9.787 1.00 . B B . 58 MET HB2 1 1
3 8153 2 1 58 MET HB3 H -15.345 1.248 -8.269 1.00 . B B . 58 MET HB3 1 1
3 8154 2 1 58 MET HE1 H -18.365 -1.068 -8.952 1.00 . B B . 58 MET HE1 1 1
3 8155 2 1 58 MET HE2 H -17.741 0.319 -8.052 1.00 . B B . 58 MET HE2 1 1
3 8156 2 1 58 MET HE3 H -16.634 -0.826 -8.808 1.00 . B B . 58 MET HE3 1 1
3 8157 2 1 58 MET HG2 H -16.938 2.632 -9.203 1.00 . B B . 58 MET HG2 1 1
3 8158 2 1 58 MET HG3 H -16.199 2.578 -10.801 1.00 . B B . 58 MET HG3 1 1
3 8159 2 1 58 MET N N -14.162 3.661 -9.260 1.00 . B B . 58 MET N 1 1
3 8160 2 1 58 MET O O -12.741 1.061 -11.252 1.00 . B B . 58 MET O 1 1
3 8161 2 1 58 MET SD S -17.610 0.671 -10.427 1.00 . B B . 58 MET SD 1 1
3 8162 2 1 59 LYS C C -11.947 2.655 -13.494 1.00 . B B . 59 LYS C 1 1
3 8163 2 1 59 LYS CA C -13.467 2.617 -13.347 1.00 . B B . 59 LYS CA 1 1
3 8164 2 1 59 LYS CB C -14.095 3.641 -14.304 1.00 . B B . 59 LYS CB 1 1
3 8165 2 1 59 LYS CD C -16.005 2.148 -14.823 1.00 . B B . 59 LYS CD 1 1
3 8166 2 1 59 LYS CE C -17.300 2.266 -15.596 1.00 . B B . 59 LYS CE 1 1
3 8167 2 1 59 LYS CG C -15.612 3.536 -14.299 1.00 . B B . 59 LYS CG 1 1
3 8168 2 1 59 LYS H H -14.490 3.581 -11.739 1.00 . B B . 59 LYS H 1 1
3 8169 2 1 59 LYS HA H -13.805 1.635 -13.643 1.00 . B B . 59 LYS HA 1 1
3 8170 2 1 59 LYS HB2 H -13.806 4.638 -14.011 1.00 . B B . 59 LYS HB2 1 1
3 8171 2 1 59 LYS HB3 H -13.758 3.451 -15.314 1.00 . B B . 59 LYS HB3 1 1
3 8172 2 1 59 LYS HD2 H -15.233 1.759 -15.474 1.00 . B B . 59 LYS HD2 1 1
3 8173 2 1 59 LYS HD3 H -16.145 1.476 -13.991 1.00 . B B . 59 LYS HD3 1 1
3 8174 2 1 59 LYS HE2 H -18.002 2.857 -15.033 1.00 . B B . 59 LYS HE2 1 1
3 8175 2 1 59 LYS HE3 H -17.079 2.754 -16.533 1.00 . B B . 59 LYS HE3 1 1
3 8176 2 1 59 LYS HG2 H -15.993 3.668 -13.302 1.00 . B B . 59 LYS HG2 1 1
3 8177 2 1 59 LYS HG3 H -16.020 4.299 -14.945 1.00 . B B . 59 LYS HG3 1 1
3 8178 2 1 59 LYS HZ1 H -17.332 0.450 -16.614 1.00 . B B . 59 LYS HZ1 1 1
3 8179 2 1 59 LYS HZ2 H -18.862 0.998 -16.132 1.00 . B B . 59 LYS HZ2 1 1
3 8180 2 1 59 LYS HZ3 H -17.797 0.339 -14.985 1.00 . B B . 59 LYS HZ3 1 1
3 8181 2 1 59 LYS N N -13.892 2.842 -11.961 1.00 . B B . 59 LYS N 1 1
3 8182 2 1 59 LYS NZ N -17.865 0.911 -15.851 1.00 . B B . 59 LYS NZ 1 1
3 8183 2 1 59 LYS O O -11.373 1.821 -14.196 1.00 . B B . 59 LYS O 1 1
3 8184 2 1 60 GLU C C -9.185 2.461 -12.277 1.00 . B B . 60 GLU C 1 1
3 8185 2 1 60 GLU CA C -9.833 3.678 -12.919 1.00 . B B . 60 GLU CA 1 1
3 8186 2 1 60 GLU CB C -9.339 4.936 -12.205 1.00 . B B . 60 GLU CB 1 1
3 8187 2 1 60 GLU CD C -7.313 6.279 -11.614 1.00 . B B . 60 GLU CD 1 1
3 8188 2 1 60 GLU CG C -7.828 5.080 -12.401 1.00 . B B . 60 GLU CG 1 1
3 8189 2 1 60 GLU H H -11.781 4.238 -12.274 1.00 . B B . 60 GLU H 1 1
3 8190 2 1 60 GLU HA H -9.543 3.728 -13.956 1.00 . B B . 60 GLU HA 1 1
3 8191 2 1 60 GLU HB2 H -9.839 5.798 -12.613 1.00 . B B . 60 GLU HB2 1 1
3 8192 2 1 60 GLU HB3 H -9.556 4.859 -11.150 1.00 . B B . 60 GLU HB3 1 1
3 8193 2 1 60 GLU HG2 H -7.335 4.185 -12.051 1.00 . B B . 60 GLU HG2 1 1
3 8194 2 1 60 GLU HG3 H -7.614 5.220 -13.447 1.00 . B B . 60 GLU HG3 1 1
3 8195 2 1 60 GLU N N -11.289 3.600 -12.831 1.00 . B B . 60 GLU N 1 1
3 8196 2 1 60 GLU O O -8.211 1.907 -12.787 1.00 . B B . 60 GLU O 1 1
3 8197 2 1 60 GLU OE1 O -8.113 6.915 -10.949 1.00 . B B . 60 GLU OE1 1 1
3 8198 2 1 60 GLU OE2 O -6.124 6.545 -11.688 1.00 . B B . 60 GLU OE2 1 1
3 8199 2 1 61 LEU C C -9.471 -0.388 -11.093 1.00 . B B . 61 LEU C 1 1
3 8200 2 1 61 LEU CA C -9.237 0.930 -10.387 1.00 . B B . 61 LEU CA 1 1
3 8201 2 1 61 LEU CB C -9.899 0.866 -9.005 1.00 . B B . 61 LEU CB 1 1
3 8202 2 1 61 LEU CD1 C -10.299 1.981 -6.809 1.00 . B B . 61 LEU CD1 1 1
3 8203 2 1 61 LEU CD2 C -8.147 2.398 -8.023 1.00 . B B . 61 LEU CD2 1 1
3 8204 2 1 61 LEU CG C -9.654 2.147 -8.194 1.00 . B B . 61 LEU CG 1 1
3 8205 2 1 61 LEU H H -10.510 2.566 -10.799 1.00 . B B . 61 LEU H 1 1
3 8206 2 1 61 LEU HA H -8.181 1.048 -10.265 1.00 . B B . 61 LEU HA 1 1
3 8207 2 1 61 LEU HB2 H -10.962 0.729 -9.131 1.00 . B B . 61 LEU HB2 1 1
3 8208 2 1 61 LEU HB3 H -9.500 0.026 -8.463 1.00 . B B . 61 LEU HB3 1 1
3 8209 2 1 61 LEU HD11 H -9.582 1.557 -6.121 1.00 . B B . 61 LEU HD11 1 1
3 8210 2 1 61 LEU HD12 H -11.156 1.325 -6.883 1.00 . B B . 61 LEU HD12 1 1
3 8211 2 1 61 LEU HD13 H -10.621 2.944 -6.447 1.00 . B B . 61 LEU HD13 1 1
3 8212 2 1 61 LEU HD21 H -7.770 2.956 -8.869 1.00 . B B . 61 LEU HD21 1 1
3 8213 2 1 61 LEU HD22 H -7.623 1.458 -7.941 1.00 . B B . 61 LEU HD22 1 1
3 8214 2 1 61 LEU HD23 H -7.985 2.968 -7.131 1.00 . B B . 61 LEU HD23 1 1
3 8215 2 1 61 LEU HG H -10.105 2.986 -8.694 1.00 . B B . 61 LEU HG 1 1
3 8216 2 1 61 LEU N N -9.740 2.069 -11.142 1.00 . B B . 61 LEU N 1 1
3 8217 2 1 61 LEU O O -8.715 -1.341 -10.906 1.00 . B B . 61 LEU O 1 1
3 8218 2 1 62 ASP C C -10.015 -2.049 -13.664 1.00 . B B . 62 ASP C 1 1
3 8219 2 1 62 ASP CA C -10.897 -1.727 -12.471 1.00 . B B . 62 ASP CA 1 1
3 8220 2 1 62 ASP CB C -12.345 -1.687 -12.935 1.00 . B B . 62 ASP CB 1 1
3 8221 2 1 62 ASP CG C -12.735 -3.052 -13.474 1.00 . B B . 62 ASP CG 1 1
3 8222 2 1 62 ASP H H -11.162 0.293 -11.910 1.00 . B B . 62 ASP H 1 1
3 8223 2 1 62 ASP HA H -10.799 -2.518 -11.744 1.00 . B B . 62 ASP HA 1 1
3 8224 2 1 62 ASP HB2 H -12.983 -1.431 -12.101 1.00 . B B . 62 ASP HB2 1 1
3 8225 2 1 62 ASP HB3 H -12.454 -0.949 -13.714 1.00 . B B . 62 ASP HB3 1 1
3 8226 2 1 62 ASP N N -10.557 -0.475 -11.837 1.00 . B B . 62 ASP N 1 1
3 8227 2 1 62 ASP O O -10.319 -1.686 -14.800 1.00 . B B . 62 ASP O 1 1
3 8228 2 1 62 ASP OD1 O -12.022 -4.004 -13.196 1.00 . B B . 62 ASP OD1 1 1
3 8229 2 1 62 ASP OD2 O -13.725 -3.122 -14.172 1.00 . B B . 62 ASP OD2 1 1
3 8230 2 1 63 GLU C C -8.814 -4.233 -15.364 1.00 . B B . 63 GLU C 1 1
3 8231 2 1 63 GLU CA C -8.084 -3.286 -14.443 1.00 . B B . 63 GLU CA 1 1
3 8232 2 1 63 GLU CB C -6.958 -4.060 -13.765 1.00 . B B . 63 GLU CB 1 1
3 8233 2 1 63 GLU CD C -5.003 -5.562 -14.141 1.00 . B B . 63 GLU CD 1 1
3 8234 2 1 63 GLU CG C -6.105 -4.753 -14.815 1.00 . B B . 63 GLU CG 1 1
3 8235 2 1 63 GLU H H -8.822 -3.118 -12.476 1.00 . B B . 63 GLU H 1 1
3 8236 2 1 63 GLU HA H -7.676 -2.458 -14.997 1.00 . B B . 63 GLU HA 1 1
3 8237 2 1 63 GLU HB2 H -6.344 -3.378 -13.193 1.00 . B B . 63 GLU HB2 1 1
3 8238 2 1 63 GLU HB3 H -7.387 -4.802 -13.105 1.00 . B B . 63 GLU HB3 1 1
3 8239 2 1 63 GLU HG2 H -6.752 -5.441 -15.365 1.00 . B B . 63 GLU HG2 1 1
3 8240 2 1 63 GLU HG3 H -5.676 -4.026 -15.488 1.00 . B B . 63 GLU HG3 1 1
3 8241 2 1 63 GLU N N -8.969 -2.813 -13.395 1.00 . B B . 63 GLU N 1 1
3 8242 2 1 63 GLU O O -8.732 -4.162 -16.590 1.00 . B B . 63 GLU O 1 1
3 8243 2 1 63 GLU OE1 O -4.978 -5.591 -12.921 1.00 . B B . 63 GLU OE1 1 1
3 8244 2 1 63 GLU OE2 O -4.199 -6.142 -14.854 1.00 . B B . 63 GLU OE2 1 1
3 8245 2 1 64 ASN C C -11.345 -5.606 -16.272 1.00 . B B . 64 ASN C 1 1
3 8246 2 1 64 ASN CA C -10.268 -6.167 -15.353 1.00 . B B . 64 ASN CA 1 1
3 8247 2 1 64 ASN CB C -10.915 -6.932 -14.232 1.00 . B B . 64 ASN CB 1 1
3 8248 2 1 64 ASN CG C -9.871 -7.562 -13.327 1.00 . B B . 64 ASN CG 1 1
3 8249 2 1 64 ASN H H -9.483 -5.107 -13.734 1.00 . B B . 64 ASN H 1 1
3 8250 2 1 64 ASN HA H -9.616 -6.826 -15.904 1.00 . B B . 64 ASN HA 1 1
3 8251 2 1 64 ASN HB2 H -11.457 -6.222 -13.653 1.00 . B B . 64 ASN HB2 1 1
3 8252 2 1 64 ASN HB3 H -11.578 -7.689 -14.622 1.00 . B B . 64 ASN HB3 1 1
3 8253 2 1 64 ASN HD21 H -8.916 -8.488 -14.800 1.00 . B B . 64 ASN HD21 1 1
3 8254 2 1 64 ASN HD22 H -8.267 -8.729 -13.251 1.00 . B B . 64 ASN HD22 1 1
3 8255 2 1 64 ASN N N -9.502 -5.131 -14.714 1.00 . B B . 64 ASN N 1 1
3 8256 2 1 64 ASN ND2 N -8.942 -8.323 -13.835 1.00 . B B . 64 ASN ND2 1 1
3 8257 2 1 64 ASN O O -11.672 -6.200 -17.299 1.00 . B B . 64 ASN O 1 1
3 8258 2 1 64 ASN OD1 O -9.913 -7.345 -12.112 1.00 . B B . 64 ASN OD1 1 1
3 8259 2 1 65 GLY C C -14.325 -4.508 -16.219 1.00 . B B . 65 GLY C 1 1
3 8260 2 1 65 GLY CA C -13.002 -3.877 -16.639 1.00 . B B . 65 GLY CA 1 1
3 8261 2 1 65 GLY H H -11.645 -4.068 -15.024 1.00 . B B . 65 GLY H 1 1
3 8262 2 1 65 GLY HA2 H -13.029 -2.813 -16.451 1.00 . B B . 65 GLY HA2 1 1
3 8263 2 1 65 GLY HA3 H -12.840 -4.055 -17.691 1.00 . B B . 65 GLY HA3 1 1
3 8264 2 1 65 GLY N N -11.924 -4.480 -15.868 1.00 . B B . 65 GLY N 1 1
3 8265 2 1 65 GLY O O -15.339 -4.389 -16.907 1.00 . B B . 65 GLY O 1 1
3 8266 2 1 66 ASP C C -16.310 -4.972 -13.659 1.00 . B B . 66 ASP C 1 1
3 8267 2 1 66 ASP CA C -15.459 -5.884 -14.548 1.00 . B B . 66 ASP CA 1 1
3 8268 2 1 66 ASP CB C -15.002 -7.116 -13.749 1.00 . B B . 66 ASP CB 1 1
3 8269 2 1 66 ASP CG C -14.145 -6.703 -12.544 1.00 . B B . 66 ASP CG 1 1
3 8270 2 1 66 ASP H H -13.439 -5.265 -14.593 1.00 . B B . 66 ASP H 1 1
3 8271 2 1 66 ASP HA H -16.066 -6.220 -15.376 1.00 . B B . 66 ASP HA 1 1
3 8272 2 1 66 ASP HB2 H -15.870 -7.655 -13.397 1.00 . B B . 66 ASP HB2 1 1
3 8273 2 1 66 ASP HB3 H -14.420 -7.761 -14.392 1.00 . B B . 66 ASP HB3 1 1
3 8274 2 1 66 ASP N N -14.286 -5.202 -15.080 1.00 . B B . 66 ASP N 1 1
3 8275 2 1 66 ASP O O -17.280 -5.422 -13.048 1.00 . B B . 66 ASP O 1 1
3 8276 2 1 66 ASP OD1 O -13.510 -5.656 -12.602 1.00 . B B . 66 ASP OD1 1 1
3 8277 2 1 66 ASP OD2 O -14.130 -7.448 -11.579 1.00 . B B . 66 ASP OD2 1 1
3 8278 2 1 67 GLY C C -16.617 -3.065 -11.316 1.00 . B B . 67 GLY C 1 1
3 8279 2 1 67 GLY CA C -16.710 -2.732 -12.801 1.00 . B B . 67 GLY CA 1 1
3 8280 2 1 67 GLY H H -15.190 -3.387 -14.120 1.00 . B B . 67 GLY H 1 1
3 8281 2 1 67 GLY HA2 H -16.311 -1.741 -12.968 1.00 . B B . 67 GLY HA2 1 1
3 8282 2 1 67 GLY HA3 H -17.747 -2.753 -13.101 1.00 . B B . 67 GLY HA3 1 1
3 8283 2 1 67 GLY N N -15.957 -3.694 -13.602 1.00 . B B . 67 GLY N 1 1
3 8284 2 1 67 GLY O O -17.150 -2.347 -10.471 1.00 . B B . 67 GLY O 1 1
3 8285 2 1 68 GLU C C -14.299 -4.471 -9.254 1.00 . B B . 68 GLU C 1 1
3 8286 2 1 68 GLU CA C -15.772 -4.604 -9.630 1.00 . B B . 68 GLU CA 1 1
3 8287 2 1 68 GLU CB C -16.304 -6.035 -9.505 1.00 . B B . 68 GLU CB 1 1
3 8288 2 1 68 GLU CD C -16.923 -7.863 -7.939 1.00 . B B . 68 GLU CD 1 1
3 8289 2 1 68 GLU CG C -16.391 -6.445 -8.039 1.00 . B B . 68 GLU CG 1 1
3 8290 2 1 68 GLU H H -15.539 -4.693 -11.732 1.00 . B B . 68 GLU H 1 1
3 8291 2 1 68 GLU HA H -16.342 -3.963 -8.968 1.00 . B B . 68 GLU HA 1 1
3 8292 2 1 68 GLU HB2 H -17.286 -6.090 -9.950 1.00 . B B . 68 GLU HB2 1 1
3 8293 2 1 68 GLU HB3 H -15.640 -6.709 -10.024 1.00 . B B . 68 GLU HB3 1 1
3 8294 2 1 68 GLU HG2 H -15.411 -6.398 -7.591 1.00 . B B . 68 GLU HG2 1 1
3 8295 2 1 68 GLU HG3 H -17.056 -5.782 -7.518 1.00 . B B . 68 GLU HG3 1 1
3 8296 2 1 68 GLU N N -15.937 -4.164 -11.011 1.00 . B B . 68 GLU N 1 1
3 8297 2 1 68 GLU O O -13.410 -4.637 -10.102 1.00 . B B . 68 GLU O 1 1
3 8298 2 1 68 GLU OE1 O -17.102 -8.483 -8.974 1.00 . B B . 68 GLU OE1 1 1
3 8299 2 1 68 GLU OE2 O -17.146 -8.313 -6.827 1.00 . B B . 68 GLU OE2 1 1
3 8300 2 1 69 VAL C C -12.147 -5.048 -6.748 1.00 . B B . 69 VAL C 1 1
3 8301 2 1 69 VAL CA C -12.669 -3.874 -7.559 1.00 . B B . 69 VAL CA 1 1
3 8302 2 1 69 VAL CB C -12.653 -2.601 -6.703 1.00 . B B . 69 VAL CB 1 1
3 8303 2 1 69 VAL CG1 C -11.232 -2.250 -6.278 1.00 . B B . 69 VAL CG1 1 1
3 8304 2 1 69 VAL CG2 C -13.236 -1.445 -7.508 1.00 . B B . 69 VAL CG2 1 1
3 8305 2 1 69 VAL H H -14.788 -3.945 -7.376 1.00 . B B . 69 VAL H 1 1
3 8306 2 1 69 VAL HA H -12.040 -3.725 -8.418 1.00 . B B . 69 VAL HA 1 1
3 8307 2 1 69 VAL HB H -13.255 -2.755 -5.826 1.00 . B B . 69 VAL HB 1 1
3 8308 2 1 69 VAL HG11 H -10.678 -1.904 -7.137 1.00 . B B . 69 VAL HG11 1 1
3 8309 2 1 69 VAL HG12 H -10.756 -3.121 -5.858 1.00 . B B . 69 VAL HG12 1 1
3 8310 2 1 69 VAL HG13 H -11.265 -1.467 -5.534 1.00 . B B . 69 VAL HG13 1 1
3 8311 2 1 69 VAL HG21 H -12.550 -1.174 -8.297 1.00 . B B . 69 VAL HG21 1 1
3 8312 2 1 69 VAL HG22 H -13.391 -0.599 -6.857 1.00 . B B . 69 VAL HG22 1 1
3 8313 2 1 69 VAL HG23 H -14.179 -1.749 -7.936 1.00 . B B . 69 VAL HG23 1 1
3 8314 2 1 69 VAL N N -14.042 -4.105 -8.000 1.00 . B B . 69 VAL N 1 1
3 8315 2 1 69 VAL O O -12.819 -5.533 -5.859 1.00 . B B . 69 VAL O 1 1
3 8316 2 1 70 ASP C C -9.356 -6.132 -5.297 1.00 . B B . 70 ASP C 1 1
3 8317 2 1 70 ASP CA C -10.348 -6.629 -6.341 1.00 . B B . 70 ASP CA 1 1
3 8318 2 1 70 ASP CB C -9.664 -7.604 -7.308 1.00 . B B . 70 ASP CB 1 1
3 8319 2 1 70 ASP CG C -8.424 -6.973 -7.921 1.00 . B B . 70 ASP CG 1 1
3 8320 2 1 70 ASP H H -10.430 -5.077 -7.786 1.00 . B B . 70 ASP H 1 1
3 8321 2 1 70 ASP HA H -11.141 -7.159 -5.829 1.00 . B B . 70 ASP HA 1 1
3 8322 2 1 70 ASP HB2 H -9.380 -8.497 -6.771 1.00 . B B . 70 ASP HB2 1 1
3 8323 2 1 70 ASP HB3 H -10.355 -7.868 -8.095 1.00 . B B . 70 ASP HB3 1 1
3 8324 2 1 70 ASP N N -10.934 -5.502 -7.062 1.00 . B B . 70 ASP N 1 1
3 8325 2 1 70 ASP O O -9.040 -4.941 -5.230 1.00 . B B . 70 ASP O 1 1
3 8326 2 1 70 ASP OD1 O -7.955 -6.000 -7.372 1.00 . B B . 70 ASP OD1 1 1
3 8327 2 1 70 ASP OD2 O -7.964 -7.477 -8.933 1.00 . B B . 70 ASP OD2 1 1
3 8328 2 1 71 PHE C C -6.728 -5.998 -3.952 1.00 . B B . 71 PHE C 1 1
3 8329 2 1 71 PHE CA C -7.964 -6.724 -3.397 1.00 . B B . 71 PHE CA 1 1
3 8330 2 1 71 PHE CB C -7.537 -8.053 -2.762 1.00 . B B . 71 PHE CB 1 1
3 8331 2 1 71 PHE CD1 C -6.499 -6.664 -0.863 1.00 . B B . 71 PHE CD1 1 1
3 8332 2 1 71 PHE CD2 C -6.846 -9.043 -0.574 1.00 . B B . 71 PHE CD2 1 1
3 8333 2 1 71 PHE CE1 C -5.959 -6.592 0.426 1.00 . B B . 71 PHE CE1 1 1
3 8334 2 1 71 PHE CE2 C -6.310 -8.964 0.707 1.00 . B B . 71 PHE CE2 1 1
3 8335 2 1 71 PHE CG C -6.949 -7.899 -1.368 1.00 . B B . 71 PHE CG 1 1
3 8336 2 1 71 PHE CZ C -5.866 -7.741 1.208 1.00 . B B . 71 PHE CZ 1 1
3 8337 2 1 71 PHE H H -9.202 -7.975 -4.566 1.00 . B B . 71 PHE H 1 1
3 8338 2 1 71 PHE HA H -8.451 -6.110 -2.657 1.00 . B B . 71 PHE HA 1 1
3 8339 2 1 71 PHE HB2 H -8.399 -8.699 -2.698 1.00 . B B . 71 PHE HB2 1 1
3 8340 2 1 71 PHE HB3 H -6.802 -8.520 -3.401 1.00 . B B . 71 PHE HB3 1 1
3 8341 2 1 71 PHE HD1 H -6.573 -5.778 -1.449 1.00 . B B . 71 PHE HD1 1 1
3 8342 2 1 71 PHE HD2 H -7.188 -9.994 -0.955 1.00 . B B . 71 PHE HD2 1 1
3 8343 2 1 71 PHE HE1 H -5.610 -5.648 0.819 1.00 . B B . 71 PHE HE1 1 1
3 8344 2 1 71 PHE HE2 H -6.237 -9.849 1.311 1.00 . B B . 71 PHE HE2 1 1
3 8345 2 1 71 PHE HZ H -5.453 -7.684 2.197 1.00 . B B . 71 PHE HZ 1 1
3 8346 2 1 71 PHE N N -8.894 -7.050 -4.469 1.00 . B B . 71 PHE N 1 1
3 8347 2 1 71 PHE O O -6.297 -4.998 -3.401 1.00 . B B . 71 PHE O 1 1
3 8348 2 1 72 GLN C C -5.247 -4.404 -6.058 1.00 . B B . 72 GLN C 1 1
3 8349 2 1 72 GLN CA C -4.966 -5.847 -5.612 1.00 . B B . 72 GLN CA 1 1
3 8350 2 1 72 GLN CB C -4.456 -6.670 -6.802 1.00 . B B . 72 GLN CB 1 1
3 8351 2 1 72 GLN CD C -3.498 -8.898 -7.462 1.00 . B B . 72 GLN CD 1 1
3 8352 2 1 72 GLN CG C -3.984 -8.040 -6.304 1.00 . B B . 72 GLN CG 1 1
3 8353 2 1 72 GLN H H -6.536 -7.289 -5.469 1.00 . B B . 72 GLN H 1 1
3 8354 2 1 72 GLN HA H -4.187 -5.828 -4.856 1.00 . B B . 72 GLN HA 1 1
3 8355 2 1 72 GLN HB2 H -5.254 -6.799 -7.518 1.00 . B B . 72 GLN HB2 1 1
3 8356 2 1 72 GLN HB3 H -3.631 -6.154 -7.270 1.00 . B B . 72 GLN HB3 1 1
3 8357 2 1 72 GLN HE21 H -2.565 -10.187 -6.277 1.00 . B B . 72 GLN HE21 1 1
3 8358 2 1 72 GLN HE22 H -2.462 -10.520 -7.933 1.00 . B B . 72 GLN HE22 1 1
3 8359 2 1 72 GLN HG2 H -3.178 -7.905 -5.608 1.00 . B B . 72 GLN HG2 1 1
3 8360 2 1 72 GLN HG3 H -4.794 -8.548 -5.809 1.00 . B B . 72 GLN HG3 1 1
3 8361 2 1 72 GLN N N -6.159 -6.493 -5.045 1.00 . B B . 72 GLN N 1 1
3 8362 2 1 72 GLN NE2 N -2.781 -9.957 -7.205 1.00 . B B . 72 GLN NE2 1 1
3 8363 2 1 72 GLN O O -4.434 -3.493 -5.819 1.00 . B B . 72 GLN O 1 1
3 8364 2 1 72 GLN OE1 O -3.776 -8.599 -8.624 1.00 . B B . 72 GLN OE1 1 1
3 8365 2 1 73 GLU C C -6.934 -1.915 -5.903 1.00 . B B . 73 GLU C 1 1
3 8366 2 1 73 GLU CA C -6.763 -2.839 -7.121 1.00 . B B . 73 GLU CA 1 1
3 8367 2 1 73 GLU CB C -8.076 -2.908 -7.914 1.00 . B B . 73 GLU CB 1 1
3 8368 2 1 73 GLU CD C -9.232 -3.677 -10.006 1.00 . B B . 73 GLU CD 1 1
3 8369 2 1 73 GLU CG C -7.898 -3.661 -9.246 1.00 . B B . 73 GLU CG 1 1
3 8370 2 1 73 GLU H H -7.024 -4.921 -6.825 1.00 . B B . 73 GLU H 1 1
3 8371 2 1 73 GLU HA H -5.988 -2.462 -7.764 1.00 . B B . 73 GLU HA 1 1
3 8372 2 1 73 GLU HB2 H -8.804 -3.433 -7.322 1.00 . B B . 73 GLU HB2 1 1
3 8373 2 1 73 GLU HB3 H -8.428 -1.911 -8.111 1.00 . B B . 73 GLU HB3 1 1
3 8374 2 1 73 GLU HG2 H -7.153 -3.153 -9.843 1.00 . B B . 73 GLU HG2 1 1
3 8375 2 1 73 GLU HG3 H -7.576 -4.668 -9.062 1.00 . B B . 73 GLU HG3 1 1
3 8376 2 1 73 GLU N N -6.406 -4.182 -6.678 1.00 . B B . 73 GLU N 1 1
3 8377 2 1 73 GLU O O -6.465 -0.765 -5.876 1.00 . B B . 73 GLU O 1 1
3 8378 2 1 73 GLU OE1 O -10.177 -3.107 -9.495 1.00 . B B . 73 GLU OE1 1 1
3 8379 2 1 73 GLU OE2 O -9.306 -4.295 -11.062 1.00 . B B . 73 GLU OE2 1 1
3 8380 2 1 74 TYR C C -6.440 -1.412 -2.969 1.00 . B B . 74 TYR C 1 1
3 8381 2 1 74 TYR CA C -7.780 -1.730 -3.625 1.00 . B B . 74 TYR CA 1 1
3 8382 2 1 74 TYR CB C -8.619 -2.600 -2.689 1.00 . B B . 74 TYR CB 1 1
3 8383 2 1 74 TYR CD1 C -10.049 -1.032 -1.343 1.00 . B B . 74 TYR CD1 1 1
3 8384 2 1 74 TYR CD2 C -8.079 -1.996 -0.309 1.00 . B B . 74 TYR CD2 1 1
3 8385 2 1 74 TYR CE1 C -10.334 -0.349 -0.158 1.00 . B B . 74 TYR CE1 1 1
3 8386 2 1 74 TYR CE2 C -8.364 -1.310 0.875 1.00 . B B . 74 TYR CE2 1 1
3 8387 2 1 74 TYR CG C -8.922 -1.856 -1.417 1.00 . B B . 74 TYR CG 1 1
3 8388 2 1 74 TYR CZ C -9.492 -0.487 0.949 1.00 . B B . 74 TYR CZ 1 1
3 8389 2 1 74 TYR H H -7.890 -3.384 -4.942 1.00 . B B . 74 TYR H 1 1
3 8390 2 1 74 TYR HA H -8.310 -0.812 -3.827 1.00 . B B . 74 TYR HA 1 1
3 8391 2 1 74 TYR HB2 H -9.545 -2.859 -3.179 1.00 . B B . 74 TYR HB2 1 1
3 8392 2 1 74 TYR HB3 H -8.075 -3.503 -2.454 1.00 . B B . 74 TYR HB3 1 1
3 8393 2 1 74 TYR HD1 H -10.699 -0.924 -2.199 1.00 . B B . 74 TYR HD1 1 1
3 8394 2 1 74 TYR HD2 H -7.209 -2.632 -0.370 1.00 . B B . 74 TYR HD2 1 1
3 8395 2 1 74 TYR HE1 H -11.204 0.285 -0.095 1.00 . B B . 74 TYR HE1 1 1
3 8396 2 1 74 TYR HE2 H -7.713 -1.417 1.731 1.00 . B B . 74 TYR HE2 1 1
3 8397 2 1 74 TYR HH H -9.915 1.110 1.899 1.00 . B B . 74 TYR HH 1 1
3 8398 2 1 74 TYR N N -7.572 -2.458 -4.872 1.00 . B B . 74 TYR N 1 1
3 8399 2 1 74 TYR O O -6.211 -0.318 -2.427 1.00 . B B . 74 TYR O 1 1
3 8400 2 1 74 TYR OH O -9.777 0.185 2.115 1.00 . B B . 74 TYR OH 1 1
3 8401 2 1 75 VAL C C -3.468 -1.151 -3.080 1.00 . B B . 75 VAL C 1 1
3 8402 2 1 75 VAL CA C -4.236 -2.299 -2.434 1.00 . B B . 75 VAL CA 1 1
3 8403 2 1 75 VAL CB C -3.476 -3.676 -2.550 1.00 . B B . 75 VAL CB 1 1
3 8404 2 1 75 VAL CG1 C -2.251 -3.596 -3.468 1.00 . B B . 75 VAL CG1 1 1
3 8405 2 1 75 VAL CG2 C -3.000 -4.140 -1.165 1.00 . B B . 75 VAL CG2 1 1
3 8406 2 1 75 VAL H H -5.838 -3.234 -3.469 1.00 . B B . 75 VAL H 1 1
3 8407 2 1 75 VAL HA H -4.366 -2.058 -1.389 1.00 . B B . 75 VAL HA 1 1
3 8408 2 1 75 VAL HB H -4.138 -4.427 -2.946 1.00 . B B . 75 VAL HB 1 1
3 8409 2 1 75 VAL HG11 H -1.634 -2.774 -3.186 1.00 . B B . 75 VAL HG11 1 1
3 8410 2 1 75 VAL HG12 H -2.572 -3.473 -4.489 1.00 . B B . 75 VAL HG12 1 1
3 8411 2 1 75 VAL HG13 H -1.685 -4.514 -3.380 1.00 . B B . 75 VAL HG13 1 1
3 8412 2 1 75 VAL HG21 H -2.534 -3.319 -0.641 1.00 . B B . 75 VAL HG21 1 1
3 8413 2 1 75 VAL HG22 H -2.282 -4.941 -1.287 1.00 . B B . 75 VAL HG22 1 1
3 8414 2 1 75 VAL HG23 H -3.846 -4.503 -0.596 1.00 . B B . 75 VAL HG23 1 1
3 8415 2 1 75 VAL N N -5.567 -2.406 -3.025 1.00 . B B . 75 VAL N 1 1
3 8416 2 1 75 VAL O O -2.896 -0.292 -2.377 1.00 . B B . 75 VAL O 1 1
3 8417 2 1 76 VAL C C -3.498 1.320 -4.719 1.00 . B B . 76 VAL C 1 1
3 8418 2 1 76 VAL CA C -2.774 0.017 -5.035 1.00 . B B . 76 VAL CA 1 1
3 8419 2 1 76 VAL CB C -2.600 -0.179 -6.547 1.00 . B B . 76 VAL CB 1 1
3 8420 2 1 76 VAL CG1 C -1.945 -1.540 -6.811 1.00 . B B . 76 VAL CG1 1 1
3 8421 2 1 76 VAL CG2 C -3.951 -0.119 -7.254 1.00 . B B . 76 VAL CG2 1 1
3 8422 2 1 76 VAL H H -3.960 -1.761 -4.949 1.00 . B B . 76 VAL H 1 1
3 8423 2 1 76 VAL HA H -1.790 0.072 -4.590 1.00 . B B . 76 VAL HA 1 1
3 8424 2 1 76 VAL HB H -1.959 0.602 -6.932 1.00 . B B . 76 VAL HB 1 1
3 8425 2 1 76 VAL HG11 H -1.181 -1.725 -6.066 1.00 . B B . 76 VAL HG11 1 1
3 8426 2 1 76 VAL HG12 H -1.494 -1.539 -7.792 1.00 . B B . 76 VAL HG12 1 1
3 8427 2 1 76 VAL HG13 H -2.692 -2.317 -6.760 1.00 . B B . 76 VAL HG13 1 1
3 8428 2 1 76 VAL HG21 H -3.797 -0.127 -8.322 1.00 . B B . 76 VAL HG21 1 1
3 8429 2 1 76 VAL HG22 H -4.473 0.784 -6.973 1.00 . B B . 76 VAL HG22 1 1
3 8430 2 1 76 VAL HG23 H -4.529 -0.971 -6.970 1.00 . B B . 76 VAL HG23 1 1
3 8431 2 1 76 VAL N N -3.476 -1.085 -4.408 1.00 . B B . 76 VAL N 1 1
3 8432 2 1 76 VAL O O -2.855 2.342 -4.538 1.00 . B B . 76 VAL O 1 1
3 8433 2 1 77 LEU C C -5.028 3.124 -2.953 1.00 . B B . 77 LEU C 1 1
3 8434 2 1 77 LEU CA C -5.534 2.542 -4.271 1.00 . B B . 77 LEU CA 1 1
3 8435 2 1 77 LEU CB C -7.050 2.284 -4.152 1.00 . B B . 77 LEU CB 1 1
3 8436 2 1 77 LEU CD1 C -7.900 4.679 -4.636 1.00 . B B . 77 LEU CD1 1 1
3 8437 2 1 77 LEU CD2 C -9.241 3.091 -3.248 1.00 . B B . 77 LEU CD2 1 1
3 8438 2 1 77 LEU CG C -7.820 3.528 -3.615 1.00 . B B . 77 LEU CG 1 1
3 8439 2 1 77 LEU H H -5.341 0.456 -4.756 1.00 . B B . 77 LEU H 1 1
3 8440 2 1 77 LEU HA H -5.356 3.254 -5.056 1.00 . B B . 77 LEU HA 1 1
3 8441 2 1 77 LEU HB2 H -7.440 2.021 -5.122 1.00 . B B . 77 LEU HB2 1 1
3 8442 2 1 77 LEU HB3 H -7.208 1.457 -3.474 1.00 . B B . 77 LEU HB3 1 1
3 8443 2 1 77 LEU HD11 H -7.927 5.618 -4.103 1.00 . B B . 77 LEU HD11 1 1
3 8444 2 1 77 LEU HD12 H -8.800 4.589 -5.219 1.00 . B B . 77 LEU HD12 1 1
3 8445 2 1 77 LEU HD13 H -7.047 4.666 -5.287 1.00 . B B . 77 LEU HD13 1 1
3 8446 2 1 77 LEU HD21 H -9.228 2.599 -2.286 1.00 . B B . 77 LEU HD21 1 1
3 8447 2 1 77 LEU HD22 H -9.613 2.407 -3.997 1.00 . B B . 77 LEU HD22 1 1
3 8448 2 1 77 LEU HD23 H -9.883 3.957 -3.200 1.00 . B B . 77 LEU HD23 1 1
3 8449 2 1 77 LEU HG H -7.338 3.891 -2.722 1.00 . B B . 77 LEU HG 1 1
3 8450 2 1 77 LEU N N -4.834 1.298 -4.618 1.00 . B B . 77 LEU N 1 1
3 8451 2 1 77 LEU O O -4.683 4.306 -2.879 1.00 . B B . 77 LEU O 1 1
3 8452 2 1 78 VAL C C -3.034 3.208 -0.665 1.00 . B B . 78 VAL C 1 1
3 8453 2 1 78 VAL CA C -4.513 2.853 -0.626 1.00 . B B . 78 VAL CA 1 1
3 8454 2 1 78 VAL CB C -4.786 1.911 0.567 1.00 . B B . 78 VAL CB 1 1
3 8455 2 1 78 VAL CG1 C -6.287 1.696 0.718 1.00 . B B . 78 VAL CG1 1 1
3 8456 2 1 78 VAL CG2 C -4.087 0.551 0.393 1.00 . B B . 78 VAL CG2 1 1
3 8457 2 1 78 VAL H H -5.261 1.371 -1.991 1.00 . B B . 78 VAL H 1 1
3 8458 2 1 78 VAL HA H -5.071 3.767 -0.450 1.00 . B B . 78 VAL HA 1 1
3 8459 2 1 78 VAL HB H -4.416 2.382 1.467 1.00 . B B . 78 VAL HB 1 1
3 8460 2 1 78 VAL HG11 H -6.750 1.666 -0.257 1.00 . B B . 78 VAL HG11 1 1
3 8461 2 1 78 VAL HG12 H -6.702 2.513 1.291 1.00 . B B . 78 VAL HG12 1 1
3 8462 2 1 78 VAL HG13 H -6.469 0.767 1.236 1.00 . B B . 78 VAL HG13 1 1
3 8463 2 1 78 VAL HG21 H -3.042 0.705 0.177 1.00 . B B . 78 VAL HG21 1 1
3 8464 2 1 78 VAL HG22 H -4.549 -0.003 -0.408 1.00 . B B . 78 VAL HG22 1 1
3 8465 2 1 78 VAL HG23 H -4.179 -0.011 1.310 1.00 . B B . 78 VAL HG23 1 1
3 8466 2 1 78 VAL N N -4.974 2.310 -1.904 1.00 . B B . 78 VAL N 1 1
3 8467 2 1 78 VAL O O -2.612 4.201 -0.062 1.00 . B B . 78 VAL O 1 1
3 8468 2 1 79 ALA C C -0.509 3.988 -2.213 1.00 . B B . 79 ALA C 1 1
3 8469 2 1 79 ALA CA C -0.800 2.706 -1.420 1.00 . B B . 79 ALA CA 1 1
3 8470 2 1 79 ALA CB C -0.055 1.523 -2.041 1.00 . B B . 79 ALA CB 1 1
3 8471 2 1 79 ALA H H -2.614 1.622 -1.842 1.00 . B B . 79 ALA H 1 1
3 8472 2 1 79 ALA HA H -0.442 2.842 -0.411 1.00 . B B . 79 ALA HA 1 1
3 8473 2 1 79 ALA HB1 H 0.075 1.688 -3.100 1.00 . B B . 79 ALA HB1 1 1
3 8474 2 1 79 ALA HB2 H -0.622 0.622 -1.889 1.00 . B B . 79 ALA HB2 1 1
3 8475 2 1 79 ALA HB3 H 0.907 1.422 -1.566 1.00 . B B . 79 ALA HB3 1 1
3 8476 2 1 79 ALA N N -2.237 2.410 -1.365 1.00 . B B . 79 ALA N 1 1
3 8477 2 1 79 ALA O O 0.234 4.885 -1.756 1.00 . B B . 79 ALA O 1 1
3 8478 2 1 80 ALA C C -1.471 6.471 -3.520 1.00 . B B . 80 ALA C 1 1
3 8479 2 1 80 ALA CA C -0.928 5.246 -4.239 1.00 . B B . 80 ALA CA 1 1
3 8480 2 1 80 ALA CB C -1.645 5.042 -5.573 1.00 . B B . 80 ALA CB 1 1
3 8481 2 1 80 ALA H H -1.695 3.354 -3.697 1.00 . B B . 80 ALA H 1 1
3 8482 2 1 80 ALA HA H 0.131 5.374 -4.427 1.00 . B B . 80 ALA HA 1 1
3 8483 2 1 80 ALA HB1 H -1.655 5.971 -6.124 1.00 . B B . 80 ALA HB1 1 1
3 8484 2 1 80 ALA HB2 H -2.659 4.719 -5.393 1.00 . B B . 80 ALA HB2 1 1
3 8485 2 1 80 ALA HB3 H -1.123 4.287 -6.149 1.00 . B B . 80 ALA HB3 1 1
3 8486 2 1 80 ALA N N -1.112 4.082 -3.395 1.00 . B B . 80 ALA N 1 1
3 8487 2 1 80 ALA O O -0.861 7.540 -3.531 1.00 . B B . 80 ALA O 1 1
3 8488 2 1 81 LEU C C -2.187 7.762 -0.938 1.00 . B B . 81 LEU C 1 1
3 8489 2 1 81 LEU CA C -3.135 7.412 -2.077 1.00 . B B . 81 LEU CA 1 1
3 8490 2 1 81 LEU CB C -4.548 7.113 -1.556 1.00 . B B . 81 LEU CB 1 1
3 8491 2 1 81 LEU CD1 C -5.378 6.944 -3.967 1.00 . B B . 81 LEU CD1 1 1
3 8492 2 1 81 LEU CD2 C -7.020 7.191 -2.105 1.00 . B B . 81 LEU CD2 1 1
3 8493 2 1 81 LEU CG C -5.611 7.573 -2.589 1.00 . B B . 81 LEU CG 1 1
3 8494 2 1 81 LEU H H -3.050 5.427 -2.822 1.00 . B B . 81 LEU H 1 1
3 8495 2 1 81 LEU HA H -3.190 8.271 -2.731 1.00 . B B . 81 LEU HA 1 1
3 8496 2 1 81 LEU HB2 H -4.640 6.050 -1.385 1.00 . B B . 81 LEU HB2 1 1
3 8497 2 1 81 LEU HB3 H -4.700 7.641 -0.626 1.00 . B B . 81 LEU HB3 1 1
3 8498 2 1 81 LEU HD11 H -5.700 5.920 -3.956 1.00 . B B . 81 LEU HD11 1 1
3 8499 2 1 81 LEU HD12 H -4.334 6.991 -4.227 1.00 . B B . 81 LEU HD12 1 1
3 8500 2 1 81 LEU HD13 H -5.951 7.487 -4.703 1.00 . B B . 81 LEU HD13 1 1
3 8501 2 1 81 LEU HD21 H -7.750 7.554 -2.814 1.00 . B B . 81 LEU HD21 1 1
3 8502 2 1 81 LEU HD22 H -7.210 7.637 -1.140 1.00 . B B . 81 LEU HD22 1 1
3 8503 2 1 81 LEU HD23 H -7.103 6.117 -2.029 1.00 . B B . 81 LEU HD23 1 1
3 8504 2 1 81 LEU HG H -5.556 8.647 -2.687 1.00 . B B . 81 LEU HG 1 1
3 8505 2 1 81 LEU N N -2.601 6.306 -2.842 1.00 . B B . 81 LEU N 1 1
3 8506 2 1 81 LEU O O -2.056 8.924 -0.591 1.00 . B B . 81 LEU O 1 1
3 8507 2 1 82 THR C C 0.555 7.933 0.286 1.00 . B B . 82 THR C 1 1
3 8508 2 1 82 THR CA C -0.603 7.049 0.753 1.00 . B B . 82 THR CA 1 1
3 8509 2 1 82 THR CB C -0.036 5.733 1.297 1.00 . B B . 82 THR CB 1 1
3 8510 2 1 82 THR CG2 C 0.813 6.005 2.538 1.00 . B B . 82 THR CG2 1 1
3 8511 2 1 82 THR H H -1.668 5.831 -0.643 1.00 . B B . 82 THR H 1 1
3 8512 2 1 82 THR HA H -1.130 7.556 1.540 1.00 . B B . 82 THR HA 1 1
3 8513 2 1 82 THR HB H 0.580 5.267 0.539 1.00 . B B . 82 THR HB 1 1
3 8514 2 1 82 THR HG1 H -1.186 4.858 2.597 1.00 . B B . 82 THR HG1 1 1
3 8515 2 1 82 THR HG21 H 0.733 5.169 3.214 1.00 . B B . 82 THR HG21 1 1
3 8516 2 1 82 THR HG22 H 0.463 6.901 3.030 1.00 . B B . 82 THR HG22 1 1
3 8517 2 1 82 THR HG23 H 1.845 6.135 2.246 1.00 . B B . 82 THR HG23 1 1
3 8518 2 1 82 THR N N -1.529 6.759 -0.345 1.00 . B B . 82 THR N 1 1
3 8519 2 1 82 THR O O 0.841 8.988 0.890 1.00 . B B . 82 THR O 1 1
3 8520 2 1 82 THR OG1 O -1.102 4.860 1.640 1.00 . B B . 82 THR OG1 1 1
3 8521 2 1 83 VAL C C 1.796 9.720 -1.776 1.00 . B B . 83 VAL C 1 1
3 8522 2 1 83 VAL CA C 2.308 8.352 -1.332 1.00 . B B . 83 VAL CA 1 1
3 8523 2 1 83 VAL CB C 3.076 7.655 -2.477 1.00 . B B . 83 VAL CB 1 1
3 8524 2 1 83 VAL CG1 C 2.193 7.457 -3.705 1.00 . B B . 83 VAL CG1 1 1
3 8525 2 1 83 VAL CG2 C 4.261 8.535 -2.886 1.00 . B B . 83 VAL CG2 1 1
3 8526 2 1 83 VAL H H 0.930 6.695 -1.266 1.00 . B B . 83 VAL H 1 1
3 8527 2 1 83 VAL HA H 3.005 8.513 -0.518 1.00 . B B . 83 VAL HA 1 1
3 8528 2 1 83 VAL HB H 3.443 6.701 -2.139 1.00 . B B . 83 VAL HB 1 1
3 8529 2 1 83 VAL HG11 H 1.250 7.070 -3.407 1.00 . B B . 83 VAL HG11 1 1
3 8530 2 1 83 VAL HG12 H 2.662 6.752 -4.371 1.00 . B B . 83 VAL HG12 1 1
3 8531 2 1 83 VAL HG13 H 2.056 8.400 -4.215 1.00 . B B . 83 VAL HG13 1 1
3 8532 2 1 83 VAL HG21 H 4.681 9.005 -2.009 1.00 . B B . 83 VAL HG21 1 1
3 8533 2 1 83 VAL HG22 H 3.922 9.298 -3.577 1.00 . B B . 83 VAL HG22 1 1
3 8534 2 1 83 VAL HG23 H 5.013 7.926 -3.366 1.00 . B B . 83 VAL HG23 1 1
3 8535 2 1 83 VAL N N 1.204 7.532 -0.812 1.00 . B B . 83 VAL N 1 1
3 8536 2 1 83 VAL O O 2.453 10.744 -1.557 1.00 . B B . 83 VAL O 1 1
3 8537 2 1 84 ALA C C -0.314 11.868 -1.622 1.00 . B B . 84 ALA C 1 1
3 8538 2 1 84 ALA CA C 0.010 10.983 -2.817 1.00 . B B . 84 ALA CA 1 1
3 8539 2 1 84 ALA CB C -1.259 10.692 -3.615 1.00 . B B . 84 ALA CB 1 1
3 8540 2 1 84 ALA H H 0.116 8.896 -2.499 1.00 . B B . 84 ALA H 1 1
3 8541 2 1 84 ALA HA H 0.712 11.500 -3.455 1.00 . B B . 84 ALA HA 1 1
3 8542 2 1 84 ALA HB1 H -1.032 9.987 -4.399 1.00 . B B . 84 ALA HB1 1 1
3 8543 2 1 84 ALA HB2 H -1.628 11.609 -4.048 1.00 . B B . 84 ALA HB2 1 1
3 8544 2 1 84 ALA HB3 H -2.009 10.275 -2.960 1.00 . B B . 84 ALA HB3 1 1
3 8545 2 1 84 ALA N N 0.609 9.735 -2.372 1.00 . B B . 84 ALA N 1 1
3 8546 2 1 84 ALA O O -0.283 13.094 -1.714 1.00 . B B . 84 ALA O 1 1
3 8547 2 1 85 CYS C C 0.258 12.629 1.267 1.00 . B B . 85 CYS C 1 1
3 8548 2 1 85 CYS CA C -0.974 11.955 0.709 1.00 . B B . 85 CYS CA 1 1
3 8549 2 1 85 CYS CB C -1.551 10.999 1.755 1.00 . B B . 85 CYS CB 1 1
3 8550 2 1 85 CYS H H -0.646 10.249 -0.490 1.00 . B B . 85 CYS H 1 1
3 8551 2 1 85 CYS HA H -1.713 12.706 0.474 1.00 . B B . 85 CYS HA 1 1
3 8552 2 1 85 CYS HB2 H -2.167 10.259 1.267 1.00 . B B . 85 CYS HB2 1 1
3 8553 2 1 85 CYS HB3 H -0.744 10.508 2.278 1.00 . B B . 85 CYS HB3 1 1
3 8554 2 1 85 CYS N N -0.634 11.229 -0.500 1.00 . B B . 85 CYS N 1 1
3 8555 2 1 85 CYS O O 0.272 13.847 1.471 1.00 . B B . 85 CYS O 1 1
3 8556 2 1 85 CYS SG S -2.554 11.934 2.936 1.00 . B B . 85 CYS SG 1 1
3 8557 2 1 86 ASN C C 2.950 13.583 1.073 1.00 . B B . 86 ASN C 1 1
3 8558 2 1 86 ASN CA C 2.509 12.484 2.030 1.00 . B B . 86 ASN CA 1 1
3 8559 2 1 86 ASN CB C 3.633 11.471 2.213 1.00 . B B . 86 ASN CB 1 1
3 8560 2 1 86 ASN CG C 4.751 12.101 3.041 1.00 . B B . 86 ASN CG 1 1
3 8561 2 1 86 ASN H H 1.279 10.881 1.326 1.00 . B B . 86 ASN H 1 1
3 8562 2 1 86 ASN HA H 2.280 12.929 2.988 1.00 . B B . 86 ASN HA 1 1
3 8563 2 1 86 ASN HB2 H 3.252 10.598 2.721 1.00 . B B . 86 ASN HB2 1 1
3 8564 2 1 86 ASN HB3 H 4.017 11.188 1.246 1.00 . B B . 86 ASN HB3 1 1
3 8565 2 1 86 ASN HD21 H 5.700 10.386 3.359 1.00 . B B . 86 ASN HD21 1 1
3 8566 2 1 86 ASN HD22 H 6.421 11.755 4.057 1.00 . B B . 86 ASN HD22 1 1
3 8567 2 1 86 ASN N N 1.311 11.856 1.508 1.00 . B B . 86 ASN N 1 1
3 8568 2 1 86 ASN ND2 N 5.703 11.352 3.526 1.00 . B B . 86 ASN ND2 1 1
3 8569 2 1 86 ASN O O 3.337 14.682 1.501 1.00 . B B . 86 ASN O 1 1
3 8570 2 1 86 ASN OD1 O 4.744 13.310 3.270 1.00 . B B . 86 ASN OD1 1 1
3 8571 2 1 87 ASN C C 2.315 15.503 -1.007 1.00 . B B . 87 ASN C 1 1
3 8572 2 1 87 ASN CA C 3.225 14.312 -1.212 1.00 . B B . 87 ASN CA 1 1
3 8573 2 1 87 ASN CB C 3.063 13.817 -2.647 1.00 . B B . 87 ASN CB 1 1
3 8574 2 1 87 ASN CG C 3.811 14.743 -3.594 1.00 . B B . 87 ASN CG 1 1
3 8575 2 1 87 ASN H H 2.526 12.424 -0.532 1.00 . B B . 87 ASN H 1 1
3 8576 2 1 87 ASN HA H 4.249 14.618 -1.052 1.00 . B B . 87 ASN HA 1 1
3 8577 2 1 87 ASN HB2 H 3.442 12.811 -2.739 1.00 . B B . 87 ASN HB2 1 1
3 8578 2 1 87 ASN HB3 H 2.019 13.844 -2.908 1.00 . B B . 87 ASN HB3 1 1
3 8579 2 1 87 ASN HD21 H 5.596 14.029 -3.097 1.00 . B B . 87 ASN HD21 1 1
3 8580 2 1 87 ASN HD22 H 5.608 15.260 -4.263 1.00 . B B . 87 ASN HD22 1 1
3 8581 2 1 87 ASN N N 2.860 13.303 -0.235 1.00 . B B . 87 ASN N 1 1
3 8582 2 1 87 ASN ND2 N 5.113 14.673 -3.657 1.00 . B B . 87 ASN ND2 1 1
3 8583 2 1 87 ASN O O 2.716 16.629 -1.126 1.00 . B B . 87 ASN O 1 1
3 8584 2 1 87 ASN OD1 O 3.197 15.546 -4.296 1.00 . B B . 87 ASN OD1 1 1
3 8585 2 1 88 PHE C C 0.689 17.227 0.671 1.00 . B B . 88 PHE C 1 1
3 8586 2 1 88 PHE CA C 0.169 16.372 -0.480 1.00 . B B . 88 PHE CA 1 1
3 8587 2 1 88 PHE CB C -1.252 15.888 -0.181 1.00 . B B . 88 PHE CB 1 1
3 8588 2 1 88 PHE CD1 C -2.746 17.608 -1.261 1.00 . B B . 88 PHE CD1 1 1
3 8589 2 1 88 PHE CD2 C -2.472 17.648 1.148 1.00 . B B . 88 PHE CD2 1 1
3 8590 2 1 88 PHE CE1 C -3.605 18.711 -1.182 1.00 . B B . 88 PHE CE1 1 1
3 8591 2 1 88 PHE CE2 C -3.330 18.751 1.227 1.00 . B B . 88 PHE CE2 1 1
3 8592 2 1 88 PHE CG C -2.179 17.077 -0.096 1.00 . B B . 88 PHE CG 1 1
3 8593 2 1 88 PHE CZ C -3.897 19.281 0.062 1.00 . B B . 88 PHE CZ 1 1
3 8594 2 1 88 PHE H H 0.744 14.335 -0.603 1.00 . B B . 88 PHE H 1 1
3 8595 2 1 88 PHE HA H 0.158 16.978 -1.381 1.00 . B B . 88 PHE HA 1 1
3 8596 2 1 88 PHE HB2 H -1.582 15.229 -0.971 1.00 . B B . 88 PHE HB2 1 1
3 8597 2 1 88 PHE HB3 H -1.264 15.358 0.758 1.00 . B B . 88 PHE HB3 1 1
3 8598 2 1 88 PHE HD1 H -2.521 17.167 -2.221 1.00 . B B . 88 PHE HD1 1 1
3 8599 2 1 88 PHE HD2 H -2.034 17.239 2.047 1.00 . B B . 88 PHE HD2 1 1
3 8600 2 1 88 PHE HE1 H -4.042 19.120 -2.080 1.00 . B B . 88 PHE HE1 1 1
3 8601 2 1 88 PHE HE2 H -3.556 19.191 2.187 1.00 . B B . 88 PHE HE2 1 1
3 8602 2 1 88 PHE HZ H -4.560 20.132 0.124 1.00 . B B . 88 PHE HZ 1 1
3 8603 2 1 88 PHE N N 1.063 15.258 -0.695 1.00 . B B . 88 PHE N 1 1
3 8604 2 1 88 PHE O O 0.640 18.455 0.617 1.00 . B B . 88 PHE O 1 1
3 8605 2 1 89 PHE C C 2.929 18.120 2.588 1.00 . B B . 89 PHE C 1 1
3 8606 2 1 89 PHE CA C 1.665 17.302 2.895 1.00 . B B . 89 PHE CA 1 1
3 8607 2 1 89 PHE CB C 1.965 16.319 4.027 1.00 . B B . 89 PHE CB 1 1
3 8608 2 1 89 PHE CD1 C 1.377 17.582 6.128 1.00 . B B . 89 PHE CD1 1 1
3 8609 2 1 89 PHE CD2 C 3.716 17.289 5.559 1.00 . B B . 89 PHE CD2 1 1
3 8610 2 1 89 PHE CE1 C 1.746 18.289 7.278 1.00 . B B . 89 PHE CE1 1 1
3 8611 2 1 89 PHE CE2 C 4.085 17.995 6.709 1.00 . B B . 89 PHE CE2 1 1
3 8612 2 1 89 PHE CG C 2.362 17.083 5.267 1.00 . B B . 89 PHE CG 1 1
3 8613 2 1 89 PHE CZ C 3.100 18.496 7.569 1.00 . B B . 89 PHE CZ 1 1
3 8614 2 1 89 PHE H H 1.162 15.584 1.736 1.00 . B B . 89 PHE H 1 1
3 8615 2 1 89 PHE HA H 0.894 17.977 3.230 1.00 . B B . 89 PHE HA 1 1
3 8616 2 1 89 PHE HB2 H 1.084 15.729 4.233 1.00 . B B . 89 PHE HB2 1 1
3 8617 2 1 89 PHE HB3 H 2.774 15.667 3.733 1.00 . B B . 89 PHE HB3 1 1
3 8618 2 1 89 PHE HD1 H 0.333 17.423 5.903 1.00 . B B . 89 PHE HD1 1 1
3 8619 2 1 89 PHE HD2 H 4.476 16.903 4.895 1.00 . B B . 89 PHE HD2 1 1
3 8620 2 1 89 PHE HE1 H 0.986 18.674 7.942 1.00 . B B . 89 PHE HE1 1 1
3 8621 2 1 89 PHE HE2 H 5.130 18.155 6.934 1.00 . B B . 89 PHE HE2 1 1
3 8622 2 1 89 PHE HZ H 3.384 19.041 8.457 1.00 . B B . 89 PHE HZ 1 1
3 8623 2 1 89 PHE N N 1.165 16.569 1.732 1.00 . B B . 89 PHE N 1 1
3 8624 2 1 89 PHE O O 2.919 19.343 2.740 1.00 . B B . 89 PHE O 1 1
3 8625 2 1 90 TRP C C 5.078 19.076 0.592 1.00 . B B . 90 TRP C 1 1
3 8626 2 1 90 TRP CA C 5.247 18.214 1.837 1.00 . B B . 90 TRP CA 1 1
3 8627 2 1 90 TRP CB C 6.429 17.279 1.625 1.00 . B B . 90 TRP CB 1 1
3 8628 2 1 90 TRP CD1 C 7.880 18.759 0.223 1.00 . B B . 90 TRP CD1 1 1
3 8629 2 1 90 TRP CD2 C 8.721 18.475 2.285 1.00 . B B . 90 TRP CD2 1 1
3 8630 2 1 90 TRP CE2 C 9.615 19.328 1.592 1.00 . B B . 90 TRP CE2 1 1
3 8631 2 1 90 TRP CE3 C 9.025 18.138 3.616 1.00 . B B . 90 TRP CE3 1 1
3 8632 2 1 90 TRP CG C 7.626 18.133 1.386 1.00 . B B . 90 TRP CG 1 1
3 8633 2 1 90 TRP CH2 C 11.056 19.478 3.521 1.00 . B B . 90 TRP CH2 1 1
3 8634 2 1 90 TRP CZ2 C 10.769 19.826 2.198 1.00 . B B . 90 TRP CZ2 1 1
3 8635 2 1 90 TRP CZ3 C 10.187 18.636 4.228 1.00 . B B . 90 TRP CZ3 1 1
3 8636 2 1 90 TRP H H 3.984 16.482 2.032 1.00 . B B . 90 TRP H 1 1
3 8637 2 1 90 TRP HA H 5.476 18.863 2.664 1.00 . B B . 90 TRP HA 1 1
3 8638 2 1 90 TRP HB2 H 6.580 16.670 2.505 1.00 . B B . 90 TRP HB2 1 1
3 8639 2 1 90 TRP HB3 H 6.254 16.650 0.766 1.00 . B B . 90 TRP HB3 1 1
3 8640 2 1 90 TRP HD1 H 7.255 18.719 -0.650 1.00 . B B . 90 TRP HD1 1 1
3 8641 2 1 90 TRP HE1 H 9.446 20.020 -0.371 1.00 . B B . 90 TRP HE1 1 1
3 8642 2 1 90 TRP HE3 H 8.362 17.490 4.170 1.00 . B B . 90 TRP HE3 1 1
3 8643 2 1 90 TRP HH2 H 11.948 19.858 3.998 1.00 . B B . 90 TRP HH2 1 1
3 8644 2 1 90 TRP HZ2 H 11.436 20.474 1.649 1.00 . B B . 90 TRP HZ2 1 1
3 8645 2 1 90 TRP HZ3 H 10.411 18.369 5.250 1.00 . B B . 90 TRP HZ3 1 1
3 8646 2 1 90 TRP N N 4.014 17.465 2.151 1.00 . B B . 90 TRP N 1 1
3 8647 2 1 90 TRP NE1 N 9.049 19.475 0.340 1.00 . B B . 90 TRP NE1 1 1
3 8648 2 1 90 TRP O O 5.440 20.253 0.564 1.00 . B B . 90 TRP O 1 1
3 8649 2 1 91 GLU C C 2.807 19.621 -1.761 1.00 . B B . 91 GLU C 1 1
3 8650 2 1 91 GLU CA C 4.234 19.088 -1.704 1.00 . B B . 91 GLU CA 1 1
3 8651 2 1 91 GLU CB C 4.456 18.069 -2.850 1.00 . B B . 91 GLU CB 1 1
3 8652 2 1 91 GLU CD C 6.080 17.240 -4.568 1.00 . B B . 91 GLU CD 1 1
3 8653 2 1 91 GLU CG C 5.906 18.124 -3.339 1.00 . B B . 91 GLU CG 1 1
3 8654 2 1 91 GLU H H 4.246 17.519 -0.300 1.00 . B B . 91 GLU H 1 1
3 8655 2 1 91 GLU HA H 4.926 19.912 -1.834 1.00 . B B . 91 GLU HA 1 1
3 8656 2 1 91 GLU HB2 H 4.285 17.079 -2.464 1.00 . B B . 91 GLU HB2 1 1
3 8657 2 1 91 GLU HB3 H 3.767 18.240 -3.658 1.00 . B B . 91 GLU HB3 1 1
3 8658 2 1 91 GLU HG2 H 6.163 19.142 -3.591 1.00 . B B . 91 GLU HG2 1 1
3 8659 2 1 91 GLU HG3 H 6.559 17.772 -2.558 1.00 . B B . 91 GLU HG3 1 1
3 8660 2 1 91 GLU N N 4.509 18.455 -0.420 1.00 . B B . 91 GLU N 1 1
3 8661 2 1 91 GLU O O 1.891 19.028 -1.195 1.00 . B B . 91 GLU O 1 1
3 8662 2 1 91 GLU OE1 O 5.113 16.614 -4.966 1.00 . B B . 91 GLU OE1 1 1
3 8663 2 1 91 GLU OE2 O 7.180 17.201 -5.095 1.00 . B B . 91 GLU OE2 1 1
3 8664 2 1 92 ASN C C 0.704 21.041 -3.950 1.00 . B B . 92 ASN C 1 1
3 8665 2 1 92 ASN CA C 1.305 21.350 -2.582 1.00 . B B . 92 ASN CA 1 1
3 8666 2 1 92 ASN CB C 1.409 22.866 -2.400 1.00 . B B . 92 ASN CB 1 1
3 8667 2 1 92 ASN CG C 0.018 23.467 -2.231 1.00 . B B . 92 ASN CG 1 1
3 8668 2 1 92 ASN H H 3.395 21.167 -2.886 1.00 . B B . 92 ASN H 1 1
3 8669 2 1 92 ASN HA H 0.655 20.953 -1.816 1.00 . B B . 92 ASN HA 1 1
3 8670 2 1 92 ASN HB2 H 2.002 23.082 -1.524 1.00 . B B . 92 ASN HB2 1 1
3 8671 2 1 92 ASN HB3 H 1.882 23.300 -3.269 1.00 . B B . 92 ASN HB3 1 1
3 8672 2 1 92 ASN HD21 H 0.687 25.320 -1.985 1.00 . B B . 92 ASN HD21 1 1
3 8673 2 1 92 ASN HD22 H -1.000 25.143 -1.918 1.00 . B B . 92 ASN HD22 1 1
3 8674 2 1 92 ASN N N 2.626 20.742 -2.453 1.00 . B B . 92 ASN N 1 1
3 8675 2 1 92 ASN ND2 N -0.108 24.750 -2.028 1.00 . B B . 92 ASN ND2 1 1
3 8676 2 1 92 ASN O O 1.288 21.369 -4.983 1.00 . B B . 92 ASN O 1 1
3 8677 2 1 92 ASN OD1 O -0.980 22.749 -2.286 1.00 . B B . 92 ASN OD1 1 1
3 8678 2 1 93 SER C C -1.831 21.286 -5.788 1.00 . B B . 93 SER C 1 1
3 8679 2 1 93 SER CA C -1.136 20.064 -5.196 1.00 . B B . 93 SER CA 1 1
3 8680 2 1 93 SER CB C -2.165 18.961 -4.947 1.00 . B B . 93 SER CB 1 1
3 8681 2 1 93 SER H H -0.884 20.175 -3.094 1.00 . B B . 93 SER H 1 1
3 8682 2 1 93 SER HA H -0.402 19.704 -5.900 1.00 . B B . 93 SER HA 1 1
3 8683 2 1 93 SER HB2 H -1.670 18.084 -4.563 1.00 . B B . 93 SER HB2 1 1
3 8684 2 1 93 SER HB3 H -2.892 19.306 -4.224 1.00 . B B . 93 SER HB3 1 1
3 8685 2 1 93 SER HG H -2.567 19.300 -6.820 1.00 . B B . 93 SER HG 1 1
3 8686 2 1 93 SER N N -0.465 20.411 -3.949 1.00 . B B . 93 SER N 1 1
3 8687 2 1 93 SER O O -2.024 22.244 -5.058 1.00 . B B . 93 SER O 1 1
3 8688 2 1 93 SER OG O -2.809 18.635 -6.171 1.00 . B B . 93 SER OG 1 1
3 8689 3 2 1 . C C 1.355 -14.013 9.729 1.00 . C A . 201 HCS C 1 1
3 8690 3 2 1 . CA C 2.147 -14.230 8.444 1.00 . C A . 201 HCS CA 1 1
3 8691 3 2 1 . CB C 1.319 -13.782 7.238 1.00 . C A . 201 HCS CB 1 1
3 8692 3 2 1 . CG C 0.776 -12.373 7.487 1.00 . C A . 201 HCS CG 1 1
3 8693 3 2 1 . H H 3.284 -15.787 7.656 1.00 . C A . 201 HCS H 1 1
3 8694 3 2 1 . H1 H 1.657 -16.186 7.924 1.00 . C A . 201 HCS H1 1 1
3 8695 3 2 1 . H2 H 2.728 -16.066 9.237 1.00 . C A . 201 HCS H2 1 1
3 8696 3 2 1 . HB2 H 0.493 -14.462 7.095 1.00 . C A . 201 HCS HB2 1 1
3 8697 3 2 1 . HB3 H 1.941 -13.778 6.355 1.00 . C A . 201 HCS HB3 1 1
3 8698 3 2 1 . HCA H 3.061 -13.655 8.485 1.00 . C A . 201 HCS HCA 1 1
3 8699 3 2 1 . HG2 H 1.580 -11.730 7.812 1.00 . C A . 201 HCS HG2 1 1
3 8700 3 2 1 . HG3 H 0.014 -12.410 8.251 1.00 . C A . 201 HCS HG3 1 1
3 8701 3 2 1 . N N 2.479 -15.676 8.304 1.00 . C A . 201 HCS N 1 1
3 8702 3 2 1 . O O 0.163 -14.274 9.718 1.00 . C A . 201 HCS O 1 1
3 8703 3 2 1 . OXT O 1.952 -13.592 10.705 1.00 . C A . 201 HCS OXT 1 1
3 8704 3 2 1 . SD S 0.064 -11.721 5.956 1.00 . C A . 201 HCS SD 1 1
3 8705 4 3 1 CA CA CA 16.925 8.472 2.236 1.00 . D A . 202 CA CA 1 1
3 8706 5 3 1 CA CA CA 13.871 4.187 -9.096 1.00 . E A . 203 CA CA 1 1
3 8707 6 2 1 . C C -3.402 14.964 7.575 1.00 . F B . 201 HCS C 1 1
3 8708 6 2 1 . CA C -3.871 15.030 6.125 1.00 . F B . 201 HCS CA 1 1
3 8709 6 2 1 . CB C -2.789 14.465 5.201 1.00 . F B . 201 HCS CB 1 1
3 8710 6 2 1 . CG C -2.338 13.098 5.720 1.00 . F B . 201 HCS CG 1 1
3 8711 6 2 1 . H H -4.772 16.478 4.931 1.00 . F B . 201 HCS H 1 1
3 8712 6 2 1 . H1 H -3.247 16.924 5.525 1.00 . F B . 201 HCS H1 1 1
3 8713 6 2 1 . H2 H -4.595 16.933 6.559 1.00 . F B . 201 HCS H2 1 1
3 8714 6 2 1 . HB2 H -1.945 15.136 5.181 1.00 . F B . 201 HCS HB2 1 1
3 8715 6 2 1 . HB3 H -3.190 14.358 4.203 1.00 . F B . 201 HCS HB3 1 1
3 8716 6 2 1 . HCA H -4.776 14.452 6.014 1.00 . F B . 201 HCS HCA 1 1
3 8717 6 2 1 . HG2 H -3.204 12.483 5.917 1.00 . F B . 201 HCS HG2 1 1
3 8718 6 2 1 . HG3 H -1.774 13.228 6.632 1.00 . F B . 201 HCS HG3 1 1
3 8719 6 2 1 . N N -4.141 16.449 5.758 1.00 . F B . 201 HCS N 1 1
3 8720 6 2 1 . O O -2.237 15.235 7.814 1.00 . F B . 201 HCS O 1 1
3 8721 6 2 1 . OXT O -4.217 14.644 8.426 1.00 . F B . 201 HCS OXT 1 1
3 8722 6 2 1 . SD S -1.298 12.294 4.476 1.00 . F B . 201 HCS SD 1 1
3 8723 7 3 1 CA CA CA -17.087 -8.398 -0.860 1.00 . G B . 202 CA CA 1 1
3 8724 8 3 1 CA CA CA -11.427 -5.321 -11.567 1.00 . H B . 203 CA CA 1 1
4 8725 1 1 1 GLY C C -9.618 7.775 12.358 1.00 . A A . 1 GLY C 1 1
4 8726 1 1 1 GLY CA C -9.134 9.214 12.498 1.00 . A A . 1 GLY CA 1 1
4 8727 1 1 1 GLY H1 H -9.293 9.641 14.574 1.00 . A A . 1 GLY H1 1 1
4 8728 1 1 1 GLY HA2 H -9.951 9.888 12.278 1.00 . A A . 1 GLY HA2 1 1
4 8729 1 1 1 GLY HA3 H -8.332 9.387 11.798 1.00 . A A . 1 GLY HA3 1 1
4 8730 1 1 1 GLY N N -8.654 9.474 13.850 1.00 . A A . 1 GLY N 1 1
4 8731 1 1 1 GLY O O -10.445 7.308 13.143 1.00 . A A . 1 GLY O 1 1
4 8732 1 1 2 SER C C -8.239 4.799 11.051 1.00 . A A . 2 SER C 1 1
4 8733 1 1 2 SER CA C -9.480 5.686 11.113 1.00 . A A . 2 SER CA 1 1
4 8734 1 1 2 SER CB C -10.254 5.578 9.804 1.00 . A A . 2 SER CB 1 1
4 8735 1 1 2 SER H H -8.442 7.502 10.762 1.00 . A A . 2 SER H 1 1
4 8736 1 1 2 SER HA H -10.111 5.346 11.921 1.00 . A A . 2 SER HA 1 1
4 8737 1 1 2 SER HB2 H -10.632 4.580 9.695 1.00 . A A . 2 SER HB2 1 1
4 8738 1 1 2 SER HB3 H -11.081 6.274 9.818 1.00 . A A . 2 SER HB3 1 1
4 8739 1 1 2 SER HG H -8.847 5.099 8.549 1.00 . A A . 2 SER HG 1 1
4 8740 1 1 2 SER N N -9.097 7.076 11.353 1.00 . A A . 2 SER N 1 1
4 8741 1 1 2 SER O O -7.135 5.280 10.798 1.00 . A A . 2 SER O 1 1
4 8742 1 1 2 SER OG O -9.386 5.875 8.719 1.00 . A A . 2 SER OG 1 1
4 8743 1 1 3 GLU C C -6.616 2.505 9.929 1.00 . A A . 3 GLU C 1 1
4 8744 1 1 3 GLU CA C -7.295 2.577 11.292 1.00 . A A . 3 GLU CA 1 1
4 8745 1 1 3 GLU CB C -7.784 1.175 11.663 1.00 . A A . 3 GLU CB 1 1
4 8746 1 1 3 GLU CD C -8.698 -0.244 13.507 1.00 . A A . 3 GLU CD 1 1
4 8747 1 1 3 GLU CG C -8.257 1.162 13.113 1.00 . A A . 3 GLU CG 1 1
4 8748 1 1 3 GLU H H -9.319 3.174 11.515 1.00 . A A . 3 GLU H 1 1
4 8749 1 1 3 GLU HA H -6.573 2.892 12.025 1.00 . A A . 3 GLU HA 1 1
4 8750 1 1 3 GLU HB2 H -8.604 0.899 11.015 1.00 . A A . 3 GLU HB2 1 1
4 8751 1 1 3 GLU HB3 H -6.981 0.466 11.541 1.00 . A A . 3 GLU HB3 1 1
4 8752 1 1 3 GLU HG2 H -7.445 1.473 13.750 1.00 . A A . 3 GLU HG2 1 1
4 8753 1 1 3 GLU HG3 H -9.086 1.843 13.225 1.00 . A A . 3 GLU HG3 1 1
4 8754 1 1 3 GLU N N -8.421 3.505 11.305 1.00 . A A . 3 GLU N 1 1
4 8755 1 1 3 GLU O O -5.390 2.401 9.850 1.00 . A A . 3 GLU O 1 1
4 8756 1 1 3 GLU OE1 O -8.778 -1.086 12.629 1.00 . A A . 3 GLU OE1 1 1
4 8757 1 1 3 GLU OE2 O -8.947 -0.457 14.682 1.00 . A A . 3 GLU OE2 1 1
4 8758 1 1 4 LEU C C -5.896 3.688 7.329 1.00 . A A . 4 LEU C 1 1
4 8759 1 1 4 LEU CA C -6.793 2.469 7.533 1.00 . A A . 4 LEU CA 1 1
4 8760 1 1 4 LEU CB C -7.894 2.493 6.475 1.00 . A A . 4 LEU CB 1 1
4 8761 1 1 4 LEU CD1 C -8.546 1.638 4.191 1.00 . A A . 4 LEU CD1 1 1
4 8762 1 1 4 LEU CD2 C -6.374 2.868 4.456 1.00 . A A . 4 LEU CD2 1 1
4 8763 1 1 4 LEU CG C -7.374 1.924 5.138 1.00 . A A . 4 LEU CG 1 1
4 8764 1 1 4 LEU H H -8.372 2.626 8.950 1.00 . A A . 4 LEU H 1 1
4 8765 1 1 4 LEU HA H -6.215 1.562 7.443 1.00 . A A . 4 LEU HA 1 1
4 8766 1 1 4 LEU HB2 H -8.728 1.899 6.823 1.00 . A A . 4 LEU HB2 1 1
4 8767 1 1 4 LEU HB3 H -8.214 3.514 6.340 1.00 . A A . 4 LEU HB3 1 1
4 8768 1 1 4 LEU HD11 H -9.361 1.183 4.735 1.00 . A A . 4 LEU HD11 1 1
4 8769 1 1 4 LEU HD12 H -8.212 0.969 3.416 1.00 . A A . 4 LEU HD12 1 1
4 8770 1 1 4 LEU HD13 H -8.883 2.562 3.740 1.00 . A A . 4 LEU HD13 1 1
4 8771 1 1 4 LEU HD21 H -5.382 2.478 4.608 1.00 . A A . 4 LEU HD21 1 1
4 8772 1 1 4 LEU HD22 H -6.442 3.859 4.871 1.00 . A A . 4 LEU HD22 1 1
4 8773 1 1 4 LEU HD23 H -6.577 2.911 3.396 1.00 . A A . 4 LEU HD23 1 1
4 8774 1 1 4 LEU HG H -6.876 0.986 5.344 1.00 . A A . 4 LEU HG 1 1
4 8775 1 1 4 LEU N N -7.396 2.550 8.855 1.00 . A A . 4 LEU N 1 1
4 8776 1 1 4 LEU O O -4.774 3.597 6.810 1.00 . A A . 4 LEU O 1 1
4 8777 1 1 5 GLU C C -4.418 6.005 8.493 1.00 . A A . 5 GLU C 1 1
4 8778 1 1 5 GLU CA C -5.678 6.085 7.651 1.00 . A A . 5 GLU CA 1 1
4 8779 1 1 5 GLU CB C -6.559 7.247 8.133 1.00 . A A . 5 GLU CB 1 1
4 8780 1 1 5 GLU CD C -4.787 9.012 7.937 1.00 . A A . 5 GLU CD 1 1
4 8781 1 1 5 GLU CG C -6.152 8.549 7.437 1.00 . A A . 5 GLU CG 1 1
4 8782 1 1 5 GLU H H -7.300 4.841 8.180 1.00 . A A . 5 GLU H 1 1
4 8783 1 1 5 GLU HA H -5.408 6.247 6.619 1.00 . A A . 5 GLU HA 1 1
4 8784 1 1 5 GLU HB2 H -7.590 7.029 7.904 1.00 . A A . 5 GLU HB2 1 1
4 8785 1 1 5 GLU HB3 H -6.447 7.363 9.201 1.00 . A A . 5 GLU HB3 1 1
4 8786 1 1 5 GLU HG2 H -6.116 8.393 6.369 1.00 . A A . 5 GLU HG2 1 1
4 8787 1 1 5 GLU HG3 H -6.885 9.312 7.657 1.00 . A A . 5 GLU HG3 1 1
4 8788 1 1 5 GLU N N -6.411 4.839 7.767 1.00 . A A . 5 GLU N 1 1
4 8789 1 1 5 GLU O O -3.350 6.449 8.079 1.00 . A A . 5 GLU O 1 1
4 8790 1 1 5 GLU OE1 O -4.348 8.509 8.958 1.00 . A A . 5 GLU OE1 1 1
4 8791 1 1 5 GLU OE2 O -4.202 9.868 7.294 1.00 . A A . 5 GLU OE2 1 1
4 8792 1 1 6 THR C C -2.346 4.416 9.854 1.00 . A A . 6 THR C 1 1
4 8793 1 1 6 THR CA C -3.408 5.243 10.555 1.00 . A A . 6 THR CA 1 1
4 8794 1 1 6 THR CB C -3.835 4.551 11.851 1.00 . A A . 6 THR CB 1 1
4 8795 1 1 6 THR CG2 C -2.653 4.501 12.821 1.00 . A A . 6 THR CG2 1 1
4 8796 1 1 6 THR H H -5.423 5.051 9.942 1.00 . A A . 6 THR H 1 1
4 8797 1 1 6 THR HA H -3.002 6.215 10.791 1.00 . A A . 6 THR HA 1 1
4 8798 1 1 6 THR HB H -4.158 3.544 11.632 1.00 . A A . 6 THR HB 1 1
4 8799 1 1 6 THR HG1 H -4.778 5.270 13.393 1.00 . A A . 6 THR HG1 1 1
4 8800 1 1 6 THR HG21 H -2.990 4.137 13.779 1.00 . A A . 6 THR HG21 1 1
4 8801 1 1 6 THR HG22 H -2.242 5.493 12.937 1.00 . A A . 6 THR HG22 1 1
4 8802 1 1 6 THR HG23 H -1.895 3.841 12.429 1.00 . A A . 6 THR HG23 1 1
4 8803 1 1 6 THR N N -4.550 5.405 9.673 1.00 . A A . 6 THR N 1 1
4 8804 1 1 6 THR O O -1.151 4.702 9.942 1.00 . A A . 6 THR O 1 1
4 8805 1 1 6 THR OG1 O -4.906 5.275 12.441 1.00 . A A . 6 THR OG1 1 1
4 8806 1 1 7 ALA C C -1.155 3.326 7.340 1.00 . A A . 7 ALA C 1 1
4 8807 1 1 7 ALA CA C -1.875 2.527 8.418 1.00 . A A . 7 ALA CA 1 1
4 8808 1 1 7 ALA CB C -2.644 1.375 7.769 1.00 . A A . 7 ALA CB 1 1
4 8809 1 1 7 ALA H H -3.765 3.209 9.102 1.00 . A A . 7 ALA H 1 1
4 8810 1 1 7 ALA HA H -1.149 2.123 9.107 1.00 . A A . 7 ALA HA 1 1
4 8811 1 1 7 ALA HB1 H -3.141 1.733 6.879 1.00 . A A . 7 ALA HB1 1 1
4 8812 1 1 7 ALA HB2 H -3.378 0.998 8.464 1.00 . A A . 7 ALA HB2 1 1
4 8813 1 1 7 ALA HB3 H -1.959 0.586 7.505 1.00 . A A . 7 ALA HB3 1 1
4 8814 1 1 7 ALA N N -2.798 3.386 9.142 1.00 . A A . 7 ALA N 1 1
4 8815 1 1 7 ALA O O 0.066 3.227 7.190 1.00 . A A . 7 ALA O 1 1
4 8816 1 1 8 MET C C -0.248 5.885 6.197 1.00 . A A . 8 MET C 1 1
4 8817 1 1 8 MET CA C -1.307 4.977 5.571 1.00 . A A . 8 MET CA 1 1
4 8818 1 1 8 MET CB C -2.415 5.825 4.923 1.00 . A A . 8 MET CB 1 1
4 8819 1 1 8 MET CE C -3.702 6.652 2.059 1.00 . A A . 8 MET CE 1 1
4 8820 1 1 8 MET CG C -3.381 4.914 4.148 1.00 . A A . 8 MET CG 1 1
4 8821 1 1 8 MET H H -2.882 4.206 6.793 1.00 . A A . 8 MET H 1 1
4 8822 1 1 8 MET HA H -0.851 4.346 4.824 1.00 . A A . 8 MET HA 1 1
4 8823 1 1 8 MET HB2 H -2.958 6.355 5.691 1.00 . A A . 8 MET HB2 1 1
4 8824 1 1 8 MET HB3 H -1.971 6.535 4.241 1.00 . A A . 8 MET HB3 1 1
4 8825 1 1 8 MET HE1 H -3.114 7.457 2.476 1.00 . A A . 8 MET HE1 1 1
4 8826 1 1 8 MET HE2 H -4.359 7.038 1.292 1.00 . A A . 8 MET HE2 1 1
4 8827 1 1 8 MET HE3 H -3.051 5.910 1.631 1.00 . A A . 8 MET HE3 1 1
4 8828 1 1 8 MET HG2 H -2.833 4.387 3.382 1.00 . A A . 8 MET HG2 1 1
4 8829 1 1 8 MET HG3 H -3.822 4.200 4.816 1.00 . A A . 8 MET HG3 1 1
4 8830 1 1 8 MET N N -1.911 4.149 6.614 1.00 . A A . 8 MET N 1 1
4 8831 1 1 8 MET O O 0.866 6.060 5.662 1.00 . A A . 8 MET O 1 1
4 8832 1 1 8 MET SD S -4.688 5.901 3.368 1.00 . A A . 8 MET SD 1 1
4 8833 1 1 9 GLU C C 1.572 6.452 8.502 1.00 . A A . 9 GLU C 1 1
4 8834 1 1 9 GLU CA C 0.356 7.258 8.087 1.00 . A A . 9 GLU CA 1 1
4 8835 1 1 9 GLU CB C -0.307 7.871 9.326 1.00 . A A . 9 GLU CB 1 1
4 8836 1 1 9 GLU CD C -0.801 10.007 8.105 1.00 . A A . 9 GLU CD 1 1
4 8837 1 1 9 GLU CG C -1.404 8.853 8.901 1.00 . A A . 9 GLU CG 1 1
4 8838 1 1 9 GLU H H -1.449 6.210 7.767 1.00 . A A . 9 GLU H 1 1
4 8839 1 1 9 GLU HA H 0.676 8.055 7.432 1.00 . A A . 9 GLU HA 1 1
4 8840 1 1 9 GLU HB2 H -0.743 7.083 9.924 1.00 . A A . 9 GLU HB2 1 1
4 8841 1 1 9 GLU HB3 H 0.435 8.395 9.908 1.00 . A A . 9 GLU HB3 1 1
4 8842 1 1 9 GLU HG2 H -2.127 8.340 8.288 1.00 . A A . 9 GLU HG2 1 1
4 8843 1 1 9 GLU HG3 H -1.894 9.243 9.780 1.00 . A A . 9 GLU HG3 1 1
4 8844 1 1 9 GLU N N -0.577 6.415 7.370 1.00 . A A . 9 GLU N 1 1
4 8845 1 1 9 GLU O O 2.685 6.965 8.500 1.00 . A A . 9 GLU O 1 1
4 8846 1 1 9 GLU OE1 O 0.402 10.193 8.187 1.00 . A A . 9 GLU OE1 1 1
4 8847 1 1 9 GLU OE2 O -1.552 10.686 7.426 1.00 . A A . 9 GLU OE2 1 1
4 8848 1 1 10 THR C C 3.434 4.165 8.088 1.00 . A A . 10 THR C 1 1
4 8849 1 1 10 THR CA C 2.482 4.355 9.255 1.00 . A A . 10 THR CA 1 1
4 8850 1 1 10 THR CB C 1.994 2.994 9.746 1.00 . A A . 10 THR CB 1 1
4 8851 1 1 10 THR CG2 C 3.184 2.184 10.269 1.00 . A A . 10 THR CG2 1 1
4 8852 1 1 10 THR H H 0.461 4.800 8.833 1.00 . A A . 10 THR H 1 1
4 8853 1 1 10 THR HA H 3.011 4.845 10.059 1.00 . A A . 10 THR HA 1 1
4 8854 1 1 10 THR HB H 1.533 2.463 8.930 1.00 . A A . 10 THR HB 1 1
4 8855 1 1 10 THR HG1 H 1.394 3.843 11.390 1.00 . A A . 10 THR HG1 1 1
4 8856 1 1 10 THR HG21 H 2.851 1.198 10.556 1.00 . A A . 10 THR HG21 1 1
4 8857 1 1 10 THR HG22 H 3.610 2.683 11.128 1.00 . A A . 10 THR HG22 1 1
4 8858 1 1 10 THR HG23 H 3.934 2.100 9.493 1.00 . A A . 10 THR HG23 1 1
4 8859 1 1 10 THR N N 1.364 5.182 8.857 1.00 . A A . 10 THR N 1 1
4 8860 1 1 10 THR O O 4.650 4.250 8.251 1.00 . A A . 10 THR O 1 1
4 8861 1 1 10 THR OG1 O 1.047 3.181 10.789 1.00 . A A . 10 THR OG1 1 1
4 8862 1 1 11 LEU C C 4.524 4.999 5.489 1.00 . A A . 11 LEU C 1 1
4 8863 1 1 11 LEU CA C 3.738 3.722 5.739 1.00 . A A . 11 LEU CA 1 1
4 8864 1 1 11 LEU CB C 2.905 3.403 4.488 1.00 . A A . 11 LEU CB 1 1
4 8865 1 1 11 LEU CD1 C 1.295 1.824 3.406 1.00 . A A . 11 LEU CD1 1 1
4 8866 1 1 11 LEU CD2 C 2.739 0.998 5.264 1.00 . A A . 11 LEU CD2 1 1
4 8867 1 1 11 LEU CG C 1.971 2.204 4.724 1.00 . A A . 11 LEU CG 1 1
4 8868 1 1 11 LEU H H 1.899 3.852 6.810 1.00 . A A . 11 LEU H 1 1
4 8869 1 1 11 LEU HA H 4.429 2.923 5.930 1.00 . A A . 11 LEU HA 1 1
4 8870 1 1 11 LEU HB2 H 2.309 4.266 4.232 1.00 . A A . 11 LEU HB2 1 1
4 8871 1 1 11 LEU HB3 H 3.570 3.176 3.668 1.00 . A A . 11 LEU HB3 1 1
4 8872 1 1 11 LEU HD11 H 0.667 0.958 3.560 1.00 . A A . 11 LEU HD11 1 1
4 8873 1 1 11 LEU HD12 H 2.049 1.596 2.667 1.00 . A A . 11 LEU HD12 1 1
4 8874 1 1 11 LEU HD13 H 0.690 2.649 3.061 1.00 . A A . 11 LEU HD13 1 1
4 8875 1 1 11 LEU HD21 H 2.175 0.099 5.063 1.00 . A A . 11 LEU HD21 1 1
4 8876 1 1 11 LEU HD22 H 2.866 1.106 6.334 1.00 . A A . 11 LEU HD22 1 1
4 8877 1 1 11 LEU HD23 H 3.702 0.927 4.781 1.00 . A A . 11 LEU HD23 1 1
4 8878 1 1 11 LEU HG H 1.212 2.487 5.432 1.00 . A A . 11 LEU HG 1 1
4 8879 1 1 11 LEU N N 2.879 3.912 6.898 1.00 . A A . 11 LEU N 1 1
4 8880 1 1 11 LEU O O 5.739 4.973 5.230 1.00 . A A . 11 LEU O 1 1
4 8881 1 1 12 ILE C C 5.592 7.626 6.450 1.00 . A A . 12 ILE C 1 1
4 8882 1 1 12 ILE CA C 4.493 7.411 5.416 1.00 . A A . 12 ILE CA 1 1
4 8883 1 1 12 ILE CB C 3.479 8.556 5.487 1.00 . A A . 12 ILE CB 1 1
4 8884 1 1 12 ILE CD1 C 1.334 9.430 4.522 1.00 . A A . 12 ILE CD1 1 1
4 8885 1 1 12 ILE CG1 C 2.473 8.426 4.334 1.00 . A A . 12 ILE CG1 1 1
4 8886 1 1 12 ILE CG2 C 4.211 9.893 5.385 1.00 . A A . 12 ILE CG2 1 1
4 8887 1 1 12 ILE H H 2.862 6.095 5.840 1.00 . A A . 12 ILE H 1 1
4 8888 1 1 12 ILE HA H 4.944 7.418 4.435 1.00 . A A . 12 ILE HA 1 1
4 8889 1 1 12 ILE HB H 2.953 8.508 6.430 1.00 . A A . 12 ILE HB 1 1
4 8890 1 1 12 ILE HD11 H 0.823 9.576 3.580 1.00 . A A . 12 ILE HD11 1 1
4 8891 1 1 12 ILE HD12 H 1.736 10.373 4.862 1.00 . A A . 12 ILE HD12 1 1
4 8892 1 1 12 ILE HD13 H 0.637 9.051 5.255 1.00 . A A . 12 ILE HD13 1 1
4 8893 1 1 12 ILE HG12 H 2.975 8.632 3.403 1.00 . A A . 12 ILE HG12 1 1
4 8894 1 1 12 ILE HG13 H 2.077 7.429 4.306 1.00 . A A . 12 ILE HG13 1 1
4 8895 1 1 12 ILE HG21 H 3.539 10.644 4.998 1.00 . A A . 12 ILE HG21 1 1
4 8896 1 1 12 ILE HG22 H 5.058 9.790 4.722 1.00 . A A . 12 ILE HG22 1 1
4 8897 1 1 12 ILE HG23 H 4.555 10.188 6.365 1.00 . A A . 12 ILE HG23 1 1
4 8898 1 1 12 ILE N N 3.828 6.129 5.605 1.00 . A A . 12 ILE N 1 1
4 8899 1 1 12 ILE O O 6.697 8.057 6.117 1.00 . A A . 12 ILE O 1 1
4 8900 1 1 13 ASN C C 7.479 6.657 8.632 1.00 . A A . 13 ASN C 1 1
4 8901 1 1 13 ASN CA C 6.233 7.527 8.787 1.00 . A A . 13 ASN CA 1 1
4 8902 1 1 13 ASN CB C 5.558 7.214 10.123 1.00 . A A . 13 ASN CB 1 1
4 8903 1 1 13 ASN CG C 4.447 8.223 10.392 1.00 . A A . 13 ASN CG 1 1
4 8904 1 1 13 ASN H H 4.373 7.015 7.914 1.00 . A A . 13 ASN H 1 1
4 8905 1 1 13 ASN HA H 6.538 8.561 8.799 1.00 . A A . 13 ASN HA 1 1
4 8906 1 1 13 ASN HB2 H 5.139 6.221 10.085 1.00 . A A . 13 ASN HB2 1 1
4 8907 1 1 13 ASN HB3 H 6.290 7.267 10.916 1.00 . A A . 13 ASN HB3 1 1
4 8908 1 1 13 ASN HD21 H 3.557 7.096 11.764 1.00 . A A . 13 ASN HD21 1 1
4 8909 1 1 13 ASN HD22 H 2.811 8.589 11.455 1.00 . A A . 13 ASN HD22 1 1
4 8910 1 1 13 ASN N N 5.274 7.341 7.708 1.00 . A A . 13 ASN N 1 1
4 8911 1 1 13 ASN ND2 N 3.528 7.947 11.277 1.00 . A A . 13 ASN ND2 1 1
4 8912 1 1 13 ASN O O 8.586 7.121 8.892 1.00 . A A . 13 ASN O 1 1
4 8913 1 1 13 ASN OD1 O 4.412 9.290 9.779 1.00 . A A . 13 ASN OD1 1 1
4 8914 1 1 14 VAL C C 9.318 4.919 6.837 1.00 . A A . 14 VAL C 1 1
4 8915 1 1 14 VAL CA C 8.489 4.533 8.073 1.00 . A A . 14 VAL CA 1 1
4 8916 1 1 14 VAL CB C 8.109 3.029 8.067 1.00 . A A . 14 VAL CB 1 1
4 8917 1 1 14 VAL CG1 C 7.281 2.704 9.318 1.00 . A A . 14 VAL CG1 1 1
4 8918 1 1 14 VAL CG2 C 7.303 2.640 6.819 1.00 . A A . 14 VAL CG2 1 1
4 8919 1 1 14 VAL H H 6.415 5.058 8.034 1.00 . A A . 14 VAL H 1 1
4 8920 1 1 14 VAL HA H 9.112 4.701 8.938 1.00 . A A . 14 VAL HA 1 1
4 8921 1 1 14 VAL HB H 9.019 2.444 8.096 1.00 . A A . 14 VAL HB 1 1
4 8922 1 1 14 VAL HG11 H 7.446 1.675 9.604 1.00 . A A . 14 VAL HG11 1 1
4 8923 1 1 14 VAL HG12 H 6.232 2.851 9.110 1.00 . A A . 14 VAL HG12 1 1
4 8924 1 1 14 VAL HG13 H 7.579 3.352 10.129 1.00 . A A . 14 VAL HG13 1 1
4 8925 1 1 14 VAL HG21 H 6.562 3.385 6.613 1.00 . A A . 14 VAL HG21 1 1
4 8926 1 1 14 VAL HG22 H 6.810 1.691 6.995 1.00 . A A . 14 VAL HG22 1 1
4 8927 1 1 14 VAL HG23 H 7.966 2.547 5.973 1.00 . A A . 14 VAL HG23 1 1
4 8928 1 1 14 VAL N N 7.314 5.397 8.220 1.00 . A A . 14 VAL N 1 1
4 8929 1 1 14 VAL O O 10.568 5.001 6.909 1.00 . A A . 14 VAL O 1 1
4 8930 1 1 15 PHE C C 10.181 6.903 4.861 1.00 . A A . 15 PHE C 1 1
4 8931 1 1 15 PHE CA C 9.389 5.655 4.541 1.00 . A A . 15 PHE CA 1 1
4 8932 1 1 15 PHE CB C 8.453 5.930 3.368 1.00 . A A . 15 PHE CB 1 1
4 8933 1 1 15 PHE CD1 C 10.055 5.472 1.476 1.00 . A A . 15 PHE CD1 1 1
4 8934 1 1 15 PHE CD2 C 9.305 7.744 1.855 1.00 . A A . 15 PHE CD2 1 1
4 8935 1 1 15 PHE CE1 C 10.840 5.915 0.406 1.00 . A A . 15 PHE CE1 1 1
4 8936 1 1 15 PHE CE2 C 10.086 8.185 0.783 1.00 . A A . 15 PHE CE2 1 1
4 8937 1 1 15 PHE CG C 9.289 6.387 2.201 1.00 . A A . 15 PHE CG 1 1
4 8938 1 1 15 PHE CZ C 10.856 7.270 0.059 1.00 . A A . 15 PHE CZ 1 1
4 8939 1 1 15 PHE H H 7.656 5.211 5.700 1.00 . A A . 15 PHE H 1 1
4 8940 1 1 15 PHE HA H 10.074 4.865 4.258 1.00 . A A . 15 PHE HA 1 1
4 8941 1 1 15 PHE HB2 H 7.921 5.026 3.107 1.00 . A A . 15 PHE HB2 1 1
4 8942 1 1 15 PHE HB3 H 7.749 6.704 3.635 1.00 . A A . 15 PHE HB3 1 1
4 8943 1 1 15 PHE HD1 H 10.043 4.425 1.741 1.00 . A A . 15 PHE HD1 1 1
4 8944 1 1 15 PHE HD2 H 8.711 8.451 2.415 1.00 . A A . 15 PHE HD2 1 1
4 8945 1 1 15 PHE HE1 H 11.437 5.214 -0.147 1.00 . A A . 15 PHE HE1 1 1
4 8946 1 1 15 PHE HE2 H 10.097 9.231 0.516 1.00 . A A . 15 PHE HE2 1 1
4 8947 1 1 15 PHE HZ H 11.462 7.610 -0.768 1.00 . A A . 15 PHE HZ 1 1
4 8948 1 1 15 PHE N N 8.644 5.229 5.718 1.00 . A A . 15 PHE N 1 1
4 8949 1 1 15 PHE O O 11.377 6.989 4.583 1.00 . A A . 15 PHE O 1 1
4 8950 1 1 16 HIS C C 11.225 8.794 6.894 1.00 . A A . 16 HIS C 1 1
4 8951 1 1 16 HIS CA C 10.152 9.085 5.883 1.00 . A A . 16 HIS CA 1 1
4 8952 1 1 16 HIS CB C 9.132 10.070 6.457 1.00 . A A . 16 HIS CB 1 1
4 8953 1 1 16 HIS CD2 C 10.062 12.014 7.963 1.00 . A A . 16 HIS CD2 1 1
4 8954 1 1 16 HIS CE1 C 10.881 13.263 6.394 1.00 . A A . 16 HIS CE1 1 1
4 8955 1 1 16 HIS CG C 9.816 11.373 6.775 1.00 . A A . 16 HIS CG 1 1
4 8956 1 1 16 HIS H H 8.562 7.713 5.699 1.00 . A A . 16 HIS H 1 1
4 8957 1 1 16 HIS HA H 10.629 9.521 5.027 1.00 . A A . 16 HIS HA 1 1
4 8958 1 1 16 HIS HB2 H 8.350 10.241 5.734 1.00 . A A . 16 HIS HB2 1 1
4 8959 1 1 16 HIS HB3 H 8.704 9.661 7.361 1.00 . A A . 16 HIS HB3 1 1
4 8960 1 1 16 HIS HD1 H 10.335 12.013 4.823 1.00 . A A . 16 HIS HD1 1 1
4 8961 1 1 16 HIS HD2 H 9.777 11.647 8.939 1.00 . A A . 16 HIS HD2 1 1
4 8962 1 1 16 HIS HE1 H 11.368 14.074 5.871 1.00 . A A . 16 HIS HE1 1 1
4 8963 1 1 16 HIS HE2 H 11.037 13.866 8.381 1.00 . A A . 16 HIS HE2 1 1
4 8964 1 1 16 HIS N N 9.507 7.854 5.483 1.00 . A A . 16 HIS N 1 1
4 8965 1 1 16 HIS ND1 N 10.347 12.188 5.787 1.00 . A A . 16 HIS ND1 1 1
4 8966 1 1 16 HIS NE2 N 10.735 13.207 7.720 1.00 . A A . 16 HIS NE2 1 1
4 8967 1 1 16 HIS O O 12.262 9.455 6.917 1.00 . A A . 16 HIS O 1 1
4 8968 1 1 17 ALA C C 13.271 7.178 8.092 1.00 . A A . 17 ALA C 1 1
4 8969 1 1 17 ALA CA C 11.958 7.505 8.751 1.00 . A A . 17 ALA CA 1 1
4 8970 1 1 17 ALA CB C 11.523 6.272 9.551 1.00 . A A . 17 ALA CB 1 1
4 8971 1 1 17 ALA H H 10.132 7.319 7.707 1.00 . A A . 17 ALA H 1 1
4 8972 1 1 17 ALA HA H 12.079 8.342 9.419 1.00 . A A . 17 ALA HA 1 1
4 8973 1 1 17 ALA HB1 H 12.167 6.158 10.410 1.00 . A A . 17 ALA HB1 1 1
4 8974 1 1 17 ALA HB2 H 11.602 5.383 8.921 1.00 . A A . 17 ALA HB2 1 1
4 8975 1 1 17 ALA HB3 H 10.504 6.395 9.879 1.00 . A A . 17 ALA HB3 1 1
4 8976 1 1 17 ALA N N 10.979 7.815 7.747 1.00 . A A . 17 ALA N 1 1
4 8977 1 1 17 ALA O O 14.292 7.746 8.431 1.00 . A A . 17 ALA O 1 1
4 8978 1 1 18 HIS C C 14.978 6.922 5.407 1.00 . A A . 18 HIS C 1 1
4 8979 1 1 18 HIS CA C 14.514 5.922 6.472 1.00 . A A . 18 HIS CA 1 1
4 8980 1 1 18 HIS CB C 14.436 4.509 5.927 1.00 . A A . 18 HIS CB 1 1
4 8981 1 1 18 HIS CD2 C 15.602 2.728 7.466 1.00 . A A . 18 HIS CD2 1 1
4 8982 1 1 18 HIS CE1 C 14.043 2.523 8.955 1.00 . A A . 18 HIS CE1 1 1
4 8983 1 1 18 HIS CG C 14.579 3.558 7.086 1.00 . A A . 18 HIS CG 1 1
4 8984 1 1 18 HIS H H 12.394 5.841 6.865 1.00 . A A . 18 HIS H 1 1
4 8985 1 1 18 HIS HA H 15.284 5.925 7.244 1.00 . A A . 18 HIS HA 1 1
4 8986 1 1 18 HIS HB2 H 13.487 4.365 5.446 1.00 . A A . 18 HIS HB2 1 1
4 8987 1 1 18 HIS HB3 H 15.236 4.343 5.223 1.00 . A A . 18 HIS HB3 1 1
4 8988 1 1 18 HIS HD1 H 12.728 3.868 8.066 1.00 . A A . 18 HIS HD1 1 1
4 8989 1 1 18 HIS HD2 H 16.530 2.603 6.931 1.00 . A A . 18 HIS HD2 1 1
4 8990 1 1 18 HIS HE1 H 13.484 2.210 9.825 1.00 . A A . 18 HIS HE1 1 1
4 8991 1 1 18 HIS HE2 H 15.803 1.428 9.146 1.00 . A A . 18 HIS HE2 1 1
4 8992 1 1 18 HIS N N 13.253 6.271 7.134 1.00 . A A . 18 HIS N 1 1
4 8993 1 1 18 HIS ND1 N 13.594 3.409 8.049 1.00 . A A . 18 HIS ND1 1 1
4 8994 1 1 18 HIS NE2 N 15.262 2.075 8.647 1.00 . A A . 18 HIS NE2 1 1
4 8995 1 1 18 HIS O O 16.128 7.375 5.454 1.00 . A A . 18 HIS O 1 1
4 8996 1 1 19 SER C C 15.000 9.510 4.070 1.00 . A A . 19 SER C 1 1
4 8997 1 1 19 SER CA C 14.559 8.209 3.409 1.00 . A A . 19 SER CA 1 1
4 8998 1 1 19 SER CB C 13.450 8.498 2.386 1.00 . A A . 19 SER CB 1 1
4 8999 1 1 19 SER H H 13.214 6.893 4.416 1.00 . A A . 19 SER H 1 1
4 9000 1 1 19 SER HA H 15.392 7.768 2.886 1.00 . A A . 19 SER HA 1 1
4 9001 1 1 19 SER HB2 H 13.075 7.568 1.991 1.00 . A A . 19 SER HB2 1 1
4 9002 1 1 19 SER HB3 H 12.645 9.027 2.876 1.00 . A A . 19 SER HB3 1 1
4 9003 1 1 19 SER HG H 13.363 9.247 0.570 1.00 . A A . 19 SER HG 1 1
4 9004 1 1 19 SER N N 14.118 7.272 4.440 1.00 . A A . 19 SER N 1 1
4 9005 1 1 19 SER O O 16.018 10.093 3.690 1.00 . A A . 19 SER O 1 1
4 9006 1 1 19 SER OG O 13.983 9.291 1.302 1.00 . A A . 19 SER OG 1 1
4 9007 1 1 20 GLY C C 15.737 10.991 6.749 1.00 . A A . 20 GLY C 1 1
4 9008 1 1 20 GLY CA C 14.529 11.156 5.838 1.00 . A A . 20 GLY CA 1 1
4 9009 1 1 20 GLY H H 13.440 9.406 5.340 1.00 . A A . 20 GLY H 1 1
4 9010 1 1 20 GLY HA2 H 14.735 11.949 5.158 1.00 . A A . 20 GLY HA2 1 1
4 9011 1 1 20 GLY HA3 H 13.670 11.428 6.428 1.00 . A A . 20 GLY HA3 1 1
4 9012 1 1 20 GLY N N 14.228 9.938 5.083 1.00 . A A . 20 GLY N 1 1
4 9013 1 1 20 GLY O O 16.590 11.876 6.820 1.00 . A A . 20 GLY O 1 1
4 9014 1 1 21 LYS C C 18.275 9.678 7.626 1.00 . A A . 21 LYS C 1 1
4 9015 1 1 21 LYS CA C 16.942 9.637 8.356 1.00 . A A . 21 LYS CA 1 1
4 9016 1 1 21 LYS CB C 16.800 8.276 9.032 1.00 . A A . 21 LYS CB 1 1
4 9017 1 1 21 LYS CD C 17.768 6.636 10.604 1.00 . A A . 21 LYS CD 1 1
4 9018 1 1 21 LYS CE C 17.922 5.550 9.529 1.00 . A A . 21 LYS CE 1 1
4 9019 1 1 21 LYS CG C 17.966 8.016 9.977 1.00 . A A . 21 LYS CG 1 1
4 9020 1 1 21 LYS H H 15.096 9.187 7.367 1.00 . A A . 21 LYS H 1 1
4 9021 1 1 21 LYS HA H 16.939 10.401 9.119 1.00 . A A . 21 LYS HA 1 1
4 9022 1 1 21 LYS HB2 H 15.898 8.272 9.618 1.00 . A A . 21 LYS HB2 1 1
4 9023 1 1 21 LYS HB3 H 16.757 7.498 8.286 1.00 . A A . 21 LYS HB3 1 1
4 9024 1 1 21 LYS HD2 H 18.501 6.483 11.371 1.00 . A A . 21 LYS HD2 1 1
4 9025 1 1 21 LYS HD3 H 16.779 6.574 11.032 1.00 . A A . 21 LYS HD3 1 1
4 9026 1 1 21 LYS HE2 H 18.502 5.934 8.697 1.00 . A A . 21 LYS HE2 1 1
4 9027 1 1 21 LYS HE3 H 18.426 4.694 9.952 1.00 . A A . 21 LYS HE3 1 1
4 9028 1 1 21 LYS HG2 H 18.898 8.039 9.430 1.00 . A A . 21 LYS HG2 1 1
4 9029 1 1 21 LYS HG3 H 17.980 8.764 10.753 1.00 . A A . 21 LYS HG3 1 1
4 9030 1 1 21 LYS HZ1 H 16.614 4.957 8.021 1.00 . A A . 21 LYS HZ1 1 1
4 9031 1 1 21 LYS HZ2 H 15.891 5.901 9.231 1.00 . A A . 21 LYS HZ2 1 1
4 9032 1 1 21 LYS HZ3 H 16.276 4.276 9.540 1.00 . A A . 21 LYS HZ3 1 1
4 9033 1 1 21 LYS N N 15.811 9.865 7.451 1.00 . A A . 21 LYS N 1 1
4 9034 1 1 21 LYS NZ N 16.574 5.140 9.043 1.00 . A A . 21 LYS NZ 1 1
4 9035 1 1 21 LYS O O 19.233 10.280 8.110 1.00 . A A . 21 LYS O 1 1
4 9036 1 1 22 GLU C C 19.339 9.265 4.228 1.00 . A A . 22 GLU C 1 1
4 9037 1 1 22 GLU CA C 19.594 9.016 5.708 1.00 . A A . 22 GLU CA 1 1
4 9038 1 1 22 GLU CB C 20.291 7.668 5.897 1.00 . A A . 22 GLU CB 1 1
4 9039 1 1 22 GLU CD C 22.333 6.336 5.346 1.00 . A A . 22 GLU CD 1 1
4 9040 1 1 22 GLU CG C 21.669 7.703 5.237 1.00 . A A . 22 GLU CG 1 1
4 9041 1 1 22 GLU H H 17.556 8.557 6.119 1.00 . A A . 22 GLU H 1 1
4 9042 1 1 22 GLU HA H 20.245 9.791 6.085 1.00 . A A . 22 GLU HA 1 1
4 9043 1 1 22 GLU HB2 H 20.402 7.466 6.953 1.00 . A A . 22 GLU HB2 1 1
4 9044 1 1 22 GLU HB3 H 19.696 6.890 5.444 1.00 . A A . 22 GLU HB3 1 1
4 9045 1 1 22 GLU HG2 H 21.559 7.967 4.194 1.00 . A A . 22 GLU HG2 1 1
4 9046 1 1 22 GLU HG3 H 22.284 8.440 5.730 1.00 . A A . 22 GLU HG3 1 1
4 9047 1 1 22 GLU N N 18.347 9.033 6.467 1.00 . A A . 22 GLU N 1 1
4 9048 1 1 22 GLU O O 18.376 8.749 3.673 1.00 . A A . 22 GLU O 1 1
4 9049 1 1 22 GLU OE1 O 21.703 5.435 5.874 1.00 . A A . 22 GLU OE1 1 1
4 9050 1 1 22 GLU OE2 O 23.461 6.210 4.899 1.00 . A A . 22 GLU OE2 1 1
4 9051 1 1 23 GLY C C 18.983 11.334 1.895 1.00 . A A . 23 GLY C 1 1
4 9052 1 1 23 GLY CA C 20.072 10.306 2.159 1.00 . A A . 23 GLY CA 1 1
4 9053 1 1 23 GLY H H 20.977 10.413 4.077 1.00 . A A . 23 GLY H 1 1
4 9054 1 1 23 GLY HA2 H 21.012 10.677 1.774 1.00 . A A . 23 GLY HA2 1 1
4 9055 1 1 23 GLY HA3 H 19.820 9.388 1.650 1.00 . A A . 23 GLY HA3 1 1
4 9056 1 1 23 GLY N N 20.215 10.038 3.588 1.00 . A A . 23 GLY N 1 1
4 9057 1 1 23 GLY O O 18.547 12.040 2.804 1.00 . A A . 23 GLY O 1 1
4 9058 1 1 24 ASP C C 16.178 11.885 0.980 1.00 . A A . 24 ASP C 1 1
4 9059 1 1 24 ASP CA C 17.462 12.324 0.289 1.00 . A A . 24 ASP CA 1 1
4 9060 1 1 24 ASP CB C 17.260 12.358 -1.226 1.00 . A A . 24 ASP CB 1 1
4 9061 1 1 24 ASP CG C 18.494 12.945 -1.903 1.00 . A A . 24 ASP CG 1 1
4 9062 1 1 24 ASP H H 18.894 10.797 -0.037 1.00 . A A . 24 ASP H 1 1
4 9063 1 1 24 ASP HA H 17.727 13.313 0.634 1.00 . A A . 24 ASP HA 1 1
4 9064 1 1 24 ASP HB2 H 17.096 11.357 -1.585 1.00 . A A . 24 ASP HB2 1 1
4 9065 1 1 24 ASP HB3 H 16.401 12.968 -1.459 1.00 . A A . 24 ASP HB3 1 1
4 9066 1 1 24 ASP N N 18.525 11.396 0.645 1.00 . A A . 24 ASP N 1 1
4 9067 1 1 24 ASP O O 15.919 10.688 1.127 1.00 . A A . 24 ASP O 1 1
4 9068 1 1 24 ASP OD1 O 19.316 13.513 -1.205 1.00 . A A . 24 ASP OD1 1 1
4 9069 1 1 24 ASP OD2 O 18.598 12.816 -3.112 1.00 . A A . 24 ASP OD2 1 1
4 9070 1 1 25 LYS C C 13.184 11.770 1.308 1.00 . A A . 25 LYS C 1 1
4 9071 1 1 25 LYS CA C 14.174 12.560 2.159 1.00 . A A . 25 LYS CA 1 1
4 9072 1 1 25 LYS CB C 13.512 13.851 2.644 1.00 . A A . 25 LYS CB 1 1
4 9073 1 1 25 LYS CD C 13.759 15.803 4.224 1.00 . A A . 25 LYS CD 1 1
4 9074 1 1 25 LYS CE C 13.305 16.821 3.173 1.00 . A A . 25 LYS CE 1 1
4 9075 1 1 25 LYS CG C 14.492 14.637 3.549 1.00 . A A . 25 LYS CG 1 1
4 9076 1 1 25 LYS H H 15.681 13.789 1.322 1.00 . A A . 25 LYS H 1 1
4 9077 1 1 25 LYS HA H 14.421 11.963 3.006 1.00 . A A . 25 LYS HA 1 1
4 9078 1 1 25 LYS HB2 H 13.219 14.450 1.790 1.00 . A A . 25 LYS HB2 1 1
4 9079 1 1 25 LYS HB3 H 12.628 13.590 3.222 1.00 . A A . 25 LYS HB3 1 1
4 9080 1 1 25 LYS HD2 H 12.895 15.425 4.752 1.00 . A A . 25 LYS HD2 1 1
4 9081 1 1 25 LYS HD3 H 14.423 16.285 4.925 1.00 . A A . 25 LYS HD3 1 1
4 9082 1 1 25 LYS HE2 H 13.982 16.802 2.330 1.00 . A A . 25 LYS HE2 1 1
4 9083 1 1 25 LYS HE3 H 12.306 16.580 2.841 1.00 . A A . 25 LYS HE3 1 1
4 9084 1 1 25 LYS HG2 H 14.898 13.985 4.309 1.00 . A A . 25 LYS HG2 1 1
4 9085 1 1 25 LYS HG3 H 15.309 15.030 2.954 1.00 . A A . 25 LYS HG3 1 1
4 9086 1 1 25 LYS HZ1 H 13.171 18.893 3.028 1.00 . A A . 25 LYS HZ1 1 1
4 9087 1 1 25 LYS HZ2 H 14.220 18.353 4.245 1.00 . A A . 25 LYS HZ2 1 1
4 9088 1 1 25 LYS HZ3 H 12.539 18.257 4.471 1.00 . A A . 25 LYS HZ3 1 1
4 9089 1 1 25 LYS N N 15.404 12.855 1.440 1.00 . A A . 25 LYS N 1 1
4 9090 1 1 25 LYS NZ N 13.310 18.184 3.775 1.00 . A A . 25 LYS NZ 1 1
4 9091 1 1 25 LYS O O 12.394 10.991 1.834 1.00 . A A . 25 LYS O 1 1
4 9092 1 1 26 TYR C C 12.909 10.261 -1.752 1.00 . A A . 26 TYR C 1 1
4 9093 1 1 26 TYR CA C 12.248 11.331 -0.889 1.00 . A A . 26 TYR CA 1 1
4 9094 1 1 26 TYR CB C 11.574 12.361 -1.794 1.00 . A A . 26 TYR CB 1 1
4 9095 1 1 26 TYR CD1 C 9.536 13.000 -0.467 1.00 . A A . 26 TYR CD1 1 1
4 9096 1 1 26 TYR CD2 C 11.367 14.581 -0.622 1.00 . A A . 26 TYR CD2 1 1
4 9097 1 1 26 TYR CE1 C 8.823 13.903 0.329 1.00 . A A . 26 TYR CE1 1 1
4 9098 1 1 26 TYR CE2 C 10.655 15.485 0.174 1.00 . A A . 26 TYR CE2 1 1
4 9099 1 1 26 TYR CG C 10.807 13.339 -0.942 1.00 . A A . 26 TYR CG 1 1
4 9100 1 1 26 TYR CZ C 9.381 15.144 0.649 1.00 . A A . 26 TYR CZ 1 1
4 9101 1 1 26 TYR H H 13.817 12.663 -0.364 1.00 . A A . 26 TYR H 1 1
4 9102 1 1 26 TYR HA H 11.482 10.859 -0.292 1.00 . A A . 26 TYR HA 1 1
4 9103 1 1 26 TYR HB2 H 12.326 12.888 -2.364 1.00 . A A . 26 TYR HB2 1 1
4 9104 1 1 26 TYR HB3 H 10.895 11.861 -2.467 1.00 . A A . 26 TYR HB3 1 1
4 9105 1 1 26 TYR HD1 H 9.104 12.041 -0.715 1.00 . A A . 26 TYR HD1 1 1
4 9106 1 1 26 TYR HD2 H 12.349 14.842 -0.989 1.00 . A A . 26 TYR HD2 1 1
4 9107 1 1 26 TYR HE1 H 7.841 13.642 0.695 1.00 . A A . 26 TYR HE1 1 1
4 9108 1 1 26 TYR HE2 H 11.084 16.443 0.423 1.00 . A A . 26 TYR HE2 1 1
4 9109 1 1 26 TYR HH H 9.174 16.853 1.469 1.00 . A A . 26 TYR HH 1 1
4 9110 1 1 26 TYR N N 13.191 12.005 0.005 1.00 . A A . 26 TYR N 1 1
4 9111 1 1 26 TYR O O 12.337 9.857 -2.764 1.00 . A A . 26 TYR O 1 1
4 9112 1 1 26 TYR OH O 8.680 16.031 1.436 1.00 . A A . 26 TYR OH 1 1
4 9113 1 1 27 LYS C C 15.320 7.679 -1.263 1.00 . A A . 27 LYS C 1 1
4 9114 1 1 27 LYS CA C 14.727 8.729 -2.185 1.00 . A A . 27 LYS CA 1 1
4 9115 1 1 27 LYS CB C 15.822 9.304 -3.098 1.00 . A A . 27 LYS CB 1 1
4 9116 1 1 27 LYS CD C 14.909 8.621 -5.336 1.00 . A A . 27 LYS CD 1 1
4 9117 1 1 27 LYS CE C 15.263 7.950 -6.658 1.00 . A A . 27 LYS CE 1 1
4 9118 1 1 27 LYS CG C 16.034 8.383 -4.301 1.00 . A A . 27 LYS CG 1 1
4 9119 1 1 27 LYS H H 14.511 10.081 -0.520 1.00 . A A . 27 LYS H 1 1
4 9120 1 1 27 LYS HA H 13.977 8.253 -2.789 1.00 . A A . 27 LYS HA 1 1
4 9121 1 1 27 LYS HB2 H 15.542 10.281 -3.443 1.00 . A A . 27 LYS HB2 1 1
4 9122 1 1 27 LYS HB3 H 16.746 9.367 -2.546 1.00 . A A . 27 LYS HB3 1 1
4 9123 1 1 27 LYS HD2 H 13.984 8.203 -4.977 1.00 . A A . 27 LYS HD2 1 1
4 9124 1 1 27 LYS HD3 H 14.779 9.679 -5.499 1.00 . A A . 27 LYS HD3 1 1
4 9125 1 1 27 LYS HE2 H 16.285 8.183 -6.915 1.00 . A A . 27 LYS HE2 1 1
4 9126 1 1 27 LYS HE3 H 15.143 6.882 -6.560 1.00 . A A . 27 LYS HE3 1 1
4 9127 1 1 27 LYS HG2 H 16.995 8.588 -4.751 1.00 . A A . 27 LYS HG2 1 1
4 9128 1 1 27 LYS HG3 H 16.000 7.358 -3.970 1.00 . A A . 27 LYS HG3 1 1
4 9129 1 1 27 LYS HZ1 H 13.460 8.765 -7.305 1.00 . A A . 27 LYS HZ1 1 1
4 9130 1 1 27 LYS HZ2 H 14.170 7.693 -8.411 1.00 . A A . 27 LYS HZ2 1 1
4 9131 1 1 27 LYS HZ3 H 14.808 9.256 -8.215 1.00 . A A . 27 LYS HZ3 1 1
4 9132 1 1 27 LYS N N 14.093 9.776 -1.372 1.00 . A A . 27 LYS N 1 1
4 9133 1 1 27 LYS NZ N 14.357 8.454 -7.728 1.00 . A A . 27 LYS NZ 1 1
4 9134 1 1 27 LYS O O 15.898 8.015 -0.229 1.00 . A A . 27 LYS O 1 1
4 9135 1 1 28 LEU C C 16.801 4.611 -1.508 1.00 . A A . 28 LEU C 1 1
4 9136 1 1 28 LEU CA C 15.670 5.343 -0.768 1.00 . A A . 28 LEU CA 1 1
4 9137 1 1 28 LEU CB C 14.487 4.411 -0.477 1.00 . A A . 28 LEU CB 1 1
4 9138 1 1 28 LEU CD1 C 14.821 4.420 2.060 1.00 . A A . 28 LEU CD1 1 1
4 9139 1 1 28 LEU CD2 C 13.445 2.647 0.965 1.00 . A A . 28 LEU CD2 1 1
4 9140 1 1 28 LEU CG C 14.687 3.547 0.791 1.00 . A A . 28 LEU CG 1 1
4 9141 1 1 28 LEU H H 14.673 6.193 -2.437 1.00 . A A . 28 LEU H 1 1
4 9142 1 1 28 LEU HA H 16.048 5.757 0.146 1.00 . A A . 28 LEU HA 1 1
4 9143 1 1 28 LEU HB2 H 13.597 4.997 -0.395 1.00 . A A . 28 LEU HB2 1 1
4 9144 1 1 28 LEU HB3 H 14.376 3.745 -1.318 1.00 . A A . 28 LEU HB3 1 1
4 9145 1 1 28 LEU HD11 H 14.432 3.874 2.907 1.00 . A A . 28 LEU HD11 1 1
4 9146 1 1 28 LEU HD12 H 14.264 5.337 1.950 1.00 . A A . 28 LEU HD12 1 1
4 9147 1 1 28 LEU HD13 H 15.860 4.645 2.239 1.00 . A A . 28 LEU HD13 1 1
4 9148 1 1 28 LEU HD21 H 13.239 2.119 0.044 1.00 . A A . 28 LEU HD21 1 1
4 9149 1 1 28 LEU HD22 H 12.590 3.257 1.225 1.00 . A A . 28 LEU HD22 1 1
4 9150 1 1 28 LEU HD23 H 13.618 1.939 1.762 1.00 . A A . 28 LEU HD23 1 1
4 9151 1 1 28 LEU HG H 15.567 2.940 0.678 1.00 . A A . 28 LEU HG 1 1
4 9152 1 1 28 LEU N N 15.158 6.412 -1.614 1.00 . A A . 28 LEU N 1 1
4 9153 1 1 28 LEU O O 16.623 4.167 -2.642 1.00 . A A . 28 LEU O 1 1
4 9154 1 1 29 SER C C 19.246 2.396 -0.984 1.00 . A A . 29 SER C 1 1
4 9155 1 1 29 SER CA C 19.123 3.837 -1.474 1.00 . A A . 29 SER CA 1 1
4 9156 1 1 29 SER CB C 20.400 4.618 -1.171 1.00 . A A . 29 SER CB 1 1
4 9157 1 1 29 SER H H 18.054 4.882 0.030 1.00 . A A . 29 SER H 1 1
4 9158 1 1 29 SER HA H 18.981 3.817 -2.546 1.00 . A A . 29 SER HA 1 1
4 9159 1 1 29 SER HB2 H 21.221 4.197 -1.724 1.00 . A A . 29 SER HB2 1 1
4 9160 1 1 29 SER HB3 H 20.265 5.651 -1.463 1.00 . A A . 29 SER HB3 1 1
4 9161 1 1 29 SER HG H 20.513 3.636 0.497 1.00 . A A . 29 SER HG 1 1
4 9162 1 1 29 SER N N 17.964 4.501 -0.867 1.00 . A A . 29 SER N 1 1
4 9163 1 1 29 SER O O 18.560 1.996 -0.046 1.00 . A A . 29 SER O 1 1
4 9164 1 1 29 SER OG O 20.680 4.538 0.213 1.00 . A A . 29 SER OG 1 1
4 9165 1 1 30 LYS C C 20.564 0.016 0.197 1.00 . A A . 30 LYS C 1 1
4 9166 1 1 30 LYS CA C 20.254 0.197 -1.278 1.00 . A A . 30 LYS CA 1 1
4 9167 1 1 30 LYS CB C 21.464 -0.367 -2.016 1.00 . A A . 30 LYS CB 1 1
4 9168 1 1 30 LYS CD C 22.910 -2.362 -2.345 1.00 . A A . 30 LYS CD 1 1
4 9169 1 1 30 LYS CE C 24.096 -1.721 -1.607 1.00 . A A . 30 LYS CE 1 1
4 9170 1 1 30 LYS CG C 21.610 -1.864 -1.719 1.00 . A A . 30 LYS CG 1 1
4 9171 1 1 30 LYS H H 20.601 1.968 -2.403 1.00 . A A . 30 LYS H 1 1
4 9172 1 1 30 LYS HA H 19.389 -0.361 -1.549 1.00 . A A . 30 LYS HA 1 1
4 9173 1 1 30 LYS HB2 H 21.334 -0.223 -3.079 1.00 . A A . 30 LYS HB2 1 1
4 9174 1 1 30 LYS HB3 H 22.355 0.148 -1.691 1.00 . A A . 30 LYS HB3 1 1
4 9175 1 1 30 LYS HD2 H 22.968 -3.433 -2.247 1.00 . A A . 30 LYS HD2 1 1
4 9176 1 1 30 LYS HD3 H 22.943 -2.087 -3.388 1.00 . A A . 30 LYS HD3 1 1
4 9177 1 1 30 LYS HE2 H 24.383 -0.811 -2.110 1.00 . A A . 30 LYS HE2 1 1
4 9178 1 1 30 LYS HE3 H 23.816 -1.493 -0.580 1.00 . A A . 30 LYS HE3 1 1
4 9179 1 1 30 LYS HG2 H 21.629 -2.040 -0.654 1.00 . A A . 30 LYS HG2 1 1
4 9180 1 1 30 LYS HG3 H 20.779 -2.399 -2.157 1.00 . A A . 30 LYS HG3 1 1
4 9181 1 1 30 LYS HZ1 H 25.952 -2.360 -2.304 1.00 . A A . 30 LYS HZ1 1 1
4 9182 1 1 30 LYS HZ2 H 24.912 -3.621 -1.853 1.00 . A A . 30 LYS HZ2 1 1
4 9183 1 1 30 LYS HZ3 H 25.680 -2.687 -0.659 1.00 . A A . 30 LYS HZ3 1 1
4 9184 1 1 30 LYS N N 20.096 1.607 -1.643 1.00 . A A . 30 LYS N 1 1
4 9185 1 1 30 LYS NZ N 25.247 -2.669 -1.606 1.00 . A A . 30 LYS NZ 1 1
4 9186 1 1 30 LYS O O 19.936 -0.801 0.889 1.00 . A A . 30 LYS O 1 1
4 9187 1 1 31 LYS C C 20.760 1.010 2.965 1.00 . A A . 31 LYS C 1 1
4 9188 1 1 31 LYS CA C 21.923 0.651 2.058 1.00 . A A . 31 LYS CA 1 1
4 9189 1 1 31 LYS CB C 23.100 1.581 2.315 1.00 . A A . 31 LYS CB 1 1
4 9190 1 1 31 LYS CD C 23.811 3.950 2.254 1.00 . A A . 31 LYS CD 1 1
4 9191 1 1 31 LYS CE C 23.335 5.402 2.320 1.00 . A A . 31 LYS CE 1 1
4 9192 1 1 31 LYS CG C 22.625 3.021 2.162 1.00 . A A . 31 LYS CG 1 1
4 9193 1 1 31 LYS H H 22.005 1.393 0.087 1.00 . A A . 31 LYS H 1 1
4 9194 1 1 31 LYS HA H 22.234 -0.368 2.246 1.00 . A A . 31 LYS HA 1 1
4 9195 1 1 31 LYS HB2 H 23.475 1.424 3.316 1.00 . A A . 31 LYS HB2 1 1
4 9196 1 1 31 LYS HB3 H 23.883 1.382 1.598 1.00 . A A . 31 LYS HB3 1 1
4 9197 1 1 31 LYS HD2 H 24.333 3.708 3.148 1.00 . A A . 31 LYS HD2 1 1
4 9198 1 1 31 LYS HD3 H 24.456 3.814 1.399 1.00 . A A . 31 LYS HD3 1 1
4 9199 1 1 31 LYS HE2 H 22.473 5.471 2.965 1.00 . A A . 31 LYS HE2 1 1
4 9200 1 1 31 LYS HE3 H 24.127 6.024 2.709 1.00 . A A . 31 LYS HE3 1 1
4 9201 1 1 31 LYS HG2 H 22.132 3.147 1.214 1.00 . A A . 31 LYS HG2 1 1
4 9202 1 1 31 LYS HG3 H 21.952 3.255 2.965 1.00 . A A . 31 LYS HG3 1 1
4 9203 1 1 31 LYS HZ1 H 23.812 6.238 0.473 1.00 . A A . 31 LYS HZ1 1 1
4 9204 1 1 31 LYS HZ2 H 22.252 6.616 1.020 1.00 . A A . 31 LYS HZ2 1 1
4 9205 1 1 31 LYS HZ3 H 22.583 5.066 0.407 1.00 . A A . 31 LYS HZ3 1 1
4 9206 1 1 31 LYS N N 21.535 0.767 0.675 1.00 . A A . 31 LYS N 1 1
4 9207 1 1 31 LYS NZ N 22.968 5.865 0.952 1.00 . A A . 31 LYS NZ 1 1
4 9208 1 1 31 LYS O O 20.463 0.301 3.925 1.00 . A A . 31 LYS O 1 1
4 9209 1 1 32 GLU C C 17.838 1.595 3.477 1.00 . A A . 32 GLU C 1 1
4 9210 1 1 32 GLU CA C 19.006 2.587 3.494 1.00 . A A . 32 GLU CA 1 1
4 9211 1 1 32 GLU CB C 18.479 3.934 2.975 1.00 . A A . 32 GLU CB 1 1
4 9212 1 1 32 GLU CD C 19.040 6.368 2.622 1.00 . A A . 32 GLU CD 1 1
4 9213 1 1 32 GLU CG C 19.571 5.002 3.064 1.00 . A A . 32 GLU CG 1 1
4 9214 1 1 32 GLU H H 20.441 2.686 1.916 1.00 . A A . 32 GLU H 1 1
4 9215 1 1 32 GLU HA H 19.348 2.715 4.510 1.00 . A A . 32 GLU HA 1 1
4 9216 1 1 32 GLU HB2 H 18.165 3.821 1.947 1.00 . A A . 32 GLU HB2 1 1
4 9217 1 1 32 GLU HB3 H 17.635 4.238 3.577 1.00 . A A . 32 GLU HB3 1 1
4 9218 1 1 32 GLU HG2 H 19.920 5.069 4.082 1.00 . A A . 32 GLU HG2 1 1
4 9219 1 1 32 GLU HG3 H 20.389 4.723 2.428 1.00 . A A . 32 GLU HG3 1 1
4 9220 1 1 32 GLU N N 20.120 2.136 2.667 1.00 . A A . 32 GLU N 1 1
4 9221 1 1 32 GLU O O 17.357 1.196 4.539 1.00 . A A . 32 GLU O 1 1
4 9222 1 1 32 GLU OE1 O 17.879 6.459 2.240 1.00 . A A . 32 GLU OE1 1 1
4 9223 1 1 32 GLU OE2 O 19.807 7.312 2.682 1.00 . A A . 32 GLU OE2 1 1
4 9224 1 1 33 LEU C C 16.645 -1.045 2.984 1.00 . A A . 33 LEU C 1 1
4 9225 1 1 33 LEU CA C 16.273 0.216 2.264 1.00 . A A . 33 LEU CA 1 1
4 9226 1 1 33 LEU CB C 15.750 -0.106 0.855 1.00 . A A . 33 LEU CB 1 1
4 9227 1 1 33 LEU CD1 C 16.932 -2.030 -0.303 1.00 . A A . 33 LEU CD1 1 1
4 9228 1 1 33 LEU CD2 C 16.598 0.163 -1.493 1.00 . A A . 33 LEU CD2 1 1
4 9229 1 1 33 LEU CG C 16.877 -0.498 -0.122 1.00 . A A . 33 LEU CG 1 1
4 9230 1 1 33 LEU H H 17.803 1.465 1.454 1.00 . A A . 33 LEU H 1 1
4 9231 1 1 33 LEU HA H 15.463 0.672 2.816 1.00 . A A . 33 LEU HA 1 1
4 9232 1 1 33 LEU HB2 H 15.028 -0.906 0.930 1.00 . A A . 33 LEU HB2 1 1
4 9233 1 1 33 LEU HB3 H 15.252 0.759 0.478 1.00 . A A . 33 LEU HB3 1 1
4 9234 1 1 33 LEU HD11 H 17.811 -2.295 -0.866 1.00 . A A . 33 LEU HD11 1 1
4 9235 1 1 33 LEU HD12 H 16.056 -2.368 -0.838 1.00 . A A . 33 LEU HD12 1 1
4 9236 1 1 33 LEU HD13 H 16.973 -2.511 0.666 1.00 . A A . 33 LEU HD13 1 1
4 9237 1 1 33 LEU HD21 H 15.531 0.215 -1.663 1.00 . A A . 33 LEU HD21 1 1
4 9238 1 1 33 LEU HD22 H 17.053 -0.416 -2.280 1.00 . A A . 33 LEU HD22 1 1
4 9239 1 1 33 LEU HD23 H 17.001 1.168 -1.499 1.00 . A A . 33 LEU HD23 1 1
4 9240 1 1 33 LEU HG H 17.824 -0.149 0.261 1.00 . A A . 33 LEU HG 1 1
4 9241 1 1 33 LEU N N 17.391 1.157 2.289 1.00 . A A . 33 LEU N 1 1
4 9242 1 1 33 LEU O O 15.825 -1.629 3.692 1.00 . A A . 33 LEU O 1 1
4 9243 1 1 34 LYS C C 17.985 -2.434 5.038 1.00 . A A . 34 LYS C 1 1
4 9244 1 1 34 LYS CA C 18.279 -2.647 3.560 1.00 . A A . 34 LYS CA 1 1
4 9245 1 1 34 LYS CB C 19.771 -2.930 3.356 1.00 . A A . 34 LYS CB 1 1
4 9246 1 1 34 LYS CD C 19.683 -5.438 3.163 1.00 . A A . 34 LYS CD 1 1
4 9247 1 1 34 LYS CE C 20.208 -6.759 3.739 1.00 . A A . 34 LYS CE 1 1
4 9248 1 1 34 LYS CG C 20.159 -4.259 4.023 1.00 . A A . 34 LYS CG 1 1
4 9249 1 1 34 LYS H H 18.539 -0.963 2.298 1.00 . A A . 34 LYS H 1 1
4 9250 1 1 34 LYS HA H 17.698 -3.477 3.197 1.00 . A A . 34 LYS HA 1 1
4 9251 1 1 34 LYS HB2 H 19.982 -2.986 2.298 1.00 . A A . 34 LYS HB2 1 1
4 9252 1 1 34 LYS HB3 H 20.350 -2.131 3.794 1.00 . A A . 34 LYS HB3 1 1
4 9253 1 1 34 LYS HD2 H 18.606 -5.467 3.150 1.00 . A A . 34 LYS HD2 1 1
4 9254 1 1 34 LYS HD3 H 20.050 -5.314 2.159 1.00 . A A . 34 LYS HD3 1 1
4 9255 1 1 34 LYS HE2 H 20.426 -7.444 2.930 1.00 . A A . 34 LYS HE2 1 1
4 9256 1 1 34 LYS HE3 H 21.108 -6.579 4.309 1.00 . A A . 34 LYS HE3 1 1
4 9257 1 1 34 LYS HG2 H 21.233 -4.304 4.131 1.00 . A A . 34 LYS HG2 1 1
4 9258 1 1 34 LYS HG3 H 19.697 -4.319 4.997 1.00 . A A . 34 LYS HG3 1 1
4 9259 1 1 34 LYS HZ1 H 19.606 -8.078 5.232 1.00 . A A . 34 LYS HZ1 1 1
4 9260 1 1 34 LYS HZ2 H 18.431 -7.800 4.042 1.00 . A A . 34 LYS HZ2 1 1
4 9261 1 1 34 LYS HZ3 H 18.748 -6.613 5.214 1.00 . A A . 34 LYS HZ3 1 1
4 9262 1 1 34 LYS N N 17.887 -1.462 2.853 1.00 . A A . 34 LYS N 1 1
4 9263 1 1 34 LYS NZ N 19.170 -7.358 4.623 1.00 . A A . 34 LYS NZ 1 1
4 9264 1 1 34 LYS O O 17.575 -3.360 5.733 1.00 . A A . 34 LYS O 1 1
4 9265 1 1 35 GLU C C 16.411 -0.829 7.220 1.00 . A A . 35 GLU C 1 1
4 9266 1 1 35 GLU CA C 17.910 -0.905 6.913 1.00 . A A . 35 GLU CA 1 1
4 9267 1 1 35 GLU CB C 18.584 0.411 7.306 1.00 . A A . 35 GLU CB 1 1
4 9268 1 1 35 GLU CD C 20.789 1.534 7.678 1.00 . A A . 35 GLU CD 1 1
4 9269 1 1 35 GLU CG C 20.103 0.249 7.227 1.00 . A A . 35 GLU CG 1 1
4 9270 1 1 35 GLU H H 18.476 -0.468 4.914 1.00 . A A . 35 GLU H 1 1
4 9271 1 1 35 GLU HA H 18.338 -1.693 7.515 1.00 . A A . 35 GLU HA 1 1
4 9272 1 1 35 GLU HB2 H 18.271 1.190 6.630 1.00 . A A . 35 GLU HB2 1 1
4 9273 1 1 35 GLU HB3 H 18.304 0.673 8.315 1.00 . A A . 35 GLU HB3 1 1
4 9274 1 1 35 GLU HG2 H 20.410 -0.566 7.867 1.00 . A A . 35 GLU HG2 1 1
4 9275 1 1 35 GLU HG3 H 20.387 0.031 6.209 1.00 . A A . 35 GLU HG3 1 1
4 9276 1 1 35 GLU N N 18.182 -1.202 5.517 1.00 . A A . 35 GLU N 1 1
4 9277 1 1 35 GLU O O 15.973 -1.262 8.286 1.00 . A A . 35 GLU O 1 1
4 9278 1 1 35 GLU OE1 O 20.093 2.519 7.864 1.00 . A A . 35 GLU OE1 1 1
4 9279 1 1 35 GLU OE2 O 21.998 1.514 7.831 1.00 . A A . 35 GLU OE2 1 1
4 9280 1 1 36 LEU C C 13.487 -1.433 6.633 1.00 . A A . 36 LEU C 1 1
4 9281 1 1 36 LEU CA C 14.195 -0.076 6.577 1.00 . A A . 36 LEU CA 1 1
4 9282 1 1 36 LEU CB C 13.553 0.786 5.473 1.00 . A A . 36 LEU CB 1 1
4 9283 1 1 36 LEU CD1 C 11.642 2.302 4.840 1.00 . A A . 36 LEU CD1 1 1
4 9284 1 1 36 LEU CD2 C 11.188 0.275 6.239 1.00 . A A . 36 LEU CD2 1 1
4 9285 1 1 36 LEU CG C 12.199 1.381 5.935 1.00 . A A . 36 LEU CG 1 1
4 9286 1 1 36 LEU H H 16.020 0.133 5.491 1.00 . A A . 36 LEU H 1 1
4 9287 1 1 36 LEU HA H 14.066 0.422 7.523 1.00 . A A . 36 LEU HA 1 1
4 9288 1 1 36 LEU HB2 H 14.225 1.592 5.220 1.00 . A A . 36 LEU HB2 1 1
4 9289 1 1 36 LEU HB3 H 13.389 0.174 4.598 1.00 . A A . 36 LEU HB3 1 1
4 9290 1 1 36 LEU HD11 H 11.185 3.165 5.298 1.00 . A A . 36 LEU HD11 1 1
4 9291 1 1 36 LEU HD12 H 10.902 1.773 4.262 1.00 . A A . 36 LEU HD12 1 1
4 9292 1 1 36 LEU HD13 H 12.439 2.620 4.184 1.00 . A A . 36 LEU HD13 1 1
4 9293 1 1 36 LEU HD21 H 11.293 -0.027 7.265 1.00 . A A . 36 LEU HD21 1 1
4 9294 1 1 36 LEU HD22 H 11.361 -0.566 5.593 1.00 . A A . 36 LEU HD22 1 1
4 9295 1 1 36 LEU HD23 H 10.189 0.650 6.081 1.00 . A A . 36 LEU HD23 1 1
4 9296 1 1 36 LEU HG H 12.353 1.978 6.833 1.00 . A A . 36 LEU HG 1 1
4 9297 1 1 36 LEU N N 15.628 -0.233 6.313 1.00 . A A . 36 LEU N 1 1
4 9298 1 1 36 LEU O O 12.701 -1.684 7.546 1.00 . A A . 36 LEU O 1 1
4 9299 1 1 37 LEU C C 13.518 -4.412 6.966 1.00 . A A . 37 LEU C 1 1
4 9300 1 1 37 LEU CA C 13.108 -3.633 5.723 1.00 . A A . 37 LEU CA 1 1
4 9301 1 1 37 LEU CB C 13.408 -4.479 4.471 1.00 . A A . 37 LEU CB 1 1
4 9302 1 1 37 LEU CD1 C 11.189 -4.420 3.262 1.00 . A A . 37 LEU CD1 1 1
4 9303 1 1 37 LEU CD2 C 12.681 -2.426 3.213 1.00 . A A . 37 LEU CD2 1 1
4 9304 1 1 37 LEU CG C 12.651 -3.947 3.237 1.00 . A A . 37 LEU CG 1 1
4 9305 1 1 37 LEU H H 14.415 -2.119 4.968 1.00 . A A . 37 LEU H 1 1
4 9306 1 1 37 LEU HA H 12.042 -3.467 5.771 1.00 . A A . 37 LEU HA 1 1
4 9307 1 1 37 LEU HB2 H 14.470 -4.449 4.272 1.00 . A A . 37 LEU HB2 1 1
4 9308 1 1 37 LEU HB3 H 13.113 -5.501 4.655 1.00 . A A . 37 LEU HB3 1 1
4 9309 1 1 37 LEU HD11 H 11.154 -5.477 3.483 1.00 . A A . 37 LEU HD11 1 1
4 9310 1 1 37 LEU HD12 H 10.731 -4.240 2.298 1.00 . A A . 37 LEU HD12 1 1
4 9311 1 1 37 LEU HD13 H 10.645 -3.876 4.020 1.00 . A A . 37 LEU HD13 1 1
4 9312 1 1 37 LEU HD21 H 12.055 -2.044 3.997 1.00 . A A . 37 LEU HD21 1 1
4 9313 1 1 37 LEU HD22 H 12.318 -2.076 2.259 1.00 . A A . 37 LEU HD22 1 1
4 9314 1 1 37 LEU HD23 H 13.688 -2.088 3.357 1.00 . A A . 37 LEU HD23 1 1
4 9315 1 1 37 LEU HG H 13.127 -4.325 2.343 1.00 . A A . 37 LEU HG 1 1
4 9316 1 1 37 LEU N N 13.770 -2.330 5.681 1.00 . A A . 37 LEU N 1 1
4 9317 1 1 37 LEU O O 12.673 -5.006 7.628 1.00 . A A . 37 LEU O 1 1
4 9318 1 1 38 GLN C C 14.673 -4.533 9.756 1.00 . A A . 38 GLN C 1 1
4 9319 1 1 38 GLN CA C 15.278 -5.106 8.480 1.00 . A A . 38 GLN CA 1 1
4 9320 1 1 38 GLN CB C 16.805 -5.051 8.567 1.00 . A A . 38 GLN CB 1 1
4 9321 1 1 38 GLN CD C 18.942 -5.734 7.463 1.00 . A A . 38 GLN CD 1 1
4 9322 1 1 38 GLN CG C 17.421 -5.840 7.406 1.00 . A A . 38 GLN CG 1 1
4 9323 1 1 38 GLN H H 15.445 -3.892 6.744 1.00 . A A . 38 GLN H 1 1
4 9324 1 1 38 GLN HA H 14.980 -6.140 8.396 1.00 . A A . 38 GLN HA 1 1
4 9325 1 1 38 GLN HB2 H 17.130 -4.023 8.516 1.00 . A A . 38 GLN HB2 1 1
4 9326 1 1 38 GLN HB3 H 17.127 -5.483 9.502 1.00 . A A . 38 GLN HB3 1 1
4 9327 1 1 38 GLN HE21 H 19.243 -7.397 6.423 1.00 . A A . 38 GLN HE21 1 1
4 9328 1 1 38 GLN HE22 H 20.650 -6.585 6.916 1.00 . A A . 38 GLN HE22 1 1
4 9329 1 1 38 GLN HG2 H 17.132 -6.877 7.487 1.00 . A A . 38 GLN HG2 1 1
4 9330 1 1 38 GLN HG3 H 17.069 -5.441 6.467 1.00 . A A . 38 GLN HG3 1 1
4 9331 1 1 38 GLN N N 14.808 -4.393 7.295 1.00 . A A . 38 GLN N 1 1
4 9332 1 1 38 GLN NE2 N 19.672 -6.648 6.885 1.00 . A A . 38 GLN NE2 1 1
4 9333 1 1 38 GLN O O 14.324 -5.276 10.674 1.00 . A A . 38 GLN O 1 1
4 9334 1 1 38 GLN OE1 O 19.478 -4.802 8.063 1.00 . A A . 38 GLN OE1 1 1
4 9335 1 1 39 THR C C 12.488 -2.800 11.098 1.00 . A A . 39 THR C 1 1
4 9336 1 1 39 THR CA C 13.990 -2.565 10.994 1.00 . A A . 39 THR CA 1 1
4 9337 1 1 39 THR CB C 14.274 -1.060 10.957 1.00 . A A . 39 THR CB 1 1
4 9338 1 1 39 THR CG2 C 15.786 -0.806 10.872 1.00 . A A . 39 THR CG2 1 1
4 9339 1 1 39 THR H H 14.849 -2.663 9.055 1.00 . A A . 39 THR H 1 1
4 9340 1 1 39 THR HA H 14.464 -2.980 11.871 1.00 . A A . 39 THR HA 1 1
4 9341 1 1 39 THR HB H 13.888 -0.604 11.857 1.00 . A A . 39 THR HB 1 1
4 9342 1 1 39 THR HG1 H 14.030 -0.851 9.039 1.00 . A A . 39 THR HG1 1 1
4 9343 1 1 39 THR HG21 H 16.165 -0.557 11.852 1.00 . A A . 39 THR HG21 1 1
4 9344 1 1 39 THR HG22 H 15.975 0.015 10.196 1.00 . A A . 39 THR HG22 1 1
4 9345 1 1 39 THR HG23 H 16.288 -1.692 10.510 1.00 . A A . 39 THR HG23 1 1
4 9346 1 1 39 THR N N 14.553 -3.211 9.814 1.00 . A A . 39 THR N 1 1
4 9347 1 1 39 THR O O 11.942 -2.878 12.198 1.00 . A A . 39 THR O 1 1
4 9348 1 1 39 THR OG1 O 13.627 -0.486 9.829 1.00 . A A . 39 THR OG1 1 1
4 9349 1 1 40 GLU C C 9.955 -4.534 9.655 1.00 . A A . 40 GLU C 1 1
4 9350 1 1 40 GLU CA C 10.369 -3.088 9.945 1.00 . A A . 40 GLU CA 1 1
4 9351 1 1 40 GLU CB C 9.736 -2.154 8.916 1.00 . A A . 40 GLU CB 1 1
4 9352 1 1 40 GLU CD C 9.032 -0.502 10.675 1.00 . A A . 40 GLU CD 1 1
4 9353 1 1 40 GLU CG C 9.831 -0.698 9.389 1.00 . A A . 40 GLU CG 1 1
4 9354 1 1 40 GLU H H 12.298 -2.803 9.100 1.00 . A A . 40 GLU H 1 1
4 9355 1 1 40 GLU HA H 9.987 -2.822 10.916 1.00 . A A . 40 GLU HA 1 1
4 9356 1 1 40 GLU HB2 H 10.252 -2.259 7.973 1.00 . A A . 40 GLU HB2 1 1
4 9357 1 1 40 GLU HB3 H 8.711 -2.420 8.789 1.00 . A A . 40 GLU HB3 1 1
4 9358 1 1 40 GLU HG2 H 10.865 -0.442 9.566 1.00 . A A . 40 GLU HG2 1 1
4 9359 1 1 40 GLU HG3 H 9.427 -0.050 8.627 1.00 . A A . 40 GLU HG3 1 1
4 9360 1 1 40 GLU N N 11.818 -2.889 9.951 1.00 . A A . 40 GLU N 1 1
4 9361 1 1 40 GLU O O 9.282 -5.161 10.474 1.00 . A A . 40 GLU O 1 1
4 9362 1 1 40 GLU OE1 O 8.158 -1.315 10.938 1.00 . A A . 40 GLU OE1 1 1
4 9363 1 1 40 GLU OE2 O 9.305 0.456 11.379 1.00 . A A . 40 GLU OE2 1 1
4 9364 1 1 41 LEU C C 11.079 -7.422 8.394 1.00 . A A . 41 LEU C 1 1
4 9365 1 1 41 LEU CA C 9.947 -6.436 8.138 1.00 . A A . 41 LEU CA 1 1
4 9366 1 1 41 LEU CB C 9.538 -6.527 6.666 1.00 . A A . 41 LEU CB 1 1
4 9367 1 1 41 LEU CD1 C 7.995 -5.756 4.877 1.00 . A A . 41 LEU CD1 1 1
4 9368 1 1 41 LEU CD2 C 7.199 -5.726 7.231 1.00 . A A . 41 LEU CD2 1 1
4 9369 1 1 41 LEU CG C 8.424 -5.525 6.325 1.00 . A A . 41 LEU CG 1 1
4 9370 1 1 41 LEU H H 10.855 -4.528 7.858 1.00 . A A . 41 LEU H 1 1
4 9371 1 1 41 LEU HA H 9.112 -6.727 8.749 1.00 . A A . 41 LEU HA 1 1
4 9372 1 1 41 LEU HB2 H 10.399 -6.318 6.047 1.00 . A A . 41 LEU HB2 1 1
4 9373 1 1 41 LEU HB3 H 9.192 -7.526 6.458 1.00 . A A . 41 LEU HB3 1 1
4 9374 1 1 41 LEU HD11 H 7.521 -4.864 4.493 1.00 . A A . 41 LEU HD11 1 1
4 9375 1 1 41 LEU HD12 H 7.298 -6.581 4.838 1.00 . A A . 41 LEU HD12 1 1
4 9376 1 1 41 LEU HD13 H 8.860 -5.991 4.277 1.00 . A A . 41 LEU HD13 1 1
4 9377 1 1 41 LEU HD21 H 7.057 -6.780 7.424 1.00 . A A . 41 LEU HD21 1 1
4 9378 1 1 41 LEU HD22 H 6.322 -5.334 6.735 1.00 . A A . 41 LEU HD22 1 1
4 9379 1 1 41 LEU HD23 H 7.343 -5.198 8.161 1.00 . A A . 41 LEU HD23 1 1
4 9380 1 1 41 LEU HG H 8.799 -4.516 6.433 1.00 . A A . 41 LEU HG 1 1
4 9381 1 1 41 LEU N N 10.332 -5.064 8.490 1.00 . A A . 41 LEU N 1 1
4 9382 1 1 41 LEU O O 12.245 -7.134 8.138 1.00 . A A . 41 LEU O 1 1
4 9383 1 1 42 SER C C 11.605 -10.812 8.209 1.00 . A A . 42 SER C 1 1
4 9384 1 1 42 SER CA C 11.729 -9.627 9.170 1.00 . A A . 42 SER CA 1 1
4 9385 1 1 42 SER CB C 11.577 -10.113 10.616 1.00 . A A . 42 SER CB 1 1
4 9386 1 1 42 SER H H 9.775 -8.788 9.069 1.00 . A A . 42 SER H 1 1
4 9387 1 1 42 SER HA H 12.713 -9.196 9.058 1.00 . A A . 42 SER HA 1 1
4 9388 1 1 42 SER HB2 H 10.569 -9.939 10.952 1.00 . A A . 42 SER HB2 1 1
4 9389 1 1 42 SER HB3 H 11.795 -11.173 10.673 1.00 . A A . 42 SER HB3 1 1
4 9390 1 1 42 SER HG H 13.129 -8.970 10.884 1.00 . A A . 42 SER HG 1 1
4 9391 1 1 42 SER N N 10.726 -8.601 8.895 1.00 . A A . 42 SER N 1 1
4 9392 1 1 42 SER O O 12.545 -11.143 7.487 1.00 . A A . 42 SER O 1 1
4 9393 1 1 42 SER OG O 12.476 -9.391 11.448 1.00 . A A . 42 SER OG 1 1
4 9394 1 1 43 GLY C C 10.347 -12.405 5.913 1.00 . A A . 43 GLY C 1 1
4 9395 1 1 43 GLY CA C 10.209 -12.648 7.419 1.00 . A A . 43 GLY CA 1 1
4 9396 1 1 43 GLY H H 9.752 -11.170 8.866 1.00 . A A . 43 GLY H 1 1
4 9397 1 1 43 GLY HA2 H 10.912 -13.415 7.705 1.00 . A A . 43 GLY HA2 1 1
4 9398 1 1 43 GLY HA3 H 9.210 -13.008 7.619 1.00 . A A . 43 GLY HA3 1 1
4 9399 1 1 43 GLY N N 10.450 -11.468 8.245 1.00 . A A . 43 GLY N 1 1
4 9400 1 1 43 GLY O O 10.848 -13.271 5.197 1.00 . A A . 43 GLY O 1 1
4 9401 1 1 44 PHE C C 11.393 -10.994 3.459 1.00 . A A . 44 PHE C 1 1
4 9402 1 1 44 PHE CA C 9.954 -11.014 3.976 1.00 . A A . 44 PHE CA 1 1
4 9403 1 1 44 PHE CB C 9.264 -9.692 3.641 1.00 . A A . 44 PHE CB 1 1
4 9404 1 1 44 PHE CD1 C 6.980 -10.300 2.771 1.00 . A A . 44 PHE CD1 1 1
4 9405 1 1 44 PHE CD2 C 7.179 -9.530 5.061 1.00 . A A . 44 PHE CD2 1 1
4 9406 1 1 44 PHE CE1 C 5.598 -10.442 2.938 1.00 . A A . 44 PHE CE1 1 1
4 9407 1 1 44 PHE CE2 C 5.797 -9.673 5.229 1.00 . A A . 44 PHE CE2 1 1
4 9408 1 1 44 PHE CG C 7.772 -9.842 3.831 1.00 . A A . 44 PHE CG 1 1
4 9409 1 1 44 PHE CZ C 5.007 -10.128 4.167 1.00 . A A . 44 PHE CZ 1 1
4 9410 1 1 44 PHE H H 9.459 -10.603 6.008 1.00 . A A . 44 PHE H 1 1
4 9411 1 1 44 PHE HA H 9.425 -11.806 3.468 1.00 . A A . 44 PHE HA 1 1
4 9412 1 1 44 PHE HB2 H 9.634 -8.916 4.296 1.00 . A A . 44 PHE HB2 1 1
4 9413 1 1 44 PHE HB3 H 9.470 -9.426 2.615 1.00 . A A . 44 PHE HB3 1 1
4 9414 1 1 44 PHE HD1 H 7.437 -10.541 1.822 1.00 . A A . 44 PHE HD1 1 1
4 9415 1 1 44 PHE HD2 H 7.786 -9.181 5.880 1.00 . A A . 44 PHE HD2 1 1
4 9416 1 1 44 PHE HE1 H 4.989 -10.795 2.120 1.00 . A A . 44 PHE HE1 1 1
4 9417 1 1 44 PHE HE2 H 5.340 -9.431 6.176 1.00 . A A . 44 PHE HE2 1 1
4 9418 1 1 44 PHE HZ H 3.941 -10.238 4.296 1.00 . A A . 44 PHE HZ 1 1
4 9419 1 1 44 PHE N N 9.879 -11.261 5.416 1.00 . A A . 44 PHE N 1 1
4 9420 1 1 44 PHE O O 11.725 -11.717 2.520 1.00 . A A . 44 PHE O 1 1
4 9421 1 1 45 LEU C C 14.405 -11.401 4.075 1.00 . A A . 45 LEU C 1 1
4 9422 1 1 45 LEU CA C 13.655 -10.147 3.661 1.00 . A A . 45 LEU CA 1 1
4 9423 1 1 45 LEU CB C 14.352 -8.887 4.219 1.00 . A A . 45 LEU CB 1 1
4 9424 1 1 45 LEU CD1 C 15.434 -8.213 2.070 1.00 . A A . 45 LEU CD1 1 1
4 9425 1 1 45 LEU CD2 C 13.003 -7.622 2.493 1.00 . A A . 45 LEU CD2 1 1
4 9426 1 1 45 LEU CG C 14.397 -7.799 3.135 1.00 . A A . 45 LEU CG 1 1
4 9427 1 1 45 LEU H H 11.950 -9.652 4.839 1.00 . A A . 45 LEU H 1 1
4 9428 1 1 45 LEU HA H 13.677 -10.108 2.584 1.00 . A A . 45 LEU HA 1 1
4 9429 1 1 45 LEU HB2 H 13.806 -8.519 5.074 1.00 . A A . 45 LEU HB2 1 1
4 9430 1 1 45 LEU HB3 H 15.362 -9.130 4.519 1.00 . A A . 45 LEU HB3 1 1
4 9431 1 1 45 LEU HD11 H 15.809 -9.214 2.285 1.00 . A A . 45 LEU HD11 1 1
4 9432 1 1 45 LEU HD12 H 16.259 -7.517 2.086 1.00 . A A . 45 LEU HD12 1 1
4 9433 1 1 45 LEU HD13 H 14.981 -8.205 1.089 1.00 . A A . 45 LEU HD13 1 1
4 9434 1 1 45 LEU HD21 H 12.244 -8.041 3.140 1.00 . A A . 45 LEU HD21 1 1
4 9435 1 1 45 LEU HD22 H 12.973 -8.118 1.532 1.00 . A A . 45 LEU HD22 1 1
4 9436 1 1 45 LEU HD23 H 12.808 -6.571 2.354 1.00 . A A . 45 LEU HD23 1 1
4 9437 1 1 45 LEU HG H 14.706 -6.859 3.580 1.00 . A A . 45 LEU HG 1 1
4 9438 1 1 45 LEU N N 12.253 -10.195 4.082 1.00 . A A . 45 LEU N 1 1
4 9439 1 1 45 LEU O O 15.246 -11.912 3.333 1.00 . A A . 45 LEU O 1 1
4 9440 1 1 46 ASP C C 14.501 -14.283 4.878 1.00 . A A . 46 ASP C 1 1
4 9441 1 1 46 ASP CA C 14.751 -13.075 5.776 1.00 . A A . 46 ASP CA 1 1
4 9442 1 1 46 ASP CB C 14.274 -13.372 7.198 1.00 . A A . 46 ASP CB 1 1
4 9443 1 1 46 ASP CG C 15.109 -14.494 7.804 1.00 . A A . 46 ASP CG 1 1
4 9444 1 1 46 ASP H H 13.427 -11.430 5.807 1.00 . A A . 46 ASP H 1 1
4 9445 1 1 46 ASP HA H 15.813 -12.876 5.798 1.00 . A A . 46 ASP HA 1 1
4 9446 1 1 46 ASP HB2 H 14.376 -12.483 7.804 1.00 . A A . 46 ASP HB2 1 1
4 9447 1 1 46 ASP HB3 H 13.237 -13.672 7.174 1.00 . A A . 46 ASP HB3 1 1
4 9448 1 1 46 ASP N N 14.102 -11.885 5.261 1.00 . A A . 46 ASP N 1 1
4 9449 1 1 46 ASP O O 15.317 -15.202 4.816 1.00 . A A . 46 ASP O 1 1
4 9450 1 1 46 ASP OD1 O 16.060 -14.911 7.163 1.00 . A A . 46 ASP OD1 1 1
4 9451 1 1 46 ASP OD2 O 14.787 -14.920 8.901 1.00 . A A . 46 ASP OD2 1 1
4 9452 1 1 47 ALA C C 13.998 -15.701 2.293 1.00 . A A . 47 ALA C 1 1
4 9453 1 1 47 ALA CA C 12.962 -15.420 3.378 1.00 . A A . 47 ALA CA 1 1
4 9454 1 1 47 ALA CB C 11.610 -15.134 2.724 1.00 . A A . 47 ALA CB 1 1
4 9455 1 1 47 ALA H H 12.720 -13.551 4.339 1.00 . A A . 47 ALA H 1 1
4 9456 1 1 47 ALA HA H 12.863 -16.299 3.996 1.00 . A A . 47 ALA HA 1 1
4 9457 1 1 47 ALA HB1 H 11.345 -15.954 2.073 1.00 . A A . 47 ALA HB1 1 1
4 9458 1 1 47 ALA HB2 H 11.674 -14.223 2.148 1.00 . A A . 47 ALA HB2 1 1
4 9459 1 1 47 ALA HB3 H 10.856 -15.025 3.489 1.00 . A A . 47 ALA HB3 1 1
4 9460 1 1 47 ALA N N 13.345 -14.297 4.224 1.00 . A A . 47 ALA N 1 1
4 9461 1 1 47 ALA O O 14.146 -16.847 1.870 1.00 . A A . 47 ALA O 1 1
4 9462 1 1 48 GLN C C 17.070 -15.205 1.429 1.00 . A A . 48 GLN C 1 1
4 9463 1 1 48 GLN CA C 15.712 -14.912 0.795 1.00 . A A . 48 GLN CA 1 1
4 9464 1 1 48 GLN CB C 15.824 -13.682 -0.097 1.00 . A A . 48 GLN CB 1 1
4 9465 1 1 48 GLN CD C 13.801 -14.497 -1.324 1.00 . A A . 48 GLN CD 1 1
4 9466 1 1 48 GLN CG C 14.438 -13.306 -0.621 1.00 . A A . 48 GLN CG 1 1
4 9467 1 1 48 GLN H H 14.573 -13.777 2.190 1.00 . A A . 48 GLN H 1 1
4 9468 1 1 48 GLN HA H 15.412 -15.758 0.193 1.00 . A A . 48 GLN HA 1 1
4 9469 1 1 48 GLN HB2 H 16.229 -12.864 0.477 1.00 . A A . 48 GLN HB2 1 1
4 9470 1 1 48 GLN HB3 H 16.473 -13.903 -0.929 1.00 . A A . 48 GLN HB3 1 1
4 9471 1 1 48 GLN HE21 H 12.165 -14.459 -0.196 1.00 . A A . 48 GLN HE21 1 1
4 9472 1 1 48 GLN HE22 H 12.204 -15.677 -1.380 1.00 . A A . 48 GLN HE22 1 1
4 9473 1 1 48 GLN HG2 H 13.814 -12.999 0.206 1.00 . A A . 48 GLN HG2 1 1
4 9474 1 1 48 GLN HG3 H 14.535 -12.488 -1.322 1.00 . A A . 48 GLN HG3 1 1
4 9475 1 1 48 GLN N N 14.715 -14.680 1.834 1.00 . A A . 48 GLN N 1 1
4 9476 1 1 48 GLN NE2 N 12.626 -14.912 -0.935 1.00 . A A . 48 GLN NE2 1 1
4 9477 1 1 48 GLN O O 17.629 -14.375 2.146 1.00 . A A . 48 GLN O 1 1
4 9478 1 1 48 GLN OE1 O 14.394 -15.076 -2.234 1.00 . A A . 48 GLN OE1 1 1
4 9479 1 1 49 LYS C C 20.051 -15.999 1.249 1.00 . A A . 49 LYS C 1 1
4 9480 1 1 49 LYS CA C 18.861 -16.834 1.725 1.00 . A A . 49 LYS CA 1 1
4 9481 1 1 49 LYS CB C 19.104 -18.303 1.375 1.00 . A A . 49 LYS CB 1 1
4 9482 1 1 49 LYS CD C 18.352 -20.649 1.797 1.00 . A A . 49 LYS CD 1 1
4 9483 1 1 49 LYS CE C 17.225 -21.512 2.366 1.00 . A A . 49 LYS CE 1 1
4 9484 1 1 49 LYS CG C 18.042 -19.172 2.051 1.00 . A A . 49 LYS CG 1 1
4 9485 1 1 49 LYS H H 17.076 -17.023 0.602 1.00 . A A . 49 LYS H 1 1
4 9486 1 1 49 LYS HA H 18.804 -16.748 2.795 1.00 . A A . 49 LYS HA 1 1
4 9487 1 1 49 LYS HB2 H 19.047 -18.431 0.304 1.00 . A A . 49 LYS HB2 1 1
4 9488 1 1 49 LYS HB3 H 20.083 -18.598 1.722 1.00 . A A . 49 LYS HB3 1 1
4 9489 1 1 49 LYS HD2 H 18.436 -20.821 0.733 1.00 . A A . 49 LYS HD2 1 1
4 9490 1 1 49 LYS HD3 H 19.282 -20.910 2.279 1.00 . A A . 49 LYS HD3 1 1
4 9491 1 1 49 LYS HE2 H 17.018 -21.210 3.382 1.00 . A A . 49 LYS HE2 1 1
4 9492 1 1 49 LYS HE3 H 16.336 -21.387 1.765 1.00 . A A . 49 LYS HE3 1 1
4 9493 1 1 49 LYS HG2 H 18.044 -18.981 3.115 1.00 . A A . 49 LYS HG2 1 1
4 9494 1 1 49 LYS HG3 H 17.071 -18.934 1.645 1.00 . A A . 49 LYS HG3 1 1
4 9495 1 1 49 LYS HZ1 H 17.281 -23.419 3.200 1.00 . A A . 49 LYS HZ1 1 1
4 9496 1 1 49 LYS HZ2 H 18.675 -23.006 2.329 1.00 . A A . 49 LYS HZ2 1 1
4 9497 1 1 49 LYS HZ3 H 17.247 -23.407 1.501 1.00 . A A . 49 LYS HZ3 1 1
4 9498 1 1 49 LYS N N 17.579 -16.404 1.170 1.00 . A A . 49 LYS N 1 1
4 9499 1 1 49 LYS NZ N 17.639 -22.944 2.348 1.00 . A A . 49 LYS NZ 1 1
4 9500 1 1 49 LYS O O 21.002 -15.789 2.000 1.00 . A A . 49 LYS O 1 1
4 9501 1 1 50 ASP C C 21.272 -13.415 0.050 1.00 . A A . 50 ASP C 1 1
4 9502 1 1 50 ASP CA C 21.151 -14.811 -0.554 1.00 . A A . 50 ASP CA 1 1
4 9503 1 1 50 ASP CB C 21.027 -14.681 -2.067 1.00 . A A . 50 ASP CB 1 1
4 9504 1 1 50 ASP CG C 21.157 -16.051 -2.723 1.00 . A A . 50 ASP CG 1 1
4 9505 1 1 50 ASP H H 19.263 -15.788 -0.583 1.00 . A A . 50 ASP H 1 1
4 9506 1 1 50 ASP HA H 22.055 -15.357 -0.339 1.00 . A A . 50 ASP HA 1 1
4 9507 1 1 50 ASP HB2 H 20.068 -14.250 -2.316 1.00 . A A . 50 ASP HB2 1 1
4 9508 1 1 50 ASP HB3 H 21.817 -14.036 -2.425 1.00 . A A . 50 ASP HB3 1 1
4 9509 1 1 50 ASP N N 20.026 -15.566 -0.007 1.00 . A A . 50 ASP N 1 1
4 9510 1 1 50 ASP O O 20.273 -12.736 0.290 1.00 . A A . 50 ASP O 1 1
4 9511 1 1 50 ASP OD1 O 21.576 -16.974 -2.043 1.00 . A A . 50 ASP OD1 1 1
4 9512 1 1 50 ASP OD2 O 20.836 -16.158 -3.895 1.00 . A A . 50 ASP OD2 1 1
4 9513 1 1 51 VAL C C 22.527 -10.617 -0.275 1.00 . A A . 51 VAL C 1 1
4 9514 1 1 51 VAL CA C 22.784 -11.661 0.804 1.00 . A A . 51 VAL CA 1 1
4 9515 1 1 51 VAL CB C 24.237 -11.557 1.284 1.00 . A A . 51 VAL CB 1 1
4 9516 1 1 51 VAL CG1 C 24.588 -12.773 2.151 1.00 . A A . 51 VAL CG1 1 1
4 9517 1 1 51 VAL CG2 C 25.185 -11.481 0.078 1.00 . A A . 51 VAL CG2 1 1
4 9518 1 1 51 VAL H H 23.263 -13.570 0.023 1.00 . A A . 51 VAL H 1 1
4 9519 1 1 51 VAL HA H 22.122 -11.479 1.638 1.00 . A A . 51 VAL HA 1 1
4 9520 1 1 51 VAL HB H 24.346 -10.660 1.878 1.00 . A A . 51 VAL HB 1 1
4 9521 1 1 51 VAL HG11 H 25.284 -12.475 2.921 1.00 . A A . 51 VAL HG11 1 1
4 9522 1 1 51 VAL HG12 H 25.039 -13.540 1.538 1.00 . A A . 51 VAL HG12 1 1
4 9523 1 1 51 VAL HG13 H 23.691 -13.163 2.610 1.00 . A A . 51 VAL HG13 1 1
4 9524 1 1 51 VAL HG21 H 26.205 -11.589 0.417 1.00 . A A . 51 VAL HG21 1 1
4 9525 1 1 51 VAL HG22 H 25.069 -10.525 -0.410 1.00 . A A . 51 VAL HG22 1 1
4 9526 1 1 51 VAL HG23 H 24.954 -12.272 -0.619 1.00 . A A . 51 VAL HG23 1 1
4 9527 1 1 51 VAL N N 22.515 -12.988 0.262 1.00 . A A . 51 VAL N 1 1
4 9528 1 1 51 VAL O O 22.195 -9.467 0.013 1.00 . A A . 51 VAL O 1 1
4 9529 1 1 52 ASP C C 20.971 -10.060 -2.948 1.00 . A A . 52 ASP C 1 1
4 9530 1 1 52 ASP CA C 22.460 -10.175 -2.671 1.00 . A A . 52 ASP CA 1 1
4 9531 1 1 52 ASP CB C 23.169 -10.740 -3.904 1.00 . A A . 52 ASP CB 1 1
4 9532 1 1 52 ASP CG C 24.680 -10.691 -3.705 1.00 . A A . 52 ASP CG 1 1
4 9533 1 1 52 ASP H H 22.937 -11.979 -1.679 1.00 . A A . 52 ASP H 1 1
4 9534 1 1 52 ASP HA H 22.857 -9.195 -2.455 1.00 . A A . 52 ASP HA 1 1
4 9535 1 1 52 ASP HB2 H 22.860 -11.765 -4.054 1.00 . A A . 52 ASP HB2 1 1
4 9536 1 1 52 ASP HB3 H 22.902 -10.155 -4.770 1.00 . A A . 52 ASP HB3 1 1
4 9537 1 1 52 ASP N N 22.678 -11.046 -1.525 1.00 . A A . 52 ASP N 1 1
4 9538 1 1 52 ASP O O 20.543 -9.399 -3.900 1.00 . A A . 52 ASP O 1 1
4 9539 1 1 52 ASP OD1 O 25.114 -10.031 -2.776 1.00 . A A . 52 ASP OD1 1 1
4 9540 1 1 52 ASP OD2 O 25.381 -11.316 -4.484 1.00 . A A . 52 ASP OD2 1 1
4 9541 1 1 53 ALA C C 18.244 -9.265 -2.259 1.00 . A A . 53 ALA C 1 1
4 9542 1 1 53 ALA CA C 18.745 -10.700 -2.275 1.00 . A A . 53 ALA CA 1 1
4 9543 1 1 53 ALA CB C 18.090 -11.482 -1.140 1.00 . A A . 53 ALA CB 1 1
4 9544 1 1 53 ALA H H 20.580 -11.235 -1.376 1.00 . A A . 53 ALA H 1 1
4 9545 1 1 53 ALA HA H 18.483 -11.161 -3.214 1.00 . A A . 53 ALA HA 1 1
4 9546 1 1 53 ALA HB1 H 17.025 -11.506 -1.298 1.00 . A A . 53 ALA HB1 1 1
4 9547 1 1 53 ALA HB2 H 18.306 -10.998 -0.198 1.00 . A A . 53 ALA HB2 1 1
4 9548 1 1 53 ALA HB3 H 18.480 -12.491 -1.124 1.00 . A A . 53 ALA HB3 1 1
4 9549 1 1 53 ALA N N 20.184 -10.720 -2.110 1.00 . A A . 53 ALA N 1 1
4 9550 1 1 53 ALA O O 17.331 -8.914 -3.007 1.00 . A A . 53 ALA O 1 1
4 9551 1 1 54 VAL C C 18.630 -6.388 -2.749 1.00 . A A . 54 VAL C 1 1
4 9552 1 1 54 VAL CA C 18.450 -7.027 -1.381 1.00 . A A . 54 VAL CA 1 1
4 9553 1 1 54 VAL CB C 19.310 -6.268 -0.370 1.00 . A A . 54 VAL CB 1 1
4 9554 1 1 54 VAL CG1 C 20.742 -6.157 -0.900 1.00 . A A . 54 VAL CG1 1 1
4 9555 1 1 54 VAL CG2 C 18.746 -4.859 -0.187 1.00 . A A . 54 VAL CG2 1 1
4 9556 1 1 54 VAL H H 19.591 -8.741 -0.865 1.00 . A A . 54 VAL H 1 1
4 9557 1 1 54 VAL HA H 17.414 -6.963 -1.087 1.00 . A A . 54 VAL HA 1 1
4 9558 1 1 54 VAL HB H 19.310 -6.788 0.575 1.00 . A A . 54 VAL HB 1 1
4 9559 1 1 54 VAL HG11 H 21.404 -5.882 -0.092 1.00 . A A . 54 VAL HG11 1 1
4 9560 1 1 54 VAL HG12 H 20.783 -5.400 -1.670 1.00 . A A . 54 VAL HG12 1 1
4 9561 1 1 54 VAL HG13 H 21.051 -7.106 -1.311 1.00 . A A . 54 VAL HG13 1 1
4 9562 1 1 54 VAL HG21 H 19.521 -4.208 0.183 1.00 . A A . 54 VAL HG21 1 1
4 9563 1 1 54 VAL HG22 H 17.929 -4.888 0.517 1.00 . A A . 54 VAL HG22 1 1
4 9564 1 1 54 VAL HG23 H 18.392 -4.488 -1.138 1.00 . A A . 54 VAL HG23 1 1
4 9565 1 1 54 VAL N N 18.856 -8.424 -1.430 1.00 . A A . 54 VAL N 1 1
4 9566 1 1 54 VAL O O 17.752 -5.666 -3.238 1.00 . A A . 54 VAL O 1 1
4 9567 1 1 55 ASP C C 18.983 -6.630 -5.659 1.00 . A A . 55 ASP C 1 1
4 9568 1 1 55 ASP CA C 20.031 -6.133 -4.690 1.00 . A A . 55 ASP CA 1 1
4 9569 1 1 55 ASP CB C 21.411 -6.581 -5.156 1.00 . A A . 55 ASP CB 1 1
4 9570 1 1 55 ASP CG C 22.484 -5.927 -4.301 1.00 . A A . 55 ASP CG 1 1
4 9571 1 1 55 ASP H H 20.421 -7.264 -2.948 1.00 . A A . 55 ASP H 1 1
4 9572 1 1 55 ASP HA H 20.001 -5.056 -4.649 1.00 . A A . 55 ASP HA 1 1
4 9573 1 1 55 ASP HB2 H 21.481 -7.650 -5.053 1.00 . A A . 55 ASP HB2 1 1
4 9574 1 1 55 ASP HB3 H 21.554 -6.303 -6.189 1.00 . A A . 55 ASP HB3 1 1
4 9575 1 1 55 ASP N N 19.765 -6.673 -3.374 1.00 . A A . 55 ASP N 1 1
4 9576 1 1 55 ASP O O 18.465 -5.872 -6.476 1.00 . A A . 55 ASP O 1 1
4 9577 1 1 55 ASP OD1 O 22.141 -5.031 -3.555 1.00 . A A . 55 ASP OD1 1 1
4 9578 1 1 55 ASP OD2 O 23.629 -6.332 -4.405 1.00 . A A . 55 ASP OD2 1 1
4 9579 1 1 56 LYS C C 16.315 -7.797 -6.197 1.00 . A A . 56 LYS C 1 1
4 9580 1 1 56 LYS CA C 17.648 -8.501 -6.401 1.00 . A A . 56 LYS CA 1 1
4 9581 1 1 56 LYS CB C 17.506 -9.991 -6.086 1.00 . A A . 56 LYS CB 1 1
4 9582 1 1 56 LYS CD C 18.647 -12.212 -6.215 1.00 . A A . 56 LYS CD 1 1
4 9583 1 1 56 LYS CE C 19.988 -12.914 -6.439 1.00 . A A . 56 LYS CE 1 1
4 9584 1 1 56 LYS CG C 18.815 -10.707 -6.425 1.00 . A A . 56 LYS CG 1 1
4 9585 1 1 56 LYS H H 19.096 -8.465 -4.854 1.00 . A A . 56 LYS H 1 1
4 9586 1 1 56 LYS HA H 17.952 -8.388 -7.430 1.00 . A A . 56 LYS HA 1 1
4 9587 1 1 56 LYS HB2 H 17.285 -10.118 -5.036 1.00 . A A . 56 LYS HB2 1 1
4 9588 1 1 56 LYS HB3 H 16.705 -10.410 -6.677 1.00 . A A . 56 LYS HB3 1 1
4 9589 1 1 56 LYS HD2 H 18.308 -12.398 -5.205 1.00 . A A . 56 LYS HD2 1 1
4 9590 1 1 56 LYS HD3 H 17.921 -12.596 -6.915 1.00 . A A . 56 LYS HD3 1 1
4 9591 1 1 56 LYS HE2 H 20.727 -12.498 -5.771 1.00 . A A . 56 LYS HE2 1 1
4 9592 1 1 56 LYS HE3 H 19.879 -13.970 -6.243 1.00 . A A . 56 LYS HE3 1 1
4 9593 1 1 56 LYS HG2 H 19.074 -10.513 -7.455 1.00 . A A . 56 LYS HG2 1 1
4 9594 1 1 56 LYS HG3 H 19.602 -10.342 -5.780 1.00 . A A . 56 LYS HG3 1 1
4 9595 1 1 56 LYS HZ1 H 20.286 -13.592 -8.384 1.00 . A A . 56 LYS HZ1 1 1
4 9596 1 1 56 LYS HZ2 H 21.431 -12.453 -7.867 1.00 . A A . 56 LYS HZ2 1 1
4 9597 1 1 56 LYS HZ3 H 19.861 -11.951 -8.280 1.00 . A A . 56 LYS HZ3 1 1
4 9598 1 1 56 LYS N N 18.657 -7.912 -5.541 1.00 . A A . 56 LYS N 1 1
4 9599 1 1 56 LYS NZ N 20.425 -12.711 -7.849 1.00 . A A . 56 LYS NZ 1 1
4 9600 1 1 56 LYS O O 15.567 -7.570 -7.147 1.00 . A A . 56 LYS O 1 1
4 9601 1 1 57 VAL C C 14.717 -5.391 -5.257 1.00 . A A . 57 VAL C 1 1
4 9602 1 1 57 VAL CA C 14.778 -6.779 -4.625 1.00 . A A . 57 VAL CA 1 1
4 9603 1 1 57 VAL CB C 14.631 -6.638 -3.105 1.00 . A A . 57 VAL CB 1 1
4 9604 1 1 57 VAL CG1 C 13.414 -5.768 -2.790 1.00 . A A . 57 VAL CG1 1 1
4 9605 1 1 57 VAL CG2 C 14.443 -8.019 -2.469 1.00 . A A . 57 VAL CG2 1 1
4 9606 1 1 57 VAL H H 16.660 -7.663 -4.225 1.00 . A A . 57 VAL H 1 1
4 9607 1 1 57 VAL HA H 13.955 -7.368 -4.997 1.00 . A A . 57 VAL HA 1 1
4 9608 1 1 57 VAL HB H 15.519 -6.172 -2.701 1.00 . A A . 57 VAL HB 1 1
4 9609 1 1 57 VAL HG11 H 12.622 -5.990 -3.490 1.00 . A A . 57 VAL HG11 1 1
4 9610 1 1 57 VAL HG12 H 13.685 -4.727 -2.870 1.00 . A A . 57 VAL HG12 1 1
4 9611 1 1 57 VAL HG13 H 13.075 -5.975 -1.785 1.00 . A A . 57 VAL HG13 1 1
4 9612 1 1 57 VAL HG21 H 14.747 -7.983 -1.431 1.00 . A A . 57 VAL HG21 1 1
4 9613 1 1 57 VAL HG22 H 15.045 -8.744 -2.995 1.00 . A A . 57 VAL HG22 1 1
4 9614 1 1 57 VAL HG23 H 13.403 -8.304 -2.529 1.00 . A A . 57 VAL HG23 1 1
4 9615 1 1 57 VAL N N 16.025 -7.456 -4.943 1.00 . A A . 57 VAL N 1 1
4 9616 1 1 57 VAL O O 13.694 -5.001 -5.801 1.00 . A A . 57 VAL O 1 1
4 9617 1 1 58 MET C C 15.829 -3.215 -7.244 1.00 . A A . 58 MET C 1 1
4 9618 1 1 58 MET CA C 15.839 -3.281 -5.707 1.00 . A A . 58 MET CA 1 1
4 9619 1 1 58 MET CB C 17.006 -2.468 -5.104 1.00 . A A . 58 MET CB 1 1
4 9620 1 1 58 MET CE C 19.145 -0.101 -5.337 1.00 . A A . 58 MET CE 1 1
4 9621 1 1 58 MET CG C 18.313 -2.636 -5.902 1.00 . A A . 58 MET CG 1 1
4 9622 1 1 58 MET H H 16.602 -4.991 -4.689 1.00 . A A . 58 MET H 1 1
4 9623 1 1 58 MET HA H 14.929 -2.801 -5.378 1.00 . A A . 58 MET HA 1 1
4 9624 1 1 58 MET HB2 H 16.732 -1.424 -5.095 1.00 . A A . 58 MET HB2 1 1
4 9625 1 1 58 MET HB3 H 17.166 -2.792 -4.086 1.00 . A A . 58 MET HB3 1 1
4 9626 1 1 58 MET HE1 H 20.182 0.195 -5.418 1.00 . A A . 58 MET HE1 1 1
4 9627 1 1 58 MET HE2 H 19.001 -0.683 -4.437 1.00 . A A . 58 MET HE2 1 1
4 9628 1 1 58 MET HE3 H 18.526 0.781 -5.294 1.00 . A A . 58 MET HE3 1 1
4 9629 1 1 58 MET HG2 H 19.121 -2.858 -5.219 1.00 . A A . 58 MET HG2 1 1
4 9630 1 1 58 MET HG3 H 18.222 -3.440 -6.607 1.00 . A A . 58 MET HG3 1 1
4 9631 1 1 58 MET N N 15.810 -4.639 -5.158 1.00 . A A . 58 MET N 1 1
4 9632 1 1 58 MET O O 15.299 -2.258 -7.815 1.00 . A A . 58 MET O 1 1
4 9633 1 1 58 MET SD S 18.688 -1.096 -6.781 1.00 . A A . 58 MET SD 1 1
4 9634 1 1 59 LYS C C 15.113 -4.083 -10.031 1.00 . A A . 59 LYS C 1 1
4 9635 1 1 59 LYS CA C 16.493 -4.136 -9.386 1.00 . A A . 59 LYS CA 1 1
4 9636 1 1 59 LYS CB C 17.258 -5.318 -9.948 1.00 . A A . 59 LYS CB 1 1
4 9637 1 1 59 LYS CD C 19.642 -5.556 -10.610 1.00 . A A . 59 LYS CD 1 1
4 9638 1 1 59 LYS CE C 19.454 -7.002 -11.081 1.00 . A A . 59 LYS CE 1 1
4 9639 1 1 59 LYS CG C 18.714 -5.258 -9.451 1.00 . A A . 59 LYS CG 1 1
4 9640 1 1 59 LYS H H 16.873 -4.931 -7.447 1.00 . A A . 59 LYS H 1 1
4 9641 1 1 59 LYS HA H 17.043 -3.250 -9.682 1.00 . A A . 59 LYS HA 1 1
4 9642 1 1 59 LYS HB2 H 16.794 -6.236 -9.609 1.00 . A A . 59 LYS HB2 1 1
4 9643 1 1 59 LYS HB3 H 17.227 -5.277 -11.026 1.00 . A A . 59 LYS HB3 1 1
4 9644 1 1 59 LYS HD2 H 19.393 -4.869 -11.407 1.00 . A A . 59 LYS HD2 1 1
4 9645 1 1 59 LYS HD3 H 20.667 -5.403 -10.304 1.00 . A A . 59 LYS HD3 1 1
4 9646 1 1 59 LYS HE2 H 18.441 -7.143 -11.428 1.00 . A A . 59 LYS HE2 1 1
4 9647 1 1 59 LYS HE3 H 20.142 -7.210 -11.887 1.00 . A A . 59 LYS HE3 1 1
4 9648 1 1 59 LYS HG2 H 18.941 -4.279 -9.053 1.00 . A A . 59 LYS HG2 1 1
4 9649 1 1 59 LYS HG3 H 18.862 -6.000 -8.685 1.00 . A A . 59 LYS HG3 1 1
4 9650 1 1 59 LYS HZ1 H 19.917 -7.382 -9.086 1.00 . A A . 59 LYS HZ1 1 1
4 9651 1 1 59 LYS HZ2 H 20.550 -8.521 -10.171 1.00 . A A . 59 LYS HZ2 1 1
4 9652 1 1 59 LYS HZ3 H 18.894 -8.540 -9.793 1.00 . A A . 59 LYS HZ3 1 1
4 9653 1 1 59 LYS N N 16.441 -4.192 -7.924 1.00 . A A . 59 LYS N 1 1
4 9654 1 1 59 LYS NZ N 19.725 -7.932 -9.947 1.00 . A A . 59 LYS NZ 1 1
4 9655 1 1 59 LYS O O 14.907 -3.334 -10.986 1.00 . A A . 59 LYS O 1 1
4 9656 1 1 60 GLU C C 12.112 -3.537 -9.745 1.00 . A A . 60 GLU C 1 1
4 9657 1 1 60 GLU CA C 12.825 -4.836 -10.100 1.00 . A A . 60 GLU CA 1 1
4 9658 1 1 60 GLU CB C 12.009 -6.041 -9.614 1.00 . A A . 60 GLU CB 1 1
4 9659 1 1 60 GLU CD C 10.866 -7.082 -7.647 1.00 . A A . 60 GLU CD 1 1
4 9660 1 1 60 GLU CG C 11.551 -5.824 -8.171 1.00 . A A . 60 GLU CG 1 1
4 9661 1 1 60 GLU H H 14.359 -5.439 -8.757 1.00 . A A . 60 GLU H 1 1
4 9662 1 1 60 GLU HA H 12.915 -4.895 -11.175 1.00 . A A . 60 GLU HA 1 1
4 9663 1 1 60 GLU HB2 H 11.144 -6.167 -10.248 1.00 . A A . 60 GLU HB2 1 1
4 9664 1 1 60 GLU HB3 H 12.621 -6.931 -9.663 1.00 . A A . 60 GLU HB3 1 1
4 9665 1 1 60 GLU HG2 H 12.406 -5.598 -7.556 1.00 . A A . 60 GLU HG2 1 1
4 9666 1 1 60 GLU HG3 H 10.854 -5.000 -8.132 1.00 . A A . 60 GLU HG3 1 1
4 9667 1 1 60 GLU N N 14.162 -4.859 -9.521 1.00 . A A . 60 GLU N 1 1
4 9668 1 1 60 GLU O O 11.341 -2.998 -10.540 1.00 . A A . 60 GLU O 1 1
4 9669 1 1 60 GLU OE1 O 10.689 -8.004 -8.427 1.00 . A A . 60 GLU OE1 1 1
4 9670 1 1 60 GLU OE2 O 10.529 -7.106 -6.476 1.00 . A A . 60 GLU OE2 1 1
4 9671 1 1 61 LEU C C 12.231 -0.594 -8.847 1.00 . A A . 61 LEU C 1 1
4 9672 1 1 61 LEU CA C 11.760 -1.804 -8.074 1.00 . A A . 61 LEU CA 1 1
4 9673 1 1 61 LEU CB C 12.063 -1.568 -6.592 1.00 . A A . 61 LEU CB 1 1
4 9674 1 1 61 LEU CD1 C 11.888 -2.430 -4.254 1.00 . A A . 61 LEU CD1 1 1
4 9675 1 1 61 LEU CD2 C 9.982 -2.769 -5.851 1.00 . A A . 61 LEU CD2 1 1
4 9676 1 1 61 LEU CG C 11.513 -2.702 -5.722 1.00 . A A . 61 LEU CG 1 1
4 9677 1 1 61 LEU H H 13.001 -3.518 -7.954 1.00 . A A . 61 LEU H 1 1
4 9678 1 1 61 LEU HA H 10.701 -1.881 -8.207 1.00 . A A . 61 LEU HA 1 1
4 9679 1 1 61 LEU HB2 H 13.133 -1.505 -6.458 1.00 . A A . 61 LEU HB2 1 1
4 9680 1 1 61 LEU HB3 H 11.614 -0.636 -6.285 1.00 . A A . 61 LEU HB3 1 1
4 9681 1 1 61 LEU HD11 H 12.786 -1.829 -4.210 1.00 . A A . 61 LEU HD11 1 1
4 9682 1 1 61 LEU HD12 H 12.066 -3.365 -3.750 1.00 . A A . 61 LEU HD12 1 1
4 9683 1 1 61 LEU HD13 H 11.082 -1.902 -3.762 1.00 . A A . 61 LEU HD13 1 1
4 9684 1 1 61 LEU HD21 H 9.585 -1.778 -6.022 1.00 . A A . 61 LEU HD21 1 1
4 9685 1 1 61 LEU HD22 H 9.567 -3.159 -4.944 1.00 . A A . 61 LEU HD22 1 1
4 9686 1 1 61 LEU HD23 H 9.709 -3.421 -6.667 1.00 . A A . 61 LEU HD23 1 1
4 9687 1 1 61 LEU HG H 11.942 -3.638 -6.036 1.00 . A A . 61 LEU HG 1 1
4 9688 1 1 61 LEU N N 12.378 -3.042 -8.540 1.00 . A A . 61 LEU N 1 1
4 9689 1 1 61 LEU O O 11.464 0.347 -9.041 1.00 . A A . 61 LEU O 1 1
4 9690 1 1 62 ASP C C 13.409 0.678 -11.357 1.00 . A A . 62 ASP C 1 1
4 9691 1 1 62 ASP CA C 13.970 0.598 -9.951 1.00 . A A . 62 ASP CA 1 1
4 9692 1 1 62 ASP CB C 15.489 0.604 -10.030 1.00 . A A . 62 ASP CB 1 1
4 9693 1 1 62 ASP CG C 15.941 1.937 -10.611 1.00 . A A . 62 ASP CG 1 1
4 9694 1 1 62 ASP H H 14.092 -1.328 -9.058 1.00 . A A . 62 ASP H 1 1
4 9695 1 1 62 ASP HA H 13.655 1.473 -9.404 1.00 . A A . 62 ASP HA 1 1
4 9696 1 1 62 ASP HB2 H 15.904 0.479 -9.040 1.00 . A A . 62 ASP HB2 1 1
4 9697 1 1 62 ASP HB3 H 15.824 -0.199 -10.668 1.00 . A A . 62 ASP HB3 1 1
4 9698 1 1 62 ASP N N 13.488 -0.577 -9.257 1.00 . A A . 62 ASP N 1 1
4 9699 1 1 62 ASP O O 14.013 0.199 -12.317 1.00 . A A . 62 ASP O 1 1
4 9700 1 1 62 ASP OD1 O 15.157 2.878 -10.558 1.00 . A A . 62 ASP OD1 1 1
4 9701 1 1 62 ASP OD2 O 17.045 1.992 -11.123 1.00 . A A . 62 ASP OD2 1 1
4 9702 1 1 63 GLU C C 12.492 2.447 -13.642 1.00 . A A . 63 GLU C 1 1
4 9703 1 1 63 GLU CA C 11.643 1.568 -12.756 1.00 . A A . 63 GLU CA 1 1
4 9704 1 1 63 GLU CB C 10.327 2.295 -12.497 1.00 . A A . 63 GLU CB 1 1
4 9705 1 1 63 GLU CD C 8.406 3.478 -13.563 1.00 . A A . 63 GLU CD 1 1
4 9706 1 1 63 GLU CG C 9.701 2.714 -13.818 1.00 . A A . 63 GLU CG 1 1
4 9707 1 1 63 GLU H H 11.870 1.743 -10.658 1.00 . A A . 63 GLU H 1 1
4 9708 1 1 63 GLU HA H 11.444 0.627 -13.243 1.00 . A A . 63 GLU HA 1 1
4 9709 1 1 63 GLU HB2 H 9.650 1.639 -11.966 1.00 . A A . 63 GLU HB2 1 1
4 9710 1 1 63 GLU HB3 H 10.523 3.174 -11.898 1.00 . A A . 63 GLU HB3 1 1
4 9711 1 1 63 GLU HG2 H 10.403 3.381 -14.321 1.00 . A A . 63 GLU HG2 1 1
4 9712 1 1 63 GLU HG3 H 9.506 1.847 -14.431 1.00 . A A . 63 GLU HG3 1 1
4 9713 1 1 63 GLU N N 12.273 1.347 -11.465 1.00 . A A . 63 GLU N 1 1
4 9714 1 1 63 GLU O O 12.709 2.186 -14.825 1.00 . A A . 63 GLU O 1 1
4 9715 1 1 63 GLU OE1 O 8.084 3.687 -12.405 1.00 . A A . 63 GLU OE1 1 1
4 9716 1 1 63 GLU OE2 O 7.755 3.842 -14.528 1.00 . A A . 63 GLU OE2 1 1
4 9717 1 1 64 ASN C C 15.039 4.004 -14.203 1.00 . A A . 64 ASN C 1 1
4 9718 1 1 64 ASN CA C 13.718 4.531 -13.648 1.00 . A A . 64 ASN CA 1 1
4 9719 1 1 64 ASN CB C 14.002 5.525 -12.554 1.00 . A A . 64 ASN CB 1 1
4 9720 1 1 64 ASN CG C 12.714 6.114 -12.009 1.00 . A A . 64 ASN CG 1 1
4 9721 1 1 64 ASN H H 12.667 3.630 -12.087 1.00 . A A . 64 ASN H 1 1
4 9722 1 1 64 ASN HA H 13.156 5.015 -14.427 1.00 . A A . 64 ASN HA 1 1
4 9723 1 1 64 ASN HB2 H 14.472 4.986 -11.766 1.00 . A A . 64 ASN HB2 1 1
4 9724 1 1 64 ASN HB3 H 14.649 6.310 -12.913 1.00 . A A . 64 ASN HB3 1 1
4 9725 1 1 64 ASN HD21 H 12.059 6.738 -13.777 1.00 . A A . 64 ASN HD21 1 1
4 9726 1 1 64 ASN HD22 H 11.033 7.067 -12.464 1.00 . A A . 64 ASN HD22 1 1
4 9727 1 1 64 ASN N N 12.922 3.508 -13.026 1.00 . A A . 64 ASN N 1 1
4 9728 1 1 64 ASN ND2 N 11.865 6.687 -12.817 1.00 . A A . 64 ASN ND2 1 1
4 9729 1 1 64 ASN O O 15.550 4.512 -15.202 1.00 . A A . 64 ASN O 1 1
4 9730 1 1 64 ASN OD1 O 12.479 6.044 -10.796 1.00 . A A . 64 ASN OD1 1 1
4 9731 1 1 65 GLY C C 18.001 3.322 -13.218 1.00 . A A . 65 GLY C 1 1
4 9732 1 1 65 GLY CA C 16.918 2.495 -13.911 1.00 . A A . 65 GLY CA 1 1
4 9733 1 1 65 GLY H H 15.183 2.686 -12.701 1.00 . A A . 65 GLY H 1 1
4 9734 1 1 65 GLY HA2 H 16.994 1.460 -13.611 1.00 . A A . 65 GLY HA2 1 1
4 9735 1 1 65 GLY HA3 H 17.035 2.576 -14.981 1.00 . A A . 65 GLY HA3 1 1
4 9736 1 1 65 GLY N N 15.619 3.029 -13.513 1.00 . A A . 65 GLY N 1 1
4 9737 1 1 65 GLY O O 19.199 3.137 -13.432 1.00 . A A . 65 GLY O 1 1
4 9738 1 1 66 ASP C C 19.287 4.434 -10.630 1.00 . A A . 66 ASP C 1 1
4 9739 1 1 66 ASP CA C 18.356 5.156 -11.612 1.00 . A A . 66 ASP CA 1 1
4 9740 1 1 66 ASP CB C 17.421 6.125 -10.869 1.00 . A A . 66 ASP CB 1 1
4 9741 1 1 66 ASP CG C 16.509 5.357 -9.905 1.00 . A A . 66 ASP CG 1 1
4 9742 1 1 66 ASP H H 16.556 4.320 -12.284 1.00 . A A . 66 ASP H 1 1
4 9743 1 1 66 ASP HA H 18.963 5.728 -12.298 1.00 . A A . 66 ASP HA 1 1
4 9744 1 1 66 ASP HB2 H 18.012 6.837 -10.311 1.00 . A A . 66 ASP HB2 1 1
4 9745 1 1 66 ASP HB3 H 16.811 6.655 -11.588 1.00 . A A . 66 ASP HB3 1 1
4 9746 1 1 66 ASP N N 17.524 4.242 -12.383 1.00 . A A . 66 ASP N 1 1
4 9747 1 1 66 ASP O O 20.376 4.922 -10.328 1.00 . A A . 66 ASP O 1 1
4 9748 1 1 66 ASP OD1 O 16.785 4.201 -9.651 1.00 . A A . 66 ASP OD1 1 1
4 9749 1 1 66 ASP OD2 O 15.529 5.929 -9.454 1.00 . A A . 66 ASP OD2 1 1
4 9750 1 1 67 GLY C C 19.104 2.854 -7.740 1.00 . A A . 67 GLY C 1 1
4 9751 1 1 67 GLY CA C 19.624 2.547 -9.136 1.00 . A A . 67 GLY CA 1 1
4 9752 1 1 67 GLY H H 17.958 2.976 -10.366 1.00 . A A . 67 GLY H 1 1
4 9753 1 1 67 GLY HA2 H 19.529 1.489 -9.337 1.00 . A A . 67 GLY HA2 1 1
4 9754 1 1 67 GLY HA3 H 20.661 2.837 -9.201 1.00 . A A . 67 GLY HA3 1 1
4 9755 1 1 67 GLY N N 18.843 3.301 -10.111 1.00 . A A . 67 GLY N 1 1
4 9756 1 1 67 GLY O O 19.521 2.254 -6.749 1.00 . A A . 67 GLY O 1 1
4 9757 1 1 68 GLU C C 16.039 3.766 -6.457 1.00 . A A . 68 GLU C 1 1
4 9758 1 1 68 GLU CA C 17.501 4.182 -6.460 1.00 . A A . 68 GLU CA 1 1
4 9759 1 1 68 GLU CB C 17.544 5.699 -6.276 1.00 . A A . 68 GLU CB 1 1
4 9760 1 1 68 GLU CD C 19.735 6.319 -7.330 1.00 . A A . 68 GLU CD 1 1
4 9761 1 1 68 GLU CG C 18.960 6.208 -6.020 1.00 . A A . 68 GLU CG 1 1
4 9762 1 1 68 GLU H H 17.863 4.191 -8.535 1.00 . A A . 68 GLU H 1 1
4 9763 1 1 68 GLU HA H 18.003 3.715 -5.626 1.00 . A A . 68 GLU HA 1 1
4 9764 1 1 68 GLU HB2 H 17.170 6.160 -7.174 1.00 . A A . 68 GLU HB2 1 1
4 9765 1 1 68 GLU HB3 H 16.913 5.969 -5.448 1.00 . A A . 68 GLU HB3 1 1
4 9766 1 1 68 GLU HG2 H 18.891 7.189 -5.549 1.00 . A A . 68 GLU HG2 1 1
4 9767 1 1 68 GLU HG3 H 19.468 5.528 -5.354 1.00 . A A . 68 GLU HG3 1 1
4 9768 1 1 68 GLU N N 18.153 3.780 -7.698 1.00 . A A . 68 GLU N 1 1
4 9769 1 1 68 GLU O O 15.398 3.648 -7.512 1.00 . A A . 68 GLU O 1 1
4 9770 1 1 68 GLU OE1 O 19.107 6.278 -8.375 1.00 . A A . 68 GLU OE1 1 1
4 9771 1 1 68 GLU OE2 O 20.947 6.440 -7.268 1.00 . A A . 68 GLU OE2 1 1
4 9772 1 1 69 VAL C C 13.380 4.486 -4.580 1.00 . A A . 69 VAL C 1 1
4 9773 1 1 69 VAL CA C 14.108 3.251 -5.087 1.00 . A A . 69 VAL CA 1 1
4 9774 1 1 69 VAL CB C 13.989 2.118 -4.060 1.00 . A A . 69 VAL CB 1 1
4 9775 1 1 69 VAL CG1 C 12.536 1.673 -3.923 1.00 . A A . 69 VAL CG1 1 1
4 9776 1 1 69 VAL CG2 C 14.842 0.932 -4.505 1.00 . A A . 69 VAL CG2 1 1
4 9777 1 1 69 VAL H H 16.061 3.748 -4.461 1.00 . A A . 69 VAL H 1 1
4 9778 1 1 69 VAL HA H 13.693 2.940 -6.026 1.00 . A A . 69 VAL HA 1 1
4 9779 1 1 69 VAL HB H 14.343 2.466 -3.107 1.00 . A A . 69 VAL HB 1 1
4 9780 1 1 69 VAL HG11 H 12.192 1.272 -4.864 1.00 . A A . 69 VAL HG11 1 1
4 9781 1 1 69 VAL HG12 H 11.926 2.519 -3.642 1.00 . A A . 69 VAL HG12 1 1
4 9782 1 1 69 VAL HG13 H 12.464 0.910 -3.161 1.00 . A A . 69 VAL HG13 1 1
4 9783 1 1 69 VAL HG21 H 15.879 1.233 -4.540 1.00 . A A . 69 VAL HG21 1 1
4 9784 1 1 69 VAL HG22 H 14.527 0.606 -5.484 1.00 . A A . 69 VAL HG22 1 1
4 9785 1 1 69 VAL HG23 H 14.726 0.123 -3.799 1.00 . A A . 69 VAL HG23 1 1
4 9786 1 1 69 VAL N N 15.506 3.601 -5.254 1.00 . A A . 69 VAL N 1 1
4 9787 1 1 69 VAL O O 13.842 5.134 -3.646 1.00 . A A . 69 VAL O 1 1
4 9788 1 1 70 ASP C C 10.329 5.656 -3.911 1.00 . A A . 70 ASP C 1 1
4 9789 1 1 70 ASP CA C 11.529 6.036 -4.770 1.00 . A A . 70 ASP CA 1 1
4 9790 1 1 70 ASP CB C 11.096 6.884 -5.977 1.00 . A A . 70 ASP CB 1 1
4 9791 1 1 70 ASP CG C 9.970 6.212 -6.750 1.00 . A A . 70 ASP CG 1 1
4 9792 1 1 70 ASP H H 11.924 4.305 -5.961 1.00 . A A . 70 ASP H 1 1
4 9793 1 1 70 ASP HA H 12.192 6.638 -4.162 1.00 . A A . 70 ASP HA 1 1
4 9794 1 1 70 ASP HB2 H 10.768 7.853 -5.631 1.00 . A A . 70 ASP HB2 1 1
4 9795 1 1 70 ASP HB3 H 11.943 7.017 -6.633 1.00 . A A . 70 ASP HB3 1 1
4 9796 1 1 70 ASP N N 12.254 4.838 -5.200 1.00 . A A . 70 ASP N 1 1
4 9797 1 1 70 ASP O O 9.996 4.479 -3.768 1.00 . A A . 70 ASP O 1 1
4 9798 1 1 70 ASP OD1 O 9.294 5.385 -6.172 1.00 . A A . 70 ASP OD1 1 1
4 9799 1 1 70 ASP OD2 O 9.771 6.569 -7.899 1.00 . A A . 70 ASP OD2 1 1
4 9800 1 1 71 PHE C C 7.491 5.623 -3.161 1.00 . A A . 71 PHE C 1 1
4 9801 1 1 71 PHE CA C 8.563 6.452 -2.441 1.00 . A A . 71 PHE CA 1 1
4 9802 1 1 71 PHE CB C 8.003 7.840 -2.101 1.00 . A A . 71 PHE CB 1 1
4 9803 1 1 71 PHE CD1 C 6.551 6.689 -0.316 1.00 . A A . 71 PHE CD1 1 1
4 9804 1 1 71 PHE CD2 C 6.827 9.095 -0.285 1.00 . A A . 71 PHE CD2 1 1
4 9805 1 1 71 PHE CE1 C 5.725 6.777 0.816 1.00 . A A . 71 PHE CE1 1 1
4 9806 1 1 71 PHE CE2 C 6.007 9.176 0.839 1.00 . A A . 71 PHE CE2 1 1
4 9807 1 1 71 PHE CG C 7.108 7.857 -0.869 1.00 . A A . 71 PHE CG 1 1
4 9808 1 1 71 PHE CZ C 5.456 8.019 1.389 1.00 . A A . 71 PHE CZ 1 1
4 9809 1 1 71 PHE H H 10.038 7.574 -3.459 1.00 . A A . 71 PHE H 1 1
4 9810 1 1 71 PHE HA H 8.871 5.952 -1.536 1.00 . A A . 71 PHE HA 1 1
4 9811 1 1 71 PHE HB2 H 8.828 8.513 -1.931 1.00 . A A . 71 PHE HB2 1 1
4 9812 1 1 71 PHE HB3 H 7.435 8.199 -2.949 1.00 . A A . 71 PHE HB3 1 1
4 9813 1 1 71 PHE HD1 H 6.759 5.732 -0.743 1.00 . A A . 71 PHE HD1 1 1
4 9814 1 1 71 PHE HD2 H 7.250 9.995 -0.706 1.00 . A A . 71 PHE HD2 1 1
4 9815 1 1 71 PHE HE1 H 5.292 5.884 1.246 1.00 . A A . 71 PHE HE1 1 1
4 9816 1 1 71 PHE HE2 H 5.798 10.133 1.280 1.00 . A A . 71 PHE HE2 1 1
4 9817 1 1 71 PHE HZ H 4.824 8.085 2.258 1.00 . A A . 71 PHE HZ 1 1
4 9818 1 1 71 PHE N N 9.707 6.662 -3.319 1.00 . A A . 71 PHE N 1 1
4 9819 1 1 71 PHE O O 6.938 4.691 -2.597 1.00 . A A . 71 PHE O 1 1
4 9820 1 1 72 GLN C C 6.560 3.736 -5.349 1.00 . A A . 72 GLN C 1 1
4 9821 1 1 72 GLN CA C 6.183 5.215 -5.164 1.00 . A A . 72 GLN CA 1 1
4 9822 1 1 72 GLN CB C 5.983 5.874 -6.534 1.00 . A A . 72 GLN CB 1 1
4 9823 1 1 72 GLN CD C 5.234 7.984 -7.679 1.00 . A A . 72 GLN CD 1 1
4 9824 1 1 72 GLN CG C 5.410 7.284 -6.341 1.00 . A A . 72 GLN CG 1 1
4 9825 1 1 72 GLN H H 7.678 6.702 -4.833 1.00 . A A . 72 GLN H 1 1
4 9826 1 1 72 GLN HA H 5.243 5.268 -4.623 1.00 . A A . 72 GLN HA 1 1
4 9827 1 1 72 GLN HB2 H 6.933 5.937 -7.045 1.00 . A A . 72 GLN HB2 1 1
4 9828 1 1 72 GLN HB3 H 5.295 5.285 -7.121 1.00 . A A . 72 GLN HB3 1 1
4 9829 1 1 72 GLN HE21 H 4.066 9.399 -6.924 1.00 . A A . 72 GLN HE21 1 1
4 9830 1 1 72 GLN HE22 H 4.374 9.523 -8.584 1.00 . A A . 72 GLN HE22 1 1
4 9831 1 1 72 GLN HG2 H 4.456 7.213 -5.857 1.00 . A A . 72 GLN HG2 1 1
4 9832 1 1 72 GLN HG3 H 6.075 7.868 -5.725 1.00 . A A . 72 GLN HG3 1 1
4 9833 1 1 72 GLN N N 7.203 5.958 -4.412 1.00 . A A . 72 GLN N 1 1
4 9834 1 1 72 GLN NE2 N 4.496 9.058 -7.736 1.00 . A A . 72 GLN NE2 1 1
4 9835 1 1 72 GLN O O 5.708 2.844 -5.212 1.00 . A A . 72 GLN O 1 1
4 9836 1 1 72 GLN OE1 O 5.782 7.548 -8.692 1.00 . A A . 72 GLN OE1 1 1
4 9837 1 1 73 GLU C C 8.146 1.326 -4.495 1.00 . A A . 73 GLU C 1 1
4 9838 1 1 73 GLU CA C 8.284 2.093 -5.818 1.00 . A A . 73 GLU CA 1 1
4 9839 1 1 73 GLU CB C 9.755 2.095 -6.262 1.00 . A A . 73 GLU CB 1 1
4 9840 1 1 73 GLU CD C 11.386 2.682 -8.080 1.00 . A A . 73 GLU CD 1 1
4 9841 1 1 73 GLU CG C 9.916 2.737 -7.653 1.00 . A A . 73 GLU CG 1 1
4 9842 1 1 73 GLU H H 8.477 4.200 -5.717 1.00 . A A . 73 GLU H 1 1
4 9843 1 1 73 GLU HA H 7.690 1.623 -6.582 1.00 . A A . 73 GLU HA 1 1
4 9844 1 1 73 GLU HB2 H 10.329 2.664 -5.550 1.00 . A A . 73 GLU HB2 1 1
4 9845 1 1 73 GLU HB3 H 10.123 1.082 -6.292 1.00 . A A . 73 GLU HB3 1 1
4 9846 1 1 73 GLU HG2 H 9.316 2.192 -8.367 1.00 . A A . 73 GLU HG2 1 1
4 9847 1 1 73 GLU HG3 H 9.589 3.760 -7.624 1.00 . A A . 73 GLU HG3 1 1
4 9848 1 1 73 GLU N N 7.837 3.470 -5.636 1.00 . A A . 73 GLU N 1 1
4 9849 1 1 73 GLU O O 7.686 0.175 -4.443 1.00 . A A . 73 GLU O 1 1
4 9850 1 1 73 GLU OE1 O 12.156 2.070 -7.365 1.00 . A A . 73 GLU OE1 1 1
4 9851 1 1 73 GLU OE2 O 11.720 3.221 -9.132 1.00 . A A . 73 GLU OE2 1 1
4 9852 1 1 74 TYR C C 6.958 1.178 -1.730 1.00 . A A . 74 TYR C 1 1
4 9853 1 1 74 TYR CA C 8.417 1.449 -2.076 1.00 . A A . 74 TYR CA 1 1
4 9854 1 1 74 TYR CB C 8.996 2.460 -1.087 1.00 . A A . 74 TYR CB 1 1
4 9855 1 1 74 TYR CD1 C 7.912 2.036 1.142 1.00 . A A . 74 TYR CD1 1 1
4 9856 1 1 74 TYR CD2 C 10.141 1.175 0.738 1.00 . A A . 74 TYR CD2 1 1
4 9857 1 1 74 TYR CE1 C 7.936 1.491 2.429 1.00 . A A . 74 TYR CE1 1 1
4 9858 1 1 74 TYR CE2 C 10.165 0.633 2.023 1.00 . A A . 74 TYR CE2 1 1
4 9859 1 1 74 TYR CG C 9.016 1.876 0.298 1.00 . A A . 74 TYR CG 1 1
4 9860 1 1 74 TYR CZ C 9.065 0.789 2.867 1.00 . A A . 74 TYR CZ 1 1
4 9861 1 1 74 TYR H H 8.843 2.926 -3.527 1.00 . A A . 74 TYR H 1 1
4 9862 1 1 74 TYR HA H 8.982 0.532 -2.022 1.00 . A A . 74 TYR HA 1 1
4 9863 1 1 74 TYR HB2 H 10.004 2.709 -1.383 1.00 . A A . 74 TYR HB2 1 1
4 9864 1 1 74 TYR HB3 H 8.392 3.355 -1.090 1.00 . A A . 74 TYR HB3 1 1
4 9865 1 1 74 TYR HD1 H 7.043 2.578 0.800 1.00 . A A . 74 TYR HD1 1 1
4 9866 1 1 74 TYR HD2 H 10.993 1.054 0.084 1.00 . A A . 74 TYR HD2 1 1
4 9867 1 1 74 TYR HE1 H 7.085 1.610 3.084 1.00 . A A . 74 TYR HE1 1 1
4 9868 1 1 74 TYR HE2 H 11.035 0.098 2.368 1.00 . A A . 74 TYR HE2 1 1
4 9869 1 1 74 TYR HH H 9.038 0.976 4.762 1.00 . A A . 74 TYR HH 1 1
4 9870 1 1 74 TYR N N 8.515 2.008 -3.418 1.00 . A A . 74 TYR N 1 1
4 9871 1 1 74 TYR O O 6.602 0.157 -1.123 1.00 . A A . 74 TYR O 1 1
4 9872 1 1 74 TYR OH O 9.097 0.254 4.133 1.00 . A A . 74 TYR OH 1 1
4 9873 1 1 75 VAL C C 4.093 0.834 -2.522 1.00 . A A . 75 VAL C 1 1
4 9874 1 1 75 VAL CA C 4.692 2.069 -1.860 1.00 . A A . 75 VAL CA 1 1
4 9875 1 1 75 VAL CB C 3.993 3.405 -2.329 1.00 . A A . 75 VAL CB 1 1
4 9876 1 1 75 VAL CG1 C 3.019 3.181 -3.493 1.00 . A A . 75 VAL CG1 1 1
4 9877 1 1 75 VAL CG2 C 3.210 4.032 -1.167 1.00 . A A . 75 VAL CG2 1 1
4 9878 1 1 75 VAL H H 6.505 2.908 -2.587 1.00 . A A . 75 VAL H 1 1
4 9879 1 1 75 VAL HA H 4.562 1.965 -0.794 1.00 . A A . 75 VAL HA 1 1
4 9880 1 1 75 VAL HB H 4.736 4.113 -2.652 1.00 . A A . 75 VAL HB 1 1
4 9881 1 1 75 VAL HG11 H 3.570 2.935 -4.386 1.00 . A A . 75 VAL HG11 1 1
4 9882 1 1 75 VAL HG12 H 2.457 4.089 -3.662 1.00 . A A . 75 VAL HG12 1 1
4 9883 1 1 75 VAL HG13 H 2.342 2.390 -3.260 1.00 . A A . 75 VAL HG13 1 1
4 9884 1 1 75 VAL HG21 H 3.903 4.468 -0.460 1.00 . A A . 75 VAL HG21 1 1
4 9885 1 1 75 VAL HG22 H 2.613 3.278 -0.675 1.00 . A A . 75 VAL HG22 1 1
4 9886 1 1 75 VAL HG23 H 2.559 4.805 -1.555 1.00 . A A . 75 VAL HG23 1 1
4 9887 1 1 75 VAL N N 6.128 2.136 -2.121 1.00 . A A . 75 VAL N 1 1
4 9888 1 1 75 VAL O O 3.363 0.057 -1.876 1.00 . A A . 75 VAL O 1 1
4 9889 1 1 76 VAL C C 4.505 -1.814 -3.802 1.00 . A A . 76 VAL C 1 1
4 9890 1 1 76 VAL CA C 3.880 -0.575 -4.431 1.00 . A A . 76 VAL CA 1 1
4 9891 1 1 76 VAL CB C 4.075 -0.559 -5.953 1.00 . A A . 76 VAL CB 1 1
4 9892 1 1 76 VAL CG1 C 3.510 0.748 -6.522 1.00 . A A . 76 VAL CG1 1 1
4 9893 1 1 76 VAL CG2 C 5.555 -0.675 -6.307 1.00 . A A . 76 VAL CG2 1 1
4 9894 1 1 76 VAL H H 5.023 1.223 -4.278 1.00 . A A . 76 VAL H 1 1
4 9895 1 1 76 VAL HA H 2.818 -0.604 -4.227 1.00 . A A . 76 VAL HA 1 1
4 9896 1 1 76 VAL HB H 3.537 -1.392 -6.385 1.00 . A A . 76 VAL HB 1 1
4 9897 1 1 76 VAL HG11 H 4.236 1.538 -6.400 1.00 . A A . 76 VAL HG11 1 1
4 9898 1 1 76 VAL HG12 H 2.601 1.010 -5.997 1.00 . A A . 76 VAL HG12 1 1
4 9899 1 1 76 VAL HG13 H 3.293 0.619 -7.572 1.00 . A A . 76 VAL HG13 1 1
4 9900 1 1 76 VAL HG21 H 5.984 -1.536 -5.817 1.00 . A A . 76 VAL HG21 1 1
4 9901 1 1 76 VAL HG22 H 6.060 0.211 -5.986 1.00 . A A . 76 VAL HG22 1 1
4 9902 1 1 76 VAL HG23 H 5.660 -0.781 -7.376 1.00 . A A . 76 VAL HG23 1 1
4 9903 1 1 76 VAL N N 4.418 0.608 -3.791 1.00 . A A . 76 VAL N 1 1
4 9904 1 1 76 VAL O O 3.841 -2.832 -3.669 1.00 . A A . 76 VAL O 1 1
4 9905 1 1 77 LEU C C 5.582 -3.357 -1.527 1.00 . A A . 77 LEU C 1 1
4 9906 1 1 77 LEU CA C 6.383 -2.911 -2.752 1.00 . A A . 77 LEU CA 1 1
4 9907 1 1 77 LEU CB C 7.825 -2.583 -2.313 1.00 . A A . 77 LEU CB 1 1
4 9908 1 1 77 LEU CD1 C 8.902 -4.910 -2.482 1.00 . A A . 77 LEU CD1 1 1
4 9909 1 1 77 LEU CD2 C 9.734 -3.235 -0.836 1.00 . A A . 77 LEU CD2 1 1
4 9910 1 1 77 LEU CG C 8.488 -3.761 -1.549 1.00 . A A . 77 LEU CG 1 1
4 9911 1 1 77 LEU H H 6.295 -0.900 -3.499 1.00 . A A . 77 LEU H 1 1
4 9912 1 1 77 LEU HA H 6.405 -3.713 -3.467 1.00 . A A . 77 LEU HA 1 1
4 9913 1 1 77 LEU HB2 H 8.413 -2.350 -3.182 1.00 . A A . 77 LEU HB2 1 1
4 9914 1 1 77 LEU HB3 H 7.802 -1.717 -1.665 1.00 . A A . 77 LEU HB3 1 1
4 9915 1 1 77 LEU HD11 H 8.174 -5.042 -3.262 1.00 . A A . 77 LEU HD11 1 1
4 9916 1 1 77 LEU HD12 H 8.979 -5.822 -1.909 1.00 . A A . 77 LEU HD12 1 1
4 9917 1 1 77 LEU HD13 H 9.861 -4.694 -2.915 1.00 . A A . 77 LEU HD13 1 1
4 9918 1 1 77 LEU HD21 H 10.147 -4.012 -0.209 1.00 . A A . 77 LEU HD21 1 1
4 9919 1 1 77 LEU HD22 H 9.467 -2.385 -0.225 1.00 . A A . 77 LEU HD22 1 1
4 9920 1 1 77 LEU HD23 H 10.469 -2.934 -1.569 1.00 . A A . 77 LEU HD23 1 1
4 9921 1 1 77 LEU HG H 7.804 -4.144 -0.808 1.00 . A A . 77 LEU HG 1 1
4 9922 1 1 77 LEU N N 5.777 -1.739 -3.389 1.00 . A A . 77 LEU N 1 1
4 9923 1 1 77 LEU O O 5.220 -4.529 -1.409 1.00 . A A . 77 LEU O 1 1
4 9924 1 1 78 VAL C C 3.099 -3.222 0.234 1.00 . A A . 78 VAL C 1 1
4 9925 1 1 78 VAL CA C 4.532 -2.840 0.575 1.00 . A A . 78 VAL CA 1 1
4 9926 1 1 78 VAL CB C 4.520 -1.766 1.684 1.00 . A A . 78 VAL CB 1 1
4 9927 1 1 78 VAL CG1 C 5.945 -1.486 2.147 1.00 . A A . 78 VAL CG1 1 1
4 9928 1 1 78 VAL CG2 C 3.864 -0.461 1.204 1.00 . A A . 78 VAL CG2 1 1
4 9929 1 1 78 VAL H H 5.585 -1.502 -0.738 1.00 . A A . 78 VAL H 1 1
4 9930 1 1 78 VAL HA H 5.026 -3.719 0.980 1.00 . A A . 78 VAL HA 1 1
4 9931 1 1 78 VAL HB H 3.958 -2.152 2.524 1.00 . A A . 78 VAL HB 1 1
4 9932 1 1 78 VAL HG11 H 6.219 -2.214 2.900 1.00 . A A . 78 VAL HG11 1 1
4 9933 1 1 78 VAL HG12 H 5.997 -0.495 2.573 1.00 . A A . 78 VAL HG12 1 1
4 9934 1 1 78 VAL HG13 H 6.621 -1.559 1.310 1.00 . A A . 78 VAL HG13 1 1
4 9935 1 1 78 VAL HG21 H 2.886 -0.675 0.801 1.00 . A A . 78 VAL HG21 1 1
4 9936 1 1 78 VAL HG22 H 4.474 0.008 0.451 1.00 . A A . 78 VAL HG22 1 1
4 9937 1 1 78 VAL HG23 H 3.760 0.210 2.043 1.00 . A A . 78 VAL HG23 1 1
4 9938 1 1 78 VAL N N 5.285 -2.434 -0.616 1.00 . A A . 78 VAL N 1 1
4 9939 1 1 78 VAL O O 2.541 -4.142 0.835 1.00 . A A . 78 VAL O 1 1
4 9940 1 1 79 ALA C C 0.991 -4.215 -1.751 1.00 . A A . 79 ALA C 1 1
4 9941 1 1 79 ALA CA C 1.105 -2.846 -1.067 1.00 . A A . 79 ALA CA 1 1
4 9942 1 1 79 ALA CB C 0.536 -1.759 -1.977 1.00 . A A . 79 ALA CB 1 1
4 9943 1 1 79 ALA H H 2.977 -1.786 -1.182 1.00 . A A . 79 ALA H 1 1
4 9944 1 1 79 ALA HA H 0.521 -2.870 -0.159 1.00 . A A . 79 ALA HA 1 1
4 9945 1 1 79 ALA HB1 H -0.511 -1.625 -1.756 1.00 . A A . 79 ALA HB1 1 1
4 9946 1 1 79 ALA HB2 H 0.660 -2.044 -3.011 1.00 . A A . 79 ALA HB2 1 1
4 9947 1 1 79 ALA HB3 H 1.055 -0.834 -1.800 1.00 . A A . 79 ALA HB3 1 1
4 9948 1 1 79 ALA N N 2.493 -2.523 -0.718 1.00 . A A . 79 ALA N 1 1
4 9949 1 1 79 ALA O O 0.167 -5.072 -1.363 1.00 . A A . 79 ALA O 1 1
4 9950 1 1 80 ALA C C 2.213 -6.803 -2.514 1.00 . A A . 80 ALA C 1 1
4 9951 1 1 80 ALA CA C 1.834 -5.686 -3.475 1.00 . A A . 80 ALA CA 1 1
4 9952 1 1 80 ALA CB C 2.816 -5.622 -4.645 1.00 . A A . 80 ALA CB 1 1
4 9953 1 1 80 ALA H H 2.472 -3.726 -3.009 1.00 . A A . 80 ALA H 1 1
4 9954 1 1 80 ALA HA H 0.838 -5.864 -3.861 1.00 . A A . 80 ALA HA 1 1
4 9955 1 1 80 ALA HB1 H 2.428 -4.951 -5.400 1.00 . A A . 80 ALA HB1 1 1
4 9956 1 1 80 ALA HB2 H 2.937 -6.609 -5.067 1.00 . A A . 80 ALA HB2 1 1
4 9957 1 1 80 ALA HB3 H 3.771 -5.259 -4.295 1.00 . A A . 80 ALA HB3 1 1
4 9958 1 1 80 ALA N N 1.835 -4.427 -2.756 1.00 . A A . 80 ALA N 1 1
4 9959 1 1 80 ALA O O 1.628 -7.888 -2.531 1.00 . A A . 80 ALA O 1 1
4 9960 1 1 81 LEU C C 2.344 -7.753 0.296 1.00 . A A . 81 LEU C 1 1
4 9961 1 1 81 LEU CA C 3.519 -7.514 -0.637 1.00 . A A . 81 LEU CA 1 1
4 9962 1 1 81 LEU CB C 4.790 -7.142 0.143 1.00 . A A . 81 LEU CB 1 1
4 9963 1 1 81 LEU CD1 C 6.251 -6.979 -1.935 1.00 . A A . 81 LEU CD1 1 1
4 9964 1 1 81 LEU CD2 C 7.279 -7.433 0.286 1.00 . A A . 81 LEU CD2 1 1
4 9965 1 1 81 LEU CG C 6.044 -7.671 -0.588 1.00 . A A . 81 LEU CG 1 1
4 9966 1 1 81 LEU H H 3.582 -5.627 -1.609 1.00 . A A . 81 LEU H 1 1
4 9967 1 1 81 LEU HA H 3.707 -8.441 -1.163 1.00 . A A . 81 LEU HA 1 1
4 9968 1 1 81 LEU HB2 H 4.853 -6.067 0.233 1.00 . A A . 81 LEU HB2 1 1
4 9969 1 1 81 LEU HB3 H 4.744 -7.579 1.131 1.00 . A A . 81 LEU HB3 1 1
4 9970 1 1 81 LEU HD11 H 5.302 -6.810 -2.412 1.00 . A A . 81 LEU HD11 1 1
4 9971 1 1 81 LEU HD12 H 6.859 -7.608 -2.569 1.00 . A A . 81 LEU HD12 1 1
4 9972 1 1 81 LEU HD13 H 6.752 -6.042 -1.782 1.00 . A A . 81 LEU HD13 1 1
4 9973 1 1 81 LEU HD21 H 7.241 -8.080 1.149 1.00 . A A . 81 LEU HD21 1 1
4 9974 1 1 81 LEU HD22 H 7.300 -6.402 0.609 1.00 . A A . 81 LEU HD22 1 1
4 9975 1 1 81 LEU HD23 H 8.170 -7.648 -0.286 1.00 . A A . 81 LEU HD23 1 1
4 9976 1 1 81 LEU HG H 5.932 -8.733 -0.753 1.00 . A A . 81 LEU HG 1 1
4 9977 1 1 81 LEU N N 3.162 -6.521 -1.627 1.00 . A A . 81 LEU N 1 1
4 9978 1 1 81 LEU O O 2.149 -8.864 0.756 1.00 . A A . 81 LEU O 1 1
4 9979 1 1 82 THR C C -0.607 -7.860 0.875 1.00 . A A . 82 THR C 1 1
4 9980 1 1 82 THR CA C 0.411 -6.886 1.475 1.00 . A A . 82 THR CA 1 1
4 9981 1 1 82 THR CB C -0.265 -5.526 1.698 1.00 . A A . 82 THR CB 1 1
4 9982 1 1 82 THR CG2 C -1.371 -5.652 2.748 1.00 . A A . 82 THR CG2 1 1
4 9983 1 1 82 THR H H 1.755 -5.826 0.203 1.00 . A A . 82 THR H 1 1
4 9984 1 1 82 THR HA H 0.743 -7.273 2.421 1.00 . A A . 82 THR HA 1 1
4 9985 1 1 82 THR HB H -0.695 -5.182 0.770 1.00 . A A . 82 THR HB 1 1
4 9986 1 1 82 THR HG1 H 0.412 -3.713 1.874 1.00 . A A . 82 THR HG1 1 1
4 9987 1 1 82 THR HG21 H -2.140 -4.922 2.547 1.00 . A A . 82 THR HG21 1 1
4 9988 1 1 82 THR HG22 H -0.956 -5.476 3.729 1.00 . A A . 82 THR HG22 1 1
4 9989 1 1 82 THR HG23 H -1.798 -6.642 2.710 1.00 . A A . 82 THR HG23 1 1
4 9990 1 1 82 THR N N 1.560 -6.710 0.586 1.00 . A A . 82 THR N 1 1
4 9991 1 1 82 THR O O -1.028 -8.831 1.534 1.00 . A A . 82 THR O 1 1
4 9992 1 1 82 THR OG1 O 0.699 -4.587 2.150 1.00 . A A . 82 THR OG1 1 1
4 9993 1 1 83 VAL C C -1.362 -9.940 -1.167 1.00 . A A . 83 VAL C 1 1
4 9994 1 1 83 VAL CA C -1.951 -8.537 -1.022 1.00 . A A . 83 VAL CA 1 1
4 9995 1 1 83 VAL CB C -2.460 -8.000 -2.381 1.00 . A A . 83 VAL CB 1 1
4 9996 1 1 83 VAL CG1 C -1.337 -7.919 -3.414 1.00 . A A . 83 VAL CG1 1 1
4 9997 1 1 83 VAL CG2 C -3.539 -8.944 -2.921 1.00 . A A . 83 VAL CG2 1 1
4 9998 1 1 83 VAL H H -0.621 -6.843 -0.872 1.00 . A A . 83 VAL H 1 1
4 9999 1 1 83 VAL HA H -2.807 -8.615 -0.362 1.00 . A A . 83 VAL HA 1 1
4 10000 1 1 83 VAL HB H -2.887 -7.019 -2.240 1.00 . A A . 83 VAL HB 1 1
4 10001 1 1 83 VAL HG11 H -1.117 -8.907 -3.792 1.00 . A A . 83 VAL HG11 1 1
4 10002 1 1 83 VAL HG12 H -0.469 -7.501 -2.965 1.00 . A A . 83 VAL HG12 1 1
4 10003 1 1 83 VAL HG13 H -1.647 -7.285 -4.226 1.00 . A A . 83 VAL HG13 1 1
4 10004 1 1 83 VAL HG21 H -4.112 -9.345 -2.099 1.00 . A A . 83 VAL HG21 1 1
4 10005 1 1 83 VAL HG22 H -3.069 -9.757 -3.463 1.00 . A A . 83 VAL HG22 1 1
4 10006 1 1 83 VAL HG23 H -4.192 -8.401 -3.588 1.00 . A A . 83 VAL HG23 1 1
4 10007 1 1 83 VAL N N -0.989 -7.625 -0.383 1.00 . A A . 83 VAL N 1 1
4 10008 1 1 83 VAL O O -2.050 -10.944 -0.932 1.00 . A A . 83 VAL O 1 1
4 10009 1 1 84 ALA C C 0.664 -11.987 -0.297 1.00 . A A . 84 ALA C 1 1
4 10010 1 1 84 ALA CA C 0.579 -11.300 -1.651 1.00 . A A . 84 ALA CA 1 1
4 10011 1 1 84 ALA CB C 1.977 -11.122 -2.235 1.00 . A A . 84 ALA CB 1 1
4 10012 1 1 84 ALA H H 0.438 -9.189 -1.659 1.00 . A A . 84 ALA H 1 1
4 10013 1 1 84 ALA HA H 0.000 -11.919 -2.319 1.00 . A A . 84 ALA HA 1 1
4 10014 1 1 84 ALA HB1 H 2.349 -12.079 -2.570 1.00 . A A . 84 ALA HB1 1 1
4 10015 1 1 84 ALA HB2 H 2.635 -10.721 -1.479 1.00 . A A . 84 ALA HB2 1 1
4 10016 1 1 84 ALA HB3 H 1.930 -10.441 -3.072 1.00 . A A . 84 ALA HB3 1 1
4 10017 1 1 84 ALA N N -0.080 -10.012 -1.516 1.00 . A A . 84 ALA N 1 1
4 10018 1 1 84 ALA O O 0.662 -13.212 -0.207 1.00 . A A . 84 ALA O 1 1
4 10019 1 1 85 CYS C C -0.455 -12.359 2.492 1.00 . A A . 85 CYS C 1 1
4 10020 1 1 85 CYS CA C 0.847 -11.700 2.103 1.00 . A A . 85 CYS CA 1 1
4 10021 1 1 85 CYS CB C 1.159 -10.578 3.094 1.00 . A A . 85 CYS CB 1 1
4 10022 1 1 85 CYS H H 0.755 -10.207 0.614 1.00 . A A . 85 CYS H 1 1
4 10023 1 1 85 CYS HA H 1.639 -12.433 2.142 1.00 . A A . 85 CYS HA 1 1
4 10024 1 1 85 CYS HB2 H 1.990 -9.996 2.731 1.00 . A A . 85 CYS HB2 1 1
4 10025 1 1 85 CYS HB3 H 0.293 -9.942 3.203 1.00 . A A . 85 CYS HB3 1 1
4 10026 1 1 85 CYS N N 0.750 -11.178 0.753 1.00 . A A . 85 CYS N 1 1
4 10027 1 1 85 CYS O O -0.475 -13.532 2.863 1.00 . A A . 85 CYS O 1 1
4 10028 1 1 85 CYS SG S 1.583 -11.298 4.701 1.00 . A A . 85 CYS SG 1 1
4 10029 1 1 86 ASN C C -3.031 -13.468 1.884 1.00 . A A . 86 ASN C 1 1
4 10030 1 1 86 ASN CA C -2.828 -12.228 2.745 1.00 . A A . 86 ASN CA 1 1
4 10031 1 1 86 ASN CB C -3.982 -11.252 2.535 1.00 . A A . 86 ASN CB 1 1
4 10032 1 1 86 ASN CG C -5.242 -11.808 3.193 1.00 . A A . 86 ASN CG 1 1
4 10033 1 1 86 ASN H H -1.509 -10.680 2.083 1.00 . A A . 86 ASN H 1 1
4 10034 1 1 86 ASN HA H -2.801 -12.524 3.784 1.00 . A A . 86 ASN HA 1 1
4 10035 1 1 86 ASN HB2 H -3.733 -10.300 2.978 1.00 . A A . 86 ASN HB2 1 1
4 10036 1 1 86 ASN HB3 H -4.154 -11.126 1.478 1.00 . A A . 86 ASN HB3 1 1
4 10037 1 1 86 ASN HD21 H -6.270 -10.118 3.016 1.00 . A A . 86 ASN HD21 1 1
4 10038 1 1 86 ASN HD22 H -7.103 -11.400 3.753 1.00 . A A . 86 ASN HD22 1 1
4 10039 1 1 86 ASN N N -1.556 -11.620 2.396 1.00 . A A . 86 ASN N 1 1
4 10040 1 1 86 ASN ND2 N -6.293 -11.046 3.332 1.00 . A A . 86 ASN ND2 1 1
4 10041 1 1 86 ASN O O -3.473 -14.515 2.371 1.00 . A A . 86 ASN O 1 1
4 10042 1 1 86 ASN OD1 O -5.264 -12.967 3.608 1.00 . A A . 86 ASN OD1 1 1
4 10043 1 1 87 ASN C C -1.942 -15.652 0.224 1.00 . A A . 87 ASN C 1 1
4 10044 1 1 87 ASN CA C -2.774 -14.491 -0.301 1.00 . A A . 87 ASN CA 1 1
4 10045 1 1 87 ASN CB C -2.280 -14.088 -1.692 1.00 . A A . 87 ASN CB 1 1
4 10046 1 1 87 ASN CG C -3.194 -13.020 -2.281 1.00 . A A . 87 ASN CG 1 1
4 10047 1 1 87 ASN H H -2.291 -12.501 0.272 1.00 . A A . 87 ASN H 1 1
4 10048 1 1 87 ASN HA H -3.806 -14.801 -0.369 1.00 . A A . 87 ASN HA 1 1
4 10049 1 1 87 ASN HB2 H -1.276 -13.694 -1.612 1.00 . A A . 87 ASN HB2 1 1
4 10050 1 1 87 ASN HB3 H -2.273 -14.952 -2.338 1.00 . A A . 87 ASN HB3 1 1
4 10051 1 1 87 ASN HD21 H -1.879 -12.439 -3.651 1.00 . A A . 87 ASN HD21 1 1
4 10052 1 1 87 ASN HD22 H -3.359 -11.608 -3.667 1.00 . A A . 87 ASN HD22 1 1
4 10053 1 1 87 ASN N N -2.663 -13.355 0.605 1.00 . A A . 87 ASN N 1 1
4 10054 1 1 87 ASN ND2 N -2.776 -12.296 -3.284 1.00 . A A . 87 ASN ND2 1 1
4 10055 1 1 87 ASN O O -2.344 -16.810 0.134 1.00 . A A . 87 ASN O 1 1
4 10056 1 1 87 ASN OD1 O -4.320 -12.841 -1.816 1.00 . A A . 87 ASN OD1 1 1
4 10057 1 1 88 PHE C C -0.530 -17.056 2.505 1.00 . A A . 88 PHE C 1 1
4 10058 1 1 88 PHE CA C 0.110 -16.339 1.322 1.00 . A A . 88 PHE CA 1 1
4 10059 1 1 88 PHE CB C 1.426 -15.698 1.766 1.00 . A A . 88 PHE CB 1 1
4 10060 1 1 88 PHE CD1 C 3.180 -17.438 1.266 1.00 . A A . 88 PHE CD1 1 1
4 10061 1 1 88 PHE CD2 C 2.482 -17.113 3.564 1.00 . A A . 88 PHE CD2 1 1
4 10062 1 1 88 PHE CE1 C 4.070 -18.437 1.677 1.00 . A A . 88 PHE CE1 1 1
4 10063 1 1 88 PHE CE2 C 3.373 -18.112 3.976 1.00 . A A . 88 PHE CE2 1 1
4 10064 1 1 88 PHE CG C 2.386 -16.776 2.209 1.00 . A A . 88 PHE CG 1 1
4 10065 1 1 88 PHE CZ C 4.166 -18.775 3.032 1.00 . A A . 88 PHE CZ 1 1
4 10066 1 1 88 PHE H H -0.515 -14.381 0.820 1.00 . A A . 88 PHE H 1 1
4 10067 1 1 88 PHE HA H 0.323 -17.064 0.552 1.00 . A A . 88 PHE HA 1 1
4 10068 1 1 88 PHE HB2 H 1.856 -15.150 0.940 1.00 . A A . 88 PHE HB2 1 1
4 10069 1 1 88 PHE HB3 H 1.240 -15.024 2.588 1.00 . A A . 88 PHE HB3 1 1
4 10070 1 1 88 PHE HD1 H 3.106 -17.178 0.220 1.00 . A A . 88 PHE HD1 1 1
4 10071 1 1 88 PHE HD2 H 1.869 -16.603 4.293 1.00 . A A . 88 PHE HD2 1 1
4 10072 1 1 88 PHE HE1 H 4.683 -18.948 0.949 1.00 . A A . 88 PHE HE1 1 1
4 10073 1 1 88 PHE HE2 H 3.447 -18.372 5.021 1.00 . A A . 88 PHE HE2 1 1
4 10074 1 1 88 PHE HZ H 4.854 -19.546 3.349 1.00 . A A . 88 PHE HZ 1 1
4 10075 1 1 88 PHE N N -0.778 -15.325 0.775 1.00 . A A . 88 PHE N 1 1
4 10076 1 1 88 PHE O O -0.467 -18.279 2.608 1.00 . A A . 88 PHE O 1 1
4 10077 1 1 89 PHE C C -2.925 -17.778 4.221 1.00 . A A . 89 PHE C 1 1
4 10078 1 1 89 PHE CA C -1.743 -16.885 4.591 1.00 . A A . 89 PHE CA 1 1
4 10079 1 1 89 PHE CB C -2.219 -15.781 5.537 1.00 . A A . 89 PHE CB 1 1
4 10080 1 1 89 PHE CD1 C -1.854 -16.719 7.848 1.00 . A A . 89 PHE CD1 1 1
4 10081 1 1 89 PHE CD2 C -4.110 -16.654 6.960 1.00 . A A . 89 PHE CD2 1 1
4 10082 1 1 89 PHE CE1 C -2.337 -17.293 9.030 1.00 . A A . 89 PHE CE1 1 1
4 10083 1 1 89 PHE CE2 C -4.592 -17.227 8.142 1.00 . A A . 89 PHE CE2 1 1
4 10084 1 1 89 PHE CG C -2.740 -16.400 6.812 1.00 . A A . 89 PHE CG 1 1
4 10085 1 1 89 PHE CZ C -3.705 -17.547 9.177 1.00 . A A . 89 PHE CZ 1 1
4 10086 1 1 89 PHE H H -1.132 -15.316 3.299 1.00 . A A . 89 PHE H 1 1
4 10087 1 1 89 PHE HA H -1.007 -17.481 5.106 1.00 . A A . 89 PHE HA 1 1
4 10088 1 1 89 PHE HB2 H -1.393 -15.124 5.767 1.00 . A A . 89 PHE HB2 1 1
4 10089 1 1 89 PHE HB3 H -3.008 -15.216 5.064 1.00 . A A . 89 PHE HB3 1 1
4 10090 1 1 89 PHE HD1 H -0.798 -16.524 7.734 1.00 . A A . 89 PHE HD1 1 1
4 10091 1 1 89 PHE HD2 H -4.793 -16.407 6.160 1.00 . A A . 89 PHE HD2 1 1
4 10092 1 1 89 PHE HE1 H -1.653 -17.540 9.829 1.00 . A A . 89 PHE HE1 1 1
4 10093 1 1 89 PHE HE2 H -5.648 -17.423 8.256 1.00 . A A . 89 PHE HE2 1 1
4 10094 1 1 89 PHE HZ H -4.077 -17.989 10.090 1.00 . A A . 89 PHE HZ 1 1
4 10095 1 1 89 PHE N N -1.124 -16.289 3.414 1.00 . A A . 89 PHE N 1 1
4 10096 1 1 89 PHE O O -2.990 -18.934 4.638 1.00 . A A . 89 PHE O 1 1
4 10097 1 1 90 TRP C C -4.632 -19.188 2.123 1.00 . A A . 90 TRP C 1 1
4 10098 1 1 90 TRP CA C -5.016 -18.022 3.013 1.00 . A A . 90 TRP CA 1 1
4 10099 1 1 90 TRP CB C -6.021 -17.153 2.275 1.00 . A A . 90 TRP CB 1 1
4 10100 1 1 90 TRP CD1 C -7.210 -18.901 0.944 1.00 . A A . 90 TRP CD1 1 1
4 10101 1 1 90 TRP CD2 C -8.494 -18.094 2.599 1.00 . A A . 90 TRP CD2 1 1
4 10102 1 1 90 TRP CE2 C -9.268 -19.067 1.921 1.00 . A A . 90 TRP CE2 1 1
4 10103 1 1 90 TRP CE3 C -9.075 -17.426 3.691 1.00 . A A . 90 TRP CE3 1 1
4 10104 1 1 90 TRP CG C -7.192 -18.012 1.951 1.00 . A A . 90 TRP CG 1 1
4 10105 1 1 90 TRP CH2 C -11.134 -18.696 3.406 1.00 . A A . 90 TRP CH2 1 1
4 10106 1 1 90 TRP CZ2 C -10.572 -19.368 2.317 1.00 . A A . 90 TRP CZ2 1 1
4 10107 1 1 90 TRP CZ3 C -10.387 -17.727 4.091 1.00 . A A . 90 TRP CZ3 1 1
4 10108 1 1 90 TRP H H -3.752 -16.319 3.107 1.00 . A A . 90 TRP H 1 1
4 10109 1 1 90 TRP HA H -5.500 -18.420 3.886 1.00 . A A . 90 TRP HA 1 1
4 10110 1 1 90 TRP HB2 H -6.329 -16.330 2.906 1.00 . A A . 90 TRP HB2 1 1
4 10111 1 1 90 TRP HB3 H -5.582 -16.775 1.364 1.00 . A A . 90 TRP HB3 1 1
4 10112 1 1 90 TRP HD1 H -6.389 -19.092 0.277 1.00 . A A . 90 TRP HD1 1 1
4 10113 1 1 90 TRP HE1 H -8.702 -20.227 0.280 1.00 . A A . 90 TRP HE1 1 1
4 10114 1 1 90 TRP HE3 H -8.508 -16.678 4.226 1.00 . A A . 90 TRP HE3 1 1
4 10115 1 1 90 TRP HH2 H -12.141 -18.923 3.719 1.00 . A A . 90 TRP HH2 1 1
4 10116 1 1 90 TRP HZ2 H -11.143 -20.115 1.784 1.00 . A A . 90 TRP HZ2 1 1
4 10117 1 1 90 TRP HZ3 H -10.824 -17.209 4.932 1.00 . A A . 90 TRP HZ3 1 1
4 10118 1 1 90 TRP N N -3.855 -17.244 3.430 1.00 . A A . 90 TRP N 1 1
4 10119 1 1 90 TRP NE1 N -8.436 -19.533 0.921 1.00 . A A . 90 TRP NE1 1 1
4 10120 1 1 90 TRP O O -5.220 -20.267 2.196 1.00 . A A . 90 TRP O 1 1
4 10121 1 1 91 GLU C C -1.915 -20.553 0.649 1.00 . A A . 91 GLU C 1 1
4 10122 1 1 91 GLU CA C -3.259 -19.934 0.273 1.00 . A A . 91 GLU CA 1 1
4 10123 1 1 91 GLU CB C -3.167 -19.241 -1.088 1.00 . A A . 91 GLU CB 1 1
4 10124 1 1 91 GLU CD C -2.510 -21.307 -2.344 1.00 . A A . 91 GLU CD 1 1
4 10125 1 1 91 GLU CG C -3.562 -20.211 -2.207 1.00 . A A . 91 GLU CG 1 1
4 10126 1 1 91 GLU H H -3.287 -18.040 1.205 1.00 . A A . 91 GLU H 1 1
4 10127 1 1 91 GLU HA H -4.002 -20.715 0.221 1.00 . A A . 91 GLU HA 1 1
4 10128 1 1 91 GLU HB2 H -3.839 -18.391 -1.088 1.00 . A A . 91 GLU HB2 1 1
4 10129 1 1 91 GLU HB3 H -2.158 -18.891 -1.250 1.00 . A A . 91 GLU HB3 1 1
4 10130 1 1 91 GLU HG2 H -4.521 -20.656 -1.977 1.00 . A A . 91 GLU HG2 1 1
4 10131 1 1 91 GLU HG3 H -3.635 -19.669 -3.139 1.00 . A A . 91 GLU HG3 1 1
4 10132 1 1 91 GLU N N -3.683 -18.935 1.239 1.00 . A A . 91 GLU N 1 1
4 10133 1 1 91 GLU O O -1.008 -19.864 1.107 1.00 . A A . 91 GLU O 1 1
4 10134 1 1 91 GLU OE1 O -1.433 -21.139 -1.796 1.00 . A A . 91 GLU OE1 1 1
4 10135 1 1 91 GLU OE2 O -2.797 -22.298 -2.995 1.00 . A A . 91 GLU OE2 1 1
4 10136 1 1 92 ASN C C 0.209 -22.900 -0.523 1.00 . A A . 92 ASN C 1 1
4 10137 1 1 92 ASN CA C -0.556 -22.569 0.754 1.00 . A A . 92 ASN CA 1 1
4 10138 1 1 92 ASN CB C -0.871 -23.860 1.510 1.00 . A A . 92 ASN CB 1 1
4 10139 1 1 92 ASN CG C -1.605 -23.538 2.808 1.00 . A A . 92 ASN CG 1 1
4 10140 1 1 92 ASN H H -2.549 -22.360 0.065 1.00 . A A . 92 ASN H 1 1
4 10141 1 1 92 ASN HA H 0.063 -21.942 1.379 1.00 . A A . 92 ASN HA 1 1
4 10142 1 1 92 ASN HB2 H -1.494 -24.493 0.894 1.00 . A A . 92 ASN HB2 1 1
4 10143 1 1 92 ASN HB3 H 0.049 -24.376 1.740 1.00 . A A . 92 ASN HB3 1 1
4 10144 1 1 92 ASN HD21 H -0.385 -22.051 3.300 1.00 . A A . 92 ASN HD21 1 1
4 10145 1 1 92 ASN HD22 H -1.641 -22.353 4.401 1.00 . A A . 92 ASN HD22 1 1
4 10146 1 1 92 ASN N N -1.794 -21.862 0.440 1.00 . A A . 92 ASN N 1 1
4 10147 1 1 92 ASN ND2 N -1.175 -22.567 3.566 1.00 . A A . 92 ASN ND2 1 1
4 10148 1 1 92 ASN O O -0.381 -23.316 -1.522 1.00 . A A . 92 ASN O 1 1
4 10149 1 1 92 ASN OD1 O -2.596 -24.187 3.140 1.00 . A A . 92 ASN OD1 1 1
4 10150 1 1 93 SER C C 3.836 -22.852 -1.295 1.00 . A A . 93 SER C 1 1
4 10151 1 1 93 SER CA C 2.359 -22.995 -1.649 1.00 . A A . 93 SER CA 1 1
4 10152 1 1 93 SER CB C 2.009 -22.036 -2.787 1.00 . A A . 93 SER CB 1 1
4 10153 1 1 93 SER H H 1.940 -22.380 0.336 1.00 . A A . 93 SER H 1 1
4 10154 1 1 93 SER HA H 2.174 -24.007 -1.975 1.00 . A A . 93 SER HA 1 1
4 10155 1 1 93 SER HB2 H 1.094 -22.354 -3.259 1.00 . A A . 93 SER HB2 1 1
4 10156 1 1 93 SER HB3 H 1.879 -21.039 -2.388 1.00 . A A . 93 SER HB3 1 1
4 10157 1 1 93 SER HG H 3.685 -22.725 -3.494 1.00 . A A . 93 SER HG 1 1
4 10158 1 1 93 SER N N 1.524 -22.713 -0.486 1.00 . A A . 93 SER N 1 1
4 10159 1 1 93 SER O O 4.660 -23.166 -2.138 1.00 . A A . 93 SER O 1 1
4 10160 1 1 93 SER OG O 3.059 -22.044 -3.746 1.00 . A A . 93 SER OG 1 1
4 10161 2 1 1 GLY C C 6.601 -5.986 15.042 1.00 . B B . 1 GLY C 1 1
4 10162 2 1 1 GLY CA C 6.078 -7.403 15.257 1.00 . B B . 1 GLY CA 1 1
4 10163 2 1 1 GLY H1 H 5.776 -7.556 17.356 1.00 . B B . 1 GLY H1 1 1
4 10164 2 1 1 GLY HA2 H 6.914 -8.087 15.307 1.00 . B B . 1 GLY HA2 1 1
4 10165 2 1 1 GLY HA3 H 5.445 -7.675 14.427 1.00 . B B . 1 GLY HA3 1 1
4 10166 2 1 1 GLY N N 5.312 -7.492 16.495 1.00 . B B . 1 GLY N 1 1
4 10167 2 1 1 GLY O O 7.244 -5.411 15.920 1.00 . B B . 1 GLY O 1 1
4 10168 2 1 2 SER C C 5.581 -3.223 13.096 1.00 . B B . 2 SER C 1 1
4 10169 2 1 2 SER CA C 6.765 -4.077 13.538 1.00 . B B . 2 SER CA 1 1
4 10170 2 1 2 SER CB C 7.807 -4.127 12.424 1.00 . B B . 2 SER CB 1 1
4 10171 2 1 2 SER H H 5.804 -5.938 13.206 1.00 . B B . 2 SER H 1 1
4 10172 2 1 2 SER HA H 7.213 -3.627 14.413 1.00 . B B . 2 SER HA 1 1
4 10173 2 1 2 SER HB2 H 8.213 -3.145 12.273 1.00 . B B . 2 SER HB2 1 1
4 10174 2 1 2 SER HB3 H 8.601 -4.805 12.707 1.00 . B B . 2 SER HB3 1 1
4 10175 2 1 2 SER HG H 6.713 -3.833 10.844 1.00 . B B . 2 SER HG 1 1
4 10176 2 1 2 SER N N 6.321 -5.430 13.867 1.00 . B B . 2 SER N 1 1
4 10177 2 1 2 SER O O 4.552 -3.749 12.673 1.00 . B B . 2 SER O 1 1
4 10178 2 1 2 SER OG O 7.190 -4.573 11.226 1.00 . B B . 2 SER OG 1 1
4 10179 2 1 3 GLU C C 4.273 -1.115 11.364 1.00 . B B . 3 GLU C 1 1
4 10180 2 1 3 GLU CA C 4.639 -1.002 12.838 1.00 . B B . 3 GLU CA 1 1
4 10181 2 1 3 GLU CB C 5.056 0.443 13.123 1.00 . B B . 3 GLU CB 1 1
4 10182 2 1 3 GLU CD C 5.568 2.099 14.924 1.00 . B B . 3 GLU CD 1 1
4 10183 2 1 3 GLU CG C 5.204 0.648 14.627 1.00 . B B . 3 GLU CG 1 1
4 10184 2 1 3 GLU H H 6.558 -1.537 13.570 1.00 . B B . 3 GLU H 1 1
4 10185 2 1 3 GLU HA H 3.770 -1.230 13.432 1.00 . B B . 3 GLU HA 1 1
4 10186 2 1 3 GLU HB2 H 6.001 0.645 12.640 1.00 . B B . 3 GLU HB2 1 1
4 10187 2 1 3 GLU HB3 H 4.308 1.118 12.742 1.00 . B B . 3 GLU HB3 1 1
4 10188 2 1 3 GLU HG2 H 4.268 0.409 15.108 1.00 . B B . 3 GLU HG2 1 1
4 10189 2 1 3 GLU HG3 H 5.979 0.000 15.004 1.00 . B B . 3 GLU HG3 1 1
4 10190 2 1 3 GLU N N 5.722 -1.905 13.213 1.00 . B B . 3 GLU N 1 1
4 10191 2 1 3 GLU O O 3.094 -1.040 11.008 1.00 . B B . 3 GLU O 1 1
4 10192 2 1 3 GLU OE1 O 5.848 2.823 13.983 1.00 . B B . 3 GLU OE1 1 1
4 10193 2 1 3 GLU OE2 O 5.560 2.466 16.088 1.00 . B B . 3 GLU OE2 1 1
4 10194 2 1 4 LEU C C 4.115 -2.632 8.843 1.00 . B B . 4 LEU C 1 1
4 10195 2 1 4 LEU CA C 4.964 -1.385 9.078 1.00 . B B . 4 LEU CA 1 1
4 10196 2 1 4 LEU CB C 6.267 -1.529 8.296 1.00 . B B . 4 LEU CB 1 1
4 10197 2 1 4 LEU CD1 C 7.411 -0.965 6.117 1.00 . B B . 4 LEU CD1 1 1
4 10198 2 1 4 LEU CD2 C 5.216 -2.181 6.061 1.00 . B B . 4 LEU CD2 1 1
4 10199 2 1 4 LEU CG C 6.058 -1.144 6.817 1.00 . B B . 4 LEU CG 1 1
4 10200 2 1 4 LEU H H 6.197 -1.335 10.812 1.00 . B B . 4 LEU H 1 1
4 10201 2 1 4 LEU HA H 4.432 -0.506 8.749 1.00 . B B . 4 LEU HA 1 1
4 10202 2 1 4 LEU HB2 H 7.015 -0.884 8.737 1.00 . B B . 4 LEU HB2 1 1
4 10203 2 1 4 LEU HB3 H 6.595 -2.554 8.366 1.00 . B B . 4 LEU HB3 1 1
4 10204 2 1 4 LEU HD11 H 8.095 -0.433 6.760 1.00 . B B . 4 LEU HD11 1 1
4 10205 2 1 4 LEU HD12 H 7.261 -0.405 5.209 1.00 . B B . 4 LEU HD12 1 1
4 10206 2 1 4 LEU HD13 H 7.824 -1.934 5.872 1.00 . B B . 4 LEU HD13 1 1
4 10207 2 1 4 LEU HD21 H 4.219 -1.790 5.943 1.00 . B B . 4 LEU HD21 1 1
4 10208 2 1 4 LEU HD22 H 5.178 -3.109 6.603 1.00 . B B . 4 LEU HD22 1 1
4 10209 2 1 4 LEU HD23 H 5.643 -2.356 5.085 1.00 . B B . 4 LEU HD23 1 1
4 10210 2 1 4 LEU HG H 5.540 -0.194 6.788 1.00 . B B . 4 LEU HG 1 1
4 10211 2 1 4 LEU N N 5.265 -1.286 10.498 1.00 . B B . 4 LEU N 1 1
4 10212 2 1 4 LEU O O 3.133 -2.624 8.086 1.00 . B B . 4 LEU O 1 1
4 10213 2 1 5 GLU C C 2.388 -4.802 9.948 1.00 . B B . 5 GLU C 1 1
4 10214 2 1 5 GLU CA C 3.799 -4.972 9.416 1.00 . B B . 5 GLU CA 1 1
4 10215 2 1 5 GLU CB C 4.539 -6.049 10.222 1.00 . B B . 5 GLU CB 1 1
4 10216 2 1 5 GLU CD C 2.825 -7.849 9.875 1.00 . B B . 5 GLU CD 1 1
4 10217 2 1 5 GLU CG C 4.273 -7.436 9.628 1.00 . B B . 5 GLU CG 1 1
4 10218 2 1 5 GLU H H 5.286 -3.646 10.118 1.00 . B B . 5 GLU H 1 1
4 10219 2 1 5 GLU HA H 3.757 -5.268 8.379 1.00 . B B . 5 GLU HA 1 1
4 10220 2 1 5 GLU HB2 H 5.599 -5.848 10.195 1.00 . B B . 5 GLU HB2 1 1
4 10221 2 1 5 GLU HB3 H 4.197 -6.028 11.246 1.00 . B B . 5 GLU HB3 1 1
4 10222 2 1 5 GLU HG2 H 4.472 -7.418 8.566 1.00 . B B . 5 GLU HG2 1 1
4 10223 2 1 5 GLU HG3 H 4.931 -8.152 10.097 1.00 . B B . 5 GLU HG3 1 1
4 10224 2 1 5 GLU N N 4.507 -3.709 9.526 1.00 . B B . 5 GLU N 1 1
4 10225 2 1 5 GLU O O 1.430 -5.310 9.373 1.00 . B B . 5 GLU O 1 1
4 10226 2 1 5 GLU OE1 O 2.184 -7.226 10.703 1.00 . B B . 5 GLU OE1 1 1
4 10227 2 1 5 GLU OE2 O 2.382 -8.789 9.236 1.00 . B B . 5 GLU OE2 1 1
4 10228 2 1 6 THR C C 0.096 -3.078 10.615 1.00 . B B . 6 THR C 1 1
4 10229 2 1 6 THR CA C 0.969 -3.795 11.627 1.00 . B B . 6 THR CA 1 1
4 10230 2 1 6 THR CB C 1.115 -2.936 12.886 1.00 . B B . 6 THR CB 1 1
4 10231 2 1 6 THR CG2 C -0.249 -2.780 13.560 1.00 . B B . 6 THR CG2 1 1
4 10232 2 1 6 THR H H 3.071 -3.654 11.444 1.00 . B B . 6 THR H 1 1
4 10233 2 1 6 THR HA H 0.507 -4.734 11.892 1.00 . B B . 6 THR HA 1 1
4 10234 2 1 6 THR HB H 1.492 -1.962 12.615 1.00 . B B . 6 THR HB 1 1
4 10235 2 1 6 THR HG1 H 1.689 -3.440 14.674 1.00 . B B . 6 THR HG1 1 1
4 10236 2 1 6 THR HG21 H -0.124 -2.289 14.514 1.00 . B B . 6 THR HG21 1 1
4 10237 2 1 6 THR HG22 H -0.689 -3.754 13.711 1.00 . B B . 6 THR HG22 1 1
4 10238 2 1 6 THR HG23 H -0.895 -2.185 12.932 1.00 . B B . 6 THR HG23 1 1
4 10239 2 1 6 THR N N 2.271 -4.052 11.040 1.00 . B B . 6 THR N 1 1
4 10240 2 1 6 THR O O -1.094 -3.366 10.484 1.00 . B B . 6 THR O 1 1
4 10241 2 1 6 THR OG1 O 2.021 -3.563 13.781 1.00 . B B . 6 THR OG1 1 1
4 10242 2 1 7 ALA C C -0.510 -2.339 7.782 1.00 . B B . 7 ALA C 1 1
4 10243 2 1 7 ALA CA C -0.028 -1.399 8.878 1.00 . B B . 7 ALA CA 1 1
4 10244 2 1 7 ALA CB C 0.879 -0.329 8.268 1.00 . B B . 7 ALA CB 1 1
4 10245 2 1 7 ALA H H 1.661 -1.962 10.034 1.00 . B B . 7 ALA H 1 1
4 10246 2 1 7 ALA HA H -0.880 -0.920 9.336 1.00 . B B . 7 ALA HA 1 1
4 10247 2 1 7 ALA HB1 H 1.551 -0.791 7.559 1.00 . B B . 7 ALA HB1 1 1
4 10248 2 1 7 ALA HB2 H 1.451 0.145 9.049 1.00 . B B . 7 ALA HB2 1 1
4 10249 2 1 7 ALA HB3 H 0.278 0.411 7.763 1.00 . B B . 7 ALA HB3 1 1
4 10250 2 1 7 ALA N N 0.706 -2.145 9.888 1.00 . B B . 7 ALA N 1 1
4 10251 2 1 7 ALA O O -1.667 -2.277 7.358 1.00 . B B . 7 ALA O 1 1
4 10252 2 1 8 MET C C -1.184 -5.037 6.809 1.00 . B B . 8 MET C 1 1
4 10253 2 1 8 MET CA C -0.001 -4.202 6.316 1.00 . B B . 8 MET CA 1 1
4 10254 2 1 8 MET CB C 1.209 -5.110 6.035 1.00 . B B . 8 MET CB 1 1
4 10255 2 1 8 MET CE C 3.074 -6.279 3.648 1.00 . B B . 8 MET CE 1 1
4 10256 2 1 8 MET CG C 2.332 -4.291 5.378 1.00 . B B . 8 MET CG 1 1
4 10257 2 1 8 MET H H 1.283 -3.259 7.739 1.00 . B B . 8 MET H 1 1
4 10258 2 1 8 MET HA H -0.277 -3.679 5.413 1.00 . B B . 8 MET HA 1 1
4 10259 2 1 8 MET HB2 H 1.565 -5.529 6.964 1.00 . B B . 8 MET HB2 1 1
4 10260 2 1 8 MET HB3 H 0.912 -5.908 5.370 1.00 . B B . 8 MET HB3 1 1
4 10261 2 1 8 MET HE1 H 2.398 -7.031 4.028 1.00 . B B . 8 MET HE1 1 1
4 10262 2 1 8 MET HE2 H 3.876 -6.751 3.099 1.00 . B B . 8 MET HE2 1 1
4 10263 2 1 8 MET HE3 H 2.542 -5.608 2.997 1.00 . B B . 8 MET HE3 1 1
4 10264 2 1 8 MET HG2 H 1.970 -3.875 4.450 1.00 . B B . 8 MET HG2 1 1
4 10265 2 1 8 MET HG3 H 2.628 -3.492 6.027 1.00 . B B . 8 MET HG3 1 1
4 10266 2 1 8 MET N N 0.374 -3.238 7.348 1.00 . B B . 8 MET N 1 1
4 10267 2 1 8 MET O O -2.157 -5.295 6.072 1.00 . B B . 8 MET O 1 1
4 10268 2 1 8 MET SD S 3.763 -5.353 5.032 1.00 . B B . 8 MET SD 1 1
4 10269 2 1 9 GLU C C -3.467 -5.335 8.715 1.00 . B B . 9 GLU C 1 1
4 10270 2 1 9 GLU CA C -2.204 -6.169 8.682 1.00 . B B . 9 GLU CA 1 1
4 10271 2 1 9 GLU CB C -1.833 -6.605 10.104 1.00 . B B . 9 GLU CB 1 1
4 10272 2 1 9 GLU CD C -1.114 -8.871 9.304 1.00 . B B . 9 GLU CD 1 1
4 10273 2 1 9 GLU CG C -0.683 -7.617 10.056 1.00 . B B . 9 GLU CG 1 1
4 10274 2 1 9 GLU H H -0.356 -5.143 8.633 1.00 . B B . 9 GLU H 1 1
4 10275 2 1 9 GLU HA H -2.383 -7.047 8.083 1.00 . B B . 9 GLU HA 1 1
4 10276 2 1 9 GLU HB2 H -1.527 -5.741 10.675 1.00 . B B . 9 GLU HB2 1 1
4 10277 2 1 9 GLU HB3 H -2.691 -7.062 10.574 1.00 . B B . 9 GLU HB3 1 1
4 10278 2 1 9 GLU HG2 H 0.162 -7.175 9.554 1.00 . B B . 9 GLU HG2 1 1
4 10279 2 1 9 GLU HG3 H -0.400 -7.884 11.063 1.00 . B B . 9 GLU HG3 1 1
4 10280 2 1 9 GLU N N -1.124 -5.409 8.084 1.00 . B B . 9 GLU N 1 1
4 10281 2 1 9 GLU O O -4.559 -5.855 8.521 1.00 . B B . 9 GLU O 1 1
4 10282 2 1 9 GLU OE1 O -2.308 -9.064 9.147 1.00 . B B . 9 GLU OE1 1 1
4 10283 2 1 9 GLU OE2 O -0.243 -9.620 8.895 1.00 . B B . 9 GLU OE2 1 1
4 10284 2 1 10 THR C C -5.159 -3.142 7.622 1.00 . B B . 10 THR C 1 1
4 10285 2 1 10 THR CA C -4.487 -3.171 8.984 1.00 . B B . 10 THR CA 1 1
4 10286 2 1 10 THR CB C -4.097 -1.749 9.388 1.00 . B B . 10 THR CB 1 1
4 10287 2 1 10 THR CG2 C -5.361 -0.894 9.529 1.00 . B B . 10 THR CG2 1 1
4 10288 2 1 10 THR H H -2.427 -3.658 9.097 1.00 . B B . 10 THR H 1 1
4 10289 2 1 10 THR HA H -5.187 -3.557 9.710 1.00 . B B . 10 THR HA 1 1
4 10290 2 1 10 THR HB H -3.461 -1.323 8.630 1.00 . B B . 10 THR HB 1 1
4 10291 2 1 10 THR HG1 H -3.880 -2.369 11.219 1.00 . B B . 10 THR HG1 1 1
4 10292 2 1 10 THR HG21 H -5.084 0.126 9.753 1.00 . B B . 10 THR HG21 1 1
4 10293 2 1 10 THR HG22 H -5.973 -1.284 10.332 1.00 . B B . 10 THR HG22 1 1
4 10294 2 1 10 THR HG23 H -5.923 -0.921 8.604 1.00 . B B . 10 THR HG23 1 1
4 10295 2 1 10 THR N N -3.321 -4.034 8.953 1.00 . B B . 10 THR N 1 1
4 10296 2 1 10 THR O O -6.384 -3.222 7.527 1.00 . B B . 10 THR O 1 1
4 10297 2 1 10 THR OG1 O -3.402 -1.784 10.627 1.00 . B B . 10 THR OG1 1 1
4 10298 2 1 11 LEU C C -5.675 -4.315 4.975 1.00 . B B . 11 LEU C 1 1
4 10299 2 1 11 LEU CA C -4.944 -3.005 5.225 1.00 . B B . 11 LEU CA 1 1
4 10300 2 1 11 LEU CB C -3.856 -2.833 4.151 1.00 . B B . 11 LEU CB 1 1
4 10301 2 1 11 LEU CD1 C -2.026 -1.389 3.250 1.00 . B B . 11 LEU CD1 1 1
4 10302 2 1 11 LEU CD2 C -3.841 -0.333 4.593 1.00 . B B . 11 LEU CD2 1 1
4 10303 2 1 11 LEU CG C -2.986 -1.594 4.424 1.00 . B B . 11 LEU CG 1 1
4 10304 2 1 11 LEU H H -3.380 -2.974 6.675 1.00 . B B . 11 LEU H 1 1
4 10305 2 1 11 LEU HA H -5.649 -2.198 5.160 1.00 . B B . 11 LEU HA 1 1
4 10306 2 1 11 LEU HB2 H -3.228 -3.711 4.145 1.00 . B B . 11 LEU HB2 1 1
4 10307 2 1 11 LEU HB3 H -4.327 -2.729 3.185 1.00 . B B . 11 LEU HB3 1 1
4 10308 2 1 11 LEU HD11 H -1.431 -0.504 3.422 1.00 . B B . 11 LEU HD11 1 1
4 10309 2 1 11 LEU HD12 H -2.593 -1.270 2.338 1.00 . B B . 11 LEU HD12 1 1
4 10310 2 1 11 LEU HD13 H -1.377 -2.248 3.161 1.00 . B B . 11 LEU HD13 1 1
4 10311 2 1 11 LEU HD21 H -3.231 0.537 4.398 1.00 . B B . 11 LEU HD21 1 1
4 10312 2 1 11 LEU HD22 H -4.217 -0.283 5.604 1.00 . B B . 11 LEU HD22 1 1
4 10313 2 1 11 LEU HD23 H -4.665 -0.351 3.895 1.00 . B B . 11 LEU HD23 1 1
4 10314 2 1 11 LEU HG H -2.410 -1.759 5.318 1.00 . B B . 11 LEU HG 1 1
4 10315 2 1 11 LEU N N -4.358 -3.034 6.557 1.00 . B B . 11 LEU N 1 1
4 10316 2 1 11 LEU O O -6.804 -4.339 4.459 1.00 . B B . 11 LEU O 1 1
4 10317 2 1 12 ILE C C -6.965 -6.812 6.008 1.00 . B B . 12 ILE C 1 1
4 10318 2 1 12 ILE CA C -5.664 -6.716 5.219 1.00 . B B . 12 ILE CA 1 1
4 10319 2 1 12 ILE CB C -4.705 -7.828 5.654 1.00 . B B . 12 ILE CB 1 1
4 10320 2 1 12 ILE CD1 C -2.416 -8.789 5.298 1.00 . B B . 12 ILE CD1 1 1
4 10321 2 1 12 ILE CG1 C -3.472 -7.833 4.740 1.00 . B B . 12 ILE CG1 1 1
4 10322 2 1 12 ILE CG2 C -5.417 -9.178 5.569 1.00 . B B . 12 ILE CG2 1 1
4 10323 2 1 12 ILE H H -4.145 -5.334 5.814 1.00 . B B . 12 ILE H 1 1
4 10324 2 1 12 ILE HA H -5.891 -6.856 4.173 1.00 . B B . 12 ILE HA 1 1
4 10325 2 1 12 ILE HB H -4.396 -7.652 6.675 1.00 . B B . 12 ILE HB 1 1
4 10326 2 1 12 ILE HD11 H -1.714 -9.048 4.516 1.00 . B B . 12 ILE HD11 1 1
4 10327 2 1 12 ILE HD12 H -2.896 -9.686 5.660 1.00 . B B . 12 ILE HD12 1 1
4 10328 2 1 12 ILE HD13 H -1.888 -8.309 6.109 1.00 . B B . 12 ILE HD13 1 1
4 10329 2 1 12 ILE HG12 H -3.763 -8.165 3.757 1.00 . B B . 12 ILE HG12 1 1
4 10330 2 1 12 ILE HG13 H -3.065 -6.843 4.671 1.00 . B B . 12 ILE HG13 1 1
4 10331 2 1 12 ILE HG21 H -4.688 -9.963 5.436 1.00 . B B . 12 ILE HG21 1 1
4 10332 2 1 12 ILE HG22 H -6.099 -9.173 4.732 1.00 . B B . 12 ILE HG22 1 1
4 10333 2 1 12 ILE HG23 H -5.969 -9.349 6.481 1.00 . B B . 12 ILE HG23 1 1
4 10334 2 1 12 ILE N N -5.038 -5.411 5.382 1.00 . B B . 12 ILE N 1 1
4 10335 2 1 12 ILE O O -7.977 -7.298 5.502 1.00 . B B . 12 ILE O 1 1
4 10336 2 1 13 ASN C C -9.265 -5.598 7.587 1.00 . B B . 13 ASN C 1 1
4 10337 2 1 13 ASN CA C -8.095 -6.424 8.119 1.00 . B B . 13 ASN CA 1 1
4 10338 2 1 13 ASN CB C -7.721 -5.932 9.517 1.00 . B B . 13 ASN CB 1 1
4 10339 2 1 13 ASN CG C -6.709 -6.882 10.148 1.00 . B B . 13 ASN CG 1 1
4 10340 2 1 13 ASN H H -6.084 -6.002 7.611 1.00 . B B . 13 ASN H 1 1
4 10341 2 1 13 ASN HA H -8.410 -7.452 8.198 1.00 . B B . 13 ASN HA 1 1
4 10342 2 1 13 ASN HB2 H -7.289 -4.946 9.444 1.00 . B B . 13 ASN HB2 1 1
4 10343 2 1 13 ASN HB3 H -8.607 -5.893 10.134 1.00 . B B . 13 ASN HB3 1 1
4 10344 2 1 13 ASN HD21 H -6.120 -5.575 11.525 1.00 . B B . 13 ASN HD21 1 1
4 10345 2 1 13 ASN HD22 H -5.346 -7.086 11.580 1.00 . B B . 13 ASN HD22 1 1
4 10346 2 1 13 ASN N N -6.924 -6.364 7.258 1.00 . B B . 13 ASN N 1 1
4 10347 2 1 13 ASN ND2 N -5.999 -6.482 11.168 1.00 . B B . 13 ASN ND2 1 1
4 10348 2 1 13 ASN O O -10.409 -6.041 7.658 1.00 . B B . 13 ASN O 1 1
4 10349 2 1 13 ASN OD1 O -6.557 -8.017 9.699 1.00 . B B . 13 ASN OD1 1 1
4 10350 2 1 14 VAL C C -10.646 -4.131 5.230 1.00 . B B . 14 VAL C 1 1
4 10351 2 1 14 VAL CA C -10.099 -3.578 6.556 1.00 . B B . 14 VAL CA 1 1
4 10352 2 1 14 VAL CB C -9.705 -2.082 6.439 1.00 . B B . 14 VAL CB 1 1
4 10353 2 1 14 VAL CG1 C -9.164 -1.587 7.789 1.00 . B B . 14 VAL CG1 1 1
4 10354 2 1 14 VAL CG2 C -8.642 -1.845 5.356 1.00 . B B . 14 VAL CG2 1 1
4 10355 2 1 14 VAL H H -8.073 -4.075 7.035 1.00 . B B . 14 VAL H 1 1
4 10356 2 1 14 VAL HA H -10.897 -3.643 7.279 1.00 . B B . 14 VAL HA 1 1
4 10357 2 1 14 VAL HB H -10.592 -1.511 6.195 1.00 . B B . 14 VAL HB 1 1
4 10358 2 1 14 VAL HG11 H -9.372 -0.533 7.896 1.00 . B B . 14 VAL HG11 1 1
4 10359 2 1 14 VAL HG12 H -8.096 -1.746 7.833 1.00 . B B . 14 VAL HG12 1 1
4 10360 2 1 14 VAL HG13 H -9.640 -2.130 8.592 1.00 . B B . 14 VAL HG13 1 1
4 10361 2 1 14 VAL HG21 H -7.886 -2.599 5.412 1.00 . B B . 14 VAL HG21 1 1
4 10362 2 1 14 VAL HG22 H -8.186 -0.875 5.512 1.00 . B B . 14 VAL HG22 1 1
4 10363 2 1 14 VAL HG23 H -9.106 -1.871 4.381 1.00 . B B . 14 VAL HG23 1 1
4 10364 2 1 14 VAL N N -8.996 -4.399 7.064 1.00 . B B . 14 VAL N 1 1
4 10365 2 1 14 VAL O O -11.884 -4.221 5.038 1.00 . B B . 14 VAL O 1 1
4 10366 2 1 15 PHE C C -11.089 -6.364 3.385 1.00 . B B . 15 PHE C 1 1
4 10367 2 1 15 PHE CA C -10.229 -5.156 3.088 1.00 . B B . 15 PHE CA 1 1
4 10368 2 1 15 PHE CB C -9.065 -5.568 2.189 1.00 . B B . 15 PHE CB 1 1
4 10369 2 1 15 PHE CD1 C -10.212 -5.379 -0.048 1.00 . B B . 15 PHE CD1 1 1
4 10370 2 1 15 PHE CD2 C -9.595 -7.573 0.773 1.00 . B B . 15 PHE CD2 1 1
4 10371 2 1 15 PHE CE1 C -10.753 -5.967 -1.196 1.00 . B B . 15 PHE CE1 1 1
4 10372 2 1 15 PHE CE2 C -10.131 -8.159 -0.377 1.00 . B B . 15 PHE CE2 1 1
4 10373 2 1 15 PHE CG C -9.635 -6.182 0.937 1.00 . B B . 15 PHE CG 1 1
4 10374 2 1 15 PHE CZ C -10.712 -7.355 -1.362 1.00 . B B . 15 PHE CZ 1 1
4 10375 2 1 15 PHE H H -8.781 -4.543 4.527 1.00 . B B . 15 PHE H 1 1
4 10376 2 1 15 PHE HA H -10.825 -4.420 2.564 1.00 . B B . 15 PHE HA 1 1
4 10377 2 1 15 PHE HB2 H -8.476 -4.698 1.935 1.00 . B B . 15 PHE HB2 1 1
4 10378 2 1 15 PHE HB3 H -8.447 -6.291 2.700 1.00 . B B . 15 PHE HB3 1 1
4 10379 2 1 15 PHE HD1 H -10.244 -4.307 0.078 1.00 . B B . 15 PHE HD1 1 1
4 10380 2 1 15 PHE HD2 H -9.146 -8.193 1.535 1.00 . B B . 15 PHE HD2 1 1
4 10381 2 1 15 PHE HE1 H -11.206 -5.351 -1.951 1.00 . B B . 15 PHE HE1 1 1
4 10382 2 1 15 PHE HE2 H -10.099 -9.230 -0.504 1.00 . B B . 15 PHE HE2 1 1
4 10383 2 1 15 PHE HZ H -11.130 -7.807 -2.250 1.00 . B B . 15 PHE HZ 1 1
4 10384 2 1 15 PHE N N -9.750 -4.572 4.332 1.00 . B B . 15 PHE N 1 1
4 10385 2 1 15 PHE O O -12.197 -6.501 2.869 1.00 . B B . 15 PHE O 1 1
4 10386 2 1 16 HIS C C -12.576 -7.993 5.368 1.00 . B B . 16 HIS C 1 1
4 10387 2 1 16 HIS CA C -11.313 -8.398 4.661 1.00 . B B . 16 HIS CA 1 1
4 10388 2 1 16 HIS CB C -10.456 -9.286 5.564 1.00 . B B . 16 HIS CB 1 1
4 10389 2 1 16 HIS CD2 C -11.718 -11.032 7.069 1.00 . B B . 16 HIS CD2 1 1
4 10390 2 1 16 HIS CE1 C -12.194 -12.485 5.534 1.00 . B B . 16 HIS CE1 1 1
4 10391 2 1 16 HIS CG C -11.210 -10.545 5.890 1.00 . B B . 16 HIS CG 1 1
4 10392 2 1 16 HIS H H -9.701 -7.037 4.650 1.00 . B B . 16 HIS H 1 1
4 10393 2 1 16 HIS HA H -11.599 -8.947 3.784 1.00 . B B . 16 HIS HA 1 1
4 10394 2 1 16 HIS HB2 H -9.537 -9.538 5.055 1.00 . B B . 16 HIS HB2 1 1
4 10395 2 1 16 HIS HB3 H -10.229 -8.757 6.477 1.00 . B B . 16 HIS HB3 1 1
4 10396 2 1 16 HIS HD1 H -11.303 -11.438 3.971 1.00 . B B . 16 HIS HD1 1 1
4 10397 2 1 16 HIS HD2 H -11.645 -10.540 8.027 1.00 . B B . 16 HIS HD2 1 1
4 10398 2 1 16 HIS HE1 H -12.569 -13.363 5.027 1.00 . B B . 16 HIS HE1 1 1
4 10399 2 1 16 HIS HE2 H -12.785 -12.830 7.500 1.00 . B B . 16 HIS HE2 1 1
4 10400 2 1 16 HIS N N -10.579 -7.219 4.255 1.00 . B B . 16 HIS N 1 1
4 10401 2 1 16 HIS ND1 N -11.526 -11.489 4.924 1.00 . B B . 16 HIS ND1 1 1
4 10402 2 1 16 HIS NE2 N -12.338 -12.257 6.842 1.00 . B B . 16 HIS NE2 1 1
4 10403 2 1 16 HIS O O -13.601 -8.661 5.251 1.00 . B B . 16 HIS O 1 1
4 10404 2 1 17 ALA C C -14.810 -6.264 5.875 1.00 . B B . 17 ALA C 1 1
4 10405 2 1 17 ALA CA C -13.676 -6.487 6.840 1.00 . B B . 17 ALA CA 1 1
4 10406 2 1 17 ALA CB C -13.407 -5.155 7.550 1.00 . B B . 17 ALA CB 1 1
4 10407 2 1 17 ALA H H -11.664 -6.411 6.203 1.00 . B B . 17 ALA H 1 1
4 10408 2 1 17 ALA HA H -13.951 -7.233 7.568 1.00 . B B . 17 ALA HA 1 1
4 10409 2 1 17 ALA HB1 H -14.220 -4.940 8.228 1.00 . B B . 17 ALA HB1 1 1
4 10410 2 1 17 ALA HB2 H -13.334 -4.355 6.810 1.00 . B B . 17 ALA HB2 1 1
4 10411 2 1 17 ALA HB3 H -12.485 -5.221 8.105 1.00 . B B . 17 ALA HB3 1 1
4 10412 2 1 17 ALA N N -12.506 -6.909 6.121 1.00 . B B . 17 ALA N 1 1
4 10413 2 1 17 ALA O O -15.889 -6.798 6.055 1.00 . B B . 17 ALA O 1 1
4 10414 2 1 18 HIS C C -15.890 -6.381 2.875 1.00 . B B . 18 HIS C 1 1
4 10415 2 1 18 HIS CA C -15.652 -5.244 3.876 1.00 . B B . 18 HIS CA 1 1
4 10416 2 1 18 HIS CB C -15.433 -3.910 3.181 1.00 . B B . 18 HIS CB 1 1
4 10417 2 1 18 HIS CD2 C -16.883 -1.965 4.191 1.00 . B B . 18 HIS CD2 1 1
4 10418 2 1 18 HIS CE1 C -15.684 -1.550 5.946 1.00 . B B . 18 HIS CE1 1 1
4 10419 2 1 18 HIS CG C -15.813 -2.821 4.150 1.00 . B B . 18 HIS CG 1 1
4 10420 2 1 18 HIS H H -13.667 -5.085 4.708 1.00 . B B . 18 HIS H 1 1
4 10421 2 1 18 HIS HA H -16.573 -5.156 4.455 1.00 . B B . 18 HIS HA 1 1
4 10422 2 1 18 HIS HB2 H -14.397 -3.816 2.905 1.00 . B B . 18 HIS HB2 1 1
4 10423 2 1 18 HIS HB3 H -16.055 -3.847 2.301 1.00 . B B . 18 HIS HB3 1 1
4 10424 2 1 18 HIS HD1 H -14.225 -2.978 5.543 1.00 . B B . 18 HIS HD1 1 1
4 10425 2 1 18 HIS HD2 H -17.671 -1.924 3.456 1.00 . B B . 18 HIS HD2 1 1
4 10426 2 1 18 HIS HE1 H -15.324 -1.122 6.870 1.00 . B B . 18 HIS HE1 1 1
4 10427 2 1 18 HIS HE2 H -17.428 -0.466 5.608 1.00 . B B . 18 HIS HE2 1 1
4 10428 2 1 18 HIS N N -14.571 -5.488 4.836 1.00 . B B . 18 HIS N 1 1
4 10429 2 1 18 HIS ND1 N -15.059 -2.538 5.279 1.00 . B B . 18 HIS ND1 1 1
4 10430 2 1 18 HIS NE2 N -16.801 -1.164 5.326 1.00 . B B . 18 HIS NE2 1 1
4 10431 2 1 18 HIS O O -17.029 -6.839 2.729 1.00 . B B . 18 HIS O 1 1
4 10432 2 1 19 SER C C -15.659 -9.121 1.910 1.00 . B B . 19 SER C 1 1
4 10433 2 1 19 SER CA C -15.066 -7.909 1.199 1.00 . B B . 19 SER CA 1 1
4 10434 2 1 19 SER CB C -13.766 -8.312 0.486 1.00 . B B . 19 SER CB 1 1
4 10435 2 1 19 SER H H -13.953 -6.455 2.295 1.00 . B B . 19 SER H 1 1
4 10436 2 1 19 SER HA H -15.760 -7.550 0.455 1.00 . B B . 19 SER HA 1 1
4 10437 2 1 19 SER HB2 H -13.302 -7.435 0.066 1.00 . B B . 19 SER HB2 1 1
4 10438 2 1 19 SER HB3 H -13.093 -8.760 1.203 1.00 . B B . 19 SER HB3 1 1
4 10439 2 1 19 SER HG H -13.300 -9.284 -1.156 1.00 . B B . 19 SER HG 1 1
4 10440 2 1 19 SER N N -14.846 -6.839 2.171 1.00 . B B . 19 SER N 1 1
4 10441 2 1 19 SER O O -16.578 -9.762 1.398 1.00 . B B . 19 SER O 1 1
4 10442 2 1 19 SER OG O -14.062 -9.245 -0.575 1.00 . B B . 19 SER OG 1 1
4 10443 2 1 20 GLY C C -16.979 -10.255 4.533 1.00 . B B . 20 GLY C 1 1
4 10444 2 1 20 GLY CA C -15.604 -10.518 3.935 1.00 . B B . 20 GLY CA 1 1
4 10445 2 1 20 GLY H H -14.410 -8.831 3.464 1.00 . B B . 20 GLY H 1 1
4 10446 2 1 20 GLY HA2 H -15.670 -11.395 3.333 1.00 . B B . 20 GLY HA2 1 1
4 10447 2 1 20 GLY HA3 H -14.898 -10.701 4.727 1.00 . B B . 20 GLY HA3 1 1
4 10448 2 1 20 GLY N N -15.129 -9.403 3.112 1.00 . B B . 20 GLY N 1 1
4 10449 2 1 20 GLY O O -17.840 -11.136 4.531 1.00 . B B . 20 GLY O 1 1
4 10450 2 1 21 LYS C C -19.628 -8.876 4.664 1.00 . B B . 21 LYS C 1 1
4 10451 2 1 21 LYS CA C -18.485 -8.723 5.654 1.00 . B B . 21 LYS CA 1 1
4 10452 2 1 21 LYS CB C -18.473 -7.284 6.163 1.00 . B B . 21 LYS CB 1 1
4 10453 2 1 21 LYS CD C -19.734 -5.470 7.264 1.00 . B B . 21 LYS CD 1 1
4 10454 2 1 21 LYS CE C -19.637 -4.534 6.051 1.00 . B B . 21 LYS CE 1 1
4 10455 2 1 21 LYS CG C -19.812 -6.921 6.792 1.00 . B B . 21 LYS CG 1 1
4 10456 2 1 21 LYS H H -16.461 -8.377 5.038 1.00 . B B . 21 LYS H 1 1
4 10457 2 1 21 LYS HA H -18.656 -9.383 6.490 1.00 . B B . 21 LYS HA 1 1
4 10458 2 1 21 LYS HB2 H -17.719 -7.193 6.925 1.00 . B B . 21 LYS HB2 1 1
4 10459 2 1 21 LYS HB3 H -18.257 -6.608 5.351 1.00 . B B . 21 LYS HB3 1 1
4 10460 2 1 21 LYS HD2 H -20.613 -5.229 7.828 1.00 . B B . 21 LYS HD2 1 1
4 10461 2 1 21 LYS HD3 H -18.862 -5.340 7.886 1.00 . B B . 21 LYS HD3 1 1
4 10462 2 1 21 LYS HE2 H -20.028 -5.029 5.169 1.00 . B B . 21 LYS HE2 1 1
4 10463 2 1 21 LYS HE3 H -20.208 -3.637 6.241 1.00 . B B . 21 LYS HE3 1 1
4 10464 2 1 21 LYS HG2 H -20.604 -7.028 6.063 1.00 . B B . 21 LYS HG2 1 1
4 10465 2 1 21 LYS HG3 H -20.005 -7.564 7.636 1.00 . B B . 21 LYS HG3 1 1
4 10466 2 1 21 LYS HZ1 H -18.025 -4.120 4.799 1.00 . B B . 21 LYS HZ1 1 1
4 10467 2 1 21 LYS HZ2 H -17.595 -4.891 6.247 1.00 . B B . 21 LYS HZ2 1 1
4 10468 2 1 21 LYS HZ3 H -18.014 -3.245 6.255 1.00 . B B . 21 LYS HZ3 1 1
4 10469 2 1 21 LYS N N -17.188 -9.048 5.053 1.00 . B B . 21 LYS N 1 1
4 10470 2 1 21 LYS NZ N -18.210 -4.170 5.821 1.00 . B B . 21 LYS NZ 1 1
4 10471 2 1 21 LYS O O -20.676 -9.424 5.002 1.00 . B B . 21 LYS O 1 1
4 10472 2 1 22 GLU C C -19.925 -8.919 1.093 1.00 . B B . 22 GLU C 1 1
4 10473 2 1 22 GLU CA C -20.491 -8.485 2.437 1.00 . B B . 22 GLU CA 1 1
4 10474 2 1 22 GLU CB C -21.192 -7.133 2.296 1.00 . B B . 22 GLU CB 1 1
4 10475 2 1 22 GLU CD C -23.047 -5.913 1.148 1.00 . B B . 22 GLU CD 1 1
4 10476 2 1 22 GLU CG C -22.395 -7.274 1.362 1.00 . B B . 22 GLU CG 1 1
4 10477 2 1 22 GLU H H -18.583 -7.948 3.217 1.00 . B B . 22 GLU H 1 1
4 10478 2 1 22 GLU HA H -21.218 -9.214 2.760 1.00 . B B . 22 GLU HA 1 1
4 10479 2 1 22 GLU HB2 H -21.527 -6.799 3.267 1.00 . B B . 22 GLU HB2 1 1
4 10480 2 1 22 GLU HB3 H -20.503 -6.412 1.886 1.00 . B B . 22 GLU HB3 1 1
4 10481 2 1 22 GLU HG2 H -22.065 -7.668 0.411 1.00 . B B . 22 GLU HG2 1 1
4 10482 2 1 22 GLU HG3 H -23.112 -7.949 1.801 1.00 . B B . 22 GLU HG3 1 1
4 10483 2 1 22 GLU N N -19.437 -8.386 3.444 1.00 . B B . 22 GLU N 1 1
4 10484 2 1 22 GLU O O -18.855 -8.465 0.697 1.00 . B B . 22 GLU O 1 1
4 10485 2 1 22 GLU OE1 O -22.534 -4.942 1.680 1.00 . B B . 22 GLU OE1 1 1
4 10486 2 1 22 GLU OE2 O -24.050 -5.861 0.455 1.00 . B B . 22 GLU OE2 1 1
4 10487 2 1 23 GLY C C -19.100 -11.264 -0.825 1.00 . B B . 23 GLY C 1 1
4 10488 2 1 23 GLY CA C -20.206 -10.226 -0.936 1.00 . B B . 23 GLY CA 1 1
4 10489 2 1 23 GLY H H -21.507 -10.098 0.738 1.00 . B B . 23 GLY H 1 1
4 10490 2 1 23 GLY HA2 H -21.045 -10.658 -1.464 1.00 . B B . 23 GLY HA2 1 1
4 10491 2 1 23 GLY HA3 H -19.837 -9.378 -1.492 1.00 . B B . 23 GLY HA3 1 1
4 10492 2 1 23 GLY N N -20.652 -9.779 0.382 1.00 . B B . 23 GLY N 1 1
4 10493 2 1 23 GLY O O -18.881 -11.841 0.241 1.00 . B B . 23 GLY O 1 1
4 10494 2 1 24 ASP C C -16.172 -11.888 -1.031 1.00 . B B . 24 ASP C 1 1
4 10495 2 1 24 ASP CA C -17.281 -12.429 -1.921 1.00 . B B . 24 ASP CA 1 1
4 10496 2 1 24 ASP CB C -16.757 -12.655 -3.339 1.00 . B B . 24 ASP CB 1 1
4 10497 2 1 24 ASP CG C -17.822 -13.342 -4.186 1.00 . B B . 24 ASP CG 1 1
4 10498 2 1 24 ASP H H -18.587 -10.978 -2.743 1.00 . B B . 24 ASP H 1 1
4 10499 2 1 24 ASP HA H -17.630 -13.370 -1.518 1.00 . B B . 24 ASP HA 1 1
4 10500 2 1 24 ASP HB2 H -16.505 -11.706 -3.779 1.00 . B B . 24 ASP HB2 1 1
4 10501 2 1 24 ASP HB3 H -15.876 -13.277 -3.301 1.00 . B B . 24 ASP HB3 1 1
4 10502 2 1 24 ASP N N -18.383 -11.479 -1.926 1.00 . B B . 24 ASP N 1 1
4 10503 2 1 24 ASP O O -15.933 -10.678 -0.986 1.00 . B B . 24 ASP O 1 1
4 10504 2 1 24 ASP OD1 O -18.785 -13.827 -3.615 1.00 . B B . 24 ASP OD1 1 1
4 10505 2 1 24 ASP OD2 O -17.661 -13.371 -5.395 1.00 . B B . 24 ASP OD2 1 1
4 10506 2 1 25 LYS C C -13.319 -11.690 -0.078 1.00 . B B . 25 LYS C 1 1
4 10507 2 1 25 LYS CA C -14.482 -12.378 0.632 1.00 . B B . 25 LYS CA 1 1
4 10508 2 1 25 LYS CB C -13.958 -13.587 1.409 1.00 . B B . 25 LYS CB 1 1
4 10509 2 1 25 LYS CD C -14.569 -15.322 3.136 1.00 . B B . 25 LYS CD 1 1
4 10510 2 1 25 LYS CE C -13.913 -16.461 2.347 1.00 . B B . 25 LYS CE 1 1
4 10511 2 1 25 LYS CG C -15.122 -14.263 2.175 1.00 . B B . 25 LYS CG 1 1
4 10512 2 1 25 LYS H H -15.787 -13.724 -0.347 1.00 . B B . 25 LYS H 1 1
4 10513 2 1 25 LYS HA H -14.897 -11.681 1.322 1.00 . B B . 25 LYS HA 1 1
4 10514 2 1 25 LYS HB2 H -13.496 -14.285 0.724 1.00 . B B . 25 LYS HB2 1 1
4 10515 2 1 25 LYS HB3 H -13.217 -13.241 2.127 1.00 . B B . 25 LYS HB3 1 1
4 10516 2 1 25 LYS HD2 H -13.836 -14.867 3.785 1.00 . B B . 25 LYS HD2 1 1
4 10517 2 1 25 LYS HD3 H -15.376 -15.720 3.732 1.00 . B B . 25 LYS HD3 1 1
4 10518 2 1 25 LYS HE2 H -14.391 -16.558 1.383 1.00 . B B . 25 LYS HE2 1 1
4 10519 2 1 25 LYS HE3 H -12.862 -16.250 2.212 1.00 . B B . 25 LYS HE3 1 1
4 10520 2 1 25 LYS HG2 H -15.672 -13.525 2.738 1.00 . B B . 25 LYS HG2 1 1
4 10521 2 1 25 LYS HG3 H -15.796 -14.741 1.473 1.00 . B B . 25 LYS HG3 1 1
4 10522 2 1 25 LYS HZ1 H -13.779 -18.533 2.503 1.00 . B B . 25 LYS HZ1 1 1
4 10523 2 1 25 LYS HZ2 H -15.060 -17.855 3.384 1.00 . B B . 25 LYS HZ2 1 1
4 10524 2 1 25 LYS HZ3 H -13.467 -17.707 3.954 1.00 . B B . 25 LYS HZ3 1 1
4 10525 2 1 25 LYS N N -15.530 -12.780 -0.293 1.00 . B B . 25 LYS N 1 1
4 10526 2 1 25 LYS NZ N -14.067 -17.736 3.104 1.00 . B B . 25 LYS NZ 1 1
4 10527 2 1 25 LYS O O -12.651 -10.839 0.501 1.00 . B B . 25 LYS O 1 1
4 10528 2 1 26 TYR C C -12.367 -10.582 -3.175 1.00 . B B . 26 TYR C 1 1
4 10529 2 1 26 TYR CA C -11.923 -11.523 -2.059 1.00 . B B . 26 TYR CA 1 1
4 10530 2 1 26 TYR CB C -11.084 -12.651 -2.657 1.00 . B B . 26 TYR CB 1 1
4 10531 2 1 26 TYR CD1 C -9.391 -13.086 -0.849 1.00 . B B . 26 TYR CD1 1 1
4 10532 2 1 26 TYR CD2 C -11.167 -14.700 -1.193 1.00 . B B . 26 TYR CD2 1 1
4 10533 2 1 26 TYR CE1 C -8.879 -13.869 0.190 1.00 . B B . 26 TYR CE1 1 1
4 10534 2 1 26 TYR CE2 C -10.656 -15.483 -0.151 1.00 . B B . 26 TYR CE2 1 1
4 10535 2 1 26 TYR CG C -10.534 -13.501 -1.540 1.00 . B B . 26 TYR CG 1 1
4 10536 2 1 26 TYR CZ C -9.513 -15.067 0.540 1.00 . B B . 26 TYR CZ 1 1
4 10537 2 1 26 TYR H H -13.588 -12.799 -1.719 1.00 . B B . 26 TYR H 1 1
4 10538 2 1 26 TYR HA H -11.298 -10.968 -1.375 1.00 . B B . 26 TYR HA 1 1
4 10539 2 1 26 TYR HB2 H -11.702 -13.257 -3.303 1.00 . B B . 26 TYR HB2 1 1
4 10540 2 1 26 TYR HB3 H -10.268 -12.232 -3.225 1.00 . B B . 26 TYR HB3 1 1
4 10541 2 1 26 TYR HD1 H -8.902 -12.162 -1.119 1.00 . B B . 26 TYR HD1 1 1
4 10542 2 1 26 TYR HD2 H -12.050 -15.020 -1.728 1.00 . B B . 26 TYR HD2 1 1
4 10543 2 1 26 TYR HE1 H -7.996 -13.550 0.725 1.00 . B B . 26 TYR HE1 1 1
4 10544 2 1 26 TYR HE2 H -11.145 -16.408 0.118 1.00 . B B . 26 TYR HE2 1 1
4 10545 2 1 26 TYR HH H -9.511 -16.653 1.597 1.00 . B B . 26 TYR HH 1 1
4 10546 2 1 26 TYR N N -13.047 -12.091 -1.311 1.00 . B B . 26 TYR N 1 1
4 10547 2 1 26 TYR O O -11.584 -10.303 -4.081 1.00 . B B . 26 TYR O 1 1
4 10548 2 1 26 TYR OH O -9.010 -15.835 1.566 1.00 . B B . 26 TYR OH 1 1
4 10549 2 1 27 LYS C C -14.791 -7.993 -3.553 1.00 . B B . 27 LYS C 1 1
4 10550 2 1 27 LYS CA C -14.027 -9.144 -4.182 1.00 . B B . 27 LYS CA 1 1
4 10551 2 1 27 LYS CB C -14.907 -9.845 -5.230 1.00 . B B . 27 LYS CB 1 1
4 10552 2 1 27 LYS CD C -13.531 -9.462 -7.296 1.00 . B B . 27 LYS CD 1 1
4 10553 2 1 27 LYS CE C -13.574 -8.959 -8.733 1.00 . B B . 27 LYS CE 1 1
4 10554 2 1 27 LYS CG C -14.841 -9.091 -6.561 1.00 . B B . 27 LYS CG 1 1
4 10555 2 1 27 LYS H H -14.195 -10.269 -2.352 1.00 . B B . 27 LYS H 1 1
4 10556 2 1 27 LYS HA H -13.158 -8.737 -4.662 1.00 . B B . 27 LYS HA 1 1
4 10557 2 1 27 LYS HB2 H -14.573 -10.855 -5.377 1.00 . B B . 27 LYS HB2 1 1
4 10558 2 1 27 LYS HB3 H -15.930 -9.850 -4.889 1.00 . B B . 27 LYS HB3 1 1
4 10559 2 1 27 LYS HD2 H -12.688 -9.009 -6.803 1.00 . B B . 27 LYS HD2 1 1
4 10560 2 1 27 LYS HD3 H -13.410 -10.535 -7.301 1.00 . B B . 27 LYS HD3 1 1
4 10561 2 1 27 LYS HE2 H -14.517 -9.234 -9.179 1.00 . B B . 27 LYS HE2 1 1
4 10562 2 1 27 LYS HE3 H -13.461 -7.885 -8.742 1.00 . B B . 27 LYS HE3 1 1
4 10563 2 1 27 LYS HG2 H -15.691 -9.358 -7.172 1.00 . B B . 27 LYS HG2 1 1
4 10564 2 1 27 LYS HG3 H -14.852 -8.031 -6.366 1.00 . B B . 27 LYS HG3 1 1
4 10565 2 1 27 LYS HZ1 H -11.682 -9.818 -8.862 1.00 . B B . 27 LYS HZ1 1 1
4 10566 2 1 27 LYS HZ2 H -12.122 -8.909 -10.225 1.00 . B B . 27 LYS HZ2 1 1
4 10567 2 1 27 LYS HZ3 H -12.805 -10.445 -9.972 1.00 . B B . 27 LYS HZ3 1 1
4 10568 2 1 27 LYS N N -13.599 -10.069 -3.125 1.00 . B B . 27 LYS N 1 1
4 10569 2 1 27 LYS NZ N -12.462 -9.580 -9.507 1.00 . B B . 27 LYS NZ 1 1
4 10570 2 1 27 LYS O O -15.584 -8.201 -2.635 1.00 . B B . 27 LYS O 1 1
4 10571 2 1 28 LEU C C -16.140 -5.003 -4.506 1.00 . B B . 28 LEU C 1 1
4 10572 2 1 28 LEU CA C -15.206 -5.617 -3.451 1.00 . B B . 28 LEU CA 1 1
4 10573 2 1 28 LEU CB C -14.101 -4.640 -3.031 1.00 . B B . 28 LEU CB 1 1
4 10574 2 1 28 LEU CD1 C -14.977 -4.328 -0.644 1.00 . B B . 28 LEU CD1 1 1
4 10575 2 1 28 LEU CD2 C -13.372 -2.691 -1.636 1.00 . B B . 28 LEU CD2 1 1
4 10576 2 1 28 LEU CG C -14.559 -3.624 -1.958 1.00 . B B . 28 LEU CG 1 1
4 10577 2 1 28 LEU H H -13.883 -6.660 -4.741 1.00 . B B . 28 LEU H 1 1
4 10578 2 1 28 LEU HA H -15.779 -5.916 -2.594 1.00 . B B . 28 LEU HA 1 1
4 10579 2 1 28 LEU HB2 H -13.259 -5.197 -2.685 1.00 . B B . 28 LEU HB2 1 1
4 10580 2 1 28 LEU HB3 H -13.802 -4.084 -3.906 1.00 . B B . 28 LEU HB3 1 1
4 10581 2 1 28 LEU HD11 H -14.776 -3.673 0.192 1.00 . B B . 28 LEU HD11 1 1
4 10582 2 1 28 LEU HD12 H -14.422 -5.244 -0.513 1.00 . B B . 28 LEU HD12 1 1
4 10583 2 1 28 LEU HD13 H -16.033 -4.545 -0.669 1.00 . B B . 28 LEU HD13 1 1
4 10584 2 1 28 LEU HD21 H -12.964 -2.284 -2.551 1.00 . B B . 28 LEU HD21 1 1
4 10585 2 1 28 LEU HD22 H -12.602 -3.250 -1.122 1.00 . B B . 28 LEU HD22 1 1
4 10586 2 1 28 LEU HD23 H -13.703 -1.888 -0.994 1.00 . B B . 28 LEU HD23 1 1
4 10587 2 1 28 LEU HG H -15.385 -3.048 -2.336 1.00 . B B . 28 LEU HG 1 1
4 10588 2 1 28 LEU N N -14.537 -6.779 -4.021 1.00 . B B . 28 LEU N 1 1
4 10589 2 1 28 LEU O O -15.712 -4.706 -5.622 1.00 . B B . 28 LEU O 1 1
4 10590 2 1 29 SER C C -18.608 -2.774 -4.813 1.00 . B B . 29 SER C 1 1
4 10591 2 1 29 SER CA C -18.402 -4.265 -5.077 1.00 . B B . 29 SER CA 1 1
4 10592 2 1 29 SER CB C -19.725 -5.018 -4.960 1.00 . B B . 29 SER CB 1 1
4 10593 2 1 29 SER H H -17.700 -5.093 -3.256 1.00 . B B . 29 SER H 1 1
4 10594 2 1 29 SER HA H -18.030 -4.381 -6.087 1.00 . B B . 29 SER HA 1 1
4 10595 2 1 29 SER HB2 H -20.401 -4.682 -5.729 1.00 . B B . 29 SER HB2 1 1
4 10596 2 1 29 SER HB3 H -19.545 -6.079 -5.080 1.00 . B B . 29 SER HB3 1 1
4 10597 2 1 29 SER HG H -20.182 -3.831 -3.497 1.00 . B B . 29 SER HG 1 1
4 10598 2 1 29 SER N N -17.412 -4.828 -4.153 1.00 . B B . 29 SER N 1 1
4 10599 2 1 29 SER O O -18.136 -2.248 -3.810 1.00 . B B . 29 SER O 1 1
4 10600 2 1 29 SER OG O -20.298 -4.764 -3.693 1.00 . B B . 29 SER OG 1 1
4 10601 2 1 30 LYS C C -20.116 -0.282 -4.263 1.00 . B B . 30 LYS C 1 1
4 10602 2 1 30 LYS CA C -19.497 -0.646 -5.600 1.00 . B B . 30 LYS CA 1 1
4 10603 2 1 30 LYS CB C -20.510 -0.199 -6.649 1.00 . B B . 30 LYS CB 1 1
4 10604 2 1 30 LYS CD C -21.822 1.717 -7.537 1.00 . B B . 30 LYS CD 1 1
4 10605 2 1 30 LYS CE C -23.149 1.159 -6.997 1.00 . B B . 30 LYS CE 1 1
4 10606 2 1 30 LYS CG C -20.695 1.322 -6.586 1.00 . B B . 30 LYS CG 1 1
4 10607 2 1 30 LYS H H -19.617 -2.552 -6.536 1.00 . B B . 30 LYS H 1 1
4 10608 2 1 30 LYS HA H -18.586 -0.116 -5.747 1.00 . B B . 30 LYS HA 1 1
4 10609 2 1 30 LYS HB2 H -20.154 -0.476 -7.630 1.00 . B B . 30 LYS HB2 1 1
4 10610 2 1 30 LYS HB3 H -21.456 -0.681 -6.461 1.00 . B B . 30 LYS HB3 1 1
4 10611 2 1 30 LYS HD2 H -21.885 2.790 -7.592 1.00 . B B . 30 LYS HD2 1 1
4 10612 2 1 30 LYS HD3 H -21.633 1.309 -8.517 1.00 . B B . 30 LYS HD3 1 1
4 10613 2 1 30 LYS HE2 H -23.333 0.187 -7.430 1.00 . B B . 30 LYS HE2 1 1
4 10614 2 1 30 LYS HE3 H -23.101 1.068 -5.914 1.00 . B B . 30 LYS HE3 1 1
4 10615 2 1 30 LYS HG2 H -20.942 1.632 -5.581 1.00 . B B . 30 LYS HG2 1 1
4 10616 2 1 30 LYS HG3 H -19.783 1.808 -6.897 1.00 . B B . 30 LYS HG3 1 1
4 10617 2 1 30 LYS HZ1 H -24.800 1.676 -8.156 1.00 . B B . 30 LYS HZ1 1 1
4 10618 2 1 30 LYS HZ2 H -23.866 3.000 -7.656 1.00 . B B . 30 LYS HZ2 1 1
4 10619 2 1 30 LYS HZ3 H -24.887 2.216 -6.548 1.00 . B B . 30 LYS HZ3 1 1
4 10620 2 1 30 LYS N N -19.284 -2.089 -5.739 1.00 . B B . 30 LYS N 1 1
4 10621 2 1 30 LYS NZ N -24.259 2.083 -7.367 1.00 . B B . 30 LYS NZ 1 1
4 10622 2 1 30 LYS O O -19.641 0.626 -3.563 1.00 . B B . 30 LYS O 1 1
4 10623 2 1 31 LYS C C -20.921 -0.915 -1.499 1.00 . B B . 31 LYS C 1 1
4 10624 2 1 31 LYS CA C -21.856 -0.690 -2.675 1.00 . B B . 31 LYS CA 1 1
4 10625 2 1 31 LYS CB C -23.077 -1.594 -2.564 1.00 . B B . 31 LYS CB 1 1
4 10626 2 1 31 LYS CD C -23.789 -3.962 -2.472 1.00 . B B . 31 LYS CD 1 1
4 10627 2 1 31 LYS CE C -23.357 -5.386 -2.117 1.00 . B B . 31 LYS CE 1 1
4 10628 2 1 31 LYS CG C -22.602 -3.034 -2.420 1.00 . B B . 31 LYS CG 1 1
4 10629 2 1 31 LYS H H -21.519 -1.681 -4.506 1.00 . B B . 31 LYS H 1 1
4 10630 2 1 31 LYS HA H -22.184 0.340 -2.693 1.00 . B B . 31 LYS HA 1 1
4 10631 2 1 31 LYS HB2 H -23.658 -1.313 -1.697 1.00 . B B . 31 LYS HB2 1 1
4 10632 2 1 31 LYS HB3 H -23.680 -1.501 -3.454 1.00 . B B . 31 LYS HB3 1 1
4 10633 2 1 31 LYS HD2 H -24.491 -3.616 -1.752 1.00 . B B . 31 LYS HD2 1 1
4 10634 2 1 31 LYS HD3 H -24.229 -3.947 -3.457 1.00 . B B . 31 LYS HD3 1 1
4 10635 2 1 31 LYS HE2 H -22.656 -5.357 -1.297 1.00 . B B . 31 LYS HE2 1 1
4 10636 2 1 31 LYS HE3 H -24.223 -5.965 -1.831 1.00 . B B . 31 LYS HE3 1 1
4 10637 2 1 31 LYS HG2 H -21.911 -3.275 -3.208 1.00 . B B . 31 LYS HG2 1 1
4 10638 2 1 31 LYS HG3 H -22.130 -3.147 -1.464 1.00 . B B . 31 LYS HG3 1 1
4 10639 2 1 31 LYS HZ1 H -23.434 -6.460 -3.899 1.00 . B B . 31 LYS HZ1 1 1
4 10640 2 1 31 LYS HZ2 H -22.035 -6.743 -2.983 1.00 . B B . 31 LYS HZ2 1 1
4 10641 2 1 31 LYS HZ3 H -22.204 -5.290 -3.848 1.00 . B B . 31 LYS HZ3 1 1
4 10642 2 1 31 LYS N N -21.178 -0.978 -3.914 1.00 . B B . 31 LYS N 1 1
4 10643 2 1 31 LYS NZ N -22.709 -6.018 -3.302 1.00 . B B . 31 LYS NZ 1 1
4 10644 2 1 31 LYS O O -20.829 -0.084 -0.597 1.00 . B B . 31 LYS O 1 1
4 10645 2 1 32 GLU C C -18.189 -1.388 -0.296 1.00 . B B . 32 GLU C 1 1
4 10646 2 1 32 GLU CA C -19.347 -2.387 -0.404 1.00 . B B . 32 GLU CA 1 1
4 10647 2 1 32 GLU CB C -18.736 -3.781 -0.618 1.00 . B B . 32 GLU CB 1 1
4 10648 2 1 32 GLU CD C -19.237 -6.251 -0.768 1.00 . B B . 32 GLU CD 1 1
4 10649 2 1 32 GLU CG C -19.833 -4.847 -0.633 1.00 . B B . 32 GLU CG 1 1
4 10650 2 1 32 GLU H H -20.408 -2.708 -2.230 1.00 . B B . 32 GLU H 1 1
4 10651 2 1 32 GLU HA H -19.902 -2.389 0.521 1.00 . B B . 32 GLU HA 1 1
4 10652 2 1 32 GLU HB2 H -18.205 -3.796 -1.559 1.00 . B B . 32 GLU HB2 1 1
4 10653 2 1 32 GLU HB3 H -18.048 -3.993 0.185 1.00 . B B . 32 GLU HB3 1 1
4 10654 2 1 32 GLU HG2 H -20.398 -4.790 0.284 1.00 . B B . 32 GLU HG2 1 1
4 10655 2 1 32 GLU HG3 H -20.487 -4.669 -1.463 1.00 . B B . 32 GLU HG3 1 1
4 10656 2 1 32 GLU N N -20.249 -2.061 -1.504 1.00 . B B . 32 GLU N 1 1
4 10657 2 1 32 GLU O O -17.943 -0.849 0.785 1.00 . B B . 32 GLU O 1 1
4 10658 2 1 32 GLU OE1 O -18.023 -6.372 -0.872 1.00 . B B . 32 GLU OE1 1 1
4 10659 2 1 32 GLU OE2 O -20.013 -7.190 -0.756 1.00 . B B . 32 GLU OE2 1 1
4 10660 2 1 33 LEU C C -16.881 1.184 -0.853 1.00 . B B . 33 LEU C 1 1
4 10661 2 1 33 LEU CA C -16.379 -0.154 -1.307 1.00 . B B . 33 LEU CA 1 1
4 10662 2 1 33 LEU CB C -15.558 -0.008 -2.599 1.00 . B B . 33 LEU CB 1 1
4 10663 2 1 33 LEU CD1 C -16.434 1.734 -4.222 1.00 . B B . 33 LEU CD1 1 1
4 10664 2 1 33 LEU CD2 C -15.881 -0.589 -5.020 1.00 . B B . 33 LEU CD2 1 1
4 10665 2 1 33 LEU CG C -16.442 0.240 -3.840 1.00 . B B . 33 LEU CG 1 1
4 10666 2 1 33 LEU H H -17.714 -1.519 -2.262 1.00 . B B . 33 LEU H 1 1
4 10667 2 1 33 LEU HA H -15.714 -0.523 -0.538 1.00 . B B . 33 LEU HA 1 1
4 10668 2 1 33 LEU HB2 H -14.859 0.806 -2.473 1.00 . B B . 33 LEU HB2 1 1
4 10669 2 1 33 LEU HB3 H -15.003 -0.907 -2.744 1.00 . B B . 33 LEU HB3 1 1
4 10670 2 1 33 LEU HD11 H -17.167 1.913 -4.992 1.00 . B B . 33 LEU HD11 1 1
4 10671 2 1 33 LEU HD12 H -15.458 2.014 -4.594 1.00 . B B . 33 LEU HD12 1 1
4 10672 2 1 33 LEU HD13 H -16.677 2.336 -3.356 1.00 . B B . 33 LEU HD13 1 1
4 10673 2 1 33 LEU HD21 H -14.804 -0.647 -4.946 1.00 . B B . 33 LEU HD21 1 1
4 10674 2 1 33 LEU HD22 H -16.146 -0.121 -5.955 1.00 . B B . 33 LEU HD22 1 1
4 10675 2 1 33 LEU HD23 H -16.287 -1.591 -4.984 1.00 . B B . 33 LEU HD23 1 1
4 10676 2 1 33 LEU HG H -17.454 -0.071 -3.629 1.00 . B B . 33 LEU HG 1 1
4 10677 2 1 33 LEU N N -17.489 -1.099 -1.405 1.00 . B B . 33 LEU N 1 1
4 10678 2 1 33 LEU O O -16.225 1.866 -0.065 1.00 . B B . 33 LEU O 1 1
4 10679 2 1 34 LYS C C -18.614 2.807 0.665 1.00 . B B . 34 LYS C 1 1
4 10680 2 1 34 LYS CA C -18.577 2.823 -0.856 1.00 . B B . 34 LYS CA 1 1
4 10681 2 1 34 LYS CB C -19.986 3.057 -1.413 1.00 . B B . 34 LYS CB 1 1
4 10682 2 1 34 LYS CD C -19.822 5.521 -1.903 1.00 . B B . 34 LYS CD 1 1
4 10683 2 1 34 LYS CE C -20.439 6.897 -1.629 1.00 . B B . 34 LYS CE 1 1
4 10684 2 1 34 LYS CG C -20.489 4.455 -1.022 1.00 . B B . 34 LYS CG 1 1
4 10685 2 1 34 LYS H H -18.581 0.988 -1.916 1.00 . B B . 34 LYS H 1 1
4 10686 2 1 34 LYS HA H -17.920 3.608 -1.188 1.00 . B B . 34 LYS HA 1 1
4 10687 2 1 34 LYS HB2 H -19.962 2.974 -2.489 1.00 . B B . 34 LYS HB2 1 1
4 10688 2 1 34 LYS HB3 H -20.656 2.312 -1.011 1.00 . B B . 34 LYS HB3 1 1
4 10689 2 1 34 LYS HD2 H -18.767 5.564 -1.686 1.00 . B B . 34 LYS HD2 1 1
4 10690 2 1 34 LYS HD3 H -19.964 5.263 -2.938 1.00 . B B . 34 LYS HD3 1 1
4 10691 2 1 34 LYS HE2 H -20.468 7.470 -2.546 1.00 . B B . 34 LYS HE2 1 1
4 10692 2 1 34 LYS HE3 H -21.444 6.779 -1.248 1.00 . B B . 34 LYS HE3 1 1
4 10693 2 1 34 LYS HG2 H -21.560 4.499 -1.155 1.00 . B B . 34 LYS HG2 1 1
4 10694 2 1 34 LYS HG3 H -20.250 4.646 0.013 1.00 . B B . 34 LYS HG3 1 1
4 10695 2 1 34 LYS HZ1 H -20.158 8.405 -0.222 1.00 . B B . 34 LYS HZ1 1 1
4 10696 2 1 34 LYS HZ2 H -18.757 7.994 -1.084 1.00 . B B . 34 LYS HZ2 1 1
4 10697 2 1 34 LYS HZ3 H -19.335 6.961 0.134 1.00 . B B . 34 LYS HZ3 1 1
4 10698 2 1 34 LYS N N -18.057 1.562 -1.302 1.00 . B B . 34 LYS N 1 1
4 10699 2 1 34 LYS NZ N -19.610 7.619 -0.624 1.00 . B B . 34 LYS NZ 1 1
4 10700 2 1 34 LYS O O -18.350 3.820 1.308 1.00 . B B . 34 LYS O 1 1
4 10701 2 1 35 GLU C C -17.572 1.518 3.326 1.00 . B B . 35 GLU C 1 1
4 10702 2 1 35 GLU CA C -18.967 1.533 2.693 1.00 . B B . 35 GLU CA 1 1
4 10703 2 1 35 GLU CB C -19.730 0.268 3.097 1.00 . B B . 35 GLU CB 1 1
4 10704 2 1 35 GLU CD C -21.978 -0.829 3.124 1.00 . B B . 35 GLU CD 1 1
4 10705 2 1 35 GLU CG C -21.192 0.398 2.670 1.00 . B B . 35 GLU CG 1 1
4 10706 2 1 35 GLU H H -19.094 0.834 0.692 1.00 . B B . 35 GLU H 1 1
4 10707 2 1 35 GLU HA H -19.504 2.384 3.082 1.00 . B B . 35 GLU HA 1 1
4 10708 2 1 35 GLU HB2 H -19.289 -0.587 2.610 1.00 . B B . 35 GLU HB2 1 1
4 10709 2 1 35 GLU HB3 H -19.678 0.141 4.167 1.00 . B B . 35 GLU HB3 1 1
4 10710 2 1 35 GLU HG2 H -21.619 1.283 3.118 1.00 . B B . 35 GLU HG2 1 1
4 10711 2 1 35 GLU HG3 H -21.246 0.478 1.594 1.00 . B B . 35 GLU HG3 1 1
4 10712 2 1 35 GLU N N -18.926 1.643 1.245 1.00 . B B . 35 GLU N 1 1
4 10713 2 1 35 GLU O O -17.370 2.090 4.397 1.00 . B B . 35 GLU O 1 1
4 10714 2 1 35 GLU OE1 O -21.353 -1.771 3.581 1.00 . B B . 35 GLU OE1 1 1
4 10715 2 1 35 GLU OE2 O -23.192 -0.806 3.007 1.00 . B B . 35 GLU OE2 1 1
4 10716 2 1 36 LEU C C -14.582 2.082 3.313 1.00 . B B . 36 LEU C 1 1
4 10717 2 1 36 LEU CA C -15.280 0.719 3.279 1.00 . B B . 36 LEU CA 1 1
4 10718 2 1 36 LEU CB C -14.428 -0.268 2.461 1.00 . B B . 36 LEU CB 1 1
4 10719 2 1 36 LEU CD1 C -12.451 -1.832 2.460 1.00 . B B . 36 LEU CD1 1 1
4 10720 2 1 36 LEU CD2 C -12.276 0.368 3.648 1.00 . B B . 36 LEU CD2 1 1
4 10721 2 1 36 LEU CG C -13.215 -0.781 3.279 1.00 . B B . 36 LEU CG 1 1
4 10722 2 1 36 LEU H H -16.830 0.346 1.861 1.00 . B B . 36 LEU H 1 1
4 10723 2 1 36 LEU HA H -15.367 0.349 4.287 1.00 . B B . 36 LEU HA 1 1
4 10724 2 1 36 LEU HB2 H -15.040 -1.109 2.173 1.00 . B B . 36 LEU HB2 1 1
4 10725 2 1 36 LEU HB3 H -14.069 0.229 1.572 1.00 . B B . 36 LEU HB3 1 1
4 10726 2 1 36 LEU HD11 H -12.116 -2.619 3.116 1.00 . B B . 36 LEU HD11 1 1
4 10727 2 1 36 LEU HD12 H -11.597 -1.373 1.989 1.00 . B B . 36 LEU HD12 1 1
4 10728 2 1 36 LEU HD13 H -13.095 -2.245 1.697 1.00 . B B . 36 LEU HD13 1 1
4 10729 2 1 36 LEU HD21 H -12.595 0.799 4.579 1.00 . B B . 36 LEU HD21 1 1
4 10730 2 1 36 LEU HD22 H -12.293 1.116 2.876 1.00 . B B . 36 LEU HD22 1 1
4 10731 2 1 36 LEU HD23 H -11.273 -0.011 3.758 1.00 . B B . 36 LEU HD23 1 1
4 10732 2 1 36 LEU HG H -13.569 -1.256 4.192 1.00 . B B . 36 LEU HG 1 1
4 10733 2 1 36 LEU N N -16.620 0.821 2.693 1.00 . B B . 36 LEU N 1 1
4 10734 2 1 36 LEU O O -14.009 2.459 4.335 1.00 . B B . 36 LEU O 1 1
4 10735 2 1 37 LEU C C -14.641 5.079 3.246 1.00 . B B . 37 LEU C 1 1
4 10736 2 1 37 LEU CA C -13.983 4.153 2.232 1.00 . B B . 37 LEU CA 1 1
4 10737 2 1 37 LEU CB C -13.994 4.826 0.846 1.00 . B B . 37 LEU CB 1 1
4 10738 2 1 37 LEU CD1 C -11.567 4.644 0.164 1.00 . B B . 37 LEU CD1 1 1
4 10739 2 1 37 LEU CD2 C -13.041 2.639 0.049 1.00 . B B . 37 LEU CD2 1 1
4 10740 2 1 37 LEU CG C -12.994 4.151 -0.117 1.00 . B B . 37 LEU CG 1 1
4 10741 2 1 37 LEU H H -15.117 2.536 1.412 1.00 . B B . 37 LEU H 1 1
4 10742 2 1 37 LEU HA H -12.956 4.008 2.531 1.00 . B B . 37 LEU HA 1 1
4 10743 2 1 37 LEU HB2 H -14.987 4.757 0.428 1.00 . B B . 37 LEU HB2 1 1
4 10744 2 1 37 LEU HB3 H -13.730 5.868 0.957 1.00 . B B . 37 LEU HB3 1 1
4 10745 2 1 37 LEU HD11 H -11.565 5.720 0.249 1.00 . B B . 37 LEU HD11 1 1
4 10746 2 1 37 LEU HD12 H -10.913 4.348 -0.647 1.00 . B B . 37 LEU HD12 1 1
4 10747 2 1 37 LEU HD13 H -11.208 4.209 1.085 1.00 . B B . 37 LEU HD13 1 1
4 10748 2 1 37 LEU HD21 H -12.605 2.370 0.993 1.00 . B B . 37 LEU HD21 1 1
4 10749 2 1 37 LEU HD22 H -12.484 2.174 -0.750 1.00 . B B . 37 LEU HD22 1 1
4 10750 2 1 37 LEU HD23 H -14.060 2.309 0.015 1.00 . B B . 37 LEU HD23 1 1
4 10751 2 1 37 LEU HG H -13.261 4.403 -1.133 1.00 . B B . 37 LEU HG 1 1
4 10752 2 1 37 LEU N N -14.640 2.846 2.214 1.00 . B B . 37 LEU N 1 1
4 10753 2 1 37 LEU O O -13.953 5.765 3.993 1.00 . B B . 37 LEU O 1 1
4 10754 2 1 38 GLN C C -16.373 5.541 5.681 1.00 . B B . 38 GLN C 1 1
4 10755 2 1 38 GLN CA C -16.678 5.936 4.241 1.00 . B B . 38 GLN CA 1 1
4 10756 2 1 38 GLN CB C -18.189 5.872 4.001 1.00 . B B . 38 GLN CB 1 1
4 10757 2 1 38 GLN CD C -20.025 6.377 2.381 1.00 . B B . 38 GLN CD 1 1
4 10758 2 1 38 GLN CG C -18.528 6.496 2.643 1.00 . B B . 38 GLN CG 1 1
4 10759 2 1 38 GLN H H -16.482 4.507 2.680 1.00 . B B . 38 GLN H 1 1
4 10760 2 1 38 GLN HA H -16.354 6.955 4.091 1.00 . B B . 38 GLN HA 1 1
4 10761 2 1 38 GLN HB2 H -18.509 4.840 4.012 1.00 . B B . 38 GLN HB2 1 1
4 10762 2 1 38 GLN HB3 H -18.699 6.416 4.781 1.00 . B B . 38 GLN HB3 1 1
4 10763 2 1 38 GLN HE21 H -20.070 7.887 1.096 1.00 . B B . 38 GLN HE21 1 1
4 10764 2 1 38 GLN HE22 H -21.562 7.127 1.374 1.00 . B B . 38 GLN HE22 1 1
4 10765 2 1 38 GLN HG2 H -18.247 7.539 2.649 1.00 . B B . 38 GLN HG2 1 1
4 10766 2 1 38 GLN HG3 H -17.986 5.985 1.860 1.00 . B B . 38 GLN HG3 1 1
4 10767 2 1 38 GLN N N -15.973 5.084 3.287 1.00 . B B . 38 GLN N 1 1
4 10768 2 1 38 GLN NE2 N -20.600 7.199 1.548 1.00 . B B . 38 GLN NE2 1 1
4 10769 2 1 38 GLN O O -16.221 6.401 6.548 1.00 . B B . 38 GLN O 1 1
4 10770 2 1 38 GLN OE1 O -20.692 5.522 2.966 1.00 . B B . 38 GLN OE1 1 1
4 10771 2 1 39 THR C C -14.555 4.024 7.674 1.00 . B B . 39 THR C 1 1
4 10772 2 1 39 THR CA C -16.001 3.757 7.278 1.00 . B B . 39 THR CA 1 1
4 10773 2 1 39 THR CB C -16.292 2.257 7.374 1.00 . B B . 39 THR CB 1 1
4 10774 2 1 39 THR CG2 C -17.753 1.973 6.997 1.00 . B B . 39 THR CG2 1 1
4 10775 2 1 39 THR H H -16.418 3.594 5.204 1.00 . B B . 39 THR H 1 1
4 10776 2 1 39 THR HA H -16.648 4.274 7.971 1.00 . B B . 39 THR HA 1 1
4 10777 2 1 39 THR HB H -16.118 1.925 8.387 1.00 . B B . 39 THR HB 1 1
4 10778 2 1 39 THR HG1 H -15.643 1.805 5.598 1.00 . B B . 39 THR HG1 1 1
4 10779 2 1 39 THR HG21 H -18.339 1.846 7.896 1.00 . B B . 39 THR HG21 1 1
4 10780 2 1 39 THR HG22 H -17.803 1.070 6.407 1.00 . B B . 39 THR HG22 1 1
4 10781 2 1 39 THR HG23 H -18.152 2.798 6.425 1.00 . B B . 39 THR HG23 1 1
4 10782 2 1 39 THR N N -16.286 4.239 5.931 1.00 . B B . 39 THR N 1 1
4 10783 2 1 39 THR O O -14.259 4.251 8.848 1.00 . B B . 39 THR O 1 1
4 10784 2 1 39 THR OG1 O -15.424 1.551 6.498 1.00 . B B . 39 THR OG1 1 1
4 10785 2 1 40 GLU C C -11.745 5.596 6.604 1.00 . B B . 40 GLU C 1 1
4 10786 2 1 40 GLU CA C -12.233 4.194 6.981 1.00 . B B . 40 GLU CA 1 1
4 10787 2 1 40 GLU CB C -11.404 3.144 6.242 1.00 . B B . 40 GLU CB 1 1
4 10788 2 1 40 GLU CD C -11.122 1.742 8.310 1.00 . B B . 40 GLU CD 1 1
4 10789 2 1 40 GLU CG C -11.621 1.759 6.866 1.00 . B B . 40 GLU CG 1 1
4 10790 2 1 40 GLU H H -13.936 3.774 5.781 1.00 . B B . 40 GLU H 1 1
4 10791 2 1 40 GLU HA H -12.074 4.060 8.038 1.00 . B B . 40 GLU HA 1 1
4 10792 2 1 40 GLU HB2 H -11.703 3.119 5.204 1.00 . B B . 40 GLU HB2 1 1
4 10793 2 1 40 GLU HB3 H -10.373 3.405 6.307 1.00 . B B . 40 GLU HB3 1 1
4 10794 2 1 40 GLU HG2 H -12.672 1.514 6.846 1.00 . B B . 40 GLU HG2 1 1
4 10795 2 1 40 GLU HG3 H -11.070 1.025 6.300 1.00 . B B . 40 GLU HG3 1 1
4 10796 2 1 40 GLU N N -13.651 3.975 6.699 1.00 . B B . 40 GLU N 1 1
4 10797 2 1 40 GLU O O -11.257 6.331 7.461 1.00 . B B . 40 GLU O 1 1
4 10798 2 1 40 GLU OE1 O -10.314 2.594 8.648 1.00 . B B . 40 GLU OE1 1 1
4 10799 2 1 40 GLU OE2 O -11.555 0.877 9.054 1.00 . B B . 40 GLU OE2 1 1
4 10800 2 1 41 LEU C C -12.528 8.281 4.769 1.00 . B B . 41 LEU C 1 1
4 10801 2 1 41 LEU CA C -11.383 7.287 4.894 1.00 . B B . 41 LEU CA 1 1
4 10802 2 1 41 LEU CB C -10.663 7.193 3.545 1.00 . B B . 41 LEU CB 1 1
4 10803 2 1 41 LEU CD1 C -8.778 6.220 2.247 1.00 . B B . 41 LEU CD1 1 1
4 10804 2 1 41 LEU CD2 C -8.513 6.505 4.702 1.00 . B B . 41 LEU CD2 1 1
4 10805 2 1 41 LEU CG C -9.514 6.172 3.585 1.00 . B B . 41 LEU CG 1 1
4 10806 2 1 41 LEU H H -12.234 5.346 4.671 1.00 . B B . 41 LEU H 1 1
4 10807 2 1 41 LEU HA H -10.695 7.666 5.629 1.00 . B B . 41 LEU HA 1 1
4 10808 2 1 41 LEU HB2 H -11.372 6.895 2.788 1.00 . B B . 41 LEU HB2 1 1
4 10809 2 1 41 LEU HB3 H -10.266 8.162 3.292 1.00 . B B . 41 LEU HB3 1 1
4 10810 2 1 41 LEU HD11 H -8.245 5.295 2.094 1.00 . B B . 41 LEU HD11 1 1
4 10811 2 1 41 LEU HD12 H -8.079 7.044 2.254 1.00 . B B . 41 LEU HD12 1 1
4 10812 2 1 41 LEU HD13 H -9.491 6.364 1.450 1.00 . B B . 41 LEU HD13 1 1
4 10813 2 1 41 LEU HD21 H -8.400 7.577 4.783 1.00 . B B . 41 LEU HD21 1 1
4 10814 2 1 41 LEU HD22 H -7.554 6.066 4.463 1.00 . B B . 41 LEU HD22 1 1
4 10815 2 1 41 LEU HD23 H -8.862 6.100 5.639 1.00 . B B . 41 LEU HD23 1 1
4 10816 2 1 41 LEU HG H -9.918 5.181 3.740 1.00 . B B . 41 LEU HG 1 1
4 10817 2 1 41 LEU N N -11.853 5.966 5.327 1.00 . B B . 41 LEU N 1 1
4 10818 2 1 41 LEU O O -13.616 7.947 4.306 1.00 . B B . 41 LEU O 1 1
4 10819 2 1 42 SER C C -12.953 11.611 4.042 1.00 . B B . 42 SER C 1 1
4 10820 2 1 42 SER CA C -13.299 10.558 5.096 1.00 . B B . 42 SER CA 1 1
4 10821 2 1 42 SER CB C -13.458 11.228 6.467 1.00 . B B . 42 SER CB 1 1
4 10822 2 1 42 SER H H -11.382 9.741 5.530 1.00 . B B . 42 SER H 1 1
4 10823 2 1 42 SER HA H -14.243 10.102 4.830 1.00 . B B . 42 SER HA 1 1
4 10824 2 1 42 SER HB2 H -12.548 11.114 7.032 1.00 . B B . 42 SER HB2 1 1
4 10825 2 1 42 SER HB3 H -13.667 12.284 6.338 1.00 . B B . 42 SER HB3 1 1
4 10826 2 1 42 SER HG H -15.047 10.107 6.537 1.00 . B B . 42 SER HG 1 1
4 10827 2 1 42 SER N N -12.275 9.520 5.178 1.00 . B B . 42 SER N 1 1
4 10828 2 1 42 SER O O -13.709 11.835 3.097 1.00 . B B . 42 SER O 1 1
4 10829 2 1 42 SER OG O -14.525 10.606 7.169 1.00 . B B . 42 SER OG 1 1
4 10830 2 1 43 GLY C C -11.205 12.914 1.888 1.00 . B B . 43 GLY C 1 1
4 10831 2 1 43 GLY CA C -11.394 13.350 3.343 1.00 . B B . 43 GLY CA 1 1
4 10832 2 1 43 GLY H H -11.282 12.078 5.032 1.00 . B B . 43 GLY H 1 1
4 10833 2 1 43 GLY HA2 H -12.132 14.138 3.369 1.00 . B B . 43 GLY HA2 1 1
4 10834 2 1 43 GLY HA3 H -10.457 13.747 3.707 1.00 . B B . 43 GLY HA3 1 1
4 10835 2 1 43 GLY N N -11.824 12.283 4.242 1.00 . B B . 43 GLY N 1 1
4 10836 2 1 43 GLY O O -11.527 13.674 0.974 1.00 . B B . 43 GLY O 1 1
4 10837 2 1 44 PHE C C -11.715 11.185 -0.533 1.00 . B B . 44 PHE C 1 1
4 10838 2 1 44 PHE CA C -10.422 11.292 0.276 1.00 . B B . 44 PHE CA 1 1
4 10839 2 1 44 PHE CB C -9.695 9.947 0.272 1.00 . B B . 44 PHE CB 1 1
4 10840 2 1 44 PHE CD1 C -7.268 10.470 -0.155 1.00 . B B . 44 PHE CD1 1 1
4 10841 2 1 44 PHE CD2 C -7.970 9.998 2.118 1.00 . B B . 44 PHE CD2 1 1
4 10842 2 1 44 PHE CE1 C -5.954 10.653 0.289 1.00 . B B . 44 PHE CE1 1 1
4 10843 2 1 44 PHE CE2 C -6.655 10.181 2.560 1.00 . B B . 44 PHE CE2 1 1
4 10844 2 1 44 PHE CG C -8.277 10.141 0.759 1.00 . B B . 44 PHE CG 1 1
4 10845 2 1 44 PHE CZ C -5.646 10.508 1.646 1.00 . B B . 44 PHE CZ 1 1
4 10846 2 1 44 PHE H H -10.386 11.151 2.402 1.00 . B B . 44 PHE H 1 1
4 10847 2 1 44 PHE HA H -9.784 12.019 -0.202 1.00 . B B . 44 PHE HA 1 1
4 10848 2 1 44 PHE HB2 H -10.209 9.257 0.924 1.00 . B B . 44 PHE HB2 1 1
4 10849 2 1 44 PHE HB3 H -9.677 9.549 -0.733 1.00 . B B . 44 PHE HB3 1 1
4 10850 2 1 44 PHE HD1 H -7.504 10.580 -1.202 1.00 . B B . 44 PHE HD1 1 1
4 10851 2 1 44 PHE HD2 H -8.744 9.750 2.824 1.00 . B B . 44 PHE HD2 1 1
4 10852 2 1 44 PHE HE1 H -5.176 10.907 -0.417 1.00 . B B . 44 PHE HE1 1 1
4 10853 2 1 44 PHE HE2 H -6.416 10.069 3.608 1.00 . B B . 44 PHE HE2 1 1
4 10854 2 1 44 PHE HZ H -4.633 10.648 1.988 1.00 . B B . 44 PHE HZ 1 1
4 10855 2 1 44 PHE N N -10.657 11.723 1.655 1.00 . B B . 44 PHE N 1 1
4 10856 2 1 44 PHE O O -11.826 11.777 -1.607 1.00 . B B . 44 PHE O 1 1
4 10857 2 1 45 LEU C C -14.784 11.626 -0.642 1.00 . B B . 45 LEU C 1 1
4 10858 2 1 45 LEU CA C -13.979 10.339 -0.719 1.00 . B B . 45 LEU CA 1 1
4 10859 2 1 45 LEU CB C -14.799 9.153 -0.169 1.00 . B B . 45 LEU CB 1 1
4 10860 2 1 45 LEU CD1 C -15.398 8.192 -2.397 1.00 . B B . 45 LEU CD1 1 1
4 10861 2 1 45 LEU CD2 C -13.125 7.695 -1.384 1.00 . B B . 45 LEU CD2 1 1
4 10862 2 1 45 LEU CG C -14.623 7.932 -1.088 1.00 . B B . 45 LEU CG 1 1
4 10863 2 1 45 LEU H H -12.576 10.024 0.854 1.00 . B B . 45 LEU H 1 1
4 10864 2 1 45 LEU HA H -13.768 10.161 -1.762 1.00 . B B . 45 LEU HA 1 1
4 10865 2 1 45 LEU HB2 H -14.456 8.904 0.824 1.00 . B B . 45 LEU HB2 1 1
4 10866 2 1 45 LEU HB3 H -15.846 9.417 -0.129 1.00 . B B . 45 LEU HB3 1 1
4 10867 2 1 45 LEU HD11 H -15.796 9.207 -2.398 1.00 . B B . 45 LEU HD11 1 1
4 10868 2 1 45 LEU HD12 H -16.217 7.493 -2.470 1.00 . B B . 45 LEU HD12 1 1
4 10869 2 1 45 LEU HD13 H -14.743 8.064 -3.246 1.00 . B B . 45 LEU HD13 1 1
4 10870 2 1 45 LEU HD21 H -12.519 8.203 -0.647 1.00 . B B . 45 LEU HD21 1 1
4 10871 2 1 45 LEU HD22 H -12.881 8.062 -2.371 1.00 . B B . 45 LEU HD22 1 1
4 10872 2 1 45 LEU HD23 H -12.920 6.637 -1.342 1.00 . B B . 45 LEU HD23 1 1
4 10873 2 1 45 LEU HG H -15.033 7.054 -0.604 1.00 . B B . 45 LEU HG 1 1
4 10874 2 1 45 LEU N N -12.701 10.461 -0.014 1.00 . B B . 45 LEU N 1 1
4 10875 2 1 45 LEU O O -15.435 12.025 -1.607 1.00 . B B . 45 LEU O 1 1
4 10876 2 1 46 ASP C C -15.010 14.585 -0.256 1.00 . B B . 46 ASP C 1 1
4 10877 2 1 46 ASP CA C -15.465 13.497 0.714 1.00 . B B . 46 ASP CA 1 1
4 10878 2 1 46 ASP CB C -15.303 13.982 2.156 1.00 . B B . 46 ASP CB 1 1
4 10879 2 1 46 ASP CG C -16.235 15.162 2.418 1.00 . B B . 46 ASP CG 1 1
4 10880 2 1 46 ASP H H -14.204 11.891 1.243 1.00 . B B . 46 ASP H 1 1
4 10881 2 1 46 ASP HA H -16.509 13.289 0.530 1.00 . B B . 46 ASP HA 1 1
4 10882 2 1 46 ASP HB2 H -15.546 13.177 2.833 1.00 . B B . 46 ASP HB2 1 1
4 10883 2 1 46 ASP HB3 H -14.282 14.292 2.319 1.00 . B B . 46 ASP HB3 1 1
4 10884 2 1 46 ASP N N -14.737 12.262 0.509 1.00 . B B . 46 ASP N 1 1
4 10885 2 1 46 ASP O O -15.780 15.477 -0.611 1.00 . B B . 46 ASP O 1 1
4 10886 2 1 46 ASP OD1 O -17.018 15.480 1.537 1.00 . B B . 46 ASP OD1 1 1
4 10887 2 1 46 ASP OD2 O -16.152 15.729 3.494 1.00 . B B . 46 ASP OD2 1 1
4 10888 2 1 47 ALA C C -13.939 15.666 -2.830 1.00 . B B . 47 ALA C 1 1
4 10889 2 1 47 ALA CA C -13.167 15.541 -1.520 1.00 . B B . 47 ALA CA 1 1
4 10890 2 1 47 ALA CB C -11.709 15.193 -1.824 1.00 . B B . 47 ALA CB 1 1
4 10891 2 1 47 ALA H H -13.164 13.815 -0.297 1.00 . B B . 47 ALA H 1 1
4 10892 2 1 47 ALA HA H -13.191 16.493 -1.014 1.00 . B B . 47 ALA HA 1 1
4 10893 2 1 47 ALA HB1 H -11.297 15.927 -2.502 1.00 . B B . 47 ALA HB1 1 1
4 10894 2 1 47 ALA HB2 H -11.659 14.214 -2.278 1.00 . B B . 47 ALA HB2 1 1
4 10895 2 1 47 ALA HB3 H -11.140 15.193 -0.906 1.00 . B B . 47 ALA HB3 1 1
4 10896 2 1 47 ALA N N -13.740 14.531 -0.639 1.00 . B B . 47 ALA N 1 1
4 10897 2 1 47 ALA O O -13.975 16.746 -3.419 1.00 . B B . 47 ALA O 1 1
4 10898 2 1 48 GLN C C -16.757 15.020 -4.268 1.00 . B B . 48 GLN C 1 1
4 10899 2 1 48 GLN CA C -15.299 14.668 -4.551 1.00 . B B . 48 GLN CA 1 1
4 10900 2 1 48 GLN CB C -15.232 13.332 -5.280 1.00 . B B . 48 GLN CB 1 1
4 10901 2 1 48 GLN CD C -12.981 14.011 -6.133 1.00 . B B . 48 GLN CD 1 1
4 10902 2 1 48 GLN CG C -13.771 12.910 -5.438 1.00 . B B . 48 GLN CG 1 1
4 10903 2 1 48 GLN H H -14.504 13.737 -2.809 1.00 . B B . 48 GLN H 1 1
4 10904 2 1 48 GLN HA H -14.864 15.433 -5.177 1.00 . B B . 48 GLN HA 1 1
4 10905 2 1 48 GLN HB2 H -15.763 12.587 -4.707 1.00 . B B . 48 GLN HB2 1 1
4 10906 2 1 48 GLN HB3 H -15.682 13.434 -6.255 1.00 . B B . 48 GLN HB3 1 1
4 10907 2 1 48 GLN HE21 H -11.628 14.139 -4.683 1.00 . B B . 48 GLN HE21 1 1
4 10908 2 1 48 GLN HE22 H -11.393 15.195 -5.994 1.00 . B B . 48 GLN HE22 1 1
4 10909 2 1 48 GLN HG2 H -13.345 12.720 -4.464 1.00 . B B . 48 GLN HG2 1 1
4 10910 2 1 48 GLN HG3 H -13.725 12.009 -6.032 1.00 . B B . 48 GLN HG3 1 1
4 10911 2 1 48 GLN N N -14.553 14.584 -3.299 1.00 . B B . 48 GLN N 1 1
4 10912 2 1 48 GLN NE2 N -11.912 14.488 -5.556 1.00 . B B . 48 GLN NE2 1 1
4 10913 2 1 48 GLN O O -17.470 14.280 -3.590 1.00 . B B . 48 GLN O 1 1
4 10914 2 1 48 GLN OE1 O -13.354 14.459 -7.217 1.00 . B B . 48 GLN OE1 1 1
4 10915 2 1 49 LYS C C -19.617 15.741 -5.192 1.00 . B B . 49 LYS C 1 1
4 10916 2 1 49 LYS CA C -18.547 16.647 -4.580 1.00 . B B . 49 LYS CA 1 1
4 10917 2 1 49 LYS CB C -18.688 18.056 -5.160 1.00 . B B . 49 LYS CB 1 1
4 10918 2 1 49 LYS CD C -18.012 20.447 -4.890 1.00 . B B . 49 LYS CD 1 1
4 10919 2 1 49 LYS CE C -17.023 21.392 -4.206 1.00 . B B . 49 LYS CE 1 1
4 10920 2 1 49 LYS CG C -17.785 19.019 -4.386 1.00 . B B . 49 LYS CG 1 1
4 10921 2 1 49 LYS H H -16.558 16.716 -5.304 1.00 . B B . 49 LYS H 1 1
4 10922 2 1 49 LYS HA H -18.725 16.700 -3.521 1.00 . B B . 49 LYS HA 1 1
4 10923 2 1 49 LYS HB2 H -18.398 18.047 -6.201 1.00 . B B . 49 LYS HB2 1 1
4 10924 2 1 49 LYS HB3 H -19.714 18.380 -5.074 1.00 . B B . 49 LYS HB3 1 1
4 10925 2 1 49 LYS HD2 H -17.861 20.478 -5.960 1.00 . B B . 49 LYS HD2 1 1
4 10926 2 1 49 LYS HD3 H -19.020 20.754 -4.659 1.00 . B B . 49 LYS HD3 1 1
4 10927 2 1 49 LYS HE2 H -17.046 21.226 -3.139 1.00 . B B . 49 LYS HE2 1 1
4 10928 2 1 49 LYS HE3 H -16.027 21.202 -4.579 1.00 . B B . 49 LYS HE3 1 1
4 10929 2 1 49 LYS HG2 H -18.021 18.966 -3.334 1.00 . B B . 49 LYS HG2 1 1
4 10930 2 1 49 LYS HG3 H -16.753 18.745 -4.539 1.00 . B B . 49 LYS HG3 1 1
4 10931 2 1 49 LYS HZ1 H -17.232 23.390 -3.655 1.00 . B B . 49 LYS HZ1 1 1
4 10932 2 1 49 LYS HZ2 H -18.410 22.847 -4.749 1.00 . B B . 49 LYS HZ2 1 1
4 10933 2 1 49 LYS HZ3 H -16.830 23.159 -5.290 1.00 . B B . 49 LYS HZ3 1 1
4 10934 2 1 49 LYS N N -17.182 16.168 -4.784 1.00 . B B . 49 LYS N 1 1
4 10935 2 1 49 LYS NZ N -17.402 22.804 -4.497 1.00 . B B . 49 LYS NZ 1 1
4 10936 2 1 49 LYS O O -20.712 15.616 -4.643 1.00 . B B . 49 LYS O 1 1
4 10937 2 1 50 ASP C C -20.585 13.008 -6.284 1.00 . B B . 50 ASP C 1 1
4 10938 2 1 50 ASP CA C -20.316 14.316 -7.022 1.00 . B B . 50 ASP CA 1 1
4 10939 2 1 50 ASP CB C -19.870 13.995 -8.442 1.00 . B B . 50 ASP CB 1 1
4 10940 2 1 50 ASP CG C -19.835 15.268 -9.281 1.00 . B B . 50 ASP CG 1 1
4 10941 2 1 50 ASP H H -18.454 15.308 -6.765 1.00 . B B . 50 ASP H 1 1
4 10942 2 1 50 ASP HA H -21.239 14.873 -7.079 1.00 . B B . 50 ASP HA 1 1
4 10943 2 1 50 ASP HB2 H -18.885 13.550 -8.419 1.00 . B B . 50 ASP HB2 1 1
4 10944 2 1 50 ASP HB3 H -20.573 13.298 -8.876 1.00 . B B . 50 ASP HB3 1 1
4 10945 2 1 50 ASP N N -19.326 15.151 -6.346 1.00 . B B . 50 ASP N 1 1
4 10946 2 1 50 ASP O O -19.672 12.380 -5.748 1.00 . B B . 50 ASP O 1 1
4 10947 2 1 50 ASP OD1 O -20.378 16.263 -8.832 1.00 . B B . 50 ASP OD1 1 1
4 10948 2 1 50 ASP OD2 O -19.266 15.228 -10.359 1.00 . B B . 50 ASP OD2 1 1
4 10949 2 1 51 VAL C C -21.780 10.173 -6.510 1.00 . B B . 51 VAL C 1 1
4 10950 2 1 51 VAL CA C -22.250 11.344 -5.656 1.00 . B B . 51 VAL CA 1 1
4 10951 2 1 51 VAL CB C -23.773 11.282 -5.494 1.00 . B B . 51 VAL CB 1 1
4 10952 2 1 51 VAL CG1 C -24.286 12.594 -4.887 1.00 . B B . 51 VAL CG1 1 1
4 10953 2 1 51 VAL CG2 C -24.438 11.039 -6.855 1.00 . B B . 51 VAL CG2 1 1
4 10954 2 1 51 VAL H H -22.521 13.130 -6.761 1.00 . B B . 51 VAL H 1 1
4 10955 2 1 51 VAL HA H -21.786 11.280 -4.683 1.00 . B B . 51 VAL HA 1 1
4 10956 2 1 51 VAL HB H -24.021 10.468 -4.826 1.00 . B B . 51 VAL HB 1 1
4 10957 2 1 51 VAL HG11 H -25.137 12.388 -4.254 1.00 . B B . 51 VAL HG11 1 1
4 10958 2 1 51 VAL HG12 H -24.583 13.269 -5.676 1.00 . B B . 51 VAL HG12 1 1
4 10959 2 1 51 VAL HG13 H -23.504 13.053 -4.297 1.00 . B B . 51 VAL HG13 1 1
4 10960 2 1 51 VAL HG21 H -25.506 11.174 -6.762 1.00 . B B . 51 VAL HG21 1 1
4 10961 2 1 51 VAL HG22 H -24.233 10.030 -7.180 1.00 . B B . 51 VAL HG22 1 1
4 10962 2 1 51 VAL HG23 H -24.051 11.736 -7.582 1.00 . B B . 51 VAL HG23 1 1
4 10963 2 1 51 VAL N N -21.851 12.595 -6.294 1.00 . B B . 51 VAL N 1 1
4 10964 2 1 51 VAL O O -21.534 9.074 -6.012 1.00 . B B . 51 VAL O 1 1
4 10965 2 1 52 ASP C C -19.690 9.300 -8.689 1.00 . B B . 52 ASP C 1 1
4 10966 2 1 52 ASP CA C -21.202 9.428 -8.759 1.00 . B B . 52 ASP CA 1 1
4 10967 2 1 52 ASP CB C -21.618 9.821 -10.178 1.00 . B B . 52 ASP CB 1 1
4 10968 2 1 52 ASP CG C -23.137 9.777 -10.305 1.00 . B B . 52 ASP CG 1 1
4 10969 2 1 52 ASP H H -21.857 11.337 -8.133 1.00 . B B . 52 ASP H 1 1
4 10970 2 1 52 ASP HA H -21.651 8.479 -8.508 1.00 . B B . 52 ASP HA 1 1
4 10971 2 1 52 ASP HB2 H -21.270 10.822 -10.388 1.00 . B B . 52 ASP HB2 1 1
4 10972 2 1 52 ASP HB3 H -21.178 9.133 -10.884 1.00 . B B . 52 ASP HB3 1 1
4 10973 2 1 52 ASP N N -21.650 10.437 -7.808 1.00 . B B . 52 ASP N 1 1
4 10974 2 1 52 ASP O O -19.074 8.528 -9.432 1.00 . B B . 52 ASP O 1 1
4 10975 2 1 52 ASP OD1 O -23.772 9.234 -9.416 1.00 . B B . 52 ASP OD1 1 1
4 10976 2 1 52 ASP OD2 O -23.644 10.286 -11.292 1.00 . B B . 52 ASP OD2 1 1
4 10977 2 1 53 ALA C C -17.187 8.638 -7.330 1.00 . B B . 53 ALA C 1 1
4 10978 2 1 53 ALA CA C -17.654 10.052 -7.638 1.00 . B B . 53 ALA CA 1 1
4 10979 2 1 53 ALA CB C -17.250 10.983 -6.499 1.00 . B B . 53 ALA CB 1 1
4 10980 2 1 53 ALA H H -19.631 10.672 -7.233 1.00 . B B . 53 ALA H 1 1
4 10981 2 1 53 ALA HA H -17.188 10.392 -8.549 1.00 . B B . 53 ALA HA 1 1
4 10982 2 1 53 ALA HB1 H -16.174 11.003 -6.424 1.00 . B B . 53 ALA HB1 1 1
4 10983 2 1 53 ALA HB2 H -17.671 10.621 -5.570 1.00 . B B . 53 ALA HB2 1 1
4 10984 2 1 53 ALA HB3 H -17.620 11.980 -6.697 1.00 . B B . 53 ALA HB3 1 1
4 10985 2 1 53 ALA N N -19.093 10.073 -7.792 1.00 . B B . 53 ALA N 1 1
4 10986 2 1 53 ALA O O -16.140 8.207 -7.810 1.00 . B B . 53 ALA O 1 1
4 10987 2 1 54 VAL C C -17.499 5.717 -7.517 1.00 . B B . 54 VAL C 1 1
4 10988 2 1 54 VAL CA C -17.611 6.530 -6.237 1.00 . B B . 54 VAL CA 1 1
4 10989 2 1 54 VAL CB C -18.680 5.894 -5.347 1.00 . B B . 54 VAL CB 1 1
4 10990 2 1 54 VAL CG1 C -19.966 5.696 -6.156 1.00 . B B . 54 VAL CG1 1 1
4 10991 2 1 54 VAL CG2 C -18.189 4.529 -4.867 1.00 . B B . 54 VAL CG2 1 1
4 10992 2 1 54 VAL H H -18.813 8.280 -6.206 1.00 . B B . 54 VAL H 1 1
4 10993 2 1 54 VAL HA H -16.664 6.518 -5.719 1.00 . B B . 54 VAL HA 1 1
4 10994 2 1 54 VAL HB H -18.878 6.531 -4.499 1.00 . B B . 54 VAL HB 1 1
4 10995 2 1 54 VAL HG11 H -20.791 5.518 -5.482 1.00 . B B . 54 VAL HG11 1 1
4 10996 2 1 54 VAL HG12 H -19.849 4.847 -6.813 1.00 . B B . 54 VAL HG12 1 1
4 10997 2 1 54 VAL HG13 H -20.164 6.579 -6.743 1.00 . B B . 54 VAL HG13 1 1
4 10998 2 1 54 VAL HG21 H -19.035 3.920 -4.593 1.00 . B B . 54 VAL HG21 1 1
4 10999 2 1 54 VAL HG22 H -17.543 4.659 -4.012 1.00 . B B . 54 VAL HG22 1 1
4 11000 2 1 54 VAL HG23 H -17.643 4.044 -5.663 1.00 . B B . 54 VAL HG23 1 1
4 11001 2 1 54 VAL N N -17.977 7.903 -6.551 1.00 . B B . 54 VAL N 1 1
4 11002 2 1 54 VAL O O -16.546 4.951 -7.708 1.00 . B B . 54 VAL O 1 1
4 11003 2 1 55 ASP C C -17.210 5.578 -10.441 1.00 . B B . 55 ASP C 1 1
4 11004 2 1 55 ASP CA C -18.449 5.196 -9.666 1.00 . B B . 55 ASP CA 1 1
4 11005 2 1 55 ASP CB C -19.690 5.560 -10.474 1.00 . B B . 55 ASP CB 1 1
4 11006 2 1 55 ASP CG C -20.931 5.007 -9.795 1.00 . B B . 55 ASP CG 1 1
4 11007 2 1 55 ASP H H -19.192 6.535 -8.210 1.00 . B B . 55 ASP H 1 1
4 11008 2 1 55 ASP HA H -18.445 4.133 -9.482 1.00 . B B . 55 ASP HA 1 1
4 11009 2 1 55 ASP HB2 H -19.766 6.632 -10.527 1.00 . B B . 55 ASP HB2 1 1
4 11010 2 1 55 ASP HB3 H -19.609 5.151 -11.469 1.00 . B B . 55 ASP HB3 1 1
4 11011 2 1 55 ASP N N -18.467 5.905 -8.405 1.00 . B B . 55 ASP N 1 1
4 11012 2 1 55 ASP O O -16.537 4.730 -11.022 1.00 . B B . 55 ASP O 1 1
4 11013 2 1 55 ASP OD1 O -20.771 4.219 -8.884 1.00 . B B . 55 ASP OD1 1 1
4 11014 2 1 55 ASP OD2 O -22.021 5.379 -10.196 1.00 . B B . 55 ASP OD2 1 1
4 11015 2 1 56 LYS C C -14.473 6.705 -10.533 1.00 . B B . 56 LYS C 1 1
4 11016 2 1 56 LYS CA C -15.720 7.357 -11.110 1.00 . B B . 56 LYS CA 1 1
4 11017 2 1 56 LYS CB C -15.627 8.878 -10.966 1.00 . B B . 56 LYS CB 1 1
4 11018 2 1 56 LYS CD C -16.683 11.048 -11.623 1.00 . B B . 56 LYS CD 1 1
4 11019 2 1 56 LYS CE C -17.933 11.696 -12.221 1.00 . B B . 56 LYS CE 1 1
4 11020 2 1 56 LYS CG C -16.823 9.526 -11.669 1.00 . B B . 56 LYS CG 1 1
4 11021 2 1 56 LYS H H -17.469 7.500 -9.923 1.00 . B B . 56 LYS H 1 1
4 11022 2 1 56 LYS HA H -15.796 7.109 -12.158 1.00 . B B . 56 LYS HA 1 1
4 11023 2 1 56 LYS HB2 H -15.637 9.142 -9.919 1.00 . B B . 56 LYS HB2 1 1
4 11024 2 1 56 LYS HB3 H -14.712 9.228 -11.419 1.00 . B B . 56 LYS HB3 1 1
4 11025 2 1 56 LYS HD2 H -16.568 11.367 -10.597 1.00 . B B . 56 LYS HD2 1 1
4 11026 2 1 56 LYS HD3 H -15.817 11.348 -12.194 1.00 . B B . 56 LYS HD3 1 1
4 11027 2 1 56 LYS HE2 H -18.806 11.358 -11.681 1.00 . B B . 56 LYS HE2 1 1
4 11028 2 1 56 LYS HE3 H -17.855 12.769 -12.144 1.00 . B B . 56 LYS HE3 1 1
4 11029 2 1 56 LYS HG2 H -16.856 9.198 -12.699 1.00 . B B . 56 LYS HG2 1 1
4 11030 2 1 56 LYS HG3 H -17.735 9.236 -11.171 1.00 . B B . 56 LYS HG3 1 1
4 11031 2 1 56 LYS HZ1 H -17.794 12.114 -14.256 1.00 . B B . 56 LYS HZ1 1 1
4 11032 2 1 56 LYS HZ2 H -19.038 11.033 -13.857 1.00 . B B . 56 LYS HZ2 1 1
4 11033 2 1 56 LYS HZ3 H -17.424 10.506 -13.853 1.00 . B B . 56 LYS HZ3 1 1
4 11034 2 1 56 LYS N N -16.899 6.870 -10.421 1.00 . B B . 56 LYS N 1 1
4 11035 2 1 56 LYS NZ N -18.057 11.308 -13.655 1.00 . B B . 56 LYS NZ 1 1
4 11036 2 1 56 LYS O O -13.540 6.367 -11.263 1.00 . B B . 56 LYS O 1 1
4 11037 2 1 57 VAL C C -13.151 4.462 -8.969 1.00 . B B . 57 VAL C 1 1
4 11038 2 1 57 VAL CA C -13.327 5.918 -8.549 1.00 . B B . 57 VAL CA 1 1
4 11039 2 1 57 VAL CB C -13.516 5.977 -7.029 1.00 . B B . 57 VAL CB 1 1
4 11040 2 1 57 VAL CG1 C -12.408 5.172 -6.347 1.00 . B B . 57 VAL CG1 1 1
4 11041 2 1 57 VAL CG2 C -13.449 7.431 -6.550 1.00 . B B . 57 VAL CG2 1 1
4 11042 2 1 57 VAL H H -15.238 6.821 -8.684 1.00 . B B . 57 VAL H 1 1
4 11043 2 1 57 VAL HA H -12.435 6.466 -8.807 1.00 . B B . 57 VAL HA 1 1
4 11044 2 1 57 VAL HB H -14.476 5.554 -6.770 1.00 . B B . 57 VAL HB 1 1
4 11045 2 1 57 VAL HG11 H -11.480 5.313 -6.882 1.00 . B B . 57 VAL HG11 1 1
4 11046 2 1 57 VAL HG12 H -12.670 4.124 -6.350 1.00 . B B . 57 VAL HG12 1 1
4 11047 2 1 57 VAL HG13 H -12.292 5.511 -5.329 1.00 . B B . 57 VAL HG13 1 1
4 11048 2 1 57 VAL HG21 H -13.971 7.524 -5.605 1.00 . B B . 57 VAL HG21 1 1
4 11049 2 1 57 VAL HG22 H -13.914 8.073 -7.282 1.00 . B B . 57 VAL HG22 1 1
4 11050 2 1 57 VAL HG23 H -12.418 7.719 -6.419 1.00 . B B . 57 VAL HG23 1 1
4 11051 2 1 57 VAL N N -14.466 6.531 -9.214 1.00 . B B . 57 VAL N 1 1
4 11052 2 1 57 VAL O O -12.040 4.019 -9.224 1.00 . B B . 57 VAL O 1 1
4 11053 2 1 58 MET C C -13.837 2.035 -10.854 1.00 . B B . 58 MET C 1 1
4 11054 2 1 58 MET CA C -14.179 2.296 -9.376 1.00 . B B . 58 MET CA 1 1
4 11055 2 1 58 MET CB C -15.459 1.551 -8.942 1.00 . B B . 58 MET CB 1 1
4 11056 2 1 58 MET CE C -17.530 -0.856 -9.325 1.00 . B B . 58 MET CE 1 1
4 11057 2 1 58 MET CG C -16.559 1.597 -10.019 1.00 . B B . 58 MET CG 1 1
4 11058 2 1 58 MET H H -15.120 4.113 -8.777 1.00 . B B . 58 MET H 1 1
4 11059 2 1 58 MET HA H -13.367 1.876 -8.800 1.00 . B B . 58 MET HA 1 1
4 11060 2 1 58 MET HB2 H -15.209 0.520 -8.740 1.00 . B B . 58 MET HB2 1 1
4 11061 2 1 58 MET HB3 H -15.831 2.000 -8.032 1.00 . B B . 58 MET HB3 1 1
4 11062 2 1 58 MET HE1 H -18.529 -1.175 -9.590 1.00 . B B . 58 MET HE1 1 1
4 11063 2 1 58 MET HE2 H -17.576 -0.161 -8.499 1.00 . B B . 58 MET HE2 1 1
4 11064 2 1 58 MET HE3 H -16.947 -1.717 -9.037 1.00 . B B . 58 MET HE3 1 1
4 11065 2 1 58 MET HG2 H -17.494 1.893 -9.561 1.00 . B B . 58 MET HG2 1 1
4 11066 2 1 58 MET HG3 H -16.306 2.304 -10.785 1.00 . B B . 58 MET HG3 1 1
4 11067 2 1 58 MET N N -14.250 3.713 -9.013 1.00 . B B . 58 MET N 1 1
4 11068 2 1 58 MET O O -13.208 1.018 -11.168 1.00 . B B . 58 MET O 1 1
4 11069 2 1 58 MET SD S -16.757 -0.049 -10.753 1.00 . B B . 58 MET SD 1 1
4 11070 2 1 59 LYS C C -12.521 2.547 -13.507 1.00 . B B . 59 LYS C 1 1
4 11071 2 1 59 LYS CA C -14.008 2.662 -13.188 1.00 . B B . 59 LYS CA 1 1
4 11072 2 1 59 LYS CB C -14.615 3.752 -14.050 1.00 . B B . 59 LYS CB 1 1
4 11073 2 1 59 LYS CD C -16.797 3.869 -15.238 1.00 . B B . 59 LYS CD 1 1
4 11074 2 1 59 LYS CE C -16.490 5.244 -15.838 1.00 . B B . 59 LYS CE 1 1
4 11075 2 1 59 LYS CG C -16.146 3.735 -13.876 1.00 . B B . 59 LYS CG 1 1
4 11076 2 1 59 LYS H H -14.788 3.694 -11.496 1.00 . B B . 59 LYS H 1 1
4 11077 2 1 59 LYS HA H -14.493 1.738 -13.480 1.00 . B B . 59 LYS HA 1 1
4 11078 2 1 59 LYS HB2 H -14.223 4.712 -13.739 1.00 . B B . 59 LYS HB2 1 1
4 11079 2 1 59 LYS HB3 H -14.353 3.573 -15.081 1.00 . B B . 59 LYS HB3 1 1
4 11080 2 1 59 LYS HD2 H -16.391 3.088 -15.867 1.00 . B B . 59 LYS HD2 1 1
4 11081 2 1 59 LYS HD3 H -17.865 3.741 -15.144 1.00 . B B . 59 LYS HD3 1 1
4 11082 2 1 59 LYS HE2 H -15.425 5.354 -15.972 1.00 . B B . 59 LYS HE2 1 1
4 11083 2 1 59 LYS HE3 H -16.984 5.338 -16.794 1.00 . B B . 59 LYS HE3 1 1
4 11084 2 1 59 LYS HG2 H -16.467 2.812 -13.415 1.00 . B B . 59 LYS HG2 1 1
4 11085 2 1 59 LYS HG3 H -16.445 4.567 -13.262 1.00 . B B . 59 LYS HG3 1 1
4 11086 2 1 59 LYS HZ1 H -17.368 5.871 -14.058 1.00 . B B . 59 LYS HZ1 1 1
4 11087 2 1 59 LYS HZ2 H -17.735 6.852 -15.391 1.00 . B B . 59 LYS HZ2 1 1
4 11088 2 1 59 LYS HZ3 H -16.201 6.942 -14.668 1.00 . B B . 59 LYS HZ3 1 1
4 11089 2 1 59 LYS N N -14.272 2.906 -11.769 1.00 . B B . 59 LYS N 1 1
4 11090 2 1 59 LYS NZ N -16.986 6.308 -14.919 1.00 . B B . 59 LYS NZ 1 1
4 11091 2 1 59 LYS O O -12.125 1.684 -14.290 1.00 . B B . 59 LYS O 1 1
4 11092 2 1 60 GLU C C -9.661 2.084 -12.510 1.00 . B B . 60 GLU C 1 1
4 11093 2 1 60 GLU CA C -10.262 3.317 -13.175 1.00 . B B . 60 GLU CA 1 1
4 11094 2 1 60 GLU CB C -9.554 4.587 -12.683 1.00 . B B . 60 GLU CB 1 1
4 11095 2 1 60 GLU CD C -8.850 5.887 -10.666 1.00 . B B . 60 GLU CD 1 1
4 11096 2 1 60 GLU CG C -9.423 4.562 -11.159 1.00 . B B . 60 GLU CG 1 1
4 11097 2 1 60 GLU H H -12.042 4.066 -12.284 1.00 . B B . 60 GLU H 1 1
4 11098 2 1 60 GLU HA H -10.117 3.235 -14.243 1.00 . B B . 60 GLU HA 1 1
4 11099 2 1 60 GLU HB2 H -8.571 4.641 -13.125 1.00 . B B . 60 GLU HB2 1 1
4 11100 2 1 60 GLU HB3 H -10.128 5.452 -12.977 1.00 . B B . 60 GLU HB3 1 1
4 11101 2 1 60 GLU HG2 H -10.393 4.406 -10.720 1.00 . B B . 60 GLU HG2 1 1
4 11102 2 1 60 GLU HG3 H -8.762 3.760 -10.864 1.00 . B B . 60 GLU HG3 1 1
4 11103 2 1 60 GLU N N -11.694 3.395 -12.907 1.00 . B B . 60 GLU N 1 1
4 11104 2 1 60 GLU O O -8.743 1.459 -13.042 1.00 . B B . 60 GLU O 1 1
4 11105 2 1 60 GLU OE1 O -8.496 6.703 -11.500 1.00 . B B . 60 GLU OE1 1 1
4 11106 2 1 60 GLU OE2 O -8.775 6.065 -9.462 1.00 . B B . 60 GLU OE2 1 1
4 11107 2 1 61 LEU C C -10.013 -0.720 -11.288 1.00 . B B . 61 LEU C 1 1
4 11108 2 1 61 LEU CA C -9.705 0.585 -10.594 1.00 . B B . 61 LEU CA 1 1
4 11109 2 1 61 LEU CB C -10.325 0.537 -9.196 1.00 . B B . 61 LEU CB 1 1
4 11110 2 1 61 LEU CD1 C -10.648 1.694 -7.005 1.00 . B B . 61 LEU CD1 1 1
4 11111 2 1 61 LEU CD2 C -8.437 1.853 -8.180 1.00 . B B . 61 LEU CD2 1 1
4 11112 2 1 61 LEU CG C -9.961 1.782 -8.379 1.00 . B B . 61 LEU CG 1 1
4 11113 2 1 61 LEU H H -10.918 2.283 -10.967 1.00 . B B . 61 LEU H 1 1
4 11114 2 1 61 LEU HA H -8.640 0.659 -10.503 1.00 . B B . 61 LEU HA 1 1
4 11115 2 1 61 LEU HB2 H -11.399 0.477 -9.290 1.00 . B B . 61 LEU HB2 1 1
4 11116 2 1 61 LEU HB3 H -9.967 -0.341 -8.680 1.00 . B B . 61 LEU HB3 1 1
4 11117 2 1 61 LEU HD11 H -11.542 1.091 -7.080 1.00 . B B . 61 LEU HD11 1 1
4 11118 2 1 61 LEU HD12 H -10.918 2.684 -6.676 1.00 . B B . 61 LEU HD12 1 1
4 11119 2 1 61 LEU HD13 H -9.975 1.247 -6.287 1.00 . B B . 61 LEU HD13 1 1
4 11120 2 1 61 LEU HD21 H -8.027 0.854 -8.134 1.00 . B B . 61 LEU HD21 1 1
4 11121 2 1 61 LEU HD22 H -8.223 2.363 -7.263 1.00 . B B . 61 LEU HD22 1 1
4 11122 2 1 61 LEU HD23 H -7.985 2.399 -8.995 1.00 . B B . 61 LEU HD23 1 1
4 11123 2 1 61 LEU HG H -10.298 2.663 -8.896 1.00 . B B . 61 LEU HG 1 1
4 11124 2 1 61 LEU N N -10.189 1.744 -11.338 1.00 . B B . 61 LEU N 1 1
4 11125 2 1 61 LEU O O -9.237 -1.667 -11.189 1.00 . B B . 61 LEU O 1 1
4 11126 2 1 62 ASP C C -10.638 -2.321 -13.809 1.00 . B B . 62 ASP C 1 1
4 11127 2 1 62 ASP CA C -11.490 -2.068 -12.582 1.00 . B B . 62 ASP CA 1 1
4 11128 2 1 62 ASP CB C -12.956 -2.107 -12.986 1.00 . B B . 62 ASP CB 1 1
4 11129 2 1 62 ASP CG C -13.289 -3.509 -13.476 1.00 . B B . 62 ASP CG 1 1
4 11130 2 1 62 ASP H H -11.775 -0.046 -11.990 1.00 . B B . 62 ASP H 1 1
4 11131 2 1 62 ASP HA H -11.313 -2.862 -11.871 1.00 . B B . 62 ASP HA 1 1
4 11132 2 1 62 ASP HB2 H -13.573 -1.861 -12.133 1.00 . B B . 62 ASP HB2 1 1
4 11133 2 1 62 ASP HB3 H -13.132 -1.397 -13.779 1.00 . B B . 62 ASP HB3 1 1
4 11134 2 1 62 ASP N N -11.153 -0.807 -11.956 1.00 . B B . 62 ASP N 1 1
4 11135 2 1 62 ASP O O -11.013 -1.977 -14.930 1.00 . B B . 62 ASP O 1 1
4 11136 2 1 62 ASP OD1 O -12.549 -4.425 -13.132 1.00 . B B . 62 ASP OD1 1 1
4 11137 2 1 62 ASP OD2 O -14.258 -3.645 -14.201 1.00 . B B . 62 ASP OD2 1 1
4 11138 2 1 63 GLU C C -9.274 -4.356 -15.595 1.00 . B B . 63 GLU C 1 1
4 11139 2 1 63 GLU CA C -8.624 -3.357 -14.668 1.00 . B B . 63 GLU CA 1 1
4 11140 2 1 63 GLU CB C -7.406 -4.026 -14.037 1.00 . B B . 63 GLU CB 1 1
4 11141 2 1 63 GLU CD C -5.317 -5.310 -14.501 1.00 . B B . 63 GLU CD 1 1
4 11142 2 1 63 GLU CG C -6.514 -4.603 -15.127 1.00 . B B . 63 GLU CG 1 1
4 11143 2 1 63 GLU H H -9.302 -3.265 -12.663 1.00 . B B . 63 GLU H 1 1
4 11144 2 1 63 GLU HA H -8.311 -2.484 -15.216 1.00 . B B . 63 GLU HA 1 1
4 11145 2 1 63 GLU HB2 H -6.852 -3.299 -13.462 1.00 . B B . 63 GLU HB2 1 1
4 11146 2 1 63 GLU HB3 H -7.739 -4.825 -13.387 1.00 . B B . 63 GLU HB3 1 1
4 11147 2 1 63 GLU HG2 H -7.099 -5.340 -15.680 1.00 . B B . 63 GLU HG2 1 1
4 11148 2 1 63 GLU HG3 H -6.179 -3.819 -15.788 1.00 . B B . 63 GLU HG3 1 1
4 11149 2 1 63 GLU N N -9.516 -2.981 -13.583 1.00 . B B . 63 GLU N 1 1
4 11150 2 1 63 GLU O O -9.226 -4.252 -16.821 1.00 . B B . 63 GLU O 1 1
4 11151 2 1 63 GLU OE1 O -5.256 -5.363 -13.284 1.00 . B B . 63 GLU OE1 1 1
4 11152 2 1 63 GLU OE2 O -4.478 -5.786 -15.247 1.00 . B B . 63 GLU OE2 1 1
4 11153 2 1 64 ASN C C -11.661 -6.008 -16.490 1.00 . B B . 64 ASN C 1 1
4 11154 2 1 64 ASN CA C -10.499 -6.440 -15.599 1.00 . B B . 64 ASN CA 1 1
4 11155 2 1 64 ASN CB C -11.026 -7.289 -14.473 1.00 . B B . 64 ASN CB 1 1
4 11156 2 1 64 ASN CG C -9.895 -7.785 -13.590 1.00 . B B . 64 ASN CG 1 1
4 11157 2 1 64 ASN H H -9.797 -5.331 -13.976 1.00 . B B . 64 ASN H 1 1
4 11158 2 1 64 ASN HA H -9.788 -7.013 -16.170 1.00 . B B . 64 ASN HA 1 1
4 11159 2 1 64 ASN HB2 H -11.648 -6.659 -13.881 1.00 . B B . 64 ASN HB2 1 1
4 11160 2 1 64 ASN HB3 H -11.591 -8.122 -14.861 1.00 . B B . 64 ASN HB3 1 1
4 11161 2 1 64 ASN HD21 H -8.883 -8.622 -15.079 1.00 . B B . 64 ASN HD21 1 1
4 11162 2 1 64 ASN HD22 H -8.170 -8.765 -13.546 1.00 . B B . 64 ASN HD22 1 1
4 11163 2 1 64 ASN N N -9.842 -5.334 -14.955 1.00 . B B . 64 ASN N 1 1
4 11164 2 1 64 ASN ND2 N -8.900 -8.446 -14.115 1.00 . B B . 64 ASN ND2 1 1
4 11165 2 1 64 ASN O O -11.949 -6.647 -17.502 1.00 . B B . 64 ASN O 1 1
4 11166 2 1 64 ASN OD1 O -9.928 -7.556 -12.376 1.00 . B B . 64 ASN OD1 1 1
4 11167 2 1 65 GLY C C -14.755 -5.246 -16.265 1.00 . B B . 65 GLY C 1 1
4 11168 2 1 65 GLY CA C -13.536 -4.501 -16.808 1.00 . B B . 65 GLY CA 1 1
4 11169 2 1 65 GLY H H -12.107 -4.510 -15.237 1.00 . B B . 65 GLY H 1 1
4 11170 2 1 65 GLY HA2 H -13.660 -3.435 -16.667 1.00 . B B . 65 GLY HA2 1 1
4 11171 2 1 65 GLY HA3 H -13.419 -4.720 -17.858 1.00 . B B . 65 GLY HA3 1 1
4 11172 2 1 65 GLY N N -12.362 -4.960 -16.072 1.00 . B B . 65 GLY N 1 1
4 11173 2 1 65 GLY O O -15.876 -5.107 -16.756 1.00 . B B . 65 GLY O 1 1
4 11174 2 1 66 ASP C C -16.587 -6.035 -13.897 1.00 . B B . 66 ASP C 1 1
4 11175 2 1 66 ASP CA C -15.476 -6.863 -14.553 1.00 . B B . 66 ASP CA 1 1
4 11176 2 1 66 ASP CB C -14.737 -7.716 -13.507 1.00 . B B . 66 ASP CB 1 1
4 11177 2 1 66 ASP CG C -14.045 -6.817 -12.475 1.00 . B B . 66 ASP CG 1 1
4 11178 2 1 66 ASP H H -13.561 -6.095 -14.921 1.00 . B B . 66 ASP H 1 1
4 11179 2 1 66 ASP HA H -15.928 -7.527 -15.274 1.00 . B B . 66 ASP HA 1 1
4 11180 2 1 66 ASP HB2 H -15.445 -8.358 -13.003 1.00 . B B . 66 ASP HB2 1 1
4 11181 2 1 66 ASP HB3 H -13.994 -8.325 -14.002 1.00 . B B . 66 ASP HB3 1 1
4 11182 2 1 66 ASP N N -14.483 -6.045 -15.236 1.00 . B B . 66 ASP N 1 1
4 11183 2 1 66 ASP O O -17.722 -6.496 -13.778 1.00 . B B . 66 ASP O 1 1
4 11184 2 1 66 ASP OD1 O -14.354 -5.643 -12.437 1.00 . B B . 66 ASP OD1 1 1
4 11185 2 1 66 ASP OD2 O -13.193 -7.313 -11.752 1.00 . B B . 66 ASP OD2 1 1
4 11186 2 1 67 GLY C C -17.011 -4.094 -11.263 1.00 . B B . 67 GLY C 1 1
4 11187 2 1 67 GLY CA C -17.214 -3.978 -12.766 1.00 . B B . 67 GLY CA 1 1
4 11188 2 1 67 GLY H H -15.325 -4.536 -13.541 1.00 . B B . 67 GLY H 1 1
4 11189 2 1 67 GLY HA2 H -17.062 -2.952 -13.076 1.00 . B B . 67 GLY HA2 1 1
4 11190 2 1 67 GLY HA3 H -18.216 -4.288 -13.017 1.00 . B B . 67 GLY HA3 1 1
4 11191 2 1 67 GLY N N -16.249 -4.839 -13.444 1.00 . B B . 67 GLY N 1 1
4 11192 2 1 67 GLY O O -17.625 -3.378 -10.472 1.00 . B B . 67 GLY O 1 1
4 11193 2 1 68 GLU C C -14.310 -4.792 -9.240 1.00 . B B . 68 GLU C 1 1
4 11194 2 1 68 GLU CA C -15.743 -5.224 -9.507 1.00 . B B . 68 GLU CA 1 1
4 11195 2 1 68 GLU CB C -15.847 -6.705 -9.143 1.00 . B B . 68 GLU CB 1 1
4 11196 2 1 68 GLU CD C -17.765 -7.486 -10.558 1.00 . B B . 68 GLU CD 1 1
4 11197 2 1 68 GLU CG C -17.290 -7.197 -9.137 1.00 . B B . 68 GLU CG 1 1
4 11198 2 1 68 GLU H H -15.647 -5.504 -11.592 1.00 . B B . 68 GLU H 1 1
4 11199 2 1 68 GLU HA H -16.407 -4.661 -8.868 1.00 . B B . 68 GLU HA 1 1
4 11200 2 1 68 GLU HB2 H -15.293 -7.271 -9.872 1.00 . B B . 68 GLU HB2 1 1
4 11201 2 1 68 GLU HB3 H -15.414 -6.857 -8.171 1.00 . B B . 68 GLU HB3 1 1
4 11202 2 1 68 GLU HG2 H -17.340 -8.108 -8.541 1.00 . B B . 68 GLU HG2 1 1
4 11203 2 1 68 GLU HG3 H -17.921 -6.445 -8.689 1.00 . B B . 68 GLU HG3 1 1
4 11204 2 1 68 GLU N N -16.106 -4.993 -10.897 1.00 . B B . 68 GLU N 1 1
4 11205 2 1 68 GLU O O -13.454 -4.799 -10.138 1.00 . B B . 68 GLU O 1 1
4 11206 2 1 68 GLU OE1 O -16.926 -7.572 -11.439 1.00 . B B . 68 GLU OE1 1 1
4 11207 2 1 68 GLU OE2 O -18.963 -7.615 -10.745 1.00 . B B . 68 GLU OE2 1 1
4 11208 2 1 69 VAL C C -12.130 -5.228 -6.755 1.00 . B B . 69 VAL C 1 1
4 11209 2 1 69 VAL CA C -12.715 -4.078 -7.562 1.00 . B B . 69 VAL CA 1 1
4 11210 2 1 69 VAL CB C -12.805 -2.820 -6.689 1.00 . B B . 69 VAL CB 1 1
4 11211 2 1 69 VAL CG1 C -11.410 -2.340 -6.299 1.00 . B B . 69 VAL CG1 1 1
4 11212 2 1 69 VAL CG2 C -13.525 -1.714 -7.456 1.00 . B B . 69 VAL CG2 1 1
4 11213 2 1 69 VAL H H -14.764 -4.518 -7.315 1.00 . B B . 69 VAL H 1 1
4 11214 2 1 69 VAL HA H -12.102 -3.883 -8.422 1.00 . B B . 69 VAL HA 1 1
4 11215 2 1 69 VAL HB H -13.361 -3.048 -5.798 1.00 . B B . 69 VAL HB 1 1
4 11216 2 1 69 VAL HG11 H -10.866 -2.059 -7.187 1.00 . B B . 69 VAL HG11 1 1
4 11217 2 1 69 VAL HG12 H -10.889 -3.135 -5.785 1.00 . B B . 69 VAL HG12 1 1
4 11218 2 1 69 VAL HG13 H -11.494 -1.486 -5.643 1.00 . B B . 69 VAL HG13 1 1
4 11219 2 1 69 VAL HG21 H -14.534 -2.031 -7.676 1.00 . B B . 69 VAL HG21 1 1
4 11220 2 1 69 VAL HG22 H -13.000 -1.512 -8.377 1.00 . B B . 69 VAL HG22 1 1
4 11221 2 1 69 VAL HG23 H -13.554 -0.819 -6.852 1.00 . B B . 69 VAL HG23 1 1
4 11222 2 1 69 VAL N N -14.048 -4.465 -7.982 1.00 . B B . 69 VAL N 1 1
4 11223 2 1 69 VAL O O -12.794 -5.756 -5.868 1.00 . B B . 69 VAL O 1 1
4 11224 2 1 70 ASP C C -9.314 -6.256 -5.295 1.00 . B B . 70 ASP C 1 1
4 11225 2 1 70 ASP CA C -10.302 -6.761 -6.340 1.00 . B B . 70 ASP CA 1 1
4 11226 2 1 70 ASP CB C -9.622 -7.748 -7.302 1.00 . B B . 70 ASP CB 1 1
4 11227 2 1 70 ASP CG C -8.354 -7.157 -7.899 1.00 . B B . 70 ASP CG 1 1
4 11228 2 1 70 ASP H H -10.408 -5.203 -7.800 1.00 . B B . 70 ASP H 1 1
4 11229 2 1 70 ASP HA H -11.089 -7.292 -5.820 1.00 . B B . 70 ASP HA 1 1
4 11230 2 1 70 ASP HB2 H -9.372 -8.652 -6.765 1.00 . B B . 70 ASP HB2 1 1
4 11231 2 1 70 ASP HB3 H -10.309 -7.991 -8.100 1.00 . B B . 70 ASP HB3 1 1
4 11232 2 1 70 ASP N N -10.902 -5.639 -7.067 1.00 . B B . 70 ASP N 1 1
4 11233 2 1 70 ASP O O -9.005 -5.066 -5.237 1.00 . B B . 70 ASP O 1 1
4 11234 2 1 70 ASP OD1 O -7.811 -6.253 -7.299 1.00 . B B . 70 ASP OD1 1 1
4 11235 2 1 70 ASP OD2 O -7.917 -7.655 -8.923 1.00 . B B . 70 ASP OD2 1 1
4 11236 2 1 71 PHE C C -6.706 -6.088 -3.958 1.00 . B B . 71 PHE C 1 1
4 11237 2 1 71 PHE CA C -7.921 -6.832 -3.388 1.00 . B B . 71 PHE CA 1 1
4 11238 2 1 71 PHE CB C -7.467 -8.157 -2.760 1.00 . B B . 71 PHE CB 1 1
4 11239 2 1 71 PHE CD1 C -6.421 -6.766 -0.866 1.00 . B B . 71 PHE CD1 1 1
4 11240 2 1 71 PHE CD2 C -6.731 -9.152 -0.587 1.00 . B B . 71 PHE CD2 1 1
4 11241 2 1 71 PHE CE1 C -5.861 -6.696 0.420 1.00 . B B . 71 PHE CE1 1 1
4 11242 2 1 71 PHE CE2 C -6.175 -9.076 0.689 1.00 . B B . 71 PHE CE2 1 1
4 11243 2 1 71 PHE CG C -6.861 -8.003 -1.373 1.00 . B B . 71 PHE CG 1 1
4 11244 2 1 71 PHE CZ C -5.741 -7.850 1.192 1.00 . B B . 71 PHE CZ 1 1
4 11245 2 1 71 PHE H H -9.154 -8.096 -4.551 1.00 . B B . 71 PHE H 1 1
4 11246 2 1 71 PHE HA H -8.410 -6.224 -2.644 1.00 . B B . 71 PHE HA 1 1
4 11247 2 1 71 PHE HB2 H -8.320 -8.814 -2.688 1.00 . B B . 71 PHE HB2 1 1
4 11248 2 1 71 PHE HB3 H -6.735 -8.613 -3.411 1.00 . B B . 71 PHE HB3 1 1
4 11249 2 1 71 PHE HD1 H -6.518 -5.875 -1.447 1.00 . B B . 71 PHE HD1 1 1
4 11250 2 1 71 PHE HD2 H -7.065 -10.105 -0.971 1.00 . B B . 71 PHE HD2 1 1
4 11251 2 1 71 PHE HE1 H -5.518 -5.750 0.815 1.00 . B B . 71 PHE HE1 1 1
4 11252 2 1 71 PHE HE2 H -6.081 -9.966 1.285 1.00 . B B . 71 PHE HE2 1 1
4 11253 2 1 71 PHE HZ H -5.312 -7.795 2.177 1.00 . B B . 71 PHE HZ 1 1
4 11254 2 1 71 PHE N N -8.849 -7.169 -4.459 1.00 . B B . 71 PHE N 1 1
4 11255 2 1 71 PHE O O -6.276 -5.083 -3.413 1.00 . B B . 71 PHE O 1 1
4 11256 2 1 72 GLN C C -5.297 -4.484 -6.117 1.00 . B B . 72 GLN C 1 1
4 11257 2 1 72 GLN CA C -4.991 -5.922 -5.667 1.00 . B B . 72 GLN CA 1 1
4 11258 2 1 72 GLN CB C -4.508 -6.748 -6.865 1.00 . B B . 72 GLN CB 1 1
4 11259 2 1 72 GLN CD C -3.559 -8.978 -7.540 1.00 . B B . 72 GLN CD 1 1
4 11260 2 1 72 GLN CG C -4.011 -8.114 -6.374 1.00 . B B . 72 GLN CG 1 1
4 11261 2 1 72 GLN H H -6.542 -7.374 -5.480 1.00 . B B . 72 GLN H 1 1
4 11262 2 1 72 GLN HA H -4.190 -5.891 -4.934 1.00 . B B . 72 GLN HA 1 1
4 11263 2 1 72 GLN HB2 H -5.325 -6.889 -7.558 1.00 . B B . 72 GLN HB2 1 1
4 11264 2 1 72 GLN HB3 H -3.700 -6.230 -7.360 1.00 . B B . 72 GLN HB3 1 1
4 11265 2 1 72 GLN HE21 H -2.602 -10.267 -6.375 1.00 . B B . 72 GLN HE21 1 1
4 11266 2 1 72 GLN HE22 H -2.545 -10.607 -8.032 1.00 . B B . 72 GLN HE22 1 1
4 11267 2 1 72 GLN HG2 H -3.183 -7.968 -5.707 1.00 . B B . 72 GLN HG2 1 1
4 11268 2 1 72 GLN HG3 H -4.800 -8.622 -5.847 1.00 . B B . 72 GLN HG3 1 1
4 11269 2 1 72 GLN N N -6.159 -6.576 -5.065 1.00 . B B . 72 GLN N 1 1
4 11270 2 1 72 GLN NE2 N -2.841 -10.039 -7.297 1.00 . B B . 72 GLN NE2 1 1
4 11271 2 1 72 GLN O O -4.482 -3.569 -5.916 1.00 . B B . 72 GLN O 1 1
4 11272 2 1 72 GLN OE1 O -3.867 -8.683 -8.695 1.00 . B B . 72 GLN OE1 1 1
4 11273 2 1 73 GLU C C -6.996 -2.007 -5.946 1.00 . B B . 73 GLU C 1 1
4 11274 2 1 73 GLU CA C -6.855 -2.939 -7.157 1.00 . B B . 73 GLU CA 1 1
4 11275 2 1 73 GLU CB C -8.196 -3.020 -7.905 1.00 . B B . 73 GLU CB 1 1
4 11276 2 1 73 GLU CD C -9.402 -3.858 -9.943 1.00 . B B . 73 GLU CD 1 1
4 11277 2 1 73 GLU CG C -8.059 -3.837 -9.204 1.00 . B B . 73 GLU CG 1 1
4 11278 2 1 73 GLU H H -7.095 -5.019 -6.830 1.00 . B B . 73 GLU H 1 1
4 11279 2 1 73 GLU HA H -6.102 -2.563 -7.828 1.00 . B B . 73 GLU HA 1 1
4 11280 2 1 73 GLU HB2 H -8.918 -3.501 -7.268 1.00 . B B . 73 GLU HB2 1 1
4 11281 2 1 73 GLU HB3 H -8.534 -2.024 -8.142 1.00 . B B . 73 GLU HB3 1 1
4 11282 2 1 73 GLU HG2 H -7.312 -3.378 -9.835 1.00 . B B . 73 GLU HG2 1 1
4 11283 2 1 73 GLU HG3 H -7.761 -4.842 -8.976 1.00 . B B . 73 GLU HG3 1 1
4 11284 2 1 73 GLU N N -6.477 -4.276 -6.707 1.00 . B B . 73 GLU N 1 1
4 11285 2 1 73 GLU O O -6.543 -0.853 -5.943 1.00 . B B . 73 GLU O 1 1
4 11286 2 1 73 GLU OE1 O -10.300 -3.171 -9.496 1.00 . B B . 73 GLU OE1 1 1
4 11287 2 1 73 GLU OE2 O -9.507 -4.532 -10.963 1.00 . B B . 73 GLU OE2 1 1
4 11288 2 1 74 TYR C C -6.433 -1.488 -3.031 1.00 . B B . 74 TYR C 1 1
4 11289 2 1 74 TYR CA C -7.787 -1.823 -3.648 1.00 . B B . 74 TYR CA 1 1
4 11290 2 1 74 TYR CB C -8.581 -2.707 -2.686 1.00 . B B . 74 TYR CB 1 1
4 11291 2 1 74 TYR CD1 C -8.000 -1.984 -0.347 1.00 . B B . 74 TYR CD1 1 1
4 11292 2 1 74 TYR CD2 C -10.076 -1.214 -1.333 1.00 . B B . 74 TYR CD2 1 1
4 11293 2 1 74 TYR CE1 C -8.295 -1.278 0.823 1.00 . B B . 74 TYR CE1 1 1
4 11294 2 1 74 TYR CE2 C -10.370 -0.512 -0.163 1.00 . B B . 74 TYR CE2 1 1
4 11295 2 1 74 TYR CG C -8.892 -1.950 -1.425 1.00 . B B . 74 TYR CG 1 1
4 11296 2 1 74 TYR CZ C -9.480 -0.543 0.912 1.00 . B B . 74 TYR CZ 1 1
4 11297 2 1 74 TYR H H -7.909 -3.479 -4.954 1.00 . B B . 74 TYR H 1 1
4 11298 2 1 74 TYR HA H -8.337 -0.914 -3.835 1.00 . B B . 74 TYR HA 1 1
4 11299 2 1 74 TYR HB2 H -9.505 -3.005 -3.158 1.00 . B B . 74 TYR HB2 1 1
4 11300 2 1 74 TYR HB3 H -8.003 -3.585 -2.443 1.00 . B B . 74 TYR HB3 1 1
4 11301 2 1 74 TYR HD1 H -7.085 -2.553 -0.420 1.00 . B B . 74 TYR HD1 1 1
4 11302 2 1 74 TYR HD2 H -10.763 -1.190 -2.165 1.00 . B B . 74 TYR HD2 1 1
4 11303 2 1 74 TYR HE1 H -7.607 -1.300 1.656 1.00 . B B . 74 TYR HE1 1 1
4 11304 2 1 74 TYR HE2 H -11.286 0.051 -0.087 1.00 . B B . 74 TYR HE2 1 1
4 11305 2 1 74 TYR HH H -9.868 -0.483 2.776 1.00 . B B . 74 TYR HH 1 1
4 11306 2 1 74 TYR N N -7.600 -2.551 -4.895 1.00 . B B . 74 TYR N 1 1
4 11307 2 1 74 TYR O O -6.203 -0.392 -2.497 1.00 . B B . 74 TYR O 1 1
4 11308 2 1 74 TYR OH O -9.779 0.150 2.061 1.00 . B B . 74 TYR OH 1 1
4 11309 2 1 75 VAL C C -3.459 -1.208 -3.221 1.00 . B B . 75 VAL C 1 1
4 11310 2 1 75 VAL CA C -4.206 -2.357 -2.552 1.00 . B B . 75 VAL CA 1 1
4 11311 2 1 75 VAL CB C -3.441 -3.731 -2.682 1.00 . B B . 75 VAL CB 1 1
4 11312 2 1 75 VAL CG1 C -2.234 -3.646 -3.626 1.00 . B B . 75 VAL CG1 1 1
4 11313 2 1 75 VAL CG2 C -2.937 -4.194 -1.308 1.00 . B B . 75 VAL CG2 1 1
4 11314 2 1 75 VAL H H -5.830 -3.308 -3.540 1.00 . B B . 75 VAL H 1 1
4 11315 2 1 75 VAL HA H -4.308 -2.115 -1.505 1.00 . B B . 75 VAL HA 1 1
4 11316 2 1 75 VAL HB H -4.106 -4.486 -3.065 1.00 . B B . 75 VAL HB 1 1
4 11317 2 1 75 VAL HG11 H -2.577 -3.525 -4.641 1.00 . B B . 75 VAL HG11 1 1
4 11318 2 1 75 VAL HG12 H -1.662 -4.560 -3.551 1.00 . B B . 75 VAL HG12 1 1
4 11319 2 1 75 VAL HG13 H -1.613 -2.821 -3.355 1.00 . B B . 75 VAL HG13 1 1
4 11320 2 1 75 VAL HG21 H -3.772 -4.546 -0.717 1.00 . B B . 75 VAL HG21 1 1
4 11321 2 1 75 VAL HG22 H -2.451 -3.374 -0.799 1.00 . B B . 75 VAL HG22 1 1
4 11322 2 1 75 VAL HG23 H -2.229 -5.001 -1.442 1.00 . B B . 75 VAL HG23 1 1
4 11323 2 1 75 VAL N N -5.552 -2.476 -3.107 1.00 . B B . 75 VAL N 1 1
4 11324 2 1 75 VAL O O -2.876 -0.344 -2.537 1.00 . B B . 75 VAL O 1 1
4 11325 2 1 76 VAL C C -3.547 1.247 -4.888 1.00 . B B . 76 VAL C 1 1
4 11326 2 1 76 VAL CA C -2.819 -0.053 -5.203 1.00 . B B . 76 VAL CA 1 1
4 11327 2 1 76 VAL CB C -2.679 -0.267 -6.716 1.00 . B B . 76 VAL CB 1 1
4 11328 2 1 76 VAL CG1 C -2.023 -1.628 -6.977 1.00 . B B . 76 VAL CG1 1 1
4 11329 2 1 76 VAL CG2 C -4.046 -0.220 -7.393 1.00 . B B . 76 VAL CG2 1 1
4 11330 2 1 76 VAL H H -3.992 -1.833 -5.071 1.00 . B B . 76 VAL H 1 1
4 11331 2 1 76 VAL HA H -1.826 0.017 -4.779 1.00 . B B . 76 VAL HA 1 1
4 11332 2 1 76 VAL HB H -2.049 0.511 -7.124 1.00 . B B . 76 VAL HB 1 1
4 11333 2 1 76 VAL HG11 H -2.769 -2.405 -6.913 1.00 . B B . 76 VAL HG11 1 1
4 11334 2 1 76 VAL HG12 H -1.254 -1.809 -6.238 1.00 . B B . 76 VAL HG12 1 1
4 11335 2 1 76 VAL HG13 H -1.582 -1.632 -7.963 1.00 . B B . 76 VAL HG13 1 1
4 11336 2 1 76 VAL HG21 H -4.558 0.691 -7.123 1.00 . B B . 76 VAL HG21 1 1
4 11337 2 1 76 VAL HG22 H -4.622 -1.064 -7.078 1.00 . B B . 76 VAL HG22 1 1
4 11338 2 1 76 VAL HG23 H -3.915 -0.253 -8.465 1.00 . B B . 76 VAL HG23 1 1
4 11339 2 1 76 VAL N N -3.498 -1.152 -4.548 1.00 . B B . 76 VAL N 1 1
4 11340 2 1 76 VAL O O -2.913 2.283 -4.747 1.00 . B B . 76 VAL O 1 1
4 11341 2 1 77 LEU C C -5.070 3.054 -3.120 1.00 . B B . 77 LEU C 1 1
4 11342 2 1 77 LEU CA C -5.592 2.442 -4.420 1.00 . B B . 77 LEU CA 1 1
4 11343 2 1 77 LEU CB C -7.100 2.153 -4.265 1.00 . B B . 77 LEU CB 1 1
4 11344 2 1 77 LEU CD1 C -8.083 4.424 -4.963 1.00 . B B . 77 LEU CD1 1 1
4 11345 2 1 77 LEU CD2 C -9.275 2.963 -3.334 1.00 . B B . 77 LEU CD2 1 1
4 11346 2 1 77 LEU CG C -7.896 3.411 -3.822 1.00 . B B . 77 LEU CG 1 1
4 11347 2 1 77 LEU H H -5.373 0.355 -4.867 1.00 . B B . 77 LEU H 1 1
4 11348 2 1 77 LEU HA H -5.448 3.146 -5.220 1.00 . B B . 77 LEU HA 1 1
4 11349 2 1 77 LEU HB2 H -7.489 1.803 -5.205 1.00 . B B . 77 LEU HB2 1 1
4 11350 2 1 77 LEU HB3 H -7.230 1.379 -3.524 1.00 . B B . 77 LEU HB3 1 1
4 11351 2 1 77 LEU HD11 H -7.200 4.466 -5.576 1.00 . B B . 77 LEU HD11 1 1
4 11352 2 1 77 LEU HD12 H -8.269 5.401 -4.541 1.00 . B B . 77 LEU HD12 1 1
4 11353 2 1 77 LEU HD13 H -8.927 4.140 -5.562 1.00 . B B . 77 LEU HD13 1 1
4 11354 2 1 77 LEU HD21 H -9.802 3.808 -2.917 1.00 . B B . 77 LEU HD21 1 1
4 11355 2 1 77 LEU HD22 H -9.158 2.202 -2.576 1.00 . B B . 77 LEU HD22 1 1
4 11356 2 1 77 LEU HD23 H -9.838 2.560 -4.164 1.00 . B B . 77 LEU HD23 1 1
4 11357 2 1 77 LEU HG H -7.384 3.894 -3.007 1.00 . B B . 77 LEU HG 1 1
4 11358 2 1 77 LEU N N -4.879 1.207 -4.755 1.00 . B B . 77 LEU N 1 1
4 11359 2 1 77 LEU O O -4.725 4.236 -3.078 1.00 . B B . 77 LEU O 1 1
4 11360 2 1 78 VAL C C -3.031 3.181 -0.859 1.00 . B B . 78 VAL C 1 1
4 11361 2 1 78 VAL CA C -4.508 2.826 -0.791 1.00 . B B . 78 VAL CA 1 1
4 11362 2 1 78 VAL CB C -4.752 1.904 0.422 1.00 . B B . 78 VAL CB 1 1
4 11363 2 1 78 VAL CG1 C -6.247 1.665 0.599 1.00 . B B . 78 VAL CG1 1 1
4 11364 2 1 78 VAL CG2 C -4.025 0.558 0.268 1.00 . B B . 78 VAL CG2 1 1
4 11365 2 1 78 VAL H H -5.270 1.316 -2.117 1.00 . B B . 78 VAL H 1 1
4 11366 2 1 78 VAL HA H -5.066 3.742 -0.620 1.00 . B B . 78 VAL HA 1 1
4 11367 2 1 78 VAL HB H -4.380 2.402 1.307 1.00 . B B . 78 VAL HB 1 1
4 11368 2 1 78 VAL HG11 H -6.666 2.479 1.175 1.00 . B B . 78 VAL HG11 1 1
4 11369 2 1 78 VAL HG12 H -6.405 0.736 1.126 1.00 . B B . 78 VAL HG12 1 1
4 11370 2 1 78 VAL HG13 H -6.725 1.622 -0.367 1.00 . B B . 78 VAL HG13 1 1
4 11371 2 1 78 VAL HG21 H -2.981 0.731 0.062 1.00 . B B . 78 VAL HG21 1 1
4 11372 2 1 78 VAL HG22 H -4.466 -0.013 -0.533 1.00 . B B . 78 VAL HG22 1 1
4 11373 2 1 78 VAL HG23 H -4.114 0.001 1.189 1.00 . B B . 78 VAL HG23 1 1
4 11374 2 1 78 VAL N N -4.991 2.259 -2.054 1.00 . B B . 78 VAL N 1 1
4 11375 2 1 78 VAL O O -2.602 4.179 -0.274 1.00 . B B . 78 VAL O 1 1
4 11376 2 1 79 ALA C C -0.528 3.941 -2.451 1.00 . B B . 79 ALA C 1 1
4 11377 2 1 79 ALA CA C -0.807 2.670 -1.639 1.00 . B B . 79 ALA CA 1 1
4 11378 2 1 79 ALA CB C -0.070 1.483 -2.256 1.00 . B B . 79 ALA CB 1 1
4 11379 2 1 79 ALA H H -2.624 1.578 -2.019 1.00 . B B . 79 ALA H 1 1
4 11380 2 1 79 ALA HA H -0.434 2.819 -0.636 1.00 . B B . 79 ALA HA 1 1
4 11381 2 1 79 ALA HB1 H 0.902 1.393 -1.797 1.00 . B B . 79 ALA HB1 1 1
4 11382 2 1 79 ALA HB2 H 0.037 1.630 -3.320 1.00 . B B . 79 ALA HB2 1 1
4 11383 2 1 79 ALA HB3 H -0.628 0.581 -2.078 1.00 . B B . 79 ALA HB3 1 1
4 11384 2 1 79 ALA N N -2.242 2.374 -1.560 1.00 . B B . 79 ALA N 1 1
4 11385 2 1 79 ALA O O 0.205 4.852 -2.007 1.00 . B B . 79 ALA O 1 1
4 11386 2 1 80 ALA C C -1.517 6.391 -3.789 1.00 . B B . 80 ALA C 1 1
4 11387 2 1 80 ALA CA C -0.956 5.165 -4.491 1.00 . B B . 80 ALA CA 1 1
4 11388 2 1 80 ALA CB C -1.662 4.939 -5.828 1.00 . B B . 80 ALA CB 1 1
4 11389 2 1 80 ALA H H -1.707 3.273 -3.927 1.00 . B B . 80 ALA H 1 1
4 11390 2 1 80 ALA HA H 0.102 5.307 -4.673 1.00 . B B . 80 ALA HA 1 1
4 11391 2 1 80 ALA HB1 H -1.129 4.181 -6.389 1.00 . B B . 80 ALA HB1 1 1
4 11392 2 1 80 ALA HB2 H -1.675 5.862 -6.390 1.00 . B B . 80 ALA HB2 1 1
4 11393 2 1 80 ALA HB3 H -2.674 4.610 -5.650 1.00 . B B . 80 ALA HB3 1 1
4 11394 2 1 80 ALA N N -1.131 4.010 -3.634 1.00 . B B . 80 ALA N 1 1
4 11395 2 1 80 ALA O O -0.927 7.472 -3.817 1.00 . B B . 80 ALA O 1 1
4 11396 2 1 81 LEU C C -2.239 7.694 -1.219 1.00 . B B . 81 LEU C 1 1
4 11397 2 1 81 LEU CA C -3.189 7.320 -2.345 1.00 . B B . 81 LEU CA 1 1
4 11398 2 1 81 LEU CB C -4.599 7.029 -1.812 1.00 . B B . 81 LEU CB 1 1
4 11399 2 1 81 LEU CD1 C -5.584 6.583 -4.121 1.00 . B B . 81 LEU CD1 1 1
4 11400 2 1 81 LEU CD2 C -7.076 7.306 -2.261 1.00 . B B . 81 LEU CD2 1 1
4 11401 2 1 81 LEU CG C -5.666 7.443 -2.859 1.00 . B B . 81 LEU CG 1 1
4 11402 2 1 81 LEU H H -3.067 5.322 -3.057 1.00 . B B . 81 LEU H 1 1
4 11403 2 1 81 LEU HA H -3.249 8.169 -3.013 1.00 . B B . 81 LEU HA 1 1
4 11404 2 1 81 LEU HB2 H -4.684 5.972 -1.602 1.00 . B B . 81 LEU HB2 1 1
4 11405 2 1 81 LEU HB3 H -4.753 7.587 -0.900 1.00 . B B . 81 LEU HB3 1 1
4 11406 2 1 81 LEU HD11 H -4.558 6.368 -4.355 1.00 . B B . 81 LEU HD11 1 1
4 11407 2 1 81 LEU HD12 H -6.031 7.119 -4.946 1.00 . B B . 81 LEU HD12 1 1
4 11408 2 1 81 LEU HD13 H -6.120 5.666 -3.963 1.00 . B B . 81 LEU HD13 1 1
4 11409 2 1 81 LEU HD21 H -7.227 8.063 -1.505 1.00 . B B . 81 LEU HD21 1 1
4 11410 2 1 81 LEU HD22 H -7.197 6.326 -1.822 1.00 . B B . 81 LEU HD22 1 1
4 11411 2 1 81 LEU HD23 H -7.809 7.437 -3.044 1.00 . B B . 81 LEU HD23 1 1
4 11412 2 1 81 LEU HG H -5.503 8.476 -3.131 1.00 . B B . 81 LEU HG 1 1
4 11413 2 1 81 LEU N N -2.640 6.212 -3.098 1.00 . B B . 81 LEU N 1 1
4 11414 2 1 81 LEU O O -2.132 8.856 -0.875 1.00 . B B . 81 LEU O 1 1
4 11415 2 1 82 THR C C 0.515 7.915 -0.032 1.00 . B B . 82 THR C 1 1
4 11416 2 1 82 THR CA C -0.622 7.012 0.454 1.00 . B B . 82 THR CA 1 1
4 11417 2 1 82 THR CB C -0.030 5.702 0.991 1.00 . B B . 82 THR CB 1 1
4 11418 2 1 82 THR CG2 C 0.824 5.978 2.229 1.00 . B B . 82 THR CG2 1 1
4 11419 2 1 82 THR H H -1.674 5.778 -0.932 1.00 . B B . 82 THR H 1 1
4 11420 2 1 82 THR HA H -1.146 7.512 1.247 1.00 . B B . 82 THR HA 1 1
4 11421 2 1 82 THR HB H 0.586 5.248 0.229 1.00 . B B . 82 THR HB 1 1
4 11422 2 1 82 THR HG1 H -0.756 3.917 1.246 1.00 . B B . 82 THR HG1 1 1
4 11423 2 1 82 THR HG21 H 1.607 5.238 2.295 1.00 . B B . 82 THR HG21 1 1
4 11424 2 1 82 THR HG22 H 0.203 5.922 3.111 1.00 . B B . 82 THR HG22 1 1
4 11425 2 1 82 THR HG23 H 1.262 6.960 2.159 1.00 . B B . 82 THR HG23 1 1
4 11426 2 1 82 THR N N -1.553 6.707 -0.633 1.00 . B B . 82 THR N 1 1
4 11427 2 1 82 THR O O 0.796 8.968 0.572 1.00 . B B . 82 THR O 1 1
4 11428 2 1 82 THR OG1 O -1.082 4.815 1.339 1.00 . B B . 82 THR OG1 1 1
4 11429 2 1 83 VAL C C 1.724 9.726 -2.113 1.00 . B B . 83 VAL C 1 1
4 11430 2 1 83 VAL CA C 2.247 8.362 -1.664 1.00 . B B . 83 VAL CA 1 1
4 11431 2 1 83 VAL CB C 3.030 7.661 -2.799 1.00 . B B . 83 VAL CB 1 1
4 11432 2 1 83 VAL CG1 C 2.157 7.434 -4.032 1.00 . B B . 83 VAL CG1 1 1
4 11433 2 1 83 VAL CG2 C 4.214 8.545 -3.210 1.00 . B B . 83 VAL CG2 1 1
4 11434 2 1 83 VAL H H 0.893 6.684 -1.589 1.00 . B B . 83 VAL H 1 1
4 11435 2 1 83 VAL HA H 2.941 8.537 -0.850 1.00 . B B . 83 VAL HA 1 1
4 11436 2 1 83 VAL HB H 3.403 6.714 -2.446 1.00 . B B . 83 VAL HB 1 1
4 11437 2 1 83 VAL HG11 H 2.038 8.361 -4.573 1.00 . B B . 83 VAL HG11 1 1
4 11438 2 1 83 VAL HG12 H 1.206 7.063 -3.732 1.00 . B B . 83 VAL HG12 1 1
4 11439 2 1 83 VAL HG13 H 2.627 6.704 -4.670 1.00 . B B . 83 VAL HG13 1 1
4 11440 2 1 83 VAL HG21 H 4.601 9.055 -2.341 1.00 . B B . 83 VAL HG21 1 1
4 11441 2 1 83 VAL HG22 H 3.884 9.275 -3.941 1.00 . B B . 83 VAL HG22 1 1
4 11442 2 1 83 VAL HG23 H 4.989 7.930 -3.644 1.00 . B B . 83 VAL HG23 1 1
4 11443 2 1 83 VAL N N 1.157 7.526 -1.137 1.00 . B B . 83 VAL N 1 1
4 11444 2 1 83 VAL O O 2.358 10.762 -1.865 1.00 . B B . 83 VAL O 1 1
4 11445 2 1 84 ALA C C -0.414 11.839 -1.971 1.00 . B B . 84 ALA C 1 1
4 11446 2 1 84 ALA CA C -0.048 10.986 -3.175 1.00 . B B . 84 ALA CA 1 1
4 11447 2 1 84 ALA CB C -1.288 10.714 -4.021 1.00 . B B . 84 ALA CB 1 1
4 11448 2 1 84 ALA H H 0.062 8.893 -2.882 1.00 . B B . 84 ALA H 1 1
4 11449 2 1 84 ALA HA H 0.671 11.522 -3.775 1.00 . B B . 84 ALA HA 1 1
4 11450 2 1 84 ALA HB1 H -1.565 11.614 -4.548 1.00 . B B . 84 ALA HB1 1 1
4 11451 2 1 84 ALA HB2 H -2.100 10.404 -3.380 1.00 . B B . 84 ALA HB2 1 1
4 11452 2 1 84 ALA HB3 H -1.071 9.932 -4.732 1.00 . B B . 84 ALA HB3 1 1
4 11453 2 1 84 ALA N N 0.548 9.735 -2.737 1.00 . B B . 84 ALA N 1 1
4 11454 2 1 84 ALA O O -0.415 13.065 -2.042 1.00 . B B . 84 ALA O 1 1
4 11455 2 1 85 CYS C C 0.079 12.582 0.922 1.00 . B B . 85 CYS C 1 1
4 11456 2 1 85 CYS CA C -1.116 11.860 0.349 1.00 . B B . 85 CYS CA 1 1
4 11457 2 1 85 CYS CB C -1.652 10.869 1.385 1.00 . B B . 85 CYS CB 1 1
4 11458 2 1 85 CYS H H -0.725 10.190 -0.881 1.00 . B B . 85 CYS H 1 1
4 11459 2 1 85 CYS HA H -1.888 12.580 0.121 1.00 . B B . 85 CYS HA 1 1
4 11460 2 1 85 CYS HB2 H -2.393 10.233 0.927 1.00 . B B . 85 CYS HB2 1 1
4 11461 2 1 85 CYS HB3 H -0.839 10.265 1.759 1.00 . B B . 85 CYS HB3 1 1
4 11462 2 1 85 CYS N N -0.737 11.171 -0.869 1.00 . B B . 85 CYS N 1 1
4 11463 2 1 85 CYS O O 0.034 13.793 1.136 1.00 . B B . 85 CYS O 1 1
4 11464 2 1 85 CYS SG S -2.404 11.784 2.754 1.00 . B B . 85 CYS SG 1 1
4 11465 2 1 86 ASN C C 2.740 13.639 0.749 1.00 . B B . 86 ASN C 1 1
4 11466 2 1 86 ASN CA C 2.339 12.518 1.698 1.00 . B B . 86 ASN CA 1 1
4 11467 2 1 86 ASN CB C 3.498 11.539 1.871 1.00 . B B . 86 ASN CB 1 1
4 11468 2 1 86 ASN CG C 4.593 12.193 2.709 1.00 . B B . 86 ASN CG 1 1
4 11469 2 1 86 ASN H H 1.174 10.880 0.971 1.00 . B B . 86 ASN H 1 1
4 11470 2 1 86 ASN HA H 2.091 12.945 2.660 1.00 . B B . 86 ASN HA 1 1
4 11471 2 1 86 ASN HB2 H 3.144 10.649 2.368 1.00 . B B . 86 ASN HB2 1 1
4 11472 2 1 86 ASN HB3 H 3.892 11.280 0.901 1.00 . B B . 86 ASN HB3 1 1
4 11473 2 1 86 ASN HD21 H 5.610 10.510 2.978 1.00 . B B . 86 ASN HD21 1 1
4 11474 2 1 86 ASN HD22 H 6.282 11.888 3.706 1.00 . B B . 86 ASN HD22 1 1
4 11475 2 1 86 ASN N N 1.165 11.852 1.163 1.00 . B B . 86 ASN N 1 1
4 11476 2 1 86 ASN ND2 N 5.577 11.470 3.169 1.00 . B B . 86 ASN ND2 1 1
4 11477 2 1 86 ASN O O 3.083 14.747 1.182 1.00 . B B . 86 ASN O 1 1
4 11478 2 1 86 ASN OD1 O 4.541 13.396 2.967 1.00 . B B . 86 ASN OD1 1 1
4 11479 2 1 87 ASN C C 2.069 15.577 -1.375 1.00 . B B . 87 ASN C 1 1
4 11480 2 1 87 ASN CA C 2.979 14.370 -1.552 1.00 . B B . 87 ASN CA 1 1
4 11481 2 1 87 ASN CB C 2.791 13.785 -2.954 1.00 . B B . 87 ASN CB 1 1
4 11482 2 1 87 ASN CG C 3.797 12.663 -3.189 1.00 . B B . 87 ASN CG 1 1
4 11483 2 1 87 ASN H H 2.354 12.464 -0.847 1.00 . B B . 87 ASN H 1 1
4 11484 2 1 87 ASN HA H 4.004 14.684 -1.434 1.00 . B B . 87 ASN HA 1 1
4 11485 2 1 87 ASN HB2 H 1.789 13.390 -3.043 1.00 . B B . 87 ASN HB2 1 1
4 11486 2 1 87 ASN HB3 H 2.936 14.557 -3.692 1.00 . B B . 87 ASN HB3 1 1
4 11487 2 1 87 ASN HD21 H 2.802 11.893 -4.725 1.00 . B B . 87 ASN HD21 1 1
4 11488 2 1 87 ASN HD22 H 4.237 11.086 -4.313 1.00 . B B . 87 ASN HD22 1 1
4 11489 2 1 87 ASN N N 2.657 13.359 -0.555 1.00 . B B . 87 ASN N 1 1
4 11490 2 1 87 ASN ND2 N 3.595 11.811 -4.156 1.00 . B B . 87 ASN ND2 1 1
4 11491 2 1 87 ASN O O 2.497 16.720 -1.522 1.00 . B B . 87 ASN O 1 1
4 11492 2 1 87 ASN OD1 O 4.792 12.561 -2.472 1.00 . B B . 87 ASN OD1 1 1
4 11493 2 1 88 PHE C C 0.217 17.243 0.348 1.00 . B B . 88 PHE C 1 1
4 11494 2 1 88 PHE CA C -0.163 16.371 -0.843 1.00 . B B . 88 PHE CA 1 1
4 11495 2 1 88 PHE CB C -1.553 15.773 -0.618 1.00 . B B . 88 PHE CB 1 1
4 11496 2 1 88 PHE CD1 C -3.132 17.410 -1.705 1.00 . B B . 88 PHE CD1 1 1
4 11497 2 1 88 PHE CD2 C -2.954 17.392 0.713 1.00 . B B . 88 PHE CD2 1 1
4 11498 2 1 88 PHE CE1 C -4.075 18.441 -1.628 1.00 . B B . 88 PHE CE1 1 1
4 11499 2 1 88 PHE CE2 C -3.897 18.423 0.790 1.00 . B B . 88 PHE CE2 1 1
4 11500 2 1 88 PHE CG C -2.571 16.885 -0.534 1.00 . B B . 88 PHE CG 1 1
4 11501 2 1 88 PHE CZ C -4.458 18.947 -0.381 1.00 . B B . 88 PHE CZ 1 1
4 11502 2 1 88 PHE H H 0.529 14.374 -0.943 1.00 . B B . 88 PHE H 1 1
4 11503 2 1 88 PHE HA H -0.194 16.988 -1.728 1.00 . B B . 88 PHE HA 1 1
4 11504 2 1 88 PHE HB2 H -1.801 15.118 -1.439 1.00 . B B . 88 PHE HB2 1 1
4 11505 2 1 88 PHE HB3 H -1.559 15.213 0.305 1.00 . B B . 88 PHE HB3 1 1
4 11506 2 1 88 PHE HD1 H -2.836 17.019 -2.668 1.00 . B B . 88 PHE HD1 1 1
4 11507 2 1 88 PHE HD2 H -2.520 16.988 1.616 1.00 . B B . 88 PHE HD2 1 1
4 11508 2 1 88 PHE HE1 H -4.509 18.845 -2.531 1.00 . B B . 88 PHE HE1 1 1
4 11509 2 1 88 PHE HE2 H -4.193 18.814 1.753 1.00 . B B . 88 PHE HE2 1 1
4 11510 2 1 88 PHE HZ H -5.186 19.743 -0.321 1.00 . B B . 88 PHE HZ 1 1
4 11511 2 1 88 PHE N N 0.808 15.307 -1.050 1.00 . B B . 88 PHE N 1 1
4 11512 2 1 88 PHE O O 0.150 18.467 0.278 1.00 . B B . 88 PHE O 1 1
4 11513 2 1 89 PHE C C 2.192 18.212 2.434 1.00 . B B . 89 PHE C 1 1
4 11514 2 1 89 PHE CA C 0.946 17.357 2.652 1.00 . B B . 89 PHE CA 1 1
4 11515 2 1 89 PHE CB C 1.190 16.391 3.812 1.00 . B B . 89 PHE CB 1 1
4 11516 2 1 89 PHE CD1 C 0.346 17.614 5.849 1.00 . B B . 89 PHE CD1 1 1
4 11517 2 1 89 PHE CD2 C 2.739 17.466 5.486 1.00 . B B . 89 PHE CD2 1 1
4 11518 2 1 89 PHE CE1 C 0.569 18.341 7.024 1.00 . B B . 89 PHE CE1 1 1
4 11519 2 1 89 PHE CE2 C 2.962 18.194 6.661 1.00 . B B . 89 PHE CE2 1 1
4 11520 2 1 89 PHE CG C 1.431 17.176 5.079 1.00 . B B . 89 PHE CG 1 1
4 11521 2 1 89 PHE CZ C 1.877 18.631 7.430 1.00 . B B . 89 PHE CZ 1 1
4 11522 2 1 89 PHE H H 0.607 15.627 1.471 1.00 . B B . 89 PHE H 1 1
4 11523 2 1 89 PHE HA H 0.124 18.005 2.913 1.00 . B B . 89 PHE HA 1 1
4 11524 2 1 89 PHE HB2 H 0.325 15.757 3.940 1.00 . B B . 89 PHE HB2 1 1
4 11525 2 1 89 PHE HB3 H 2.055 15.782 3.597 1.00 . B B . 89 PHE HB3 1 1
4 11526 2 1 89 PHE HD1 H -0.663 17.390 5.535 1.00 . B B . 89 PHE HD1 1 1
4 11527 2 1 89 PHE HD2 H 3.576 17.128 4.892 1.00 . B B . 89 PHE HD2 1 1
4 11528 2 1 89 PHE HE1 H -0.268 18.679 7.618 1.00 . B B . 89 PHE HE1 1 1
4 11529 2 1 89 PHE HE2 H 3.971 18.417 6.974 1.00 . B B . 89 PHE HE2 1 1
4 11530 2 1 89 PHE HZ H 2.049 19.193 8.337 1.00 . B B . 89 PHE HZ 1 1
4 11531 2 1 89 PHE N N 0.589 16.607 1.455 1.00 . B B . 89 PHE N 1 1
4 11532 2 1 89 PHE O O 2.182 19.413 2.705 1.00 . B B . 89 PHE O 1 1
4 11533 2 1 90 TRP C C 4.333 19.365 0.593 1.00 . B B . 90 TRP C 1 1
4 11534 2 1 90 TRP CA C 4.498 18.329 1.688 1.00 . B B . 90 TRP CA 1 1
4 11535 2 1 90 TRP CB C 5.627 17.387 1.303 1.00 . B B . 90 TRP CB 1 1
4 11536 2 1 90 TRP CD1 C 7.100 18.966 0.047 1.00 . B B . 90 TRP CD1 1 1
4 11537 2 1 90 TRP CD2 C 7.984 18.396 2.030 1.00 . B B . 90 TRP CD2 1 1
4 11538 2 1 90 TRP CE2 C 8.900 19.285 1.418 1.00 . B B . 90 TRP CE2 1 1
4 11539 2 1 90 TRP CE3 C 8.305 17.882 3.299 1.00 . B B . 90 TRP CE3 1 1
4 11540 2 1 90 TRP CG C 6.853 18.213 1.132 1.00 . B B . 90 TRP CG 1 1
4 11541 2 1 90 TRP CH2 C 10.395 19.134 3.305 1.00 . B B . 90 TRP CH2 1 1
4 11542 2 1 90 TRP CZ2 C 10.092 19.653 2.043 1.00 . B B . 90 TRP CZ2 1 1
4 11543 2 1 90 TRP CZ3 C 9.504 18.251 3.932 1.00 . B B . 90 TRP CZ3 1 1
4 11544 2 1 90 TRP H H 3.220 16.635 1.722 1.00 . B B . 90 TRP H 1 1
4 11545 2 1 90 TRP HA H 4.787 18.842 2.585 1.00 . B B . 90 TRP HA 1 1
4 11546 2 1 90 TRP HB2 H 5.780 16.657 2.085 1.00 . B B . 90 TRP HB2 1 1
4 11547 2 1 90 TRP HB3 H 5.391 16.889 0.374 1.00 . B B . 90 TRP HB3 1 1
4 11548 2 1 90 TRP HD1 H 6.446 19.058 -0.800 1.00 . B B . 90 TRP HD1 1 1
4 11549 2 1 90 TRP HE1 H 8.720 20.216 -0.443 1.00 . B B . 90 TRP HE1 1 1
4 11550 2 1 90 TRP HE3 H 7.626 17.202 3.791 1.00 . B B . 90 TRP HE3 1 1
4 11551 2 1 90 TRP HH2 H 11.314 19.413 3.797 1.00 . B B . 90 TRP HH2 1 1
4 11552 2 1 90 TRP HZ2 H 10.774 20.334 1.556 1.00 . B B . 90 TRP HZ2 1 1
4 11553 2 1 90 TRP HZ3 H 9.741 17.851 4.907 1.00 . B B . 90 TRP HZ3 1 1
4 11554 2 1 90 TRP N N 3.265 17.594 1.939 1.00 . B B . 90 TRP N 1 1
4 11555 2 1 90 TRP NE1 N 8.311 19.608 0.210 1.00 . B B . 90 TRP NE1 1 1
4 11556 2 1 90 TRP O O 4.906 20.452 0.653 1.00 . B B . 90 TRP O 1 1
4 11557 2 1 91 GLU C C 2.019 20.491 -1.598 1.00 . B B . 91 GLU C 1 1
4 11558 2 1 91 GLU CA C 3.403 19.848 -1.591 1.00 . B B . 91 GLU CA 1 1
4 11559 2 1 91 GLU CB C 3.599 18.984 -2.839 1.00 . B B . 91 GLU CB 1 1
4 11560 2 1 91 GLU CD C 3.260 20.863 -4.462 1.00 . B B . 91 GLU CD 1 1
4 11561 2 1 91 GLU CG C 4.241 19.809 -3.961 1.00 . B B . 91 GLU CG 1 1
4 11562 2 1 91 GLU H H 3.203 18.089 -0.440 1.00 . B B . 91 GLU H 1 1
4 11563 2 1 91 GLU HA H 4.151 20.627 -1.581 1.00 . B B . 91 GLU HA 1 1
4 11564 2 1 91 GLU HB2 H 4.243 18.152 -2.583 1.00 . B B . 91 GLU HB2 1 1
4 11565 2 1 91 GLU HB3 H 2.644 18.603 -3.169 1.00 . B B . 91 GLU HB3 1 1
4 11566 2 1 91 GLU HG2 H 5.134 20.294 -3.587 1.00 . B B . 91 GLU HG2 1 1
4 11567 2 1 91 GLU HG3 H 4.507 19.154 -4.777 1.00 . B B . 91 GLU HG3 1 1
4 11568 2 1 91 GLU N N 3.594 18.988 -0.436 1.00 . B B . 91 GLU N 1 1
4 11569 2 1 91 GLU O O 1.026 19.855 -1.263 1.00 . B B . 91 GLU O 1 1
4 11570 2 1 91 GLU OE1 O 2.087 20.751 -4.144 1.00 . B B . 91 GLU OE1 1 1
4 11571 2 1 91 GLU OE2 O 3.694 21.767 -5.157 1.00 . B B . 91 GLU OE2 1 1
4 11572 2 1 92 ASN C C 0.234 22.638 -3.494 1.00 . B B . 92 ASN C 1 1
4 11573 2 1 92 ASN CA C 0.698 22.485 -2.049 1.00 . B B . 92 ASN CA 1 1
4 11574 2 1 92 ASN CB C 0.860 23.867 -1.415 1.00 . B B . 92 ASN CB 1 1
4 11575 2 1 92 ASN CG C 1.290 23.724 0.041 1.00 . B B . 92 ASN CG 1 1
4 11576 2 1 92 ASN H H 2.791 22.217 -2.257 1.00 . B B . 92 ASN H 1 1
4 11577 2 1 92 ASN HA H -0.050 21.933 -1.498 1.00 . B B . 92 ASN HA 1 1
4 11578 2 1 92 ASN HB2 H 1.609 24.424 -1.957 1.00 . B B . 92 ASN HB2 1 1
4 11579 2 1 92 ASN HB3 H -0.081 24.395 -1.459 1.00 . B B . 92 ASN HB3 1 1
4 11580 2 1 92 ASN HD21 H -0.029 22.295 0.444 1.00 . B B . 92 ASN HD21 1 1
4 11581 2 1 92 ASN HD22 H 0.963 22.755 1.743 1.00 . B B . 92 ASN HD22 1 1
4 11582 2 1 92 ASN N N 1.964 21.760 -1.993 1.00 . B B . 92 ASN N 1 1
4 11583 2 1 92 ASN ND2 N 0.692 22.852 0.806 1.00 . B B . 92 ASN ND2 1 1
4 11584 2 1 92 ASN O O 1.031 22.930 -4.385 1.00 . B B . 92 ASN O 1 1
4 11585 2 1 92 ASN OD1 O 2.196 24.425 0.493 1.00 . B B . 92 ASN OD1 1 1
4 11586 2 1 93 SER C C -3.141 22.439 -5.021 1.00 . B B . 93 SER C 1 1
4 11587 2 1 93 SER CA C -1.620 22.556 -5.060 1.00 . B B . 93 SER CA 1 1
4 11588 2 1 93 SER CB C -1.046 21.464 -5.963 1.00 . B B . 93 SER CB 1 1
4 11589 2 1 93 SER H H -1.650 22.207 -2.970 1.00 . B B . 93 SER H 1 1
4 11590 2 1 93 SER HA H -1.354 23.521 -5.468 1.00 . B B . 93 SER HA 1 1
4 11591 2 1 93 SER HB2 H -0.046 21.730 -6.261 1.00 . B B . 93 SER HB2 1 1
4 11592 2 1 93 SER HB3 H -1.021 20.528 -5.422 1.00 . B B . 93 SER HB3 1 1
4 11593 2 1 93 SER HG H -2.520 22.034 -7.099 1.00 . B B . 93 SER HG 1 1
4 11594 2 1 93 SER N N -1.061 22.438 -3.719 1.00 . B B . 93 SER N 1 1
4 11595 2 1 93 SER O O -3.758 22.631 -6.056 1.00 . B B . 93 SER O 1 1
4 11596 2 1 93 SER OG O -1.861 21.335 -7.121 1.00 . B B . 93 SER OG 1 1
4 11597 3 2 1 . C C 3.123 -13.299 9.224 1.00 . C A . 201 HCS C 1 1
4 11598 3 2 1 . CA C 1.662 -13.249 8.790 1.00 . C A . 201 HCS CA 1 1
4 11599 3 2 1 . CB C 1.428 -12.034 7.888 1.00 . C A . 201 HCS CB 1 1
4 11600 3 2 1 . CG C 0.081 -12.176 7.174 1.00 . C A . 201 HCS CG 1 1
4 11601 3 2 1 . H H -0.094 -12.663 9.743 1.00 . C A . 201 HCS H 1 1
4 11602 3 2 1 . H1 H 1.282 -12.602 10.732 1.00 . C A . 201 HCS H1 1 1
4 11603 3 2 1 . H2 H 0.578 -14.100 10.350 1.00 . C A . 201 HCS H2 1 1
4 11604 3 2 1 . HB2 H 2.217 -11.974 7.154 1.00 . C A . 201 HCS HB2 1 1
4 11605 3 2 1 . HB3 H 1.425 -11.137 8.488 1.00 . C A . 201 HCS HB3 1 1
4 11606 3 2 1 . HCA H 1.418 -14.151 8.248 1.00 . C A . 201 HCS HCA 1 1
4 11607 3 2 1 . HG2 H -0.719 -12.023 7.882 1.00 . C A . 201 HCS HG2 1 1
4 11608 3 2 1 . HG3 H 0.001 -13.166 6.750 1.00 . C A . 201 HCS HG3 1 1
4 11609 3 2 1 . N N 0.791 -13.146 9.995 1.00 . C A . 201 HCS N 1 1
4 11610 3 2 1 . O O 3.835 -12.346 8.953 1.00 . C A . 201 HCS O 1 1
4 11611 3 2 1 . OXT O 3.508 -14.290 9.822 1.00 . C A . 201 HCS OXT 1 1
4 11612 3 2 1 . SD S -0.037 -10.943 5.854 1.00 . C A . 201 HCS SD 1 1
4 11613 4 3 1 CA CA CA 16.907 8.556 1.889 1.00 . D A . 202 CA CA 1 1
4 11614 5 3 1 CA CA CA 13.819 4.287 -9.437 1.00 . E A . 203 CA CA 1 1
4 11615 6 2 1 . C C -4.859 14.328 6.540 1.00 . F B . 201 HCS C 1 1
4 11616 6 2 1 . CA C -3.339 14.243 6.444 1.00 . F B . 201 HCS CA 1 1
4 11617 6 2 1 . CB C -2.932 12.926 5.778 1.00 . F B . 201 HCS CB 1 1
4 11618 6 2 1 . CG C -1.461 12.995 5.360 1.00 . F B . 201 HCS CG 1 1
4 11619 6 2 1 . H H -1.840 13.809 7.823 1.00 . F B . 201 HCS H 1 1
4 11620 6 2 1 . H1 H -3.399 13.855 8.489 1.00 . F B . 201 HCS H1 1 1
4 11621 6 2 1 . H2 H -2.608 15.302 8.080 1.00 . F B . 201 HCS H2 1 1
4 11622 6 2 1 . HB2 H -3.545 12.761 4.905 1.00 . F B . 201 HCS HB2 1 1
4 11623 6 2 1 . HB3 H -3.072 12.113 6.475 1.00 . F B . 201 HCS HB3 1 1
4 11624 6 2 1 . HCA H -2.971 15.072 5.856 1.00 . F B . 201 HCS HCA 1 1
4 11625 6 2 1 . HG2 H -0.836 12.945 6.239 1.00 . F B . 201 HCS HG2 1 1
4 11626 6 2 1 . HG3 H -1.278 13.923 4.840 1.00 . F B . 201 HCS HG3 1 1
4 11627 6 2 1 . N N -2.752 14.307 7.812 1.00 . F B . 201 HCS N 1 1
4 11628 6 2 1 . O O -5.508 13.338 6.247 1.00 . F B . 201 HCS O 1 1
4 11629 6 2 1 . OXT O -5.351 15.382 6.908 1.00 . F B . 201 HCS OXT 1 1
4 11630 6 2 1 . SD S -1.077 11.604 4.266 1.00 . F B . 201 HCS SD 1 1
4 11631 7 3 1 CA CA CA -17.033 -8.484 -0.735 1.00 . G B . 202 CA CA 1 1
4 11632 8 3 1 CA CA CA -11.506 -5.658 -11.576 1.00 . H B . 203 CA CA 1 1
5 11633 1 1 1 GLY C C -12.019 4.497 10.726 1.00 . A A . 1 GLY C 1 1
5 11634 1 1 1 GLY CA C -13.016 4.037 11.784 1.00 . A A . 1 GLY CA 1 1
5 11635 1 1 1 GLY H1 H -12.127 5.205 13.320 1.00 . A A . 1 GLY H1 1 1
5 11636 1 1 1 GLY HA2 H -12.769 3.032 12.094 1.00 . A A . 1 GLY HA2 1 1
5 11637 1 1 1 GLY HA3 H -14.009 4.044 11.359 1.00 . A A . 1 GLY HA3 1 1
5 11638 1 1 1 GLY N N -12.986 4.918 12.946 1.00 . A A . 1 GLY N 1 1
5 11639 1 1 1 GLY O O -11.953 3.931 9.645 1.00 . A A . 1 GLY O 1 1
5 11640 1 1 2 SER C C -8.933 5.312 10.247 1.00 . A A . 2 SER C 1 1
5 11641 1 1 2 SER CA C -10.247 6.089 10.152 1.00 . A A . 2 SER CA 1 1
5 11642 1 1 2 SER CB C -9.997 7.558 10.494 1.00 . A A . 2 SER CB 1 1
5 11643 1 1 2 SER H H -11.364 5.932 11.945 1.00 . A A . 2 SER H 1 1
5 11644 1 1 2 SER HA H -10.616 6.026 9.139 1.00 . A A . 2 SER HA 1 1
5 11645 1 1 2 SER HB2 H -9.497 8.042 9.670 1.00 . A A . 2 SER HB2 1 1
5 11646 1 1 2 SER HB3 H -10.944 8.050 10.675 1.00 . A A . 2 SER HB3 1 1
5 11647 1 1 2 SER HG H -8.460 8.250 11.465 1.00 . A A . 2 SER HG 1 1
5 11648 1 1 2 SER N N -11.252 5.530 11.058 1.00 . A A . 2 SER N 1 1
5 11649 1 1 2 SER O O -7.891 5.773 9.781 1.00 . A A . 2 SER O 1 1
5 11650 1 1 2 SER OG O -9.176 7.639 11.652 1.00 . A A . 2 SER OG 1 1
5 11651 1 1 3 GLU C C -7.006 3.120 9.833 1.00 . A A . 3 GLU C 1 1
5 11652 1 1 3 GLU CA C -7.788 3.351 11.129 1.00 . A A . 3 GLU CA 1 1
5 11653 1 1 3 GLU CB C -8.198 2.007 11.735 1.00 . A A . 3 GLU CB 1 1
5 11654 1 1 3 GLU CD C -7.324 -0.132 12.693 1.00 . A A . 3 GLU CD 1 1
5 11655 1 1 3 GLU CG C -6.950 1.263 12.202 1.00 . A A . 3 GLU CG 1 1
5 11656 1 1 3 GLU H H -9.836 3.872 11.287 1.00 . A A . 3 GLU H 1 1
5 11657 1 1 3 GLU HA H -7.151 3.850 11.821 1.00 . A A . 3 GLU HA 1 1
5 11658 1 1 3 GLU HB2 H -8.854 2.175 12.577 1.00 . A A . 3 GLU HB2 1 1
5 11659 1 1 3 GLU HB3 H -8.707 1.416 10.990 1.00 . A A . 3 GLU HB3 1 1
5 11660 1 1 3 GLU HG2 H -6.255 1.189 11.390 1.00 . A A . 3 GLU HG2 1 1
5 11661 1 1 3 GLU HG3 H -6.492 1.811 13.012 1.00 . A A . 3 GLU HG3 1 1
5 11662 1 1 3 GLU N N -8.983 4.164 10.906 1.00 . A A . 3 GLU N 1 1
5 11663 1 1 3 GLU O O -5.764 3.034 9.843 1.00 . A A . 3 GLU O 1 1
5 11664 1 1 3 GLU OE1 O -8.498 -0.462 12.637 1.00 . A A . 3 GLU OE1 1 1
5 11665 1 1 3 GLU OE2 O -6.433 -0.848 13.118 1.00 . A A . 3 GLU OE2 1 1
5 11666 1 1 4 LEU C C -5.978 3.908 7.291 1.00 . A A . 4 LEU C 1 1
5 11667 1 1 4 LEU CA C -7.030 2.806 7.450 1.00 . A A . 4 LEU CA 1 1
5 11668 1 1 4 LEU CB C -8.051 2.896 6.306 1.00 . A A . 4 LEU CB 1 1
5 11669 1 1 4 LEU CD1 C -8.625 1.957 4.031 1.00 . A A . 4 LEU CD1 1 1
5 11670 1 1 4 LEU CD2 C -6.456 3.179 4.320 1.00 . A A . 4 LEU CD2 1 1
5 11671 1 1 4 LEU CG C -7.485 2.270 5.010 1.00 . A A . 4 LEU CG 1 1
5 11672 1 1 4 LEU H H -8.688 3.102 8.740 1.00 . A A . 4 LEU H 1 1
5 11673 1 1 4 LEU HA H -6.555 1.836 7.447 1.00 . A A . 4 LEU HA 1 1
5 11674 1 1 4 LEU HB2 H -8.946 2.362 6.597 1.00 . A A . 4 LEU HB2 1 1
5 11675 1 1 4 LEU HB3 H -8.299 3.933 6.139 1.00 . A A . 4 LEU HB3 1 1
5 11676 1 1 4 LEU HD11 H -8.231 1.376 3.214 1.00 . A A . 4 LEU HD11 1 1
5 11677 1 1 4 LEU HD12 H -9.039 2.880 3.642 1.00 . A A . 4 LEU HD12 1 1
5 11678 1 1 4 LEU HD13 H -9.398 1.400 4.531 1.00 . A A . 4 LEU HD13 1 1
5 11679 1 1 4 LEU HD21 H -5.510 2.661 4.291 1.00 . A A . 4 LEU HD21 1 1
5 11680 1 1 4 LEU HD22 H -6.344 4.103 4.855 1.00 . A A . 4 LEU HD22 1 1
5 11681 1 1 4 LEU HD23 H -6.772 3.393 3.309 1.00 . A A . 4 LEU HD23 1 1
5 11682 1 1 4 LEU HG H -7.002 1.337 5.270 1.00 . A A . 4 LEU HG 1 1
5 11683 1 1 4 LEU N N -7.712 3.025 8.714 1.00 . A A . 4 LEU N 1 1
5 11684 1 1 4 LEU O O -4.830 3.657 6.889 1.00 . A A . 4 LEU O 1 1
5 11685 1 1 5 GLU C C -4.289 6.036 8.563 1.00 . A A . 5 GLU C 1 1
5 11686 1 1 5 GLU CA C -5.436 6.251 7.600 1.00 . A A . 5 GLU CA 1 1
5 11687 1 1 5 GLU CB C -6.132 7.585 7.905 1.00 . A A . 5 GLU CB 1 1
5 11688 1 1 5 GLU CD C -6.212 8.201 5.490 1.00 . A A . 5 GLU CD 1 1
5 11689 1 1 5 GLU CG C -7.053 7.974 6.747 1.00 . A A . 5 GLU CG 1 1
5 11690 1 1 5 GLU H H -7.272 5.274 8.008 1.00 . A A . 5 GLU H 1 1
5 11691 1 1 5 GLU HA H -5.032 6.294 6.603 1.00 . A A . 5 GLU HA 1 1
5 11692 1 1 5 GLU HB2 H -6.715 7.486 8.809 1.00 . A A . 5 GLU HB2 1 1
5 11693 1 1 5 GLU HB3 H -5.386 8.353 8.043 1.00 . A A . 5 GLU HB3 1 1
5 11694 1 1 5 GLU HG2 H -7.764 7.183 6.571 1.00 . A A . 5 GLU HG2 1 1
5 11695 1 1 5 GLU HG3 H -7.580 8.884 6.992 1.00 . A A . 5 GLU HG3 1 1
5 11696 1 1 5 GLU N N -6.365 5.133 7.662 1.00 . A A . 5 GLU N 1 1
5 11697 1 1 5 GLU O O -3.160 6.388 8.262 1.00 . A A . 5 GLU O 1 1
5 11698 1 1 5 GLU OE1 O -5.011 8.370 5.631 1.00 . A A . 5 GLU OE1 1 1
5 11699 1 1 5 GLU OE2 O -6.773 8.210 4.410 1.00 . A A . 5 GLU OE2 1 1
5 11700 1 1 6 THR C C -2.440 4.334 9.973 1.00 . A A . 6 THR C 1 1
5 11701 1 1 6 THR CA C -3.493 5.188 10.659 1.00 . A A . 6 THR CA 1 1
5 11702 1 1 6 THR CB C -4.030 4.465 11.896 1.00 . A A . 6 THR CB 1 1
5 11703 1 1 6 THR CG2 C -2.916 4.329 12.935 1.00 . A A . 6 THR CG2 1 1
5 11704 1 1 6 THR H H -5.480 5.150 9.917 1.00 . A A . 6 THR H 1 1
5 11705 1 1 6 THR HA H -3.053 6.129 10.956 1.00 . A A . 6 THR HA 1 1
5 11706 1 1 6 THR HB H -4.378 3.482 11.618 1.00 . A A . 6 THR HB 1 1
5 11707 1 1 6 THR HG1 H -5.678 5.484 11.728 1.00 . A A . 6 THR HG1 1 1
5 11708 1 1 6 THR HG21 H -3.298 3.824 13.809 1.00 . A A . 6 THR HG21 1 1
5 11709 1 1 6 THR HG22 H -2.562 5.310 13.212 1.00 . A A . 6 THR HG22 1 1
5 11710 1 1 6 THR HG23 H -2.101 3.757 12.516 1.00 . A A . 6 THR HG23 1 1
5 11711 1 1 6 THR N N -4.564 5.437 9.714 1.00 . A A . 6 THR N 1 1
5 11712 1 1 6 THR O O -1.232 4.579 10.090 1.00 . A A . 6 THR O 1 1
5 11713 1 1 6 THR OG1 O -5.106 5.211 12.448 1.00 . A A . 6 THR OG1 1 1
5 11714 1 1 7 ALA C C -1.217 3.271 7.448 1.00 . A A . 7 ALA C 1 1
5 11715 1 1 7 ALA CA C -1.984 2.476 8.496 1.00 . A A . 7 ALA CA 1 1
5 11716 1 1 7 ALA CB C -2.750 1.357 7.798 1.00 . A A . 7 ALA CB 1 1
5 11717 1 1 7 ALA H H -3.892 3.203 9.148 1.00 . A A . 7 ALA H 1 1
5 11718 1 1 7 ALA HA H -1.285 2.042 9.194 1.00 . A A . 7 ALA HA 1 1
5 11719 1 1 7 ALA HB1 H -2.085 0.527 7.611 1.00 . A A . 7 ALA HB1 1 1
5 11720 1 1 7 ALA HB2 H -3.143 1.722 6.860 1.00 . A A . 7 ALA HB2 1 1
5 11721 1 1 7 ALA HB3 H -3.560 1.036 8.423 1.00 . A A . 7 ALA HB3 1 1
5 11722 1 1 7 ALA N N -2.910 3.342 9.221 1.00 . A A . 7 ALA N 1 1
5 11723 1 1 7 ALA O O 0.001 3.132 7.313 1.00 . A A . 7 ALA O 1 1
5 11724 1 1 8 MET C C -0.216 5.819 6.323 1.00 . A A . 8 MET C 1 1
5 11725 1 1 8 MET CA C -1.297 4.940 5.686 1.00 . A A . 8 MET CA 1 1
5 11726 1 1 8 MET CB C -2.379 5.813 5.031 1.00 . A A . 8 MET CB 1 1
5 11727 1 1 8 MET CE C -3.688 6.717 2.199 1.00 . A A . 8 MET CE 1 1
5 11728 1 1 8 MET CG C -3.356 4.922 4.241 1.00 . A A . 8 MET CG 1 1
5 11729 1 1 8 MET H H -2.911 4.200 6.880 1.00 . A A . 8 MET H 1 1
5 11730 1 1 8 MET HA H -0.850 4.301 4.940 1.00 . A A . 8 MET HA 1 1
5 11731 1 1 8 MET HB2 H -2.917 6.350 5.796 1.00 . A A . 8 MET HB2 1 1
5 11732 1 1 8 MET HB3 H -1.913 6.516 4.359 1.00 . A A . 8 MET HB3 1 1
5 11733 1 1 8 MET HE1 H -4.353 7.168 1.476 1.00 . A A . 8 MET HE1 1 1
5 11734 1 1 8 MET HE2 H -3.072 5.973 1.716 1.00 . A A . 8 MET HE2 1 1
5 11735 1 1 8 MET HE3 H -3.066 7.479 2.635 1.00 . A A . 8 MET HE3 1 1
5 11736 1 1 8 MET HG2 H -2.814 4.415 3.457 1.00 . A A . 8 MET HG2 1 1
5 11737 1 1 8 MET HG3 H -3.796 4.189 4.890 1.00 . A A . 8 MET HG3 1 1
5 11738 1 1 8 MET N N -1.936 4.121 6.718 1.00 . A A . 8 MET N 1 1
5 11739 1 1 8 MET O O 0.913 5.954 5.805 1.00 . A A . 8 MET O 1 1
5 11740 1 1 8 MET SD S -4.664 5.932 3.493 1.00 . A A . 8 MET SD 1 1
5 11741 1 1 9 GLU C C 1.574 6.312 8.642 1.00 . A A . 9 GLU C 1 1
5 11742 1 1 9 GLU CA C 0.404 7.169 8.218 1.00 . A A . 9 GLU CA 1 1
5 11743 1 1 9 GLU CB C -0.249 7.813 9.445 1.00 . A A . 9 GLU CB 1 1
5 11744 1 1 9 GLU CD C -1.910 9.522 10.211 1.00 . A A . 9 GLU CD 1 1
5 11745 1 1 9 GLU CG C -1.295 8.838 8.995 1.00 . A A . 9 GLU CG 1 1
5 11746 1 1 9 GLU H H -1.427 6.183 7.876 1.00 . A A . 9 GLU H 1 1
5 11747 1 1 9 GLU HA H 0.765 7.952 7.567 1.00 . A A . 9 GLU HA 1 1
5 11748 1 1 9 GLU HB2 H -0.727 7.049 10.041 1.00 . A A . 9 GLU HB2 1 1
5 11749 1 1 9 GLU HB3 H 0.507 8.310 10.035 1.00 . A A . 9 GLU HB3 1 1
5 11750 1 1 9 GLU HG2 H -0.820 9.580 8.370 1.00 . A A . 9 GLU HG2 1 1
5 11751 1 1 9 GLU HG3 H -2.067 8.342 8.434 1.00 . A A . 9 GLU HG3 1 1
5 11752 1 1 9 GLU N N -0.545 6.361 7.490 1.00 . A A . 9 GLU N 1 1
5 11753 1 1 9 GLU O O 2.706 6.775 8.651 1.00 . A A . 9 GLU O 1 1
5 11754 1 1 9 GLU OE1 O -1.642 9.078 11.315 1.00 . A A . 9 GLU OE1 1 1
5 11755 1 1 9 GLU OE2 O -2.640 10.480 10.020 1.00 . A A . 9 GLU OE2 1 1
5 11756 1 1 10 THR C C 3.358 3.982 8.223 1.00 . A A . 10 THR C 1 1
5 11757 1 1 10 THR CA C 2.396 4.179 9.376 1.00 . A A . 10 THR CA 1 1
5 11758 1 1 10 THR CB C 1.874 2.817 9.809 1.00 . A A . 10 THR CB 1 1
5 11759 1 1 10 THR CG2 C 3.047 1.976 10.310 1.00 . A A . 10 THR CG2 1 1
5 11760 1 1 10 THR H H 0.386 4.701 8.951 1.00 . A A . 10 THR H 1 1
5 11761 1 1 10 THR HA H 2.924 4.628 10.204 1.00 . A A . 10 THR HA 1 1
5 11762 1 1 10 THR HB H 1.421 2.324 8.965 1.00 . A A . 10 THR HB 1 1
5 11763 1 1 10 THR HG1 H 0.827 2.139 11.302 1.00 . A A . 10 THR HG1 1 1
5 11764 1 1 10 THR HG21 H 3.767 1.846 9.513 1.00 . A A . 10 THR HG21 1 1
5 11765 1 1 10 THR HG22 H 2.688 1.016 10.625 1.00 . A A . 10 THR HG22 1 1
5 11766 1 1 10 THR HG23 H 3.520 2.477 11.143 1.00 . A A . 10 THR HG23 1 1
5 11767 1 1 10 THR N N 1.308 5.048 8.982 1.00 . A A . 10 THR N 1 1
5 11768 1 1 10 THR O O 4.574 4.021 8.409 1.00 . A A . 10 THR O 1 1
5 11769 1 1 10 THR OG1 O 0.913 2.979 10.845 1.00 . A A . 10 THR OG1 1 1
5 11770 1 1 11 LEU C C 4.533 4.809 5.692 1.00 . A A . 11 LEU C 1 1
5 11771 1 1 11 LEU CA C 3.691 3.562 5.880 1.00 . A A . 11 LEU CA 1 1
5 11772 1 1 11 LEU CB C 2.876 3.320 4.601 1.00 . A A . 11 LEU CB 1 1
5 11773 1 1 11 LEU CD1 C 1.207 1.863 3.442 1.00 . A A . 11 LEU CD1 1 1
5 11774 1 1 11 LEU CD2 C 2.564 0.911 5.306 1.00 . A A . 11 LEU CD2 1 1
5 11775 1 1 11 LEU CG C 1.873 2.171 4.784 1.00 . A A . 11 LEU CG 1 1
5 11776 1 1 11 LEU H H 1.837 3.734 6.915 1.00 . A A . 11 LEU H 1 1
5 11777 1 1 11 LEU HA H 4.342 2.728 6.063 1.00 . A A . 11 LEU HA 1 1
5 11778 1 1 11 LEU HB2 H 2.339 4.222 4.352 1.00 . A A . 11 LEU HB2 1 1
5 11779 1 1 11 LEU HB3 H 3.550 3.076 3.793 1.00 . A A . 11 LEU HB3 1 1
5 11780 1 1 11 LEU HD11 H 0.722 2.751 3.069 1.00 . A A . 11 LEU HD11 1 1
5 11781 1 1 11 LEU HD12 H 0.474 1.081 3.576 1.00 . A A . 11 LEU HD12 1 1
5 11782 1 1 11 LEU HD13 H 1.956 1.538 2.736 1.00 . A A . 11 LEU HD13 1 1
5 11783 1 1 11 LEU HD21 H 2.677 0.986 6.381 1.00 . A A . 11 LEU HD21 1 1
5 11784 1 1 11 LEU HD22 H 3.531 0.802 4.839 1.00 . A A . 11 LEU HD22 1 1
5 11785 1 1 11 LEU HD23 H 1.955 0.051 5.071 1.00 . A A . 11 LEU HD23 1 1
5 11786 1 1 11 LEU HG H 1.115 2.478 5.485 1.00 . A A . 11 LEU HG 1 1
5 11787 1 1 11 LEU N N 2.817 3.765 7.023 1.00 . A A . 11 LEU N 1 1
5 11788 1 1 11 LEU O O 5.751 4.738 5.465 1.00 . A A . 11 LEU O 1 1
5 11789 1 1 12 ILE C C 5.688 7.348 6.764 1.00 . A A . 12 ILE C 1 1
5 11790 1 1 12 ILE CA C 4.597 7.224 5.704 1.00 . A A . 12 ILE CA 1 1
5 11791 1 1 12 ILE CB C 3.622 8.405 5.808 1.00 . A A . 12 ILE CB 1 1
5 11792 1 1 12 ILE CD1 C 1.520 9.403 4.859 1.00 . A A . 12 ILE CD1 1 1
5 11793 1 1 12 ILE CG1 C 2.624 8.365 4.640 1.00 . A A . 12 ILE CG1 1 1
5 11794 1 1 12 ILE CG2 C 4.407 9.715 5.767 1.00 . A A . 12 ILE CG2 1 1
5 11795 1 1 12 ILE H H 2.906 5.957 6.040 1.00 . A A . 12 ILE H 1 1
5 11796 1 1 12 ILE HA H 5.064 7.253 4.732 1.00 . A A . 12 ILE HA 1 1
5 11797 1 1 12 ILE HB H 3.085 8.340 6.744 1.00 . A A . 12 ILE HB 1 1
5 11798 1 1 12 ILE HD11 H 1.052 9.636 3.912 1.00 . A A . 12 ILE HD11 1 1
5 11799 1 1 12 ILE HD12 H 1.947 10.300 5.280 1.00 . A A . 12 ILE HD12 1 1
5 11800 1 1 12 ILE HD13 H 0.780 9.003 5.537 1.00 . A A . 12 ILE HD13 1 1
5 11801 1 1 12 ILE HG12 H 3.141 8.597 3.726 1.00 . A A . 12 ILE HG12 1 1
5 11802 1 1 12 ILE HG13 H 2.189 7.386 4.560 1.00 . A A . 12 ILE HG13 1 1
5 11803 1 1 12 ILE HG21 H 3.721 10.544 5.682 1.00 . A A . 12 ILE HG21 1 1
5 11804 1 1 12 ILE HG22 H 5.073 9.710 4.917 1.00 . A A . 12 ILE HG22 1 1
5 11805 1 1 12 ILE HG23 H 4.983 9.816 6.676 1.00 . A A . 12 ILE HG23 1 1
5 11806 1 1 12 ILE N N 3.880 5.962 5.829 1.00 . A A . 12 ILE N 1 1
5 11807 1 1 12 ILE O O 6.811 7.756 6.470 1.00 . A A . 12 ILE O 1 1
5 11808 1 1 13 ASN C C 7.497 6.198 8.950 1.00 . A A . 13 ASN C 1 1
5 11809 1 1 13 ASN CA C 6.282 7.110 9.111 1.00 . A A . 13 ASN CA 1 1
5 11810 1 1 13 ASN CB C 5.565 6.772 10.418 1.00 . A A . 13 ASN CB 1 1
5 11811 1 1 13 ASN CG C 4.493 7.817 10.709 1.00 . A A . 13 ASN CG 1 1
5 11812 1 1 13 ASN H H 4.423 6.710 8.179 1.00 . A A . 13 ASN H 1 1
5 11813 1 1 13 ASN HA H 6.628 8.129 9.174 1.00 . A A . 13 ASN HA 1 1
5 11814 1 1 13 ASN HB2 H 5.104 5.801 10.330 1.00 . A A . 13 ASN HB2 1 1
5 11815 1 1 13 ASN HB3 H 6.281 6.759 11.227 1.00 . A A . 13 ASN HB3 1 1
5 11816 1 1 13 ASN HD21 H 3.532 6.677 12.021 1.00 . A A . 13 ASN HD21 1 1
5 11817 1 1 13 ASN HD22 H 2.856 8.213 11.760 1.00 . A A . 13 ASN HD22 1 1
5 11818 1 1 13 ASN N N 5.339 7.013 8.003 1.00 . A A . 13 ASN N 1 1
5 11819 1 1 13 ASN ND2 N 3.549 7.547 11.568 1.00 . A A . 13 ASN ND2 1 1
5 11820 1 1 13 ASN O O 8.612 6.610 9.254 1.00 . A A . 13 ASN O 1 1
5 11821 1 1 13 ASN OD1 O 4.517 8.907 10.139 1.00 . A A . 13 ASN OD1 1 1
5 11822 1 1 14 VAL C C 9.307 4.468 7.123 1.00 . A A . 14 VAL C 1 1
5 11823 1 1 14 VAL CA C 8.446 4.058 8.334 1.00 . A A . 14 VAL CA 1 1
5 11824 1 1 14 VAL CB C 8.006 2.565 8.261 1.00 . A A . 14 VAL CB 1 1
5 11825 1 1 14 VAL CG1 C 7.125 2.212 9.479 1.00 . A A . 14 VAL CG1 1 1
5 11826 1 1 14 VAL CG2 C 7.222 2.258 6.973 1.00 . A A . 14 VAL CG2 1 1
5 11827 1 1 14 VAL H H 6.393 4.661 8.267 1.00 . A A . 14 VAL H 1 1
5 11828 1 1 14 VAL HA H 9.061 4.175 9.215 1.00 . A A . 14 VAL HA 1 1
5 11829 1 1 14 VAL HB H 8.892 1.946 8.289 1.00 . A A . 14 VAL HB 1 1
5 11830 1 1 14 VAL HG11 H 6.156 2.674 9.374 1.00 . A A . 14 VAL HG11 1 1
5 11831 1 1 14 VAL HG12 H 7.595 2.568 10.383 1.00 . A A . 14 VAL HG12 1 1
5 11832 1 1 14 VAL HG13 H 7.002 1.134 9.545 1.00 . A A . 14 VAL HG13 1 1
5 11833 1 1 14 VAL HG21 H 6.727 1.302 7.074 1.00 . A A . 14 VAL HG21 1 1
5 11834 1 1 14 VAL HG22 H 7.902 2.219 6.136 1.00 . A A . 14 VAL HG22 1 1
5 11835 1 1 14 VAL HG23 H 6.482 3.016 6.801 1.00 . A A . 14 VAL HG23 1 1
5 11836 1 1 14 VAL N N 7.297 4.960 8.487 1.00 . A A . 14 VAL N 1 1
5 11837 1 1 14 VAL O O 10.562 4.530 7.213 1.00 . A A . 14 VAL O 1 1
5 11838 1 1 15 PHE C C 10.196 6.514 5.219 1.00 . A A . 15 PHE C 1 1
5 11839 1 1 15 PHE CA C 9.407 5.282 4.849 1.00 . A A . 15 PHE CA 1 1
5 11840 1 1 15 PHE CB C 8.485 5.599 3.676 1.00 . A A . 15 PHE CB 1 1
5 11841 1 1 15 PHE CD1 C 10.067 5.133 1.774 1.00 . A A . 15 PHE CD1 1 1
5 11842 1 1 15 PHE CD2 C 9.415 7.423 2.219 1.00 . A A . 15 PHE CD2 1 1
5 11843 1 1 15 PHE CE1 C 10.872 5.571 0.719 1.00 . A A . 15 PHE CE1 1 1
5 11844 1 1 15 PHE CE2 C 10.217 7.861 1.160 1.00 . A A . 15 PHE CE2 1 1
5 11845 1 1 15 PHE CG C 9.340 6.059 2.525 1.00 . A A . 15 PHE CG 1 1
5 11846 1 1 15 PHE CZ C 10.947 6.934 0.411 1.00 . A A . 15 PHE CZ 1 1
5 11847 1 1 15 PHE H H 7.664 4.833 5.979 1.00 . A A . 15 PHE H 1 1
5 11848 1 1 15 PHE HA H 10.093 4.499 4.549 1.00 . A A . 15 PHE HA 1 1
5 11849 1 1 15 PHE HB2 H 7.934 4.713 3.394 1.00 . A A . 15 PHE HB2 1 1
5 11850 1 1 15 PHE HB3 H 7.798 6.385 3.953 1.00 . A A . 15 PHE HB3 1 1
5 11851 1 1 15 PHE HD1 H 10.009 4.081 2.010 1.00 . A A . 15 PHE HD1 1 1
5 11852 1 1 15 PHE HD2 H 8.850 8.138 2.799 1.00 . A A . 15 PHE HD2 1 1
5 11853 1 1 15 PHE HE1 H 11.438 4.861 0.147 1.00 . A A . 15 PHE HE1 1 1
5 11854 1 1 15 PHE HE2 H 10.274 8.913 0.923 1.00 . A A . 15 PHE HE2 1 1
5 11855 1 1 15 PHE HZ H 11.570 7.271 -0.405 1.00 . A A . 15 PHE HZ 1 1
5 11856 1 1 15 PHE N N 8.651 4.828 6.005 1.00 . A A . 15 PHE N 1 1
5 11857 1 1 15 PHE O O 11.389 6.615 4.947 1.00 . A A . 15 PHE O 1 1
5 11858 1 1 16 HIS C C 11.242 8.319 7.312 1.00 . A A . 16 HIS C 1 1
5 11859 1 1 16 HIS CA C 10.150 8.650 6.334 1.00 . A A . 16 HIS CA 1 1
5 11860 1 1 16 HIS CB C 9.122 9.579 6.981 1.00 . A A . 16 HIS CB 1 1
5 11861 1 1 16 HIS CD2 C 10.026 11.405 8.636 1.00 . A A . 16 HIS CD2 1 1
5 11862 1 1 16 HIS CE1 C 10.825 12.789 7.176 1.00 . A A . 16 HIS CE1 1 1
5 11863 1 1 16 HIS CG C 9.788 10.860 7.398 1.00 . A A . 16 HIS CG 1 1
5 11864 1 1 16 HIS H H 8.571 7.278 6.086 1.00 . A A . 16 HIS H 1 1
5 11865 1 1 16 HIS HA H 10.604 9.140 5.496 1.00 . A A . 16 HIS HA 1 1
5 11866 1 1 16 HIS HB2 H 8.338 9.797 6.269 1.00 . A A . 16 HIS HB2 1 1
5 11867 1 1 16 HIS HB3 H 8.695 9.097 7.847 1.00 . A A . 16 HIS HB3 1 1
5 11868 1 1 16 HIS HD1 H 10.297 11.665 5.506 1.00 . A A . 16 HIS HD1 1 1
5 11869 1 1 16 HIS HD2 H 9.747 10.955 9.577 1.00 . A A . 16 HIS HD2 1 1
5 11870 1 1 16 HIS HE1 H 11.300 13.646 6.724 1.00 . A A . 16 HIS HE1 1 1
5 11871 1 1 16 HIS HE2 H 10.974 13.228 9.205 1.00 . A A . 16 HIS HE2 1 1
5 11872 1 1 16 HIS N N 9.517 7.434 5.879 1.00 . A A . 16 HIS N 1 1
5 11873 1 1 16 HIS ND1 N 10.307 11.760 6.481 1.00 . A A . 16 HIS ND1 1 1
5 11874 1 1 16 HIS NE2 N 10.682 12.623 8.493 1.00 . A A . 16 HIS NE2 1 1
5 11875 1 1 16 HIS O O 12.280 8.981 7.344 1.00 . A A . 16 HIS O 1 1
5 11876 1 1 17 ALA C C 13.298 6.641 8.407 1.00 . A A . 17 ALA C 1 1
5 11877 1 1 17 ALA CA C 11.996 6.946 9.098 1.00 . A A . 17 ALA CA 1 1
5 11878 1 1 17 ALA CB C 11.558 5.682 9.848 1.00 . A A . 17 ALA CB 1 1
5 11879 1 1 17 ALA H H 10.158 6.813 8.072 1.00 . A A . 17 ALA H 1 1
5 11880 1 1 17 ALA HA H 12.131 7.752 9.800 1.00 . A A . 17 ALA HA 1 1
5 11881 1 1 17 ALA HB1 H 12.172 5.557 10.727 1.00 . A A . 17 ALA HB1 1 1
5 11882 1 1 17 ALA HB2 H 11.676 4.815 9.199 1.00 . A A . 17 ALA HB2 1 1
5 11883 1 1 17 ALA HB3 H 10.524 5.774 10.140 1.00 . A A . 17 ALA HB3 1 1
5 11884 1 1 17 ALA N N 11.006 7.304 8.123 1.00 . A A . 17 ALA N 1 1
5 11885 1 1 17 ALA O O 14.329 7.189 8.758 1.00 . A A . 17 ALA O 1 1
5 11886 1 1 18 HIS C C 14.979 6.514 5.696 1.00 . A A . 18 HIS C 1 1
5 11887 1 1 18 HIS CA C 14.524 5.465 6.715 1.00 . A A . 18 HIS CA 1 1
5 11888 1 1 18 HIS CB C 14.444 4.083 6.093 1.00 . A A . 18 HIS CB 1 1
5 11889 1 1 18 HIS CD2 C 15.721 2.198 7.403 1.00 . A A . 18 HIS CD2 1 1
5 11890 1 1 18 HIS CE1 C 14.324 1.941 9.039 1.00 . A A . 18 HIS CE1 1 1
5 11891 1 1 18 HIS CG C 14.684 3.064 7.177 1.00 . A A . 18 HIS CG 1 1
5 11892 1 1 18 HIS H H 12.397 5.369 7.126 1.00 . A A . 18 HIS H 1 1
5 11893 1 1 18 HIS HA H 15.301 5.430 7.482 1.00 . A A . 18 HIS HA 1 1
5 11894 1 1 18 HIS HB2 H 13.472 3.947 5.667 1.00 . A A . 18 HIS HB2 1 1
5 11895 1 1 18 HIS HB3 H 15.199 3.983 5.327 1.00 . A A . 18 HIS HB3 1 1
5 11896 1 1 18 HIS HD1 H 12.953 3.352 8.364 1.00 . A A . 18 HIS HD1 1 1
5 11897 1 1 18 HIS HD2 H 16.582 2.082 6.764 1.00 . A A . 18 HIS HD2 1 1
5 11898 1 1 18 HIS HE1 H 13.855 1.593 9.947 1.00 . A A . 18 HIS HE1 1 1
5 11899 1 1 18 HIS HE2 H 16.070 0.807 8.985 1.00 . A A . 18 HIS HE2 1 1
5 11900 1 1 18 HIS N N 13.265 5.782 7.407 1.00 . A A . 18 HIS N 1 1
5 11901 1 1 18 HIS ND1 N 13.802 2.882 8.232 1.00 . A A . 18 HIS ND1 1 1
5 11902 1 1 18 HIS NE2 N 15.495 1.490 8.580 1.00 . A A . 18 HIS NE2 1 1
5 11903 1 1 18 HIS O O 16.128 6.961 5.748 1.00 . A A . 18 HIS O 1 1
5 11904 1 1 19 SER C C 14.971 9.165 4.451 1.00 . A A . 19 SER C 1 1
5 11905 1 1 19 SER CA C 14.523 7.878 3.754 1.00 . A A . 19 SER CA 1 1
5 11906 1 1 19 SER CB C 13.380 8.178 2.769 1.00 . A A . 19 SER CB 1 1
5 11907 1 1 19 SER H H 13.207 6.516 4.731 1.00 . A A . 19 SER H 1 1
5 11908 1 1 19 SER HA H 15.347 7.463 3.196 1.00 . A A . 19 SER HA 1 1
5 11909 1 1 19 SER HB2 H 12.996 7.250 2.377 1.00 . A A . 19 SER HB2 1 1
5 11910 1 1 19 SER HB3 H 12.591 8.691 3.295 1.00 . A A . 19 SER HB3 1 1
5 11911 1 1 19 SER HG H 13.105 9.350 1.214 1.00 . A A . 19 SER HG 1 1
5 11912 1 1 19 SER N N 14.108 6.899 4.757 1.00 . A A . 19 SER N 1 1
5 11913 1 1 19 SER O O 15.970 9.772 4.061 1.00 . A A . 19 SER O 1 1
5 11914 1 1 19 SER OG O 13.865 8.986 1.672 1.00 . A A . 19 SER OG 1 1
5 11915 1 1 20 GLY C C 15.753 10.542 7.205 1.00 . A A . 20 GLY C 1 1
5 11916 1 1 20 GLY CA C 14.546 10.747 6.296 1.00 . A A . 20 GLY CA 1 1
5 11917 1 1 20 GLY H H 13.456 9.003 5.769 1.00 . A A . 20 GLY H 1 1
5 11918 1 1 20 GLY HA2 H 14.761 11.570 5.638 1.00 . A A . 20 GLY HA2 1 1
5 11919 1 1 20 GLY HA3 H 13.690 11.005 6.900 1.00 . A A . 20 GLY HA3 1 1
5 11920 1 1 20 GLY N N 14.229 9.550 5.505 1.00 . A A . 20 GLY N 1 1
5 11921 1 1 20 GLY O O 16.626 11.406 7.288 1.00 . A A . 20 GLY O 1 1
5 11922 1 1 21 LYS C C 18.260 9.173 8.063 1.00 . A A . 21 LYS C 1 1
5 11923 1 1 21 LYS CA C 16.929 9.137 8.796 1.00 . A A . 21 LYS CA 1 1
5 11924 1 1 21 LYS CB C 16.757 7.763 9.435 1.00 . A A . 21 LYS CB 1 1
5 11925 1 1 21 LYS CD C 17.683 6.053 10.952 1.00 . A A . 21 LYS CD 1 1
5 11926 1 1 21 LYS CE C 17.797 4.997 9.841 1.00 . A A . 21 LYS CE 1 1
5 11927 1 1 21 LYS CG C 17.919 7.445 10.366 1.00 . A A . 21 LYS CG 1 1
5 11928 1 1 21 LYS H H 15.074 8.741 7.803 1.00 . A A . 21 LYS H 1 1
5 11929 1 1 21 LYS HA H 16.937 9.882 9.576 1.00 . A A . 21 LYS HA 1 1
5 11930 1 1 21 LYS HB2 H 15.857 7.767 10.026 1.00 . A A . 21 LYS HB2 1 1
5 11931 1 1 21 LYS HB3 H 16.688 7.007 8.669 1.00 . A A . 21 LYS HB3 1 1
5 11932 1 1 21 LYS HD2 H 18.417 5.854 11.706 1.00 . A A . 21 LYS HD2 1 1
5 11933 1 1 21 LYS HD3 H 16.697 6.006 11.387 1.00 . A A . 21 LYS HD3 1 1
5 11934 1 1 21 LYS HE2 H 18.365 5.396 9.009 1.00 . A A . 21 LYS HE2 1 1
5 11935 1 1 21 LYS HE3 H 18.297 4.121 10.228 1.00 . A A . 21 LYS HE3 1 1
5 11936 1 1 21 LYS HG2 H 18.848 7.461 9.816 1.00 . A A . 21 LYS HG2 1 1
5 11937 1 1 21 LYS HG3 H 17.955 8.169 11.166 1.00 . A A . 21 LYS HG3 1 1
5 11938 1 1 21 LYS HZ1 H 16.505 4.082 8.490 1.00 . A A . 21 LYS HZ1 1 1
5 11939 1 1 21 LYS HZ2 H 15.874 5.482 9.208 1.00 . A A . 21 LYS HZ2 1 1
5 11940 1 1 21 LYS HZ3 H 15.967 4.040 10.101 1.00 . A A . 21 LYS HZ3 1 1
5 11941 1 1 21 LYS N N 15.804 9.403 7.895 1.00 . A A . 21 LYS N 1 1
5 11942 1 1 21 LYS NZ N 16.433 4.622 9.374 1.00 . A A . 21 LYS NZ 1 1
5 11943 1 1 21 LYS O O 19.227 9.758 8.551 1.00 . A A . 21 LYS O 1 1
5 11944 1 1 22 GLU C C 19.254 8.891 4.661 1.00 . A A . 22 GLU C 1 1
5 11945 1 1 22 GLU CA C 19.545 8.544 6.113 1.00 . A A . 22 GLU CA 1 1
5 11946 1 1 22 GLU CB C 20.199 7.164 6.201 1.00 . A A . 22 GLU CB 1 1
5 11947 1 1 22 GLU CD C 22.189 5.807 5.526 1.00 . A A . 22 GLU CD 1 1
5 11948 1 1 22 GLU CG C 21.568 7.200 5.519 1.00 . A A . 22 GLU CG 1 1
5 11949 1 1 22 GLU H H 17.511 8.105 6.541 1.00 . A A . 22 GLU H 1 1
5 11950 1 1 22 GLU HA H 20.227 9.275 6.519 1.00 . A A . 22 GLU HA 1 1
5 11951 1 1 22 GLU HB2 H 20.320 6.890 7.240 1.00 . A A . 22 GLU HB2 1 1
5 11952 1 1 22 GLU HB3 H 19.571 6.438 5.709 1.00 . A A . 22 GLU HB3 1 1
5 11953 1 1 22 GLU HG2 H 21.451 7.536 4.500 1.00 . A A . 22 GLU HG2 1 1
5 11954 1 1 22 GLU HG3 H 22.215 7.883 6.050 1.00 . A A . 22 GLU HG3 1 1
5 11955 1 1 22 GLU N N 18.312 8.555 6.890 1.00 . A A . 22 GLU N 1 1
5 11956 1 1 22 GLU O O 18.289 8.394 4.091 1.00 . A A . 22 GLU O 1 1
5 11957 1 1 22 GLU OE1 O 21.533 4.890 5.991 1.00 . A A . 22 GLU OE1 1 1
5 11958 1 1 22 GLU OE2 O 23.317 5.682 5.078 1.00 . A A . 22 GLU OE2 1 1
5 11959 1 1 23 GLY C C 18.754 11.091 2.514 1.00 . A A . 23 GLY C 1 1
5 11960 1 1 23 GLY CA C 19.899 10.099 2.663 1.00 . A A . 23 GLY CA 1 1
5 11961 1 1 23 GLY H H 20.854 10.093 4.560 1.00 . A A . 23 GLY H 1 1
5 11962 1 1 23 GLY HA2 H 20.808 10.545 2.286 1.00 . A A . 23 GLY HA2 1 1
5 11963 1 1 23 GLY HA3 H 19.674 9.212 2.089 1.00 . A A . 23 GLY HA3 1 1
5 11964 1 1 23 GLY N N 20.091 9.730 4.062 1.00 . A A . 23 GLY N 1 1
5 11965 1 1 23 GLY O O 18.300 11.681 3.494 1.00 . A A . 23 GLY O 1 1
5 11966 1 1 24 ASP C C 15.879 11.566 1.625 1.00 . A A . 24 ASP C 1 1
5 11967 1 1 24 ASP CA C 17.158 12.151 1.030 1.00 . A A . 24 ASP CA 1 1
5 11968 1 1 24 ASP CB C 16.983 12.381 -0.471 1.00 . A A . 24 ASP CB 1 1
5 11969 1 1 24 ASP CG C 18.187 13.131 -1.028 1.00 . A A . 24 ASP CG 1 1
5 11970 1 1 24 ASP H H 18.660 10.740 0.543 1.00 . A A . 24 ASP H 1 1
5 11971 1 1 24 ASP HA H 17.361 13.099 1.506 1.00 . A A . 24 ASP HA 1 1
5 11972 1 1 24 ASP HB2 H 16.892 11.431 -0.969 1.00 . A A . 24 ASP HB2 1 1
5 11973 1 1 24 ASP HB3 H 16.090 12.962 -0.643 1.00 . A A . 24 ASP HB3 1 1
5 11974 1 1 24 ASP N N 18.273 11.250 1.284 1.00 . A A . 24 ASP N 1 1
5 11975 1 1 24 ASP O O 15.681 10.350 1.619 1.00 . A A . 24 ASP O 1 1
5 11976 1 1 24 ASP OD1 O 18.958 13.646 -0.234 1.00 . A A . 24 ASP OD1 1 1
5 11977 1 1 24 ASP OD2 O 18.323 13.179 -2.239 1.00 . A A . 24 ASP OD2 1 1
5 11978 1 1 25 LYS C C 12.895 11.331 1.793 1.00 . A A . 25 LYS C 1 1
5 11979 1 1 25 LYS CA C 13.785 12.039 2.793 1.00 . A A . 25 LYS CA 1 1
5 11980 1 1 25 LYS CB C 13.017 13.275 3.221 1.00 . A A . 25 LYS CB 1 1
5 11981 1 1 25 LYS CD C 13.010 15.373 4.520 1.00 . A A . 25 LYS CD 1 1
5 11982 1 1 25 LYS CE C 13.912 16.503 4.974 1.00 . A A . 25 LYS CE 1 1
5 11983 1 1 25 LYS CG C 13.873 14.186 4.108 1.00 . A A . 25 LYS CG 1 1
5 11984 1 1 25 LYS H H 15.278 13.393 2.146 1.00 . A A . 25 LYS H 1 1
5 11985 1 1 25 LYS HA H 13.964 11.402 3.626 1.00 . A A . 25 LYS HA 1 1
5 11986 1 1 25 LYS HB2 H 12.703 13.812 2.348 1.00 . A A . 25 LYS HB2 1 1
5 11987 1 1 25 LYS HB3 H 12.138 12.961 3.778 1.00 . A A . 25 LYS HB3 1 1
5 11988 1 1 25 LYS HD2 H 12.418 15.700 3.677 1.00 . A A . 25 LYS HD2 1 1
5 11989 1 1 25 LYS HD3 H 12.359 15.086 5.329 1.00 . A A . 25 LYS HD3 1 1
5 11990 1 1 25 LYS HE2 H 14.498 16.831 4.124 1.00 . A A . 25 LYS HE2 1 1
5 11991 1 1 25 LYS HE3 H 13.309 17.322 5.333 1.00 . A A . 25 LYS HE3 1 1
5 11992 1 1 25 LYS HG2 H 14.202 13.652 4.993 1.00 . A A . 25 LYS HG2 1 1
5 11993 1 1 25 LYS HG3 H 14.738 14.542 3.561 1.00 . A A . 25 LYS HG3 1 1
5 11994 1 1 25 LYS HZ1 H 15.802 16.231 5.804 1.00 . A A . 25 LYS HZ1 1 1
5 11995 1 1 25 LYS HZ2 H 14.700 14.998 6.178 1.00 . A A . 25 LYS HZ2 1 1
5 11996 1 1 25 LYS HZ3 H 14.577 16.508 6.948 1.00 . A A . 25 LYS HZ3 1 1
5 11997 1 1 25 LYS N N 15.040 12.443 2.160 1.00 . A A . 25 LYS N 1 1
5 11998 1 1 25 LYS NZ N 14.816 16.024 6.057 1.00 . A A . 25 LYS NZ 1 1
5 11999 1 1 25 LYS O O 12.078 10.485 2.140 1.00 . A A . 25 LYS O 1 1
5 12000 1 1 26 TYR C C 12.883 10.258 -1.409 1.00 . A A . 26 TYR C 1 1
5 12001 1 1 26 TYR CA C 12.164 11.258 -0.509 1.00 . A A . 26 TYR CA 1 1
5 12002 1 1 26 TYR CB C 11.679 12.457 -1.324 1.00 . A A . 26 TYR CB 1 1
5 12003 1 1 26 TYR CD1 C 9.441 13.065 -0.359 1.00 . A A . 26 TYR CD1 1 1
5 12004 1 1 26 TYR CD2 C 11.365 14.401 0.300 1.00 . A A . 26 TYR CD2 1 1
5 12005 1 1 26 TYR CE1 C 8.619 13.853 0.450 1.00 . A A . 26 TYR CE1 1 1
5 12006 1 1 26 TYR CE2 C 10.535 15.185 1.110 1.00 . A A . 26 TYR CE2 1 1
5 12007 1 1 26 TYR CG C 10.813 13.330 -0.439 1.00 . A A . 26 TYR CG 1 1
5 12008 1 1 26 TYR CZ C 9.163 14.910 1.184 1.00 . A A . 26 TYR CZ 1 1
5 12009 1 1 26 TYR H H 13.632 12.492 0.362 1.00 . A A . 26 TYR H 1 1
5 12010 1 1 26 TYR HA H 11.302 10.774 -0.077 1.00 . A A . 26 TYR HA 1 1
5 12011 1 1 26 TYR HB2 H 12.530 13.025 -1.675 1.00 . A A . 26 TYR HB2 1 1
5 12012 1 1 26 TYR HB3 H 11.100 12.112 -2.167 1.00 . A A . 26 TYR HB3 1 1
5 12013 1 1 26 TYR HD1 H 9.017 12.249 -0.925 1.00 . A A . 26 TYR HD1 1 1
5 12014 1 1 26 TYR HD2 H 12.429 14.620 0.259 1.00 . A A . 26 TYR HD2 1 1
5 12015 1 1 26 TYR HE1 H 7.560 13.644 0.509 1.00 . A A . 26 TYR HE1 1 1
5 12016 1 1 26 TYR HE2 H 10.951 16.003 1.677 1.00 . A A . 26 TYR HE2 1 1
5 12017 1 1 26 TYR HH H 7.831 15.091 2.535 1.00 . A A . 26 TYR HH 1 1
5 12018 1 1 26 TYR N N 13.005 11.765 0.557 1.00 . A A . 26 TYR N 1 1
5 12019 1 1 26 TYR O O 12.394 9.955 -2.498 1.00 . A A . 26 TYR O 1 1
5 12020 1 1 26 TYR OH O 8.350 15.681 1.984 1.00 . A A . 26 TYR OH 1 1
5 12021 1 1 27 LYS C C 15.276 7.627 -0.940 1.00 . A A . 27 LYS C 1 1
5 12022 1 1 27 LYS CA C 14.713 8.732 -1.814 1.00 . A A . 27 LYS CA 1 1
5 12023 1 1 27 LYS CB C 15.836 9.372 -2.632 1.00 . A A . 27 LYS CB 1 1
5 12024 1 1 27 LYS CD C 15.019 8.554 -4.873 1.00 . A A . 27 LYS CD 1 1
5 12025 1 1 27 LYS CE C 15.578 8.981 -6.236 1.00 . A A . 27 LYS CE 1 1
5 12026 1 1 27 LYS CG C 16.166 8.473 -3.826 1.00 . A A . 27 LYS CG 1 1
5 12027 1 1 27 LYS H H 14.372 9.940 -0.064 1.00 . A A . 27 LYS H 1 1
5 12028 1 1 27 LYS HA H 13.997 8.293 -2.495 1.00 . A A . 27 LYS HA 1 1
5 12029 1 1 27 LYS HB2 H 15.536 10.339 -2.987 1.00 . A A . 27 LYS HB2 1 1
5 12030 1 1 27 LYS HB3 H 16.716 9.469 -2.017 1.00 . A A . 27 LYS HB3 1 1
5 12031 1 1 27 LYS HD2 H 14.549 7.581 -4.972 1.00 . A A . 27 LYS HD2 1 1
5 12032 1 1 27 LYS HD3 H 14.273 9.269 -4.556 1.00 . A A . 27 LYS HD3 1 1
5 12033 1 1 27 LYS HE2 H 15.955 9.991 -6.168 1.00 . A A . 27 LYS HE2 1 1
5 12034 1 1 27 LYS HE3 H 16.376 8.321 -6.527 1.00 . A A . 27 LYS HE3 1 1
5 12035 1 1 27 LYS HG2 H 17.099 8.796 -4.271 1.00 . A A . 27 LYS HG2 1 1
5 12036 1 1 27 LYS HG3 H 16.266 7.456 -3.484 1.00 . A A . 27 LYS HG3 1 1
5 12037 1 1 27 LYS HZ1 H 14.028 7.999 -7.220 1.00 . A A . 27 LYS HZ1 1 1
5 12038 1 1 27 LYS HZ2 H 14.894 9.078 -8.200 1.00 . A A . 27 LYS HZ2 1 1
5 12039 1 1 27 LYS HZ3 H 13.792 9.673 -7.053 1.00 . A A . 27 LYS HZ3 1 1
5 12040 1 1 27 LYS N N 14.024 9.717 -0.971 1.00 . A A . 27 LYS N 1 1
5 12041 1 1 27 LYS NZ N 14.490 8.929 -7.254 1.00 . A A . 27 LYS NZ 1 1
5 12042 1 1 27 LYS O O 15.800 7.894 0.141 1.00 . A A . 27 LYS O 1 1
5 12043 1 1 28 LEU C C 16.823 4.608 -1.339 1.00 . A A . 28 LEU C 1 1
5 12044 1 1 28 LEU CA C 15.645 5.265 -0.604 1.00 . A A . 28 LEU CA 1 1
5 12045 1 1 28 LEU CB C 14.471 4.299 -0.429 1.00 . A A . 28 LEU CB 1 1
5 12046 1 1 28 LEU CD1 C 14.813 4.024 2.104 1.00 . A A . 28 LEU CD1 1 1
5 12047 1 1 28 LEU CD2 C 13.409 2.401 0.817 1.00 . A A . 28 LEU CD2 1 1
5 12048 1 1 28 LEU CG C 14.662 3.302 0.742 1.00 . A A . 28 LEU CG 1 1
5 12049 1 1 28 LEU H H 14.715 6.225 -2.250 1.00 . A A . 28 LEU H 1 1
5 12050 1 1 28 LEU HA H 15.975 5.619 0.355 1.00 . A A . 28 LEU HA 1 1
5 12051 1 1 28 LEU HB2 H 13.576 4.862 -0.305 1.00 . A A . 28 LEU HB2 1 1
5 12052 1 1 28 LEU HB3 H 14.384 3.730 -1.334 1.00 . A A . 28 LEU HB3 1 1
5 12053 1 1 28 LEU HD11 H 15.859 4.205 2.307 1.00 . A A . 28 LEU HD11 1 1
5 12054 1 1 28 LEU HD12 H 14.411 3.397 2.888 1.00 . A A . 28 LEU HD12 1 1
5 12055 1 1 28 LEU HD13 H 14.276 4.961 2.096 1.00 . A A . 28 LEU HD13 1 1
5 12056 1 1 28 LEU HD21 H 12.528 3.012 0.944 1.00 . A A . 28 LEU HD21 1 1
5 12057 1 1 28 LEU HD22 H 13.492 1.733 1.663 1.00 . A A . 28 LEU HD22 1 1
5 12058 1 1 28 LEU HD23 H 13.312 1.827 -0.092 1.00 . A A . 28 LEU HD23 1 1
5 12059 1 1 28 LEU HG H 15.533 2.695 0.557 1.00 . A A . 28 LEU HG 1 1
5 12060 1 1 28 LEU N N 15.153 6.389 -1.389 1.00 . A A . 28 LEU N 1 1
5 12061 1 1 28 LEU O O 16.728 4.305 -2.528 1.00 . A A . 28 LEU O 1 1
5 12062 1 1 29 SER C C 19.247 2.340 -0.813 1.00 . A A . 29 SER C 1 1
5 12063 1 1 29 SER CA C 19.130 3.805 -1.220 1.00 . A A . 29 SER CA 1 1
5 12064 1 1 29 SER CB C 20.377 4.567 -0.780 1.00 . A A . 29 SER CB 1 1
5 12065 1 1 29 SER H H 17.952 4.681 0.307 1.00 . A A . 29 SER H 1 1
5 12066 1 1 29 SER HA H 19.053 3.860 -2.296 1.00 . A A . 29 SER HA 1 1
5 12067 1 1 29 SER HB2 H 20.264 5.613 -1.009 1.00 . A A . 29 SER HB2 1 1
5 12068 1 1 29 SER HB3 H 20.511 4.446 0.283 1.00 . A A . 29 SER HB3 1 1
5 12069 1 1 29 SER HG H 21.526 3.103 -1.350 1.00 . A A . 29 SER HG 1 1
5 12070 1 1 29 SER N N 17.930 4.406 -0.631 1.00 . A A . 29 SER N 1 1
5 12071 1 1 29 SER O O 18.624 1.910 0.156 1.00 . A A . 29 SER O 1 1
5 12072 1 1 29 SER OG O 21.508 4.055 -1.474 1.00 . A A . 29 SER OG 1 1
5 12073 1 1 30 LYS C C 20.552 -0.087 0.158 1.00 . A A . 30 LYS C 1 1
5 12074 1 1 30 LYS CA C 20.154 0.141 -1.285 1.00 . A A . 30 LYS CA 1 1
5 12075 1 1 30 LYS CB C 21.292 -0.438 -2.116 1.00 . A A . 30 LYS CB 1 1
5 12076 1 1 30 LYS CD C 22.616 -2.483 -2.599 1.00 . A A . 30 LYS CD 1 1
5 12077 1 1 30 LYS CE C 23.874 -1.940 -1.899 1.00 . A A . 30 LYS CE 1 1
5 12078 1 1 30 LYS CG C 21.380 -1.950 -1.885 1.00 . A A . 30 LYS CG 1 1
5 12079 1 1 30 LYS H H 20.473 1.949 -2.355 1.00 . A A . 30 LYS H 1 1
5 12080 1 1 30 LYS HA H 19.254 -0.375 -1.511 1.00 . A A . 30 LYS HA 1 1
5 12081 1 1 30 LYS HB2 H 21.106 -0.244 -3.164 1.00 . A A . 30 LYS HB2 1 1
5 12082 1 1 30 LYS HB3 H 22.222 0.024 -1.824 1.00 . A A . 30 LYS HB3 1 1
5 12083 1 1 30 LYS HD2 H 22.617 -3.560 -2.553 1.00 . A A . 30 LYS HD2 1 1
5 12084 1 1 30 LYS HD3 H 22.611 -2.162 -3.629 1.00 . A A . 30 LYS HD3 1 1
5 12085 1 1 30 LYS HE2 H 24.204 -1.043 -2.400 1.00 . A A . 30 LYS HE2 1 1
5 12086 1 1 30 LYS HE3 H 23.651 -1.708 -0.858 1.00 . A A . 30 LYS HE3 1 1
5 12087 1 1 30 LYS HG2 H 21.449 -2.168 -0.829 1.00 . A A . 30 LYS HG2 1 1
5 12088 1 1 30 LYS HG3 H 20.501 -2.427 -2.293 1.00 . A A . 30 LYS HG3 1 1
5 12089 1 1 30 LYS HZ1 H 25.477 -2.970 -1.057 1.00 . A A . 30 LYS HZ1 1 1
5 12090 1 1 30 LYS HZ2 H 25.606 -2.739 -2.732 1.00 . A A . 30 LYS HZ2 1 1
5 12091 1 1 30 LYS HZ3 H 24.533 -3.903 -2.118 1.00 . A A . 30 LYS HZ3 1 1
5 12092 1 1 30 LYS N N 20.016 1.566 -1.577 1.00 . A A . 30 LYS N 1 1
5 12093 1 1 30 LYS NZ N 24.954 -2.966 -1.956 1.00 . A A . 30 LYS NZ 1 1
5 12094 1 1 30 LYS O O 19.980 -0.938 0.854 1.00 . A A . 30 LYS O 1 1
5 12095 1 1 31 LYS C C 20.880 0.795 2.935 1.00 . A A . 31 LYS C 1 1
5 12096 1 1 31 LYS CA C 22.006 0.511 1.955 1.00 . A A . 31 LYS CA 1 1
5 12097 1 1 31 LYS CB C 23.158 1.481 2.182 1.00 . A A . 31 LYS CB 1 1
5 12098 1 1 31 LYS CD C 23.780 3.875 2.195 1.00 . A A . 31 LYS CD 1 1
5 12099 1 1 31 LYS CE C 23.272 5.308 2.377 1.00 . A A . 31 LYS CE 1 1
5 12100 1 1 31 LYS CG C 22.620 2.910 2.134 1.00 . A A . 31 LYS CG 1 1
5 12101 1 1 31 LYS H H 21.958 1.319 0.010 1.00 . A A . 31 LYS H 1 1
5 12102 1 1 31 LYS HA H 22.366 -0.502 2.085 1.00 . A A . 31 LYS HA 1 1
5 12103 1 1 31 LYS HB2 H 23.604 1.293 3.148 1.00 . A A . 31 LYS HB2 1 1
5 12104 1 1 31 LYS HB3 H 23.900 1.351 1.408 1.00 . A A . 31 LYS HB3 1 1
5 12105 1 1 31 LYS HD2 H 24.372 3.602 3.035 1.00 . A A . 31 LYS HD2 1 1
5 12106 1 1 31 LYS HD3 H 24.365 3.806 1.290 1.00 . A A . 31 LYS HD3 1 1
5 12107 1 1 31 LYS HE2 H 22.407 5.309 3.020 1.00 . A A . 31 LYS HE2 1 1
5 12108 1 1 31 LYS HE3 H 24.051 5.910 2.822 1.00 . A A . 31 LYS HE3 1 1
5 12109 1 1 31 LYS HG2 H 22.056 3.066 1.228 1.00 . A A . 31 LYS HG2 1 1
5 12110 1 1 31 LYS HG3 H 21.996 3.078 2.992 1.00 . A A . 31 LYS HG3 1 1
5 12111 1 1 31 LYS HZ1 H 21.873 5.997 0.998 1.00 . A A . 31 LYS HZ1 1 1
5 12112 1 1 31 LYS HZ2 H 23.213 5.228 0.298 1.00 . A A . 31 LYS HZ2 1 1
5 12113 1 1 31 LYS HZ3 H 23.370 6.798 0.926 1.00 . A A . 31 LYS HZ3 1 1
5 12114 1 1 31 LYS N N 21.536 0.664 0.603 1.00 . A A . 31 LYS N 1 1
5 12115 1 1 31 LYS NZ N 22.905 5.875 1.049 1.00 . A A . 31 LYS NZ 1 1
5 12116 1 1 31 LYS O O 20.658 0.038 3.881 1.00 . A A . 31 LYS O 1 1
5 12117 1 1 32 GLU C C 17.966 1.267 3.613 1.00 . A A . 32 GLU C 1 1
5 12118 1 1 32 GLU CA C 19.105 2.292 3.617 1.00 . A A . 32 GLU CA 1 1
5 12119 1 1 32 GLU CB C 18.510 3.638 3.173 1.00 . A A . 32 GLU CB 1 1
5 12120 1 1 32 GLU CD C 18.981 6.099 2.873 1.00 . A A . 32 GLU CD 1 1
5 12121 1 1 32 GLU CG C 19.576 4.733 3.229 1.00 . A A . 32 GLU CG 1 1
5 12122 1 1 32 GLU H H 20.453 2.498 1.972 1.00 . A A . 32 GLU H 1 1
5 12123 1 1 32 GLU HA H 19.491 2.395 4.619 1.00 . A A . 32 GLU HA 1 1
5 12124 1 1 32 GLU HB2 H 18.141 3.545 2.165 1.00 . A A . 32 GLU HB2 1 1
5 12125 1 1 32 GLU HB3 H 17.693 3.901 3.829 1.00 . A A . 32 GLU HB3 1 1
5 12126 1 1 32 GLU HG2 H 19.995 4.773 4.222 1.00 . A A . 32 GLU HG2 1 1
5 12127 1 1 32 GLU HG3 H 20.353 4.499 2.525 1.00 . A A . 32 GLU HG3 1 1
5 12128 1 1 32 GLU N N 20.190 1.909 2.717 1.00 . A A . 32 GLU N 1 1
5 12129 1 1 32 GLU O O 17.529 0.825 4.680 1.00 . A A . 32 GLU O 1 1
5 12130 1 1 32 GLU OE1 O 17.804 6.161 2.539 1.00 . A A . 32 GLU OE1 1 1
5 12131 1 1 32 GLU OE2 O 19.715 7.067 2.947 1.00 . A A . 32 GLU OE2 1 1
5 12132 1 1 33 LEU C C 16.841 -1.402 3.051 1.00 . A A . 33 LEU C 1 1
5 12133 1 1 33 LEU CA C 16.408 -0.122 2.407 1.00 . A A . 33 LEU CA 1 1
5 12134 1 1 33 LEU CB C 15.810 -0.385 1.017 1.00 . A A . 33 LEU CB 1 1
5 12135 1 1 33 LEU CD1 C 16.974 -2.201 -0.317 1.00 . A A . 33 LEU CD1 1 1
5 12136 1 1 33 LEU CD2 C 16.472 0.036 -1.366 1.00 . A A . 33 LEU CD2 1 1
5 12137 1 1 33 LEU CG C 16.879 -0.682 -0.055 1.00 . A A . 33 LEU CG 1 1
5 12138 1 1 33 LEU H H 17.874 1.194 1.590 1.00 . A A . 33 LEU H 1 1
5 12139 1 1 33 LEU HA H 15.617 0.286 3.023 1.00 . A A . 33 LEU HA 1 1
5 12140 1 1 33 LEU HB2 H 15.118 -1.211 1.091 1.00 . A A . 33 LEU HB2 1 1
5 12141 1 1 33 LEU HB3 H 15.264 0.483 0.729 1.00 . A A . 33 LEU HB3 1 1
5 12142 1 1 33 LEU HD11 H 16.071 -2.546 -0.803 1.00 . A A . 33 LEU HD11 1 1
5 12143 1 1 33 LEU HD12 H 17.104 -2.727 0.620 1.00 . A A . 33 LEU HD12 1 1
5 12144 1 1 33 LEU HD13 H 17.819 -2.408 -0.954 1.00 . A A . 33 LEU HD13 1 1
5 12145 1 1 33 LEU HD21 H 16.823 1.061 -1.343 1.00 . A A . 33 LEU HD21 1 1
5 12146 1 1 33 LEU HD22 H 15.394 0.037 -1.460 1.00 . A A . 33 LEU HD22 1 1
5 12147 1 1 33 LEU HD23 H 16.896 -0.476 -2.214 1.00 . A A . 33 LEU HD23 1 1
5 12148 1 1 33 LEU HG H 17.837 -0.312 0.278 1.00 . A A . 33 LEU HG 1 1
5 12149 1 1 33 LEU N N 17.496 0.850 2.427 1.00 . A A . 33 LEU N 1 1
5 12150 1 1 33 LEU O O 16.056 -2.059 3.728 1.00 . A A . 33 LEU O 1 1
5 12151 1 1 34 LYS C C 18.206 -2.838 5.020 1.00 . A A . 34 LYS C 1 1
5 12152 1 1 34 LYS CA C 18.534 -2.963 3.538 1.00 . A A . 34 LYS CA 1 1
5 12153 1 1 34 LYS CB C 20.041 -3.160 3.347 1.00 . A A . 34 LYS CB 1 1
5 12154 1 1 34 LYS CD C 20.085 -5.661 3.045 1.00 . A A . 34 LYS CD 1 1
5 12155 1 1 34 LYS CE C 20.656 -6.985 3.581 1.00 . A A . 34 LYS CE 1 1
5 12156 1 1 34 LYS CG C 20.490 -4.496 3.960 1.00 . A A . 34 LYS CG 1 1
5 12157 1 1 34 LYS H H 18.724 -1.205 2.367 1.00 . A A . 34 LYS H 1 1
5 12158 1 1 34 LYS HA H 17.999 -3.799 3.121 1.00 . A A . 34 LYS HA 1 1
5 12159 1 1 34 LYS HB2 H 20.271 -3.157 2.291 1.00 . A A . 34 LYS HB2 1 1
5 12160 1 1 34 LYS HB3 H 20.571 -2.352 3.830 1.00 . A A . 34 LYS HB3 1 1
5 12161 1 1 34 LYS HD2 H 19.010 -5.732 3.002 1.00 . A A . 34 LYS HD2 1 1
5 12162 1 1 34 LYS HD3 H 20.470 -5.480 2.056 1.00 . A A . 34 LYS HD3 1 1
5 12163 1 1 34 LYS HE2 H 19.848 -7.617 3.914 1.00 . A A . 34 LYS HE2 1 1
5 12164 1 1 34 LYS HE3 H 21.201 -7.488 2.794 1.00 . A A . 34 LYS HE3 1 1
5 12165 1 1 34 LYS HG2 H 21.564 -4.490 4.078 1.00 . A A . 34 LYS HG2 1 1
5 12166 1 1 34 LYS HG3 H 20.024 -4.623 4.925 1.00 . A A . 34 LYS HG3 1 1
5 12167 1 1 34 LYS HZ1 H 21.821 -7.617 5.189 1.00 . A A . 34 LYS HZ1 1 1
5 12168 1 1 34 LYS HZ2 H 21.107 -6.094 5.410 1.00 . A A . 34 LYS HZ2 1 1
5 12169 1 1 34 LYS HZ3 H 22.443 -6.263 4.373 1.00 . A A . 34 LYS HZ3 1 1
5 12170 1 1 34 LYS N N 18.096 -1.758 2.894 1.00 . A A . 34 LYS N 1 1
5 12171 1 1 34 LYS NZ N 21.576 -6.720 4.725 1.00 . A A . 34 LYS NZ 1 1
5 12172 1 1 34 LYS O O 17.816 -3.811 5.659 1.00 . A A . 34 LYS O 1 1
5 12173 1 1 35 GLU C C 16.517 -1.359 7.241 1.00 . A A . 35 GLU C 1 1
5 12174 1 1 35 GLU CA C 18.028 -1.408 6.967 1.00 . A A . 35 GLU CA 1 1
5 12175 1 1 35 GLU CB C 18.678 -0.110 7.448 1.00 . A A . 35 GLU CB 1 1
5 12176 1 1 35 GLU CD C 20.860 1.013 7.939 1.00 . A A . 35 GLU CD 1 1
5 12177 1 1 35 GLU CG C 20.200 -0.252 7.399 1.00 . A A . 35 GLU CG 1 1
5 12178 1 1 35 GLU H H 18.623 -0.852 5.005 1.00 . A A . 35 GLU H 1 1
5 12179 1 1 35 GLU HA H 18.447 -2.222 7.538 1.00 . A A . 35 GLU HA 1 1
5 12180 1 1 35 GLU HB2 H 18.373 0.703 6.807 1.00 . A A . 35 GLU HB2 1 1
5 12181 1 1 35 GLU HB3 H 18.370 0.094 8.462 1.00 . A A . 35 GLU HB3 1 1
5 12182 1 1 35 GLU HG2 H 20.500 -1.098 8.001 1.00 . A A . 35 GLU HG2 1 1
5 12183 1 1 35 GLU HG3 H 20.513 -0.411 6.378 1.00 . A A . 35 GLU HG3 1 1
5 12184 1 1 35 GLU N N 18.344 -1.624 5.565 1.00 . A A . 35 GLU N 1 1
5 12185 1 1 35 GLU O O 16.052 -1.870 8.261 1.00 . A A . 35 GLU O 1 1
5 12186 1 1 35 GLU OE1 O 20.149 1.979 8.160 1.00 . A A . 35 GLU OE1 1 1
5 12187 1 1 35 GLU OE2 O 22.066 0.996 8.122 1.00 . A A . 35 GLU OE2 1 1
5 12188 1 1 36 LEU C C 13.584 -1.891 6.527 1.00 . A A . 36 LEU C 1 1
5 12189 1 1 36 LEU CA C 14.313 -0.546 6.594 1.00 . A A . 36 LEU CA 1 1
5 12190 1 1 36 LEU CB C 13.712 0.405 5.539 1.00 . A A . 36 LEU CB 1 1
5 12191 1 1 36 LEU CD1 C 11.777 1.882 4.882 1.00 . A A . 36 LEU CD1 1 1
5 12192 1 1 36 LEU CD2 C 11.340 -0.123 6.307 1.00 . A A . 36 LEU CD2 1 1
5 12193 1 1 36 LEU CG C 12.348 0.987 5.992 1.00 . A A . 36 LEU CG 1 1
5 12194 1 1 36 LEU H H 16.172 -0.263 5.581 1.00 . A A . 36 LEU H 1 1
5 12195 1 1 36 LEU HA H 14.158 -0.120 7.570 1.00 . A A . 36 LEU HA 1 1
5 12196 1 1 36 LEU HB2 H 14.401 1.219 5.367 1.00 . A A . 36 LEU HB2 1 1
5 12197 1 1 36 LEU HB3 H 13.574 -0.138 4.615 1.00 . A A . 36 LEU HB3 1 1
5 12198 1 1 36 LEU HD11 H 12.570 2.208 4.227 1.00 . A A . 36 LEU HD11 1 1
5 12199 1 1 36 LEU HD12 H 11.295 2.737 5.326 1.00 . A A . 36 LEU HD12 1 1
5 12200 1 1 36 LEU HD13 H 11.053 1.329 4.312 1.00 . A A . 36 LEU HD13 1 1
5 12201 1 1 36 LEU HD21 H 11.482 -0.455 7.318 1.00 . A A . 36 LEU HD21 1 1
5 12202 1 1 36 LEU HD22 H 11.474 -0.945 5.627 1.00 . A A . 36 LEU HD22 1 1
5 12203 1 1 36 LEU HD23 H 10.338 0.268 6.198 1.00 . A A . 36 LEU HD23 1 1
5 12204 1 1 36 LEU HG H 12.493 1.597 6.881 1.00 . A A . 36 LEU HG 1 1
5 12205 1 1 36 LEU N N 15.756 -0.693 6.359 1.00 . A A . 36 LEU N 1 1
5 12206 1 1 36 LEU O O 12.780 -2.203 7.402 1.00 . A A . 36 LEU O 1 1
5 12207 1 1 37 LEU C C 13.550 -4.882 6.589 1.00 . A A . 37 LEU C 1 1
5 12208 1 1 37 LEU CA C 13.166 -3.985 5.424 1.00 . A A . 37 LEU CA 1 1
5 12209 1 1 37 LEU CB C 13.449 -4.714 4.097 1.00 . A A . 37 LEU CB 1 1
5 12210 1 1 37 LEU CD1 C 11.253 -4.375 2.894 1.00 . A A . 37 LEU CD1 1 1
5 12211 1 1 37 LEU CD2 C 12.892 -2.508 3.032 1.00 . A A . 37 LEU CD2 1 1
5 12212 1 1 37 LEU CG C 12.745 -4.017 2.916 1.00 . A A . 37 LEU CG 1 1
5 12213 1 1 37 LEU H H 14.509 -2.443 4.821 1.00 . A A . 37 LEU H 1 1
5 12214 1 1 37 LEU HA H 12.106 -3.796 5.486 1.00 . A A . 37 LEU HA 1 1
5 12215 1 1 37 LEU HB2 H 14.514 -4.721 3.919 1.00 . A A . 37 LEU HB2 1 1
5 12216 1 1 37 LEU HB3 H 13.096 -5.732 4.170 1.00 . A A . 37 LEU HB3 1 1
5 12217 1 1 37 LEU HD11 H 10.736 -3.842 3.682 1.00 . A A . 37 LEU HD11 1 1
5 12218 1 1 37 LEU HD12 H 11.139 -5.435 3.038 1.00 . A A . 37 LEU HD12 1 1
5 12219 1 1 37 LEU HD13 H 10.828 -4.096 1.939 1.00 . A A . 37 LEU HD13 1 1
5 12220 1 1 37 LEU HD21 H 13.923 -2.266 3.195 1.00 . A A . 37 LEU HD21 1 1
5 12221 1 1 37 LEU HD22 H 12.300 -2.153 3.856 1.00 . A A . 37 LEU HD22 1 1
5 12222 1 1 37 LEU HD23 H 12.553 -2.044 2.118 1.00 . A A . 37 LEU HD23 1 1
5 12223 1 1 37 LEU HG H 13.199 -4.348 1.993 1.00 . A A . 37 LEU HG 1 1
5 12224 1 1 37 LEU N N 13.859 -2.704 5.504 1.00 . A A . 37 LEU N 1 1
5 12225 1 1 37 LEU O O 12.695 -5.539 7.174 1.00 . A A . 37 LEU O 1 1
5 12226 1 1 38 GLN C C 14.688 -5.266 9.376 1.00 . A A . 38 GLN C 1 1
5 12227 1 1 38 GLN CA C 15.288 -5.723 8.050 1.00 . A A . 38 GLN CA 1 1
5 12228 1 1 38 GLN CB C 16.815 -5.705 8.136 1.00 . A A . 38 GLN CB 1 1
5 12229 1 1 38 GLN CD C 18.932 -6.320 6.953 1.00 . A A . 38 GLN CD 1 1
5 12230 1 1 38 GLN CG C 17.410 -6.392 6.903 1.00 . A A . 38 GLN CG 1 1
5 12231 1 1 38 GLN H H 15.480 -4.350 6.444 1.00 . A A . 38 GLN H 1 1
5 12232 1 1 38 GLN HA H 14.974 -6.740 7.868 1.00 . A A . 38 GLN HA 1 1
5 12233 1 1 38 GLN HB2 H 17.160 -4.682 8.182 1.00 . A A . 38 GLN HB2 1 1
5 12234 1 1 38 GLN HB3 H 17.131 -6.231 9.025 1.00 . A A . 38 GLN HB3 1 1
5 12235 1 1 38 GLN HE21 H 19.191 -7.761 5.613 1.00 . A A . 38 GLN HE21 1 1
5 12236 1 1 38 GLN HE22 H 20.617 -7.082 6.233 1.00 . A A . 38 GLN HE22 1 1
5 12237 1 1 38 GLN HG2 H 17.102 -7.427 6.889 1.00 . A A . 38 GLN HG2 1 1
5 12238 1 1 38 GLN HG3 H 17.057 -5.903 6.008 1.00 . A A . 38 GLN HG3 1 1
5 12239 1 1 38 GLN N N 14.836 -4.900 6.936 1.00 . A A . 38 GLN N 1 1
5 12240 1 1 38 GLN NE2 N 19.638 -7.121 6.204 1.00 . A A . 38 GLN NE2 1 1
5 12241 1 1 38 GLN O O 14.323 -6.093 10.212 1.00 . A A . 38 GLN O 1 1
5 12242 1 1 38 GLN OE1 O 19.492 -5.516 7.698 1.00 . A A . 38 GLN OE1 1 1
5 12243 1 1 39 THR C C 12.531 -3.680 10.909 1.00 . A A . 39 THR C 1 1
5 12244 1 1 39 THR CA C 14.033 -3.436 10.823 1.00 . A A . 39 THR CA 1 1
5 12245 1 1 39 THR CB C 14.317 -1.935 10.946 1.00 . A A . 39 THR CB 1 1
5 12246 1 1 39 THR CG2 C 15.829 -1.673 10.884 1.00 . A A . 39 THR CG2 1 1
5 12247 1 1 39 THR H H 14.899 -3.326 8.882 1.00 . A A . 39 THR H 1 1
5 12248 1 1 39 THR HA H 14.512 -3.942 11.647 1.00 . A A . 39 THR HA 1 1
5 12249 1 1 39 THR HB H 13.935 -1.577 11.890 1.00 . A A . 39 THR HB 1 1
5 12250 1 1 39 THR HG1 H 13.118 -1.876 9.416 1.00 . A A . 39 THR HG1 1 1
5 12251 1 1 39 THR HG21 H 16.016 -0.791 10.289 1.00 . A A . 39 THR HG21 1 1
5 12252 1 1 39 THR HG22 H 16.332 -2.519 10.438 1.00 . A A . 39 THR HG22 1 1
5 12253 1 1 39 THR HG23 H 16.210 -1.517 11.882 1.00 . A A . 39 THR HG23 1 1
5 12254 1 1 39 THR N N 14.590 -3.951 9.575 1.00 . A A . 39 THR N 1 1
5 12255 1 1 39 THR O O 12.011 -4.012 11.974 1.00 . A A . 39 THR O 1 1
5 12256 1 1 39 THR OG1 O 13.666 -1.245 9.888 1.00 . A A . 39 THR OG1 1 1
5 12257 1 1 40 GLU C C 10.039 -5.172 9.413 1.00 . A A . 40 GLU C 1 1
5 12258 1 1 40 GLU CA C 10.394 -3.734 9.765 1.00 . A A . 40 GLU CA 1 1
5 12259 1 1 40 GLU CB C 9.740 -2.779 8.764 1.00 . A A . 40 GLU CB 1 1
5 12260 1 1 40 GLU CD C 9.068 -1.168 10.554 1.00 . A A . 40 GLU CD 1 1
5 12261 1 1 40 GLU CG C 9.862 -1.337 9.265 1.00 . A A . 40 GLU CG 1 1
5 12262 1 1 40 GLU H H 12.301 -3.257 8.964 1.00 . A A . 40 GLU H 1 1
5 12263 1 1 40 GLU HA H 10.003 -3.520 10.743 1.00 . A A . 40 GLU HA 1 1
5 12264 1 1 40 GLU HB2 H 10.226 -2.872 7.804 1.00 . A A . 40 GLU HB2 1 1
5 12265 1 1 40 GLU HB3 H 8.700 -3.033 8.667 1.00 . A A . 40 GLU HB3 1 1
5 12266 1 1 40 GLU HG2 H 10.901 -1.105 9.449 1.00 . A A . 40 GLU HG2 1 1
5 12267 1 1 40 GLU HG3 H 9.468 -0.664 8.522 1.00 . A A . 40 GLU HG3 1 1
5 12268 1 1 40 GLU N N 11.837 -3.519 9.786 1.00 . A A . 40 GLU N 1 1
5 12269 1 1 40 GLU O O 9.227 -5.802 10.091 1.00 . A A . 40 GLU O 1 1
5 12270 1 1 40 GLU OE1 O 8.184 -1.976 10.783 1.00 . A A . 40 GLU OE1 1 1
5 12271 1 1 40 GLU OE2 O 9.355 -0.239 11.289 1.00 . A A . 40 GLU OE2 1 1
5 12272 1 1 41 LEU C C 11.531 -7.982 8.208 1.00 . A A . 41 LEU C 1 1
5 12273 1 1 41 LEU CA C 10.359 -7.055 7.914 1.00 . A A . 41 LEU CA 1 1
5 12274 1 1 41 LEU CB C 10.058 -7.104 6.409 1.00 . A A . 41 LEU CB 1 1
5 12275 1 1 41 LEU CD1 C 8.544 -6.347 4.554 1.00 . A A . 41 LEU CD1 1 1
5 12276 1 1 41 LEU CD2 C 7.722 -6.251 6.907 1.00 . A A . 41 LEU CD2 1 1
5 12277 1 1 41 LEU CG C 8.955 -6.100 6.013 1.00 . A A . 41 LEU CG 1 1
5 12278 1 1 41 LEU H H 11.272 -5.140 7.832 1.00 . A A . 41 LEU H 1 1
5 12279 1 1 41 LEU HA H 9.508 -7.425 8.455 1.00 . A A . 41 LEU HA 1 1
5 12280 1 1 41 LEU HB2 H 10.959 -6.868 5.862 1.00 . A A . 41 LEU HB2 1 1
5 12281 1 1 41 LEU HB3 H 9.741 -8.097 6.148 1.00 . A A . 41 LEU HB3 1 1
5 12282 1 1 41 LEU HD11 H 8.273 -5.409 4.094 1.00 . A A . 41 LEU HD11 1 1
5 12283 1 1 41 LEU HD12 H 7.698 -7.019 4.523 1.00 . A A . 41 LEU HD12 1 1
5 12284 1 1 41 LEU HD13 H 9.366 -6.790 4.014 1.00 . A A . 41 LEU HD13 1 1
5 12285 1 1 41 LEU HD21 H 7.569 -7.293 7.139 1.00 . A A . 41 LEU HD21 1 1
5 12286 1 1 41 LEU HD22 H 6.856 -5.870 6.384 1.00 . A A . 41 LEU HD22 1 1
5 12287 1 1 41 LEU HD23 H 7.861 -5.686 7.817 1.00 . A A . 41 LEU HD23 1 1
5 12288 1 1 41 LEU HG H 9.344 -5.096 6.105 1.00 . A A . 41 LEU HG 1 1
5 12289 1 1 41 LEU N N 10.641 -5.688 8.343 1.00 . A A . 41 LEU N 1 1
5 12290 1 1 41 LEU O O 12.692 -7.607 8.063 1.00 . A A . 41 LEU O 1 1
5 12291 1 1 42 SER C C 12.160 -11.359 7.912 1.00 . A A . 42 SER C 1 1
5 12292 1 1 42 SER CA C 12.251 -10.193 8.891 1.00 . A A . 42 SER CA 1 1
5 12293 1 1 42 SER CB C 12.093 -10.712 10.320 1.00 . A A . 42 SER CB 1 1
5 12294 1 1 42 SER H H 10.273 -9.464 8.688 1.00 . A A . 42 SER H 1 1
5 12295 1 1 42 SER HA H 13.224 -9.730 8.795 1.00 . A A . 42 SER HA 1 1
5 12296 1 1 42 SER HB2 H 11.885 -9.890 10.983 1.00 . A A . 42 SER HB2 1 1
5 12297 1 1 42 SER HB3 H 11.273 -11.418 10.357 1.00 . A A . 42 SER HB3 1 1
5 12298 1 1 42 SER HG H 13.177 -11.674 11.619 1.00 . A A . 42 SER HG 1 1
5 12299 1 1 42 SER N N 11.217 -9.210 8.604 1.00 . A A . 42 SER N 1 1
5 12300 1 1 42 SER O O 13.063 -11.585 7.111 1.00 . A A . 42 SER O 1 1
5 12301 1 1 42 SER OG O 13.300 -11.345 10.725 1.00 . A A . 42 SER OG 1 1
5 12302 1 1 43 GLY C C 10.861 -12.930 5.646 1.00 . A A . 43 GLY C 1 1
5 12303 1 1 43 GLY CA C 10.853 -13.263 7.141 1.00 . A A . 43 GLY CA 1 1
5 12304 1 1 43 GLY H H 10.385 -11.875 8.671 1.00 . A A . 43 GLY H 1 1
5 12305 1 1 43 GLY HA2 H 11.633 -13.983 7.337 1.00 . A A . 43 GLY HA2 1 1
5 12306 1 1 43 GLY HA3 H 9.901 -13.708 7.392 1.00 . A A . 43 GLY HA3 1 1
5 12307 1 1 43 GLY N N 11.064 -12.103 8.002 1.00 . A A . 43 GLY N 1 1
5 12308 1 1 43 GLY O O 11.347 -13.726 4.842 1.00 . A A . 43 GLY O 1 1
5 12309 1 1 44 PHE C C 11.640 -11.335 3.213 1.00 . A A . 44 PHE C 1 1
5 12310 1 1 44 PHE CA C 10.243 -11.447 3.832 1.00 . A A . 44 PHE CA 1 1
5 12311 1 1 44 PHE CB C 9.490 -10.126 3.639 1.00 . A A . 44 PHE CB 1 1
5 12312 1 1 44 PHE CD1 C 7.132 -10.730 2.969 1.00 . A A . 44 PHE CD1 1 1
5 12313 1 1 44 PHE CD2 C 7.549 -10.078 5.269 1.00 . A A . 44 PHE CD2 1 1
5 12314 1 1 44 PHE CE1 C 5.776 -10.907 3.266 1.00 . A A . 44 PHE CE1 1 1
5 12315 1 1 44 PHE CE2 C 6.192 -10.256 5.563 1.00 . A A . 44 PHE CE2 1 1
5 12316 1 1 44 PHE CG C 8.022 -10.315 3.969 1.00 . A A . 44 PHE CG 1 1
5 12317 1 1 44 PHE CZ C 5.307 -10.669 4.563 1.00 . A A . 44 PHE CZ 1 1
5 12318 1 1 44 PHE H H 9.893 -11.185 5.919 1.00 . A A . 44 PHE H 1 1
5 12319 1 1 44 PHE HA H 9.702 -12.226 3.316 1.00 . A A . 44 PHE HA 1 1
5 12320 1 1 44 PHE HB2 H 9.911 -9.377 4.288 1.00 . A A . 44 PHE HB2 1 1
5 12321 1 1 44 PHE HB3 H 9.586 -9.807 2.612 1.00 . A A . 44 PHE HB3 1 1
5 12322 1 1 44 PHE HD1 H 7.491 -10.911 1.965 1.00 . A A . 44 PHE HD1 1 1
5 12323 1 1 44 PHE HD2 H 8.227 -9.759 6.045 1.00 . A A . 44 PHE HD2 1 1
5 12324 1 1 44 PHE HE1 H 5.091 -11.226 2.494 1.00 . A A . 44 PHE HE1 1 1
5 12325 1 1 44 PHE HE2 H 5.828 -10.073 6.564 1.00 . A A . 44 PHE HE2 1 1
5 12326 1 1 44 PHE HZ H 4.260 -10.804 4.790 1.00 . A A . 44 PHE HZ 1 1
5 12327 1 1 44 PHE N N 10.296 -11.785 5.257 1.00 . A A . 44 PHE N 1 1
5 12328 1 1 44 PHE O O 11.934 -12.005 2.224 1.00 . A A . 44 PHE O 1 1
5 12329 1 1 45 LEU C C 14.708 -11.620 3.636 1.00 . A A . 45 LEU C 1 1
5 12330 1 1 45 LEU CA C 13.876 -10.391 3.295 1.00 . A A . 45 LEU CA 1 1
5 12331 1 1 45 LEU CB C 14.549 -9.108 3.839 1.00 . A A . 45 LEU CB 1 1
5 12332 1 1 45 LEU CD1 C 15.566 -8.333 1.691 1.00 . A A . 45 LEU CD1 1 1
5 12333 1 1 45 LEU CD2 C 13.118 -7.868 2.147 1.00 . A A . 45 LEU CD2 1 1
5 12334 1 1 45 LEU CG C 14.523 -7.994 2.774 1.00 . A A . 45 LEU CG 1 1
5 12335 1 1 45 LEU H H 12.237 -10.026 4.610 1.00 . A A . 45 LEU H 1 1
5 12336 1 1 45 LEU HA H 13.828 -10.330 2.220 1.00 . A A . 45 LEU HA 1 1
5 12337 1 1 45 LEU HB2 H 14.024 -8.770 4.719 1.00 . A A . 45 LEU HB2 1 1
5 12338 1 1 45 LEU HB3 H 15.577 -9.320 4.100 1.00 . A A . 45 LEU HB3 1 1
5 12339 1 1 45 LEU HD11 H 16.437 -7.712 1.830 1.00 . A A . 45 LEU HD11 1 1
5 12340 1 1 45 LEU HD12 H 15.150 -8.153 0.711 1.00 . A A . 45 LEU HD12 1 1
5 12341 1 1 45 LEU HD13 H 15.857 -9.379 1.772 1.00 . A A . 45 LEU HD13 1 1
5 12342 1 1 45 LEU HD21 H 12.390 -8.375 2.764 1.00 . A A . 45 LEU HD21 1 1
5 12343 1 1 45 LEU HD22 H 13.116 -8.298 1.153 1.00 . A A . 45 LEU HD22 1 1
5 12344 1 1 45 LEU HD23 H 12.856 -6.822 2.077 1.00 . A A . 45 LEU HD23 1 1
5 12345 1 1 45 LEU HG H 14.792 -7.048 3.237 1.00 . A A . 45 LEU HG 1 1
5 12346 1 1 45 LEU N N 12.508 -10.521 3.809 1.00 . A A . 45 LEU N 1 1
5 12347 1 1 45 LEU O O 15.503 -12.093 2.826 1.00 . A A . 45 LEU O 1 1
5 12348 1 1 46 ASP C C 14.946 -14.514 4.423 1.00 . A A . 46 ASP C 1 1
5 12349 1 1 46 ASP CA C 15.237 -13.297 5.298 1.00 . A A . 46 ASP CA 1 1
5 12350 1 1 46 ASP CB C 14.889 -13.607 6.754 1.00 . A A . 46 ASP CB 1 1
5 12351 1 1 46 ASP CG C 15.797 -14.713 7.282 1.00 . A A . 46 ASP CG 1 1
5 12352 1 1 46 ASP H H 13.862 -11.701 5.436 1.00 . A A . 46 ASP H 1 1
5 12353 1 1 46 ASP HA H 16.291 -13.074 5.232 1.00 . A A . 46 ASP HA 1 1
5 12354 1 1 46 ASP HB2 H 15.028 -12.717 7.350 1.00 . A A . 46 ASP HB2 1 1
5 12355 1 1 46 ASP HB3 H 13.860 -13.927 6.819 1.00 . A A . 46 ASP HB3 1 1
5 12356 1 1 46 ASP N N 14.512 -12.126 4.839 1.00 . A A . 46 ASP N 1 1
5 12357 1 1 46 ASP O O 15.774 -15.418 4.304 1.00 . A A . 46 ASP O 1 1
5 12358 1 1 46 ASP OD1 O 16.698 -15.108 6.560 1.00 . A A . 46 ASP OD1 1 1
5 12359 1 1 46 ASP OD2 O 15.579 -15.149 8.400 1.00 . A A . 46 ASP OD2 1 1
5 12360 1 1 47 ALA C C 14.289 -15.964 1.900 1.00 . A A . 47 ALA C 1 1
5 12361 1 1 47 ALA CA C 13.322 -15.689 3.047 1.00 . A A . 47 ALA CA 1 1
5 12362 1 1 47 ALA CB C 11.926 -15.426 2.480 1.00 . A A . 47 ALA CB 1 1
5 12363 1 1 47 ALA H H 13.115 -13.821 4.019 1.00 . A A . 47 ALA H 1 1
5 12364 1 1 47 ALA HA H 13.275 -16.564 3.676 1.00 . A A . 47 ALA HA 1 1
5 12365 1 1 47 ALA HB1 H 11.669 -16.207 1.779 1.00 . A A . 47 ALA HB1 1 1
5 12366 1 1 47 ALA HB2 H 11.917 -14.471 1.975 1.00 . A A . 47 ALA HB2 1 1
5 12367 1 1 47 ALA HB3 H 11.207 -15.415 3.286 1.00 . A A . 47 ALA HB3 1 1
5 12368 1 1 47 ALA N N 13.745 -14.554 3.858 1.00 . A A . 47 ALA N 1 1
5 12369 1 1 47 ALA O O 14.422 -17.110 1.470 1.00 . A A . 47 ALA O 1 1
5 12370 1 1 48 GLN C C 17.288 -15.470 0.861 1.00 . A A . 48 GLN C 1 1
5 12371 1 1 48 GLN CA C 15.901 -15.161 0.300 1.00 . A A . 48 GLN CA 1 1
5 12372 1 1 48 GLN CB C 15.972 -13.921 -0.579 1.00 . A A . 48 GLN CB 1 1
5 12373 1 1 48 GLN CD C 13.874 -14.701 -1.698 1.00 . A A . 48 GLN CD 1 1
5 12374 1 1 48 GLN CG C 14.563 -13.523 -1.020 1.00 . A A . 48 GLN CG 1 1
5 12375 1 1 48 GLN H H 14.840 -14.035 1.762 1.00 . A A . 48 GLN H 1 1
5 12376 1 1 48 GLN HA H 15.562 -15.998 -0.293 1.00 . A A . 48 GLN HA 1 1
5 12377 1 1 48 GLN HB2 H 16.417 -13.114 -0.019 1.00 . A A . 48 GLN HB2 1 1
5 12378 1 1 48 GLN HB3 H 16.571 -14.136 -1.450 1.00 . A A . 48 GLN HB3 1 1
5 12379 1 1 48 GLN HE21 H 12.296 -14.648 -0.493 1.00 . A A . 48 GLN HE21 1 1
5 12380 1 1 48 GLN HE22 H 12.260 -15.858 -1.686 1.00 . A A . 48 GLN HE22 1 1
5 12381 1 1 48 GLN HG2 H 13.989 -13.218 -0.156 1.00 . A A . 48 GLN HG2 1 1
5 12382 1 1 48 GLN HG3 H 14.628 -12.699 -1.715 1.00 . A A . 48 GLN HG3 1 1
5 12383 1 1 48 GLN N N 14.965 -14.937 1.398 1.00 . A A . 48 GLN N 1 1
5 12384 1 1 48 GLN NE2 N 12.714 -15.102 -1.256 1.00 . A A . 48 GLN NE2 1 1
5 12385 1 1 48 GLN O O 17.877 -14.661 1.579 1.00 . A A . 48 GLN O 1 1
5 12386 1 1 48 GLN OE1 O 14.413 -15.279 -2.642 1.00 . A A . 48 GLN OE1 1 1
5 12387 1 1 49 LYS C C 20.261 -16.246 0.550 1.00 . A A . 49 LYS C 1 1
5 12388 1 1 49 LYS CA C 19.090 -17.104 1.032 1.00 . A A . 49 LYS CA 1 1
5 12389 1 1 49 LYS CB C 19.320 -18.559 0.616 1.00 . A A . 49 LYS CB 1 1
5 12390 1 1 49 LYS CD C 20.867 -20.516 0.776 1.00 . A A . 49 LYS CD 1 1
5 12391 1 1 49 LYS CE C 22.068 -21.098 1.525 1.00 . A A . 49 LYS CE 1 1
5 12392 1 1 49 LYS CG C 20.615 -19.081 1.246 1.00 . A A . 49 LYS CG 1 1
5 12393 1 1 49 LYS H H 17.257 -17.264 -0.016 1.00 . A A . 49 LYS H 1 1
5 12394 1 1 49 LYS HA H 19.073 -17.061 2.105 1.00 . A A . 49 LYS HA 1 1
5 12395 1 1 49 LYS HB2 H 18.489 -19.163 0.950 1.00 . A A . 49 LYS HB2 1 1
5 12396 1 1 49 LYS HB3 H 19.398 -18.617 -0.459 1.00 . A A . 49 LYS HB3 1 1
5 12397 1 1 49 LYS HD2 H 19.992 -21.117 0.974 1.00 . A A . 49 LYS HD2 1 1
5 12398 1 1 49 LYS HD3 H 21.072 -20.516 -0.284 1.00 . A A . 49 LYS HD3 1 1
5 12399 1 1 49 LYS HE2 H 22.526 -21.869 0.924 1.00 . A A . 49 LYS HE2 1 1
5 12400 1 1 49 LYS HE3 H 22.787 -20.316 1.717 1.00 . A A . 49 LYS HE3 1 1
5 12401 1 1 49 LYS HG2 H 21.442 -18.454 0.945 1.00 . A A . 49 LYS HG2 1 1
5 12402 1 1 49 LYS HG3 H 20.524 -19.068 2.321 1.00 . A A . 49 LYS HG3 1 1
5 12403 1 1 49 LYS HZ1 H 21.879 -22.685 2.859 1.00 . A A . 49 LYS HZ1 1 1
5 12404 1 1 49 LYS HZ2 H 20.577 -21.599 2.891 1.00 . A A . 49 LYS HZ2 1 1
5 12405 1 1 49 LYS HZ3 H 22.057 -21.170 3.606 1.00 . A A . 49 LYS HZ3 1 1
5 12406 1 1 49 LYS N N 17.786 -16.659 0.545 1.00 . A A . 49 LYS N 1 1
5 12407 1 1 49 LYS NZ N 21.611 -21.681 2.818 1.00 . A A . 49 LYS NZ 1 1
5 12408 1 1 49 LYS O O 21.211 -16.015 1.299 1.00 . A A . 49 LYS O 1 1
5 12409 1 1 50 ASP C C 21.423 -13.637 -0.662 1.00 . A A . 50 ASP C 1 1
5 12410 1 1 50 ASP CA C 21.336 -15.040 -1.254 1.00 . A A . 50 ASP CA 1 1
5 12411 1 1 50 ASP CB C 21.217 -14.926 -2.769 1.00 . A A . 50 ASP CB 1 1
5 12412 1 1 50 ASP CG C 21.381 -16.299 -3.412 1.00 . A A . 50 ASP CG 1 1
5 12413 1 1 50 ASP H H 19.468 -16.054 -1.280 1.00 . A A . 50 ASP H 1 1
5 12414 1 1 50 ASP HA H 22.253 -15.564 -1.030 1.00 . A A . 50 ASP HA 1 1
5 12415 1 1 50 ASP HB2 H 20.250 -14.518 -3.025 1.00 . A A . 50 ASP HB2 1 1
5 12416 1 1 50 ASP HB3 H 21.994 -14.267 -3.128 1.00 . A A . 50 ASP HB3 1 1
5 12417 1 1 50 ASP N N 20.226 -15.817 -0.705 1.00 . A A . 50 ASP N 1 1
5 12418 1 1 50 ASP O O 20.408 -12.978 -0.433 1.00 . A A . 50 ASP O 1 1
5 12419 1 1 50 ASP OD1 O 21.818 -17.206 -2.724 1.00 . A A . 50 ASP OD1 1 1
5 12420 1 1 50 ASP OD2 O 21.065 -16.423 -4.584 1.00 . A A . 50 ASP OD2 1 1
5 12421 1 1 51 VAL C C 22.586 -10.821 -1.015 1.00 . A A . 51 VAL C 1 1
5 12422 1 1 51 VAL CA C 22.888 -11.838 0.076 1.00 . A A . 51 VAL CA 1 1
5 12423 1 1 51 VAL CB C 24.342 -11.683 0.542 1.00 . A A . 51 VAL CB 1 1
5 12424 1 1 51 VAL CG1 C 24.734 -12.872 1.428 1.00 . A A . 51 VAL CG1 1 1
5 12425 1 1 51 VAL CG2 C 25.282 -11.603 -0.670 1.00 . A A . 51 VAL CG2 1 1
5 12426 1 1 51 VAL H H 23.418 -13.745 -0.682 1.00 . A A . 51 VAL H 1 1
5 12427 1 1 51 VAL HA H 22.227 -11.667 0.913 1.00 . A A . 51 VAL HA 1 1
5 12428 1 1 51 VAL HB H 24.429 -10.772 1.120 1.00 . A A . 51 VAL HB 1 1
5 12429 1 1 51 VAL HG11 H 25.439 -12.544 2.177 1.00 . A A . 51 VAL HG11 1 1
5 12430 1 1 51 VAL HG12 H 25.189 -13.643 0.821 1.00 . A A . 51 VAL HG12 1 1
5 12431 1 1 51 VAL HG13 H 23.854 -13.269 1.913 1.00 . A A . 51 VAL HG13 1 1
5 12432 1 1 51 VAL HG21 H 25.119 -10.670 -1.190 1.00 . A A . 51 VAL HG21 1 1
5 12433 1 1 51 VAL HG22 H 25.087 -12.426 -1.339 1.00 . A A . 51 VAL HG22 1 1
5 12434 1 1 51 VAL HG23 H 26.306 -11.650 -0.333 1.00 . A A . 51 VAL HG23 1 1
5 12435 1 1 51 VAL N N 22.655 -13.179 -0.451 1.00 . A A . 51 VAL N 1 1
5 12436 1 1 51 VAL O O 22.199 -9.684 -0.745 1.00 . A A . 51 VAL O 1 1
5 12437 1 1 52 ASP C C 20.992 -10.254 -3.586 1.00 . A A . 52 ASP C 1 1
5 12438 1 1 52 ASP CA C 22.492 -10.433 -3.421 1.00 . A A . 52 ASP CA 1 1
5 12439 1 1 52 ASP CB C 23.077 -11.081 -4.678 1.00 . A A . 52 ASP CB 1 1
5 12440 1 1 52 ASP CG C 24.600 -11.100 -4.593 1.00 . A A . 52 ASP CG 1 1
5 12441 1 1 52 ASP H H 23.051 -12.189 -2.393 1.00 . A A . 52 ASP H 1 1
5 12442 1 1 52 ASP HA H 22.950 -9.466 -3.275 1.00 . A A . 52 ASP HA 1 1
5 12443 1 1 52 ASP HB2 H 22.709 -12.093 -4.762 1.00 . A A . 52 ASP HB2 1 1
5 12444 1 1 52 ASP HB3 H 22.775 -10.515 -5.546 1.00 . A A . 52 ASP HB3 1 1
5 12445 1 1 52 ASP N N 22.754 -11.266 -2.257 1.00 . A A . 52 ASP N 1 1
5 12446 1 1 52 ASP O O 20.524 -9.508 -4.451 1.00 . A A . 52 ASP O 1 1
5 12447 1 1 52 ASP OD1 O 25.134 -10.426 -3.728 1.00 . A A . 52 ASP OD1 1 1
5 12448 1 1 52 ASP OD2 O 25.209 -11.788 -5.396 1.00 . A A . 52 ASP OD2 1 1
5 12449 1 1 53 ALA C C 18.329 -9.459 -2.706 1.00 . A A . 53 ALA C 1 1
5 12450 1 1 53 ALA CA C 18.796 -10.900 -2.835 1.00 . A A . 53 ALA CA 1 1
5 12451 1 1 53 ALA CB C 18.192 -11.732 -1.709 1.00 . A A . 53 ALA CB 1 1
5 12452 1 1 53 ALA H H 20.665 -11.555 -2.102 1.00 . A A . 53 ALA H 1 1
5 12453 1 1 53 ALA HA H 18.464 -11.301 -3.779 1.00 . A A . 53 ALA HA 1 1
5 12454 1 1 53 ALA HB1 H 18.560 -12.748 -1.774 1.00 . A A . 53 ALA HB1 1 1
5 12455 1 1 53 ALA HB2 H 17.119 -11.728 -1.806 1.00 . A A . 53 ALA HB2 1 1
5 12456 1 1 53 ALA HB3 H 18.472 -11.308 -0.756 1.00 . A A . 53 ALA HB3 1 1
5 12457 1 1 53 ALA N N 20.240 -10.966 -2.760 1.00 . A A . 53 ALA N 1 1
5 12458 1 1 53 ALA O O 17.396 -9.043 -3.393 1.00 . A A . 53 ALA O 1 1
5 12459 1 1 54 VAL C C 18.760 -6.572 -3.051 1.00 . A A . 54 VAL C 1 1
5 12460 1 1 54 VAL CA C 18.613 -7.281 -1.716 1.00 . A A . 54 VAL CA 1 1
5 12461 1 1 54 VAL CB C 19.510 -6.576 -0.694 1.00 . A A . 54 VAL CB 1 1
5 12462 1 1 54 VAL CG1 C 20.937 -6.478 -1.244 1.00 . A A . 54 VAL CG1 1 1
5 12463 1 1 54 VAL CG2 C 18.981 -5.160 -0.465 1.00 . A A . 54 VAL CG2 1 1
5 12464 1 1 54 VAL H H 19.743 -9.042 -1.340 1.00 . A A . 54 VAL H 1 1
5 12465 1 1 54 VAL HA H 17.583 -7.219 -1.387 1.00 . A A . 54 VAL HA 1 1
5 12466 1 1 54 VAL HB H 19.510 -7.122 0.237 1.00 . A A . 54 VAL HB 1 1
5 12467 1 1 54 VAL HG11 H 21.193 -7.393 -1.755 1.00 . A A . 54 VAL HG11 1 1
5 12468 1 1 54 VAL HG12 H 21.626 -6.319 -0.427 1.00 . A A . 54 VAL HG12 1 1
5 12469 1 1 54 VAL HG13 H 21.001 -5.650 -1.933 1.00 . A A . 54 VAL HG13 1 1
5 12470 1 1 54 VAL HG21 H 18.854 -4.663 -1.419 1.00 . A A . 54 VAL HG21 1 1
5 12471 1 1 54 VAL HG22 H 19.687 -4.607 0.133 1.00 . A A . 54 VAL HG22 1 1
5 12472 1 1 54 VAL HG23 H 18.033 -5.208 0.047 1.00 . A A . 54 VAL HG23 1 1
5 12473 1 1 54 VAL N N 18.991 -8.680 -1.854 1.00 . A A . 54 VAL N 1 1
5 12474 1 1 54 VAL O O 17.894 -5.792 -3.458 1.00 . A A . 54 VAL O 1 1
5 12475 1 1 55 ASP C C 18.990 -6.641 -5.990 1.00 . A A . 55 ASP C 1 1
5 12476 1 1 55 ASP CA C 20.093 -6.245 -5.033 1.00 . A A . 55 ASP CA 1 1
5 12477 1 1 55 ASP CB C 21.438 -6.703 -5.593 1.00 . A A . 55 ASP CB 1 1
5 12478 1 1 55 ASP CG C 22.576 -6.158 -4.742 1.00 . A A . 55 ASP CG 1 1
5 12479 1 1 55 ASP H H 20.513 -7.493 -3.378 1.00 . A A . 55 ASP H 1 1
5 12480 1 1 55 ASP HA H 20.103 -5.172 -4.922 1.00 . A A . 55 ASP HA 1 1
5 12481 1 1 55 ASP HB2 H 21.474 -7.777 -5.583 1.00 . A A . 55 ASP HB2 1 1
5 12482 1 1 55 ASP HB3 H 21.547 -6.347 -6.606 1.00 . A A . 55 ASP HB3 1 1
5 12483 1 1 55 ASP N N 19.861 -6.859 -3.741 1.00 . A A . 55 ASP N 1 1
5 12484 1 1 55 ASP O O 18.471 -5.815 -6.732 1.00 . A A . 55 ASP O 1 1
5 12485 1 1 55 ASP OD1 O 22.308 -5.311 -3.912 1.00 . A A . 55 ASP OD1 1 1
5 12486 1 1 55 ASP OD2 O 23.696 -6.601 -4.928 1.00 . A A . 55 ASP OD2 1 1
5 12487 1 1 56 LYS C C 16.258 -7.651 -6.518 1.00 . A A . 56 LYS C 1 1
5 12488 1 1 56 LYS CA C 17.553 -8.390 -6.817 1.00 . A A . 56 LYS CA 1 1
5 12489 1 1 56 LYS CB C 17.348 -9.892 -6.615 1.00 . A A . 56 LYS CB 1 1
5 12490 1 1 56 LYS CD C 18.364 -12.149 -6.962 1.00 . A A . 56 LYS CD 1 1
5 12491 1 1 56 LYS CE C 19.660 -12.896 -7.285 1.00 . A A . 56 LYS CE 1 1
5 12492 1 1 56 LYS CG C 18.607 -10.642 -7.054 1.00 . A A . 56 LYS CG 1 1
5 12493 1 1 56 LYS H H 19.054 -8.534 -5.323 1.00 . A A . 56 LYS H 1 1
5 12494 1 1 56 LYS HA H 17.831 -8.211 -7.844 1.00 . A A . 56 LYS HA 1 1
5 12495 1 1 56 LYS HB2 H 17.155 -10.092 -5.570 1.00 . A A . 56 LYS HB2 1 1
5 12496 1 1 56 LYS HB3 H 16.509 -10.224 -7.207 1.00 . A A . 56 LYS HB3 1 1
5 12497 1 1 56 LYS HD2 H 18.041 -12.401 -5.962 1.00 . A A . 56 LYS HD2 1 1
5 12498 1 1 56 LYS HD3 H 17.601 -12.436 -7.670 1.00 . A A . 56 LYS HD3 1 1
5 12499 1 1 56 LYS HE2 H 19.426 -13.905 -7.592 1.00 . A A . 56 LYS HE2 1 1
5 12500 1 1 56 LYS HE3 H 20.179 -12.387 -8.083 1.00 . A A . 56 LYS HE3 1 1
5 12501 1 1 56 LYS HG2 H 18.847 -10.376 -8.073 1.00 . A A . 56 LYS HG2 1 1
5 12502 1 1 56 LYS HG3 H 19.430 -10.372 -6.409 1.00 . A A . 56 LYS HG3 1 1
5 12503 1 1 56 LYS HZ1 H 20.215 -12.205 -5.400 1.00 . A A . 56 LYS HZ1 1 1
5 12504 1 1 56 LYS HZ2 H 21.513 -12.752 -6.345 1.00 . A A . 56 LYS HZ2 1 1
5 12505 1 1 56 LYS HZ3 H 20.456 -13.872 -5.626 1.00 . A A . 56 LYS HZ3 1 1
5 12506 1 1 56 LYS N N 18.615 -7.913 -5.950 1.00 . A A . 56 LYS N 1 1
5 12507 1 1 56 LYS NZ N 20.526 -12.934 -6.073 1.00 . A A . 56 LYS NZ 1 1
5 12508 1 1 56 LYS O O 15.494 -7.320 -7.425 1.00 . A A . 56 LYS O 1 1
5 12509 1 1 57 VAL C C 14.767 -5.262 -5.308 1.00 . A A . 57 VAL C 1 1
5 12510 1 1 57 VAL CA C 14.801 -6.709 -4.824 1.00 . A A . 57 VAL CA 1 1
5 12511 1 1 57 VAL CB C 14.688 -6.722 -3.297 1.00 . A A . 57 VAL CB 1 1
5 12512 1 1 57 VAL CG1 C 13.511 -5.844 -2.867 1.00 . A A . 57 VAL CG1 1 1
5 12513 1 1 57 VAL CG2 C 14.454 -8.153 -2.806 1.00 . A A . 57 VAL CG2 1 1
5 12514 1 1 57 VAL H H 16.656 -7.695 -4.554 1.00 . A A . 57 VAL H 1 1
5 12515 1 1 57 VAL HA H 13.950 -7.231 -5.233 1.00 . A A . 57 VAL HA 1 1
5 12516 1 1 57 VAL HB H 15.600 -6.335 -2.866 1.00 . A A . 57 VAL HB 1 1
5 12517 1 1 57 VAL HG11 H 13.817 -4.808 -2.865 1.00 . A A . 57 VAL HG11 1 1
5 12518 1 1 57 VAL HG12 H 13.194 -6.128 -1.875 1.00 . A A . 57 VAL HG12 1 1
5 12519 1 1 57 VAL HG13 H 12.692 -5.975 -3.560 1.00 . A A . 57 VAL HG13 1 1
5 12520 1 1 57 VAL HG21 H 15.113 -8.827 -3.333 1.00 . A A . 57 VAL HG21 1 1
5 12521 1 1 57 VAL HG22 H 13.428 -8.433 -2.990 1.00 . A A . 57 VAL HG22 1 1
5 12522 1 1 57 VAL HG23 H 14.657 -8.206 -1.744 1.00 . A A . 57 VAL HG23 1 1
5 12523 1 1 57 VAL N N 16.014 -7.403 -5.233 1.00 . A A . 57 VAL N 1 1
5 12524 1 1 57 VAL O O 13.745 -4.793 -5.780 1.00 . A A . 57 VAL O 1 1
5 12525 1 1 58 MET C C 15.875 -2.906 -7.084 1.00 . A A . 58 MET C 1 1
5 12526 1 1 58 MET CA C 15.908 -3.136 -5.561 1.00 . A A . 58 MET CA 1 1
5 12527 1 1 58 MET CB C 17.097 -2.423 -4.878 1.00 . A A . 58 MET CB 1 1
5 12528 1 1 58 MET CE C 19.102 0.257 -5.272 1.00 . A A . 58 MET CE 1 1
5 12529 1 1 58 MET CG C 18.312 -2.288 -5.804 1.00 . A A . 58 MET CG 1 1
5 12530 1 1 58 MET H H 16.669 -4.954 -4.746 1.00 . A A . 58 MET H 1 1
5 12531 1 1 58 MET HA H 15.007 -2.687 -5.167 1.00 . A A . 58 MET HA 1 1
5 12532 1 1 58 MET HB2 H 16.785 -1.433 -4.574 1.00 . A A . 58 MET HB2 1 1
5 12533 1 1 58 MET HB3 H 17.380 -2.980 -3.999 1.00 . A A . 58 MET HB3 1 1
5 12534 1 1 58 MET HE1 H 18.970 -0.268 -4.336 1.00 . A A . 58 MET HE1 1 1
5 12535 1 1 58 MET HE2 H 18.669 1.246 -5.199 1.00 . A A . 58 MET HE2 1 1
5 12536 1 1 58 MET HE3 H 20.155 0.344 -5.486 1.00 . A A . 58 MET HE3 1 1
5 12537 1 1 58 MET HG2 H 19.214 -2.381 -5.213 1.00 . A A . 58 MET HG2 1 1
5 12538 1 1 58 MET HG3 H 18.302 -3.060 -6.551 1.00 . A A . 58 MET HG3 1 1
5 12539 1 1 58 MET N N 15.875 -4.545 -5.158 1.00 . A A . 58 MET N 1 1
5 12540 1 1 58 MET O O 15.274 -1.928 -7.548 1.00 . A A . 58 MET O 1 1
5 12541 1 1 58 MET SD S 18.284 -0.663 -6.601 1.00 . A A . 58 MET SD 1 1
5 12542 1 1 59 LYS C C 15.126 -3.594 -9.933 1.00 . A A . 59 LYS C 1 1
5 12543 1 1 59 LYS CA C 16.525 -3.579 -9.323 1.00 . A A . 59 LYS CA 1 1
5 12544 1 1 59 LYS CB C 17.399 -4.627 -10.024 1.00 . A A . 59 LYS CB 1 1
5 12545 1 1 59 LYS CD C 19.390 -3.139 -10.037 1.00 . A A . 59 LYS CD 1 1
5 12546 1 1 59 LYS CE C 20.847 -3.299 -10.435 1.00 . A A . 59 LYS CE 1 1
5 12547 1 1 59 LYS CG C 18.849 -4.501 -9.578 1.00 . A A . 59 LYS CG 1 1
5 12548 1 1 59 LYS H H 16.984 -4.540 -7.472 1.00 . A A . 59 LYS H 1 1
5 12549 1 1 59 LYS HA H 16.956 -2.608 -9.518 1.00 . A A . 59 LYS HA 1 1
5 12550 1 1 59 LYS HB2 H 17.038 -5.615 -9.793 1.00 . A A . 59 LYS HB2 1 1
5 12551 1 1 59 LYS HB3 H 17.368 -4.471 -11.094 1.00 . A A . 59 LYS HB3 1 1
5 12552 1 1 59 LYS HD2 H 18.821 -2.773 -10.883 1.00 . A A . 59 LYS HD2 1 1
5 12553 1 1 59 LYS HD3 H 19.319 -2.432 -9.224 1.00 . A A . 59 LYS HD3 1 1
5 12554 1 1 59 LYS HE2 H 20.901 -4.049 -11.211 1.00 . A A . 59 LYS HE2 1 1
5 12555 1 1 59 LYS HE3 H 21.226 -2.361 -10.809 1.00 . A A . 59 LYS HE3 1 1
5 12556 1 1 59 LYS HG2 H 18.908 -4.565 -8.507 1.00 . A A . 59 LYS HG2 1 1
5 12557 1 1 59 LYS HG3 H 19.429 -5.295 -10.022 1.00 . A A . 59 LYS HG3 1 1
5 12558 1 1 59 LYS HZ1 H 22.636 -3.879 -9.541 1.00 . A A . 59 LYS HZ1 1 1
5 12559 1 1 59 LYS HZ2 H 21.263 -4.629 -8.887 1.00 . A A . 59 LYS HZ2 1 1
5 12560 1 1 59 LYS HZ3 H 21.600 -3.006 -8.516 1.00 . A A . 59 LYS HZ3 1 1
5 12561 1 1 59 LYS N N 16.517 -3.775 -7.868 1.00 . A A . 59 LYS N 1 1
5 12562 1 1 59 LYS NZ N 21.647 -3.736 -9.255 1.00 . A A . 59 LYS NZ 1 1
5 12563 1 1 59 LYS O O 14.835 -2.793 -10.822 1.00 . A A . 59 LYS O 1 1
5 12564 1 1 60 GLU C C 12.109 -3.307 -9.586 1.00 . A A . 60 GLU C 1 1
5 12565 1 1 60 GLU CA C 12.907 -4.525 -10.034 1.00 . A A . 60 GLU CA 1 1
5 12566 1 1 60 GLU CB C 12.185 -5.818 -9.629 1.00 . A A . 60 GLU CB 1 1
5 12567 1 1 60 GLU CD C 11.128 -7.072 -7.743 1.00 . A A . 60 GLU CD 1 1
5 12568 1 1 60 GLU CG C 11.722 -5.736 -8.174 1.00 . A A . 60 GLU CG 1 1
5 12569 1 1 60 GLU H H 14.512 -5.111 -8.765 1.00 . A A . 60 GLU H 1 1
5 12570 1 1 60 GLU HA H 12.985 -4.502 -11.112 1.00 . A A . 60 GLU HA 1 1
5 12571 1 1 60 GLU HB2 H 11.326 -5.963 -10.269 1.00 . A A . 60 GLU HB2 1 1
5 12572 1 1 60 GLU HB3 H 12.859 -6.654 -9.741 1.00 . A A . 60 GLU HB3 1 1
5 12573 1 1 60 GLU HG2 H 12.563 -5.499 -7.548 1.00 . A A . 60 GLU HG2 1 1
5 12574 1 1 60 GLU HG3 H 10.971 -4.966 -8.075 1.00 . A A . 60 GLU HG3 1 1
5 12575 1 1 60 GLU N N 14.253 -4.486 -9.474 1.00 . A A . 60 GLU N 1 1
5 12576 1 1 60 GLU O O 11.305 -2.764 -10.343 1.00 . A A . 60 GLU O 1 1
5 12577 1 1 60 GLU OE1 O 11.011 -7.946 -8.586 1.00 . A A . 60 GLU OE1 1 1
5 12578 1 1 60 GLU OE2 O 10.798 -7.203 -6.575 1.00 . A A . 60 GLU OE2 1 1
5 12579 1 1 61 LEU C C 12.051 -0.438 -8.519 1.00 . A A . 61 LEU C 1 1
5 12580 1 1 61 LEU CA C 11.652 -1.710 -7.812 1.00 . A A . 61 LEU CA 1 1
5 12581 1 1 61 LEU CB C 11.940 -1.548 -6.320 1.00 . A A . 61 LEU CB 1 1
5 12582 1 1 61 LEU CD1 C 11.817 -2.579 -4.047 1.00 . A A . 61 LEU CD1 1 1
5 12583 1 1 61 LEU CD2 C 9.901 -2.851 -5.643 1.00 . A A . 61 LEU CD2 1 1
5 12584 1 1 61 LEU CG C 11.433 -2.755 -5.526 1.00 . A A . 61 LEU CG 1 1
5 12585 1 1 61 LEU H H 13.004 -3.344 -7.793 1.00 . A A . 61 LEU H 1 1
5 12586 1 1 61 LEU HA H 10.601 -1.845 -7.953 1.00 . A A . 61 LEU HA 1 1
5 12587 1 1 61 LEU HB2 H 13.007 -1.452 -6.177 1.00 . A A . 61 LEU HB2 1 1
5 12588 1 1 61 LEU HB3 H 11.455 -0.658 -5.958 1.00 . A A . 61 LEU HB3 1 1
5 12589 1 1 61 LEU HD11 H 11.980 -3.548 -3.601 1.00 . A A . 61 LEU HD11 1 1
5 12590 1 1 61 LEU HD12 H 11.021 -2.069 -3.522 1.00 . A A . 61 LEU HD12 1 1
5 12591 1 1 61 LEU HD13 H 12.724 -1.996 -3.970 1.00 . A A . 61 LEU HD13 1 1
5 12592 1 1 61 LEU HD21 H 9.479 -1.862 -5.753 1.00 . A A . 61 LEU HD21 1 1
5 12593 1 1 61 LEU HD22 H 9.506 -3.305 -4.757 1.00 . A A . 61 LEU HD22 1 1
5 12594 1 1 61 LEU HD23 H 9.635 -3.461 -6.494 1.00 . A A . 61 LEU HD23 1 1
5 12595 1 1 61 LEU HG H 11.878 -3.653 -5.915 1.00 . A A . 61 LEU HG 1 1
5 12596 1 1 61 LEU N N 12.347 -2.876 -8.349 1.00 . A A . 61 LEU N 1 1
5 12597 1 1 61 LEU O O 11.225 0.457 -8.694 1.00 . A A . 61 LEU O 1 1
5 12598 1 1 62 ASP C C 13.139 0.988 -10.949 1.00 . A A . 62 ASP C 1 1
5 12599 1 1 62 ASP CA C 13.723 0.900 -9.550 1.00 . A A . 62 ASP CA 1 1
5 12600 1 1 62 ASP CB C 15.246 0.982 -9.625 1.00 . A A . 62 ASP CB 1 1
5 12601 1 1 62 ASP CG C 15.665 2.396 -10.019 1.00 . A A . 62 ASP CG 1 1
5 12602 1 1 62 ASP H H 13.960 -1.046 -8.726 1.00 . A A . 62 ASP H 1 1
5 12603 1 1 62 ASP HA H 13.364 1.737 -8.974 1.00 . A A . 62 ASP HA 1 1
5 12604 1 1 62 ASP HB2 H 15.667 0.736 -8.661 1.00 . A A . 62 ASP HB2 1 1
5 12605 1 1 62 ASP HB3 H 15.607 0.283 -10.365 1.00 . A A . 62 ASP HB3 1 1
5 12606 1 1 62 ASP N N 13.312 -0.324 -8.903 1.00 . A A . 62 ASP N 1 1
5 12607 1 1 62 ASP O O 13.866 0.932 -11.941 1.00 . A A . 62 ASP O 1 1
5 12608 1 1 62 ASP OD1 O 14.855 3.302 -9.865 1.00 . A A . 62 ASP OD1 1 1
5 12609 1 1 62 ASP OD2 O 16.785 2.553 -10.472 1.00 . A A . 62 ASP OD2 1 1
5 12610 1 1 63 GLU C C 11.785 2.633 -12.927 1.00 . A A . 63 GLU C 1 1
5 12611 1 1 63 GLU CA C 11.190 1.401 -12.319 1.00 . A A . 63 GLU CA 1 1
5 12612 1 1 63 GLU CB C 9.683 1.591 -12.147 1.00 . A A . 63 GLU CB 1 1
5 12613 1 1 63 GLU CD C 7.551 2.048 -13.374 1.00 . A A . 63 GLU CD 1 1
5 12614 1 1 63 GLU CG C 9.049 1.808 -13.518 1.00 . A A . 63 GLU CG 1 1
5 12615 1 1 63 GLU H H 11.303 1.311 -10.196 1.00 . A A . 63 GLU H 1 1
5 12616 1 1 63 GLU HA H 11.382 0.548 -12.953 1.00 . A A . 63 GLU HA 1 1
5 12617 1 1 63 GLU HB2 H 9.259 0.710 -11.686 1.00 . A A . 63 GLU HB2 1 1
5 12618 1 1 63 GLU HB3 H 9.496 2.452 -11.524 1.00 . A A . 63 GLU HB3 1 1
5 12619 1 1 63 GLU HG2 H 9.499 2.680 -13.974 1.00 . A A . 63 GLU HG2 1 1
5 12620 1 1 63 GLU HG3 H 9.229 0.954 -14.138 1.00 . A A . 63 GLU HG3 1 1
5 12621 1 1 63 GLU N N 11.827 1.211 -11.023 1.00 . A A . 63 GLU N 1 1
5 12622 1 1 63 GLU O O 12.036 2.735 -14.128 1.00 . A A . 63 GLU O 1 1
5 12623 1 1 63 GLU OE1 O 7.081 2.075 -12.248 1.00 . A A . 63 GLU OE1 1 1
5 12624 1 1 63 GLU OE2 O 6.894 2.200 -14.390 1.00 . A A . 63 GLU OE2 1 1
5 12625 1 1 64 ASN C C 13.975 4.656 -12.989 1.00 . A A . 64 ASN C 1 1
5 12626 1 1 64 ASN CA C 12.607 4.817 -12.317 1.00 . A A . 64 ASN CA 1 1
5 12627 1 1 64 ASN CB C 12.685 5.516 -10.972 1.00 . A A . 64 ASN CB 1 1
5 12628 1 1 64 ASN CG C 13.295 6.893 -11.056 1.00 . A A . 64 ASN CG 1 1
5 12629 1 1 64 ASN H H 11.792 3.345 -11.096 1.00 . A A . 64 ASN H 1 1
5 12630 1 1 64 ASN HA H 11.944 5.363 -12.967 1.00 . A A . 64 ASN HA 1 1
5 12631 1 1 64 ASN HB2 H 11.686 5.599 -10.573 1.00 . A A . 64 ASN HB2 1 1
5 12632 1 1 64 ASN HB3 H 13.273 4.908 -10.311 1.00 . A A . 64 ASN HB3 1 1
5 12633 1 1 64 ASN HD21 H 11.885 7.636 -12.242 1.00 . A A . 64 ASN HD21 1 1
5 12634 1 1 64 ASN HD22 H 13.120 8.721 -11.813 1.00 . A A . 64 ASN HD22 1 1
5 12635 1 1 64 ASN N N 12.019 3.547 -12.027 1.00 . A A . 64 ASN N 1 1
5 12636 1 1 64 ASN ND2 N 12.719 7.828 -11.763 1.00 . A A . 64 ASN ND2 1 1
5 12637 1 1 64 ASN O O 14.300 5.380 -13.931 1.00 . A A . 64 ASN O 1 1
5 12638 1 1 64 ASN OD1 O 14.339 7.113 -10.449 1.00 . A A . 64 ASN OD1 1 1
5 12639 1 1 65 GLY C C 17.148 4.365 -12.625 1.00 . A A . 65 GLY C 1 1
5 12640 1 1 65 GLY CA C 16.064 3.404 -13.114 1.00 . A A . 65 GLY CA 1 1
5 12641 1 1 65 GLY H H 14.430 3.117 -11.788 1.00 . A A . 65 GLY H 1 1
5 12642 1 1 65 GLY HA2 H 16.353 2.396 -12.862 1.00 . A A . 65 GLY HA2 1 1
5 12643 1 1 65 GLY HA3 H 15.985 3.486 -14.188 1.00 . A A . 65 GLY HA3 1 1
5 12644 1 1 65 GLY N N 14.753 3.680 -12.523 1.00 . A A . 65 GLY N 1 1
5 12645 1 1 65 GLY O O 18.194 4.494 -13.261 1.00 . A A . 65 GLY O 1 1
5 12646 1 1 66 ASP C C 18.898 5.309 -10.042 1.00 . A A . 66 ASP C 1 1
5 12647 1 1 66 ASP CA C 17.896 5.982 -10.984 1.00 . A A . 66 ASP CA 1 1
5 12648 1 1 66 ASP CB C 17.171 7.113 -10.247 1.00 . A A . 66 ASP CB 1 1
5 12649 1 1 66 ASP CG C 16.384 6.545 -9.066 1.00 . A A . 66 ASP CG 1 1
5 12650 1 1 66 ASP H H 16.059 4.911 -11.034 1.00 . A A . 66 ASP H 1 1
5 12651 1 1 66 ASP HA H 18.441 6.407 -11.815 1.00 . A A . 66 ASP HA 1 1
5 12652 1 1 66 ASP HB2 H 17.897 7.825 -9.882 1.00 . A A . 66 ASP HB2 1 1
5 12653 1 1 66 ASP HB3 H 16.494 7.608 -10.926 1.00 . A A . 66 ASP HB3 1 1
5 12654 1 1 66 ASP N N 16.907 5.041 -11.507 1.00 . A A . 66 ASP N 1 1
5 12655 1 1 66 ASP O O 19.788 5.965 -9.503 1.00 . A A . 66 ASP O 1 1
5 12656 1 1 66 ASP OD1 O 16.585 5.389 -8.741 1.00 . A A . 66 ASP OD1 1 1
5 12657 1 1 66 ASP OD2 O 15.579 7.271 -8.512 1.00 . A A . 66 ASP OD2 1 1
5 12658 1 1 67 GLY C C 19.206 3.293 -7.558 1.00 . A A . 67 GLY C 1 1
5 12659 1 1 67 GLY CA C 19.682 3.255 -9.006 1.00 . A A . 67 GLY CA 1 1
5 12660 1 1 67 GLY H H 18.052 3.524 -10.334 1.00 . A A . 67 GLY H 1 1
5 12661 1 1 67 GLY HA2 H 19.730 2.229 -9.341 1.00 . A A . 67 GLY HA2 1 1
5 12662 1 1 67 GLY HA3 H 20.666 3.696 -9.065 1.00 . A A . 67 GLY HA3 1 1
5 12663 1 1 67 GLY N N 18.766 4.001 -9.866 1.00 . A A . 67 GLY N 1 1
5 12664 1 1 67 GLY O O 19.805 2.681 -6.674 1.00 . A A . 67 GLY O 1 1
5 12665 1 1 68 GLU C C 16.089 3.667 -6.021 1.00 . A A . 68 GLU C 1 1
5 12666 1 1 68 GLU CA C 17.525 4.146 -6.010 1.00 . A A . 68 GLU CA 1 1
5 12667 1 1 68 GLU CB C 17.489 5.607 -5.551 1.00 . A A . 68 GLU CB 1 1
5 12668 1 1 68 GLU CD C 19.373 6.669 -6.813 1.00 . A A . 68 GLU CD 1 1
5 12669 1 1 68 GLU CG C 18.889 6.206 -5.443 1.00 . A A . 68 GLU CG 1 1
5 12670 1 1 68 GLU H H 17.691 4.468 -8.092 1.00 . A A . 68 GLU H 1 1
5 12671 1 1 68 GLU HA H 18.093 3.565 -5.299 1.00 . A A . 68 GLU HA 1 1
5 12672 1 1 68 GLU HB2 H 16.911 6.177 -6.255 1.00 . A A . 68 GLU HB2 1 1
5 12673 1 1 68 GLU HB3 H 17.011 5.652 -4.586 1.00 . A A . 68 GLU HB3 1 1
5 12674 1 1 68 GLU HG2 H 18.851 7.059 -4.770 1.00 . A A . 68 GLU HG2 1 1
5 12675 1 1 68 GLU HG3 H 19.570 5.466 -5.049 1.00 . A A . 68 GLU HG3 1 1
5 12676 1 1 68 GLU N N 18.115 4.014 -7.337 1.00 . A A . 68 GLU N 1 1
5 12677 1 1 68 GLU O O 15.437 3.642 -7.071 1.00 . A A . 68 GLU O 1 1
5 12678 1 1 68 GLU OE1 O 18.562 6.712 -7.723 1.00 . A A . 68 GLU OE1 1 1
5 12679 1 1 68 GLU OE2 O 20.546 6.982 -6.930 1.00 . A A . 68 GLU OE2 1 1
5 12680 1 1 69 VAL C C 13.433 4.207 -4.210 1.00 . A A . 69 VAL C 1 1
5 12681 1 1 69 VAL CA C 14.177 2.982 -4.724 1.00 . A A . 69 VAL CA 1 1
5 12682 1 1 69 VAL CB C 14.028 1.801 -3.755 1.00 . A A . 69 VAL CB 1 1
5 12683 1 1 69 VAL CG1 C 12.571 1.350 -3.692 1.00 . A A . 69 VAL CG1 1 1
5 12684 1 1 69 VAL CG2 C 14.892 0.640 -4.235 1.00 . A A . 69 VAL CG2 1 1
5 12685 1 1 69 VAL H H 16.114 3.467 -4.031 1.00 . A A . 69 VAL H 1 1
5 12686 1 1 69 VAL HA H 13.799 2.709 -5.693 1.00 . A A . 69 VAL HA 1 1
5 12687 1 1 69 VAL HB H 14.351 2.093 -2.777 1.00 . A A . 69 VAL HB 1 1
5 12688 1 1 69 VAL HG11 H 12.222 1.121 -4.686 1.00 . A A . 69 VAL HG11 1 1
5 12689 1 1 69 VAL HG12 H 11.971 2.142 -3.266 1.00 . A A . 69 VAL HG12 1 1
5 12690 1 1 69 VAL HG13 H 12.495 0.470 -3.072 1.00 . A A . 69 VAL HG13 1 1
5 12691 1 1 69 VAL HG21 H 14.704 -0.224 -3.616 1.00 . A A . 69 VAL HG21 1 1
5 12692 1 1 69 VAL HG22 H 15.931 0.917 -4.159 1.00 . A A . 69 VAL HG22 1 1
5 12693 1 1 69 VAL HG23 H 14.648 0.409 -5.261 1.00 . A A . 69 VAL HG23 1 1
5 12694 1 1 69 VAL N N 15.568 3.369 -4.839 1.00 . A A . 69 VAL N 1 1
5 12695 1 1 69 VAL O O 13.873 4.850 -3.262 1.00 . A A . 69 VAL O 1 1
5 12696 1 1 70 ASP C C 10.369 5.429 -3.644 1.00 . A A . 70 ASP C 1 1
5 12697 1 1 70 ASP CA C 11.593 5.767 -4.486 1.00 . A A . 70 ASP CA 1 1
5 12698 1 1 70 ASP CB C 11.196 6.561 -5.732 1.00 . A A . 70 ASP CB 1 1
5 12699 1 1 70 ASP CG C 10.656 7.932 -5.337 1.00 . A A . 70 ASP CG 1 1
5 12700 1 1 70 ASP H H 12.049 4.041 -5.654 1.00 . A A . 70 ASP H 1 1
5 12701 1 1 70 ASP HA H 12.243 6.391 -3.889 1.00 . A A . 70 ASP HA 1 1
5 12702 1 1 70 ASP HB2 H 12.062 6.689 -6.364 1.00 . A A . 70 ASP HB2 1 1
5 12703 1 1 70 ASP HB3 H 10.446 6.029 -6.270 1.00 . A A . 70 ASP HB3 1 1
5 12704 1 1 70 ASP N N 12.339 4.566 -4.869 1.00 . A A . 70 ASP N 1 1
5 12705 1 1 70 ASP O O 9.921 4.287 -3.602 1.00 . A A . 70 ASP O 1 1
5 12706 1 1 70 ASP OD1 O 10.785 8.287 -4.178 1.00 . A A . 70 ASP OD1 1 1
5 12707 1 1 70 ASP OD2 O 10.121 8.607 -6.201 1.00 . A A . 70 ASP OD2 1 1
5 12708 1 1 71 PHE C C 7.588 5.553 -2.826 1.00 . A A . 71 PHE C 1 1
5 12709 1 1 71 PHE CA C 8.709 6.268 -2.073 1.00 . A A . 71 PHE CA 1 1
5 12710 1 1 71 PHE CB C 8.245 7.674 -1.658 1.00 . A A . 71 PHE CB 1 1
5 12711 1 1 71 PHE CD1 C 6.689 6.518 0.036 1.00 . A A . 71 PHE CD1 1 1
5 12712 1 1 71 PHE CD2 C 7.017 8.917 0.137 1.00 . A A . 71 PHE CD2 1 1
5 12713 1 1 71 PHE CE1 C 5.817 6.598 1.129 1.00 . A A . 71 PHE CE1 1 1
5 12714 1 1 71 PHE CE2 C 6.148 8.987 1.227 1.00 . A A . 71 PHE CE2 1 1
5 12715 1 1 71 PHE CG C 7.296 7.685 -0.466 1.00 . A A . 71 PHE CG 1 1
5 12716 1 1 71 PHE CZ C 5.550 7.830 1.721 1.00 . A A . 71 PHE CZ 1 1
5 12717 1 1 71 PHE H H 10.281 7.320 -3.012 1.00 . A A . 71 PHE H 1 1
5 12718 1 1 71 PHE HA H 8.987 5.701 -1.198 1.00 . A A . 71 PHE HA 1 1
5 12719 1 1 71 PHE HB2 H 9.114 8.262 -1.406 1.00 . A A . 71 PHE HB2 1 1
5 12720 1 1 71 PHE HB3 H 7.750 8.134 -2.501 1.00 . A A . 71 PHE HB3 1 1
5 12721 1 1 71 PHE HD1 H 6.890 5.569 -0.404 1.00 . A A . 71 PHE HD1 1 1
5 12722 1 1 71 PHE HD2 H 7.477 9.817 -0.242 1.00 . A A . 71 PHE HD2 1 1
5 12723 1 1 71 PHE HE1 H 5.346 5.705 1.517 1.00 . A A . 71 PHE HE1 1 1
5 12724 1 1 71 PHE HE2 H 5.938 9.938 1.685 1.00 . A A . 71 PHE HE2 1 1
5 12725 1 1 71 PHE HZ H 4.883 7.887 2.559 1.00 . A A . 71 PHE HZ 1 1
5 12726 1 1 71 PHE N N 9.859 6.439 -2.951 1.00 . A A . 71 PHE N 1 1
5 12727 1 1 71 PHE O O 6.994 4.624 -2.312 1.00 . A A . 71 PHE O 1 1
5 12728 1 1 72 GLN C C 6.618 3.803 -5.046 1.00 . A A . 72 GLN C 1 1
5 12729 1 1 72 GLN CA C 6.269 5.284 -4.826 1.00 . A A . 72 GLN CA 1 1
5 12730 1 1 72 GLN CB C 6.104 5.979 -6.183 1.00 . A A . 72 GLN CB 1 1
5 12731 1 1 72 GLN CD C 5.469 8.141 -7.293 1.00 . A A . 72 GLN CD 1 1
5 12732 1 1 72 GLN CG C 5.598 7.410 -5.966 1.00 . A A . 72 GLN CG 1 1
5 12733 1 1 72 GLN H H 7.834 6.685 -4.457 1.00 . A A . 72 GLN H 1 1
5 12734 1 1 72 GLN HA H 5.331 5.349 -4.285 1.00 . A A . 72 GLN HA 1 1
5 12735 1 1 72 GLN HB2 H 7.056 6.006 -6.692 1.00 . A A . 72 GLN HB2 1 1
5 12736 1 1 72 GLN HB3 H 5.389 5.435 -6.782 1.00 . A A . 72 GLN HB3 1 1
5 12737 1 1 72 GLN HE21 H 4.343 9.587 -6.531 1.00 . A A . 72 GLN HE21 1 1
5 12738 1 1 72 GLN HE22 H 4.681 9.727 -8.183 1.00 . A A . 72 GLN HE22 1 1
5 12739 1 1 72 GLN HG2 H 4.636 7.375 -5.494 1.00 . A A . 72 GLN HG2 1 1
5 12740 1 1 72 GLN HG3 H 6.285 7.947 -5.333 1.00 . A A . 72 GLN HG3 1 1
5 12741 1 1 72 GLN N N 7.318 5.955 -4.057 1.00 . A A . 72 GLN N 1 1
5 12742 1 1 72 GLN NE2 N 4.774 9.244 -7.341 1.00 . A A . 72 GLN NE2 1 1
5 12743 1 1 72 GLN O O 5.751 2.915 -4.954 1.00 . A A . 72 GLN O 1 1
5 12744 1 1 72 GLN OE1 O 6.014 7.703 -8.307 1.00 . A A . 72 GLN OE1 1 1
5 12745 1 1 73 GLU C C 8.154 1.340 -4.274 1.00 . A A . 73 GLU C 1 1
5 12746 1 1 73 GLU CA C 8.336 2.169 -5.558 1.00 . A A . 73 GLU CA 1 1
5 12747 1 1 73 GLU CB C 9.827 2.193 -5.925 1.00 . A A . 73 GLU CB 1 1
5 12748 1 1 73 GLU CD C 11.565 2.936 -7.574 1.00 . A A . 73 GLU CD 1 1
5 12749 1 1 73 GLU CG C 10.074 3.001 -7.213 1.00 . A A . 73 GLU CG 1 1
5 12750 1 1 73 GLU H H 8.544 4.272 -5.378 1.00 . A A . 73 GLU H 1 1
5 12751 1 1 73 GLU HA H 7.777 1.738 -6.367 1.00 . A A . 73 GLU HA 1 1
5 12752 1 1 73 GLU HB2 H 10.377 2.646 -5.119 1.00 . A A . 73 GLU HB2 1 1
5 12753 1 1 73 GLU HB3 H 10.173 1.183 -6.070 1.00 . A A . 73 GLU HB3 1 1
5 12754 1 1 73 GLU HG2 H 9.488 2.581 -8.018 1.00 . A A . 73 GLU HG2 1 1
5 12755 1 1 73 GLU HG3 H 9.786 4.027 -7.057 1.00 . A A . 73 GLU HG3 1 1
5 12756 1 1 73 GLU N N 7.896 3.538 -5.326 1.00 . A A . 73 GLU N 1 1
5 12757 1 1 73 GLU O O 7.658 0.199 -4.279 1.00 . A A . 73 GLU O 1 1
5 12758 1 1 73 GLU OE1 O 12.217 2.046 -7.062 1.00 . A A . 73 GLU OE1 1 1
5 12759 1 1 73 GLU OE2 O 12.048 3.803 -8.311 1.00 . A A . 73 GLU OE2 1 1
5 12760 1 1 74 TYR C C 6.946 1.106 -1.517 1.00 . A A . 74 TYR C 1 1
5 12761 1 1 74 TYR CA C 8.408 1.358 -1.847 1.00 . A A . 74 TYR CA 1 1
5 12762 1 1 74 TYR CB C 9.003 2.320 -0.823 1.00 . A A . 74 TYR CB 1 1
5 12763 1 1 74 TYR CD1 C 10.080 0.917 0.953 1.00 . A A . 74 TYR CD1 1 1
5 12764 1 1 74 TYR CD2 C 7.912 1.903 1.406 1.00 . A A . 74 TYR CD2 1 1
5 12765 1 1 74 TYR CE1 C 10.082 0.345 2.225 1.00 . A A . 74 TYR CE1 1 1
5 12766 1 1 74 TYR CE2 C 7.915 1.327 2.679 1.00 . A A . 74 TYR CE2 1 1
5 12767 1 1 74 TYR CG C 8.995 1.696 0.544 1.00 . A A . 74 TYR CG 1 1
5 12768 1 1 74 TYR CZ C 9.003 0.548 3.088 1.00 . A A . 74 TYR CZ 1 1
5 12769 1 1 74 TYR H H 8.886 2.874 -3.235 1.00 . A A . 74 TYR H 1 1
5 12770 1 1 74 TYR HA H 8.953 0.427 -1.821 1.00 . A A . 74 TYR HA 1 1
5 12771 1 1 74 TYR HB2 H 10.020 2.551 -1.104 1.00 . A A . 74 TYR HB2 1 1
5 12772 1 1 74 TYR HB3 H 8.421 3.229 -0.806 1.00 . A A . 74 TYR HB3 1 1
5 12773 1 1 74 TYR HD1 H 10.915 0.759 0.287 1.00 . A A . 74 TYR HD1 1 1
5 12774 1 1 74 TYR HD2 H 7.074 2.505 1.086 1.00 . A A . 74 TYR HD2 1 1
5 12775 1 1 74 TYR HE1 H 10.921 -0.249 2.547 1.00 . A A . 74 TYR HE1 1 1
5 12776 1 1 74 TYR HE2 H 7.080 1.483 3.347 1.00 . A A . 74 TYR HE2 1 1
5 12777 1 1 74 TYR HH H 9.847 -0.491 4.445 1.00 . A A . 74 TYR HH 1 1
5 12778 1 1 74 TYR N N 8.530 1.964 -3.165 1.00 . A A . 74 TYR N 1 1
5 12779 1 1 74 TYR O O 6.569 0.078 -0.943 1.00 . A A . 74 TYR O 1 1
5 12780 1 1 74 TYR OH O 9.018 -0.014 4.343 1.00 . A A . 74 TYR OH 1 1
5 12781 1 1 75 VAL C C 4.103 0.831 -2.328 1.00 . A A . 75 VAL C 1 1
5 12782 1 1 75 VAL CA C 4.705 2.041 -1.630 1.00 . A A . 75 VAL CA 1 1
5 12783 1 1 75 VAL CB C 4.030 3.396 -2.070 1.00 . A A . 75 VAL CB 1 1
5 12784 1 1 75 VAL CG1 C 3.066 3.218 -3.250 1.00 . A A . 75 VAL CG1 1 1
5 12785 1 1 75 VAL CG2 C 3.247 4.008 -0.898 1.00 . A A . 75 VAL CG2 1 1
5 12786 1 1 75 VAL H H 6.534 2.868 -2.322 1.00 . A A . 75 VAL H 1 1
5 12787 1 1 75 VAL HA H 4.568 1.909 -0.567 1.00 . A A . 75 VAL HA 1 1
5 12788 1 1 75 VAL HB H 4.786 4.101 -2.370 1.00 . A A . 75 VAL HB 1 1
5 12789 1 1 75 VAL HG11 H 2.512 4.134 -3.396 1.00 . A A . 75 VAL HG11 1 1
5 12790 1 1 75 VAL HG12 H 2.385 2.423 -3.050 1.00 . A A . 75 VAL HG12 1 1
5 12791 1 1 75 VAL HG13 H 3.625 2.996 -4.145 1.00 . A A . 75 VAL HG13 1 1
5 12792 1 1 75 VAL HG21 H 3.940 4.450 -0.195 1.00 . A A . 75 VAL HG21 1 1
5 12793 1 1 75 VAL HG22 H 2.665 3.243 -0.405 1.00 . A A . 75 VAL HG22 1 1
5 12794 1 1 75 VAL HG23 H 2.581 4.772 -1.275 1.00 . A A . 75 VAL HG23 1 1
5 12795 1 1 75 VAL N N 6.140 2.089 -1.882 1.00 . A A . 75 VAL N 1 1
5 12796 1 1 75 VAL O O 3.360 0.043 -1.709 1.00 . A A . 75 VAL O 1 1
5 12797 1 1 76 VAL C C 4.494 -1.791 -3.648 1.00 . A A . 76 VAL C 1 1
5 12798 1 1 76 VAL CA C 3.904 -0.528 -4.269 1.00 . A A . 76 VAL CA 1 1
5 12799 1 1 76 VAL CB C 4.128 -0.484 -5.786 1.00 . A A . 76 VAL CB 1 1
5 12800 1 1 76 VAL CG1 C 3.549 0.822 -6.343 1.00 . A A . 76 VAL CG1 1 1
5 12801 1 1 76 VAL CG2 C 5.617 -0.559 -6.116 1.00 . A A . 76 VAL CG2 1 1
5 12802 1 1 76 VAL H H 5.060 1.260 -4.064 1.00 . A A . 76 VAL H 1 1
5 12803 1 1 76 VAL HA H 2.836 -0.543 -4.089 1.00 . A A . 76 VAL HA 1 1
5 12804 1 1 76 VAL HB H 3.616 -1.320 -6.244 1.00 . A A . 76 VAL HB 1 1
5 12805 1 1 76 VAL HG11 H 4.256 1.623 -6.191 1.00 . A A . 76 VAL HG11 1 1
5 12806 1 1 76 VAL HG12 H 2.625 1.057 -5.832 1.00 . A A . 76 VAL HG12 1 1
5 12807 1 1 76 VAL HG13 H 3.356 0.709 -7.400 1.00 . A A . 76 VAL HG13 1 1
5 12808 1 1 76 VAL HG21 H 5.741 -0.754 -7.171 1.00 . A A . 76 VAL HG21 1 1
5 12809 1 1 76 VAL HG22 H 6.081 -1.349 -5.546 1.00 . A A . 76 VAL HG22 1 1
5 12810 1 1 76 VAL HG23 H 6.074 0.378 -5.872 1.00 . A A . 76 VAL HG23 1 1
5 12811 1 1 76 VAL N N 4.442 0.636 -3.598 1.00 . A A . 76 VAL N 1 1
5 12812 1 1 76 VAL O O 3.803 -2.796 -3.537 1.00 . A A . 76 VAL O 1 1
5 12813 1 1 77 LEU C C 5.520 -3.397 -1.368 1.00 . A A . 77 LEU C 1 1
5 12814 1 1 77 LEU CA C 6.336 -2.947 -2.584 1.00 . A A . 77 LEU CA 1 1
5 12815 1 1 77 LEU CB C 7.783 -2.660 -2.128 1.00 . A A . 77 LEU CB 1 1
5 12816 1 1 77 LEU CD1 C 8.787 -5.026 -2.296 1.00 . A A . 77 LEU CD1 1 1
5 12817 1 1 77 LEU CD2 C 9.674 -3.377 -0.655 1.00 . A A . 77 LEU CD2 1 1
5 12818 1 1 77 LEU CG C 8.409 -3.862 -1.365 1.00 . A A . 77 LEU CG 1 1
5 12819 1 1 77 LEU H H 6.305 -0.920 -3.307 1.00 . A A . 77 LEU H 1 1
5 12820 1 1 77 LEU HA H 6.346 -3.739 -3.309 1.00 . A A . 77 LEU HA 1 1
5 12821 1 1 77 LEU HB2 H 8.385 -2.437 -2.991 1.00 . A A . 77 LEU HB2 1 1
5 12822 1 1 77 LEU HB3 H 7.775 -1.798 -1.476 1.00 . A A . 77 LEU HB3 1 1
5 12823 1 1 77 LEU HD11 H 8.851 -5.935 -1.717 1.00 . A A . 77 LEU HD11 1 1
5 12824 1 1 77 LEU HD12 H 9.745 -4.834 -2.741 1.00 . A A . 77 LEU HD12 1 1
5 12825 1 1 77 LEU HD13 H 8.047 -5.147 -3.067 1.00 . A A . 77 LEU HD13 1 1
5 12826 1 1 77 LEU HD21 H 9.399 -2.750 0.180 1.00 . A A . 77 LEU HD21 1 1
5 12827 1 1 77 LEU HD22 H 10.280 -2.809 -1.346 1.00 . A A . 77 LEU HD22 1 1
5 12828 1 1 77 LEU HD23 H 10.236 -4.226 -0.298 1.00 . A A . 77 LEU HD23 1 1
5 12829 1 1 77 LEU HG H 7.715 -4.220 -0.622 1.00 . A A . 77 LEU HG 1 1
5 12830 1 1 77 LEU N N 5.764 -1.750 -3.214 1.00 . A A . 77 LEU N 1 1
5 12831 1 1 77 LEU O O 5.149 -4.568 -1.260 1.00 . A A . 77 LEU O 1 1
5 12832 1 1 78 VAL C C 3.028 -3.247 0.371 1.00 . A A . 78 VAL C 1 1
5 12833 1 1 78 VAL CA C 4.459 -2.887 0.729 1.00 . A A . 78 VAL CA 1 1
5 12834 1 1 78 VAL CB C 4.451 -1.823 1.848 1.00 . A A . 78 VAL CB 1 1
5 12835 1 1 78 VAL CG1 C 5.873 -1.574 2.335 1.00 . A A . 78 VAL CG1 1 1
5 12836 1 1 78 VAL CG2 C 3.829 -0.501 1.372 1.00 . A A . 78 VAL CG2 1 1
5 12837 1 1 78 VAL H H 5.531 -1.554 -0.564 1.00 . A A . 78 VAL H 1 1
5 12838 1 1 78 VAL HA H 4.937 -3.776 1.128 1.00 . A A . 78 VAL HA 1 1
5 12839 1 1 78 VAL HB H 3.869 -2.205 2.677 1.00 . A A . 78 VAL HB 1 1
5 12840 1 1 78 VAL HG11 H 6.558 -1.641 1.504 1.00 . A A . 78 VAL HG11 1 1
5 12841 1 1 78 VAL HG12 H 6.126 -2.319 3.075 1.00 . A A . 78 VAL HG12 1 1
5 12842 1 1 78 VAL HG13 H 5.935 -0.592 2.779 1.00 . A A . 78 VAL HG13 1 1
5 12843 1 1 78 VAL HG21 H 2.863 -0.691 0.931 1.00 . A A . 78 VAL HG21 1 1
5 12844 1 1 78 VAL HG22 H 4.472 -0.026 0.649 1.00 . A A . 78 VAL HG22 1 1
5 12845 1 1 78 VAL HG23 H 3.707 0.157 2.220 1.00 . A A . 78 VAL HG23 1 1
5 12846 1 1 78 VAL N N 5.223 -2.479 -0.451 1.00 . A A . 78 VAL N 1 1
5 12847 1 1 78 VAL O O 2.448 -4.161 0.962 1.00 . A A . 78 VAL O 1 1
5 12848 1 1 79 ALA C C 0.945 -4.201 -1.644 1.00 . A A . 79 ALA C 1 1
5 12849 1 1 79 ALA CA C 1.064 -2.836 -0.952 1.00 . A A . 79 ALA CA 1 1
5 12850 1 1 79 ALA CB C 0.520 -1.736 -1.861 1.00 . A A . 79 ALA CB 1 1
5 12851 1 1 79 ALA H H 2.950 -1.804 -1.038 1.00 . A A . 79 ALA H 1 1
5 12852 1 1 79 ALA HA H 0.470 -2.860 -0.051 1.00 . A A . 79 ALA HA 1 1
5 12853 1 1 79 ALA HB1 H 0.640 -2.020 -2.895 1.00 . A A . 79 ALA HB1 1 1
5 12854 1 1 79 ALA HB2 H 1.057 -0.823 -1.679 1.00 . A A . 79 ALA HB2 1 1
5 12855 1 1 79 ALA HB3 H -0.524 -1.583 -1.643 1.00 . A A . 79 ALA HB3 1 1
5 12856 1 1 79 ALA N N 2.448 -2.535 -0.584 1.00 . A A . 79 ALA N 1 1
5 12857 1 1 79 ALA O O 0.091 -5.038 -1.287 1.00 . A A . 79 ALA O 1 1
5 12858 1 1 80 ALA C C 2.138 -6.817 -2.381 1.00 . A A . 80 ALA C 1 1
5 12859 1 1 80 ALA CA C 1.811 -5.686 -3.345 1.00 . A A . 80 ALA CA 1 1
5 12860 1 1 80 ALA CB C 2.828 -5.640 -4.485 1.00 . A A . 80 ALA CB 1 1
5 12861 1 1 80 ALA H H 2.477 -3.741 -2.853 1.00 . A A . 80 ALA H 1 1
5 12862 1 1 80 ALA HA H 0.825 -5.842 -3.762 1.00 . A A . 80 ALA HA 1 1
5 12863 1 1 80 ALA HB1 H 2.962 -6.631 -4.890 1.00 . A A . 80 ALA HB1 1 1
5 12864 1 1 80 ALA HB2 H 3.773 -5.271 -4.111 1.00 . A A . 80 ALA HB2 1 1
5 12865 1 1 80 ALA HB3 H 2.465 -4.978 -5.261 1.00 . A A . 80 ALA HB3 1 1
5 12866 1 1 80 ALA N N 1.818 -4.428 -2.622 1.00 . A A . 80 ALA N 1 1
5 12867 1 1 80 ALA O O 1.520 -7.883 -2.415 1.00 . A A . 80 ALA O 1 1
5 12868 1 1 81 LEU C C 2.202 -7.791 0.433 1.00 . A A . 81 LEU C 1 1
5 12869 1 1 81 LEU CA C 3.398 -7.571 -0.482 1.00 . A A . 81 LEU CA 1 1
5 12870 1 1 81 LEU CB C 4.660 -7.216 0.319 1.00 . A A . 81 LEU CB 1 1
5 12871 1 1 81 LEU CD1 C 6.146 -7.093 -1.740 1.00 . A A . 81 LEU CD1 1 1
5 12872 1 1 81 LEU CD2 C 7.144 -7.531 0.497 1.00 . A A . 81 LEU CD2 1 1
5 12873 1 1 81 LEU CG C 5.918 -7.769 -0.389 1.00 . A A . 81 LEU CG 1 1
5 12874 1 1 81 LEU H H 3.527 -5.686 -1.452 1.00 . A A . 81 LEU H 1 1
5 12875 1 1 81 LEU HA H 3.582 -8.501 -1.003 1.00 . A A . 81 LEU HA 1 1
5 12876 1 1 81 LEU HB2 H 4.739 -6.142 0.404 1.00 . A A . 81 LEU HB2 1 1
5 12877 1 1 81 LEU HB3 H 4.590 -7.648 1.305 1.00 . A A . 81 LEU HB3 1 1
5 12878 1 1 81 LEU HD11 H 6.626 -6.146 -1.589 1.00 . A A . 81 LEU HD11 1 1
5 12879 1 1 81 LEU HD12 H 5.207 -6.950 -2.244 1.00 . A A . 81 LEU HD12 1 1
5 12880 1 1 81 LEU HD13 H 6.783 -7.721 -2.347 1.00 . A A . 81 LEU HD13 1 1
5 12881 1 1 81 LEU HD21 H 8.039 -7.783 -0.054 1.00 . A A . 81 LEU HD21 1 1
5 12882 1 1 81 LEU HD22 H 7.079 -8.152 1.378 1.00 . A A . 81 LEU HD22 1 1
5 12883 1 1 81 LEU HD23 H 7.183 -6.492 0.789 1.00 . A A . 81 LEU HD23 1 1
5 12884 1 1 81 LEU HG H 5.795 -8.830 -0.543 1.00 . A A . 81 LEU HG 1 1
5 12885 1 1 81 LEU N N 3.080 -6.566 -1.477 1.00 . A A . 81 LEU N 1 1
5 12886 1 1 81 LEU O O 1.974 -8.902 0.883 1.00 . A A . 81 LEU O 1 1
5 12887 1 1 82 THR C C -0.773 -7.817 0.969 1.00 . A A . 82 THR C 1 1
5 12888 1 1 82 THR CA C 0.272 -6.889 1.594 1.00 . A A . 82 THR CA 1 1
5 12889 1 1 82 THR CB C -0.365 -5.518 1.847 1.00 . A A . 82 THR CB 1 1
5 12890 1 1 82 THR CG2 C -1.490 -5.644 2.877 1.00 . A A . 82 THR CG2 1 1
5 12891 1 1 82 THR H H 1.657 -5.848 0.349 1.00 . A A . 82 THR H 1 1
5 12892 1 1 82 THR HA H 0.584 -7.308 2.532 1.00 . A A . 82 THR HA 1 1
5 12893 1 1 82 THR HB H -0.770 -5.133 0.921 1.00 . A A . 82 THR HB 1 1
5 12894 1 1 82 THR HG1 H 0.641 -4.697 3.295 1.00 . A A . 82 THR HG1 1 1
5 12895 1 1 82 THR HG21 H -2.443 -5.678 2.369 1.00 . A A . 82 THR HG21 1 1
5 12896 1 1 82 THR HG22 H -1.465 -4.790 3.537 1.00 . A A . 82 THR HG22 1 1
5 12897 1 1 82 THR HG23 H -1.358 -6.546 3.457 1.00 . A A . 82 THR HG23 1 1
5 12898 1 1 82 THR N N 1.438 -6.731 0.722 1.00 . A A . 82 THR N 1 1
5 12899 1 1 82 THR O O -1.228 -8.786 1.605 1.00 . A A . 82 THR O 1 1
5 12900 1 1 82 THR OG1 O 0.621 -4.621 2.339 1.00 . A A . 82 THR OG1 1 1
5 12901 1 1 83 VAL C C -1.556 -9.840 -1.100 1.00 . A A . 83 VAL C 1 1
5 12902 1 1 83 VAL CA C -2.114 -8.426 -0.953 1.00 . A A . 83 VAL CA 1 1
5 12903 1 1 83 VAL CB C -2.578 -7.875 -2.319 1.00 . A A . 83 VAL CB 1 1
5 12904 1 1 83 VAL CG1 C -1.430 -7.829 -3.327 1.00 . A A . 83 VAL CG1 1 1
5 12905 1 1 83 VAL CG2 C -3.671 -8.797 -2.877 1.00 . A A . 83 VAL CG2 1 1
5 12906 1 1 83 VAL H H -0.736 -6.778 -0.766 1.00 . A A . 83 VAL H 1 1
5 12907 1 1 83 VAL HA H -2.985 -8.483 -0.308 1.00 . A A . 83 VAL HA 1 1
5 12908 1 1 83 VAL HB H -2.983 -6.885 -2.189 1.00 . A A . 83 VAL HB 1 1
5 12909 1 1 83 VAL HG11 H -0.570 -7.401 -2.870 1.00 . A A . 83 VAL HG11 1 1
5 12910 1 1 83 VAL HG12 H -1.718 -7.218 -4.165 1.00 . A A . 83 VAL HG12 1 1
5 12911 1 1 83 VAL HG13 H -1.204 -8.828 -3.670 1.00 . A A . 83 VAL HG13 1 1
5 12912 1 1 83 VAL HG21 H -4.316 -8.232 -3.532 1.00 . A A . 83 VAL HG21 1 1
5 12913 1 1 83 VAL HG22 H -4.251 -9.205 -2.064 1.00 . A A . 83 VAL HG22 1 1
5 12914 1 1 83 VAL HG23 H -3.211 -9.607 -3.434 1.00 . A A . 83 VAL HG23 1 1
5 12915 1 1 83 VAL N N -1.134 -7.551 -0.291 1.00 . A A . 83 VAL N 1 1
5 12916 1 1 83 VAL O O -2.272 -10.829 -0.904 1.00 . A A . 83 VAL O 1 1
5 12917 1 1 84 ALA C C 0.394 -11.938 -0.206 1.00 . A A . 84 ALA C 1 1
5 12918 1 1 84 ALA CA C 0.374 -11.229 -1.549 1.00 . A A . 84 ALA CA 1 1
5 12919 1 1 84 ALA CB C 1.794 -11.058 -2.078 1.00 . A A . 84 ALA CB 1 1
5 12920 1 1 84 ALA H H 0.270 -9.117 -1.527 1.00 . A A . 84 ALA H 1 1
5 12921 1 1 84 ALA HA H -0.191 -11.824 -2.250 1.00 . A A . 84 ALA HA 1 1
5 12922 1 1 84 ALA HB1 H 2.425 -10.662 -1.297 1.00 . A A . 84 ALA HB1 1 1
5 12923 1 1 84 ALA HB2 H 1.782 -10.375 -2.914 1.00 . A A . 84 ALA HB2 1 1
5 12924 1 1 84 ALA HB3 H 2.174 -12.016 -2.400 1.00 . A A . 84 ALA HB3 1 1
5 12925 1 1 84 ALA N N -0.265 -9.932 -1.412 1.00 . A A . 84 ALA N 1 1
5 12926 1 1 84 ALA O O 0.350 -13.165 -0.135 1.00 . A A . 84 ALA O 1 1
5 12927 1 1 85 CYS C C -0.839 -12.330 2.514 1.00 . A A . 85 CYS C 1 1
5 12928 1 1 85 CYS CA C 0.493 -11.691 2.203 1.00 . A A . 85 CYS CA 1 1
5 12929 1 1 85 CYS CB C 0.781 -10.584 3.220 1.00 . A A . 85 CYS CB 1 1
5 12930 1 1 85 CYS H H 0.500 -10.175 0.735 1.00 . A A . 85 CYS H 1 1
5 12931 1 1 85 CYS HA H 1.269 -12.438 2.265 1.00 . A A . 85 CYS HA 1 1
5 12932 1 1 85 CYS HB2 H 1.669 -10.045 2.925 1.00 . A A . 85 CYS HB2 1 1
5 12933 1 1 85 CYS HB3 H -0.057 -9.904 3.257 1.00 . A A . 85 CYS HB3 1 1
5 12934 1 1 85 CYS N N 0.465 -11.147 0.859 1.00 . A A . 85 CYS N 1 1
5 12935 1 1 85 CYS O O -0.901 -13.507 2.876 1.00 . A A . 85 CYS O 1 1
5 12936 1 1 85 CYS SG S 1.034 -11.317 4.857 1.00 . A A . 85 CYS SG 1 1
5 12937 1 1 86 ASN C C -3.385 -13.394 1.756 1.00 . A A . 86 ASN C 1 1
5 12938 1 1 86 ASN CA C -3.224 -12.148 2.617 1.00 . A A . 86 ASN CA 1 1
5 12939 1 1 86 ASN CB C -4.338 -11.152 2.300 1.00 . A A . 86 ASN CB 1 1
5 12940 1 1 86 ASN CG C -5.678 -11.721 2.756 1.00 . A A . 86 ASN CG 1 1
5 12941 1 1 86 ASN H H -1.831 -10.630 2.046 1.00 . A A . 86 ASN H 1 1
5 12942 1 1 86 ASN HA H -3.282 -12.427 3.659 1.00 . A A . 86 ASN HA 1 1
5 12943 1 1 86 ASN HB2 H -4.146 -10.223 2.816 1.00 . A A . 86 ASN HB2 1 1
5 12944 1 1 86 ASN HB3 H -4.368 -10.975 1.236 1.00 . A A . 86 ASN HB3 1 1
5 12945 1 1 86 ASN HD21 H -5.328 -11.396 4.684 1.00 . A A . 86 ASN HD21 1 1
5 12946 1 1 86 ASN HD22 H -6.827 -12.107 4.328 1.00 . A A . 86 ASN HD22 1 1
5 12947 1 1 86 ASN N N -1.918 -11.569 2.353 1.00 . A A . 86 ASN N 1 1
5 12948 1 1 86 ASN ND2 N -5.968 -11.742 4.028 1.00 . A A . 86 ASN ND2 1 1
5 12949 1 1 86 ASN O O -3.875 -14.430 2.221 1.00 . A A . 86 ASN O 1 1
5 12950 1 1 86 ASN OD1 O -6.481 -12.158 1.931 1.00 . A A . 86 ASN OD1 1 1
5 12951 1 1 87 ASN C C -2.214 -15.602 0.186 1.00 . A A . 87 ASN C 1 1
5 12952 1 1 87 ASN CA C -2.995 -14.438 -0.399 1.00 . A A . 87 ASN CA 1 1
5 12953 1 1 87 ASN CB C -2.406 -14.056 -1.758 1.00 . A A . 87 ASN CB 1 1
5 12954 1 1 87 ASN CG C -3.220 -12.928 -2.382 1.00 . A A . 87 ASN CG 1 1
5 12955 1 1 87 ASN H H -2.526 -12.452 0.194 1.00 . A A . 87 ASN H 1 1
5 12956 1 1 87 ASN HA H -4.021 -14.740 -0.531 1.00 . A A . 87 ASN HA 1 1
5 12957 1 1 87 ASN HB2 H -1.385 -13.729 -1.625 1.00 . A A . 87 ASN HB2 1 1
5 12958 1 1 87 ASN HB3 H -2.423 -14.913 -2.412 1.00 . A A . 87 ASN HB3 1 1
5 12959 1 1 87 ASN HD21 H -4.972 -13.754 -1.946 1.00 . A A . 87 ASN HD21 1 1
5 12960 1 1 87 ASN HD22 H -5.054 -12.267 -2.761 1.00 . A A . 87 ASN HD22 1 1
5 12961 1 1 87 ASN N N -2.931 -13.298 0.505 1.00 . A A . 87 ASN N 1 1
5 12962 1 1 87 ASN ND2 N -4.523 -12.988 -2.361 1.00 . A A . 87 ASN ND2 1 1
5 12963 1 1 87 ASN O O -2.623 -16.751 0.078 1.00 . A A . 87 ASN O 1 1
5 12964 1 1 87 ASN OD1 O -2.654 -11.967 -2.903 1.00 . A A . 87 ASN OD1 1 1
5 12965 1 1 88 PHE C C -1.031 -17.042 2.536 1.00 . A A . 88 PHE C 1 1
5 12966 1 1 88 PHE CA C -0.275 -16.338 1.417 1.00 . A A . 88 PHE CA 1 1
5 12967 1 1 88 PHE CB C 1.017 -15.736 1.971 1.00 . A A . 88 PHE CB 1 1
5 12968 1 1 88 PHE CD1 C 2.762 -17.514 1.592 1.00 . A A . 88 PHE CD1 1 1
5 12969 1 1 88 PHE CD2 C 1.890 -17.196 3.831 1.00 . A A . 88 PHE CD2 1 1
5 12970 1 1 88 PHE CE1 C 3.592 -18.540 2.059 1.00 . A A . 88 PHE CE1 1 1
5 12971 1 1 88 PHE CE2 C 2.719 -18.222 4.300 1.00 . A A . 88 PHE CE2 1 1
5 12972 1 1 88 PHE CG C 1.911 -16.843 2.478 1.00 . A A . 88 PHE CG 1 1
5 12973 1 1 88 PHE CZ C 3.570 -18.895 3.414 1.00 . A A . 88 PHE CZ 1 1
5 12974 1 1 88 PHE H H -0.808 -14.360 0.881 1.00 . A A . 88 PHE H 1 1
5 12975 1 1 88 PHE HA H -0.021 -17.062 0.659 1.00 . A A . 88 PHE HA 1 1
5 12976 1 1 88 PHE HB2 H 1.525 -15.190 1.190 1.00 . A A . 88 PHE HB2 1 1
5 12977 1 1 88 PHE HB3 H 0.783 -15.065 2.785 1.00 . A A . 88 PHE HB3 1 1
5 12978 1 1 88 PHE HD1 H 2.779 -17.241 0.546 1.00 . A A . 88 PHE HD1 1 1
5 12979 1 1 88 PHE HD2 H 1.234 -16.678 4.515 1.00 . A A . 88 PHE HD2 1 1
5 12980 1 1 88 PHE HE1 H 4.247 -19.058 1.377 1.00 . A A . 88 PHE HE1 1 1
5 12981 1 1 88 PHE HE2 H 2.703 -18.496 5.344 1.00 . A A . 88 PHE HE2 1 1
5 12982 1 1 88 PHE HZ H 4.210 -19.687 3.775 1.00 . A A . 88 PHE HZ 1 1
5 12983 1 1 88 PHE N N -1.089 -15.297 0.816 1.00 . A A . 88 PHE N 1 1
5 12984 1 1 88 PHE O O -1.037 -18.268 2.617 1.00 . A A . 88 PHE O 1 1
5 12985 1 1 89 PHE C C -3.567 -17.687 4.098 1.00 . A A . 89 PHE C 1 1
5 12986 1 1 89 PHE CA C -2.388 -16.822 4.540 1.00 . A A . 89 PHE CA 1 1
5 12987 1 1 89 PHE CB C -2.898 -15.695 5.437 1.00 . A A . 89 PHE CB 1 1
5 12988 1 1 89 PHE CD1 C -2.752 -16.626 7.774 1.00 . A A . 89 PHE CD1 1 1
5 12989 1 1 89 PHE CD2 C -4.926 -16.488 6.708 1.00 . A A . 89 PHE CD2 1 1
5 12990 1 1 89 PHE CE1 C -3.348 -17.173 8.918 1.00 . A A . 89 PHE CE1 1 1
5 12991 1 1 89 PHE CE2 C -5.521 -17.035 7.851 1.00 . A A . 89 PHE CE2 1 1
5 12992 1 1 89 PHE CG C -3.541 -16.285 6.670 1.00 . A A . 89 PHE CG 1 1
5 12993 1 1 89 PHE CZ C -4.732 -17.377 8.955 1.00 . A A . 89 PHE CZ 1 1
5 12994 1 1 89 PHE H H -1.603 -15.280 3.308 1.00 . A A . 89 PHE H 1 1
5 12995 1 1 89 PHE HA H -1.710 -17.433 5.117 1.00 . A A . 89 PHE HA 1 1
5 12996 1 1 89 PHE HB2 H -2.071 -15.064 5.729 1.00 . A A . 89 PHE HB2 1 1
5 12997 1 1 89 PHE HB3 H -3.626 -15.107 4.899 1.00 . A A . 89 PHE HB3 1 1
5 12998 1 1 89 PHE HD1 H -1.684 -16.469 7.746 1.00 . A A . 89 PHE HD1 1 1
5 12999 1 1 89 PHE HD2 H -5.533 -16.224 5.855 1.00 . A A . 89 PHE HD2 1 1
5 13000 1 1 89 PHE HE1 H -2.739 -17.438 9.770 1.00 . A A . 89 PHE HE1 1 1
5 13001 1 1 89 PHE HE2 H -6.589 -17.192 7.880 1.00 . A A . 89 PHE HE2 1 1
5 13002 1 1 89 PHE HZ H -5.191 -17.799 9.837 1.00 . A A . 89 PHE HZ 1 1
5 13003 1 1 89 PHE N N -1.654 -16.255 3.412 1.00 . A A . 89 PHE N 1 1
5 13004 1 1 89 PHE O O -3.719 -18.817 4.563 1.00 . A A . 89 PHE O 1 1
5 13005 1 1 90 TRP C C -5.154 -19.064 1.812 1.00 . A A . 90 TRP C 1 1
5 13006 1 1 90 TRP CA C -5.553 -17.924 2.725 1.00 . A A . 90 TRP CA 1 1
5 13007 1 1 90 TRP CB C -6.521 -16.993 1.997 1.00 . A A . 90 TRP CB 1 1
5 13008 1 1 90 TRP CD1 C -7.400 -18.554 0.280 1.00 . A A . 90 TRP CD1 1 1
5 13009 1 1 90 TRP CD2 C -8.986 -18.011 1.765 1.00 . A A . 90 TRP CD2 1 1
5 13010 1 1 90 TRP CE2 C -9.584 -18.900 0.834 1.00 . A A . 90 TRP CE2 1 1
5 13011 1 1 90 TRP CE3 C -9.781 -17.514 2.813 1.00 . A A . 90 TRP CE3 1 1
5 13012 1 1 90 TRP CG C -7.595 -17.819 1.379 1.00 . A A . 90 TRP CG 1 1
5 13013 1 1 90 TRP CH2 C -11.698 -18.773 1.990 1.00 . A A . 90 TRP CH2 1 1
5 13014 1 1 90 TRP CZ2 C -10.922 -19.278 0.941 1.00 . A A . 90 TRP CZ2 1 1
5 13015 1 1 90 TRP CZ3 C -11.129 -17.894 2.923 1.00 . A A . 90 TRP CZ3 1 1
5 13016 1 1 90 TRP H H -4.237 -16.258 2.846 1.00 . A A . 90 TRP H 1 1
5 13017 1 1 90 TRP HA H -6.070 -18.345 3.553 1.00 . A A . 90 TRP HA 1 1
5 13018 1 1 90 TRP HB2 H -6.954 -16.299 2.702 1.00 . A A . 90 TRP HB2 1 1
5 13019 1 1 90 TRP HB3 H -5.993 -16.449 1.228 1.00 . A A . 90 TRP HB3 1 1
5 13020 1 1 90 TRP HD1 H -6.468 -18.631 -0.238 1.00 . A A . 90 TRP HD1 1 1
5 13021 1 1 90 TRP HE1 H -8.672 -19.809 -0.819 1.00 . A A . 90 TRP HE1 1 1
5 13022 1 1 90 TRP HE3 H -9.353 -16.836 3.536 1.00 . A A . 90 TRP HE3 1 1
5 13023 1 1 90 TRP HH2 H -12.735 -19.062 2.080 1.00 . A A . 90 TRP HH2 1 1
5 13024 1 1 90 TRP HZ2 H -11.355 -19.956 0.221 1.00 . A A . 90 TRP HZ2 1 1
5 13025 1 1 90 TRP HZ3 H -11.732 -17.506 3.730 1.00 . A A . 90 TRP HZ3 1 1
5 13026 1 1 90 TRP N N -4.402 -17.163 3.201 1.00 . A A . 90 TRP N 1 1
5 13027 1 1 90 TRP NE1 N -8.565 -19.206 -0.051 1.00 . A A . 90 TRP NE1 1 1
5 13028 1 1 90 TRP O O -5.596 -20.201 1.978 1.00 . A A . 90 TRP O 1 1
5 13029 1 1 91 GLU C C -3.091 -20.821 0.455 1.00 . A A . 91 GLU C 1 1
5 13030 1 1 91 GLU CA C -3.937 -19.707 -0.162 1.00 . A A . 91 GLU CA 1 1
5 13031 1 1 91 GLU CB C -3.200 -18.982 -1.283 1.00 . A A . 91 GLU CB 1 1
5 13032 1 1 91 GLU CD C -2.361 -21.036 -2.451 1.00 . A A . 91 GLU CD 1 1
5 13033 1 1 91 GLU CG C -3.268 -19.815 -2.567 1.00 . A A . 91 GLU CG 1 1
5 13034 1 1 91 GLU H H -4.071 -17.802 0.726 1.00 . A A . 91 GLU H 1 1
5 13035 1 1 91 GLU HA H -4.822 -20.160 -0.577 1.00 . A A . 91 GLU HA 1 1
5 13036 1 1 91 GLU HB2 H -3.678 -18.025 -1.448 1.00 . A A . 91 GLU HB2 1 1
5 13037 1 1 91 GLU HB3 H -2.172 -18.821 -1.003 1.00 . A A . 91 GLU HB3 1 1
5 13038 1 1 91 GLU HG2 H -4.293 -20.136 -2.732 1.00 . A A . 91 GLU HG2 1 1
5 13039 1 1 91 GLU HG3 H -2.946 -19.210 -3.401 1.00 . A A . 91 GLU HG3 1 1
5 13040 1 1 91 GLU N N -4.358 -18.735 0.821 1.00 . A A . 91 GLU N 1 1
5 13041 1 1 91 GLU O O -3.149 -21.966 0.008 1.00 . A A . 91 GLU O 1 1
5 13042 1 1 91 GLU OE1 O -1.537 -21.056 -1.552 1.00 . A A . 91 GLU OE1 1 1
5 13043 1 1 91 GLU OE2 O -2.504 -21.934 -3.264 1.00 . A A . 91 GLU OE2 1 1
5 13044 1 1 92 ASN C C -2.132 -21.981 3.425 1.00 . A A . 92 ASN C 1 1
5 13045 1 1 92 ASN CA C -1.474 -21.499 2.138 1.00 . A A . 92 ASN CA 1 1
5 13046 1 1 92 ASN CB C -0.094 -20.921 2.460 1.00 . A A . 92 ASN CB 1 1
5 13047 1 1 92 ASN CG C 0.868 -22.046 2.822 1.00 . A A . 92 ASN CG 1 1
5 13048 1 1 92 ASN H H -2.300 -19.569 1.808 1.00 . A A . 92 ASN H 1 1
5 13049 1 1 92 ASN HA H -1.349 -22.342 1.473 1.00 . A A . 92 ASN HA 1 1
5 13050 1 1 92 ASN HB2 H 0.283 -20.387 1.600 1.00 . A A . 92 ASN HB2 1 1
5 13051 1 1 92 ASN HB3 H -0.176 -20.245 3.297 1.00 . A A . 92 ASN HB3 1 1
5 13052 1 1 92 ASN HD21 H 2.419 -20.835 3.084 1.00 . A A . 92 ASN HD21 1 1
5 13053 1 1 92 ASN HD22 H 2.735 -22.483 3.340 1.00 . A A . 92 ASN HD22 1 1
5 13054 1 1 92 ASN N N -2.311 -20.493 1.483 1.00 . A A . 92 ASN N 1 1
5 13055 1 1 92 ASN ND2 N 2.110 -21.764 3.106 1.00 . A A . 92 ASN ND2 1 1
5 13056 1 1 92 ASN O O -2.388 -21.194 4.336 1.00 . A A . 92 ASN O 1 1
5 13057 1 1 92 ASN OD1 O 0.479 -23.213 2.849 1.00 . A A . 92 ASN OD1 1 1
5 13058 1 1 93 SER C C -4.513 -23.476 4.734 1.00 . A A . 93 SER C 1 1
5 13059 1 1 93 SER CA C -3.037 -23.856 4.675 1.00 . A A . 93 SER CA 1 1
5 13060 1 1 93 SER CB C -2.330 -23.361 5.939 1.00 . A A . 93 SER CB 1 1
5 13061 1 1 93 SER H H -2.181 -23.861 2.737 1.00 . A A . 93 SER H 1 1
5 13062 1 1 93 SER HA H -2.953 -24.931 4.629 1.00 . A A . 93 SER HA 1 1
5 13063 1 1 93 SER HB2 H -2.755 -22.421 6.246 1.00 . A A . 93 SER HB2 1 1
5 13064 1 1 93 SER HB3 H -2.459 -24.088 6.730 1.00 . A A . 93 SER HB3 1 1
5 13065 1 1 93 SER HG H -0.632 -23.966 5.209 1.00 . A A . 93 SER HG 1 1
5 13066 1 1 93 SER N N -2.406 -23.280 3.494 1.00 . A A . 93 SER N 1 1
5 13067 1 1 93 SER O O -5.248 -24.145 5.442 1.00 . A A . 93 SER O 1 1
5 13068 1 1 93 SER OG O -0.947 -23.181 5.662 1.00 . A A . 93 SER OG 1 1
5 13069 2 1 1 GLY C C 8.981 -3.091 13.767 1.00 . B B . 1 GLY C 1 1
5 13070 2 1 1 GLY CA C 9.696 -2.501 14.977 1.00 . B B . 1 GLY CA 1 1
5 13071 2 1 1 GLY H1 H 8.441 -3.500 16.372 1.00 . B B . 1 GLY H1 1 1
5 13072 2 1 1 GLY HA2 H 9.395 -1.471 15.101 1.00 . B B . 1 GLY HA2 1 1
5 13073 2 1 1 GLY HA3 H 10.762 -2.542 14.811 1.00 . B B . 1 GLY HA3 1 1
5 13074 2 1 1 GLY N N 9.371 -3.244 16.189 1.00 . B B . 1 GLY N 1 1
5 13075 2 1 1 GLY O O 9.187 -2.651 12.647 1.00 . B B . 1 GLY O 1 1
5 13076 2 1 2 SER C C 6.092 -3.998 12.646 1.00 . B B . 2 SER C 1 1
5 13077 2 1 2 SER CA C 7.379 -4.763 12.961 1.00 . B B . 2 SER CA 1 1
5 13078 2 1 2 SER CB C 7.033 -6.187 13.395 1.00 . B B . 2 SER CB 1 1
5 13079 2 1 2 SER H H 8.029 -4.389 14.943 1.00 . B B . 2 SER H 1 1
5 13080 2 1 2 SER HA H 7.985 -4.809 12.069 1.00 . B B . 2 SER HA 1 1
5 13081 2 1 2 SER HB2 H 6.741 -6.766 12.536 1.00 . B B . 2 SER HB2 1 1
5 13082 2 1 2 SER HB3 H 7.900 -6.643 13.856 1.00 . B B . 2 SER HB3 1 1
5 13083 2 1 2 SER HG H 5.296 -6.786 14.035 1.00 . B B . 2 SER HG 1 1
5 13084 2 1 2 SER N N 8.142 -4.090 14.017 1.00 . B B . 2 SER N 1 1
5 13085 2 1 2 SER O O 5.190 -4.523 11.995 1.00 . B B . 2 SER O 1 1
5 13086 2 1 2 SER OG O 5.954 -6.148 14.320 1.00 . B B . 2 SER OG 1 1
5 13087 2 1 3 GLU C C 4.356 -1.893 11.530 1.00 . B B . 3 GLU C 1 1
5 13088 2 1 3 GLU CA C 4.795 -1.966 12.997 1.00 . B B . 3 GLU CA 1 1
5 13089 2 1 3 GLU CB C 5.063 -0.557 13.529 1.00 . B B . 3 GLU CB 1 1
5 13090 2 1 3 GLU CD C 4.013 1.663 13.996 1.00 . B B . 3 GLU CD 1 1
5 13091 2 1 3 GLU CG C 3.751 0.218 13.589 1.00 . B B . 3 GLU CG 1 1
5 13092 2 1 3 GLU H H 6.736 -2.437 13.705 1.00 . B B . 3 GLU H 1 1
5 13093 2 1 3 GLU HA H 4.002 -2.392 13.563 1.00 . B B . 3 GLU HA 1 1
5 13094 2 1 3 GLU HB2 H 5.493 -0.620 14.518 1.00 . B B . 3 GLU HB2 1 1
5 13095 2 1 3 GLU HB3 H 5.748 -0.047 12.867 1.00 . B B . 3 GLU HB3 1 1
5 13096 2 1 3 GLU HG2 H 3.276 0.189 12.630 1.00 . B B . 3 GLU HG2 1 1
5 13097 2 1 3 GLU HG3 H 3.101 -0.242 14.320 1.00 . B B . 3 GLU HG3 1 1
5 13098 2 1 3 GLU N N 5.997 -2.782 13.164 1.00 . B B . 3 GLU N 1 1
5 13099 2 1 3 GLU O O 3.149 -1.824 11.228 1.00 . B B . 3 GLU O 1 1
5 13100 2 1 3 GLU OE1 O 5.169 2.003 14.190 1.00 . B B . 3 GLU OE1 1 1
5 13101 2 1 3 GLU OE2 O 3.056 2.410 14.107 1.00 . B B . 3 GLU OE2 1 1
5 13102 2 1 4 LEU C C 3.968 -2.977 8.920 1.00 . B B . 4 LEU C 1 1
5 13103 2 1 4 LEU CA C 4.964 -1.850 9.204 1.00 . B B . 4 LEU CA 1 1
5 13104 2 1 4 LEU CB C 6.232 -2.054 8.361 1.00 . B B . 4 LEU CB 1 1
5 13105 2 1 4 LEU CD1 C 7.356 -1.371 6.204 1.00 . B B . 4 LEU CD1 1 1
5 13106 2 1 4 LEU CD2 C 5.165 -2.583 6.091 1.00 . B B . 4 LEU CD2 1 1
5 13107 2 1 4 LEU CG C 6.007 -1.587 6.905 1.00 . B B . 4 LEU CG 1 1
5 13108 2 1 4 LEU H H 6.254 -1.976 10.885 1.00 . B B . 4 LEU H 1 1
5 13109 2 1 4 LEU HA H 4.517 -0.894 8.977 1.00 . B B . 4 LEU HA 1 1
5 13110 2 1 4 LEU HB2 H 7.035 -1.479 8.800 1.00 . B B . 4 LEU HB2 1 1
5 13111 2 1 4 LEU HB3 H 6.497 -3.100 8.377 1.00 . B B . 4 LEU HB3 1 1
5 13112 2 1 4 LEU HD11 H 7.180 -0.890 5.255 1.00 . B B . 4 LEU HD11 1 1
5 13113 2 1 4 LEU HD12 H 7.838 -2.324 6.035 1.00 . B B . 4 LEU HD12 1 1
5 13114 2 1 4 LEU HD13 H 7.991 -0.748 6.812 1.00 . B B . 4 LEU HD13 1 1
5 13115 2 1 4 LEU HD21 H 4.262 -2.083 5.775 1.00 . B B . 4 LEU HD21 1 1
5 13116 2 1 4 LEU HD22 H 4.912 -3.441 6.684 1.00 . B B . 4 LEU HD22 1 1
5 13117 2 1 4 LEU HD23 H 5.715 -2.905 5.219 1.00 . B B . 4 LEU HD23 1 1
5 13118 2 1 4 LEU HG H 5.489 -0.638 6.933 1.00 . B B . 4 LEU HG 1 1
5 13119 2 1 4 LEU N N 5.314 -1.915 10.614 1.00 . B B . 4 LEU N 1 1
5 13120 2 1 4 LEU O O 2.955 -2.790 8.225 1.00 . B B . 4 LEU O 1 1
5 13121 2 1 5 GLU C C 1.990 -4.972 9.974 1.00 . B B . 5 GLU C 1 1
5 13122 2 1 5 GLU CA C 3.333 -5.277 9.350 1.00 . B B . 5 GLU CA 1 1
5 13123 2 1 5 GLU CB C 3.915 -6.559 9.964 1.00 . B B . 5 GLU CB 1 1
5 13124 2 1 5 GLU CD C 4.573 -7.443 7.726 1.00 . B B . 5 GLU CD 1 1
5 13125 2 1 5 GLU CG C 5.084 -7.064 9.115 1.00 . B B . 5 GLU CG 1 1
5 13126 2 1 5 GLU H H 5.028 -4.235 10.079 1.00 . B B . 5 GLU H 1 1
5 13127 2 1 5 GLU HA H 3.183 -5.439 8.296 1.00 . B B . 5 GLU HA 1 1
5 13128 2 1 5 GLU HB2 H 4.263 -6.351 10.965 1.00 . B B . 5 GLU HB2 1 1
5 13129 2 1 5 GLU HB3 H 3.149 -7.318 10.002 1.00 . B B . 5 GLU HB3 1 1
5 13130 2 1 5 GLU HG2 H 5.829 -6.288 9.030 1.00 . B B . 5 GLU HG2 1 1
5 13131 2 1 5 GLU HG3 H 5.523 -7.934 9.582 1.00 . B B . 5 GLU HG3 1 1
5 13132 2 1 5 GLU N N 4.235 -4.148 9.510 1.00 . B B . 5 GLU N 1 1
5 13133 2 1 5 GLU O O 0.963 -5.372 9.449 1.00 . B B . 5 GLU O 1 1
5 13134 2 1 5 GLU OE1 O 3.372 -7.610 7.588 1.00 . B B . 5 GLU OE1 1 1
5 13135 2 1 5 GLU OE2 O 5.380 -7.565 6.823 1.00 . B B . 5 GLU OE2 1 1
5 13136 2 1 6 THR C C -0.121 -3.147 10.693 1.00 . B B . 6 THR C 1 1
5 13137 2 1 6 THR CA C 0.721 -3.904 11.704 1.00 . B B . 6 THR CA 1 1
5 13138 2 1 6 THR CB C 0.950 -3.038 12.946 1.00 . B B . 6 THR CB 1 1
5 13139 2 1 6 THR CG2 C -0.382 -2.802 13.659 1.00 . B B . 6 THR CG2 1 1
5 13140 2 1 6 THR H H 2.829 -3.923 11.468 1.00 . B B . 6 THR H 1 1
5 13141 2 1 6 THR HA H 0.208 -4.810 11.990 1.00 . B B . 6 THR HA 1 1
5 13142 2 1 6 THR HB H 1.368 -2.088 12.651 1.00 . B B . 6 THR HB 1 1
5 13143 2 1 6 THR HG1 H 2.575 -4.047 13.300 1.00 . B B . 6 THR HG1 1 1
5 13144 2 1 6 THR HG21 H -0.218 -2.196 14.538 1.00 . B B . 6 THR HG21 1 1
5 13145 2 1 6 THR HG22 H -0.808 -3.752 13.950 1.00 . B B . 6 THR HG22 1 1
5 13146 2 1 6 THR HG23 H -1.061 -2.293 12.992 1.00 . B B . 6 THR HG23 1 1
5 13147 2 1 6 THR N N 1.986 -4.243 11.083 1.00 . B B . 6 THR N 1 1
5 13148 2 1 6 THR O O -1.323 -3.392 10.545 1.00 . B B . 6 THR O 1 1
5 13149 2 1 6 THR OG1 O 1.849 -3.701 13.823 1.00 . B B . 6 THR OG1 1 1
5 13150 2 1 7 ALA C C -0.679 -2.395 7.841 1.00 . B B . 7 ALA C 1 1
5 13151 2 1 7 ALA CA C -0.179 -1.476 8.948 1.00 . B B . 7 ALA CA 1 1
5 13152 2 1 7 ALA CB C 0.749 -0.432 8.334 1.00 . B B . 7 ALA CB 1 1
5 13153 2 1 7 ALA H H 1.503 -2.099 10.119 1.00 . B B . 7 ALA H 1 1
5 13154 2 1 7 ALA HA H -1.021 -0.975 9.401 1.00 . B B . 7 ALA HA 1 1
5 13155 2 1 7 ALA HB1 H 0.160 0.361 7.900 1.00 . B B . 7 ALA HB1 1 1
5 13156 2 1 7 ALA HB2 H 1.352 -0.894 7.567 1.00 . B B . 7 ALA HB2 1 1
5 13157 2 1 7 ALA HB3 H 1.387 -0.031 9.097 1.00 . B B . 7 ALA HB3 1 1
5 13158 2 1 7 ALA N N 0.531 -2.241 9.968 1.00 . B B . 7 ALA N 1 1
5 13159 2 1 7 ALA O O -1.826 -2.288 7.398 1.00 . B B . 7 ALA O 1 1
5 13160 2 1 8 MET C C -1.412 -5.067 6.802 1.00 . B B . 8 MET C 1 1
5 13161 2 1 8 MET CA C -0.197 -4.250 6.352 1.00 . B B . 8 MET CA 1 1
5 13162 2 1 8 MET CB C 1.001 -5.175 6.082 1.00 . B B . 8 MET CB 1 1
5 13163 2 1 8 MET CE C 2.947 -6.374 3.772 1.00 . B B . 8 MET CE 1 1
5 13164 2 1 8 MET CG C 2.153 -4.365 5.458 1.00 . B B . 8 MET CG 1 1
5 13165 2 1 8 MET H H 1.088 -3.357 7.811 1.00 . B B . 8 MET H 1 1
5 13166 2 1 8 MET HA H -0.440 -3.705 5.453 1.00 . B B . 8 MET HA 1 1
5 13167 2 1 8 MET HB2 H 1.329 -5.616 7.010 1.00 . B B . 8 MET HB2 1 1
5 13168 2 1 8 MET HB3 H 0.703 -5.956 5.400 1.00 . B B . 8 MET HB3 1 1
5 13169 2 1 8 MET HE1 H 3.762 -6.894 3.287 1.00 . B B . 8 MET HE1 1 1
5 13170 2 1 8 MET HE2 H 2.478 -5.698 3.074 1.00 . B B . 8 MET HE2 1 1
5 13171 2 1 8 MET HE3 H 2.227 -7.090 4.126 1.00 . B B . 8 MET HE3 1 1
5 13172 2 1 8 MET HG2 H 1.824 -3.957 4.513 1.00 . B B . 8 MET HG2 1 1
5 13173 2 1 8 MET HG3 H 2.433 -3.559 6.108 1.00 . B B . 8 MET HG3 1 1
5 13174 2 1 8 MET N N 0.184 -3.312 7.409 1.00 . B B . 8 MET N 1 1
5 13175 2 1 8 MET O O -2.382 -5.277 6.042 1.00 . B B . 8 MET O 1 1
5 13176 2 1 8 MET SD S 3.591 -5.434 5.168 1.00 . B B . 8 MET SD 1 1
5 13177 2 1 9 GLU C C -3.719 -5.325 8.651 1.00 . B B . 9 GLU C 1 1
5 13178 2 1 9 GLU CA C -2.495 -6.207 8.627 1.00 . B B . 9 GLU CA 1 1
5 13179 2 1 9 GLU CB C -2.170 -6.698 10.041 1.00 . B B . 9 GLU CB 1 1
5 13180 2 1 9 GLU CD C -0.767 -8.283 11.376 1.00 . B B . 9 GLU CD 1 1
5 13181 2 1 9 GLU CG C -1.060 -7.750 9.978 1.00 . B B . 9 GLU CG 1 1
5 13182 2 1 9 GLU H H -0.621 -5.238 8.635 1.00 . B B . 9 GLU H 1 1
5 13183 2 1 9 GLU HA H -2.695 -7.064 8.001 1.00 . B B . 9 GLU HA 1 1
5 13184 2 1 9 GLU HB2 H -1.843 -5.863 10.644 1.00 . B B . 9 GLU HB2 1 1
5 13185 2 1 9 GLU HB3 H -3.053 -7.136 10.481 1.00 . B B . 9 GLU HB3 1 1
5 13186 2 1 9 GLU HG2 H -1.377 -8.564 9.344 1.00 . B B . 9 GLU HG2 1 1
5 13187 2 1 9 GLU HG3 H -0.166 -7.309 9.570 1.00 . B B . 9 GLU HG3 1 1
5 13188 2 1 9 GLU N N -1.385 -5.471 8.068 1.00 . B B . 9 GLU N 1 1
5 13189 2 1 9 GLU O O -4.823 -5.796 8.422 1.00 . B B . 9 GLU O 1 1
5 13190 2 1 9 GLU OE1 O -1.289 -7.722 12.325 1.00 . B B . 9 GLU OE1 1 1
5 13191 2 1 9 GLU OE2 O -0.025 -9.247 11.477 1.00 . B B . 9 GLU OE2 1 1
5 13192 2 1 10 THR C C -5.312 -3.079 7.556 1.00 . B B . 10 THR C 1 1
5 13193 2 1 10 THR CA C -4.664 -3.134 8.927 1.00 . B B . 10 THR CA 1 1
5 13194 2 1 10 THR CB C -4.243 -1.723 9.314 1.00 . B B . 10 THR CB 1 1
5 13195 2 1 10 THR CG2 C -5.492 -0.847 9.413 1.00 . B B . 10 THR CG2 1 1
5 13196 2 1 10 THR H H -2.619 -3.692 9.089 1.00 . B B . 10 THR H 1 1
5 13197 2 1 10 THR HA H -5.387 -3.491 9.644 1.00 . B B . 10 THR HA 1 1
5 13198 2 1 10 THR HB H -3.591 -1.323 8.555 1.00 . B B . 10 THR HB 1 1
5 13199 2 1 10 THR HG1 H -3.583 -0.863 10.928 1.00 . B B . 10 THR HG1 1 1
5 13200 2 1 10 THR HG21 H -5.992 -0.817 8.455 1.00 . B B . 10 THR HG21 1 1
5 13201 2 1 10 THR HG22 H -5.207 0.148 9.696 1.00 . B B . 10 THR HG22 1 1
5 13202 2 1 10 THR HG23 H -6.162 -1.256 10.155 1.00 . B B . 10 THR HG23 1 1
5 13203 2 1 10 THR N N -3.526 -4.035 8.914 1.00 . B B . 10 THR N 1 1
5 13204 2 1 10 THR O O -6.537 -3.112 7.443 1.00 . B B . 10 THR O 1 1
5 13205 2 1 10 THR OG1 O -3.567 -1.751 10.563 1.00 . B B . 10 THR OG1 1 1
5 13206 2 1 11 LEU C C -5.849 -4.199 4.921 1.00 . B B . 11 LEU C 1 1
5 13207 2 1 11 LEU CA C -5.061 -2.928 5.168 1.00 . B B . 11 LEU CA 1 1
5 13208 2 1 11 LEU CB C -3.957 -2.815 4.107 1.00 . B B . 11 LEU CB 1 1
5 13209 2 1 11 LEU CD1 C -2.035 -1.479 3.232 1.00 . B B . 11 LEU CD1 1 1
5 13210 2 1 11 LEU CD2 C -3.803 -0.325 4.555 1.00 . B B . 11 LEU CD2 1 1
5 13211 2 1 11 LEU CG C -3.018 -1.632 4.393 1.00 . B B . 11 LEU CG 1 1
5 13212 2 1 11 LEU H H -3.516 -2.959 6.637 1.00 . B B . 11 LEU H 1 1
5 13213 2 1 11 LEU HA H -5.726 -2.086 5.096 1.00 . B B . 11 LEU HA 1 1
5 13214 2 1 11 LEU HB2 H -3.383 -3.728 4.100 1.00 . B B . 11 LEU HB2 1 1
5 13215 2 1 11 LEU HB3 H -4.413 -2.679 3.136 1.00 . B B . 11 LEU HB3 1 1
5 13216 2 1 11 LEU HD11 H -1.489 -2.402 3.097 1.00 . B B . 11 LEU HD11 1 1
5 13217 2 1 11 LEU HD12 H -1.341 -0.680 3.450 1.00 . B B . 11 LEU HD12 1 1
5 13218 2 1 11 LEU HD13 H -2.578 -1.248 2.328 1.00 . B B . 11 LEU HD13 1 1
5 13219 2 1 11 LEU HD21 H -4.191 -0.259 5.560 1.00 . B B . 11 LEU HD21 1 1
5 13220 2 1 11 LEU HD22 H -4.615 -0.295 3.846 1.00 . B B . 11 LEU HD22 1 1
5 13221 2 1 11 LEU HD23 H -3.141 0.509 4.375 1.00 . B B . 11 LEU HD23 1 1
5 13222 2 1 11 LEU HG H -2.464 -1.833 5.295 1.00 . B B . 11 LEU HG 1 1
5 13223 2 1 11 LEU N N -4.492 -2.989 6.505 1.00 . B B . 11 LEU N 1 1
5 13224 2 1 11 LEU O O -6.974 -4.170 4.399 1.00 . B B . 11 LEU O 1 1
5 13225 2 1 12 ILE C C -7.267 -6.616 5.958 1.00 . B B . 12 ILE C 1 1
5 13226 2 1 12 ILE CA C -5.947 -6.598 5.187 1.00 . B B . 12 ILE CA 1 1
5 13227 2 1 12 ILE CB C -5.045 -7.746 5.659 1.00 . B B . 12 ILE CB 1 1
5 13228 2 1 12 ILE CD1 C -2.790 -8.815 5.370 1.00 . B B . 12 ILE CD1 1 1
5 13229 2 1 12 ILE CG1 C -3.792 -7.824 4.773 1.00 . B B . 12 ILE CG1 1 1
5 13230 2 1 12 ILE CG2 C -5.814 -9.064 5.577 1.00 . B B . 12 ILE CG2 1 1
5 13231 2 1 12 ILE H H -4.373 -5.278 5.782 1.00 . B B . 12 ILE H 1 1
5 13232 2 1 12 ILE HA H -6.164 -6.743 4.141 1.00 . B B . 12 ILE HA 1 1
5 13233 2 1 12 ILE HB H -4.751 -7.569 6.684 1.00 . B B . 12 ILE HB 1 1
5 13234 2 1 12 ILE HD11 H -2.108 -9.149 4.598 1.00 . B B . 12 ILE HD11 1 1
5 13235 2 1 12 ILE HD12 H -3.319 -9.666 5.773 1.00 . B B . 12 ILE HD12 1 1
5 13236 2 1 12 ILE HD13 H -2.231 -8.332 6.157 1.00 . B B . 12 ILE HD13 1 1
5 13237 2 1 12 ILE HG12 H -4.075 -8.165 3.792 1.00 . B B . 12 ILE HG12 1 1
5 13238 2 1 12 ILE HG13 H -3.337 -6.854 4.692 1.00 . B B . 12 ILE HG13 1 1
5 13239 2 1 12 ILE HG21 H -5.140 -9.888 5.755 1.00 . B B . 12 ILE HG21 1 1
5 13240 2 1 12 ILE HG22 H -6.254 -9.163 4.595 1.00 . B B . 12 ILE HG22 1 1
5 13241 2 1 12 ILE HG23 H -6.596 -9.070 6.323 1.00 . B B . 12 ILE HG23 1 1
5 13242 2 1 12 ILE N N -5.265 -5.320 5.343 1.00 . B B . 12 ILE N 1 1
5 13243 2 1 12 ILE O O -8.291 -7.071 5.447 1.00 . B B . 12 ILE O 1 1
5 13244 2 1 13 ASN C C -9.537 -5.254 7.493 1.00 . B B . 13 ASN C 1 1
5 13245 2 1 13 ASN CA C -8.411 -6.125 8.047 1.00 . B B . 13 ASN CA 1 1
5 13246 2 1 13 ASN CB C -8.030 -5.632 9.442 1.00 . B B . 13 ASN CB 1 1
5 13247 2 1 13 ASN CG C -7.075 -6.622 10.102 1.00 . B B . 13 ASN CG 1 1
5 13248 2 1 13 ASN H H -6.377 -5.807 7.556 1.00 . B B . 13 ASN H 1 1
5 13249 2 1 13 ASN HA H -8.777 -7.136 8.137 1.00 . B B . 13 ASN HA 1 1
5 13250 2 1 13 ASN HB2 H -7.548 -4.670 9.360 1.00 . B B . 13 ASN HB2 1 1
5 13251 2 1 13 ASN HB3 H -8.920 -5.538 10.045 1.00 . B B . 13 ASN HB3 1 1
5 13252 2 1 13 ASN HD21 H -6.447 -5.329 11.472 1.00 . B B . 13 ASN HD21 1 1
5 13253 2 1 13 ASN HD22 H -5.750 -6.874 11.558 1.00 . B B . 13 ASN HD22 1 1
5 13254 2 1 13 ASN N N -7.226 -6.140 7.198 1.00 . B B . 13 ASN N 1 1
5 13255 2 1 13 ASN ND2 N -6.365 -6.244 11.130 1.00 . B B . 13 ASN ND2 1 1
5 13256 2 1 13 ASN O O -10.698 -5.645 7.561 1.00 . B B . 13 ASN O 1 1
5 13257 2 1 13 ASN OD1 O -6.974 -7.770 9.670 1.00 . B B . 13 ASN OD1 1 1
5 13258 2 1 14 VAL C C -10.822 -3.766 5.097 1.00 . B B . 14 VAL C 1 1
5 13259 2 1 14 VAL CA C -10.277 -3.211 6.429 1.00 . B B . 14 VAL CA 1 1
5 13260 2 1 14 VAL CB C -9.812 -1.729 6.297 1.00 . B B . 14 VAL CB 1 1
5 13261 2 1 14 VAL CG1 C -9.249 -1.228 7.644 1.00 . B B . 14 VAL CG1 1 1
5 13262 2 1 14 VAL CG2 C -8.733 -1.559 5.213 1.00 . B B . 14 VAL CG2 1 1
5 13263 2 1 14 VAL H H -8.279 -3.789 6.931 1.00 . B B . 14 VAL H 1 1
5 13264 2 1 14 VAL HA H -11.091 -3.236 7.142 1.00 . B B . 14 VAL HA 1 1
5 13265 2 1 14 VAL HB H -10.669 -1.124 6.038 1.00 . B B . 14 VAL HB 1 1
5 13266 2 1 14 VAL HG11 H -8.290 -1.686 7.831 1.00 . B B . 14 VAL HG11 1 1
5 13267 2 1 14 VAL HG12 H -9.930 -1.488 8.442 1.00 . B B . 14 VAL HG12 1 1
5 13268 2 1 14 VAL HG13 H -9.130 -0.149 7.618 1.00 . B B . 14 VAL HG13 1 1
5 13269 2 1 14 VAL HG21 H -8.264 -0.590 5.324 1.00 . B B . 14 VAL HG21 1 1
5 13270 2 1 14 VAL HG22 H -9.189 -1.623 4.236 1.00 . B B . 14 VAL HG22 1 1
5 13271 2 1 14 VAL HG23 H -7.984 -2.320 5.313 1.00 . B B . 14 VAL HG23 1 1
5 13272 2 1 14 VAL N N -9.213 -4.073 6.956 1.00 . B B . 14 VAL N 1 1
5 13273 2 1 14 VAL O O -12.062 -3.835 4.886 1.00 . B B . 14 VAL O 1 1
5 13274 2 1 15 PHE C C -11.250 -6.026 3.278 1.00 . B B . 15 PHE C 1 1
5 13275 2 1 15 PHE CA C -10.378 -4.833 2.975 1.00 . B B . 15 PHE CA 1 1
5 13276 2 1 15 PHE CB C -9.202 -5.268 2.105 1.00 . B B . 15 PHE CB 1 1
5 13277 2 1 15 PHE CD1 C -10.267 -5.040 -0.165 1.00 . B B . 15 PHE CD1 1 1
5 13278 2 1 15 PHE CD2 C -9.775 -7.257 0.680 1.00 . B B . 15 PHE CD2 1 1
5 13279 2 1 15 PHE CE1 C -10.796 -5.607 -1.328 1.00 . B B . 15 PHE CE1 1 1
5 13280 2 1 15 PHE CE2 C -10.301 -7.822 -0.486 1.00 . B B . 15 PHE CE2 1 1
5 13281 2 1 15 PHE CG C -9.757 -5.866 0.839 1.00 . B B . 15 PHE CG 1 1
5 13282 2 1 15 PHE CZ C -10.813 -6.996 -1.490 1.00 . B B . 15 PHE CZ 1 1
5 13283 2 1 15 PHE H H -8.957 -4.236 4.438 1.00 . B B . 15 PHE H 1 1
5 13284 2 1 15 PHE HA H -10.959 -4.098 2.431 1.00 . B B . 15 PHE HA 1 1
5 13285 2 1 15 PHE HB2 H -8.586 -4.412 1.868 1.00 . B B . 15 PHE HB2 1 1
5 13286 2 1 15 PHE HB3 H -8.615 -6.008 2.628 1.00 . B B . 15 PHE HB3 1 1
5 13287 2 1 15 PHE HD1 H -10.253 -3.967 -0.043 1.00 . B B . 15 PHE HD1 1 1
5 13288 2 1 15 PHE HD2 H -9.379 -7.894 1.457 1.00 . B B . 15 PHE HD2 1 1
5 13289 2 1 15 PHE HE1 H -11.196 -4.973 -2.097 1.00 . B B . 15 PHE HE1 1 1
5 13290 2 1 15 PHE HE2 H -10.313 -8.895 -0.609 1.00 . B B . 15 PHE HE2 1 1
5 13291 2 1 15 PHE HZ H -11.223 -7.431 -2.390 1.00 . B B . 15 PHE HZ 1 1
5 13292 2 1 15 PHE N N -9.919 -4.241 4.221 1.00 . B B . 15 PHE N 1 1
5 13293 2 1 15 PHE O O -12.343 -6.173 2.737 1.00 . B B . 15 PHE O 1 1
5 13294 2 1 16 HIS C C -12.799 -7.599 5.243 1.00 . B B . 16 HIS C 1 1
5 13295 2 1 16 HIS CA C -11.507 -8.022 4.604 1.00 . B B . 16 HIS CA 1 1
5 13296 2 1 16 HIS CB C -10.679 -8.858 5.582 1.00 . B B . 16 HIS CB 1 1
5 13297 2 1 16 HIS CD2 C -11.986 -10.498 7.161 1.00 . B B . 16 HIS CD2 1 1
5 13298 2 1 16 HIS CE1 C -12.425 -12.050 5.717 1.00 . B B . 16 HIS CE1 1 1
5 13299 2 1 16 HIS CG C -11.446 -10.092 5.966 1.00 . B B . 16 HIS CG 1 1
5 13300 2 1 16 HIS H H -9.897 -6.664 4.595 1.00 . B B . 16 HIS H 1 1
5 13301 2 1 16 HIS HA H -11.749 -8.611 3.741 1.00 . B B . 16 HIS HA 1 1
5 13302 2 1 16 HIS HB2 H -9.751 -9.144 5.112 1.00 . B B . 16 HIS HB2 1 1
5 13303 2 1 16 HIS HB3 H -10.471 -8.275 6.466 1.00 . B B . 16 HIS HB3 1 1
5 13304 2 1 16 HIS HD1 H -11.490 -11.112 4.111 1.00 . B B . 16 HIS HD1 1 1
5 13305 2 1 16 HIS HD2 H -11.939 -9.941 8.086 1.00 . B B . 16 HIS HD2 1 1
5 13306 2 1 16 HIS HE1 H -12.787 -12.958 5.262 1.00 . B B . 16 HIS HE1 1 1
5 13307 2 1 16 HIS HE2 H -13.070 -12.259 7.685 1.00 . B B . 16 HIS HE2 1 1
5 13308 2 1 16 HIS N N -10.764 -6.857 4.182 1.00 . B B . 16 HIS N 1 1
5 13309 2 1 16 HIS ND1 N -11.738 -11.098 5.059 1.00 . B B . 16 HIS ND1 1 1
5 13310 2 1 16 HIS NE2 N -12.604 -11.733 7.002 1.00 . B B . 16 HIS NE2 1 1
5 13311 2 1 16 HIS O O -13.823 -8.266 5.096 1.00 . B B . 16 HIS O 1 1
5 13312 2 1 17 ALA C C -15.037 -5.836 5.606 1.00 . B B . 17 ALA C 1 1
5 13313 2 1 17 ALA CA C -13.947 -6.043 6.624 1.00 . B B . 17 ALA CA 1 1
5 13314 2 1 17 ALA CB C -13.686 -4.698 7.311 1.00 . B B . 17 ALA CB 1 1
5 13315 2 1 17 ALA H H -11.912 -6.000 6.069 1.00 . B B . 17 ALA H 1 1
5 13316 2 1 17 ALA HA H -14.260 -6.768 7.358 1.00 . B B . 17 ALA HA 1 1
5 13317 2 1 17 ALA HB1 H -14.495 -4.482 7.995 1.00 . B B . 17 ALA HB1 1 1
5 13318 2 1 17 ALA HB2 H -13.631 -3.911 6.559 1.00 . B B . 17 ALA HB2 1 1
5 13319 2 1 17 ALA HB3 H -12.758 -4.741 7.856 1.00 . B B . 17 ALA HB3 1 1
5 13320 2 1 17 ALA N N -12.754 -6.496 5.967 1.00 . B B . 17 ALA N 1 1
5 13321 2 1 17 ALA O O -16.130 -6.355 5.755 1.00 . B B . 17 ALA O 1 1
5 13322 2 1 18 HIS C C -16.004 -6.037 2.572 1.00 . B B . 18 HIS C 1 1
5 13323 2 1 18 HIS CA C -15.795 -4.874 3.545 1.00 . B B . 18 HIS CA 1 1
5 13324 2 1 18 HIS CB C -15.544 -3.568 2.810 1.00 . B B . 18 HIS CB 1 1
5 13325 2 1 18 HIS CD2 C -17.079 -1.567 3.548 1.00 . B B . 18 HIS CD2 1 1
5 13326 2 1 18 HIS CE1 C -16.120 -1.109 5.437 1.00 . B B . 18 HIS CE1 1 1
5 13327 2 1 18 HIS CG C -16.028 -2.438 3.681 1.00 . B B . 18 HIS CG 1 1
5 13328 2 1 18 HIS H H -13.833 -4.704 4.449 1.00 . B B . 18 HIS H 1 1
5 13329 2 1 18 HIS HA H -16.736 -4.762 4.090 1.00 . B B . 18 HIS HA 1 1
5 13330 2 1 18 HIS HB2 H -14.492 -3.464 2.623 1.00 . B B . 18 HIS HB2 1 1
5 13331 2 1 18 HIS HB3 H -16.085 -3.564 1.876 1.00 . B B . 18 HIS HB3 1 1
5 13332 2 1 18 HIS HD1 H -14.645 -2.567 5.281 1.00 . B B . 18 HIS HD1 1 1
5 13333 2 1 18 HIS HD2 H -17.756 -1.537 2.710 1.00 . B B . 18 HIS HD2 1 1
5 13334 2 1 18 HIS HE1 H -15.883 -0.655 6.387 1.00 . B B . 18 HIS HE1 1 1
5 13335 2 1 18 HIS HE2 H -17.785 -0.015 4.831 1.00 . B B . 18 HIS HE2 1 1
5 13336 2 1 18 HIS N N -14.748 -5.095 4.555 1.00 . B B . 18 HIS N 1 1
5 13337 2 1 18 HIS ND1 N -15.429 -2.127 4.893 1.00 . B B . 18 HIS ND1 1 1
5 13338 2 1 18 HIS NE2 N -17.137 -0.730 4.658 1.00 . B B . 18 HIS NE2 1 1
5 13339 2 1 18 HIS O O -17.137 -6.491 2.393 1.00 . B B . 18 HIS O 1 1
5 13340 2 1 19 SER C C -15.731 -8.813 1.674 1.00 . B B . 19 SER C 1 1
5 13341 2 1 19 SER CA C -15.108 -7.607 0.966 1.00 . B B . 19 SER CA 1 1
5 13342 2 1 19 SER CB C -13.764 -7.999 0.331 1.00 . B B . 19 SER CB 1 1
5 13343 2 1 19 SER H H -14.051 -6.125 2.074 1.00 . B B . 19 SER H 1 1
5 13344 2 1 19 SER HA H -15.766 -7.269 0.182 1.00 . B B . 19 SER HA 1 1
5 13345 2 1 19 SER HB2 H -13.284 -7.117 -0.058 1.00 . B B . 19 SER HB2 1 1
5 13346 2 1 19 SER HB3 H -13.134 -8.439 1.087 1.00 . B B . 19 SER HB3 1 1
5 13347 2 1 19 SER HG H -13.134 -9.335 -0.969 1.00 . B B . 19 SER HG 1 1
5 13348 2 1 19 SER N N -14.937 -6.516 1.923 1.00 . B B . 19 SER N 1 1
5 13349 2 1 19 SER O O -16.613 -9.474 1.124 1.00 . B B . 19 SER O 1 1
5 13350 2 1 19 SER OG O -13.979 -8.932 -0.753 1.00 . B B . 19 SER OG 1 1
5 13351 2 1 20 GLY C C -17.179 -9.881 4.291 1.00 . B B . 20 GLY C 1 1
5 13352 2 1 20 GLY CA C -15.790 -10.171 3.733 1.00 . B B . 20 GLY CA 1 1
5 13353 2 1 20 GLY H H -14.581 -8.482 3.294 1.00 . B B . 20 GLY H 1 1
5 13354 2 1 20 GLY HA2 H -15.850 -11.065 3.138 1.00 . B B . 20 GLY HA2 1 1
5 13355 2 1 20 GLY HA3 H -15.110 -10.348 4.552 1.00 . B B . 20 GLY HA3 1 1
5 13356 2 1 20 GLY N N -15.273 -9.066 2.913 1.00 . B B . 20 GLY N 1 1
5 13357 2 1 20 GLY O O -18.057 -10.743 4.255 1.00 . B B . 20 GLY O 1 1
5 13358 2 1 21 LYS C C -19.800 -8.460 4.353 1.00 . B B . 21 LYS C 1 1
5 13359 2 1 21 LYS CA C -18.687 -8.323 5.379 1.00 . B B . 21 LYS CA 1 1
5 13360 2 1 21 LYS CB C -18.657 -6.883 5.882 1.00 . B B . 21 LYS CB 1 1
5 13361 2 1 21 LYS CD C -19.901 -5.025 6.923 1.00 . B B . 21 LYS CD 1 1
5 13362 2 1 21 LYS CE C -19.726 -4.104 5.707 1.00 . B B . 21 LYS CE 1 1
5 13363 2 1 21 LYS CG C -20.006 -6.478 6.460 1.00 . B B . 21 LYS CG 1 1
5 13364 2 1 21 LYS H H -16.641 -8.016 4.829 1.00 . B B . 21 LYS H 1 1
5 13365 2 1 21 LYS HA H -18.896 -8.976 6.212 1.00 . B B . 21 LYS HA 1 1
5 13366 2 1 21 LYS HB2 H -17.929 -6.809 6.671 1.00 . B B . 21 LYS HB2 1 1
5 13367 2 1 21 LYS HB3 H -18.393 -6.218 5.075 1.00 . B B . 21 LYS HB3 1 1
5 13368 2 1 21 LYS HD2 H -20.794 -4.754 7.448 1.00 . B B . 21 LYS HD2 1 1
5 13369 2 1 21 LYS HD3 H -19.051 -4.917 7.579 1.00 . B B . 21 LYS HD3 1 1
5 13370 2 1 21 LYS HE2 H -20.079 -4.602 4.811 1.00 . B B . 21 LYS HE2 1 1
5 13371 2 1 21 LYS HE3 H -20.293 -3.197 5.860 1.00 . B B . 21 LYS HE3 1 1
5 13372 2 1 21 LYS HG2 H -20.773 -6.569 5.705 1.00 . B B . 21 LYS HG2 1 1
5 13373 2 1 21 LYS HG3 H -20.245 -7.109 7.302 1.00 . B B . 21 LYS HG3 1 1
5 13374 2 1 21 LYS HZ1 H -18.131 -3.328 4.618 1.00 . B B . 21 LYS HZ1 1 1
5 13375 2 1 21 LYS HZ2 H -17.713 -4.631 5.620 1.00 . B B . 21 LYS HZ2 1 1
5 13376 2 1 21 LYS HZ3 H -18.000 -3.100 6.296 1.00 . B B . 21 LYS HZ3 1 1
5 13377 2 1 21 LYS N N -17.380 -8.673 4.814 1.00 . B B . 21 LYS N 1 1
5 13378 2 1 21 LYS NZ N -18.283 -3.765 5.549 1.00 . B B . 21 LYS NZ 1 1
5 13379 2 1 21 LYS O O -20.864 -9.000 4.653 1.00 . B B . 21 LYS O 1 1
5 13380 2 1 22 GLU C C -19.932 -8.578 0.803 1.00 . B B . 22 GLU C 1 1
5 13381 2 1 22 GLU CA C -20.563 -8.073 2.091 1.00 . B B . 22 GLU CA 1 1
5 13382 2 1 22 GLU CB C -21.198 -6.702 1.860 1.00 . B B . 22 GLU CB 1 1
5 13383 2 1 22 GLU CD C -22.945 -5.458 0.572 1.00 . B B . 22 GLU CD 1 1
5 13384 2 1 22 GLU CG C -22.360 -6.833 0.874 1.00 . B B . 22 GLU CG 1 1
5 13385 2 1 22 GLU H H -18.688 -7.559 2.948 1.00 . B B . 22 GLU H 1 1
5 13386 2 1 22 GLU HA H -21.332 -8.764 2.397 1.00 . B B . 22 GLU HA 1 1
5 13387 2 1 22 GLU HB2 H -21.566 -6.314 2.800 1.00 . B B . 22 GLU HB2 1 1
5 13388 2 1 22 GLU HB3 H -20.460 -6.026 1.457 1.00 . B B . 22 GLU HB3 1 1
5 13389 2 1 22 GLU HG2 H -22.003 -7.280 -0.042 1.00 . B B . 22 GLU HG2 1 1
5 13390 2 1 22 GLU HG3 H -23.127 -7.461 1.305 1.00 . B B . 22 GLU HG3 1 1
5 13391 2 1 22 GLU N N -19.556 -7.979 3.141 1.00 . B B . 22 GLU N 1 1
5 13392 2 1 22 GLU O O -18.849 -8.136 0.433 1.00 . B B . 22 GLU O 1 1
5 13393 2 1 22 GLU OE1 O -22.409 -4.484 1.076 1.00 . B B . 22 GLU OE1 1 1
5 13394 2 1 22 GLU OE2 O -23.927 -5.398 -0.149 1.00 . B B . 22 GLU OE2 1 1
5 13395 2 1 23 GLY C C -18.954 -10.997 -0.897 1.00 . B B . 23 GLY C 1 1
5 13396 2 1 23 GLY CA C -20.088 -10.011 -1.144 1.00 . B B . 23 GLY CA 1 1
5 13397 2 1 23 GLY H H -21.475 -9.806 0.449 1.00 . B B . 23 GLY H 1 1
5 13398 2 1 23 GLY HA2 H -20.884 -10.511 -1.679 1.00 . B B . 23 GLY HA2 1 1
5 13399 2 1 23 GLY HA3 H -19.718 -9.192 -1.741 1.00 . B B . 23 GLY HA3 1 1
5 13400 2 1 23 GLY N N -20.609 -9.490 0.115 1.00 . B B . 23 GLY N 1 1
5 13401 2 1 23 GLY O O -18.760 -11.467 0.225 1.00 . B B . 23 GLY O 1 1
5 13402 2 1 24 ASP C C -15.956 -11.531 -1.000 1.00 . B B . 24 ASP C 1 1
5 13403 2 1 24 ASP CA C -17.059 -12.196 -1.818 1.00 . B B . 24 ASP CA 1 1
5 13404 2 1 24 ASP CB C -16.527 -12.590 -3.195 1.00 . B B . 24 ASP CB 1 1
5 13405 2 1 24 ASP CG C -17.571 -13.416 -3.940 1.00 . B B . 24 ASP CG 1 1
5 13406 2 1 24 ASP H H -18.377 -10.869 -2.813 1.00 . B B . 24 ASP H 1 1
5 13407 2 1 24 ASP HA H -17.386 -13.086 -1.301 1.00 . B B . 24 ASP HA 1 1
5 13408 2 1 24 ASP HB2 H -16.305 -11.702 -3.760 1.00 . B B . 24 ASP HB2 1 1
5 13409 2 1 24 ASP HB3 H -15.627 -13.175 -3.078 1.00 . B B . 24 ASP HB3 1 1
5 13410 2 1 24 ASP N N -18.189 -11.287 -1.947 1.00 . B B . 24 ASP N 1 1
5 13411 2 1 24 ASP O O -15.745 -10.320 -1.093 1.00 . B B . 24 ASP O 1 1
5 13412 2 1 24 ASP OD1 O -18.518 -13.850 -3.305 1.00 . B B . 24 ASP OD1 1 1
5 13413 2 1 24 ASP OD2 O -17.407 -13.602 -5.135 1.00 . B B . 24 ASP OD2 1 1
5 13414 2 1 25 LYS C C -13.100 -11.236 -0.138 1.00 . B B . 25 LYS C 1 1
5 13415 2 1 25 LYS CA C -14.216 -11.838 0.690 1.00 . B B . 25 LYS CA 1 1
5 13416 2 1 25 LYS CB C -13.594 -13.008 1.429 1.00 . B B . 25 LYS CB 1 1
5 13417 2 1 25 LYS CD C -13.932 -14.946 2.917 1.00 . B B . 25 LYS CD 1 1
5 13418 2 1 25 LYS CE C -14.934 -16.030 3.263 1.00 . B B . 25 LYS CE 1 1
5 13419 2 1 25 LYS CG C -14.653 -13.825 2.178 1.00 . B B . 25 LYS CG 1 1
5 13420 2 1 25 LYS H H -15.526 -13.278 -0.145 1.00 . B B . 25 LYS H 1 1
5 13421 2 1 25 LYS HA H -14.585 -11.115 1.377 1.00 . B B . 25 LYS HA 1 1
5 13422 2 1 25 LYS HB2 H -13.083 -13.636 0.725 1.00 . B B . 25 LYS HB2 1 1
5 13423 2 1 25 LYS HB3 H -12.872 -12.621 2.143 1.00 . B B . 25 LYS HB3 1 1
5 13424 2 1 25 LYS HD2 H -13.157 -15.358 2.286 1.00 . B B . 25 LYS HD2 1 1
5 13425 2 1 25 LYS HD3 H -13.495 -14.560 3.823 1.00 . B B . 25 LYS HD3 1 1
5 13426 2 1 25 LYS HE2 H -15.299 -16.460 2.338 1.00 . B B . 25 LYS HE2 1 1
5 13427 2 1 25 LYS HE3 H -14.448 -16.794 3.847 1.00 . B B . 25 LYS HE3 1 1
5 13428 2 1 25 LYS HG2 H -15.180 -13.199 2.889 1.00 . B B . 25 LYS HG2 1 1
5 13429 2 1 25 LYS HG3 H -15.364 -14.253 1.479 1.00 . B B . 25 LYS HG3 1 1
5 13430 2 1 25 LYS HZ1 H -16.965 -15.694 3.572 1.00 . B B . 25 LYS HZ1 1 1
5 13431 2 1 25 LYS HZ2 H -15.970 -14.411 4.061 1.00 . B B . 25 LYS HZ2 1 1
5 13432 2 1 25 LYS HZ3 H -16.059 -15.821 5.003 1.00 . B B . 25 LYS HZ3 1 1
5 13433 2 1 25 LYS N N -15.286 -12.329 -0.181 1.00 . B B . 25 LYS N 1 1
5 13434 2 1 25 LYS NZ N -16.068 -15.445 4.033 1.00 . B B . 25 LYS NZ 1 1
5 13435 2 1 25 LYS O O -12.381 -10.345 0.301 1.00 . B B . 25 LYS O 1 1
5 13436 2 1 26 TYR C C -12.295 -10.530 -3.338 1.00 . B B . 26 TYR C 1 1
5 13437 2 1 26 TYR CA C -11.831 -11.413 -2.184 1.00 . B B . 26 TYR CA 1 1
5 13438 2 1 26 TYR CB C -11.178 -12.689 -2.717 1.00 . B B . 26 TYR CB 1 1
5 13439 2 1 26 TYR CD1 C -9.250 -13.154 -1.174 1.00 . B B . 26 TYR CD1 1 1
5 13440 2 1 26 TYR CD2 C -11.297 -14.433 -0.855 1.00 . B B . 26 TYR CD2 1 1
5 13441 2 1 26 TYR CE1 C -8.661 -13.833 -0.105 1.00 . B B . 26 TYR CE1 1 1
5 13442 2 1 26 TYR CE2 C -10.698 -15.108 0.214 1.00 . B B . 26 TYR CE2 1 1
5 13443 2 1 26 TYR CG C -10.566 -13.444 -1.554 1.00 . B B . 26 TYR CG 1 1
5 13444 2 1 26 TYR CZ C -9.384 -14.809 0.589 1.00 . B B . 26 TYR CZ 1 1
5 13445 2 1 26 TYR H H -13.483 -12.561 -1.564 1.00 . B B . 26 TYR H 1 1
5 13446 2 1 26 TYR HA H -11.092 -10.872 -1.612 1.00 . B B . 26 TYR HA 1 1
5 13447 2 1 26 TYR HB2 H -11.925 -13.305 -3.197 1.00 . B B . 26 TYR HB2 1 1
5 13448 2 1 26 TYR HB3 H -10.406 -12.433 -3.427 1.00 . B B . 26 TYR HB3 1 1
5 13449 2 1 26 TYR HD1 H -8.690 -12.400 -1.707 1.00 . B B . 26 TYR HD1 1 1
5 13450 2 1 26 TYR HD2 H -12.321 -14.670 -1.130 1.00 . B B . 26 TYR HD2 1 1
5 13451 2 1 26 TYR HE1 H -7.647 -13.604 0.187 1.00 . B B . 26 TYR HE1 1 1
5 13452 2 1 26 TYR HE2 H -11.252 -15.865 0.752 1.00 . B B . 26 TYR HE2 1 1
5 13453 2 1 26 TYR HH H -8.422 -14.818 2.235 1.00 . B B . 26 TYR HH 1 1
5 13454 2 1 26 TYR N N -12.912 -11.809 -1.306 1.00 . B B . 26 TYR N 1 1
5 13455 2 1 26 TYR O O -11.552 -10.344 -4.302 1.00 . B B . 26 TYR O 1 1
5 13456 2 1 26 TYR OH O -8.799 -15.473 1.644 1.00 . B B . 26 TYR OH 1 1
5 13457 2 1 27 LYS C C -14.693 -7.897 -3.764 1.00 . B B . 27 LYS C 1 1
5 13458 2 1 27 LYS CA C -13.951 -9.085 -4.343 1.00 . B B . 27 LYS CA 1 1
5 13459 2 1 27 LYS CB C -14.850 -9.830 -5.335 1.00 . B B . 27 LYS CB 1 1
5 13460 2 1 27 LYS CD C -13.507 -9.273 -7.393 1.00 . B B . 27 LYS CD 1 1
5 13461 2 1 27 LYS CE C -13.721 -9.848 -8.797 1.00 . B B . 27 LYS CE 1 1
5 13462 2 1 27 LYS CG C -14.869 -9.082 -6.670 1.00 . B B . 27 LYS CG 1 1
5 13463 2 1 27 LYS H H -14.062 -10.085 -2.440 1.00 . B B . 27 LYS H 1 1
5 13464 2 1 27 LYS HA H -13.084 -8.713 -4.870 1.00 . B B . 27 LYS HA 1 1
5 13465 2 1 27 LYS HB2 H -14.486 -10.828 -5.491 1.00 . B B . 27 LYS HB2 1 1
5 13466 2 1 27 LYS HB3 H -15.854 -9.868 -4.945 1.00 . B B . 27 LYS HB3 1 1
5 13467 2 1 27 LYS HD2 H -13.008 -8.315 -7.478 1.00 . B B . 27 LYS HD2 1 1
5 13468 2 1 27 LYS HD3 H -12.877 -9.948 -6.831 1.00 . B B . 27 LYS HD3 1 1
5 13469 2 1 27 LYS HE2 H -14.120 -10.849 -8.716 1.00 . B B . 27 LYS HE2 1 1
5 13470 2 1 27 LYS HE3 H -14.413 -9.231 -9.343 1.00 . B B . 27 LYS HE3 1 1
5 13471 2 1 27 LYS HG2 H -15.671 -9.466 -7.286 1.00 . B B . 27 LYS HG2 1 1
5 13472 2 1 27 LYS HG3 H -15.030 -8.033 -6.483 1.00 . B B . 27 LYS HG3 1 1
5 13473 2 1 27 LYS HZ1 H -11.963 -8.958 -9.471 1.00 . B B . 27 LYS HZ1 1 1
5 13474 2 1 27 LYS HZ2 H -12.575 -10.154 -10.508 1.00 . B B . 27 LYS HZ2 1 1
5 13475 2 1 27 LYS HZ3 H -11.798 -10.600 -9.065 1.00 . B B . 27 LYS HZ3 1 1
5 13476 2 1 27 LYS N N -13.501 -9.960 -3.253 1.00 . B B . 27 LYS N 1 1
5 13477 2 1 27 LYS NZ N -12.416 -9.893 -9.515 1.00 . B B . 27 LYS NZ 1 1
5 13478 2 1 27 LYS O O -15.468 -8.046 -2.820 1.00 . B B . 27 LYS O 1 1
5 13479 2 1 28 LEU C C -16.052 -4.963 -4.869 1.00 . B B . 28 LEU C 1 1
5 13480 2 1 28 LEU CA C -15.098 -5.518 -3.799 1.00 . B B . 28 LEU CA 1 1
5 13481 2 1 28 LEU CB C -13.990 -4.521 -3.454 1.00 . B B . 28 LEU CB 1 1
5 13482 2 1 28 LEU CD1 C -14.933 -3.968 -1.128 1.00 . B B . 28 LEU CD1 1 1
5 13483 2 1 28 LEU CD2 C -13.237 -2.481 -2.210 1.00 . B B . 28 LEU CD2 1 1
5 13484 2 1 28 LEU CG C -14.445 -3.401 -2.486 1.00 . B B . 28 LEU CG 1 1
5 13485 2 1 28 LEU H H -13.809 -6.644 -5.050 1.00 . B B . 28 LEU H 1 1
5 13486 2 1 28 LEU HA H -15.658 -5.764 -2.916 1.00 . B B . 28 LEU HA 1 1
5 13487 2 1 28 LEU HB2 H -13.160 -5.055 -3.053 1.00 . B B . 28 LEU HB2 1 1
5 13488 2 1 28 LEU HB3 H -13.676 -4.058 -4.369 1.00 . B B . 28 LEU HB3 1 1
5 13489 2 1 28 LEU HD11 H -16.000 -4.139 -1.168 1.00 . B B . 28 LEU HD11 1 1
5 13490 2 1 28 LEU HD12 H -14.726 -3.251 -0.346 1.00 . B B . 28 LEU HD12 1 1
5 13491 2 1 28 LEU HD13 H -14.424 -4.892 -0.899 1.00 . B B . 28 LEU HD13 1 1
5 13492 2 1 28 LEU HD21 H -12.421 -3.062 -1.803 1.00 . B B . 28 LEU HD21 1 1
5 13493 2 1 28 LEU HD22 H -13.513 -1.723 -1.490 1.00 . B B . 28 LEU HD22 1 1
5 13494 2 1 28 LEU HD23 H -12.913 -2.011 -3.127 1.00 . B B . 28 LEU HD23 1 1
5 13495 2 1 28 LEU HG H -15.237 -2.832 -2.943 1.00 . B B . 28 LEU HG 1 1
5 13496 2 1 28 LEU N N -14.447 -6.716 -4.308 1.00 . B B . 28 LEU N 1 1
5 13497 2 1 28 LEU O O -15.666 -4.797 -6.025 1.00 . B B . 28 LEU O 1 1
5 13498 2 1 29 SER C C -18.500 -2.686 -5.209 1.00 . B B . 29 SER C 1 1
5 13499 2 1 29 SER CA C -18.307 -4.186 -5.406 1.00 . B B . 29 SER CA 1 1
5 13500 2 1 29 SER CB C -19.636 -4.910 -5.201 1.00 . B B . 29 SER CB 1 1
5 13501 2 1 29 SER H H -17.550 -4.867 -3.551 1.00 . B B . 29 SER H 1 1
5 13502 2 1 29 SER HA H -17.972 -4.360 -6.418 1.00 . B B . 29 SER HA 1 1
5 13503 2 1 29 SER HB2 H -19.484 -5.973 -5.275 1.00 . B B . 29 SER HB2 1 1
5 13504 2 1 29 SER HB3 H -20.023 -4.672 -4.224 1.00 . B B . 29 SER HB3 1 1
5 13505 2 1 29 SER HG H -20.591 -3.537 -6.195 1.00 . B B . 29 SER HG 1 1
5 13506 2 1 29 SER N N -17.296 -4.699 -4.479 1.00 . B B . 29 SER N 1 1
5 13507 2 1 29 SER O O -18.126 -2.140 -4.172 1.00 . B B . 29 SER O 1 1
5 13508 2 1 29 SER OG O -20.555 -4.497 -6.202 1.00 . B B . 29 SER OG 1 1
5 13509 2 1 30 LYS C C -19.968 -0.182 -4.864 1.00 . B B . 30 LYS C 1 1
5 13510 2 1 30 LYS CA C -19.234 -0.568 -6.132 1.00 . B B . 30 LYS CA 1 1
5 13511 2 1 30 LYS CB C -20.126 -0.102 -7.275 1.00 . B B . 30 LYS CB 1 1
5 13512 2 1 30 LYS CD C -21.264 1.858 -8.293 1.00 . B B . 30 LYS CD 1 1
5 13513 2 1 30 LYS CE C -22.663 1.380 -7.863 1.00 . B B . 30 LYS CE 1 1
5 13514 2 1 30 LYS CG C -20.247 1.425 -7.244 1.00 . B B . 30 LYS CG 1 1
5 13515 2 1 30 LYS H H -19.308 -2.488 -7.037 1.00 . B B . 30 LYS H 1 1
5 13516 2 1 30 LYS HA H -18.299 -0.067 -6.189 1.00 . B B . 30 LYS HA 1 1
5 13517 2 1 30 LYS HB2 H -19.695 -0.410 -8.217 1.00 . B B . 30 LYS HB2 1 1
5 13518 2 1 30 LYS HB3 H -21.107 -0.540 -7.168 1.00 . B B . 30 LYS HB3 1 1
5 13519 2 1 30 LYS HD2 H -21.261 2.932 -8.371 1.00 . B B . 30 LYS HD2 1 1
5 13520 2 1 30 LYS HD3 H -21.012 1.423 -9.248 1.00 . B B . 30 LYS HD3 1 1
5 13521 2 1 30 LYS HE2 H -22.873 0.427 -8.326 1.00 . B B . 30 LYS HE2 1 1
5 13522 2 1 30 LYS HE3 H -22.703 1.270 -6.781 1.00 . B B . 30 LYS HE3 1 1
5 13523 2 1 30 LYS HG2 H -20.567 1.760 -6.269 1.00 . B B . 30 LYS HG2 1 1
5 13524 2 1 30 LYS HG3 H -19.289 1.865 -7.477 1.00 . B B . 30 LYS HG3 1 1
5 13525 2 1 30 LYS HZ1 H -24.407 2.475 -7.559 1.00 . B B . 30 LYS HZ1 1 1
5 13526 2 1 30 LYS HZ2 H -24.128 2.055 -9.179 1.00 . B B . 30 LYS HZ2 1 1
5 13527 2 1 30 LYS HZ3 H -23.220 3.296 -8.456 1.00 . B B . 30 LYS HZ3 1 1
5 13528 2 1 30 LYS N N -19.049 -2.013 -6.219 1.00 . B B . 30 LYS N 1 1
5 13529 2 1 30 LYS NZ N -23.682 2.377 -8.297 1.00 . B B . 30 LYS NZ 1 1
5 13530 2 1 30 LYS O O -19.571 0.750 -4.151 1.00 . B B . 30 LYS O 1 1
5 13531 2 1 31 LYS C C -20.977 -0.751 -2.170 1.00 . B B . 31 LYS C 1 1
5 13532 2 1 31 LYS CA C -21.826 -0.594 -3.421 1.00 . B B . 31 LYS CA 1 1
5 13533 2 1 31 LYS CB C -23.013 -1.547 -3.375 1.00 . B B . 31 LYS CB 1 1
5 13534 2 1 31 LYS CD C -23.652 -3.933 -3.243 1.00 . B B . 31 LYS CD 1 1
5 13535 2 1 31 LYS CE C -23.222 -5.329 -2.781 1.00 . B B . 31 LYS CE 1 1
5 13536 2 1 31 LYS CG C -22.500 -2.963 -3.126 1.00 . B B . 31 LYS CG 1 1
5 13537 2 1 31 LYS H H -21.317 -1.616 -5.191 1.00 . B B . 31 LYS H 1 1
5 13538 2 1 31 LYS HA H -22.191 0.422 -3.497 1.00 . B B . 31 LYS HA 1 1
5 13539 2 1 31 LYS HB2 H -23.680 -1.255 -2.576 1.00 . B B . 31 LYS HB2 1 1
5 13540 2 1 31 LYS HB3 H -23.539 -1.516 -4.316 1.00 . B B . 31 LYS HB3 1 1
5 13541 2 1 31 LYS HD2 H -24.428 -3.577 -2.611 1.00 . B B . 31 LYS HD2 1 1
5 13542 2 1 31 LYS HD3 H -23.996 -3.976 -4.265 1.00 . B B . 31 LYS HD3 1 1
5 13543 2 1 31 LYS HE2 H -22.539 -5.242 -1.951 1.00 . B B . 31 LYS HE2 1 1
5 13544 2 1 31 LYS HE3 H -24.093 -5.888 -2.474 1.00 . B B . 31 LYS HE3 1 1
5 13545 2 1 31 LYS HG2 H -21.730 -3.213 -3.836 1.00 . B B . 31 LYS HG2 1 1
5 13546 2 1 31 LYS HG3 H -22.115 -3.019 -2.126 1.00 . B B . 31 LYS HG3 1 1
5 13547 2 1 31 LYS HZ1 H -21.539 -6.150 -3.691 1.00 . B B . 31 LYS HZ1 1 1
5 13548 2 1 31 LYS HZ2 H -22.657 -5.484 -4.779 1.00 . B B . 31 LYS HZ2 1 1
5 13549 2 1 31 LYS HZ3 H -22.984 -6.975 -4.034 1.00 . B B . 31 LYS HZ3 1 1
5 13550 2 1 31 LYS N N -21.041 -0.893 -4.590 1.00 . B B . 31 LYS N 1 1
5 13551 2 1 31 LYS NZ N -22.550 -6.038 -3.907 1.00 . B B . 31 LYS NZ 1 1
5 13552 2 1 31 LYS O O -20.980 0.111 -1.289 1.00 . B B . 31 LYS O 1 1
5 13553 2 1 32 GLU C C -18.322 -1.104 -0.754 1.00 . B B . 32 GLU C 1 1
5 13554 2 1 32 GLU CA C -19.441 -2.138 -0.912 1.00 . B B . 32 GLU CA 1 1
5 13555 2 1 32 GLU CB C -18.772 -3.517 -1.042 1.00 . B B . 32 GLU CB 1 1
5 13556 2 1 32 GLU CD C -19.185 -6.003 -1.166 1.00 . B B . 32 GLU CD 1 1
5 13557 2 1 32 GLU CG C -19.832 -4.616 -1.124 1.00 . B B . 32 GLU CG 1 1
5 13558 2 1 32 GLU H H -20.352 -2.547 -2.802 1.00 . B B . 32 GLU H 1 1
5 13559 2 1 32 GLU HA H -20.060 -2.133 -0.029 1.00 . B B . 32 GLU HA 1 1
5 13560 2 1 32 GLU HB2 H -18.167 -3.532 -1.934 1.00 . B B . 32 GLU HB2 1 1
5 13561 2 1 32 GLU HB3 H -18.143 -3.691 -0.182 1.00 . B B . 32 GLU HB3 1 1
5 13562 2 1 32 GLU HG2 H -20.482 -4.551 -0.268 1.00 . B B . 32 GLU HG2 1 1
5 13563 2 1 32 GLU HG3 H -20.407 -4.477 -2.019 1.00 . B B . 32 GLU HG3 1 1
5 13564 2 1 32 GLU N N -20.268 -1.873 -2.087 1.00 . B B . 32 GLU N 1 1
5 13565 2 1 32 GLU O O -18.150 -0.538 0.331 1.00 . B B . 32 GLU O 1 1
5 13566 2 1 32 GLU OE1 O -17.965 -6.086 -1.192 1.00 . B B . 32 GLU OE1 1 1
5 13567 2 1 32 GLU OE2 O -19.929 -6.968 -1.167 1.00 . B B . 32 GLU OE2 1 1
5 13568 2 1 33 LEU C C -17.056 1.502 -1.322 1.00 . B B . 33 LEU C 1 1
5 13569 2 1 33 LEU CA C -16.497 0.163 -1.693 1.00 . B B . 33 LEU CA 1 1
5 13570 2 1 33 LEU CB C -15.575 0.276 -2.914 1.00 . B B . 33 LEU CB 1 1
5 13571 2 1 33 LEU CD1 C -16.352 1.914 -4.688 1.00 . B B . 33 LEU CD1 1 1
5 13572 2 1 33 LEU CD2 C -15.642 -0.420 -5.324 1.00 . B B . 33 LEU CD2 1 1
5 13573 2 1 33 LEU CG C -16.346 0.436 -4.241 1.00 . B B . 33 LEU CG 1 1
5 13574 2 1 33 LEU H H -17.737 -1.257 -2.688 1.00 . B B . 33 LEU H 1 1
5 13575 2 1 33 LEU HA H -15.886 -0.161 -0.860 1.00 . B B . 33 LEU HA 1 1
5 13576 2 1 33 LEU HB2 H -14.910 1.114 -2.769 1.00 . B B . 33 LEU HB2 1 1
5 13577 2 1 33 LEU HB3 H -14.987 -0.610 -2.962 1.00 . B B . 33 LEU HB3 1 1
5 13578 2 1 33 LEU HD11 H -15.354 2.214 -4.976 1.00 . B B . 33 LEU HD11 1 1
5 13579 2 1 33 LEU HD12 H -16.699 2.540 -3.877 1.00 . B B . 33 LEU HD12 1 1
5 13580 2 1 33 LEU HD13 H -17.014 2.036 -5.531 1.00 . B B . 33 LEU HD13 1 1
5 13581 2 1 33 LEU HD21 H -16.002 -1.441 -5.273 1.00 . B B . 33 LEU HD21 1 1
5 13582 2 1 33 LEU HD22 H -14.574 -0.416 -5.153 1.00 . B B . 33 LEU HD22 1 1
5 13583 2 1 33 LEU HD23 H -15.839 -0.012 -6.302 1.00 . B B . 33 LEU HD23 1 1
5 13584 2 1 33 LEU HG H -17.361 0.092 -4.113 1.00 . B B . 33 LEU HG 1 1
5 13585 2 1 33 LEU N N -17.570 -0.816 -1.829 1.00 . B B . 33 LEU N 1 1
5 13586 2 1 33 LEU O O -16.450 2.241 -0.552 1.00 . B B . 33 LEU O 1 1
5 13587 2 1 34 LYS C C -18.839 3.131 0.081 1.00 . B B . 34 LYS C 1 1
5 13588 2 1 34 LYS CA C -18.794 3.084 -1.441 1.00 . B B . 34 LYS CA 1 1
5 13589 2 1 34 LYS CB C -20.207 3.237 -2.014 1.00 . B B . 34 LYS CB 1 1
5 13590 2 1 34 LYS CD C -20.141 5.687 -2.598 1.00 . B B . 34 LYS CD 1 1
5 13591 2 1 34 LYS CE C -20.807 7.054 -2.370 1.00 . B B . 34 LYS CE 1 1
5 13592 2 1 34 LYS CG C -20.773 4.627 -1.684 1.00 . B B . 34 LYS CG 1 1
5 13593 2 1 34 LYS H H -18.718 1.203 -2.417 1.00 . B B . 34 LYS H 1 1
5 13594 2 1 34 LYS HA H -18.161 3.873 -1.806 1.00 . B B . 34 LYS HA 1 1
5 13595 2 1 34 LYS HB2 H -20.172 3.111 -3.086 1.00 . B B . 34 LYS HB2 1 1
5 13596 2 1 34 LYS HB3 H -20.850 2.482 -1.587 1.00 . B B . 34 LYS HB3 1 1
5 13597 2 1 34 LYS HD2 H -19.087 5.768 -2.385 1.00 . B B . 34 LYS HD2 1 1
5 13598 2 1 34 LYS HD3 H -20.275 5.389 -3.623 1.00 . B B . 34 LYS HD3 1 1
5 13599 2 1 34 LYS HE2 H -20.094 7.732 -1.923 1.00 . B B . 34 LYS HE2 1 1
5 13600 2 1 34 LYS HE3 H -21.135 7.459 -3.318 1.00 . B B . 34 LYS HE3 1 1
5 13601 2 1 34 LYS HG2 H -21.842 4.618 -1.832 1.00 . B B . 34 LYS HG2 1 1
5 13602 2 1 34 LYS HG3 H -20.554 4.867 -0.654 1.00 . B B . 34 LYS HG3 1 1
5 13603 2 1 34 LYS HZ1 H -22.318 7.848 -1.176 1.00 . B B . 34 LYS HZ1 1 1
5 13604 2 1 34 LYS HZ2 H -21.702 6.370 -0.618 1.00 . B B . 34 LYS HZ2 1 1
5 13605 2 1 34 LYS HZ3 H -22.743 6.402 -1.960 1.00 . B B . 34 LYS HZ3 1 1
5 13606 2 1 34 LYS N N -18.229 1.820 -1.819 1.00 . B B . 34 LYS N 1 1
5 13607 2 1 34 LYS NZ N -21.981 6.908 -1.462 1.00 . B B . 34 LYS NZ 1 1
5 13608 2 1 34 LYS O O -18.603 4.174 0.683 1.00 . B B . 34 LYS O 1 1
5 13609 2 1 35 GLU C C -17.763 1.935 2.798 1.00 . B B . 35 GLU C 1 1
5 13610 2 1 35 GLU CA C -19.160 1.932 2.161 1.00 . B B . 35 GLU CA 1 1
5 13611 2 1 35 GLU CB C -19.926 0.688 2.612 1.00 . B B . 35 GLU CB 1 1
5 13612 2 1 35 GLU CD C -22.177 -0.403 2.679 1.00 . B B . 35 GLU CD 1 1
5 13613 2 1 35 GLU CG C -21.389 0.802 2.179 1.00 . B B . 35 GLU CG 1 1
5 13614 2 1 35 GLU H H -19.267 1.150 0.188 1.00 . B B . 35 GLU H 1 1
5 13615 2 1 35 GLU HA H -19.695 2.800 2.517 1.00 . B B . 35 GLU HA 1 1
5 13616 2 1 35 GLU HB2 H -19.486 -0.188 2.162 1.00 . B B . 35 GLU HB2 1 1
5 13617 2 1 35 GLU HB3 H -19.877 0.603 3.688 1.00 . B B . 35 GLU HB3 1 1
5 13618 2 1 35 GLU HG2 H -21.814 1.706 2.590 1.00 . B B . 35 GLU HG2 1 1
5 13619 2 1 35 GLU HG3 H -21.440 0.840 1.101 1.00 . B B . 35 GLU HG3 1 1
5 13620 2 1 35 GLU N N -19.123 1.984 0.709 1.00 . B B . 35 GLU N 1 1
5 13621 2 1 35 GLU O O -17.554 2.564 3.836 1.00 . B B . 35 GLU O 1 1
5 13622 2 1 35 GLU OE1 O -21.556 -1.329 3.175 1.00 . B B . 35 GLU OE1 1 1
5 13623 2 1 35 GLU OE2 O -23.391 -0.382 2.560 1.00 . B B . 35 GLU OE2 1 1
5 13624 2 1 36 LEU C C -14.737 2.424 2.765 1.00 . B B . 36 LEU C 1 1
5 13625 2 1 36 LEU CA C -15.479 1.086 2.804 1.00 . B B . 36 LEU CA 1 1
5 13626 2 1 36 LEU CB C -14.654 0.030 2.040 1.00 . B B . 36 LEU CB 1 1
5 13627 2 1 36 LEU CD1 C -12.644 -1.490 2.050 1.00 . B B . 36 LEU CD1 1 1
5 13628 2 1 36 LEU CD2 C -12.531 0.671 3.298 1.00 . B B . 36 LEU CD2 1 1
5 13629 2 1 36 LEU CG C -13.450 -0.479 2.877 1.00 . B B . 36 LEU CG 1 1
5 13630 2 1 36 LEU H H -17.039 0.664 1.406 1.00 . B B . 36 LEU H 1 1
5 13631 2 1 36 LEU HA H -15.573 0.774 3.830 1.00 . B B . 36 LEU HA 1 1
5 13632 2 1 36 LEU HB2 H -15.292 -0.807 1.799 1.00 . B B . 36 LEU HB2 1 1
5 13633 2 1 36 LEU HB3 H -14.286 0.468 1.124 1.00 . B B . 36 LEU HB3 1 1
5 13634 2 1 36 LEU HD11 H -13.261 -1.904 1.266 1.00 . B B . 36 LEU HD11 1 1
5 13635 2 1 36 LEU HD12 H -12.297 -2.282 2.694 1.00 . B B . 36 LEU HD12 1 1
5 13636 2 1 36 LEU HD13 H -11.795 -0.999 1.608 1.00 . B B . 36 LEU HD13 1 1
5 13637 2 1 36 LEU HD21 H -12.909 1.114 4.200 1.00 . B B . 36 LEU HD21 1 1
5 13638 2 1 36 LEU HD22 H -12.485 1.410 2.517 1.00 . B B . 36 LEU HD22 1 1
5 13639 2 1 36 LEU HD23 H -11.539 0.285 3.480 1.00 . B B . 36 LEU HD23 1 1
5 13640 2 1 36 LEU HG H -13.818 -0.983 3.768 1.00 . B B . 36 LEU HG 1 1
5 13641 2 1 36 LEU N N -16.819 1.185 2.210 1.00 . B B . 36 LEU N 1 1
5 13642 2 1 36 LEU O O -14.166 2.844 3.769 1.00 . B B . 36 LEU O 1 1
5 13643 2 1 37 LEU C C -14.677 5.404 2.496 1.00 . B B . 37 LEU C 1 1
5 13644 2 1 37 LEU CA C -14.034 4.387 1.568 1.00 . B B . 37 LEU CA 1 1
5 13645 2 1 37 LEU CB C -13.974 4.957 0.139 1.00 . B B . 37 LEU CB 1 1
5 13646 2 1 37 LEU CD1 C -11.557 4.516 -0.447 1.00 . B B . 37 LEU CD1 1 1
5 13647 2 1 37 LEU CD2 C -13.205 2.653 -0.503 1.00 . B B . 37 LEU CD2 1 1
5 13648 2 1 37 LEU CG C -13.013 4.140 -0.749 1.00 . B B . 37 LEU CG 1 1
5 13649 2 1 37 LEU H H -15.212 2.768 0.834 1.00 . B B . 37 LEU H 1 1
5 13650 2 1 37 LEU HA H -13.024 4.220 1.908 1.00 . B B . 37 LEU HA 1 1
5 13651 2 1 37 LEU HB2 H -14.964 4.929 -0.294 1.00 . B B . 37 LEU HB2 1 1
5 13652 2 1 37 LEU HB3 H -13.636 5.982 0.180 1.00 . B B . 37 LEU HB3 1 1
5 13653 2 1 37 LEU HD11 H -11.255 4.082 0.499 1.00 . B B . 37 LEU HD11 1 1
5 13654 2 1 37 LEU HD12 H -11.466 5.586 -0.400 1.00 . B B . 37 LEU HD12 1 1
5 13655 2 1 37 LEU HD13 H -10.915 4.136 -1.232 1.00 . B B . 37 LEU HD13 1 1
5 13656 2 1 37 LEU HD21 H -14.249 2.417 -0.570 1.00 . B B . 37 LEU HD21 1 1
5 13657 2 1 37 LEU HD22 H -12.838 2.402 0.475 1.00 . B B . 37 LEU HD22 1 1
5 13658 2 1 37 LEU HD23 H -12.661 2.094 -1.249 1.00 . B B . 37 LEU HD23 1 1
5 13659 2 1 37 LEU HG H -13.224 4.360 -1.786 1.00 . B B . 37 LEU HG 1 1
5 13660 2 1 37 LEU N N -14.742 3.113 1.622 1.00 . B B . 37 LEU N 1 1
5 13661 2 1 37 LEU O O -13.981 6.133 3.193 1.00 . B B . 37 LEU O 1 1
5 13662 2 1 38 GLN C C -16.454 6.083 4.860 1.00 . B B . 38 GLN C 1 1
5 13663 2 1 38 GLN CA C -16.707 6.380 3.385 1.00 . B B . 38 GLN CA 1 1
5 13664 2 1 38 GLN CB C -18.209 6.350 3.099 1.00 . B B . 38 GLN CB 1 1
5 13665 2 1 38 GLN CD C -19.965 6.798 1.374 1.00 . B B . 38 GLN CD 1 1
5 13666 2 1 38 GLN CG C -18.475 6.885 1.688 1.00 . B B . 38 GLN CG 1 1
5 13667 2 1 38 GLN H H -16.520 4.831 1.946 1.00 . B B . 38 GLN H 1 1
5 13668 2 1 38 GLN HA H -16.342 7.374 3.173 1.00 . B B . 38 GLN HA 1 1
5 13669 2 1 38 GLN HB2 H -18.569 5.334 3.174 1.00 . B B . 38 GLN HB2 1 1
5 13670 2 1 38 GLN HB3 H -18.724 6.969 3.819 1.00 . B B . 38 GLN HB3 1 1
5 13671 2 1 38 GLN HE21 H -19.870 8.076 -0.142 1.00 . B B . 38 GLN HE21 1 1
5 13672 2 1 38 GLN HE22 H -21.413 7.449 0.183 1.00 . B B . 38 GLN HE22 1 1
5 13673 2 1 38 GLN HG2 H -18.159 7.916 1.633 1.00 . B B . 38 GLN HG2 1 1
5 13674 2 1 38 GLN HG3 H -17.922 6.303 0.966 1.00 . B B . 38 GLN HG3 1 1
5 13675 2 1 38 GLN N N -16.008 5.442 2.515 1.00 . B B . 38 GLN N 1 1
5 13676 2 1 38 GLN NE2 N -20.456 7.499 0.390 1.00 . B B . 38 GLN NE2 1 1
5 13677 2 1 38 GLN O O -16.293 7.003 5.662 1.00 . B B . 38 GLN O 1 1
5 13678 2 1 38 GLN OE1 O -20.701 6.075 2.046 1.00 . B B . 38 GLN OE1 1 1
5 13679 2 1 39 THR C C -14.759 4.710 7.042 1.00 . B B . 39 THR C 1 1
5 13680 2 1 39 THR CA C -16.197 4.437 6.620 1.00 . B B . 39 THR CA 1 1
5 13681 2 1 39 THR CB C -16.523 2.956 6.839 1.00 . B B . 39 THR CB 1 1
5 13682 2 1 39 THR CG2 C -17.978 2.668 6.440 1.00 . B B . 39 THR CG2 1 1
5 13683 2 1 39 THR H H -16.565 4.098 4.551 1.00 . B B . 39 THR H 1 1
5 13684 2 1 39 THR HA H -16.855 5.027 7.240 1.00 . B B . 39 THR HA 1 1
5 13685 2 1 39 THR HB H -16.388 2.713 7.881 1.00 . B B . 39 THR HB 1 1
5 13686 2 1 39 THR HG1 H -14.989 2.742 5.663 1.00 . B B . 39 THR HG1 1 1
5 13687 2 1 39 THR HG21 H -18.026 1.722 5.920 1.00 . B B . 39 THR HG21 1 1
5 13688 2 1 39 THR HG22 H -18.345 3.451 5.792 1.00 . B B . 39 THR HG22 1 1
5 13689 2 1 39 THR HG23 H -18.592 2.620 7.327 1.00 . B B . 39 THR HG23 1 1
5 13690 2 1 39 THR N N -16.426 4.801 5.223 1.00 . B B . 39 THR N 1 1
5 13691 2 1 39 THR O O -14.507 5.167 8.158 1.00 . B B . 39 THR O 1 1
5 13692 2 1 39 THR OG1 O -15.645 2.160 6.056 1.00 . B B . 39 THR OG1 1 1
5 13693 2 1 40 GLU C C -11.956 6.059 6.038 1.00 . B B . 40 GLU C 1 1
5 13694 2 1 40 GLU CA C -12.406 4.665 6.453 1.00 . B B . 40 GLU CA 1 1
5 13695 2 1 40 GLU CB C -11.541 3.612 5.757 1.00 . B B . 40 GLU CB 1 1
5 13696 2 1 40 GLU CD C -11.349 2.224 7.825 1.00 . B B . 40 GLU CD 1 1
5 13697 2 1 40 GLU CG C -11.803 2.234 6.372 1.00 . B B . 40 GLU CG 1 1
5 13698 2 1 40 GLU H H -14.066 4.075 5.271 1.00 . B B . 40 GLU H 1 1
5 13699 2 1 40 GLU HA H -12.268 4.568 7.515 1.00 . B B . 40 GLU HA 1 1
5 13700 2 1 40 GLU HB2 H -11.779 3.590 4.702 1.00 . B B . 40 GLU HB2 1 1
5 13701 2 1 40 GLU HB3 H -10.506 3.868 5.888 1.00 . B B . 40 GLU HB3 1 1
5 13702 2 1 40 GLU HG2 H -12.858 2.010 6.321 1.00 . B B . 40 GLU HG2 1 1
5 13703 2 1 40 GLU HG3 H -11.249 1.488 5.827 1.00 . B B . 40 GLU HG3 1 1
5 13704 2 1 40 GLU N N -13.813 4.433 6.147 1.00 . B B . 40 GLU N 1 1
5 13705 2 1 40 GLU O O -11.325 6.773 6.819 1.00 . B B . 40 GLU O 1 1
5 13706 2 1 40 GLU OE1 O -10.535 3.065 8.170 1.00 . B B . 40 GLU OE1 1 1
5 13707 2 1 40 GLU OE2 O -11.818 1.378 8.568 1.00 . B B . 40 GLU OE2 1 1
5 13708 2 1 41 LEU C C -13.070 8.694 4.199 1.00 . B B . 41 LEU C 1 1
5 13709 2 1 41 LEU CA C -11.875 7.756 4.304 1.00 . B B . 41 LEU CA 1 1
5 13710 2 1 41 LEU CB C -11.216 7.639 2.922 1.00 . B B . 41 LEU CB 1 1
5 13711 2 1 41 LEU CD1 C -9.306 6.700 1.590 1.00 . B B . 41 LEU CD1 1 1
5 13712 2 1 41 LEU CD2 C -9.083 6.881 4.069 1.00 . B B . 41 LEU CD2 1 1
5 13713 2 1 41 LEU CG C -10.064 6.614 2.923 1.00 . B B . 41 LEU CG 1 1
5 13714 2 1 41 LEU H H -12.766 5.832 4.220 1.00 . B B . 41 LEU H 1 1
5 13715 2 1 41 LEU HA H -11.176 8.197 4.992 1.00 . B B . 41 LEU HA 1 1
5 13716 2 1 41 LEU HB2 H -11.959 7.330 2.203 1.00 . B B . 41 LEU HB2 1 1
5 13717 2 1 41 LEU HB3 H -10.830 8.601 2.636 1.00 . B B . 41 LEU HB3 1 1
5 13718 2 1 41 LEU HD11 H -8.944 5.720 1.318 1.00 . B B . 41 LEU HD11 1 1
5 13719 2 1 41 LEU HD12 H -8.468 7.376 1.691 1.00 . B B . 41 LEU HD12 1 1
5 13720 2 1 41 LEU HD13 H -9.964 7.067 0.819 1.00 . B B . 41 LEU HD13 1 1
5 13721 2 1 41 LEU HD21 H -8.977 7.944 4.211 1.00 . B B . 41 LEU HD21 1 1
5 13722 2 1 41 LEU HD22 H -8.122 6.456 3.818 1.00 . B B . 41 LEU HD22 1 1
5 13723 2 1 41 LEU HD23 H -9.449 6.420 4.974 1.00 . B B . 41 LEU HD23 1 1
5 13724 2 1 41 LEU HG H -10.477 5.619 3.030 1.00 . B B . 41 LEU HG 1 1
5 13725 2 1 41 LEU N N -12.271 6.442 4.803 1.00 . B B . 41 LEU N 1 1
5 13726 2 1 41 LEU O O -14.166 8.288 3.818 1.00 . B B . 41 LEU O 1 1
5 13727 2 1 42 SER C C -13.560 12.007 3.379 1.00 . B B . 42 SER C 1 1
5 13728 2 1 42 SER CA C -13.905 10.957 4.431 1.00 . B B . 42 SER CA 1 1
5 13729 2 1 42 SER CB C -14.092 11.637 5.788 1.00 . B B . 42 SER CB 1 1
5 13730 2 1 42 SER H H -11.947 10.239 4.799 1.00 . B B . 42 SER H 1 1
5 13731 2 1 42 SER HA H -14.830 10.473 4.153 1.00 . B B . 42 SER HA 1 1
5 13732 2 1 42 SER HB2 H -14.062 10.897 6.571 1.00 . B B . 42 SER HB2 1 1
5 13733 2 1 42 SER HB3 H -13.296 12.354 5.943 1.00 . B B . 42 SER HB3 1 1
5 13734 2 1 42 SER HG H -15.445 12.724 6.667 1.00 . B B . 42 SER HG 1 1
5 13735 2 1 42 SER N N -12.844 9.962 4.518 1.00 . B B . 42 SER N 1 1
5 13736 2 1 42 SER O O -14.238 12.128 2.361 1.00 . B B . 42 SER O 1 1
5 13737 2 1 42 SER OG O -15.351 12.294 5.812 1.00 . B B . 42 SER OG 1 1
5 13738 2 1 43 GLY C C -11.727 13.331 1.336 1.00 . B B . 43 GLY C 1 1
5 13739 2 1 43 GLY CA C -12.079 13.830 2.740 1.00 . B B . 43 GLY CA 1 1
5 13740 2 1 43 GLY H H -12.017 12.631 4.484 1.00 . B B . 43 GLY H 1 1
5 13741 2 1 43 GLY HA2 H -12.873 14.557 2.659 1.00 . B B . 43 GLY HA2 1 1
5 13742 2 1 43 GLY HA3 H -11.211 14.313 3.164 1.00 . B B . 43 GLY HA3 1 1
5 13743 2 1 43 GLY N N -12.509 12.772 3.648 1.00 . B B . 43 GLY N 1 1
5 13744 2 1 43 GLY O O -11.991 14.024 0.353 1.00 . B B . 43 GLY O 1 1
5 13745 2 1 44 PHE C C -11.912 11.461 -1.018 1.00 . B B . 44 PHE C 1 1
5 13746 2 1 44 PHE CA C -10.707 11.661 -0.095 1.00 . B B . 44 PHE CA 1 1
5 13747 2 1 44 PHE CB C -9.947 10.339 0.052 1.00 . B B . 44 PHE CB 1 1
5 13748 2 1 44 PHE CD1 C -7.489 10.896 -0.088 1.00 . B B . 44 PHE CD1 1 1
5 13749 2 1 44 PHE CD2 C -8.463 10.501 2.101 1.00 . B B . 44 PHE CD2 1 1
5 13750 2 1 44 PHE CE1 C -6.245 11.124 0.510 1.00 . B B . 44 PHE CE1 1 1
5 13751 2 1 44 PHE CE2 C -7.217 10.729 2.695 1.00 . B B . 44 PHE CE2 1 1
5 13752 2 1 44 PHE CG C -8.603 10.583 0.706 1.00 . B B . 44 PHE CG 1 1
5 13753 2 1 44 PHE CZ C -6.108 11.040 1.899 1.00 . B B . 44 PHE CZ 1 1
5 13754 2 1 44 PHE H H -10.879 11.643 2.031 1.00 . B B . 44 PHE H 1 1
5 13755 2 1 44 PHE HA H -10.045 12.384 -0.548 1.00 . B B . 44 PHE HA 1 1
5 13756 2 1 44 PHE HB2 H -10.525 9.660 0.659 1.00 . B B . 44 PHE HB2 1 1
5 13757 2 1 44 PHE HB3 H -9.795 9.903 -0.925 1.00 . B B . 44 PHE HB3 1 1
5 13758 2 1 44 PHE HD1 H -7.591 10.957 -1.161 1.00 . B B . 44 PHE HD1 1 1
5 13759 2 1 44 PHE HD2 H -9.314 10.262 2.720 1.00 . B B . 44 PHE HD2 1 1
5 13760 2 1 44 PHE HE1 H -5.388 11.364 -0.103 1.00 . B B . 44 PHE HE1 1 1
5 13761 2 1 44 PHE HE2 H -7.110 10.665 3.767 1.00 . B B . 44 PHE HE2 1 1
5 13762 2 1 44 PHE HZ H -5.147 11.215 2.359 1.00 . B B . 44 PHE HZ 1 1
5 13763 2 1 44 PHE N N -11.100 12.157 1.227 1.00 . B B . 44 PHE N 1 1
5 13764 2 1 44 PHE O O -11.946 12.010 -2.119 1.00 . B B . 44 PHE O 1 1
5 13765 2 1 45 LEU C C -14.986 11.749 -1.390 1.00 . B B . 45 LEU C 1 1
5 13766 2 1 45 LEU CA C -14.114 10.501 -1.377 1.00 . B B . 45 LEU CA 1 1
5 13767 2 1 45 LEU CB C -14.918 9.279 -0.873 1.00 . B B . 45 LEU CB 1 1
5 13768 2 1 45 LEU CD1 C -15.391 8.252 -3.102 1.00 . B B . 45 LEU CD1 1 1
5 13769 2 1 45 LEU CD2 C -13.134 7.875 -2.015 1.00 . B B . 45 LEU CD2 1 1
5 13770 2 1 45 LEU CG C -14.648 8.053 -1.767 1.00 . B B . 45 LEU CG 1 1
5 13771 2 1 45 LEU H H -12.850 10.310 0.329 1.00 . B B . 45 LEU H 1 1
5 13772 2 1 45 LEU HA H -13.806 10.320 -2.394 1.00 . B B . 45 LEU HA 1 1
5 13773 2 1 45 LEU HB2 H -14.628 9.049 0.141 1.00 . B B . 45 LEU HB2 1 1
5 13774 2 1 45 LEU HB3 H -15.974 9.504 -0.896 1.00 . B B . 45 LEU HB3 1 1
5 13775 2 1 45 LEU HD11 H -16.278 7.638 -3.111 1.00 . B B . 45 LEU HD11 1 1
5 13776 2 1 45 LEU HD12 H -14.751 7.969 -3.926 1.00 . B B . 45 LEU HD12 1 1
5 13777 2 1 45 LEU HD13 H -15.678 9.295 -3.212 1.00 . B B . 45 LEU HD13 1 1
5 13778 2 1 45 LEU HD21 H -12.572 8.459 -1.300 1.00 . B B . 45 LEU HD21 1 1
5 13779 2 1 45 LEU HD22 H -12.884 8.191 -3.019 1.00 . B B . 45 LEU HD22 1 1
5 13780 2 1 45 LEU HD23 H -12.878 6.832 -1.899 1.00 . B B . 45 LEU HD23 1 1
5 13781 2 1 45 LEU HG H -15.035 7.161 -1.280 1.00 . B B . 45 LEU HG 1 1
5 13782 2 1 45 LEU N N -12.910 10.706 -0.565 1.00 . B B . 45 LEU N 1 1
5 13783 2 1 45 LEU O O -15.554 12.117 -2.419 1.00 . B B . 45 LEU O 1 1
5 13784 2 1 46 ASP C C -15.369 14.710 -1.016 1.00 . B B . 46 ASP C 1 1
5 13785 2 1 46 ASP CA C -15.880 13.596 -0.108 1.00 . B B . 46 ASP CA 1 1
5 13786 2 1 46 ASP CB C -15.894 14.072 1.345 1.00 . B B . 46 ASP CB 1 1
5 13787 2 1 46 ASP CG C -16.888 15.217 1.508 1.00 . B B . 46 ASP CG 1 1
5 13788 2 1 46 ASP H H -14.603 12.043 0.541 1.00 . B B . 46 ASP H 1 1
5 13789 2 1 46 ASP HA H -16.891 13.350 -0.402 1.00 . B B . 46 ASP HA 1 1
5 13790 2 1 46 ASP HB2 H -16.185 13.254 1.987 1.00 . B B . 46 ASP HB2 1 1
5 13791 2 1 46 ASP HB3 H -14.907 14.412 1.622 1.00 . B B . 46 ASP HB3 1 1
5 13792 2 1 46 ASP N N -15.083 12.390 -0.241 1.00 . B B . 46 ASP N 1 1
5 13793 2 1 46 ASP O O -16.130 15.583 -1.434 1.00 . B B . 46 ASP O 1 1
5 13794 2 1 46 ASP OD1 O -17.579 15.517 0.549 1.00 . B B . 46 ASP OD1 1 1
5 13795 2 1 46 ASP OD2 O -16.942 15.779 2.590 1.00 . B B . 46 ASP OD2 1 1
5 13796 2 1 47 ALA C C -14.096 15.874 -3.450 1.00 . B B . 47 ALA C 1 1
5 13797 2 1 47 ALA CA C -13.442 15.744 -2.079 1.00 . B B . 47 ALA CA 1 1
5 13798 2 1 47 ALA CB C -11.954 15.439 -2.256 1.00 . B B . 47 ALA CB 1 1
5 13799 2 1 47 ALA H H -13.504 14.002 -0.882 1.00 . B B . 47 ALA H 1 1
5 13800 2 1 47 ALA HA H -13.538 16.685 -1.560 1.00 . B B . 47 ALA HA 1 1
5 13801 2 1 47 ALA HB1 H -11.524 16.139 -2.956 1.00 . B B . 47 ALA HB1 1 1
5 13802 2 1 47 ALA HB2 H -11.835 14.434 -2.631 1.00 . B B . 47 ALA HB2 1 1
5 13803 2 1 47 ALA HB3 H -11.453 15.529 -1.303 1.00 . B B . 47 ALA HB3 1 1
5 13804 2 1 47 ALA N N -14.065 14.702 -1.272 1.00 . B B . 47 ALA N 1 1
5 13805 2 1 47 ALA O O -14.104 16.963 -4.027 1.00 . B B . 47 ALA O 1 1
5 13806 2 1 48 GLN C C -16.759 15.224 -5.126 1.00 . B B . 48 GLN C 1 1
5 13807 2 1 48 GLN CA C -15.281 14.875 -5.293 1.00 . B B . 48 GLN CA 1 1
5 13808 2 1 48 GLN CB C -15.153 13.543 -6.018 1.00 . B B . 48 GLN CB 1 1
5 13809 2 1 48 GLN CD C -12.836 14.220 -6.673 1.00 . B B . 48 GLN CD 1 1
5 13810 2 1 48 GLN CG C -13.686 13.118 -6.054 1.00 . B B . 48 GLN CG 1 1
5 13811 2 1 48 GLN H H -14.624 13.936 -3.500 1.00 . B B . 48 GLN H 1 1
5 13812 2 1 48 GLN HA H -14.797 15.644 -5.877 1.00 . B B . 48 GLN HA 1 1
5 13813 2 1 48 GLN HB2 H -15.732 12.797 -5.495 1.00 . B B . 48 GLN HB2 1 1
5 13814 2 1 48 GLN HB3 H -15.518 13.651 -7.026 1.00 . B B . 48 GLN HB3 1 1
5 13815 2 1 48 GLN HE21 H -11.600 14.325 -5.121 1.00 . B B . 48 GLN HE21 1 1
5 13816 2 1 48 GLN HE22 H -11.256 15.393 -6.398 1.00 . B B . 48 GLN HE22 1 1
5 13817 2 1 48 GLN HG2 H -13.344 12.919 -5.048 1.00 . B B . 48 GLN HG2 1 1
5 13818 2 1 48 GLN HG3 H -13.591 12.219 -6.647 1.00 . B B . 48 GLN HG3 1 1
5 13819 2 1 48 GLN N N -14.645 14.788 -3.984 1.00 . B B . 48 GLN N 1 1
5 13820 2 1 48 GLN NE2 N -11.812 14.685 -6.010 1.00 . B B . 48 GLN NE2 1 1
5 13821 2 1 48 GLN O O -17.516 14.494 -4.487 1.00 . B B . 48 GLN O 1 1
5 13822 2 1 48 GLN OE1 O -13.120 14.681 -7.778 1.00 . B B . 48 GLN OE1 1 1
5 13823 2 1 49 LYS C C -19.555 15.920 -6.238 1.00 . B B . 49 LYS C 1 1
5 13824 2 1 49 LYS CA C -18.525 16.843 -5.584 1.00 . B B . 49 LYS CA 1 1
5 13825 2 1 49 LYS CB C -18.627 18.239 -6.205 1.00 . B B . 49 LYS CB 1 1
5 13826 2 1 49 LYS CD C -20.139 20.178 -6.648 1.00 . B B . 49 LYS CD 1 1
5 13827 2 1 49 LYS CE C -21.477 20.825 -6.285 1.00 . B B . 49 LYS CE 1 1
5 13828 2 1 49 LYS CG C -20.029 18.809 -5.973 1.00 . B B . 49 LYS CG 1 1
5 13829 2 1 49 LYS H H -16.489 16.909 -6.164 1.00 . B B . 49 LYS H 1 1
5 13830 2 1 49 LYS HA H -18.769 16.921 -4.542 1.00 . B B . 49 LYS HA 1 1
5 13831 2 1 49 LYS HB2 H -17.894 18.887 -5.749 1.00 . B B . 49 LYS HB2 1 1
5 13832 2 1 49 LYS HB3 H -18.440 18.173 -7.266 1.00 . B B . 49 LYS HB3 1 1
5 13833 2 1 49 LYS HD2 H -19.329 20.811 -6.311 1.00 . B B . 49 LYS HD2 1 1
5 13834 2 1 49 LYS HD3 H -20.079 20.057 -7.719 1.00 . B B . 49 LYS HD3 1 1
5 13835 2 1 49 LYS HE2 H -21.764 21.517 -7.062 1.00 . B B . 49 LYS HE2 1 1
5 13836 2 1 49 LYS HE3 H -22.233 20.059 -6.187 1.00 . B B . 49 LYS HE3 1 1
5 13837 2 1 49 LYS HG2 H -20.766 18.141 -6.392 1.00 . B B . 49 LYS HG2 1 1
5 13838 2 1 49 LYS HG3 H -20.202 18.918 -4.913 1.00 . B B . 49 LYS HG3 1 1
5 13839 2 1 49 LYS HZ1 H -21.596 22.555 -5.132 1.00 . B B . 49 LYS HZ1 1 1
5 13840 2 1 49 LYS HZ2 H -20.357 21.496 -4.663 1.00 . B B . 49 LYS HZ2 1 1
5 13841 2 1 49 LYS HZ3 H -21.972 21.130 -4.286 1.00 . B B . 49 LYS HZ3 1 1
5 13842 2 1 49 LYS N N -17.148 16.364 -5.686 1.00 . B B . 49 LYS N 1 1
5 13843 2 1 49 LYS NZ N -21.341 21.557 -4.994 1.00 . B B . 49 LYS NZ 1 1
5 13844 2 1 49 LYS O O -20.662 15.763 -5.721 1.00 . B B . 49 LYS O 1 1
5 13845 2 1 50 ASP C C -20.423 13.175 -7.394 1.00 . B B . 50 ASP C 1 1
5 13846 2 1 50 ASP CA C -20.175 14.502 -8.101 1.00 . B B . 50 ASP CA 1 1
5 13847 2 1 50 ASP CB C -19.692 14.221 -9.518 1.00 . B B . 50 ASP CB 1 1
5 13848 2 1 50 ASP CG C -19.675 15.509 -10.332 1.00 . B B . 50 ASP CG 1 1
5 13849 2 1 50 ASP H H -18.342 15.533 -7.785 1.00 . B B . 50 ASP H 1 1
5 13850 2 1 50 ASP HA H -21.111 15.036 -8.167 1.00 . B B . 50 ASP HA 1 1
5 13851 2 1 50 ASP HB2 H -18.697 13.801 -9.483 1.00 . B B . 50 ASP HB2 1 1
5 13852 2 1 50 ASP HB3 H -20.367 13.514 -9.979 1.00 . B B . 50 ASP HB3 1 1
5 13853 2 1 50 ASP N N -19.221 15.352 -7.390 1.00 . B B . 50 ASP N 1 1
5 13854 2 1 50 ASP O O -19.504 12.560 -6.852 1.00 . B B . 50 ASP O 1 1
5 13855 2 1 50 ASP OD1 O -20.254 16.482 -9.877 1.00 . B B . 50 ASP OD1 1 1
5 13856 2 1 50 ASP OD2 O -19.083 15.505 -11.399 1.00 . B B . 50 ASP OD2 1 1
5 13857 2 1 51 VAL C C -21.504 10.321 -7.700 1.00 . B B . 51 VAL C 1 1
5 13858 2 1 51 VAL CA C -22.049 11.451 -6.837 1.00 . B B . 51 VAL CA 1 1
5 13859 2 1 51 VAL CB C -23.575 11.328 -6.725 1.00 . B B . 51 VAL CB 1 1
5 13860 2 1 51 VAL CG1 C -24.154 12.603 -6.101 1.00 . B B . 51 VAL CG1 1 1
5 13861 2 1 51 VAL CG2 C -24.192 11.098 -8.112 1.00 . B B . 51 VAL CG2 1 1
5 13862 2 1 51 VAL H H -22.352 13.251 -7.910 1.00 . B B . 51 VAL H 1 1
5 13863 2 1 51 VAL HA H -21.615 11.384 -5.850 1.00 . B B . 51 VAL HA 1 1
5 13864 2 1 51 VAL HB H -23.813 10.488 -6.087 1.00 . B B . 51 VAL HB 1 1
5 13865 2 1 51 VAL HG11 H -25.024 12.352 -5.513 1.00 . B B . 51 VAL HG11 1 1
5 13866 2 1 51 VAL HG12 H -24.438 13.295 -6.882 1.00 . B B . 51 VAL HG12 1 1
5 13867 2 1 51 VAL HG13 H -23.413 13.066 -5.464 1.00 . B B . 51 VAL HG13 1 1
5 13868 2 1 51 VAL HG21 H -23.921 10.116 -8.468 1.00 . B B . 51 VAL HG21 1 1
5 13869 2 1 51 VAL HG22 H -23.828 11.843 -8.802 1.00 . B B . 51 VAL HG22 1 1
5 13870 2 1 51 VAL HG23 H -25.267 11.170 -8.042 1.00 . B B . 51 VAL HG23 1 1
5 13871 2 1 51 VAL N N -21.677 12.726 -7.439 1.00 . B B . 51 VAL N 1 1
5 13872 2 1 51 VAL O O -21.212 9.227 -7.216 1.00 . B B . 51 VAL O 1 1
5 13873 2 1 52 ASP C C -19.341 9.490 -9.724 1.00 . B B . 52 ASP C 1 1
5 13874 2 1 52 ASP CA C -20.833 9.664 -9.950 1.00 . B B . 52 ASP CA 1 1
5 13875 2 1 52 ASP CB C -21.085 10.158 -11.377 1.00 . B B . 52 ASP CB 1 1
5 13876 2 1 52 ASP CG C -22.582 10.166 -11.669 1.00 . B B . 52 ASP CG 1 1
5 13877 2 1 52 ASP H H -21.601 11.518 -9.295 1.00 . B B . 52 ASP H 1 1
5 13878 2 1 52 ASP HA H -21.326 8.714 -9.813 1.00 . B B . 52 ASP HA 1 1
5 13879 2 1 52 ASP HB2 H -20.694 11.160 -11.482 1.00 . B B . 52 ASP HB2 1 1
5 13880 2 1 52 ASP HB3 H -20.588 9.503 -12.075 1.00 . B B . 52 ASP HB3 1 1
5 13881 2 1 52 ASP N N -21.359 10.620 -8.987 1.00 . B B . 52 ASP N 1 1
5 13882 2 1 52 ASP O O -18.686 8.657 -10.359 1.00 . B B . 52 ASP O 1 1
5 13883 2 1 52 ASP OD1 O -23.320 9.587 -10.890 1.00 . B B . 52 ASP OD1 1 1
5 13884 2 1 52 ASP OD2 O -22.967 10.751 -12.668 1.00 . B B . 52 ASP OD2 1 1
5 13885 2 1 53 ALA C C -16.983 8.836 -8.138 1.00 . B B . 53 ALA C 1 1
5 13886 2 1 53 ALA CA C -17.384 10.248 -8.538 1.00 . B B . 53 ALA CA 1 1
5 13887 2 1 53 ALA CB C -17.060 11.210 -7.402 1.00 . B B . 53 ALA CB 1 1
5 13888 2 1 53 ALA H H -19.366 10.955 -8.362 1.00 . B B . 53 ALA H 1 1
5 13889 2 1 53 ALA HA H -16.827 10.544 -9.412 1.00 . B B . 53 ALA HA 1 1
5 13890 2 1 53 ALA HB1 H -17.389 12.206 -7.667 1.00 . B B . 53 ALA HB1 1 1
5 13891 2 1 53 ALA HB2 H -15.996 11.208 -7.232 1.00 . B B . 53 ALA HB2 1 1
5 13892 2 1 53 ALA HB3 H -17.571 10.891 -6.503 1.00 . B B . 53 ALA HB3 1 1
5 13893 2 1 53 ALA N N -18.802 10.301 -8.825 1.00 . B B . 53 ALA N 1 1
5 13894 2 1 53 ALA O O -15.917 8.360 -8.525 1.00 . B B . 53 ALA O 1 1
5 13895 2 1 54 VAL C C -17.357 5.924 -8.251 1.00 . B B . 54 VAL C 1 1
5 13896 2 1 54 VAL CA C -17.530 6.780 -7.008 1.00 . B B . 54 VAL CA 1 1
5 13897 2 1 54 VAL CB C -18.659 6.183 -6.163 1.00 . B B . 54 VAL CB 1 1
5 13898 2 1 54 VAL CG1 C -19.910 6.003 -7.029 1.00 . B B . 54 VAL CG1 1 1
5 13899 2 1 54 VAL CG2 C -18.221 4.809 -5.653 1.00 . B B . 54 VAL CG2 1 1
5 13900 2 1 54 VAL H H -18.693 8.556 -7.120 1.00 . B B . 54 VAL H 1 1
5 13901 2 1 54 VAL HA H -16.613 6.769 -6.433 1.00 . B B . 54 VAL HA 1 1
5 13902 2 1 54 VAL HB H -18.878 6.830 -5.328 1.00 . B B . 54 VAL HB 1 1
5 13903 2 1 54 VAL HG11 H -20.021 6.850 -7.687 1.00 . B B . 54 VAL HG11 1 1
5 13904 2 1 54 VAL HG12 H -20.780 5.928 -6.392 1.00 . B B . 54 VAL HG12 1 1
5 13905 2 1 54 VAL HG13 H -19.816 5.101 -7.616 1.00 . B B . 54 VAL HG13 1 1
5 13906 2 1 54 VAL HG21 H -17.873 4.209 -6.486 1.00 . B B . 54 VAL HG21 1 1
5 13907 2 1 54 VAL HG22 H -19.060 4.317 -5.187 1.00 . B B . 54 VAL HG22 1 1
5 13908 2 1 54 VAL HG23 H -17.426 4.928 -4.935 1.00 . B B . 54 VAL HG23 1 1
5 13909 2 1 54 VAL N N -17.844 8.149 -7.391 1.00 . B B . 54 VAL N 1 1
5 13910 2 1 54 VAL O O -16.429 5.115 -8.343 1.00 . B B . 54 VAL O 1 1
5 13911 2 1 55 ASP C C -16.864 5.657 -11.145 1.00 . B B . 55 ASP C 1 1
5 13912 2 1 55 ASP CA C -18.172 5.357 -10.447 1.00 . B B . 55 ASP CA 1 1
5 13913 2 1 55 ASP CB C -19.334 5.729 -11.366 1.00 . B B . 55 ASP CB 1 1
5 13914 2 1 55 ASP CG C -20.652 5.267 -10.761 1.00 . B B . 55 ASP CG 1 1
5 13915 2 1 55 ASP H H -18.965 6.777 -9.096 1.00 . B B . 55 ASP H 1 1
5 13916 2 1 55 ASP HA H -18.223 4.302 -10.221 1.00 . B B . 55 ASP HA 1 1
5 13917 2 1 55 ASP HB2 H -19.356 6.798 -11.486 1.00 . B B . 55 ASP HB2 1 1
5 13918 2 1 55 ASP HB3 H -19.197 5.260 -12.328 1.00 . B B . 55 ASP HB3 1 1
5 13919 2 1 55 ASP N N -18.253 6.116 -9.216 1.00 . B B . 55 ASP N 1 1
5 13920 2 1 55 ASP O O -16.192 4.761 -11.641 1.00 . B B . 55 ASP O 1 1
5 13921 2 1 55 ASP OD1 O -20.607 4.524 -9.801 1.00 . B B . 55 ASP OD1 1 1
5 13922 2 1 55 ASP OD2 O -21.687 5.672 -11.264 1.00 . B B . 55 ASP OD2 1 1
5 13923 2 1 56 LYS C C -14.071 6.639 -11.102 1.00 . B B . 56 LYS C 1 1
5 13924 2 1 56 LYS CA C -15.244 7.322 -11.788 1.00 . B B . 56 LYS CA 1 1
5 13925 2 1 56 LYS CB C -15.074 8.840 -11.713 1.00 . B B . 56 LYS CB 1 1
5 13926 2 1 56 LYS CD C -15.943 11.030 -12.550 1.00 . B B . 56 LYS CD 1 1
5 13927 2 1 56 LYS CE C -17.110 11.717 -13.260 1.00 . B B . 56 LYS CE 1 1
5 13928 2 1 56 LYS CG C -16.178 9.518 -12.528 1.00 . B B . 56 LYS CG 1 1
5 13929 2 1 56 LYS H H -17.062 7.611 -10.732 1.00 . B B . 56 LYS H 1 1
5 13930 2 1 56 LYS HA H -15.266 7.024 -12.825 1.00 . B B . 56 LYS HA 1 1
5 13931 2 1 56 LYS HB2 H -15.137 9.159 -10.683 1.00 . B B . 56 LYS HB2 1 1
5 13932 2 1 56 LYS HB3 H -14.111 9.115 -12.117 1.00 . B B . 56 LYS HB3 1 1
5 13933 2 1 56 LYS HD2 H -15.870 11.397 -11.537 1.00 . B B . 56 LYS HD2 1 1
5 13934 2 1 56 LYS HD3 H -15.026 11.244 -13.078 1.00 . B B . 56 LYS HD3 1 1
5 13935 2 1 56 LYS HE2 H -16.795 12.688 -13.614 1.00 . B B . 56 LYS HE2 1 1
5 13936 2 1 56 LYS HE3 H -17.427 11.114 -14.099 1.00 . B B . 56 LYS HE3 1 1
5 13937 2 1 56 LYS HG2 H -16.164 9.135 -13.538 1.00 . B B . 56 LYS HG2 1 1
5 13938 2 1 56 LYS HG3 H -17.136 9.311 -12.077 1.00 . B B . 56 LYS HG3 1 1
5 13939 2 1 56 LYS HZ1 H -18.117 11.235 -11.503 1.00 . B B . 56 LYS HZ1 1 1
5 13940 2 1 56 LYS HZ2 H -19.138 11.654 -12.791 1.00 . B B . 56 LYS HZ2 1 1
5 13941 2 1 56 LYS HZ3 H -18.273 12.862 -11.967 1.00 . B B . 56 LYS HZ3 1 1
5 13942 2 1 56 LYS N N -16.492 6.931 -11.158 1.00 . B B . 56 LYS N 1 1
5 13943 2 1 56 LYS NZ N -18.245 11.879 -12.308 1.00 . B B . 56 LYS NZ 1 1
5 13944 2 1 56 LYS O O -13.114 6.218 -11.752 1.00 . B B . 56 LYS O 1 1
5 13945 2 1 57 VAL C C -12.954 4.423 -9.304 1.00 . B B . 57 VAL C 1 1
5 13946 2 1 57 VAL CA C -13.085 5.915 -9.009 1.00 . B B . 57 VAL CA 1 1
5 13947 2 1 57 VAL CB C -13.346 6.101 -7.512 1.00 . B B . 57 VAL CB 1 1
5 13948 2 1 57 VAL CG1 C -12.322 5.293 -6.713 1.00 . B B . 57 VAL CG1 1 1
5 13949 2 1 57 VAL CG2 C -13.220 7.581 -7.143 1.00 . B B . 57 VAL CG2 1 1
5 13950 2 1 57 VAL H H -14.935 6.900 -9.312 1.00 . B B . 57 VAL H 1 1
5 13951 2 1 57 VAL HA H -12.152 6.400 -9.254 1.00 . B B . 57 VAL HA 1 1
5 13952 2 1 57 VAL HB H -14.341 5.753 -7.276 1.00 . B B . 57 VAL HB 1 1
5 13953 2 1 57 VAL HG11 H -12.634 4.260 -6.668 1.00 . B B . 57 VAL HG11 1 1
5 13954 2 1 57 VAL HG12 H -12.252 5.692 -5.711 1.00 . B B . 57 VAL HG12 1 1
5 13955 2 1 57 VAL HG13 H -11.357 5.358 -7.194 1.00 . B B . 57 VAL HG13 1 1
5 13956 2 1 57 VAL HG21 H -13.721 8.182 -7.887 1.00 . B B . 57 VAL HG21 1 1
5 13957 2 1 57 VAL HG22 H -12.175 7.855 -7.102 1.00 . B B . 57 VAL HG22 1 1
5 13958 2 1 57 VAL HG23 H -13.674 7.751 -6.176 1.00 . B B . 57 VAL HG23 1 1
5 13959 2 1 57 VAL N N -14.150 6.541 -9.777 1.00 . B B . 57 VAL N 1 1
5 13960 2 1 57 VAL O O -11.854 3.919 -9.458 1.00 . B B . 57 VAL O 1 1
5 13961 2 1 58 MET C C -13.629 1.866 -11.019 1.00 . B B . 58 MET C 1 1
5 13962 2 1 58 MET CA C -14.029 2.267 -9.585 1.00 . B B . 58 MET CA 1 1
5 13963 2 1 58 MET CB C -15.358 1.618 -9.137 1.00 . B B . 58 MET CB 1 1
5 13964 2 1 58 MET CE C -17.244 -1.117 -9.703 1.00 . B B . 58 MET CE 1 1
5 13965 2 1 58 MET CG C -16.312 1.363 -10.310 1.00 . B B . 58 MET CG 1 1
5 13966 2 1 58 MET H H -14.939 4.153 -9.190 1.00 . B B . 58 MET H 1 1
5 13967 2 1 58 MET HA H -13.257 1.877 -8.936 1.00 . B B . 58 MET HA 1 1
5 13968 2 1 58 MET HB2 H -15.143 0.673 -8.657 1.00 . B B . 58 MET HB2 1 1
5 13969 2 1 58 MET HB3 H -15.839 2.266 -8.422 1.00 . B B . 58 MET HB3 1 1
5 13970 2 1 58 MET HE1 H -17.336 -0.487 -8.828 1.00 . B B . 58 MET HE1 1 1
5 13971 2 1 58 MET HE2 H -16.856 -2.085 -9.416 1.00 . B B . 58 MET HE2 1 1
5 13972 2 1 58 MET HE3 H -18.214 -1.243 -10.156 1.00 . B B . 58 MET HE3 1 1
5 13973 2 1 58 MET HG2 H -17.329 1.509 -9.971 1.00 . B B . 58 MET HG2 1 1
5 13974 2 1 58 MET HG3 H -16.109 2.046 -11.114 1.00 . B B . 58 MET HG3 1 1
5 13975 2 1 58 MET N N -14.074 3.712 -9.348 1.00 . B B . 58 MET N 1 1
5 13976 2 1 58 MET O O -12.947 0.852 -11.209 1.00 . B B . 58 MET O 1 1
5 13977 2 1 58 MET SD S -16.114 -0.342 -10.887 1.00 . B B . 58 MET SD 1 1
5 13978 2 1 59 LYS C C -12.198 2.239 -13.659 1.00 . B B . 59 LYS C 1 1
5 13979 2 1 59 LYS CA C -13.704 2.274 -13.410 1.00 . B B . 59 LYS CA 1 1
5 13980 2 1 59 LYS CB C -14.367 3.222 -14.417 1.00 . B B . 59 LYS CB 1 1
5 13981 2 1 59 LYS CD C -16.315 1.717 -14.746 1.00 . B B . 59 LYS CD 1 1
5 13982 2 1 59 LYS CE C -17.629 1.810 -15.502 1.00 . B B . 59 LYS CE 1 1
5 13983 2 1 59 LYS CG C -15.883 3.129 -14.325 1.00 . B B . 59 LYS CG 1 1
5 13984 2 1 59 LYS H H -14.586 3.431 -11.847 1.00 . B B . 59 LYS H 1 1
5 13985 2 1 59 LYS HA H -14.088 1.281 -13.594 1.00 . B B . 59 LYS HA 1 1
5 13986 2 1 59 LYS HB2 H -14.059 4.237 -14.217 1.00 . B B . 59 LYS HB2 1 1
5 13987 2 1 59 LYS HB3 H -14.078 2.948 -15.422 1.00 . B B . 59 LYS HB3 1 1
5 13988 2 1 59 LYS HD2 H -15.562 1.264 -15.381 1.00 . B B . 59 LYS HD2 1 1
5 13989 2 1 59 LYS HD3 H -16.454 1.107 -13.866 1.00 . B B . 59 LYS HD3 1 1
5 13990 2 1 59 LYS HE2 H -17.481 2.466 -16.348 1.00 . B B . 59 LYS HE2 1 1
5 13991 2 1 59 LYS HE3 H -17.918 0.831 -15.849 1.00 . B B . 59 LYS HE3 1 1
5 13992 2 1 59 LYS HG2 H -16.201 3.312 -13.316 1.00 . B B . 59 LYS HG2 1 1
5 13993 2 1 59 LYS HG3 H -16.327 3.859 -14.983 1.00 . B B . 59 LYS HG3 1 1
5 13994 2 1 59 LYS HZ1 H -19.574 2.462 -15.143 1.00 . B B . 59 LYS HZ1 1 1
5 13995 2 1 59 LYS HZ2 H -18.391 3.300 -14.263 1.00 . B B . 59 LYS HZ2 1 1
5 13996 2 1 59 LYS HZ3 H -18.830 1.724 -13.805 1.00 . B B . 59 LYS HZ3 1 1
5 13997 2 1 59 LYS N N -14.048 2.634 -12.029 1.00 . B B . 59 LYS N 1 1
5 13998 2 1 59 LYS NZ N -18.686 2.366 -14.610 1.00 . B B . 59 LYS NZ 1 1
5 13999 2 1 59 LYS O O -11.712 1.347 -14.353 1.00 . B B . 59 LYS O 1 1
5 14000 2 1 60 GLU C C -9.361 2.036 -12.556 1.00 . B B . 60 GLU C 1 1
5 14001 2 1 60 GLU CA C -10.009 3.184 -13.320 1.00 . B B . 60 GLU CA 1 1
5 14002 2 1 60 GLU CB C -9.389 4.524 -12.900 1.00 . B B . 60 GLU CB 1 1
5 14003 2 1 60 GLU CD C -8.807 5.998 -10.966 1.00 . B B . 60 GLU CD 1 1
5 14004 2 1 60 GLU CG C -9.296 4.614 -11.376 1.00 . B B . 60 GLU CG 1 1
5 14005 2 1 60 GLU H H -11.867 3.887 -12.555 1.00 . B B . 60 GLU H 1 1
5 14006 2 1 60 GLU HA H -9.823 3.039 -14.374 1.00 . B B . 60 GLU HA 1 1
5 14007 2 1 60 GLU HB2 H -8.399 4.608 -13.323 1.00 . B B . 60 GLU HB2 1 1
5 14008 2 1 60 GLU HB3 H -10.004 5.334 -13.267 1.00 . B B . 60 GLU HB3 1 1
5 14009 2 1 60 GLU HG2 H -10.268 4.437 -10.951 1.00 . B B . 60 GLU HG2 1 1
5 14010 2 1 60 GLU HG3 H -8.603 3.871 -11.011 1.00 . B B . 60 GLU HG3 1 1
5 14011 2 1 60 GLU N N -11.451 3.190 -13.105 1.00 . B B . 60 GLU N 1 1
5 14012 2 1 60 GLU O O -8.405 1.423 -13.029 1.00 . B B . 60 GLU O 1 1
5 14013 2 1 60 GLU OE1 O -8.475 6.774 -11.849 1.00 . B B . 60 GLU OE1 1 1
5 14014 2 1 60 GLU OE2 O -8.769 6.264 -9.776 1.00 . B B . 60 GLU OE2 1 1
5 14015 2 1 61 LEU C C -9.605 -0.693 -11.192 1.00 . B B . 61 LEU C 1 1
5 14016 2 1 61 LEU CA C -9.373 0.656 -10.558 1.00 . B B . 61 LEU CA 1 1
5 14017 2 1 61 LEU CB C -10.019 0.659 -9.171 1.00 . B B . 61 LEU CB 1 1
5 14018 2 1 61 LEU CD1 C -10.437 1.941 -7.068 1.00 . B B . 61 LEU CD1 1 1
5 14019 2 1 61 LEU CD2 C -8.187 2.058 -8.170 1.00 . B B . 61 LEU CD2 1 1
5 14020 2 1 61 LEU CG C -9.703 1.955 -8.420 1.00 . B B . 61 LEU CG 1 1
5 14021 2 1 61 LEU H H -10.666 2.261 -11.052 1.00 . B B . 61 LEU H 1 1
5 14022 2 1 61 LEU HA H -8.316 0.787 -10.452 1.00 . B B . 61 LEU HA 1 1
5 14023 2 1 61 LEU HB2 H -11.089 0.565 -9.284 1.00 . B B . 61 LEU HB2 1 1
5 14024 2 1 61 LEU HB3 H -9.648 -0.178 -8.604 1.00 . B B . 61 LEU HB3 1 1
5 14025 2 1 61 LEU HD11 H -10.690 2.952 -6.788 1.00 . B B . 61 LEU HD11 1 1
5 14026 2 1 61 LEU HD12 H -9.802 1.505 -6.311 1.00 . B B . 61 LEU HD12 1 1
5 14027 2 1 61 LEU HD13 H -11.344 1.358 -7.150 1.00 . B B . 61 LEU HD13 1 1
5 14028 2 1 61 LEU HD21 H -7.765 1.069 -8.061 1.00 . B B . 61 LEU HD21 1 1
5 14029 2 1 61 LEU HD22 H -8.013 2.614 -7.271 1.00 . B B . 61 LEU HD22 1 1
5 14030 2 1 61 LEU HD23 H -7.713 2.571 -8.992 1.00 . B B . 61 LEU HD23 1 1
5 14031 2 1 61 LEU HG H -10.027 2.796 -9.004 1.00 . B B . 61 LEU HG 1 1
5 14032 2 1 61 LEU N N -9.899 1.743 -11.375 1.00 . B B . 61 LEU N 1 1
5 14033 2 1 61 LEU O O -8.775 -1.592 -11.058 1.00 . B B . 61 LEU O 1 1
5 14034 2 1 62 ASP C C -10.087 -2.400 -13.637 1.00 . B B . 62 ASP C 1 1
5 14035 2 1 62 ASP CA C -10.995 -2.163 -12.441 1.00 . B B . 62 ASP CA 1 1
5 14036 2 1 62 ASP CB C -12.454 -2.274 -12.875 1.00 . B B . 62 ASP CB 1 1
5 14037 2 1 62 ASP CG C -12.785 -3.728 -13.198 1.00 . B B . 62 ASP CG 1 1
5 14038 2 1 62 ASP H H -11.398 -0.140 -11.925 1.00 . B B . 62 ASP H 1 1
5 14039 2 1 62 ASP HA H -10.798 -2.924 -11.705 1.00 . B B . 62 ASP HA 1 1
5 14040 2 1 62 ASP HB2 H -13.094 -1.927 -12.077 1.00 . B B . 62 ASP HB2 1 1
5 14041 2 1 62 ASP HB3 H -12.615 -1.667 -13.754 1.00 . B B . 62 ASP HB3 1 1
5 14042 2 1 62 ASP N N -10.736 -0.867 -11.856 1.00 . B B . 62 ASP N 1 1
5 14043 2 1 62 ASP O O -10.551 -2.466 -14.775 1.00 . B B . 62 ASP O 1 1
5 14044 2 1 62 ASP OD1 O -12.048 -4.599 -12.749 1.00 . B B . 62 ASP OD1 1 1
5 14045 2 1 62 ASP OD2 O -13.762 -3.952 -13.890 1.00 . B B . 62 ASP OD2 1 1
5 14046 2 1 63 GLU C C -8.317 -4.238 -15.028 1.00 . B B . 63 GLU C 1 1
5 14047 2 1 63 GLU CA C -7.869 -2.937 -14.435 1.00 . B B . 63 GLU CA 1 1
5 14048 2 1 63 GLU CB C -6.454 -3.085 -13.882 1.00 . B B . 63 GLU CB 1 1
5 14049 2 1 63 GLU CD C -4.094 -3.647 -14.491 1.00 . B B . 63 GLU CD 1 1
5 14050 2 1 63 GLU CG C -5.508 -3.447 -15.022 1.00 . B B . 63 GLU CG 1 1
5 14051 2 1 63 GLU H H -8.496 -2.610 -12.429 1.00 . B B . 63 GLU H 1 1
5 14052 2 1 63 GLU HA H -7.890 -2.164 -15.189 1.00 . B B . 63 GLU HA 1 1
5 14053 2 1 63 GLU HB2 H -6.142 -2.152 -13.434 1.00 . B B . 63 GLU HB2 1 1
5 14054 2 1 63 GLU HB3 H -6.436 -3.868 -13.138 1.00 . B B . 63 GLU HB3 1 1
5 14055 2 1 63 GLU HG2 H -5.846 -4.371 -15.474 1.00 . B B . 63 GLU HG2 1 1
5 14056 2 1 63 GLU HG3 H -5.519 -2.671 -15.761 1.00 . B B . 63 GLU HG3 1 1
5 14057 2 1 63 GLU N N -8.802 -2.611 -13.364 1.00 . B B . 63 GLU N 1 1
5 14058 2 1 63 GLU O O -8.268 -4.480 -16.234 1.00 . B B . 63 GLU O 1 1
5 14059 2 1 63 GLU OE1 O -3.913 -3.542 -13.290 1.00 . B B . 63 GLU OE1 1 1
5 14060 2 1 63 GLU OE2 O -3.211 -3.905 -15.294 1.00 . B B . 63 GLU OE2 1 1
5 14061 2 1 64 ASN C C -10.454 -6.286 -15.391 1.00 . B B . 64 ASN C 1 1
5 14062 2 1 64 ASN CA C -9.293 -6.350 -14.394 1.00 . B B . 64 ASN CA 1 1
5 14063 2 1 64 ASN CB C -9.707 -6.894 -13.038 1.00 . B B . 64 ASN CB 1 1
5 14064 2 1 64 ASN CG C -10.295 -8.280 -13.113 1.00 . B B . 64 ASN CG 1 1
5 14065 2 1 64 ASN H H -8.780 -4.739 -13.184 1.00 . B B . 64 ASN H 1 1
5 14066 2 1 64 ASN HA H -8.499 -6.957 -14.797 1.00 . B B . 64 ASN HA 1 1
5 14067 2 1 64 ASN HB2 H -8.836 -6.919 -12.401 1.00 . B B . 64 ASN HB2 1 1
5 14068 2 1 64 ASN HB3 H -10.428 -6.223 -12.613 1.00 . B B . 64 ASN HB3 1 1
5 14069 2 1 64 ASN HD21 H -8.651 -9.132 -13.827 1.00 . B B . 64 ASN HD21 1 1
5 14070 2 1 64 ASN HD22 H -9.967 -10.179 -13.593 1.00 . B B . 64 ASN HD22 1 1
5 14071 2 1 64 ASN N N -8.774 -5.048 -14.114 1.00 . B B . 64 ASN N 1 1
5 14072 2 1 64 ASN ND2 N -9.578 -9.280 -13.547 1.00 . B B . 64 ASN ND2 1 1
5 14073 2 1 64 ASN O O -10.550 -7.115 -16.297 1.00 . B B . 64 ASN O 1 1
5 14074 2 1 64 ASN OD1 O -11.460 -8.445 -12.757 1.00 . B B . 64 ASN OD1 1 1
5 14075 2 1 65 GLY C C -13.616 -5.999 -15.847 1.00 . B B . 65 GLY C 1 1
5 14076 2 1 65 GLY CA C -12.431 -5.085 -16.162 1.00 . B B . 65 GLY CA 1 1
5 14077 2 1 65 GLY H H -11.165 -4.629 -14.520 1.00 . B B . 65 GLY H 1 1
5 14078 2 1 65 GLY HA2 H -12.760 -4.058 -16.103 1.00 . B B . 65 GLY HA2 1 1
5 14079 2 1 65 GLY HA3 H -12.095 -5.287 -17.168 1.00 . B B . 65 GLY HA3 1 1
5 14080 2 1 65 GLY N N -11.308 -5.275 -15.243 1.00 . B B . 65 GLY N 1 1
5 14081 2 1 65 GLY O O -14.476 -6.214 -16.700 1.00 . B B . 65 GLY O 1 1
5 14082 2 1 66 ASP C C -15.954 -6.670 -13.679 1.00 . B B . 66 ASP C 1 1
5 14083 2 1 66 ASP CA C -14.764 -7.432 -14.265 1.00 . B B . 66 ASP CA 1 1
5 14084 2 1 66 ASP CB C -14.255 -8.462 -13.253 1.00 . B B . 66 ASP CB 1 1
5 14085 2 1 66 ASP CG C -13.772 -7.752 -11.987 1.00 . B B . 66 ASP CG 1 1
5 14086 2 1 66 ASP H H -12.954 -6.347 -13.987 1.00 . B B . 66 ASP H 1 1
5 14087 2 1 66 ASP HA H -15.095 -7.954 -15.151 1.00 . B B . 66 ASP HA 1 1
5 14088 2 1 66 ASP HB2 H -15.059 -9.140 -12.998 1.00 . B B . 66 ASP HB2 1 1
5 14089 2 1 66 ASP HB3 H -13.440 -9.020 -13.686 1.00 . B B . 66 ASP HB3 1 1
5 14090 2 1 66 ASP N N -13.663 -6.542 -14.637 1.00 . B B . 66 ASP N 1 1
5 14091 2 1 66 ASP O O -16.958 -7.275 -13.302 1.00 . B B . 66 ASP O 1 1
5 14092 2 1 66 ASP OD1 O -14.030 -6.571 -11.854 1.00 . B B . 66 ASP OD1 1 1
5 14093 2 1 66 ASP OD2 O -13.136 -8.401 -11.176 1.00 . B B . 66 ASP OD2 1 1
5 14094 2 1 67 GLY C C -16.831 -4.392 -11.589 1.00 . B B . 67 GLY C 1 1
5 14095 2 1 67 GLY CA C -16.940 -4.525 -13.103 1.00 . B B . 67 GLY CA 1 1
5 14096 2 1 67 GLY H H -15.038 -4.918 -13.956 1.00 . B B . 67 GLY H 1 1
5 14097 2 1 67 GLY HA2 H -16.890 -3.543 -13.553 1.00 . B B . 67 GLY HA2 1 1
5 14098 2 1 67 GLY HA3 H -17.885 -4.983 -13.350 1.00 . B B . 67 GLY HA3 1 1
5 14099 2 1 67 GLY N N -15.852 -5.350 -13.625 1.00 . B B . 67 GLY N 1 1
5 14100 2 1 67 GLY O O -17.618 -3.693 -10.951 1.00 . B B . 67 GLY O 1 1
5 14101 2 1 68 GLU C C -14.186 -4.548 -9.307 1.00 . B B . 68 GLU C 1 1
5 14102 2 1 68 GLU CA C -15.589 -5.042 -9.591 1.00 . B B . 68 GLU CA 1 1
5 14103 2 1 68 GLU CB C -15.686 -6.440 -8.976 1.00 . B B . 68 GLU CB 1 1
5 14104 2 1 68 GLU CD C -17.221 -7.664 -10.531 1.00 . B B . 68 GLU CD 1 1
5 14105 2 1 68 GLU CG C -17.079 -7.044 -9.145 1.00 . B B . 68 GLU CG 1 1
5 14106 2 1 68 GLU H H -15.247 -5.599 -11.601 1.00 . B B . 68 GLU H 1 1
5 14107 2 1 68 GLU HA H -16.305 -4.392 -9.110 1.00 . B B . 68 GLU HA 1 1
5 14108 2 1 68 GLU HB2 H -14.962 -7.078 -9.449 1.00 . B B . 68 GLU HB2 1 1
5 14109 2 1 68 GLU HB3 H -15.458 -6.370 -7.924 1.00 . B B . 68 GLU HB3 1 1
5 14110 2 1 68 GLU HG2 H -17.216 -7.816 -8.391 1.00 . B B . 68 GLU HG2 1 1
5 14111 2 1 68 GLU HG3 H -17.825 -6.275 -9.014 1.00 . B B . 68 GLU HG3 1 1
5 14112 2 1 68 GLU N N -15.837 -5.069 -11.029 1.00 . B B . 68 GLU N 1 1
5 14113 2 1 68 GLU O O -13.299 -4.630 -10.162 1.00 . B B . 68 GLU O 1 1
5 14114 2 1 68 GLU OE1 O -16.214 -7.798 -11.205 1.00 . B B . 68 GLU OE1 1 1
5 14115 2 1 68 GLU OE2 O -18.334 -8.005 -10.894 1.00 . B B . 68 GLU OE2 1 1
5 14116 2 1 69 VAL C C -12.058 -4.843 -6.854 1.00 . B B . 69 VAL C 1 1
5 14117 2 1 69 VAL CA C -12.639 -3.694 -7.668 1.00 . B B . 69 VAL CA 1 1
5 14118 2 1 69 VAL CB C -12.714 -2.409 -6.832 1.00 . B B . 69 VAL CB 1 1
5 14119 2 1 69 VAL CG1 C -11.311 -1.934 -6.467 1.00 . B B . 69 VAL CG1 1 1
5 14120 2 1 69 VAL CG2 C -13.418 -1.322 -7.635 1.00 . B B . 69 VAL CG2 1 1
5 14121 2 1 69 VAL H H -14.693 -4.125 -7.417 1.00 . B B . 69 VAL H 1 1
5 14122 2 1 69 VAL HA H -12.032 -3.526 -8.540 1.00 . B B . 69 VAL HA 1 1
5 14123 2 1 69 VAL HB H -13.269 -2.594 -5.936 1.00 . B B . 69 VAL HB 1 1
5 14124 2 1 69 VAL HG11 H -10.727 -1.814 -7.366 1.00 . B B . 69 VAL HG11 1 1
5 14125 2 1 69 VAL HG12 H -10.842 -2.663 -5.821 1.00 . B B . 69 VAL HG12 1 1
5 14126 2 1 69 VAL HG13 H -11.375 -0.987 -5.950 1.00 . B B . 69 VAL HG13 1 1
5 14127 2 1 69 VAL HG21 H -13.375 -0.391 -7.090 1.00 . B B . 69 VAL HG21 1 1
5 14128 2 1 69 VAL HG22 H -14.449 -1.603 -7.785 1.00 . B B . 69 VAL HG22 1 1
5 14129 2 1 69 VAL HG23 H -12.929 -1.204 -8.590 1.00 . B B . 69 VAL HG23 1 1
5 14130 2 1 69 VAL N N -13.965 -4.112 -8.074 1.00 . B B . 69 VAL N 1 1
5 14131 2 1 69 VAL O O -12.725 -5.383 -5.976 1.00 . B B . 69 VAL O 1 1
5 14132 2 1 70 ASP C C -9.243 -5.949 -5.425 1.00 . B B . 70 ASP C 1 1
5 14133 2 1 70 ASP CA C -10.226 -6.396 -6.499 1.00 . B B . 70 ASP CA 1 1
5 14134 2 1 70 ASP CB C -9.536 -7.313 -7.512 1.00 . B B . 70 ASP CB 1 1
5 14135 2 1 70 ASP CG C -9.138 -8.628 -6.847 1.00 . B B . 70 ASP CG 1 1
5 14136 2 1 70 ASP H H -10.362 -4.819 -7.927 1.00 . B B . 70 ASP H 1 1
5 14137 2 1 70 ASP HA H -11.009 -6.964 -6.016 1.00 . B B . 70 ASP HA 1 1
5 14138 2 1 70 ASP HB2 H -10.216 -7.519 -8.326 1.00 . B B . 70 ASP HB2 1 1
5 14139 2 1 70 ASP HB3 H -8.660 -6.831 -7.895 1.00 . B B . 70 ASP HB3 1 1
5 14140 2 1 70 ASP N N -10.840 -5.256 -7.183 1.00 . B B . 70 ASP N 1 1
5 14141 2 1 70 ASP O O -8.803 -4.803 -5.401 1.00 . B B . 70 ASP O 1 1
5 14142 2 1 70 ASP OD1 O -9.555 -8.853 -5.723 1.00 . B B . 70 ASP OD1 1 1
5 14143 2 1 70 ASP OD2 O -8.420 -9.391 -7.472 1.00 . B B . 70 ASP OD2 1 1
5 14144 2 1 71 PHE C C -6.748 -5.941 -3.945 1.00 . B B . 71 PHE C 1 1
5 14145 2 1 71 PHE CA C -8.029 -6.582 -3.411 1.00 . B B . 71 PHE CA 1 1
5 14146 2 1 71 PHE CB C -7.699 -7.926 -2.740 1.00 . B B . 71 PHE CB 1 1
5 14147 2 1 71 PHE CD1 C -6.586 -6.565 -0.860 1.00 . B B . 71 PHE CD1 1 1
5 14148 2 1 71 PHE CD2 C -6.963 -8.941 -0.572 1.00 . B B . 71 PHE CD2 1 1
5 14149 2 1 71 PHE CE1 C -6.009 -6.509 0.414 1.00 . B B . 71 PHE CE1 1 1
5 14150 2 1 71 PHE CE2 C -6.387 -8.877 0.696 1.00 . B B . 71 PHE CE2 1 1
5 14151 2 1 71 PHE CG C -7.070 -7.789 -1.360 1.00 . B B . 71 PHE CG 1 1
5 14152 2 1 71 PHE CZ C -5.911 -7.663 1.188 1.00 . B B . 71 PHE CZ 1 1
5 14153 2 1 71 PHE H H -9.335 -7.756 -4.584 1.00 . B B . 71 PHE H 1 1
5 14154 2 1 71 PHE HA H -8.503 -5.925 -2.700 1.00 . B B . 71 PHE HA 1 1
5 14155 2 1 71 PHE HB2 H -8.611 -8.494 -2.644 1.00 . B B . 71 PHE HB2 1 1
5 14156 2 1 71 PHE HB3 H -7.021 -8.471 -3.381 1.00 . B B . 71 PHE HB3 1 1
5 14157 2 1 71 PHE HD1 H -6.661 -5.674 -1.439 1.00 . B B . 71 PHE HD1 1 1
5 14158 2 1 71 PHE HD2 H -7.329 -9.885 -0.949 1.00 . B B . 71 PHE HD2 1 1
5 14159 2 1 71 PHE HE1 H -5.635 -5.571 0.802 1.00 . B B . 71 PHE HE1 1 1
5 14160 2 1 71 PHE HE2 H -6.308 -9.766 1.297 1.00 . B B . 71 PHE HE2 1 1
5 14161 2 1 71 PHE HZ H -5.469 -7.616 2.164 1.00 . B B . 71 PHE HZ 1 1
5 14162 2 1 71 PHE N N -8.931 -6.868 -4.519 1.00 . B B . 71 PHE N 1 1
5 14163 2 1 71 PHE O O -6.284 -4.952 -3.409 1.00 . B B . 71 PHE O 1 1
5 14164 2 1 72 GLN C C -5.241 -4.441 -6.044 1.00 . B B . 72 GLN C 1 1
5 14165 2 1 72 GLN CA C -4.978 -5.881 -5.581 1.00 . B B . 72 GLN CA 1 1
5 14166 2 1 72 GLN CB C -4.496 -6.723 -6.769 1.00 . B B . 72 GLN CB 1 1
5 14167 2 1 72 GLN CD C -3.641 -8.987 -7.440 1.00 . B B . 72 GLN CD 1 1
5 14168 2 1 72 GLN CG C -4.079 -8.112 -6.276 1.00 . B B . 72 GLN CG 1 1
5 14169 2 1 72 GLN H H -6.605 -7.253 -5.448 1.00 . B B . 72 GLN H 1 1
5 14170 2 1 72 GLN HA H -4.201 -5.872 -4.824 1.00 . B B . 72 GLN HA 1 1
5 14171 2 1 72 GLN HB2 H -5.296 -6.820 -7.489 1.00 . B B . 72 GLN HB2 1 1
5 14172 2 1 72 GLN HB3 H -3.649 -6.239 -7.234 1.00 . B B . 72 GLN HB3 1 1
5 14173 2 1 72 GLN HE21 H -2.755 -10.322 -6.268 1.00 . B B . 72 GLN HE21 1 1
5 14174 2 1 72 GLN HE22 H -2.682 -10.653 -7.927 1.00 . B B . 72 GLN HE22 1 1
5 14175 2 1 72 GLN HG2 H -3.261 -8.012 -5.590 1.00 . B B . 72 GLN HG2 1 1
5 14176 2 1 72 GLN HG3 H -4.907 -8.585 -5.772 1.00 . B B . 72 GLN HG3 1 1
5 14177 2 1 72 GLN N N -6.191 -6.476 -5.020 1.00 . B B . 72 GLN N 1 1
5 14178 2 1 72 GLN NE2 N -2.970 -10.078 -7.193 1.00 . B B . 72 GLN NE2 1 1
5 14179 2 1 72 GLN O O -4.410 -3.534 -5.845 1.00 . B B . 72 GLN O 1 1
5 14180 2 1 72 GLN OE1 O -3.917 -8.674 -8.598 1.00 . B B . 72 GLN OE1 1 1
5 14181 2 1 73 GLU C C -6.884 -1.927 -5.952 1.00 . B B . 73 GLU C 1 1
5 14182 2 1 73 GLU CA C -6.760 -2.897 -7.141 1.00 . B B . 73 GLU CA 1 1
5 14183 2 1 73 GLU CB C -8.117 -2.983 -7.855 1.00 . B B . 73 GLU CB 1 1
5 14184 2 1 73 GLU CD C -9.411 -3.932 -9.783 1.00 . B B . 73 GLU CD 1 1
5 14185 2 1 73 GLU CG C -8.054 -3.934 -9.065 1.00 . B B . 73 GLU CG 1 1
5 14186 2 1 73 GLU H H -7.035 -4.970 -6.780 1.00 . B B . 73 GLU H 1 1
5 14187 2 1 73 GLU HA H -6.014 -2.553 -7.833 1.00 . B B . 73 GLU HA 1 1
5 14188 2 1 73 GLU HB2 H -8.853 -3.351 -7.162 1.00 . B B . 73 GLU HB2 1 1
5 14189 2 1 73 GLU HB3 H -8.403 -2.001 -8.190 1.00 . B B . 73 GLU HB3 1 1
5 14190 2 1 73 GLU HG2 H -7.285 -3.597 -9.746 1.00 . B B . 73 GLU HG2 1 1
5 14191 2 1 73 GLU HG3 H -7.824 -4.930 -8.731 1.00 . B B . 73 GLU HG3 1 1
5 14192 2 1 73 GLU N N -6.409 -4.226 -6.654 1.00 . B B . 73 GLU N 1 1
5 14193 2 1 73 GLU O O -6.386 -0.788 -5.964 1.00 . B B . 73 GLU O 1 1
5 14194 2 1 73 GLU OE1 O -10.155 -3.000 -9.549 1.00 . B B . 73 GLU OE1 1 1
5 14195 2 1 73 GLU OE2 O -9.712 -4.883 -10.512 1.00 . B B . 73 GLU OE2 1 1
5 14196 2 1 74 TYR C C -6.382 -1.367 -3.029 1.00 . B B . 74 TYR C 1 1
5 14197 2 1 74 TYR CA C -7.723 -1.675 -3.674 1.00 . B B . 74 TYR CA 1 1
5 14198 2 1 74 TYR CB C -8.562 -2.524 -2.724 1.00 . B B . 74 TYR CB 1 1
5 14199 2 1 74 TYR CD1 C -10.021 -0.945 -1.433 1.00 . B B . 74 TYR CD1 1 1
5 14200 2 1 74 TYR CD2 C -8.043 -1.844 -0.359 1.00 . B B . 74 TYR CD2 1 1
5 14201 2 1 74 TYR CE1 C -10.326 -0.234 -0.273 1.00 . B B . 74 TYR CE1 1 1
5 14202 2 1 74 TYR CE2 C -8.347 -1.128 0.802 1.00 . B B . 74 TYR CE2 1 1
5 14203 2 1 74 TYR CG C -8.880 -1.750 -1.476 1.00 . B B . 74 TYR CG 1 1
5 14204 2 1 74 TYR CZ C -9.492 -0.323 0.844 1.00 . B B . 74 TYR CZ 1 1
5 14205 2 1 74 TYR H H -7.869 -3.344 -4.957 1.00 . B B . 74 TYR H 1 1
5 14206 2 1 74 TYR HA H -8.244 -0.755 -3.887 1.00 . B B . 74 TYR HA 1 1
5 14207 2 1 74 TYR HB2 H -9.483 -2.799 -3.216 1.00 . B B . 74 TYR HB2 1 1
5 14208 2 1 74 TYR HB3 H -8.015 -3.418 -2.463 1.00 . B B . 74 TYR HB3 1 1
5 14209 2 1 74 TYR HD1 H -10.666 -0.874 -2.297 1.00 . B B . 74 TYR HD1 1 1
5 14210 2 1 74 TYR HD2 H -7.161 -2.466 -0.395 1.00 . B B . 74 TYR HD2 1 1
5 14211 2 1 74 TYR HE1 H -11.209 0.382 -0.235 1.00 . B B . 74 TYR HE1 1 1
5 14212 2 1 74 TYR HE2 H -7.703 -1.196 1.666 1.00 . B B . 74 TYR HE2 1 1
5 14213 2 1 74 TYR HH H -10.625 0.851 1.829 1.00 . B B . 74 TYR HH 1 1
5 14214 2 1 74 TYR N N -7.529 -2.426 -4.906 1.00 . B B . 74 TYR N 1 1
5 14215 2 1 74 TYR O O -6.142 -0.275 -2.500 1.00 . B B . 74 TYR O 1 1
5 14216 2 1 74 TYR OH O -9.804 0.378 1.987 1.00 . B B . 74 TYR OH 1 1
5 14217 2 1 75 VAL C C -3.422 -1.146 -3.149 1.00 . B B . 75 VAL C 1 1
5 14218 2 1 75 VAL CA C -4.195 -2.278 -2.486 1.00 . B B . 75 VAL CA 1 1
5 14219 2 1 75 VAL CB C -3.451 -3.664 -2.594 1.00 . B B . 75 VAL CB 1 1
5 14220 2 1 75 VAL CG1 C -2.226 -3.606 -3.515 1.00 . B B . 75 VAL CG1 1 1
5 14221 2 1 75 VAL CG2 C -2.986 -4.128 -1.205 1.00 . B B . 75 VAL CG2 1 1
5 14222 2 1 75 VAL H H -5.811 -3.202 -3.505 1.00 . B B . 75 VAL H 1 1
5 14223 2 1 75 VAL HA H -4.318 -2.025 -1.444 1.00 . B B . 75 VAL HA 1 1
5 14224 2 1 75 VAL HB H -4.121 -4.409 -2.986 1.00 . B B . 75 VAL HB 1 1
5 14225 2 1 75 VAL HG11 H -1.666 -4.525 -3.418 1.00 . B B . 75 VAL HG11 1 1
5 14226 2 1 75 VAL HG12 H -1.603 -2.785 -3.246 1.00 . B B . 75 VAL HG12 1 1
5 14227 2 1 75 VAL HG13 H -2.546 -3.495 -4.538 1.00 . B B . 75 VAL HG13 1 1
5 14228 2 1 75 VAL HG21 H -3.836 -4.499 -0.646 1.00 . B B . 75 VAL HG21 1 1
5 14229 2 1 75 VAL HG22 H -2.531 -3.305 -0.673 1.00 . B B . 75 VAL HG22 1 1
5 14230 2 1 75 VAL HG23 H -2.260 -4.920 -1.320 1.00 . B B . 75 VAL HG23 1 1
5 14231 2 1 75 VAL N N -5.525 -2.373 -3.073 1.00 . B B . 75 VAL N 1 1
5 14232 2 1 75 VAL O O -2.843 -0.282 -2.460 1.00 . B B . 75 VAL O 1 1
5 14233 2 1 76 VAL C C -3.444 1.305 -4.811 1.00 . B B . 76 VAL C 1 1
5 14234 2 1 76 VAL CA C -2.737 -0.011 -5.122 1.00 . B B . 76 VAL CA 1 1
5 14235 2 1 76 VAL CB C -2.586 -0.228 -6.634 1.00 . B B . 76 VAL CB 1 1
5 14236 2 1 76 VAL CG1 C -1.907 -1.581 -6.883 1.00 . B B . 76 VAL CG1 1 1
5 14237 2 1 76 VAL CG2 C -3.948 -0.213 -7.322 1.00 . B B . 76 VAL CG2 1 1
5 14238 2 1 76 VAL H H -3.933 -1.781 -5.006 1.00 . B B . 76 VAL H 1 1
5 14239 2 1 76 VAL HA H -1.746 0.040 -4.690 1.00 . B B . 76 VAL HA 1 1
5 14240 2 1 76 VAL HB H -1.967 0.558 -7.044 1.00 . B B . 76 VAL HB 1 1
5 14241 2 1 76 VAL HG11 H -2.643 -2.370 -6.818 1.00 . B B . 76 VAL HG11 1 1
5 14242 2 1 76 VAL HG12 H -1.138 -1.744 -6.140 1.00 . B B . 76 VAL HG12 1 1
5 14243 2 1 76 VAL HG13 H -1.461 -1.585 -7.866 1.00 . B B . 76 VAL HG13 1 1
5 14244 2 1 76 VAL HG21 H -3.810 -0.139 -8.391 1.00 . B B . 76 VAL HG21 1 1
5 14245 2 1 76 VAL HG22 H -4.526 0.630 -6.976 1.00 . B B . 76 VAL HG22 1 1
5 14246 2 1 76 VAL HG23 H -4.465 -1.122 -7.093 1.00 . B B . 76 VAL HG23 1 1
5 14247 2 1 76 VAL N N -3.439 -1.100 -4.477 1.00 . B B . 76 VAL N 1 1
5 14248 2 1 76 VAL O O -2.787 2.327 -4.648 1.00 . B B . 76 VAL O 1 1
5 14249 2 1 77 LEU C C -4.972 3.143 -3.046 1.00 . B B . 77 LEU C 1 1
5 14250 2 1 77 LEU CA C -5.474 2.549 -4.365 1.00 . B B . 77 LEU CA 1 1
5 14251 2 1 77 LEU CB C -6.991 2.294 -4.246 1.00 . B B . 77 LEU CB 1 1
5 14252 2 1 77 LEU CD1 C -7.891 4.611 -4.919 1.00 . B B . 77 LEU CD1 1 1
5 14253 2 1 77 LEU CD2 C -9.175 3.145 -3.368 1.00 . B B . 77 LEU CD2 1 1
5 14254 2 1 77 LEU CG C -7.767 3.565 -3.799 1.00 . B B . 77 LEU CG 1 1
5 14255 2 1 77 LEU H H -5.295 0.453 -4.825 1.00 . B B . 77 LEU H 1 1
5 14256 2 1 77 LEU HA H -5.295 3.254 -5.156 1.00 . B B . 77 LEU HA 1 1
5 14257 2 1 77 LEU HB2 H -7.368 1.966 -5.199 1.00 . B B . 77 LEU HB2 1 1
5 14258 2 1 77 LEU HB3 H -7.155 1.512 -3.518 1.00 . B B . 77 LEU HB3 1 1
5 14259 2 1 77 LEU HD11 H -8.081 5.579 -4.479 1.00 . B B . 77 LEU HD11 1 1
5 14260 2 1 77 LEU HD12 H -8.714 4.358 -5.560 1.00 . B B . 77 LEU HD12 1 1
5 14261 2 1 77 LEU HD13 H -6.985 4.655 -5.495 1.00 . B B . 77 LEU HD13 1 1
5 14262 2 1 77 LEU HD21 H -9.120 2.621 -2.425 1.00 . B B . 77 LEU HD21 1 1
5 14263 2 1 77 LEU HD22 H -9.602 2.495 -4.117 1.00 . B B . 77 LEU HD22 1 1
5 14264 2 1 77 LEU HD23 H -9.795 4.022 -3.257 1.00 . B B . 77 LEU HD23 1 1
5 14265 2 1 77 LEU HG H -7.271 4.015 -2.955 1.00 . B B . 77 LEU HG 1 1
5 14266 2 1 77 LEU N N -4.781 1.296 -4.698 1.00 . B B . 77 LEU N 1 1
5 14267 2 1 77 LEU O O -4.621 4.325 -2.983 1.00 . B B . 77 LEU O 1 1
5 14268 2 1 78 VAL C C -2.981 3.225 -0.746 1.00 . B B . 78 VAL C 1 1
5 14269 2 1 78 VAL CA C -4.461 2.887 -0.709 1.00 . B B . 78 VAL CA 1 1
5 14270 2 1 78 VAL CB C -4.741 1.958 0.490 1.00 . B B . 78 VAL CB 1 1
5 14271 2 1 78 VAL CG1 C -6.242 1.745 0.641 1.00 . B B . 78 VAL CG1 1 1
5 14272 2 1 78 VAL CG2 C -4.040 0.598 0.332 1.00 . B B . 78 VAL CG2 1 1
5 14273 2 1 78 VAL H H -5.204 1.403 -2.066 1.00 . B B . 78 VAL H 1 1
5 14274 2 1 78 VAL HA H -5.009 3.809 -0.542 1.00 . B B . 78 VAL HA 1 1
5 14275 2 1 78 VAL HB H -4.373 2.438 1.387 1.00 . B B . 78 VAL HB 1 1
5 14276 2 1 78 VAL HG11 H -6.703 1.709 -0.334 1.00 . B B . 78 VAL HG11 1 1
5 14277 2 1 78 VAL HG12 H -6.657 2.565 1.209 1.00 . B B . 78 VAL HG12 1 1
5 14278 2 1 78 VAL HG13 H -6.424 0.818 1.164 1.00 . B B . 78 VAL HG13 1 1
5 14279 2 1 78 VAL HG21 H -2.994 0.752 0.121 1.00 . B B . 78 VAL HG21 1 1
5 14280 2 1 78 VAL HG22 H -4.494 0.037 -0.467 1.00 . B B . 78 VAL HG22 1 1
5 14281 2 1 78 VAL HG23 H -4.136 0.042 1.253 1.00 . B B . 78 VAL HG23 1 1
5 14282 2 1 78 VAL N N -4.921 2.340 -1.987 1.00 . B B . 78 VAL N 1 1
5 14283 2 1 78 VAL O O -2.550 4.207 -0.139 1.00 . B B . 78 VAL O 1 1
5 14284 2 1 79 ALA C C -0.457 3.974 -2.287 1.00 . B B . 79 ALA C 1 1
5 14285 2 1 79 ALA CA C -0.761 2.696 -1.497 1.00 . B B . 79 ALA CA 1 1
5 14286 2 1 79 ALA CB C -0.026 1.507 -2.115 1.00 . B B . 79 ALA CB 1 1
5 14287 2 1 79 ALA H H -2.583 1.635 -1.923 1.00 . B B . 79 ALA H 1 1
5 14288 2 1 79 ALA HA H -0.404 2.829 -0.486 1.00 . B B . 79 ALA HA 1 1
5 14289 2 1 79 ALA HB1 H 0.114 1.672 -3.173 1.00 . B B . 79 ALA HB1 1 1
5 14290 2 1 79 ALA HB2 H -0.604 0.613 -1.968 1.00 . B B . 79 ALA HB2 1 1
5 14291 2 1 79 ALA HB3 H 0.931 1.395 -1.633 1.00 . B B . 79 ALA HB3 1 1
5 14292 2 1 79 ALA N N -2.197 2.418 -1.444 1.00 . B B . 79 ALA N 1 1
5 14293 2 1 79 ALA O O 0.297 4.859 -1.829 1.00 . B B . 79 ALA O 1 1
5 14294 2 1 80 ALA C C -1.396 6.474 -3.585 1.00 . B B . 80 ALA C 1 1
5 14295 2 1 80 ALA CA C -0.862 5.246 -4.305 1.00 . B B . 80 ALA CA 1 1
5 14296 2 1 80 ALA CB C -1.571 5.057 -5.645 1.00 . B B . 80 ALA CB 1 1
5 14297 2 1 80 ALA H H -1.655 3.361 -3.774 1.00 . B B . 80 ALA H 1 1
5 14298 2 1 80 ALA HA H 0.199 5.369 -4.485 1.00 . B B . 80 ALA HA 1 1
5 14299 2 1 80 ALA HB1 H -1.588 5.995 -6.181 1.00 . B B . 80 ALA HB1 1 1
5 14300 2 1 80 ALA HB2 H -2.582 4.721 -5.474 1.00 . B B . 80 ALA HB2 1 1
5 14301 2 1 80 ALA HB3 H -1.038 4.319 -6.230 1.00 . B B . 80 ALA HB3 1 1
5 14302 2 1 80 ALA N N -1.062 4.079 -3.468 1.00 . B B . 80 ALA N 1 1
5 14303 2 1 80 ALA O O -0.775 7.539 -3.586 1.00 . B B . 80 ALA O 1 1
5 14304 2 1 81 LEU C C -2.128 7.758 -0.999 1.00 . B B . 81 LEU C 1 1
5 14305 2 1 81 LEU CA C -3.069 7.420 -2.147 1.00 . B B . 81 LEU CA 1 1
5 14306 2 1 81 LEU CB C -4.490 7.136 -1.637 1.00 . B B . 81 LEU CB 1 1
5 14307 2 1 81 LEU CD1 C -5.438 6.765 -3.971 1.00 . B B . 81 LEU CD1 1 1
5 14308 2 1 81 LEU CD2 C -6.959 7.441 -2.117 1.00 . B B . 81 LEU CD2 1 1
5 14309 2 1 81 LEU CG C -5.538 7.588 -2.687 1.00 . B B . 81 LEU CG 1 1
5 14310 2 1 81 LEU H H -2.985 5.436 -2.900 1.00 . B B . 81 LEU H 1 1
5 14311 2 1 81 LEU HA H -3.113 8.283 -2.798 1.00 . B B . 81 LEU HA 1 1
5 14312 2 1 81 LEU HB2 H -4.592 6.076 -1.454 1.00 . B B . 81 LEU HB2 1 1
5 14313 2 1 81 LEU HB3 H -4.648 7.677 -0.716 1.00 . B B . 81 LEU HB3 1 1
5 14314 2 1 81 LEU HD11 H -5.952 5.832 -3.837 1.00 . B B . 81 LEU HD11 1 1
5 14315 2 1 81 LEU HD12 H -4.406 6.580 -4.210 1.00 . B B . 81 LEU HD12 1 1
5 14316 2 1 81 LEU HD13 H -5.899 7.312 -4.780 1.00 . B B . 81 LEU HD13 1 1
5 14317 2 1 81 LEU HD21 H -7.677 7.620 -2.903 1.00 . B B . 81 LEU HD21 1 1
5 14318 2 1 81 LEU HD22 H -7.111 8.161 -1.325 1.00 . B B . 81 LEU HD22 1 1
5 14319 2 1 81 LEU HD23 H -7.098 6.442 -1.729 1.00 . B B . 81 LEU HD23 1 1
5 14320 2 1 81 LEU HG H -5.364 8.627 -2.926 1.00 . B B . 81 LEU HG 1 1
5 14321 2 1 81 LEU N N -2.533 6.315 -2.914 1.00 . B B . 81 LEU N 1 1
5 14322 2 1 81 LEU O O -2.002 8.915 -0.635 1.00 . B B . 81 LEU O 1 1
5 14323 2 1 82 THR C C 0.623 7.887 0.240 1.00 . B B . 82 THR C 1 1
5 14324 2 1 82 THR CA C -0.554 7.020 0.692 1.00 . B B . 82 THR CA 1 1
5 14325 2 1 82 THR CB C -0.018 5.694 1.245 1.00 . B B . 82 THR CB 1 1
5 14326 2 1 82 THR CG2 C 0.824 5.953 2.498 1.00 . B B . 82 THR CG2 1 1
5 14327 2 1 82 THR H H -1.610 5.826 -0.726 1.00 . B B . 82 THR H 1 1
5 14328 2 1 82 THR HA H -1.080 7.537 1.472 1.00 . B B . 82 THR HA 1 1
5 14329 2 1 82 THR HB H 0.596 5.214 0.497 1.00 . B B . 82 THR HB 1 1
5 14330 2 1 82 THR HG1 H -1.357 5.029 2.488 1.00 . B B . 82 THR HG1 1 1
5 14331 2 1 82 THR HG21 H 1.872 5.942 2.238 1.00 . B B . 82 THR HG21 1 1
5 14332 2 1 82 THR HG22 H 0.627 5.178 3.224 1.00 . B B . 82 THR HG22 1 1
5 14333 2 1 82 THR HG23 H 0.567 6.912 2.923 1.00 . B B . 82 THR HG23 1 1
5 14334 2 1 82 THR N N -1.473 6.748 -0.415 1.00 . B B . 82 THR N 1 1
5 14335 2 1 82 THR O O 0.923 8.928 0.856 1.00 . B B . 82 THR O 1 1
5 14336 2 1 82 THR OG1 O -1.106 4.846 1.580 1.00 . B B . 82 THR OG1 1 1
5 14337 2 1 83 VAL C C 1.915 9.674 -1.789 1.00 . B B . 83 VAL C 1 1
5 14338 2 1 83 VAL CA C 2.400 8.294 -1.353 1.00 . B B . 83 VAL CA 1 1
5 14339 2 1 83 VAL CB C 3.175 7.599 -2.494 1.00 . B B . 83 VAL CB 1 1
5 14340 2 1 83 VAL CG1 C 2.307 7.423 -3.740 1.00 . B B . 83 VAL CG1 1 1
5 14341 2 1 83 VAL CG2 C 4.384 8.467 -2.870 1.00 . B B . 83 VAL CG2 1 1
5 14342 2 1 83 VAL H H 0.995 6.659 -1.323 1.00 . B B . 83 VAL H 1 1
5 14343 2 1 83 VAL HA H 3.089 8.435 -0.526 1.00 . B B . 83 VAL HA 1 1
5 14344 2 1 83 VAL HB H 3.522 6.636 -2.159 1.00 . B B . 83 VAL HB 1 1
5 14345 2 1 83 VAL HG11 H 1.355 7.037 -3.461 1.00 . B B . 83 VAL HG11 1 1
5 14346 2 1 83 VAL HG12 H 2.782 6.725 -4.409 1.00 . B B . 83 VAL HG12 1 1
5 14347 2 1 83 VAL HG13 H 2.185 8.374 -4.237 1.00 . B B . 83 VAL HG13 1 1
5 14348 2 1 83 VAL HG21 H 5.162 7.841 -3.280 1.00 . B B . 83 VAL HG21 1 1
5 14349 2 1 83 VAL HG22 H 4.755 8.972 -1.991 1.00 . B B . 83 VAL HG22 1 1
5 14350 2 1 83 VAL HG23 H 4.085 9.202 -3.608 1.00 . B B . 83 VAL HG23 1 1
5 14351 2 1 83 VAL N N 1.277 7.486 -0.856 1.00 . B B . 83 VAL N 1 1
5 14352 2 1 83 VAL O O 2.575 10.689 -1.538 1.00 . B B . 83 VAL O 1 1
5 14353 2 1 84 ALA C C -0.165 11.832 -1.640 1.00 . B B . 84 ALA C 1 1
5 14354 2 1 84 ALA CA C 0.172 10.976 -2.849 1.00 . B B . 84 ALA CA 1 1
5 14355 2 1 84 ALA CB C -1.079 10.728 -3.685 1.00 . B B . 84 ALA CB 1 1
5 14356 2 1 84 ALA H H 0.238 8.883 -2.566 1.00 . B B . 84 ALA H 1 1
5 14357 2 1 84 ALA HA H 0.899 11.497 -3.455 1.00 . B B . 84 ALA HA 1 1
5 14358 2 1 84 ALA HB1 H -1.886 10.414 -3.041 1.00 . B B . 84 ALA HB1 1 1
5 14359 2 1 84 ALA HB2 H -0.873 9.954 -4.411 1.00 . B B . 84 ALA HB2 1 1
5 14360 2 1 84 ALA HB3 H -1.355 11.638 -4.196 1.00 . B B . 84 ALA HB3 1 1
5 14361 2 1 84 ALA N N 0.741 9.714 -2.415 1.00 . B B . 84 ALA N 1 1
5 14362 2 1 84 ALA O O -0.123 13.060 -1.701 1.00 . B B . 84 ALA O 1 1
5 14363 2 1 85 CYS C C 0.374 12.545 1.236 1.00 . B B . 85 CYS C 1 1
5 14364 2 1 85 CYS CA C -0.851 11.856 0.685 1.00 . B B . 85 CYS CA 1 1
5 14365 2 1 85 CYS CB C -1.393 10.867 1.719 1.00 . B B . 85 CYS CB 1 1
5 14366 2 1 85 CYS H H -0.520 10.185 -0.560 1.00 . B B . 85 CYS H 1 1
5 14367 2 1 85 CYS HA H -1.608 12.595 0.471 1.00 . B B . 85 CYS HA 1 1
5 14368 2 1 85 CYS HB2 H -2.190 10.286 1.280 1.00 . B B . 85 CYS HB2 1 1
5 14369 2 1 85 CYS HB3 H -0.599 10.207 2.035 1.00 . B B . 85 CYS HB3 1 1
5 14370 2 1 85 CYS N N -0.504 11.166 -0.542 1.00 . B B . 85 CYS N 1 1
5 14371 2 1 85 CYS O O 0.363 13.756 1.468 1.00 . B B . 85 CYS O 1 1
5 14372 2 1 85 CYS SG S -2.028 11.776 3.152 1.00 . B B . 85 CYS SG 1 1
5 14373 2 1 86 ASN C C 3.043 13.553 1.007 1.00 . B B . 86 ASN C 1 1
5 14374 2 1 86 ASN CA C 2.659 12.410 1.937 1.00 . B B . 86 ASN CA 1 1
5 14375 2 1 86 ASN CB C 3.802 11.400 2.015 1.00 . B B . 86 ASN CB 1 1
5 14376 2 1 86 ASN CG C 4.999 12.035 2.716 1.00 . B B . 86 ASN CG 1 1
5 14377 2 1 86 ASN H H 1.426 10.817 1.219 1.00 . B B . 86 ASN H 1 1
5 14378 2 1 86 ASN HA H 2.467 12.805 2.924 1.00 . B B . 86 ASN HA 1 1
5 14379 2 1 86 ASN HB2 H 3.478 10.532 2.570 1.00 . B B . 86 ASN HB2 1 1
5 14380 2 1 86 ASN HB3 H 4.088 11.104 1.017 1.00 . B B . 86 ASN HB3 1 1
5 14381 2 1 86 ASN HD21 H 4.186 11.924 4.524 1.00 . B B . 86 ASN HD21 1 1
5 14382 2 1 86 ASN HD22 H 5.736 12.612 4.468 1.00 . B B . 86 ASN HD22 1 1
5 14383 2 1 86 ASN N N 1.449 11.786 1.431 1.00 . B B . 86 ASN N 1 1
5 14384 2 1 86 ASN ND2 N 4.972 12.204 4.010 1.00 . B B . 86 ASN ND2 1 1
5 14385 2 1 86 ASN O O 3.419 14.641 1.457 1.00 . B B . 86 ASN O 1 1
5 14386 2 1 86 ASN OD1 O 5.985 12.388 2.068 1.00 . B B . 86 ASN OD1 1 1
5 14387 2 1 87 ASN C C 2.321 15.553 -1.040 1.00 . B B . 87 ASN C 1 1
5 14388 2 1 87 ASN CA C 3.203 14.341 -1.282 1.00 . B B . 87 ASN CA 1 1
5 14389 2 1 87 ASN CB C 2.958 13.800 -2.693 1.00 . B B . 87 ASN CB 1 1
5 14390 2 1 87 ASN CG C 3.885 12.620 -2.968 1.00 . B B . 87 ASN CG 1 1
5 14391 2 1 87 ASN H H 2.577 12.429 -0.601 1.00 . B B . 87 ASN H 1 1
5 14392 2 1 87 ASN HA H 4.236 14.641 -1.193 1.00 . B B . 87 ASN HA 1 1
5 14393 2 1 87 ASN HB2 H 1.931 13.475 -2.776 1.00 . B B . 87 ASN HB2 1 1
5 14394 2 1 87 ASN HB3 H 3.146 14.579 -3.415 1.00 . B B . 87 ASN HB3 1 1
5 14395 2 1 87 ASN HD21 H 5.489 13.515 -2.214 1.00 . B B . 87 ASN HD21 1 1
5 14396 2 1 87 ASN HD22 H 5.745 11.947 -2.811 1.00 . B B . 87 ASN HD22 1 1
5 14397 2 1 87 ASN N N 2.905 13.309 -0.298 1.00 . B B . 87 ASN N 1 1
5 14398 2 1 87 ASN ND2 N 5.144 12.701 -2.637 1.00 . B B . 87 ASN ND2 1 1
5 14399 2 1 87 ASN O O 2.760 16.688 -1.175 1.00 . B B . 87 ASN O 1 1
5 14400 2 1 87 ASN OD1 O 3.449 11.599 -3.499 1.00 . B B . 87 ASN OD1 1 1
5 14401 2 1 88 PHE C C 0.621 17.232 0.773 1.00 . B B . 88 PHE C 1 1
5 14402 2 1 88 PHE CA C 0.150 16.396 -0.411 1.00 . B B . 88 PHE CA 1 1
5 14403 2 1 88 PHE CB C -1.246 15.842 -0.123 1.00 . B B . 88 PHE CB 1 1
5 14404 2 1 88 PHE CD1 C -2.821 17.541 -1.114 1.00 . B B . 88 PHE CD1 1 1
5 14405 2 1 88 PHE CD2 C -2.526 17.490 1.292 1.00 . B B . 88 PHE CD2 1 1
5 14406 2 1 88 PHE CE1 C -3.725 18.603 -0.981 1.00 . B B . 88 PHE CE1 1 1
5 14407 2 1 88 PHE CE2 C -3.430 18.552 1.425 1.00 . B B . 88 PHE CE2 1 1
5 14408 2 1 88 PHE CG C -2.221 16.986 0.022 1.00 . B B . 88 PHE CG 1 1
5 14409 2 1 88 PHE CZ C -4.029 19.107 0.289 1.00 . B B . 88 PHE CZ 1 1
5 14410 2 1 88 PHE H H 0.770 14.378 -0.575 1.00 . B B . 88 PHE H 1 1
5 14411 2 1 88 PHE HA H 0.099 17.026 -1.284 1.00 . B B . 88 PHE HA 1 1
5 14412 2 1 88 PHE HB2 H -1.556 15.204 -0.938 1.00 . B B . 88 PHE HB2 1 1
5 14413 2 1 88 PHE HB3 H -1.226 15.270 0.794 1.00 . B B . 88 PHE HB3 1 1
5 14414 2 1 88 PHE HD1 H -2.587 17.152 -2.094 1.00 . B B . 88 PHE HD1 1 1
5 14415 2 1 88 PHE HD2 H -2.063 17.062 2.168 1.00 . B B . 88 PHE HD2 1 1
5 14416 2 1 88 PHE HE1 H -4.188 19.031 -1.857 1.00 . B B . 88 PHE HE1 1 1
5 14417 2 1 88 PHE HE2 H -3.664 18.941 2.405 1.00 . B B . 88 PHE HE2 1 1
5 14418 2 1 88 PHE HZ H -4.727 19.925 0.392 1.00 . B B . 88 PHE HZ 1 1
5 14419 2 1 88 PHE N N 1.072 15.305 -0.674 1.00 . B B . 88 PHE N 1 1
5 14420 2 1 88 PHE O O 0.624 18.459 0.714 1.00 . B B . 88 PHE O 1 1
5 14421 2 1 89 PHE C C 2.709 18.084 2.822 1.00 . B B . 89 PHE C 1 1
5 14422 2 1 89 PHE CA C 1.445 17.258 3.058 1.00 . B B . 89 PHE CA 1 1
5 14423 2 1 89 PHE CB C 1.705 16.246 4.174 1.00 . B B . 89 PHE CB 1 1
5 14424 2 1 89 PHE CD1 C 1.008 17.434 6.285 1.00 . B B . 89 PHE CD1 1 1
5 14425 2 1 89 PHE CD2 C 3.373 17.206 5.802 1.00 . B B . 89 PHE CD2 1 1
5 14426 2 1 89 PHE CE1 C 1.315 18.114 7.470 1.00 . B B . 89 PHE CE1 1 1
5 14427 2 1 89 PHE CE2 C 3.680 17.887 6.987 1.00 . B B . 89 PHE CE2 1 1
5 14428 2 1 89 PHE CG C 2.037 16.980 5.452 1.00 . B B . 89 PHE CG 1 1
5 14429 2 1 89 PHE CZ C 2.651 18.340 7.820 1.00 . B B . 89 PHE CZ 1 1
5 14430 2 1 89 PHE H H 0.963 15.577 1.853 1.00 . B B . 89 PHE H 1 1
5 14431 2 1 89 PHE HA H 0.657 17.921 3.380 1.00 . B B . 89 PHE HA 1 1
5 14432 2 1 89 PHE HB2 H 0.823 15.642 4.325 1.00 . B B . 89 PHE HB2 1 1
5 14433 2 1 89 PHE HB3 H 2.535 15.612 3.899 1.00 . B B . 89 PHE HB3 1 1
5 14434 2 1 89 PHE HD1 H -0.023 17.259 6.014 1.00 . B B . 89 PHE HD1 1 1
5 14435 2 1 89 PHE HD2 H 4.167 16.856 5.160 1.00 . B B . 89 PHE HD2 1 1
5 14436 2 1 89 PHE HE1 H 0.521 18.464 8.113 1.00 . B B . 89 PHE HE1 1 1
5 14437 2 1 89 PHE HE2 H 4.711 18.061 7.258 1.00 . B B . 89 PHE HE2 1 1
5 14438 2 1 89 PHE HZ H 2.888 18.865 8.734 1.00 . B B . 89 PHE HZ 1 1
5 14439 2 1 89 PHE N N 1.000 16.558 1.857 1.00 . B B . 89 PHE N 1 1
5 14440 2 1 89 PHE O O 2.759 19.261 3.180 1.00 . B B . 89 PHE O 1 1
5 14441 2 1 90 TRP C C 4.824 19.216 0.852 1.00 . B B . 90 TRP C 1 1
5 14442 2 1 90 TRP CA C 4.972 18.193 1.958 1.00 . B B . 90 TRP CA 1 1
5 14443 2 1 90 TRP CB C 6.076 17.200 1.597 1.00 . B B . 90 TRP CB 1 1
5 14444 2 1 90 TRP CD1 C 7.367 18.569 -0.019 1.00 . B B . 90 TRP CD1 1 1
5 14445 2 1 90 TRP CD2 C 8.537 18.219 1.859 1.00 . B B . 90 TRP CD2 1 1
5 14446 2 1 90 TRP CE2 C 9.356 19.005 1.007 1.00 . B B . 90 TRP CE2 1 1
5 14447 2 1 90 TRP CE3 C 9.045 17.855 3.118 1.00 . B B . 90 TRP CE3 1 1
5 14448 2 1 90 TRP CG C 7.278 17.966 1.169 1.00 . B B . 90 TRP CG 1 1
5 14449 2 1 90 TRP CH2 C 11.123 19.040 2.650 1.00 . B B . 90 TRP CH2 1 1
5 14450 2 1 90 TRP CZ2 C 10.632 19.413 1.394 1.00 . B B . 90 TRP CZ2 1 1
5 14451 2 1 90 TRP CZ3 C 10.331 18.263 3.509 1.00 . B B . 90 TRP CZ3 1 1
5 14452 2 1 90 TRP H H 3.643 16.534 1.941 1.00 . B B . 90 TRP H 1 1
5 14453 2 1 90 TRP HA H 5.278 18.712 2.833 1.00 . B B . 90 TRP HA 1 1
5 14454 2 1 90 TRP HB2 H 6.314 16.596 2.460 1.00 . B B . 90 TRP HB2 1 1
5 14455 2 1 90 TRP HB3 H 5.743 16.565 0.789 1.00 . B B . 90 TRP HB3 1 1
5 14456 2 1 90 TRP HD1 H 6.591 18.573 -0.754 1.00 . B B . 90 TRP HD1 1 1
5 14457 2 1 90 TRP HE1 H 8.887 19.709 -0.910 1.00 . B B . 90 TRP HE1 1 1
5 14458 2 1 90 TRP HE3 H 8.445 17.257 3.787 1.00 . B B . 90 TRP HE3 1 1
5 14459 2 1 90 TRP HH2 H 12.110 19.350 2.957 1.00 . B B . 90 TRP HH2 1 1
5 14460 2 1 90 TRP HZ2 H 11.238 20.010 0.730 1.00 . B B . 90 TRP HZ2 1 1
5 14461 2 1 90 TRP HZ3 H 10.713 17.977 4.478 1.00 . B B . 90 TRP HZ3 1 1
5 14462 2 1 90 TRP N N 3.729 17.475 2.221 1.00 . B B . 90 TRP N 1 1
5 14463 2 1 90 TRP NE1 N 8.587 19.195 -0.128 1.00 . B B . 90 TRP NE1 1 1
5 14464 2 1 90 TRP O O 5.228 20.371 0.992 1.00 . B B . 90 TRP O 1 1
5 14465 2 1 91 GLU C C 3.177 20.781 -1.156 1.00 . B B . 91 GLU C 1 1
5 14466 2 1 91 GLU CA C 4.132 19.617 -1.418 1.00 . B B . 91 GLU CA 1 1
5 14467 2 1 91 GLU CB C 3.681 18.759 -2.597 1.00 . B B . 91 GLU CB 1 1
5 14468 2 1 91 GLU CD C 3.181 20.657 -4.158 1.00 . B B . 91 GLU CD 1 1
5 14469 2 1 91 GLU CG C 4.072 19.443 -3.910 1.00 . B B . 91 GLU CG 1 1
5 14470 2 1 91 GLU H H 4.021 17.826 -0.315 1.00 . B B . 91 GLU H 1 1
5 14471 2 1 91 GLU HA H 5.100 20.032 -1.654 1.00 . B B . 91 GLU HA 1 1
5 14472 2 1 91 GLU HB2 H 4.172 17.797 -2.531 1.00 . B B . 91 GLU HB2 1 1
5 14473 2 1 91 GLU HB3 H 2.614 18.616 -2.560 1.00 . B B . 91 GLU HB3 1 1
5 14474 2 1 91 GLU HG2 H 5.110 19.758 -3.857 1.00 . B B . 91 GLU HG2 1 1
5 14475 2 1 91 GLU HG3 H 3.954 18.743 -4.724 1.00 . B B . 91 GLU HG3 1 1
5 14476 2 1 91 GLU N N 4.288 18.767 -0.259 1.00 . B B . 91 GLU N 1 1
5 14477 2 1 91 GLU O O 3.360 21.869 -1.702 1.00 . B B . 91 GLU O 1 1
5 14478 2 1 91 GLU OE1 O 2.164 20.766 -3.494 1.00 . B B . 91 GLU OE1 1 1
5 14479 2 1 91 GLU OE2 O 3.530 21.459 -5.007 1.00 . B B . 91 GLU OE2 1 1
5 14480 2 1 92 ASN C C 1.541 22.255 1.341 1.00 . B B . 92 ASN C 1 1
5 14481 2 1 92 ASN CA C 1.209 21.621 -0.006 1.00 . B B . 92 ASN CA 1 1
5 14482 2 1 92 ASN CB C -0.215 21.064 0.035 1.00 . B B . 92 ASN CB 1 1
5 14483 2 1 92 ASN CG C -1.221 22.210 0.023 1.00 . B B . 92 ASN CG 1 1
5 14484 2 1 92 ASN H H 2.065 19.677 0.096 1.00 . B B . 92 ASN H 1 1
5 14485 2 1 92 ASN HA H 1.263 22.381 -0.772 1.00 . B B . 92 ASN HA 1 1
5 14486 2 1 92 ASN HB2 H -0.379 20.431 -0.826 1.00 . B B . 92 ASN HB2 1 1
5 14487 2 1 92 ASN HB3 H -0.349 20.487 0.936 1.00 . B B . 92 ASN HB3 1 1
5 14488 2 1 92 ASN HD21 H -2.806 21.014 0.033 1.00 . B B . 92 ASN HD21 1 1
5 14489 2 1 92 ASN HD22 H -3.151 22.675 0.016 1.00 . B B . 92 ASN HD22 1 1
5 14490 2 1 92 ASN N N 2.166 20.560 -0.319 1.00 . B B . 92 ASN N 1 1
5 14491 2 1 92 ASN ND2 N -2.499 21.944 0.024 1.00 . B B . 92 ASN ND2 1 1
5 14492 2 1 92 ASN O O 1.556 21.579 2.369 1.00 . B B . 92 ASN O 1 1
5 14493 2 1 92 ASN OD1 O -0.832 23.378 0.011 1.00 . B B . 92 ASN OD1 1 1
5 14494 2 1 93 SER C C 3.552 23.921 3.014 1.00 . B B . 93 SER C 1 1
5 14495 2 1 93 SER CA C 2.139 24.271 2.555 1.00 . B B . 93 SER CA 1 1
5 14496 2 1 93 SER CB C 1.140 23.912 3.654 1.00 . B B . 93 SER CB 1 1
5 14497 2 1 93 SER H H 1.781 24.045 0.478 1.00 . B B . 93 SER H 1 1
5 14498 2 1 93 SER HA H 2.085 25.333 2.368 1.00 . B B . 93 SER HA 1 1
5 14499 2 1 93 SER HB2 H 1.464 23.018 4.161 1.00 . B B . 93 SER HB2 1 1
5 14500 2 1 93 SER HB3 H 1.082 24.725 4.367 1.00 . B B . 93 SER HB3 1 1
5 14501 2 1 93 SER HG H -0.322 24.407 2.470 1.00 . B B . 93 SER HG 1 1
5 14502 2 1 93 SER N N 1.808 23.557 1.328 1.00 . B B . 93 SER N 1 1
5 14503 2 1 93 SER O O 4.103 24.675 3.799 1.00 . B B . 93 SER O 1 1
5 14504 2 1 93 SER OG O -0.136 23.683 3.072 1.00 . B B . 93 SER OG 1 1
5 14505 3 2 1 . C C 2.291 -13.302 9.145 1.00 . C A . 201 HCS C 1 1
5 14506 3 2 1 . CA C 1.968 -14.486 8.240 1.00 . C A . 201 HCS CA 1 1
5 14507 3 2 1 . CB C 1.640 -13.992 6.829 1.00 . C A . 201 HCS CB 1 1
5 14508 3 2 1 . CG C 2.864 -13.295 6.235 1.00 . C A . 201 HCS CG 1 1
5 14509 3 2 1 . H H 0.168 -15.508 8.012 1.00 . C A . 201 HCS H 1 1
5 14510 3 2 1 . H1 H 0.273 -14.606 9.444 1.00 . C A . 201 HCS H1 1 1
5 14511 3 2 1 . H2 H 1.125 -16.069 9.299 1.00 . C A . 201 HCS H2 1 1
5 14512 3 2 1 . HB2 H 0.818 -13.293 6.874 1.00 . C A . 201 HCS HB2 1 1
5 14513 3 2 1 . HB3 H 1.365 -14.833 6.209 1.00 . C A . 201 HCS HB3 1 1
5 14514 3 2 1 . HCA H 2.820 -15.147 8.199 1.00 . C A . 201 HCS HCA 1 1
5 14515 3 2 1 . HG2 H 3.687 -13.993 6.185 1.00 . C A . 201 HCS HG2 1 1
5 14516 3 2 1 . HG3 H 3.141 -12.457 6.857 1.00 . C A . 201 HCS HG3 1 1
5 14517 3 2 1 . N N 0.795 -15.223 8.791 1.00 . C A . 201 HCS N 1 1
5 14518 3 2 1 . O O 3.458 -12.968 9.258 1.00 . C A . 201 HCS O 1 1
5 14519 3 2 1 . OXT O 1.364 -12.744 9.711 1.00 . C A . 201 HCS OXT 1 1
5 14520 3 2 1 . SD S 2.473 -12.707 4.569 1.00 . C A . 201 HCS SD 1 1
5 14521 4 3 1 CA CA CA 16.878 8.287 2.249 1.00 . D A . 202 CA CA 1 1
5 14522 5 3 1 CA CA CA 14.142 5.048 -8.675 1.00 . E A . 203 CA CA 1 1
5 14523 6 2 1 . C C -4.262 14.213 6.752 1.00 . F B . 201 HCS C 1 1
5 14524 6 2 1 . CA C -3.712 15.293 5.826 1.00 . F B . 201 HCS CA 1 1
5 14525 6 2 1 . CB C -3.058 14.648 4.602 1.00 . F B . 201 HCS CB 1 1
5 14526 6 2 1 . CG C -4.110 13.872 3.809 1.00 . F B . 201 HCS CG 1 1
5 14527 6 2 1 . H H -1.897 16.308 5.929 1.00 . F B . 201 HCS H 1 1
5 14528 6 2 1 . H1 H -2.361 15.572 7.385 1.00 . F B . 201 HCS H1 1 1
5 14529 6 2 1 . H2 H -3.131 16.997 6.872 1.00 . F B . 201 HCS H2 1 1
5 14530 6 2 1 . HB2 H -2.282 13.970 4.924 1.00 . F B . 201 HCS HB2 1 1
5 14531 6 2 1 . HB3 H -2.629 15.417 3.976 1.00 . F B . 201 HCS HB3 1 1
5 14532 6 2 1 . HCA H -4.520 15.934 5.504 1.00 . F B . 201 HCS HCA 1 1
5 14533 6 2 1 . HG2 H -4.886 14.549 3.482 1.00 . F B . 201 HCS HG2 1 1
5 14534 6 2 1 . HG3 H -4.542 13.106 4.436 1.00 . F B . 201 HCS HG3 1 1
5 14535 6 2 1 . N N -2.699 16.104 6.558 1.00 . F B . 201 HCS N 1 1
5 14536 6 2 1 . O O -5.428 13.879 6.613 1.00 . F B . 201 HCS O 1 1
5 14537 6 2 1 . OXT O -3.510 13.737 7.586 1.00 . F B . 201 HCS OXT 1 1
5 14538 6 2 1 . SD S -3.333 13.105 2.366 1.00 . F B . 201 HCS SD 1 1
5 14539 7 3 1 CA CA CA -17.030 -8.219 -1.010 1.00 . G B . 202 CA CA 1 1
5 14540 8 3 1 CA CA CA -11.672 -6.190 -11.233 1.00 . H B . 203 CA CA 1 1
6 14541 1 1 1 GLY C C -8.760 7.642 12.542 1.00 . A A . 1 GLY C 1 1
6 14542 1 1 1 GLY CA C -8.413 9.117 12.707 1.00 . A A . 1 GLY CA 1 1
6 14543 1 1 1 GLY H1 H -10.309 9.552 13.565 1.00 . A A . 1 GLY H1 1 1
6 14544 1 1 1 GLY HA2 H -7.948 9.478 11.800 1.00 . A A . 1 GLY HA2 1 1
6 14545 1 1 1 GLY HA3 H -7.722 9.227 13.529 1.00 . A A . 1 GLY HA3 1 1
6 14546 1 1 1 GLY N N -9.609 9.908 12.977 1.00 . A A . 1 GLY N 1 1
6 14547 1 1 1 GLY O O -8.543 6.838 13.449 1.00 . A A . 1 GLY O 1 1
6 14548 1 1 2 SER C C -8.436 5.015 11.126 1.00 . A A . 2 SER C 1 1
6 14549 1 1 2 SER CA C -9.673 5.911 11.105 1.00 . A A . 2 SER CA 1 1
6 14550 1 1 2 SER CB C -10.357 5.822 9.741 1.00 . A A . 2 SER CB 1 1
6 14551 1 1 2 SER H H -9.450 7.978 10.693 1.00 . A A . 2 SER H 1 1
6 14552 1 1 2 SER HA H -10.363 5.576 11.865 1.00 . A A . 2 SER HA 1 1
6 14553 1 1 2 SER HB2 H -9.659 6.092 8.966 1.00 . A A . 2 SER HB2 1 1
6 14554 1 1 2 SER HB3 H -10.699 4.812 9.579 1.00 . A A . 2 SER HB3 1 1
6 14555 1 1 2 SER HG H -11.857 6.730 10.587 1.00 . A A . 2 SER HG 1 1
6 14556 1 1 2 SER N N -9.300 7.294 11.378 1.00 . A A . 2 SER N 1 1
6 14557 1 1 2 SER O O -7.320 5.483 10.905 1.00 . A A . 2 SER O 1 1
6 14558 1 1 2 SER OG O -11.460 6.719 9.712 1.00 . A A . 2 SER OG 1 1
6 14559 1 1 3 GLU C C -6.793 2.689 10.125 1.00 . A A . 3 GLU C 1 1
6 14560 1 1 3 GLU CA C -7.511 2.795 11.464 1.00 . A A . 3 GLU CA 1 1
6 14561 1 1 3 GLU CB C -8.015 1.403 11.855 1.00 . A A . 3 GLU CB 1 1
6 14562 1 1 3 GLU CD C -9.969 1.993 13.310 1.00 . A A . 3 GLU CD 1 1
6 14563 1 1 3 GLU CG C -8.553 1.428 13.285 1.00 . A A . 3 GLU CG 1 1
6 14564 1 1 3 GLU H H -9.542 3.405 11.584 1.00 . A A . 3 GLU H 1 1
6 14565 1 1 3 GLU HA H -6.812 3.131 12.212 1.00 . A A . 3 GLU HA 1 1
6 14566 1 1 3 GLU HB2 H -8.805 1.109 11.179 1.00 . A A . 3 GLU HB2 1 1
6 14567 1 1 3 GLU HB3 H -7.206 0.693 11.784 1.00 . A A . 3 GLU HB3 1 1
6 14568 1 1 3 GLU HG2 H -8.562 0.420 13.676 1.00 . A A . 3 GLU HG2 1 1
6 14569 1 1 3 GLU HG3 H -7.911 2.043 13.897 1.00 . A A . 3 GLU HG3 1 1
6 14570 1 1 3 GLU N N -8.635 3.728 11.406 1.00 . A A . 3 GLU N 1 1
6 14571 1 1 3 GLU O O -5.559 2.566 10.076 1.00 . A A . 3 GLU O 1 1
6 14572 1 1 3 GLU OE1 O -10.568 2.091 12.251 1.00 . A A . 3 GLU OE1 1 1
6 14573 1 1 3 GLU OE2 O -10.435 2.322 14.389 1.00 . A A . 3 GLU OE2 1 1
6 14574 1 1 4 LEU C C -5.943 3.782 7.595 1.00 . A A . 4 LEU C 1 1
6 14575 1 1 4 LEU CA C -6.920 2.619 7.735 1.00 . A A . 4 LEU CA 1 1
6 14576 1 1 4 LEU CB C -7.992 2.682 6.639 1.00 . A A . 4 LEU CB 1 1
6 14577 1 1 4 LEU CD1 C -8.626 1.711 4.393 1.00 . A A . 4 LEU CD1 1 1
6 14578 1 1 4 LEU CD2 C -6.526 3.070 4.568 1.00 . A A . 4 LEU CD2 1 1
6 14579 1 1 4 LEU CG C -7.456 2.095 5.310 1.00 . A A . 4 LEU CG 1 1
6 14580 1 1 4 LEU H H -8.526 2.825 9.108 1.00 . A A . 4 LEU H 1 1
6 14581 1 1 4 LEU HA H -6.384 1.683 7.673 1.00 . A A . 4 LEU HA 1 1
6 14582 1 1 4 LEU HB2 H -8.850 2.111 6.962 1.00 . A A . 4 LEU HB2 1 1
6 14583 1 1 4 LEU HB3 H -8.285 3.712 6.495 1.00 . A A . 4 LEU HB3 1 1
6 14584 1 1 4 LEU HD11 H -9.334 1.101 4.933 1.00 . A A . 4 LEU HD11 1 1
6 14585 1 1 4 LEU HD12 H -8.242 1.155 3.552 1.00 . A A . 4 LEU HD12 1 1
6 14586 1 1 4 LEU HD13 H -9.118 2.605 4.034 1.00 . A A . 4 LEU HD13 1 1
6 14587 1 1 4 LEU HD21 H -6.962 3.347 3.618 1.00 . A A . 4 LEU HD21 1 1
6 14588 1 1 4 LEU HD22 H -5.585 2.573 4.391 1.00 . A A . 4 LEU HD22 1 1
6 14589 1 1 4 LEU HD23 H -6.361 3.955 5.154 1.00 . A A . 4 LEU HD23 1 1
6 14590 1 1 4 LEU HG H -6.902 1.195 5.536 1.00 . A A . 4 LEU HG 1 1
6 14591 1 1 4 LEU N N -7.549 2.730 9.035 1.00 . A A . 4 LEU N 1 1
6 14592 1 1 4 LEU O O -4.818 3.622 7.107 1.00 . A A . 4 LEU O 1 1
6 14593 1 1 5 GLU C C -4.298 5.916 8.908 1.00 . A A . 5 GLU C 1 1
6 14594 1 1 5 GLU CA C -5.515 6.130 8.032 1.00 . A A . 5 GLU CA 1 1
6 14595 1 1 5 GLU CB C -6.268 7.373 8.518 1.00 . A A . 5 GLU CB 1 1
6 14596 1 1 5 GLU CD C -8.090 8.999 7.990 1.00 . A A . 5 GLU CD 1 1
6 14597 1 1 5 GLU CG C -7.382 7.727 7.538 1.00 . A A . 5 GLU CG 1 1
6 14598 1 1 5 GLU H H -7.260 5.018 8.480 1.00 . A A . 5 GLU H 1 1
6 14599 1 1 5 GLU HA H -5.192 6.293 7.015 1.00 . A A . 5 GLU HA 1 1
6 14600 1 1 5 GLU HB2 H -6.700 7.173 9.485 1.00 . A A . 5 GLU HB2 1 1
6 14601 1 1 5 GLU HB3 H -5.582 8.203 8.595 1.00 . A A . 5 GLU HB3 1 1
6 14602 1 1 5 GLU HG2 H -6.954 7.884 6.560 1.00 . A A . 5 GLU HG2 1 1
6 14603 1 1 5 GLU HG3 H -8.092 6.919 7.496 1.00 . A A . 5 GLU HG3 1 1
6 14604 1 1 5 GLU N N -6.371 4.955 8.074 1.00 . A A . 5 GLU N 1 1
6 14605 1 1 5 GLU O O -3.199 6.326 8.557 1.00 . A A . 5 GLU O 1 1
6 14606 1 1 5 GLU OE1 O -7.816 9.446 9.091 1.00 . A A . 5 GLU OE1 1 1
6 14607 1 1 5 GLU OE2 O -8.894 9.509 7.227 1.00 . A A . 5 GLU OE2 1 1
6 14608 1 1 6 THR C C -2.323 4.191 10.179 1.00 . A A . 6 THR C 1 1
6 14609 1 1 6 THR CA C -3.371 4.992 10.928 1.00 . A A . 6 THR CA 1 1
6 14610 1 1 6 THR CB C -3.841 4.211 12.158 1.00 . A A . 6 THR CB 1 1
6 14611 1 1 6 THR CG2 C -2.681 4.054 13.142 1.00 . A A . 6 THR CG2 1 1
6 14612 1 1 6 THR H H -5.385 4.929 10.275 1.00 . A A . 6 THR H 1 1
6 14613 1 1 6 THR HA H -2.942 5.930 11.245 1.00 . A A . 6 THR HA 1 1
6 14614 1 1 6 THR HB H -4.185 3.235 11.855 1.00 . A A . 6 THR HB 1 1
6 14615 1 1 6 THR HG1 H -4.860 5.832 12.504 1.00 . A A . 6 THR HG1 1 1
6 14616 1 1 6 THR HG21 H -1.859 3.553 12.653 1.00 . A A . 6 THR HG21 1 1
6 14617 1 1 6 THR HG22 H -3.005 3.471 13.991 1.00 . A A . 6 THR HG22 1 1
6 14618 1 1 6 THR HG23 H -2.360 5.030 13.477 1.00 . A A . 6 THR HG23 1 1
6 14619 1 1 6 THR N N -4.490 5.252 10.042 1.00 . A A . 6 THR N 1 1
6 14620 1 1 6 THR O O -1.120 4.457 10.272 1.00 . A A . 6 THR O 1 1
6 14621 1 1 6 THR OG1 O -4.905 4.915 12.784 1.00 . A A . 6 THR OG1 1 1
6 14622 1 1 7 ALA C C -1.167 3.237 7.580 1.00 . A A . 7 ALA C 1 1
6 14623 1 1 7 ALA CA C -1.878 2.395 8.630 1.00 . A A . 7 ALA CA 1 1
6 14624 1 1 7 ALA CB C -2.645 1.275 7.928 1.00 . A A . 7 ALA CB 1 1
6 14625 1 1 7 ALA H H -3.771 3.058 9.363 1.00 . A A . 7 ALA H 1 1
6 14626 1 1 7 ALA HA H -1.145 1.957 9.289 1.00 . A A . 7 ALA HA 1 1
6 14627 1 1 7 ALA HB1 H -3.448 0.937 8.562 1.00 . A A . 7 ALA HB1 1 1
6 14628 1 1 7 ALA HB2 H -1.974 0.454 7.724 1.00 . A A . 7 ALA HB2 1 1
6 14629 1 1 7 ALA HB3 H -3.053 1.646 6.998 1.00 . A A . 7 ALA HB3 1 1
6 14630 1 1 7 ALA N N -2.794 3.216 9.409 1.00 . A A . 7 ALA N 1 1
6 14631 1 1 7 ALA O O 0.051 3.144 7.412 1.00 . A A . 7 ALA O 1 1
6 14632 1 1 8 MET C C -0.294 5.850 6.489 1.00 . A A . 8 MET C 1 1
6 14633 1 1 8 MET CA C -1.355 4.941 5.862 1.00 . A A . 8 MET CA 1 1
6 14634 1 1 8 MET CB C -2.494 5.772 5.246 1.00 . A A . 8 MET CB 1 1
6 14635 1 1 8 MET CE C -3.886 6.623 2.419 1.00 . A A . 8 MET CE 1 1
6 14636 1 1 8 MET CG C -3.443 4.847 4.461 1.00 . A A . 8 MET CG 1 1
6 14637 1 1 8 MET H H -2.902 4.119 7.079 1.00 . A A . 8 MET H 1 1
6 14638 1 1 8 MET HA H -0.900 4.334 5.094 1.00 . A A . 8 MET HA 1 1
6 14639 1 1 8 MET HB2 H -3.042 6.267 6.034 1.00 . A A . 8 MET HB2 1 1
6 14640 1 1 8 MET HB3 H -2.079 6.510 4.577 1.00 . A A . 8 MET HB3 1 1
6 14641 1 1 8 MET HE1 H -3.266 5.900 1.915 1.00 . A A . 8 MET HE1 1 1
6 14642 1 1 8 MET HE2 H -3.275 7.404 2.846 1.00 . A A . 8 MET HE2 1 1
6 14643 1 1 8 MET HE3 H -4.579 7.055 1.714 1.00 . A A . 8 MET HE3 1 1
6 14644 1 1 8 MET HG2 H -2.889 4.370 3.665 1.00 . A A . 8 MET HG2 1 1
6 14645 1 1 8 MET HG3 H -3.843 4.089 5.110 1.00 . A A . 8 MET HG3 1 1
6 14646 1 1 8 MET N N -1.934 4.077 6.889 1.00 . A A . 8 MET N 1 1
6 14647 1 1 8 MET O O 0.814 6.033 5.945 1.00 . A A . 8 MET O 1 1
6 14648 1 1 8 MET SD S -4.805 5.805 3.737 1.00 . A A . 8 MET SD 1 1
6 14649 1 1 9 GLU C C 1.551 6.375 8.772 1.00 . A A . 9 GLU C 1 1
6 14650 1 1 9 GLU CA C 0.335 7.191 8.390 1.00 . A A . 9 GLU CA 1 1
6 14651 1 1 9 GLU CB C -0.303 7.799 9.642 1.00 . A A . 9 GLU CB 1 1
6 14652 1 1 9 GLU CD C -1.990 9.446 10.482 1.00 . A A . 9 GLU CD 1 1
6 14653 1 1 9 GLU CG C -1.386 8.802 9.239 1.00 . A A . 9 GLU CG 1 1
6 14654 1 1 9 GLU H H -1.473 6.144 8.083 1.00 . A A . 9 GLU H 1 1
6 14655 1 1 9 GLU HA H 0.649 7.994 7.739 1.00 . A A . 9 GLU HA 1 1
6 14656 1 1 9 GLU HB2 H -0.745 7.012 10.237 1.00 . A A . 9 GLU HB2 1 1
6 14657 1 1 9 GLU HB3 H 0.454 8.304 10.222 1.00 . A A . 9 GLU HB3 1 1
6 14658 1 1 9 GLU HG2 H -0.946 9.570 8.618 1.00 . A A . 9 GLU HG2 1 1
6 14659 1 1 9 GLU HG3 H -2.159 8.300 8.686 1.00 . A A . 9 GLU HG3 1 1
6 14660 1 1 9 GLU N N -0.609 6.360 7.674 1.00 . A A . 9 GLU N 1 1
6 14661 1 1 9 GLU O O 2.665 6.885 8.761 1.00 . A A . 9 GLU O 1 1
6 14662 1 1 9 GLU OE1 O -1.682 8.988 11.571 1.00 . A A . 9 GLU OE1 1 1
6 14663 1 1 9 GLU OE2 O -2.750 10.387 10.329 1.00 . A A . 9 GLU OE2 1 1
6 14664 1 1 10 THR C C 3.409 4.111 8.280 1.00 . A A . 10 THR C 1 1
6 14665 1 1 10 THR CA C 2.475 4.267 9.466 1.00 . A A . 10 THR CA 1 1
6 14666 1 1 10 THR CB C 2.003 2.890 9.916 1.00 . A A . 10 THR CB 1 1
6 14667 1 1 10 THR CG2 C 3.202 2.076 10.411 1.00 . A A . 10 THR CG2 1 1
6 14668 1 1 10 THR H H 0.441 4.716 9.093 1.00 . A A . 10 THR H 1 1
6 14669 1 1 10 THR HA H 3.012 4.734 10.278 1.00 . A A . 10 THR HA 1 1
6 14670 1 1 10 THR HB H 1.551 2.386 9.080 1.00 . A A . 10 THR HB 1 1
6 14671 1 1 10 THR HG1 H 0.237 3.365 10.581 1.00 . A A . 10 THR HG1 1 1
6 14672 1 1 10 THR HG21 H 3.897 1.926 9.596 1.00 . A A . 10 THR HG21 1 1
6 14673 1 1 10 THR HG22 H 2.863 1.118 10.776 1.00 . A A . 10 THR HG22 1 1
6 14674 1 1 10 THR HG23 H 3.695 2.611 11.211 1.00 . A A . 10 THR HG23 1 1
6 14675 1 1 10 THR N N 1.347 5.099 9.106 1.00 . A A . 10 THR N 1 1
6 14676 1 1 10 THR O O 4.626 4.196 8.428 1.00 . A A . 10 THR O 1 1
6 14677 1 1 10 THR OG1 O 1.052 3.032 10.963 1.00 . A A . 10 THR OG1 1 1
6 14678 1 1 11 LEU C C 4.467 5.006 5.696 1.00 . A A . 11 LEU C 1 1
6 14679 1 1 11 LEU CA C 3.681 3.724 5.915 1.00 . A A . 11 LEU CA 1 1
6 14680 1 1 11 LEU CB C 2.836 3.451 4.662 1.00 . A A . 11 LEU CB 1 1
6 14681 1 1 11 LEU CD1 C 1.212 1.918 3.538 1.00 . A A . 11 LEU CD1 1 1
6 14682 1 1 11 LEU CD2 C 2.659 1.025 5.361 1.00 . A A . 11 LEU CD2 1 1
6 14683 1 1 11 LEU CG C 1.896 2.252 4.863 1.00 . A A . 11 LEU CG 1 1
6 14684 1 1 11 LEU H H 1.858 3.822 7.015 1.00 . A A . 11 LEU H 1 1
6 14685 1 1 11 LEU HA H 4.369 2.917 6.072 1.00 . A A . 11 LEU HA 1 1
6 14686 1 1 11 LEU HB2 H 2.248 4.326 4.439 1.00 . A A . 11 LEU HB2 1 1
6 14687 1 1 11 LEU HB3 H 3.495 3.248 3.830 1.00 . A A . 11 LEU HB3 1 1
6 14688 1 1 11 LEU HD11 H 0.693 0.975 3.628 1.00 . A A . 11 LEU HD11 1 1
6 14689 1 1 11 LEU HD12 H 1.954 1.848 2.756 1.00 . A A . 11 LEU HD12 1 1
6 14690 1 1 11 LEU HD13 H 0.504 2.696 3.293 1.00 . A A . 11 LEU HD13 1 1
6 14691 1 1 11 LEU HD21 H 3.616 0.962 4.864 1.00 . A A . 11 LEU HD21 1 1
6 14692 1 1 11 LEU HD22 H 2.084 0.138 5.142 1.00 . A A . 11 LEU HD22 1 1
6 14693 1 1 11 LEU HD23 H 2.800 1.103 6.432 1.00 . A A . 11 LEU HD23 1 1
6 14694 1 1 11 LEU HG H 1.142 2.517 5.583 1.00 . A A . 11 LEU HG 1 1
6 14695 1 1 11 LEU N N 2.838 3.885 7.091 1.00 . A A . 11 LEU N 1 1
6 14696 1 1 11 LEU O O 5.677 4.987 5.415 1.00 . A A . 11 LEU O 1 1
6 14697 1 1 12 ILE C C 5.566 7.575 6.723 1.00 . A A . 12 ILE C 1 1
6 14698 1 1 12 ILE CA C 4.449 7.415 5.697 1.00 . A A . 12 ILE CA 1 1
6 14699 1 1 12 ILE CB C 3.444 8.568 5.820 1.00 . A A . 12 ILE CB 1 1
6 14700 1 1 12 ILE CD1 C 1.293 9.505 4.908 1.00 . A A . 12 ILE CD1 1 1
6 14701 1 1 12 ILE CG1 C 2.406 8.476 4.689 1.00 . A A . 12 ILE CG1 1 1
6 14702 1 1 12 ILE CG2 C 4.186 9.901 5.727 1.00 . A A . 12 ILE CG2 1 1
6 14703 1 1 12 ILE H H 2.814 6.095 6.106 1.00 . A A . 12 ILE H 1 1
6 14704 1 1 12 ILE HA H 4.887 7.447 4.713 1.00 . A A . 12 ILE HA 1 1
6 14705 1 1 12 ILE HB H 2.942 8.505 6.775 1.00 . A A . 12 ILE HB 1 1
6 14706 1 1 12 ILE HD11 H 0.645 9.171 5.704 1.00 . A A . 12 ILE HD11 1 1
6 14707 1 1 12 ILE HD12 H 0.718 9.615 3.997 1.00 . A A . 12 ILE HD12 1 1
6 14708 1 1 12 ILE HD13 H 1.730 10.456 5.175 1.00 . A A . 12 ILE HD13 1 1
6 14709 1 1 12 ILE HG12 H 2.887 8.678 3.750 1.00 . A A . 12 ILE HG12 1 1
6 14710 1 1 12 ILE HG13 H 1.983 7.492 4.661 1.00 . A A . 12 ILE HG13 1 1
6 14711 1 1 12 ILE HG21 H 4.827 10.015 6.590 1.00 . A A . 12 ILE HG21 1 1
6 14712 1 1 12 ILE HG22 H 3.471 10.710 5.699 1.00 . A A . 12 ILE HG22 1 1
6 14713 1 1 12 ILE HG23 H 4.786 9.919 4.829 1.00 . A A . 12 ILE HG23 1 1
6 14714 1 1 12 ILE N N 3.777 6.133 5.858 1.00 . A A . 12 ILE N 1 1
6 14715 1 1 12 ILE O O 6.685 7.979 6.392 1.00 . A A . 12 ILE O 1 1
6 14716 1 1 13 ASN C C 7.428 6.482 8.871 1.00 . A A . 13 ASN C 1 1
6 14717 1 1 13 ASN CA C 6.211 7.382 9.057 1.00 . A A . 13 ASN CA 1 1
6 14718 1 1 13 ASN CB C 5.530 7.047 10.383 1.00 . A A . 13 ASN CB 1 1
6 14719 1 1 13 ASN CG C 4.450 8.077 10.690 1.00 . A A . 13 ASN CG 1 1
6 14720 1 1 13 ASN H H 4.339 6.953 8.174 1.00 . A A . 13 ASN H 1 1
6 14721 1 1 13 ASN HA H 6.547 8.406 9.102 1.00 . A A . 13 ASN HA 1 1
6 14722 1 1 13 ASN HB2 H 5.082 6.068 10.315 1.00 . A A . 13 ASN HB2 1 1
6 14723 1 1 13 ASN HB3 H 6.265 7.051 11.175 1.00 . A A . 13 ASN HB3 1 1
6 14724 1 1 13 ASN HD21 H 3.541 6.938 12.039 1.00 . A A . 13 ASN HD21 1 1
6 14725 1 1 13 ASN HD22 H 2.834 8.459 11.779 1.00 . A A . 13 ASN HD22 1 1
6 14726 1 1 13 ASN N N 5.247 7.261 7.974 1.00 . A A . 13 ASN N 1 1
6 14727 1 1 13 ASN ND2 N 3.532 7.802 11.577 1.00 . A A . 13 ASN ND2 1 1
6 14728 1 1 13 ASN O O 8.547 6.905 9.153 1.00 . A A . 13 ASN O 1 1
6 14729 1 1 13 ASN OD1 O 4.441 9.162 10.108 1.00 . A A . 13 ASN OD1 1 1
6 14730 1 1 14 VAL C C 9.232 4.792 7.033 1.00 . A A . 14 VAL C 1 1
6 14731 1 1 14 VAL CA C 8.390 4.364 8.238 1.00 . A A . 14 VAL CA 1 1
6 14732 1 1 14 VAL CB C 7.996 2.866 8.164 1.00 . A A . 14 VAL CB 1 1
6 14733 1 1 14 VAL CG1 C 7.143 2.493 9.387 1.00 . A A . 14 VAL CG1 1 1
6 14734 1 1 14 VAL CG2 C 7.215 2.545 6.884 1.00 . A A . 14 VAL CG2 1 1
6 14735 1 1 14 VAL H H 6.329 4.929 8.202 1.00 . A A . 14 VAL H 1 1
6 14736 1 1 14 VAL HA H 9.006 4.488 9.114 1.00 . A A . 14 VAL HA 1 1
6 14737 1 1 14 VAL HB H 8.901 2.273 8.183 1.00 . A A . 14 VAL HB 1 1
6 14738 1 1 14 VAL HG11 H 7.402 3.133 10.219 1.00 . A A . 14 VAL HG11 1 1
6 14739 1 1 14 VAL HG12 H 7.331 1.464 9.657 1.00 . A A . 14 VAL HG12 1 1
6 14740 1 1 14 VAL HG13 H 6.097 2.615 9.153 1.00 . A A . 14 VAL HG13 1 1
6 14741 1 1 14 VAL HG21 H 6.653 1.628 7.026 1.00 . A A . 14 VAL HG21 1 1
6 14742 1 1 14 VAL HG22 H 7.903 2.418 6.062 1.00 . A A . 14 VAL HG22 1 1
6 14743 1 1 14 VAL HG23 H 6.539 3.343 6.667 1.00 . A A . 14 VAL HG23 1 1
6 14744 1 1 14 VAL N N 7.232 5.242 8.409 1.00 . A A . 14 VAL N 1 1
6 14745 1 1 14 VAL O O 10.475 4.816 7.114 1.00 . A A . 14 VAL O 1 1
6 14746 1 1 15 PHE C C 10.199 6.868 5.182 1.00 . A A . 15 PHE C 1 1
6 14747 1 1 15 PHE CA C 9.369 5.660 4.789 1.00 . A A . 15 PHE CA 1 1
6 14748 1 1 15 PHE CB C 8.481 6.018 3.598 1.00 . A A . 15 PHE CB 1 1
6 14749 1 1 15 PHE CD1 C 10.097 5.578 1.700 1.00 . A A . 15 PHE CD1 1 1
6 14750 1 1 15 PHE CD2 C 9.486 7.866 2.221 1.00 . A A . 15 PHE CD2 1 1
6 14751 1 1 15 PHE CE1 C 10.934 6.041 0.674 1.00 . A A . 15 PHE CE1 1 1
6 14752 1 1 15 PHE CE2 C 10.317 8.326 1.193 1.00 . A A . 15 PHE CE2 1 1
6 14753 1 1 15 PHE CG C 9.374 6.493 2.474 1.00 . A A . 15 PHE CG 1 1
6 14754 1 1 15 PHE CZ C 11.042 7.413 0.421 1.00 . A A . 15 PHE CZ 1 1
6 14755 1 1 15 PHE H H 7.594 5.219 5.897 1.00 . A A . 15 PHE H 1 1
6 14756 1 1 15 PHE HA H 10.039 4.862 4.490 1.00 . A A . 15 PHE HA 1 1
6 14757 1 1 15 PHE HB2 H 7.928 5.145 3.282 1.00 . A A . 15 PHE HB2 1 1
6 14758 1 1 15 PHE HB3 H 7.798 6.806 3.875 1.00 . A A . 15 PHE HB3 1 1
6 14759 1 1 15 PHE HD1 H 10.012 4.519 1.894 1.00 . A A . 15 PHE HD1 1 1
6 14760 1 1 15 PHE HD2 H 8.926 8.572 2.817 1.00 . A A . 15 PHE HD2 1 1
6 14761 1 1 15 PHE HE1 H 11.498 5.341 0.080 1.00 . A A . 15 PHE HE1 1 1
6 14762 1 1 15 PHE HE2 H 10.402 9.384 0.999 1.00 . A A . 15 PHE HE2 1 1
6 14763 1 1 15 PHE HZ H 11.687 7.768 -0.369 1.00 . A A . 15 PHE HZ 1 1
6 14764 1 1 15 PHE N N 8.584 5.198 5.927 1.00 . A A . 15 PHE N 1 1
6 14765 1 1 15 PHE O O 11.399 6.910 4.934 1.00 . A A . 15 PHE O 1 1
6 14766 1 1 16 HIS C C 11.310 8.635 7.304 1.00 . A A . 16 HIS C 1 1
6 14767 1 1 16 HIS CA C 10.270 9.019 6.288 1.00 . A A . 16 HIS CA 1 1
6 14768 1 1 16 HIS CB C 9.297 10.037 6.886 1.00 . A A . 16 HIS CB 1 1
6 14769 1 1 16 HIS CD2 C 10.319 11.866 8.473 1.00 . A A . 16 HIS CD2 1 1
6 14770 1 1 16 HIS CE1 C 11.226 13.124 6.960 1.00 . A A . 16 HIS CE1 1 1
6 14771 1 1 16 HIS CG C 10.048 11.286 7.259 1.00 . A A . 16 HIS CG 1 1
6 14772 1 1 16 HIS H H 8.600 7.737 6.023 1.00 . A A . 16 HIS H 1 1
6 14773 1 1 16 HIS HA H 10.792 9.470 5.457 1.00 . A A . 16 HIS HA 1 1
6 14774 1 1 16 HIS HB2 H 8.535 10.278 6.159 1.00 . A A . 16 HIS HB2 1 1
6 14775 1 1 16 HIS HB3 H 8.835 9.620 7.768 1.00 . A A . 16 HIS HB3 1 1
6 14776 1 1 16 HIS HD1 H 10.624 11.968 5.337 1.00 . A A . 16 HIS HD1 1 1
6 14777 1 1 16 HIS HD2 H 10.003 11.481 9.431 1.00 . A A . 16 HIS HD2 1 1
6 14778 1 1 16 HIS HE1 H 11.766 13.924 6.473 1.00 . A A . 16 HIS HE1 1 1
6 14779 1 1 16 HIS HE2 H 11.397 13.641 8.969 1.00 . A A . 16 HIS HE2 1 1
6 14780 1 1 16 HIS N N 9.560 7.834 5.828 1.00 . A A . 16 HIS N 1 1
6 14781 1 1 16 HIS ND1 N 10.636 12.105 6.307 1.00 . A A . 16 HIS ND1 1 1
6 14782 1 1 16 HIS NE2 N 11.063 13.027 8.281 1.00 . A A . 16 HIS NE2 1 1
6 14783 1 1 16 HIS O O 12.390 9.230 7.348 1.00 . A A . 16 HIS O 1 1
6 14784 1 1 17 ALA C C 13.237 6.914 8.459 1.00 . A A . 17 ALA C 1 1
6 14785 1 1 17 ALA CA C 11.948 7.248 9.132 1.00 . A A . 17 ALA CA 1 1
6 14786 1 1 17 ALA CB C 11.478 5.968 9.859 1.00 . A A . 17 ALA CB 1 1
6 14787 1 1 17 ALA H H 10.127 7.193 8.061 1.00 . A A . 17 ALA H 1 1
6 14788 1 1 17 ALA HA H 12.092 8.042 9.847 1.00 . A A . 17 ALA HA 1 1
6 14789 1 1 17 ALA HB1 H 10.429 6.043 10.081 1.00 . A A . 17 ALA HB1 1 1
6 14790 1 1 17 ALA HB2 H 12.030 5.858 10.780 1.00 . A A . 17 ALA HB2 1 1
6 14791 1 1 17 ALA HB3 H 11.657 5.080 9.226 1.00 . A A . 17 ALA HB3 1 1
6 14792 1 1 17 ALA N N 10.995 7.644 8.129 1.00 . A A . 17 ALA N 1 1
6 14793 1 1 17 ALA O O 14.292 7.379 8.843 1.00 . A A . 17 ALA O 1 1
6 14794 1 1 18 HIS C C 14.910 6.638 5.754 1.00 . A A . 18 HIS C 1 1
6 14795 1 1 18 HIS CA C 14.298 5.640 6.749 1.00 . A A . 18 HIS CA 1 1
6 14796 1 1 18 HIS CB C 13.849 4.414 6.061 1.00 . A A . 18 HIS CB 1 1
6 14797 1 1 18 HIS CD2 C 16.233 3.466 5.745 1.00 . A A . 18 HIS CD2 1 1
6 14798 1 1 18 HIS CE1 C 16.010 2.893 3.677 1.00 . A A . 18 HIS CE1 1 1
6 14799 1 1 18 HIS CG C 14.968 3.788 5.355 1.00 . A A . 18 HIS CG 1 1
6 14800 1 1 18 HIS H H 12.243 5.736 7.198 1.00 . A A . 18 HIS H 1 1
6 14801 1 1 18 HIS HA H 15.057 5.360 7.468 1.00 . A A . 18 HIS HA 1 1
6 14802 1 1 18 HIS HB2 H 13.461 3.739 6.796 1.00 . A A . 18 HIS HB2 1 1
6 14803 1 1 18 HIS HB3 H 13.082 4.687 5.358 1.00 . A A . 18 HIS HB3 1 1
6 14804 1 1 18 HIS HD1 H 14.043 3.464 3.502 1.00 . A A . 18 HIS HD1 1 1
6 14805 1 1 18 HIS HD2 H 16.647 3.633 6.728 1.00 . A A . 18 HIS HD2 1 1
6 14806 1 1 18 HIS HE1 H 16.231 2.598 2.670 1.00 . A A . 18 HIS HE1 1 1
6 14807 1 1 18 HIS HE2 H 17.817 2.564 4.664 1.00 . A A . 18 HIS HE2 1 1
6 14808 1 1 18 HIS N N 13.134 6.086 7.461 1.00 . A A . 18 HIS N 1 1
6 14809 1 1 18 HIS ND1 N 14.849 3.407 4.047 1.00 . A A . 18 HIS ND1 1 1
6 14810 1 1 18 HIS NE2 N 16.895 2.894 4.682 1.00 . A A . 18 HIS NE2 1 1
6 14811 1 1 18 HIS O O 16.107 6.946 5.847 1.00 . A A . 18 HIS O 1 1
6 14812 1 1 19 SER C C 15.235 9.254 4.589 1.00 . A A . 19 SER C 1 1
6 14813 1 1 19 SER CA C 14.688 8.073 3.825 1.00 . A A . 19 SER CA 1 1
6 14814 1 1 19 SER CB C 13.655 8.552 2.787 1.00 . A A . 19 SER CB 1 1
6 14815 1 1 19 SER H H 13.176 6.874 4.732 1.00 . A A . 19 SER H 1 1
6 14816 1 1 19 SER HA H 15.491 7.574 3.303 1.00 . A A . 19 SER HA 1 1
6 14817 1 1 19 SER HB2 H 13.187 7.699 2.328 1.00 . A A . 19 SER HB2 1 1
6 14818 1 1 19 SER HB3 H 12.899 9.141 3.283 1.00 . A A . 19 SER HB3 1 1
6 14819 1 1 19 SER HG H 15.128 9.689 2.137 1.00 . A A . 19 SER HG 1 1
6 14820 1 1 19 SER N N 14.117 7.140 4.791 1.00 . A A . 19 SER N 1 1
6 14821 1 1 19 SER O O 16.337 9.730 4.298 1.00 . A A . 19 SER O 1 1
6 14822 1 1 19 SER OG O 14.315 9.338 1.764 1.00 . A A . 19 SER OG 1 1
6 14823 1 1 20 GLY C C 16.069 10.425 7.299 1.00 . A A . 20 GLY C 1 1
6 14824 1 1 20 GLY CA C 14.847 10.784 6.476 1.00 . A A . 20 GLY CA 1 1
6 14825 1 1 20 GLY H H 13.607 9.219 5.786 1.00 . A A . 20 GLY H 1 1
6 14826 1 1 20 GLY HA2 H 15.057 11.654 5.892 1.00 . A A . 20 GLY HA2 1 1
6 14827 1 1 20 GLY HA3 H 14.030 11.008 7.143 1.00 . A A . 20 GLY HA3 1 1
6 14828 1 1 20 GLY N N 14.458 9.684 5.604 1.00 . A A . 20 GLY N 1 1
6 14829 1 1 20 GLY O O 16.980 11.236 7.470 1.00 . A A . 20 GLY O 1 1
6 14830 1 1 21 LYS C C 18.539 8.772 7.944 1.00 . A A . 21 LYS C 1 1
6 14831 1 1 21 LYS CA C 17.197 8.766 8.668 1.00 . A A . 21 LYS CA 1 1
6 14832 1 1 21 LYS CB C 16.954 7.356 9.212 1.00 . A A . 21 LYS CB 1 1
6 14833 1 1 21 LYS CD C 17.819 5.523 10.648 1.00 . A A . 21 LYS CD 1 1
6 14834 1 1 21 LYS CE C 17.864 4.486 9.513 1.00 . A A . 21 LYS CE 1 1
6 14835 1 1 21 LYS CG C 18.120 6.918 10.097 1.00 . A A . 21 LYS CG 1 1
6 14836 1 1 21 LYS H H 15.290 8.607 7.674 1.00 . A A . 21 LYS H 1 1
6 14837 1 1 21 LYS HA H 17.269 9.437 9.510 1.00 . A A . 21 LYS HA 1 1
6 14838 1 1 21 LYS HB2 H 16.068 7.362 9.818 1.00 . A A . 21 LYS HB2 1 1
6 14839 1 1 21 LYS HB3 H 16.837 6.661 8.396 1.00 . A A . 21 LYS HB3 1 1
6 14840 1 1 21 LYS HD2 H 18.549 5.269 11.393 1.00 . A A . 21 LYS HD2 1 1
6 14841 1 1 21 LYS HD3 H 16.836 5.518 11.093 1.00 . A A . 21 LYS HD3 1 1
6 14842 1 1 21 LYS HE2 H 18.301 4.926 8.624 1.00 . A A . 21 LYS HE2 1 1
6 14843 1 1 21 LYS HE3 H 18.460 3.639 9.821 1.00 . A A . 21 LYS HE3 1 1
6 14844 1 1 21 LYS HG2 H 19.031 6.889 9.518 1.00 . A A . 21 LYS HG2 1 1
6 14845 1 1 21 LYS HG3 H 18.232 7.610 10.917 1.00 . A A . 21 LYS HG3 1 1
6 14846 1 1 21 LYS HZ1 H 16.060 3.604 10.062 1.00 . A A . 21 LYS HZ1 1 1
6 14847 1 1 21 LYS HZ2 H 16.505 3.319 8.452 1.00 . A A . 21 LYS HZ2 1 1
6 14848 1 1 21 LYS HZ3 H 15.905 4.841 8.909 1.00 . A A . 21 LYS HZ3 1 1
6 14849 1 1 21 LYS N N 16.072 9.208 7.830 1.00 . A A . 21 LYS N 1 1
6 14850 1 1 21 LYS NZ N 16.479 4.028 9.211 1.00 . A A . 21 LYS NZ 1 1
6 14851 1 1 21 LYS O O 19.541 9.189 8.527 1.00 . A A . 21 LYS O 1 1
6 14852 1 1 22 GLU C C 19.837 8.784 4.578 1.00 . A A . 22 GLU C 1 1
6 14853 1 1 22 GLU CA C 19.888 8.231 6.001 1.00 . A A . 22 GLU CA 1 1
6 14854 1 1 22 GLU CB C 20.404 6.790 5.980 1.00 . A A . 22 GLU CB 1 1
6 14855 1 1 22 GLU CD C 22.327 5.329 5.313 1.00 . A A . 22 GLU CD 1 1
6 14856 1 1 22 GLU CG C 21.824 6.765 5.406 1.00 . A A . 22 GLU CG 1 1
6 14857 1 1 22 GLU H H 17.778 7.920 6.272 1.00 . A A . 22 GLU H 1 1
6 14858 1 1 22 GLU HA H 20.599 8.821 6.558 1.00 . A A . 22 GLU HA 1 1
6 14859 1 1 22 GLU HB2 H 20.414 6.396 6.987 1.00 . A A . 22 GLU HB2 1 1
6 14860 1 1 22 GLU HB3 H 19.759 6.184 5.362 1.00 . A A . 22 GLU HB3 1 1
6 14861 1 1 22 GLU HG2 H 21.821 7.207 4.421 1.00 . A A . 22 GLU HG2 1 1
6 14862 1 1 22 GLU HG3 H 22.480 7.330 6.050 1.00 . A A . 22 GLU HG3 1 1
6 14863 1 1 22 GLU N N 18.594 8.280 6.702 1.00 . A A . 22 GLU N 1 1
6 14864 1 1 22 GLU O O 18.887 8.551 3.834 1.00 . A A . 22 GLU O 1 1
6 14865 1 1 22 GLU OE1 O 21.581 4.435 5.679 1.00 . A A . 22 GLU OE1 1 1
6 14866 1 1 22 GLU OE2 O 23.454 5.143 4.883 1.00 . A A . 22 GLU OE2 1 1
6 14867 1 1 23 GLY C C 19.997 11.097 2.540 1.00 . A A . 23 GLY C 1 1
6 14868 1 1 23 GLY CA C 21.050 10.043 2.859 1.00 . A A . 23 GLY CA 1 1
6 14869 1 1 23 GLY H H 21.645 9.600 4.843 1.00 . A A . 23 GLY H 1 1
6 14870 1 1 23 GLY HA2 H 22.028 10.493 2.771 1.00 . A A . 23 GLY HA2 1 1
6 14871 1 1 23 GLY HA3 H 20.970 9.241 2.141 1.00 . A A . 23 GLY HA3 1 1
6 14872 1 1 23 GLY N N 20.910 9.484 4.204 1.00 . A A . 23 GLY N 1 1
6 14873 1 1 23 GLY O O 19.756 12.019 3.318 1.00 . A A . 23 GLY O 1 1
6 14874 1 1 24 ASP C C 17.025 11.560 1.589 1.00 . A A . 24 ASP C 1 1
6 14875 1 1 24 ASP CA C 18.352 11.866 0.911 1.00 . A A . 24 ASP CA 1 1
6 14876 1 1 24 ASP CB C 18.199 11.764 -0.601 1.00 . A A . 24 ASP CB 1 1
6 14877 1 1 24 ASP CG C 17.213 12.814 -1.102 1.00 . A A . 24 ASP CG 1 1
6 14878 1 1 24 ASP H H 19.626 10.184 0.801 1.00 . A A . 24 ASP H 1 1
6 14879 1 1 24 ASP HA H 18.649 12.873 1.163 1.00 . A A . 24 ASP HA 1 1
6 14880 1 1 24 ASP HB2 H 19.160 11.921 -1.070 1.00 . A A . 24 ASP HB2 1 1
6 14881 1 1 24 ASP HB3 H 17.837 10.785 -0.849 1.00 . A A . 24 ASP HB3 1 1
6 14882 1 1 24 ASP N N 19.379 10.941 1.372 1.00 . A A . 24 ASP N 1 1
6 14883 1 1 24 ASP O O 16.551 10.422 1.577 1.00 . A A . 24 ASP O 1 1
6 14884 1 1 24 ASP OD1 O 16.784 13.625 -0.298 1.00 . A A . 24 ASP OD1 1 1
6 14885 1 1 24 ASP OD2 O 16.901 12.790 -2.281 1.00 . A A . 24 ASP OD2 1 1
6 14886 1 1 25 LYS C C 14.067 11.922 2.090 1.00 . A A . 25 LYS C 1 1
6 14887 1 1 25 LYS CA C 15.221 12.425 2.960 1.00 . A A . 25 LYS CA 1 1
6 14888 1 1 25 LYS CB C 14.830 13.760 3.597 1.00 . A A . 25 LYS CB 1 1
6 14889 1 1 25 LYS CD C 15.465 15.420 5.388 1.00 . A A . 25 LYS CD 1 1
6 14890 1 1 25 LYS CE C 15.213 16.627 4.479 1.00 . A A . 25 LYS CE 1 1
6 14891 1 1 25 LYS CG C 15.952 14.227 4.557 1.00 . A A . 25 LYS CG 1 1
6 14892 1 1 25 LYS H H 16.915 13.446 2.219 1.00 . A A . 25 LYS H 1 1
6 14893 1 1 25 LYS HA H 15.385 11.713 3.735 1.00 . A A . 25 LYS HA 1 1
6 14894 1 1 25 LYS HB2 H 14.669 14.497 2.816 1.00 . A A . 25 LYS HB2 1 1
6 14895 1 1 25 LYS HB3 H 13.909 13.628 4.158 1.00 . A A . 25 LYS HB3 1 1
6 14896 1 1 25 LYS HD2 H 14.548 15.154 5.894 1.00 . A A . 25 LYS HD2 1 1
6 14897 1 1 25 LYS HD3 H 16.216 15.676 6.121 1.00 . A A . 25 LYS HD3 1 1
6 14898 1 1 25 LYS HE2 H 15.891 16.599 3.640 1.00 . A A . 25 LYS HE2 1 1
6 14899 1 1 25 LYS HE3 H 14.194 16.605 4.122 1.00 . A A . 25 LYS HE3 1 1
6 14900 1 1 25 LYS HG2 H 16.231 13.419 5.221 1.00 . A A . 25 LYS HG2 1 1
6 14901 1 1 25 LYS HG3 H 16.824 14.526 3.986 1.00 . A A . 25 LYS HG3 1 1
6 14902 1 1 25 LYS HZ1 H 15.666 17.645 6.239 1.00 . A A . 25 LYS HZ1 1 1
6 14903 1 1 25 LYS HZ2 H 14.577 18.463 5.229 1.00 . A A . 25 LYS HZ2 1 1
6 14904 1 1 25 LYS HZ3 H 16.227 18.412 4.830 1.00 . A A . 25 LYS HZ3 1 1
6 14905 1 1 25 LYS N N 16.464 12.576 2.220 1.00 . A A . 25 LYS N 1 1
6 14906 1 1 25 LYS NZ N 15.438 17.882 5.253 1.00 . A A . 25 LYS NZ 1 1
6 14907 1 1 25 LYS O O 13.173 11.243 2.584 1.00 . A A . 25 LYS O 1 1
6 14908 1 1 26 TYR C C 13.379 10.824 -1.091 1.00 . A A . 26 TYR C 1 1
6 14909 1 1 26 TYR CA C 12.959 11.886 -0.076 1.00 . A A . 26 TYR CA 1 1
6 14910 1 1 26 TYR CB C 12.432 13.106 -0.830 1.00 . A A . 26 TYR CB 1 1
6 14911 1 1 26 TYR CD1 C 10.599 13.950 0.671 1.00 . A A . 26 TYR CD1 1 1
6 14912 1 1 26 TYR CD2 C 12.674 15.199 0.549 1.00 . A A . 26 TYR CD2 1 1
6 14913 1 1 26 TYR CE1 C 10.093 14.879 1.584 1.00 . A A . 26 TYR CE1 1 1
6 14914 1 1 26 TYR CE2 C 12.167 16.129 1.463 1.00 . A A . 26 TYR CE2 1 1
6 14915 1 1 26 TYR CG C 11.890 14.110 0.154 1.00 . A A . 26 TYR CG 1 1
6 14916 1 1 26 TYR CZ C 10.876 15.969 1.979 1.00 . A A . 26 TYR CZ 1 1
6 14917 1 1 26 TYR H H 14.770 12.862 0.470 1.00 . A A . 26 TYR H 1 1
6 14918 1 1 26 TYR HA H 12.153 11.487 0.522 1.00 . A A . 26 TYR HA 1 1
6 14919 1 1 26 TYR HB2 H 13.236 13.554 -1.396 1.00 . A A . 26 TYR HB2 1 1
6 14920 1 1 26 TYR HB3 H 11.644 12.801 -1.503 1.00 . A A . 26 TYR HB3 1 1
6 14921 1 1 26 TYR HD1 H 9.995 13.109 0.365 1.00 . A A . 26 TYR HD1 1 1
6 14922 1 1 26 TYR HD2 H 13.669 15.321 0.150 1.00 . A A . 26 TYR HD2 1 1
6 14923 1 1 26 TYR HE1 H 9.096 14.756 1.983 1.00 . A A . 26 TYR HE1 1 1
6 14924 1 1 26 TYR HE2 H 12.770 16.970 1.769 1.00 . A A . 26 TYR HE2 1 1
6 14925 1 1 26 TYR HH H 10.968 17.639 2.894 1.00 . A A . 26 TYR HH 1 1
6 14926 1 1 26 TYR N N 14.053 12.290 0.815 1.00 . A A . 26 TYR N 1 1
6 14927 1 1 26 TYR O O 12.699 10.646 -2.102 1.00 . A A . 26 TYR O 1 1
6 14928 1 1 26 TYR OH O 10.376 16.883 2.877 1.00 . A A . 26 TYR OH 1 1
6 14929 1 1 27 LYS C C 15.442 7.878 -1.049 1.00 . A A . 27 LYS C 1 1
6 14930 1 1 27 LYS CA C 14.879 9.066 -1.801 1.00 . A A . 27 LYS CA 1 1
6 14931 1 1 27 LYS CB C 15.886 9.599 -2.828 1.00 . A A . 27 LYS CB 1 1
6 14932 1 1 27 LYS CD C 14.677 8.989 -4.958 1.00 . A A . 27 LYS CD 1 1
6 14933 1 1 27 LYS CE C 14.826 8.307 -6.313 1.00 . A A . 27 LYS CE 1 1
6 14934 1 1 27 LYS CG C 15.908 8.692 -4.071 1.00 . A A . 27 LYS CG 1 1
6 14935 1 1 27 LYS H H 14.971 10.232 0.014 1.00 . A A . 27 LYS H 1 1
6 14936 1 1 27 LYS HA H 14.007 8.727 -2.322 1.00 . A A . 27 LYS HA 1 1
6 14937 1 1 27 LYS HB2 H 15.614 10.600 -3.121 1.00 . A A . 27 LYS HB2 1 1
6 14938 1 1 27 LYS HB3 H 16.867 9.608 -2.391 1.00 . A A . 27 LYS HB3 1 1
6 14939 1 1 27 LYS HD2 H 13.784 8.615 -4.487 1.00 . A A . 27 LYS HD2 1 1
6 14940 1 1 27 LYS HD3 H 14.583 10.050 -5.101 1.00 . A A . 27 LYS HD3 1 1
6 14941 1 1 27 LYS HE2 H 15.796 8.537 -6.726 1.00 . A A . 27 LYS HE2 1 1
6 14942 1 1 27 LYS HE3 H 14.723 7.240 -6.190 1.00 . A A . 27 LYS HE3 1 1
6 14943 1 1 27 LYS HG2 H 16.812 8.877 -4.634 1.00 . A A . 27 LYS HG2 1 1
6 14944 1 1 27 LYS HG3 H 15.882 7.659 -3.761 1.00 . A A . 27 LYS HG3 1 1
6 14945 1 1 27 LYS HZ1 H 12.870 8.894 -6.718 1.00 . A A . 27 LYS HZ1 1 1
6 14946 1 1 27 LYS HZ2 H 13.643 8.126 -8.018 1.00 . A A . 27 LYS HZ2 1 1
6 14947 1 1 27 LYS HZ3 H 14.044 9.729 -7.618 1.00 . A A . 27 LYS HZ3 1 1
6 14948 1 1 27 LYS N N 14.471 10.104 -0.842 1.00 . A A . 27 LYS N 1 1
6 14949 1 1 27 LYS NZ N 13.766 8.802 -7.236 1.00 . A A . 27 LYS NZ 1 1
6 14950 1 1 27 LYS O O 16.046 8.038 0.020 1.00 . A A . 27 LYS O 1 1
6 14951 1 1 28 LEU C C 16.783 4.808 -1.704 1.00 . A A . 28 LEU C 1 1
6 14952 1 1 28 LEU CA C 15.667 5.489 -0.887 1.00 . A A . 28 LEU CA 1 1
6 14953 1 1 28 LEU CB C 14.446 4.579 -0.731 1.00 . A A . 28 LEU CB 1 1
6 14954 1 1 28 LEU CD1 C 14.320 4.834 1.790 1.00 . A A . 28 LEU CD1 1 1
6 14955 1 1 28 LEU CD2 C 13.353 2.793 0.660 1.00 . A A . 28 LEU CD2 1 1
6 14956 1 1 28 LEU CG C 14.490 3.832 0.612 1.00 . A A . 28 LEU CG 1 1
6 14957 1 1 28 LEU H H 14.695 6.597 -2.407 1.00 . A A . 28 LEU H 1 1
6 14958 1 1 28 LEU HA H 16.055 5.746 0.083 1.00 . A A . 28 LEU HA 1 1
6 14959 1 1 28 LEU HB2 H 13.549 5.168 -0.813 1.00 . A A . 28 LEU HB2 1 1
6 14960 1 1 28 LEU HB3 H 14.450 3.863 -1.522 1.00 . A A . 28 LEU HB3 1 1
6 14961 1 1 28 LEU HD11 H 15.243 4.891 2.348 1.00 . A A . 28 LEU HD11 1 1
6 14962 1 1 28 LEU HD12 H 13.529 4.503 2.443 1.00 . A A . 28 LEU HD12 1 1
6 14963 1 1 28 LEU HD13 H 14.070 5.815 1.421 1.00 . A A . 28 LEU HD13 1 1
6 14964 1 1 28 LEU HD21 H 12.406 3.296 0.795 1.00 . A A . 28 LEU HD21 1 1
6 14965 1 1 28 LEU HD22 H 13.515 2.122 1.491 1.00 . A A . 28 LEU HD22 1 1
6 14966 1 1 28 LEU HD23 H 13.331 2.231 -0.261 1.00 . A A . 28 LEU HD23 1 1
6 14967 1 1 28 LEU HG H 15.440 3.329 0.703 1.00 . A A . 28 LEU HG 1 1
6 14968 1 1 28 LEU N N 15.208 6.680 -1.572 1.00 . A A . 28 LEU N 1 1
6 14969 1 1 28 LEU O O 16.625 4.564 -2.897 1.00 . A A . 28 LEU O 1 1
6 14970 1 1 29 SER C C 19.104 2.392 -1.319 1.00 . A A . 29 SER C 1 1
6 14971 1 1 29 SER CA C 19.045 3.867 -1.704 1.00 . A A . 29 SER CA 1 1
6 14972 1 1 29 SER CB C 20.350 4.561 -1.321 1.00 . A A . 29 SER CB 1 1
6 14973 1 1 29 SER H H 17.976 4.738 -0.101 1.00 . A A . 29 SER H 1 1
6 14974 1 1 29 SER HA H 18.916 3.940 -2.775 1.00 . A A . 29 SER HA 1 1
6 14975 1 1 29 SER HB2 H 20.276 5.615 -1.529 1.00 . A A . 29 SER HB2 1 1
6 14976 1 1 29 SER HB3 H 20.536 4.418 -0.270 1.00 . A A . 29 SER HB3 1 1
6 14977 1 1 29 SER HG H 22.238 4.385 -1.758 1.00 . A A . 29 SER HG 1 1
6 14978 1 1 29 SER N N 17.906 4.513 -1.048 1.00 . A A . 29 SER N 1 1
6 14979 1 1 29 SER O O 18.544 1.992 -0.301 1.00 . A A . 29 SER O 1 1
6 14980 1 1 29 SER OG O 21.417 4.008 -2.081 1.00 . A A . 29 SER OG 1 1
6 14981 1 1 30 LYS C C 20.348 -0.152 -0.492 1.00 . A A . 30 LYS C 1 1
6 14982 1 1 30 LYS CA C 19.809 0.141 -1.882 1.00 . A A . 30 LYS CA 1 1
6 14983 1 1 30 LYS CB C 20.789 -0.510 -2.844 1.00 . A A . 30 LYS CB 1 1
6 14984 1 1 30 LYS CD C 21.821 -2.661 -3.522 1.00 . A A . 30 LYS CD 1 1
6 14985 1 1 30 LYS CE C 23.210 -2.314 -2.943 1.00 . A A . 30 LYS CE 1 1
6 14986 1 1 30 LYS CG C 20.745 -2.026 -2.653 1.00 . A A . 30 LYS CG 1 1
6 14987 1 1 30 LYS H H 20.152 1.935 -2.969 1.00 . A A . 30 LYS H 1 1
6 14988 1 1 30 LYS HA H 18.854 -0.305 -2.010 1.00 . A A . 30 LYS HA 1 1
6 14989 1 1 30 LYS HB2 H 20.518 -0.264 -3.860 1.00 . A A . 30 LYS HB2 1 1
6 14990 1 1 30 LYS HB3 H 21.787 -0.153 -2.640 1.00 . A A . 30 LYS HB3 1 1
6 14991 1 1 30 LYS HD2 H 21.682 -3.728 -3.529 1.00 . A A . 30 LYS HD2 1 1
6 14992 1 1 30 LYS HD3 H 21.747 -2.278 -4.528 1.00 . A A . 30 LYS HD3 1 1
6 14993 1 1 30 LYS HE2 H 23.116 -1.968 -1.911 1.00 . A A . 30 LYS HE2 1 1
6 14994 1 1 30 LYS HE3 H 23.839 -3.192 -2.967 1.00 . A A . 30 LYS HE3 1 1
6 14995 1 1 30 LYS HG2 H 20.917 -2.279 -1.619 1.00 . A A . 30 LYS HG2 1 1
6 14996 1 1 30 LYS HG3 H 19.779 -2.398 -2.958 1.00 . A A . 30 LYS HG3 1 1
6 14997 1 1 30 LYS HZ1 H 23.739 -0.327 -3.275 1.00 . A A . 30 LYS HZ1 1 1
6 14998 1 1 30 LYS HZ2 H 23.350 -1.185 -4.686 1.00 . A A . 30 LYS HZ2 1 1
6 14999 1 1 30 LYS HZ3 H 24.839 -1.453 -3.913 1.00 . A A . 30 LYS HZ3 1 1
6 15000 1 1 30 LYS N N 19.746 1.575 -2.152 1.00 . A A . 30 LYS N 1 1
6 15001 1 1 30 LYS NZ N 23.832 -1.238 -3.766 1.00 . A A . 30 LYS NZ 1 1
6 15002 1 1 30 LYS O O 19.790 -0.970 0.261 1.00 . A A . 30 LYS O 1 1
6 15003 1 1 31 LYS C C 21.046 0.609 2.226 1.00 . A A . 31 LYS C 1 1
6 15004 1 1 31 LYS CA C 22.045 0.278 1.132 1.00 . A A . 31 LYS CA 1 1
6 15005 1 1 31 LYS CB C 23.269 1.175 1.258 1.00 . A A . 31 LYS CB 1 1
6 15006 1 1 31 LYS CD C 24.019 3.534 1.304 1.00 . A A . 31 LYS CD 1 1
6 15007 1 1 31 LYS CE C 23.614 4.963 1.665 1.00 . A A . 31 LYS CE 1 1
6 15008 1 1 31 LYS CG C 22.811 2.632 1.352 1.00 . A A . 31 LYS CG 1 1
6 15009 1 1 31 LYS H H 21.846 1.135 -0.784 1.00 . A A . 31 LYS H 1 1
6 15010 1 1 31 LYS HA H 22.349 -0.759 1.198 1.00 . A A . 31 LYS HA 1 1
6 15011 1 1 31 LYS HB2 H 23.822 0.910 2.149 1.00 . A A . 31 LYS HB2 1 1
6 15012 1 1 31 LYS HB3 H 23.900 1.052 0.391 1.00 . A A . 31 LYS HB3 1 1
6 15013 1 1 31 LYS HD2 H 24.716 3.170 2.020 1.00 . A A . 31 LYS HD2 1 1
6 15014 1 1 31 LYS HD3 H 24.457 3.515 0.318 1.00 . A A . 31 LYS HD3 1 1
6 15015 1 1 31 LYS HE2 H 22.954 5.353 0.905 1.00 . A A . 31 LYS HE2 1 1
6 15016 1 1 31 LYS HE3 H 23.107 4.964 2.618 1.00 . A A . 31 LYS HE3 1 1
6 15017 1 1 31 LYS HG2 H 22.143 2.867 0.540 1.00 . A A . 31 LYS HG2 1 1
6 15018 1 1 31 LYS HG3 H 22.317 2.787 2.295 1.00 . A A . 31 LYS HG3 1 1
6 15019 1 1 31 LYS HZ1 H 25.550 5.343 2.334 1.00 . A A . 31 LYS HZ1 1 1
6 15020 1 1 31 LYS HZ2 H 24.586 6.731 2.181 1.00 . A A . 31 LYS HZ2 1 1
6 15021 1 1 31 LYS HZ3 H 25.211 5.976 0.793 1.00 . A A . 31 LYS HZ3 1 1
6 15022 1 1 31 LYS N N 21.438 0.506 -0.154 1.00 . A A . 31 LYS N 1 1
6 15023 1 1 31 LYS NZ N 24.833 5.818 1.749 1.00 . A A . 31 LYS NZ 1 1
6 15024 1 1 31 LYS O O 20.865 -0.148 3.179 1.00 . A A . 31 LYS O 1 1
6 15025 1 1 32 GLU C C 18.232 1.277 3.175 1.00 . A A . 32 GLU C 1 1
6 15026 1 1 32 GLU CA C 19.448 2.225 3.069 1.00 . A A . 32 GLU CA 1 1
6 15027 1 1 32 GLU CB C 18.947 3.630 2.658 1.00 . A A . 32 GLU CB 1 1
6 15028 1 1 32 GLU CD C 19.552 6.061 2.392 1.00 . A A . 32 GLU CD 1 1
6 15029 1 1 32 GLU CG C 20.090 4.649 2.677 1.00 . A A . 32 GLU CG 1 1
6 15030 1 1 32 GLU H H 20.652 2.343 1.314 1.00 . A A . 32 GLU H 1 1
6 15031 1 1 32 GLU HA H 19.927 2.297 4.031 1.00 . A A . 32 GLU HA 1 1
6 15032 1 1 32 GLU HB2 H 18.530 3.574 1.663 1.00 . A A . 32 GLU HB2 1 1
6 15033 1 1 32 GLU HB3 H 18.192 3.963 3.335 1.00 . A A . 32 GLU HB3 1 1
6 15034 1 1 32 GLU HG2 H 20.558 4.637 3.646 1.00 . A A . 32 GLU HG2 1 1
6 15035 1 1 32 GLU HG3 H 20.815 4.391 1.929 1.00 . A A . 32 GLU HG3 1 1
6 15036 1 1 32 GLU N N 20.417 1.768 2.080 1.00 . A A . 32 GLU N 1 1
6 15037 1 1 32 GLU O O 17.840 0.866 4.282 1.00 . A A . 32 GLU O 1 1
6 15038 1 1 32 GLU OE1 O 18.367 6.196 2.102 1.00 . A A . 32 GLU OE1 1 1
6 15039 1 1 32 GLU OE2 O 20.337 6.992 2.469 1.00 . A A . 32 GLU OE2 1 1
6 15040 1 1 33 LEU C C 16.850 -1.295 2.752 1.00 . A A . 33 LEU C 1 1
6 15041 1 1 33 LEU CA C 16.461 0.016 2.139 1.00 . A A . 33 LEU CA 1 1
6 15042 1 1 33 LEU CB C 15.706 -0.170 0.819 1.00 . A A . 33 LEU CB 1 1
6 15043 1 1 33 LEU CD1 C 16.577 -2.107 -0.562 1.00 . A A . 33 LEU CD1 1 1
6 15044 1 1 33 LEU CD2 C 16.188 0.145 -1.616 1.00 . A A . 33 LEU CD2 1 1
6 15045 1 1 33 LEU CG C 16.639 -0.583 -0.333 1.00 . A A . 33 LEU CG 1 1
6 15046 1 1 33 LEU H H 17.937 1.224 1.173 1.00 . A A . 33 LEU H 1 1
6 15047 1 1 33 LEU HA H 15.772 0.475 2.835 1.00 . A A . 33 LEU HA 1 1
6 15048 1 1 33 LEU HB2 H 14.934 -0.912 0.961 1.00 . A A . 33 LEU HB2 1 1
6 15049 1 1 33 LEU HB3 H 15.240 0.766 0.574 1.00 . A A . 33 LEU HB3 1 1
6 15050 1 1 33 LEU HD11 H 17.357 -2.401 -1.247 1.00 . A A . 33 LEU HD11 1 1
6 15051 1 1 33 LEU HD12 H 15.619 -2.376 -0.983 1.00 . A A . 33 LEU HD12 1 1
6 15052 1 1 33 LEU HD13 H 16.719 -2.624 0.378 1.00 . A A . 33 LEU HD13 1 1
6 15053 1 1 33 LEU HD21 H 15.114 0.258 -1.613 1.00 . A A . 33 LEU HD21 1 1
6 15054 1 1 33 LEU HD22 H 16.479 -0.426 -2.485 1.00 . A A . 33 LEU HD22 1 1
6 15055 1 1 33 LEU HD23 H 16.647 1.126 -1.651 1.00 . A A . 33 LEU HD23 1 1
6 15056 1 1 33 LEU HG H 17.649 -0.296 -0.092 1.00 . A A . 33 LEU HG 1 1
6 15057 1 1 33 LEU N N 17.623 0.900 2.044 1.00 . A A . 33 LEU N 1 1
6 15058 1 1 33 LEU O O 16.079 -1.882 3.510 1.00 . A A . 33 LEU O 1 1
6 15059 1 1 34 LYS C C 18.228 -2.822 4.631 1.00 . A A . 34 LYS C 1 1
6 15060 1 1 34 LYS CA C 18.452 -2.981 3.130 1.00 . A A . 34 LYS CA 1 1
6 15061 1 1 34 LYS CB C 19.927 -3.281 2.847 1.00 . A A . 34 LYS CB 1 1
6 15062 1 1 34 LYS CD C 19.742 -5.784 2.693 1.00 . A A . 34 LYS CD 1 1
6 15063 1 1 34 LYS CE C 20.377 -7.108 3.149 1.00 . A A . 34 LYS CE 1 1
6 15064 1 1 34 LYS CG C 20.338 -4.617 3.485 1.00 . A A . 34 LYS CG 1 1
6 15065 1 1 34 LYS H H 18.689 -1.250 1.911 1.00 . A A . 34 LYS H 1 1
6 15066 1 1 34 LYS HA H 17.839 -3.784 2.753 1.00 . A A . 34 LYS HA 1 1
6 15067 1 1 34 LYS HB2 H 20.081 -3.334 1.780 1.00 . A A . 34 LYS HB2 1 1
6 15068 1 1 34 LYS HB3 H 20.537 -2.490 3.257 1.00 . A A . 34 LYS HB3 1 1
6 15069 1 1 34 LYS HD2 H 18.677 -5.827 2.864 1.00 . A A . 34 LYS HD2 1 1
6 15070 1 1 34 LYS HD3 H 19.929 -5.633 1.648 1.00 . A A . 34 LYS HD3 1 1
6 15071 1 1 34 LYS HE2 H 19.600 -7.835 3.342 1.00 . A A . 34 LYS HE2 1 1
6 15072 1 1 34 LYS HE3 H 21.032 -7.483 2.373 1.00 . A A . 34 LYS HE3 1 1
6 15073 1 1 34 LYS HG2 H 21.415 -4.696 3.484 1.00 . A A . 34 LYS HG2 1 1
6 15074 1 1 34 LYS HG3 H 19.979 -4.656 4.503 1.00 . A A . 34 LYS HG3 1 1
6 15075 1 1 34 LYS HZ1 H 22.105 -6.515 4.150 1.00 . A A . 34 LYS HZ1 1 1
6 15076 1 1 34 LYS HZ2 H 21.275 -7.790 4.901 1.00 . A A . 34 LYS HZ2 1 1
6 15077 1 1 34 LYS HZ3 H 20.668 -6.206 5.004 1.00 . A A . 34 LYS HZ3 1 1
6 15078 1 1 34 LYS N N 18.059 -1.751 2.496 1.00 . A A . 34 LYS N 1 1
6 15079 1 1 34 LYS NZ N 21.166 -6.888 4.395 1.00 . A A . 34 LYS NZ 1 1
6 15080 1 1 34 LYS O O 17.804 -3.758 5.303 1.00 . A A . 34 LYS O 1 1
6 15081 1 1 35 GLU C C 16.794 -1.219 6.945 1.00 . A A . 35 GLU C 1 1
6 15082 1 1 35 GLU CA C 18.279 -1.363 6.571 1.00 . A A . 35 GLU CA 1 1
6 15083 1 1 35 GLU CB C 19.029 -0.096 6.991 1.00 . A A . 35 GLU CB 1 1
6 15084 1 1 35 GLU CD C 21.297 0.912 7.311 1.00 . A A . 35 GLU CD 1 1
6 15085 1 1 35 GLU CG C 20.534 -0.319 6.833 1.00 . A A . 35 GLU CG 1 1
6 15086 1 1 35 GLU H H 18.796 -0.879 4.567 1.00 . A A . 35 GLU H 1 1
6 15087 1 1 35 GLU HA H 18.688 -2.191 7.128 1.00 . A A . 35 GLU HA 1 1
6 15088 1 1 35 GLU HB2 H 18.719 0.731 6.370 1.00 . A A . 35 GLU HB2 1 1
6 15089 1 1 35 GLU HB3 H 18.808 0.127 8.023 1.00 . A A . 35 GLU HB3 1 1
6 15090 1 1 35 GLU HG2 H 20.832 -1.176 7.420 1.00 . A A . 35 GLU HG2 1 1
6 15091 1 1 35 GLU HG3 H 20.763 -0.500 5.794 1.00 . A A . 35 GLU HG3 1 1
6 15092 1 1 35 GLU N N 18.490 -1.618 5.152 1.00 . A A . 35 GLU N 1 1
6 15093 1 1 35 GLU O O 16.370 -1.729 7.986 1.00 . A A . 35 GLU O 1 1
6 15094 1 1 35 GLU OE1 O 20.656 1.916 7.574 1.00 . A A . 35 GLU OE1 1 1
6 15095 1 1 35 GLU OE2 O 22.510 0.833 7.405 1.00 . A A . 35 GLU OE2 1 1
6 15096 1 1 36 LEU C C 13.838 -1.638 6.546 1.00 . A A . 36 LEU C 1 1
6 15097 1 1 36 LEU CA C 14.577 -0.306 6.511 1.00 . A A . 36 LEU CA 1 1
6 15098 1 1 36 LEU CB C 13.839 0.599 5.505 1.00 . A A . 36 LEU CB 1 1
6 15099 1 1 36 LEU CD1 C 11.830 2.050 5.013 1.00 . A A . 36 LEU CD1 1 1
6 15100 1 1 36 LEU CD2 C 11.512 0.023 6.417 1.00 . A A . 36 LEU CD2 1 1
6 15101 1 1 36 LEU CG C 12.488 1.157 6.077 1.00 . A A . 36 LEU CG 1 1
6 15102 1 1 36 LEU H H 16.376 -0.062 5.316 1.00 . A A . 36 LEU H 1 1
6 15103 1 1 36 LEU HA H 14.532 0.150 7.489 1.00 . A A . 36 LEU HA 1 1
6 15104 1 1 36 LEU HB2 H 14.478 1.414 5.238 1.00 . A A . 36 LEU HB2 1 1
6 15105 1 1 36 LEU HB3 H 13.625 0.022 4.616 1.00 . A A . 36 LEU HB3 1 1
6 15106 1 1 36 LEU HD11 H 11.161 1.457 4.419 1.00 . A A . 36 LEU HD11 1 1
6 15107 1 1 36 LEU HD12 H 12.584 2.470 4.368 1.00 . A A . 36 LEU HD12 1 1
6 15108 1 1 36 LEU HD13 H 11.266 2.837 5.495 1.00 . A A . 36 LEU HD13 1 1
6 15109 1 1 36 LEU HD21 H 11.673 -0.295 7.429 1.00 . A A . 36 LEU HD21 1 1
6 15110 1 1 36 LEU HD22 H 11.660 -0.804 5.743 1.00 . A A . 36 LEU HD22 1 1
6 15111 1 1 36 LEU HD23 H 10.497 0.381 6.317 1.00 . A A . 36 LEU HD23 1 1
6 15112 1 1 36 LEU HG H 12.668 1.763 6.984 1.00 . A A . 36 LEU HG 1 1
6 15113 1 1 36 LEU N N 15.999 -0.495 6.131 1.00 . A A . 36 LEU N 1 1
6 15114 1 1 36 LEU O O 13.100 -1.916 7.488 1.00 . A A . 36 LEU O 1 1
6 15115 1 1 37 LEU C C 13.707 -4.593 6.721 1.00 . A A . 37 LEU C 1 1
6 15116 1 1 37 LEU CA C 13.313 -3.750 5.526 1.00 . A A . 37 LEU CA 1 1
6 15117 1 1 37 LEU CB C 13.560 -4.543 4.234 1.00 . A A . 37 LEU CB 1 1
6 15118 1 1 37 LEU CD1 C 11.321 -4.334 3.089 1.00 . A A . 37 LEU CD1 1 1
6 15119 1 1 37 LEU CD2 C 12.897 -2.407 3.082 1.00 . A A . 37 LEU CD2 1 1
6 15120 1 1 37 LEU CG C 12.799 -3.926 3.045 1.00 . A A . 37 LEU CG 1 1
6 15121 1 1 37 LEU H H 14.625 -2.239 4.782 1.00 . A A . 37 LEU H 1 1
6 15122 1 1 37 LEU HA H 12.256 -3.543 5.599 1.00 . A A . 37 LEU HA 1 1
6 15123 1 1 37 LEU HB2 H 14.619 -4.539 4.016 1.00 . A A . 37 LEU HB2 1 1
6 15124 1 1 37 LEU HB3 H 13.234 -5.560 4.377 1.00 . A A . 37 LEU HB3 1 1
6 15125 1 1 37 LEU HD11 H 10.815 -3.782 3.870 1.00 . A A . 37 LEU HD11 1 1
6 15126 1 1 37 LEU HD12 H 11.245 -5.391 3.287 1.00 . A A . 37 LEU HD12 1 1
6 15127 1 1 37 LEU HD13 H 10.857 -4.112 2.138 1.00 . A A . 37 LEU HD13 1 1
6 15128 1 1 37 LEU HD21 H 12.500 -2.000 2.164 1.00 . A A . 37 LEU HD21 1 1
6 15129 1 1 37 LEU HD22 H 13.923 -2.120 3.184 1.00 . A A . 37 LEU HD22 1 1
6 15130 1 1 37 LEU HD23 H 12.332 -2.029 3.915 1.00 . A A . 37 LEU HD23 1 1
6 15131 1 1 37 LEU HG H 13.234 -4.288 2.124 1.00 . A A . 37 LEU HG 1 1
6 15132 1 1 37 LEU N N 14.026 -2.478 5.526 1.00 . A A . 37 LEU N 1 1
6 15133 1 1 37 LEU O O 12.848 -5.165 7.383 1.00 . A A . 37 LEU O 1 1
6 15134 1 1 38 GLN C C 14.879 -4.855 9.464 1.00 . A A . 38 GLN C 1 1
6 15135 1 1 38 GLN CA C 15.449 -5.417 8.166 1.00 . A A . 38 GLN CA 1 1
6 15136 1 1 38 GLN CB C 16.979 -5.442 8.217 1.00 . A A . 38 GLN CB 1 1
6 15137 1 1 38 GLN CD C 19.043 -6.198 7.016 1.00 . A A . 38 GLN CD 1 1
6 15138 1 1 38 GLN CG C 17.519 -6.224 7.011 1.00 . A A . 38 GLN CG 1 1
6 15139 1 1 38 GLN H H 15.645 -4.153 6.475 1.00 . A A . 38 GLN H 1 1
6 15140 1 1 38 GLN HA H 15.098 -6.432 8.053 1.00 . A A . 38 GLN HA 1 1
6 15141 1 1 38 GLN HB2 H 17.356 -4.430 8.190 1.00 . A A . 38 GLN HB2 1 1
6 15142 1 1 38 GLN HB3 H 17.301 -5.923 9.128 1.00 . A A . 38 GLN HB3 1 1
6 15143 1 1 38 GLN HE21 H 19.219 -7.730 5.767 1.00 . A A . 38 GLN HE21 1 1
6 15144 1 1 38 GLN HE22 H 20.683 -7.057 6.301 1.00 . A A . 38 GLN HE22 1 1
6 15145 1 1 38 GLN HG2 H 17.181 -7.247 7.072 1.00 . A A . 38 GLN HG2 1 1
6 15146 1 1 38 GLN HG3 H 17.156 -5.783 6.092 1.00 . A A . 38 GLN HG3 1 1
6 15147 1 1 38 GLN N N 14.997 -4.647 7.020 1.00 . A A . 38 GLN N 1 1
6 15148 1 1 38 GLN NE2 N 19.703 -7.068 6.302 1.00 . A A . 38 GLN NE2 1 1
6 15149 1 1 38 GLN O O 14.530 -5.608 10.374 1.00 . A A . 38 GLN O 1 1
6 15150 1 1 38 GLN OE1 O 19.649 -5.366 7.693 1.00 . A A . 38 GLN OE1 1 1
6 15151 1 1 39 THR C C 12.743 -3.117 10.898 1.00 . A A . 39 THR C 1 1
6 15152 1 1 39 THR CA C 14.250 -2.895 10.753 1.00 . A A . 39 THR CA 1 1
6 15153 1 1 39 THR CB C 14.542 -1.389 10.723 1.00 . A A . 39 THR CB 1 1
6 15154 1 1 39 THR CG2 C 16.051 -1.139 10.586 1.00 . A A . 39 THR CG2 1 1
6 15155 1 1 39 THR H H 15.079 -2.970 8.794 1.00 . A A . 39 THR H 1 1
6 15156 1 1 39 THR HA H 14.746 -3.319 11.613 1.00 . A A . 39 THR HA 1 1
6 15157 1 1 39 THR HB H 14.190 -0.941 11.640 1.00 . A A . 39 THR HB 1 1
6 15158 1 1 39 THR HG1 H 14.102 0.127 9.586 1.00 . A A . 39 THR HG1 1 1
6 15159 1 1 39 THR HG21 H 16.547 -2.041 10.254 1.00 . A A . 39 THR HG21 1 1
6 15160 1 1 39 THR HG22 H 16.455 -0.839 11.542 1.00 . A A . 39 THR HG22 1 1
6 15161 1 1 39 THR HG23 H 16.220 -0.354 9.864 1.00 . A A . 39 THR HG23 1 1
6 15162 1 1 39 THR N N 14.784 -3.528 9.549 1.00 . A A . 39 THR N 1 1
6 15163 1 1 39 THR O O 12.234 -3.231 12.013 1.00 . A A . 39 THR O 1 1
6 15164 1 1 39 THR OG1 O 13.859 -0.801 9.624 1.00 . A A . 39 THR OG1 1 1
6 15165 1 1 40 GLU C C 10.159 -4.787 9.453 1.00 . A A . 40 GLU C 1 1
6 15166 1 1 40 GLU CA C 10.578 -3.360 9.802 1.00 . A A . 40 GLU CA 1 1
6 15167 1 1 40 GLU CB C 9.910 -2.380 8.834 1.00 . A A . 40 GLU CB 1 1
6 15168 1 1 40 GLU CD C 9.220 -0.818 10.678 1.00 . A A . 40 GLU CD 1 1
6 15169 1 1 40 GLU CG C 10.012 -0.950 9.378 1.00 . A A . 40 GLU CG 1 1
6 15170 1 1 40 GLU H H 12.484 -3.059 8.911 1.00 . A A . 40 GLU H 1 1
6 15171 1 1 40 GLU HA H 10.223 -3.140 10.798 1.00 . A A . 40 GLU HA 1 1
6 15172 1 1 40 GLU HB2 H 10.404 -2.434 7.875 1.00 . A A . 40 GLU HB2 1 1
6 15173 1 1 40 GLU HB3 H 8.877 -2.645 8.718 1.00 . A A . 40 GLU HB3 1 1
6 15174 1 1 40 GLU HG2 H 11.047 -0.711 9.568 1.00 . A A . 40 GLU HG2 1 1
6 15175 1 1 40 GLU HG3 H 9.611 -0.262 8.652 1.00 . A A . 40 GLU HG3 1 1
6 15176 1 1 40 GLU N N 12.031 -3.165 9.773 1.00 . A A . 40 GLU N 1 1
6 15177 1 1 40 GLU O O 9.492 -5.452 10.246 1.00 . A A . 40 GLU O 1 1
6 15178 1 1 40 GLU OE1 O 8.340 -1.634 10.900 1.00 . A A . 40 GLU OE1 1 1
6 15179 1 1 40 GLU OE2 O 9.504 0.100 11.430 1.00 . A A . 40 GLU OE2 1 1
6 15180 1 1 41 LEU C C 11.272 -7.594 8.062 1.00 . A A . 41 LEU C 1 1
6 15181 1 1 41 LEU CA C 10.139 -6.601 7.836 1.00 . A A . 41 LEU CA 1 1
6 15182 1 1 41 LEU CB C 9.753 -6.619 6.351 1.00 . A A . 41 LEU CB 1 1
6 15183 1 1 41 LEU CD1 C 8.216 -5.740 4.581 1.00 . A A . 41 LEU CD1 1 1
6 15184 1 1 41 LEU CD2 C 7.479 -5.673 6.958 1.00 . A A . 41 LEU CD2 1 1
6 15185 1 1 41 LEU CG C 8.689 -5.552 6.027 1.00 . A A . 41 LEU CG 1 1
6 15186 1 1 41 LEU H H 11.040 -4.682 7.651 1.00 . A A . 41 LEU H 1 1
6 15187 1 1 41 LEU HA H 9.296 -6.924 8.423 1.00 . A A . 41 LEU HA 1 1
6 15188 1 1 41 LEU HB2 H 10.633 -6.430 5.755 1.00 . A A . 41 LEU HB2 1 1
6 15189 1 1 41 LEU HB3 H 9.362 -7.593 6.102 1.00 . A A . 41 LEU HB3 1 1
6 15190 1 1 41 LEU HD11 H 9.019 -6.142 3.985 1.00 . A A . 41 LEU HD11 1 1
6 15191 1 1 41 LEU HD12 H 7.907 -4.788 4.176 1.00 . A A . 41 LEU HD12 1 1
6 15192 1 1 41 LEU HD13 H 7.379 -6.425 4.561 1.00 . A A . 41 LEU HD13 1 1
6 15193 1 1 41 LEU HD21 H 7.262 -6.715 7.138 1.00 . A A . 41 LEU HD21 1 1
6 15194 1 1 41 LEU HD22 H 6.623 -5.207 6.490 1.00 . A A . 41 LEU HD22 1 1
6 15195 1 1 41 LEU HD23 H 7.687 -5.171 7.891 1.00 . A A . 41 LEU HD23 1 1
6 15196 1 1 41 LEU HG H 9.129 -4.570 6.132 1.00 . A A . 41 LEU HG 1 1
6 15197 1 1 41 LEU N N 10.525 -5.254 8.258 1.00 . A A . 41 LEU N 1 1
6 15198 1 1 41 LEU O O 12.443 -7.281 7.871 1.00 . A A . 41 LEU O 1 1
6 15199 1 1 42 SER C C 11.829 -10.944 7.665 1.00 . A A . 42 SER C 1 1
6 15200 1 1 42 SER CA C 11.916 -9.836 8.710 1.00 . A A . 42 SER CA 1 1
6 15201 1 1 42 SER CB C 11.713 -10.434 10.102 1.00 . A A . 42 SER CB 1 1
6 15202 1 1 42 SER H H 9.966 -9.009 8.597 1.00 . A A . 42 SER H 1 1
6 15203 1 1 42 SER HA H 12.901 -9.395 8.666 1.00 . A A . 42 SER HA 1 1
6 15204 1 1 42 SER HB2 H 12.540 -11.081 10.342 1.00 . A A . 42 SER HB2 1 1
6 15205 1 1 42 SER HB3 H 11.660 -9.635 10.830 1.00 . A A . 42 SER HB3 1 1
6 15206 1 1 42 SER HG H 10.445 -11.628 10.969 1.00 . A A . 42 SER HG 1 1
6 15207 1 1 42 SER N N 10.915 -8.804 8.467 1.00 . A A . 42 SER N 1 1
6 15208 1 1 42 SER O O 12.652 -11.025 6.757 1.00 . A A . 42 SER O 1 1
6 15209 1 1 42 SER OG O 10.508 -11.188 10.117 1.00 . A A . 42 SER OG 1 1
6 15210 1 1 43 GLY C C 10.501 -12.543 5.454 1.00 . A A . 43 GLY C 1 1
6 15211 1 1 43 GLY CA C 10.648 -12.939 6.925 1.00 . A A . 43 GLY CA 1 1
6 15212 1 1 43 GLY H H 10.225 -11.696 8.583 1.00 . A A . 43 GLY H 1 1
6 15213 1 1 43 GLY HA2 H 11.496 -13.600 7.021 1.00 . A A . 43 GLY HA2 1 1
6 15214 1 1 43 GLY HA3 H 9.760 -13.474 7.228 1.00 . A A . 43 GLY HA3 1 1
6 15215 1 1 43 GLY N N 10.837 -11.808 7.825 1.00 . A A . 43 GLY N 1 1
6 15216 1 1 43 GLY O O 10.936 -13.286 4.574 1.00 . A A . 43 GLY O 1 1
6 15217 1 1 44 PHE C C 10.964 -10.825 3.014 1.00 . A A . 44 PHE C 1 1
6 15218 1 1 44 PHE CA C 9.650 -11.032 3.770 1.00 . A A . 44 PHE CA 1 1
6 15219 1 1 44 PHE CB C 8.846 -9.730 3.706 1.00 . A A . 44 PHE CB 1 1
6 15220 1 1 44 PHE CD1 C 6.448 -10.427 3.357 1.00 . A A . 44 PHE CD1 1 1
6 15221 1 1 44 PHE CD2 C 7.140 -9.703 5.569 1.00 . A A . 44 PHE CD2 1 1
6 15222 1 1 44 PHE CE1 C 5.148 -10.637 3.835 1.00 . A A . 44 PHE CE1 1 1
6 15223 1 1 44 PHE CE2 C 5.841 -9.914 6.044 1.00 . A A . 44 PHE CE2 1 1
6 15224 1 1 44 PHE CG C 7.445 -9.959 4.224 1.00 . A A . 44 PHE CG 1 1
6 15225 1 1 44 PHE CZ C 4.846 -10.381 5.178 1.00 . A A . 44 PHE CZ 1 1
6 15226 1 1 44 PHE H H 9.491 -10.860 5.890 1.00 . A A . 44 PHE H 1 1
6 15227 1 1 44 PHE HA H 9.084 -11.808 3.279 1.00 . A A . 44 PHE HA 1 1
6 15228 1 1 44 PHE HB2 H 9.332 -8.981 4.309 1.00 . A A . 44 PHE HB2 1 1
6 15229 1 1 44 PHE HB3 H 8.797 -9.390 2.682 1.00 . A A . 44 PHE HB3 1 1
6 15230 1 1 44 PHE HD1 H 6.682 -10.623 2.319 1.00 . A A . 44 PHE HD1 1 1
6 15231 1 1 44 PHE HD2 H 7.906 -9.341 6.239 1.00 . A A . 44 PHE HD2 1 1
6 15232 1 1 44 PHE HE1 H 4.380 -10.997 3.167 1.00 . A A . 44 PHE HE1 1 1
6 15233 1 1 44 PHE HE2 H 5.607 -9.717 7.080 1.00 . A A . 44 PHE HE2 1 1
6 15234 1 1 44 PHE HZ H 3.844 -10.542 5.546 1.00 . A A . 44 PHE HZ 1 1
6 15235 1 1 44 PHE N N 9.856 -11.413 5.169 1.00 . A A . 44 PHE N 1 1
6 15236 1 1 44 PHE O O 11.218 -11.495 2.013 1.00 . A A . 44 PHE O 1 1
6 15237 1 1 45 LEU C C 14.035 -10.804 3.071 1.00 . A A . 45 LEU C 1 1
6 15238 1 1 45 LEU CA C 13.073 -9.639 2.821 1.00 . A A . 45 LEU CA 1 1
6 15239 1 1 45 LEU CB C 13.643 -8.311 3.347 1.00 . A A . 45 LEU CB 1 1
6 15240 1 1 45 LEU CD1 C 15.563 -8.641 1.744 1.00 . A A . 45 LEU CD1 1 1
6 15241 1 1 45 LEU CD2 C 13.695 -7.095 1.137 1.00 . A A . 45 LEU CD2 1 1
6 15242 1 1 45 LEU CG C 14.550 -7.638 2.297 1.00 . A A . 45 LEU CG 1 1
6 15243 1 1 45 LEU H H 11.552 -9.389 4.285 1.00 . A A . 45 LEU H 1 1
6 15244 1 1 45 LEU HA H 12.901 -9.556 1.759 1.00 . A A . 45 LEU HA 1 1
6 15245 1 1 45 LEU HB2 H 12.826 -7.651 3.596 1.00 . A A . 45 LEU HB2 1 1
6 15246 1 1 45 LEU HB3 H 14.221 -8.506 4.239 1.00 . A A . 45 LEU HB3 1 1
6 15247 1 1 45 LEU HD11 H 16.364 -8.106 1.253 1.00 . A A . 45 LEU HD11 1 1
6 15248 1 1 45 LEU HD12 H 15.075 -9.288 1.031 1.00 . A A . 45 LEU HD12 1 1
6 15249 1 1 45 LEU HD13 H 15.966 -9.229 2.555 1.00 . A A . 45 LEU HD13 1 1
6 15250 1 1 45 LEU HD21 H 13.612 -7.844 0.362 1.00 . A A . 45 LEU HD21 1 1
6 15251 1 1 45 LEU HD22 H 14.165 -6.212 0.731 1.00 . A A . 45 LEU HD22 1 1
6 15252 1 1 45 LEU HD23 H 12.708 -6.840 1.495 1.00 . A A . 45 LEU HD23 1 1
6 15253 1 1 45 LEU HG H 15.077 -6.813 2.758 1.00 . A A . 45 LEU HG 1 1
6 15254 1 1 45 LEU N N 11.796 -9.900 3.485 1.00 . A A . 45 LEU N 1 1
6 15255 1 1 45 LEU O O 14.771 -11.234 2.182 1.00 . A A . 45 LEU O 1 1
6 15256 1 1 46 ASP C C 14.509 -13.710 3.931 1.00 . A A . 46 ASP C 1 1
6 15257 1 1 46 ASP CA C 14.820 -12.444 4.726 1.00 . A A . 46 ASP CA 1 1
6 15258 1 1 46 ASP CB C 14.623 -12.716 6.218 1.00 . A A . 46 ASP CB 1 1
6 15259 1 1 46 ASP CG C 15.619 -13.769 6.691 1.00 . A A . 46 ASP CG 1 1
6 15260 1 1 46 ASP H H 13.366 -10.923 4.946 1.00 . A A . 46 ASP H 1 1
6 15261 1 1 46 ASP HA H 15.855 -12.186 4.564 1.00 . A A . 46 ASP HA 1 1
6 15262 1 1 46 ASP HB2 H 14.782 -11.802 6.772 1.00 . A A . 46 ASP HB2 1 1
6 15263 1 1 46 ASP HB3 H 13.619 -13.072 6.390 1.00 . A A . 46 ASP HB3 1 1
6 15264 1 1 46 ASP N N 13.991 -11.314 4.301 1.00 . A A . 46 ASP N 1 1
6 15265 1 1 46 ASP O O 15.348 -14.603 3.817 1.00 . A A . 46 ASP O 1 1
6 15266 1 1 46 ASP OD1 O 16.463 -14.154 5.898 1.00 . A A . 46 ASP OD1 1 1
6 15267 1 1 46 ASP OD2 O 15.524 -14.173 7.838 1.00 . A A . 46 ASP OD2 1 1
6 15268 1 1 47 ALA C C 13.783 -15.354 1.578 1.00 . A A . 47 ALA C 1 1
6 15269 1 1 47 ALA CA C 12.840 -14.995 2.720 1.00 . A A . 47 ALA CA 1 1
6 15270 1 1 47 ALA CB C 11.434 -14.771 2.161 1.00 . A A . 47 ALA CB 1 1
6 15271 1 1 47 ALA H H 12.642 -13.080 3.599 1.00 . A A . 47 ALA H 1 1
6 15272 1 1 47 ALA HA H 12.804 -15.823 3.412 1.00 . A A . 47 ALA HA 1 1
6 15273 1 1 47 ALA HB1 H 11.240 -15.491 1.378 1.00 . A A . 47 ALA HB1 1 1
6 15274 1 1 47 ALA HB2 H 11.360 -13.773 1.756 1.00 . A A . 47 ALA HB2 1 1
6 15275 1 1 47 ALA HB3 H 10.708 -14.895 2.950 1.00 . A A . 47 ALA HB3 1 1
6 15276 1 1 47 ALA N N 13.280 -13.806 3.439 1.00 . A A . 47 ALA N 1 1
6 15277 1 1 47 ALA O O 13.870 -16.521 1.197 1.00 . A A . 47 ALA O 1 1
6 15278 1 1 48 GLN C C 16.755 -15.130 0.497 1.00 . A A . 48 GLN C 1 1
6 15279 1 1 48 GLN CA C 15.403 -14.684 -0.066 1.00 . A A . 48 GLN CA 1 1
6 15280 1 1 48 GLN CB C 15.603 -13.448 -0.932 1.00 . A A . 48 GLN CB 1 1
6 15281 1 1 48 GLN CD C 13.459 -14.008 -2.093 1.00 . A A . 48 GLN CD 1 1
6 15282 1 1 48 GLN CG C 14.246 -12.912 -1.388 1.00 . A A . 48 GLN CG 1 1
6 15283 1 1 48 GLN H H 14.402 -13.456 1.353 1.00 . A A . 48 GLN H 1 1
6 15284 1 1 48 GLN HA H 14.987 -15.478 -0.668 1.00 . A A . 48 GLN HA 1 1
6 15285 1 1 48 GLN HB2 H 16.114 -12.692 -0.356 1.00 . A A . 48 GLN HB2 1 1
6 15286 1 1 48 GLN HB3 H 16.192 -13.710 -1.796 1.00 . A A . 48 GLN HB3 1 1
6 15287 1 1 48 GLN HE21 H 11.858 -13.795 -0.935 1.00 . A A . 48 GLN HE21 1 1
6 15288 1 1 48 GLN HE22 H 11.733 -14.991 -2.136 1.00 . A A . 48 GLN HE22 1 1
6 15289 1 1 48 GLN HG2 H 13.690 -12.562 -0.528 1.00 . A A . 48 GLN HG2 1 1
6 15290 1 1 48 GLN HG3 H 14.402 -12.089 -2.072 1.00 . A A . 48 GLN HG3 1 1
6 15291 1 1 48 GLN N N 14.492 -14.376 1.027 1.00 . A A . 48 GLN N 1 1
6 15292 1 1 48 GLN NE2 N 12.250 -14.288 -1.688 1.00 . A A . 48 GLN NE2 1 1
6 15293 1 1 48 GLN O O 17.433 -14.372 1.190 1.00 . A A . 48 GLN O 1 1
6 15294 1 1 48 GLN OE1 O 13.960 -14.634 -3.027 1.00 . A A . 48 GLN OE1 1 1
6 15295 1 1 49 LYS C C 19.626 -16.220 0.168 1.00 . A A . 49 LYS C 1 1
6 15296 1 1 49 LYS CA C 18.381 -16.942 0.691 1.00 . A A . 49 LYS CA 1 1
6 15297 1 1 49 LYS CB C 18.461 -18.421 0.309 1.00 . A A . 49 LYS CB 1 1
6 15298 1 1 49 LYS CD C 17.512 -20.692 0.744 1.00 . A A . 49 LYS CD 1 1
6 15299 1 1 49 LYS CE C 16.345 -21.459 1.369 1.00 . A A . 49 LYS CE 1 1
6 15300 1 1 49 LYS CG C 17.357 -19.197 1.031 1.00 . A A . 49 LYS CG 1 1
6 15301 1 1 49 LYS H H 16.530 -16.929 -0.343 1.00 . A A . 49 LYS H 1 1
6 15302 1 1 49 LYS HA H 18.383 -16.874 1.765 1.00 . A A . 49 LYS HA 1 1
6 15303 1 1 49 LYS HB2 H 18.336 -18.525 -0.760 1.00 . A A . 49 LYS HB2 1 1
6 15304 1 1 49 LYS HB3 H 19.423 -18.816 0.598 1.00 . A A . 49 LYS HB3 1 1
6 15305 1 1 49 LYS HD2 H 17.519 -20.854 -0.325 1.00 . A A . 49 LYS HD2 1 1
6 15306 1 1 49 LYS HD3 H 18.440 -21.045 1.168 1.00 . A A . 49 LYS HD3 1 1
6 15307 1 1 49 LYS HE2 H 16.318 -22.462 0.970 1.00 . A A . 49 LYS HE2 1 1
6 15308 1 1 49 LYS HE3 H 16.475 -21.502 2.441 1.00 . A A . 49 LYS HE3 1 1
6 15309 1 1 49 LYS HG2 H 17.433 -19.023 2.094 1.00 . A A . 49 LYS HG2 1 1
6 15310 1 1 49 LYS HG3 H 16.393 -18.863 0.679 1.00 . A A . 49 LYS HG3 1 1
6 15311 1 1 49 LYS HZ1 H 14.278 -21.440 1.120 1.00 . A A . 49 LYS HZ1 1 1
6 15312 1 1 49 LYS HZ2 H 15.108 -20.381 0.087 1.00 . A A . 49 LYS HZ2 1 1
6 15313 1 1 49 LYS HZ3 H 14.916 -19.988 1.729 1.00 . A A . 49 LYS HZ3 1 1
6 15314 1 1 49 LYS N N 17.123 -16.374 0.204 1.00 . A A . 49 LYS N 1 1
6 15315 1 1 49 LYS NZ N 15.065 -20.764 1.052 1.00 . A A . 49 LYS NZ 1 1
6 15316 1 1 49 LYS O O 20.630 -16.127 0.873 1.00 . A A . 49 LYS O 1 1
6 15317 1 1 50 ASP C C 21.051 -13.747 -1.032 1.00 . A A . 50 ASP C 1 1
6 15318 1 1 50 ASP CA C 20.751 -15.101 -1.666 1.00 . A A . 50 ASP CA 1 1
6 15319 1 1 50 ASP CB C 20.560 -14.909 -3.166 1.00 . A A . 50 ASP CB 1 1
6 15320 1 1 50 ASP CG C 20.510 -16.263 -3.866 1.00 . A A . 50 ASP CG 1 1
6 15321 1 1 50 ASP H H 18.773 -15.882 -1.615 1.00 . A A . 50 ASP H 1 1
6 15322 1 1 50 ASP HA H 21.603 -15.747 -1.518 1.00 . A A . 50 ASP HA 1 1
6 15323 1 1 50 ASP HB2 H 19.641 -14.373 -3.347 1.00 . A A . 50 ASP HB2 1 1
6 15324 1 1 50 ASP HB3 H 21.394 -14.338 -3.550 1.00 . A A . 50 ASP HB3 1 1
6 15325 1 1 50 ASP N N 19.582 -15.754 -1.077 1.00 . A A . 50 ASP N 1 1
6 15326 1 1 50 ASP O O 20.145 -12.978 -0.712 1.00 . A A . 50 ASP O 1 1
6 15327 1 1 50 ASP OD1 O 20.864 -17.247 -3.237 1.00 . A A . 50 ASP OD1 1 1
6 15328 1 1 50 ASP OD2 O 20.119 -16.296 -5.021 1.00 . A A . 50 ASP OD2 1 1
6 15329 1 1 51 VAL C C 22.585 -11.075 -1.336 1.00 . A A . 51 VAL C 1 1
6 15330 1 1 51 VAL CA C 22.782 -12.187 -0.313 1.00 . A A . 51 VAL CA 1 1
6 15331 1 1 51 VAL CB C 24.260 -12.258 0.091 1.00 . A A . 51 VAL CB 1 1
6 15332 1 1 51 VAL CG1 C 24.517 -13.535 0.902 1.00 . A A . 51 VAL CG1 1 1
6 15333 1 1 51 VAL CG2 C 25.151 -12.243 -1.159 1.00 . A A . 51 VAL CG2 1 1
6 15334 1 1 51 VAL H H 23.011 -14.108 -1.178 1.00 . A A . 51 VAL H 1 1
6 15335 1 1 51 VAL HA H 22.188 -11.970 0.563 1.00 . A A . 51 VAL HA 1 1
6 15336 1 1 51 VAL HB H 24.497 -11.400 0.706 1.00 . A A . 51 VAL HB 1 1
6 15337 1 1 51 VAL HG11 H 24.849 -14.325 0.242 1.00 . A A . 51 VAL HG11 1 1
6 15338 1 1 51 VAL HG12 H 23.608 -13.840 1.398 1.00 . A A . 51 VAL HG12 1 1
6 15339 1 1 51 VAL HG13 H 25.281 -13.342 1.641 1.00 . A A . 51 VAL HG13 1 1
6 15340 1 1 51 VAL HG21 H 25.107 -11.267 -1.620 1.00 . A A . 51 VAL HG21 1 1
6 15341 1 1 51 VAL HG22 H 24.810 -12.987 -1.861 1.00 . A A . 51 VAL HG22 1 1
6 15342 1 1 51 VAL HG23 H 26.171 -12.459 -0.876 1.00 . A A . 51 VAL HG23 1 1
6 15343 1 1 51 VAL N N 22.344 -13.460 -0.880 1.00 . A A . 51 VAL N 1 1
6 15344 1 1 51 VAL O O 22.383 -9.913 -0.985 1.00 . A A . 51 VAL O 1 1
6 15345 1 1 52 ASP C C 20.976 -10.262 -3.912 1.00 . A A . 52 ASP C 1 1
6 15346 1 1 52 ASP CA C 22.459 -10.512 -3.703 1.00 . A A . 52 ASP CA 1 1
6 15347 1 1 52 ASP CB C 23.077 -11.068 -4.988 1.00 . A A . 52 ASP CB 1 1
6 15348 1 1 52 ASP CG C 24.592 -11.164 -4.838 1.00 . A A . 52 ASP CG 1 1
6 15349 1 1 52 ASP H H 22.796 -12.402 -2.817 1.00 . A A . 52 ASP H 1 1
6 15350 1 1 52 ASP HA H 22.944 -9.581 -3.451 1.00 . A A . 52 ASP HA 1 1
6 15351 1 1 52 ASP HB2 H 22.673 -12.050 -5.183 1.00 . A A . 52 ASP HB2 1 1
6 15352 1 1 52 ASP HB3 H 22.841 -10.413 -5.813 1.00 . A A . 52 ASP HB3 1 1
6 15353 1 1 52 ASP N N 22.639 -11.457 -2.610 1.00 . A A . 52 ASP N 1 1
6 15354 1 1 52 ASP O O 20.561 -9.537 -4.826 1.00 . A A . 52 ASP O 1 1
6 15355 1 1 52 ASP OD1 O 25.111 -10.593 -3.893 1.00 . A A . 52 ASP OD1 1 1
6 15356 1 1 52 ASP OD2 O 25.210 -11.808 -5.670 1.00 . A A . 52 ASP OD2 1 1
6 15357 1 1 53 ALA C C 18.366 -9.266 -3.078 1.00 . A A . 53 ALA C 1 1
6 15358 1 1 53 ALA CA C 18.738 -10.734 -3.155 1.00 . A A . 53 ALA CA 1 1
6 15359 1 1 53 ALA CB C 18.066 -11.485 -2.016 1.00 . A A . 53 ALA CB 1 1
6 15360 1 1 53 ALA H H 20.556 -11.448 -2.356 1.00 . A A . 53 ALA H 1 1
6 15361 1 1 53 ALA HA H 18.397 -11.141 -4.094 1.00 . A A . 53 ALA HA 1 1
6 15362 1 1 53 ALA HB1 H 18.339 -12.530 -2.063 1.00 . A A . 53 ALA HB1 1 1
6 15363 1 1 53 ALA HB2 H 16.997 -11.383 -2.111 1.00 . A A . 53 ALA HB2 1 1
6 15364 1 1 53 ALA HB3 H 18.387 -11.070 -1.071 1.00 . A A . 53 ALA HB3 1 1
6 15365 1 1 53 ALA N N 20.173 -10.880 -3.056 1.00 . A A . 53 ALA N 1 1
6 15366 1 1 53 ALA O O 17.468 -8.820 -3.780 1.00 . A A . 53 ALA O 1 1
6 15367 1 1 54 VAL C C 19.003 -6.408 -3.491 1.00 . A A . 54 VAL C 1 1
6 15368 1 1 54 VAL CA C 18.782 -7.083 -2.147 1.00 . A A . 54 VAL CA 1 1
6 15369 1 1 54 VAL CB C 19.695 -6.420 -1.113 1.00 . A A . 54 VAL CB 1 1
6 15370 1 1 54 VAL CG1 C 21.146 -6.436 -1.611 1.00 . A A . 54 VAL CG1 1 1
6 15371 1 1 54 VAL CG2 C 19.262 -4.965 -0.930 1.00 . A A . 54 VAL CG2 1 1
6 15372 1 1 54 VAL H H 19.789 -8.903 -1.712 1.00 . A A . 54 VAL H 1 1
6 15373 1 1 54 VAL HA H 17.754 -6.947 -1.847 1.00 . A A . 54 VAL HA 1 1
6 15374 1 1 54 VAL HB H 19.622 -6.944 -0.171 1.00 . A A . 54 VAL HB 1 1
6 15375 1 1 54 VAL HG11 H 21.307 -5.606 -2.282 1.00 . A A . 54 VAL HG11 1 1
6 15376 1 1 54 VAL HG12 H 21.343 -7.360 -2.132 1.00 . A A . 54 VAL HG12 1 1
6 15377 1 1 54 VAL HG13 H 21.816 -6.350 -0.768 1.00 . A A . 54 VAL HG13 1 1
6 15378 1 1 54 VAL HG21 H 19.990 -4.448 -0.325 1.00 . A A . 54 VAL HG21 1 1
6 15379 1 1 54 VAL HG22 H 18.299 -4.934 -0.446 1.00 . A A . 54 VAL HG22 1 1
6 15380 1 1 54 VAL HG23 H 19.198 -4.485 -1.898 1.00 . A A . 54 VAL HG23 1 1
6 15381 1 1 54 VAL N N 19.069 -8.508 -2.244 1.00 . A A . 54 VAL N 1 1
6 15382 1 1 54 VAL O O 18.198 -5.572 -3.927 1.00 . A A . 54 VAL O 1 1
6 15383 1 1 55 ASP C C 19.263 -6.507 -6.404 1.00 . A A . 55 ASP C 1 1
6 15384 1 1 55 ASP CA C 20.393 -6.195 -5.444 1.00 . A A . 55 ASP CA 1 1
6 15385 1 1 55 ASP CB C 21.687 -6.794 -5.997 1.00 . A A . 55 ASP CB 1 1
6 15386 1 1 55 ASP CG C 22.887 -6.384 -5.151 1.00 . A A . 55 ASP CG 1 1
6 15387 1 1 55 ASP H H 20.698 -7.449 -3.770 1.00 . A A . 55 ASP H 1 1
6 15388 1 1 55 ASP HA H 20.504 -5.127 -5.346 1.00 . A A . 55 ASP HA 1 1
6 15389 1 1 55 ASP HB2 H 21.601 -7.866 -5.984 1.00 . A A . 55 ASP HB2 1 1
6 15390 1 1 55 ASP HB3 H 21.833 -6.458 -7.013 1.00 . A A . 55 ASP HB3 1 1
6 15391 1 1 55 ASP N N 20.096 -6.779 -4.154 1.00 . A A . 55 ASP N 1 1
6 15392 1 1 55 ASP O O 18.793 -5.640 -7.134 1.00 . A A . 55 ASP O 1 1
6 15393 1 1 55 ASP OD1 O 22.732 -5.520 -4.313 1.00 . A A . 55 ASP OD1 1 1
6 15394 1 1 55 ASP OD2 O 23.947 -6.953 -5.352 1.00 . A A . 55 ASP OD2 1 1
6 15395 1 1 56 LYS C C 16.427 -7.436 -6.894 1.00 . A A . 56 LYS C 1 1
6 15396 1 1 56 LYS CA C 17.719 -8.175 -7.237 1.00 . A A . 56 LYS CA 1 1
6 15397 1 1 56 LYS CB C 17.494 -9.682 -7.100 1.00 . A A . 56 LYS CB 1 1
6 15398 1 1 56 LYS CD C 18.460 -11.935 -7.585 1.00 . A A . 56 LYS CD 1 1
6 15399 1 1 56 LYS CE C 19.734 -12.686 -7.978 1.00 . A A . 56 LYS CE 1 1
6 15400 1 1 56 LYS CG C 18.728 -10.428 -7.611 1.00 . A A . 56 LYS CG 1 1
6 15401 1 1 56 LYS H H 19.226 -8.409 -5.755 1.00 . A A . 56 LYS H 1 1
6 15402 1 1 56 LYS HA H 17.981 -7.958 -8.261 1.00 . A A . 56 LYS HA 1 1
6 15403 1 1 56 LYS HB2 H 17.328 -9.928 -6.061 1.00 . A A . 56 LYS HB2 1 1
6 15404 1 1 56 LYS HB3 H 16.633 -9.972 -7.682 1.00 . A A . 56 LYS HB3 1 1
6 15405 1 1 56 LYS HD2 H 18.159 -12.230 -6.590 1.00 . A A . 56 LYS HD2 1 1
6 15406 1 1 56 LYS HD3 H 17.674 -12.174 -8.285 1.00 . A A . 56 LYS HD3 1 1
6 15407 1 1 56 LYS HE2 H 20.540 -12.397 -7.319 1.00 . A A . 56 LYS HE2 1 1
6 15408 1 1 56 LYS HE3 H 19.564 -13.749 -7.894 1.00 . A A . 56 LYS HE3 1 1
6 15409 1 1 56 LYS HG2 H 18.943 -10.118 -8.623 1.00 . A A . 56 LYS HG2 1 1
6 15410 1 1 56 LYS HG3 H 19.573 -10.205 -6.978 1.00 . A A . 56 LYS HG3 1 1
6 15411 1 1 56 LYS HZ1 H 19.235 -12.314 -9.966 1.00 . A A . 56 LYS HZ1 1 1
6 15412 1 1 56 LYS HZ2 H 20.737 -13.076 -9.760 1.00 . A A . 56 LYS HZ2 1 1
6 15413 1 1 56 LYS HZ3 H 20.569 -11.422 -9.406 1.00 . A A . 56 LYS HZ3 1 1
6 15414 1 1 56 LYS N N 18.816 -7.758 -6.376 1.00 . A A . 56 LYS N 1 1
6 15415 1 1 56 LYS NZ N 20.096 -12.350 -9.383 1.00 . A A . 56 LYS NZ 1 1
6 15416 1 1 56 LYS O O 15.647 -7.085 -7.780 1.00 . A A . 56 LYS O 1 1
6 15417 1 1 57 VAL C C 14.876 -5.126 -5.573 1.00 . A A . 57 VAL C 1 1
6 15418 1 1 57 VAL CA C 14.973 -6.586 -5.142 1.00 . A A . 57 VAL CA 1 1
6 15419 1 1 57 VAL CB C 14.882 -6.668 -3.610 1.00 . A A . 57 VAL CB 1 1
6 15420 1 1 57 VAL CG1 C 13.717 -5.805 -3.120 1.00 . A A . 57 VAL CG1 1 1
6 15421 1 1 57 VAL CG2 C 14.641 -8.119 -3.186 1.00 . A A . 57 VAL CG2 1 1
6 15422 1 1 57 VAL H H 16.839 -7.568 -4.937 1.00 . A A . 57 VAL H 1 1
6 15423 1 1 57 VAL HA H 14.131 -7.118 -5.554 1.00 . A A . 57 VAL HA 1 1
6 15424 1 1 57 VAL HB H 15.804 -6.313 -3.169 1.00 . A A . 57 VAL HB 1 1
6 15425 1 1 57 VAL HG11 H 12.884 -5.905 -3.800 1.00 . A A . 57 VAL HG11 1 1
6 15426 1 1 57 VAL HG12 H 14.027 -4.771 -3.080 1.00 . A A . 57 VAL HG12 1 1
6 15427 1 1 57 VAL HG13 H 13.418 -6.130 -2.134 1.00 . A A . 57 VAL HG13 1 1
6 15428 1 1 57 VAL HG21 H 15.180 -8.782 -3.846 1.00 . A A . 57 VAL HG21 1 1
6 15429 1 1 57 VAL HG22 H 13.586 -8.340 -3.238 1.00 . A A . 57 VAL HG22 1 1
6 15430 1 1 57 VAL HG23 H 14.988 -8.259 -2.171 1.00 . A A . 57 VAL HG23 1 1
6 15431 1 1 57 VAL N N 16.193 -7.240 -5.598 1.00 . A A . 57 VAL N 1 1
6 15432 1 1 57 VAL O O 13.831 -4.698 -6.048 1.00 . A A . 57 VAL O 1 1
6 15433 1 1 58 MET C C 15.743 -2.703 -7.280 1.00 . A A . 58 MET C 1 1
6 15434 1 1 58 MET CA C 15.882 -2.937 -5.771 1.00 . A A . 58 MET CA 1 1
6 15435 1 1 58 MET CB C 17.060 -2.144 -5.178 1.00 . A A . 58 MET CB 1 1
6 15436 1 1 58 MET CE C 18.723 0.597 -5.936 1.00 . A A . 58 MET CE 1 1
6 15437 1 1 58 MET CG C 18.232 -2.066 -6.157 1.00 . A A . 58 MET CG 1 1
6 15438 1 1 58 MET H H 16.768 -4.726 -4.998 1.00 . A A . 58 MET H 1 1
6 15439 1 1 58 MET HA H 14.981 -2.545 -5.319 1.00 . A A . 58 MET HA 1 1
6 15440 1 1 58 MET HB2 H 16.726 -1.141 -4.953 1.00 . A A . 58 MET HB2 1 1
6 15441 1 1 58 MET HB3 H 17.381 -2.615 -4.265 1.00 . A A . 58 MET HB3 1 1
6 15442 1 1 58 MET HE1 H 19.779 0.755 -6.113 1.00 . A A . 58 MET HE1 1 1
6 15443 1 1 58 MET HE2 H 18.574 0.194 -4.945 1.00 . A A . 58 MET HE2 1 1
6 15444 1 1 58 MET HE3 H 18.202 1.537 -6.021 1.00 . A A . 58 MET HE3 1 1
6 15445 1 1 58 MET HG2 H 19.157 -2.031 -5.599 1.00 . A A . 58 MET HG2 1 1
6 15446 1 1 58 MET HG3 H 18.235 -2.930 -6.795 1.00 . A A . 58 MET HG3 1 1
6 15447 1 1 58 MET N N 15.946 -4.353 -5.398 1.00 . A A . 58 MET N 1 1
6 15448 1 1 58 MET O O 15.077 -1.749 -7.693 1.00 . A A . 58 MET O 1 1
6 15449 1 1 58 MET SD S 18.076 -0.567 -7.162 1.00 . A A . 58 MET SD 1 1
6 15450 1 1 59 LYS C C 14.771 -3.417 -9.998 1.00 . A A . 59 LYS C 1 1
6 15451 1 1 59 LYS CA C 16.227 -3.346 -9.557 1.00 . A A . 59 LYS CA 1 1
6 15452 1 1 59 LYS CB C 17.059 -4.369 -10.342 1.00 . A A . 59 LYS CB 1 1
6 15453 1 1 59 LYS CD C 19.006 -2.841 -10.479 1.00 . A A . 59 LYS CD 1 1
6 15454 1 1 59 LYS CE C 20.438 -2.948 -10.960 1.00 . A A . 59 LYS CE 1 1
6 15455 1 1 59 LYS CG C 18.534 -4.225 -10.012 1.00 . A A . 59 LYS CG 1 1
6 15456 1 1 59 LYS H H 16.857 -4.309 -7.761 1.00 . A A . 59 LYS H 1 1
6 15457 1 1 59 LYS HA H 16.600 -2.358 -9.789 1.00 . A A . 59 LYS HA 1 1
6 15458 1 1 59 LYS HB2 H 16.732 -5.367 -10.099 1.00 . A A . 59 LYS HB2 1 1
6 15459 1 1 59 LYS HB3 H 16.941 -4.198 -11.402 1.00 . A A . 59 LYS HB3 1 1
6 15460 1 1 59 LYS HD2 H 18.383 -2.483 -11.288 1.00 . A A . 59 LYS HD2 1 1
6 15461 1 1 59 LYS HD3 H 18.959 -2.146 -9.654 1.00 . A A . 59 LYS HD3 1 1
6 15462 1 1 59 LYS HE2 H 21.026 -3.473 -10.227 1.00 . A A . 59 LYS HE2 1 1
6 15463 1 1 59 LYS HE3 H 20.433 -3.499 -11.888 1.00 . A A . 59 LYS HE3 1 1
6 15464 1 1 59 LYS HG2 H 18.684 -4.317 -8.950 1.00 . A A . 59 LYS HG2 1 1
6 15465 1 1 59 LYS HG3 H 19.089 -4.995 -10.524 1.00 . A A . 59 LYS HG3 1 1
6 15466 1 1 59 LYS HZ1 H 20.368 -0.875 -10.771 1.00 . A A . 59 LYS HZ1 1 1
6 15467 1 1 59 LYS HZ2 H 21.094 -1.414 -12.206 1.00 . A A . 59 LYS HZ2 1 1
6 15468 1 1 59 LYS HZ3 H 21.938 -1.521 -10.737 1.00 . A A . 59 LYS HZ3 1 1
6 15469 1 1 59 LYS N N 16.350 -3.550 -8.112 1.00 . A A . 59 LYS N 1 1
6 15470 1 1 59 LYS NZ N 21.002 -1.587 -11.186 1.00 . A A . 59 LYS NZ 1 1
6 15471 1 1 59 LYS O O 14.329 -2.626 -10.831 1.00 . A A . 59 LYS O 1 1
6 15472 1 1 60 GLU C C 11.835 -3.252 -9.354 1.00 . A A . 60 GLU C 1 1
6 15473 1 1 60 GLU CA C 12.612 -4.487 -9.776 1.00 . A A . 60 GLU CA 1 1
6 15474 1 1 60 GLU CB C 12.019 -5.711 -9.077 1.00 . A A . 60 GLU CB 1 1
6 15475 1 1 60 GLU CD C 9.947 -7.076 -8.765 1.00 . A A . 60 GLU CD 1 1
6 15476 1 1 60 GLU CG C 10.571 -5.913 -9.527 1.00 . A A . 60 GLU CG 1 1
6 15477 1 1 60 GLU H H 14.416 -4.956 -8.761 1.00 . A A . 60 GLU H 1 1
6 15478 1 1 60 GLU HA H 12.521 -4.616 -10.844 1.00 . A A . 60 GLU HA 1 1
6 15479 1 1 60 GLU HB2 H 12.601 -6.583 -9.329 1.00 . A A . 60 GLU HB2 1 1
6 15480 1 1 60 GLU HB3 H 12.043 -5.560 -8.008 1.00 . A A . 60 GLU HB3 1 1
6 15481 1 1 60 GLU HG2 H 10.007 -5.014 -9.333 1.00 . A A . 60 GLU HG2 1 1
6 15482 1 1 60 GLU HG3 H 10.551 -6.126 -10.583 1.00 . A A . 60 GLU HG3 1 1
6 15483 1 1 60 GLU N N 14.021 -4.356 -9.428 1.00 . A A . 60 GLU N 1 1
6 15484 1 1 60 GLU O O 10.951 -2.780 -10.068 1.00 . A A . 60 GLU O 1 1
6 15485 1 1 60 GLU OE1 O 10.628 -7.643 -7.926 1.00 . A A . 60 GLU OE1 1 1
6 15486 1 1 60 GLU OE2 O 8.796 -7.383 -9.029 1.00 . A A . 60 GLU OE2 1 1
6 15487 1 1 61 LEU C C 11.809 -0.319 -8.431 1.00 . A A . 61 LEU C 1 1
6 15488 1 1 61 LEU CA C 11.496 -1.573 -7.642 1.00 . A A . 61 LEU CA 1 1
6 15489 1 1 61 LEU CB C 11.873 -1.351 -6.173 1.00 . A A . 61 LEU CB 1 1
6 15490 1 1 61 LEU CD1 C 11.863 -2.263 -3.849 1.00 . A A . 61 LEU CD1 1 1
6 15491 1 1 61 LEU CD2 C 10.000 -2.867 -5.406 1.00 . A A . 61 LEU CD2 1 1
6 15492 1 1 61 LEU CG C 11.504 -2.566 -5.309 1.00 . A A . 61 LEU CG 1 1
6 15493 1 1 61 LEU H H 12.878 -3.174 -7.654 1.00 . A A . 61 LEU H 1 1
6 15494 1 1 61 LEU HA H 10.441 -1.734 -7.712 1.00 . A A . 61 LEU HA 1 1
6 15495 1 1 61 LEU HB2 H 12.937 -1.182 -6.104 1.00 . A A . 61 LEU HB2 1 1
6 15496 1 1 61 LEU HB3 H 11.354 -0.484 -5.799 1.00 . A A . 61 LEU HB3 1 1
6 15497 1 1 61 LEU HD11 H 12.076 -3.186 -3.332 1.00 . A A . 61 LEU HD11 1 1
6 15498 1 1 61 LEU HD12 H 11.035 -1.763 -3.369 1.00 . A A . 61 LEU HD12 1 1
6 15499 1 1 61 LEU HD13 H 12.734 -1.626 -3.815 1.00 . A A . 61 LEU HD13 1 1
6 15500 1 1 61 LEU HD21 H 9.808 -3.515 -6.251 1.00 . A A . 61 LEU HD21 1 1
6 15501 1 1 61 LEU HD22 H 9.445 -1.946 -5.514 1.00 . A A . 61 LEU HD22 1 1
6 15502 1 1 61 LEU HD23 H 9.684 -3.363 -4.511 1.00 . A A . 61 LEU HD23 1 1
6 15503 1 1 61 LEU HG H 12.062 -3.423 -5.638 1.00 . A A . 61 LEU HG 1 1
6 15504 1 1 61 LEU N N 12.169 -2.746 -8.176 1.00 . A A . 61 LEU N 1 1
6 15505 1 1 61 LEU O O 10.959 0.563 -8.550 1.00 . A A . 61 LEU O 1 1
6 15506 1 1 62 ASP C C 12.606 1.050 -10.985 1.00 . A A . 62 ASP C 1 1
6 15507 1 1 62 ASP CA C 13.359 1.001 -9.668 1.00 . A A . 62 ASP CA 1 1
6 15508 1 1 62 ASP CB C 14.861 1.071 -9.933 1.00 . A A . 62 ASP CB 1 1
6 15509 1 1 62 ASP CG C 15.233 2.476 -10.403 1.00 . A A . 62 ASP CG 1 1
6 15510 1 1 62 ASP H H 13.695 -0.913 -8.809 1.00 . A A . 62 ASP H 1 1
6 15511 1 1 62 ASP HA H 13.078 1.854 -9.082 1.00 . A A . 62 ASP HA 1 1
6 15512 1 1 62 ASP HB2 H 15.397 0.841 -9.023 1.00 . A A . 62 ASP HB2 1 1
6 15513 1 1 62 ASP HB3 H 15.125 0.356 -10.698 1.00 . A A . 62 ASP HB3 1 1
6 15514 1 1 62 ASP N N 13.024 -0.206 -8.943 1.00 . A A . 62 ASP N 1 1
6 15515 1 1 62 ASP O O 13.203 0.943 -12.056 1.00 . A A . 62 ASP O 1 1
6 15516 1 1 62 ASP OD1 O 14.433 3.383 -10.203 1.00 . A A . 62 ASP OD1 1 1
6 15517 1 1 62 ASP OD2 O 16.309 2.625 -10.956 1.00 . A A . 62 ASP OD2 1 1
6 15518 1 1 63 GLU C C 11.022 2.650 -12.835 1.00 . A A . 63 GLU C 1 1
6 15519 1 1 63 GLU CA C 10.509 1.437 -12.121 1.00 . A A . 63 GLU CA 1 1
6 15520 1 1 63 GLU CB C 9.032 1.627 -11.785 1.00 . A A . 63 GLU CB 1 1
6 15521 1 1 63 GLU CD C 6.768 2.020 -12.778 1.00 . A A . 63 GLU CD 1 1
6 15522 1 1 63 GLU CG C 8.243 1.780 -13.082 1.00 . A A . 63 GLU CG 1 1
6 15523 1 1 63 GLU H H 10.880 1.430 -10.020 1.00 . A A . 63 GLU H 1 1
6 15524 1 1 63 GLU HA H 10.634 0.565 -12.745 1.00 . A A . 63 GLU HA 1 1
6 15525 1 1 63 GLU HB2 H 8.672 0.767 -11.239 1.00 . A A . 63 GLU HB2 1 1
6 15526 1 1 63 GLU HB3 H 8.909 2.516 -11.183 1.00 . A A . 63 GLU HB3 1 1
6 15527 1 1 63 GLU HG2 H 8.629 2.628 -13.630 1.00 . A A . 63 GLU HG2 1 1
6 15528 1 1 63 GLU HG3 H 8.356 0.897 -13.677 1.00 . A A . 63 GLU HG3 1 1
6 15529 1 1 63 GLU N N 11.298 1.290 -10.904 1.00 . A A . 63 GLU N 1 1
6 15530 1 1 63 GLU O O 11.155 2.703 -14.058 1.00 . A A . 63 GLU O 1 1
6 15531 1 1 63 GLU OE1 O 6.430 2.098 -11.608 1.00 . A A . 63 GLU OE1 1 1
6 15532 1 1 63 GLU OE2 O 6.000 2.125 -13.719 1.00 . A A . 63 GLU OE2 1 1
6 15533 1 1 64 ASN C C 13.185 4.686 -13.175 1.00 . A A . 64 ASN C 1 1
6 15534 1 1 64 ASN CA C 11.875 4.865 -12.403 1.00 . A A . 64 ASN CA 1 1
6 15535 1 1 64 ASN CB C 12.053 5.643 -11.111 1.00 . A A . 64 ASN CB 1 1
6 15536 1 1 64 ASN CG C 12.673 7.000 -11.324 1.00 . A A . 64 ASN CG 1 1
6 15537 1 1 64 ASN H H 11.203 3.442 -11.043 1.00 . A A . 64 ASN H 1 1
6 15538 1 1 64 ASN HA H 11.151 5.365 -13.026 1.00 . A A . 64 ASN HA 1 1
6 15539 1 1 64 ASN HB2 H 11.087 5.770 -10.649 1.00 . A A . 64 ASN HB2 1 1
6 15540 1 1 64 ASN HB3 H 12.675 5.066 -10.458 1.00 . A A . 64 ASN HB3 1 1
6 15541 1 1 64 ASN HD21 H 11.173 7.710 -12.414 1.00 . A A . 64 ASN HD21 1 1
6 15542 1 1 64 ASN HD22 H 12.458 8.789 -12.158 1.00 . A A . 64 ASN HD22 1 1
6 15543 1 1 64 ASN N N 11.330 3.604 -12.001 1.00 . A A . 64 ASN N 1 1
6 15544 1 1 64 ASN ND2 N 12.050 7.909 -12.024 1.00 . A A . 64 ASN ND2 1 1
6 15545 1 1 64 ASN O O 13.421 5.362 -14.178 1.00 . A A . 64 ASN O 1 1
6 15546 1 1 64 ASN OD1 O 13.774 7.229 -10.827 1.00 . A A . 64 ASN OD1 1 1
6 15547 1 1 65 GLY C C 16.391 4.444 -13.042 1.00 . A A . 65 GLY C 1 1
6 15548 1 1 65 GLY CA C 15.279 3.456 -13.402 1.00 . A A . 65 GLY CA 1 1
6 15549 1 1 65 GLY H H 13.762 3.221 -11.936 1.00 . A A . 65 GLY H 1 1
6 15550 1 1 65 GLY HA2 H 15.597 2.460 -13.133 1.00 . A A . 65 GLY HA2 1 1
6 15551 1 1 65 GLY HA3 H 15.115 3.493 -14.470 1.00 . A A . 65 GLY HA3 1 1
6 15552 1 1 65 GLY N N 14.016 3.747 -12.724 1.00 . A A . 65 GLY N 1 1
6 15553 1 1 65 GLY O O 17.381 4.549 -13.766 1.00 . A A . 65 GLY O 1 1
6 15554 1 1 66 ASP C C 18.341 5.515 -10.645 1.00 . A A . 66 ASP C 1 1
6 15555 1 1 66 ASP CA C 17.265 6.136 -11.541 1.00 . A A . 66 ASP CA 1 1
6 15556 1 1 66 ASP CB C 16.603 7.311 -10.814 1.00 . A A . 66 ASP CB 1 1
6 15557 1 1 66 ASP CG C 15.915 6.822 -9.539 1.00 . A A . 66 ASP CG 1 1
6 15558 1 1 66 ASP H H 15.434 5.059 -11.389 1.00 . A A . 66 ASP H 1 1
6 15559 1 1 66 ASP HA H 17.743 6.512 -12.434 1.00 . A A . 66 ASP HA 1 1
6 15560 1 1 66 ASP HB2 H 17.357 8.042 -10.554 1.00 . A A . 66 ASP HB2 1 1
6 15561 1 1 66 ASP HB3 H 15.873 7.770 -11.463 1.00 . A A . 66 ASP HB3 1 1
6 15562 1 1 66 ASP N N 16.239 5.168 -11.938 1.00 . A A . 66 ASP N 1 1
6 15563 1 1 66 ASP O O 19.262 6.206 -10.209 1.00 . A A . 66 ASP O 1 1
6 15564 1 1 66 ASP OD1 O 16.107 5.671 -9.184 1.00 . A A . 66 ASP OD1 1 1
6 15565 1 1 66 ASP OD2 O 15.176 7.597 -8.955 1.00 . A A . 66 ASP OD2 1 1
6 15566 1 1 67 GLY C C 18.840 3.584 -8.097 1.00 . A A . 67 GLY C 1 1
6 15567 1 1 67 GLY CA C 19.232 3.525 -9.570 1.00 . A A . 67 GLY CA 1 1
6 15568 1 1 67 GLY H H 17.499 3.709 -10.782 1.00 . A A . 67 GLY H 1 1
6 15569 1 1 67 GLY HA2 H 19.297 2.493 -9.881 1.00 . A A . 67 GLY HA2 1 1
6 15570 1 1 67 GLY HA3 H 20.194 3.998 -9.697 1.00 . A A . 67 GLY HA3 1 1
6 15571 1 1 67 GLY N N 18.241 4.217 -10.394 1.00 . A A . 67 GLY N 1 1
6 15572 1 1 67 GLY O O 19.491 2.992 -7.237 1.00 . A A . 67 GLY O 1 1
6 15573 1 1 68 GLU C C 15.801 3.992 -6.393 1.00 . A A . 68 GLU C 1 1
6 15574 1 1 68 GLU CA C 17.238 4.461 -6.475 1.00 . A A . 68 GLU CA 1 1
6 15575 1 1 68 GLU CB C 17.263 5.927 -6.037 1.00 . A A . 68 GLU CB 1 1
6 15576 1 1 68 GLU CD C 19.241 6.834 -7.279 1.00 . A A . 68 GLU CD 1 1
6 15577 1 1 68 GLU CG C 18.688 6.452 -5.910 1.00 . A A . 68 GLU CG 1 1
6 15578 1 1 68 GLU H H 17.291 4.743 -8.569 1.00 . A A . 68 GLU H 1 1
6 15579 1 1 68 GLU HA H 17.837 3.884 -5.788 1.00 . A A . 68 GLU HA 1 1
6 15580 1 1 68 GLU HB2 H 16.743 6.512 -6.773 1.00 . A A . 68 GLU HB2 1 1
6 15581 1 1 68 GLU HB3 H 16.761 6.022 -5.086 1.00 . A A . 68 GLU HB3 1 1
6 15582 1 1 68 GLU HG2 H 18.676 7.327 -5.267 1.00 . A A . 68 GLU HG2 1 1
6 15583 1 1 68 GLU HG3 H 19.312 5.691 -5.466 1.00 . A A . 68 GLU HG3 1 1
6 15584 1 1 68 GLU N N 17.760 4.304 -7.830 1.00 . A A . 68 GLU N 1 1
6 15585 1 1 68 GLU O O 15.082 3.956 -7.394 1.00 . A A . 68 GLU O 1 1
6 15586 1 1 68 GLU OE1 O 18.454 6.961 -8.201 1.00 . A A . 68 GLU OE1 1 1
6 15587 1 1 68 GLU OE2 O 20.445 7.000 -7.383 1.00 . A A . 68 GLU OE2 1 1
6 15588 1 1 69 VAL C C 13.300 4.525 -4.325 1.00 . A A . 69 VAL C 1 1
6 15589 1 1 69 VAL CA C 13.995 3.316 -4.943 1.00 . A A . 69 VAL CA 1 1
6 15590 1 1 69 VAL CB C 13.950 2.096 -4.004 1.00 . A A . 69 VAL CB 1 1
6 15591 1 1 69 VAL CG1 C 12.502 1.684 -3.733 1.00 . A A . 69 VAL CG1 1 1
6 15592 1 1 69 VAL CG2 C 14.696 0.928 -4.658 1.00 . A A . 69 VAL CG2 1 1
6 15593 1 1 69 VAL H H 15.977 3.802 -4.414 1.00 . A A . 69 VAL H 1 1
6 15594 1 1 69 VAL HA H 13.526 3.073 -5.878 1.00 . A A . 69 VAL HA 1 1
6 15595 1 1 69 VAL HB H 14.430 2.337 -3.078 1.00 . A A . 69 VAL HB 1 1
6 15596 1 1 69 VAL HG11 H 12.486 0.834 -3.067 1.00 . A A . 69 VAL HG11 1 1
6 15597 1 1 69 VAL HG12 H 12.021 1.421 -4.662 1.00 . A A . 69 VAL HG12 1 1
6 15598 1 1 69 VAL HG13 H 11.973 2.510 -3.269 1.00 . A A . 69 VAL HG13 1 1
6 15599 1 1 69 VAL HG21 H 14.720 0.085 -3.980 1.00 . A A . 69 VAL HG21 1 1
6 15600 1 1 69 VAL HG22 H 15.708 1.232 -4.883 1.00 . A A . 69 VAL HG22 1 1
6 15601 1 1 69 VAL HG23 H 14.195 0.644 -5.569 1.00 . A A . 69 VAL HG23 1 1
6 15602 1 1 69 VAL N N 15.369 3.703 -5.176 1.00 . A A . 69 VAL N 1 1
6 15603 1 1 69 VAL O O 13.825 5.137 -3.390 1.00 . A A . 69 VAL O 1 1
6 15604 1 1 70 ASP C C 10.261 5.725 -3.511 1.00 . A A . 70 ASP C 1 1
6 15605 1 1 70 ASP CA C 11.455 6.106 -4.376 1.00 . A A . 70 ASP CA 1 1
6 15606 1 1 70 ASP CB C 11.013 7.020 -5.530 1.00 . A A . 70 ASP CB 1 1
6 15607 1 1 70 ASP CG C 9.839 6.428 -6.298 1.00 . A A . 70 ASP CG 1 1
6 15608 1 1 70 ASP H H 11.784 4.419 -5.656 1.00 . A A . 70 ASP H 1 1
6 15609 1 1 70 ASP HA H 12.151 6.670 -3.760 1.00 . A A . 70 ASP HA 1 1
6 15610 1 1 70 ASP HB2 H 10.722 7.979 -5.129 1.00 . A A . 70 ASP HB2 1 1
6 15611 1 1 70 ASP HB3 H 11.844 7.160 -6.207 1.00 . A A . 70 ASP HB3 1 1
6 15612 1 1 70 ASP N N 12.147 4.913 -4.879 1.00 . A A . 70 ASP N 1 1
6 15613 1 1 70 ASP O O 9.908 4.551 -3.390 1.00 . A A . 70 ASP O 1 1
6 15614 1 1 70 ASP OD1 O 9.147 5.606 -5.737 1.00 . A A . 70 ASP OD1 1 1
6 15615 1 1 70 ASP OD2 O 9.653 6.809 -7.442 1.00 . A A . 70 ASP OD2 1 1
6 15616 1 1 71 PHE C C 7.420 5.741 -2.755 1.00 . A A . 71 PHE C 1 1
6 15617 1 1 71 PHE CA C 8.515 6.532 -2.025 1.00 . A A . 71 PHE CA 1 1
6 15618 1 1 71 PHE CB C 7.992 7.928 -1.662 1.00 . A A . 71 PHE CB 1 1
6 15619 1 1 71 PHE CD1 C 6.497 6.772 0.080 1.00 . A A . 71 PHE CD1 1 1
6 15620 1 1 71 PHE CD2 C 6.763 9.180 0.117 1.00 . A A . 71 PHE CD2 1 1
6 15621 1 1 71 PHE CE1 C 5.640 6.857 1.184 1.00 . A A . 71 PHE CE1 1 1
6 15622 1 1 71 PHE CE2 C 5.911 9.256 1.217 1.00 . A A . 71 PHE CE2 1 1
6 15623 1 1 71 PHE CG C 7.065 7.942 -0.458 1.00 . A A . 71 PHE CG 1 1
6 15624 1 1 71 PHE CZ C 5.351 8.098 1.748 1.00 . A A . 71 PHE CZ 1 1
6 15625 1 1 71 PHE H H 10.003 7.640 -3.034 1.00 . A A . 71 PHE H 1 1
6 15626 1 1 71 PHE HA H 8.813 6.011 -1.130 1.00 . A A . 71 PHE HA 1 1
6 15627 1 1 71 PHE HB2 H 8.834 8.568 -1.452 1.00 . A A . 71 PHE HB2 1 1
6 15628 1 1 71 PHE HB3 H 7.461 8.328 -2.515 1.00 . A A . 71 PHE HB3 1 1
6 15629 1 1 71 PHE HD1 H 6.719 5.816 -0.338 1.00 . A A . 71 PHE HD1 1 1
6 15630 1 1 71 PHE HD2 H 7.194 10.081 -0.292 1.00 . A A . 71 PHE HD2 1 1
6 15631 1 1 71 PHE HE1 H 5.200 5.962 1.602 1.00 . A A . 71 PHE HE1 1 1
6 15632 1 1 71 PHE HE2 H 5.687 10.212 1.655 1.00 . A A . 71 PHE HE2 1 1
6 15633 1 1 71 PHE HZ H 4.695 8.161 2.593 1.00 . A A . 71 PHE HZ 1 1
6 15634 1 1 71 PHE N N 9.659 6.731 -2.902 1.00 . A A . 71 PHE N 1 1
6 15635 1 1 71 PHE O O 6.863 4.801 -2.210 1.00 . A A . 71 PHE O 1 1
6 15636 1 1 72 GLN C C 6.463 3.921 -4.969 1.00 . A A . 72 GLN C 1 1
6 15637 1 1 72 GLN CA C 6.086 5.393 -4.748 1.00 . A A . 72 GLN CA 1 1
6 15638 1 1 72 GLN CB C 5.872 6.083 -6.101 1.00 . A A . 72 GLN CB 1 1
6 15639 1 1 72 GLN CD C 5.126 8.221 -7.192 1.00 . A A . 72 GLN CD 1 1
6 15640 1 1 72 GLN CG C 5.315 7.493 -5.870 1.00 . A A . 72 GLN CG 1 1
6 15641 1 1 72 GLN H H 7.600 6.857 -4.405 1.00 . A A . 72 GLN H 1 1
6 15642 1 1 72 GLN HA H 5.152 5.434 -4.193 1.00 . A A . 72 GLN HA 1 1
6 15643 1 1 72 GLN HB2 H 6.814 6.147 -6.625 1.00 . A A . 72 GLN HB2 1 1
6 15644 1 1 72 GLN HB3 H 5.170 5.512 -6.689 1.00 . A A . 72 GLN HB3 1 1
6 15645 1 1 72 GLN HE21 H 3.969 9.623 -6.398 1.00 . A A . 72 GLN HE21 1 1
6 15646 1 1 72 GLN HE22 H 4.258 9.779 -8.058 1.00 . A A . 72 GLN HE22 1 1
6 15647 1 1 72 GLN HG2 H 4.367 7.420 -5.374 1.00 . A A . 72 GLN HG2 1 1
6 15648 1 1 72 GLN HG3 H 5.994 8.057 -5.253 1.00 . A A . 72 GLN HG3 1 1
6 15649 1 1 72 GLN N N 7.120 6.110 -3.993 1.00 . A A . 72 GLN N 1 1
6 15650 1 1 72 GLN NE2 N 4.389 9.297 -7.220 1.00 . A A . 72 GLN NE2 1 1
6 15651 1 1 72 GLN O O 5.617 3.018 -4.847 1.00 . A A . 72 GLN O 1 1
6 15652 1 1 72 GLN OE1 O 5.660 7.804 -8.219 1.00 . A A . 72 GLN OE1 1 1
6 15653 1 1 73 GLU C C 8.074 1.508 -4.192 1.00 . A A . 73 GLU C 1 1
6 15654 1 1 73 GLU CA C 8.201 2.310 -5.495 1.00 . A A . 73 GLU CA 1 1
6 15655 1 1 73 GLU CB C 9.677 2.348 -5.917 1.00 . A A . 73 GLU CB 1 1
6 15656 1 1 73 GLU CD C 11.351 3.006 -7.653 1.00 . A A . 73 GLU CD 1 1
6 15657 1 1 73 GLU CG C 9.867 3.050 -7.276 1.00 . A A . 73 GLU CG 1 1
6 15658 1 1 73 GLU H H 8.369 4.413 -5.342 1.00 . A A . 73 GLU H 1 1
6 15659 1 1 73 GLU HA H 7.621 1.854 -6.276 1.00 . A A . 73 GLU HA 1 1
6 15660 1 1 73 GLU HB2 H 10.237 2.885 -5.168 1.00 . A A . 73 GLU HB2 1 1
6 15661 1 1 73 GLU HB3 H 10.051 1.339 -5.984 1.00 . A A . 73 GLU HB3 1 1
6 15662 1 1 73 GLU HG2 H 9.289 2.533 -8.030 1.00 . A A . 73 GLU HG2 1 1
6 15663 1 1 73 GLU HG3 H 9.542 4.070 -7.217 1.00 . A A . 73 GLU HG3 1 1
6 15664 1 1 73 GLU N N 7.739 3.675 -5.274 1.00 . A A . 73 GLU N 1 1
6 15665 1 1 73 GLU O O 7.620 0.352 -4.165 1.00 . A A . 73 GLU O 1 1
6 15666 1 1 73 GLU OE1 O 12.018 2.123 -7.147 1.00 . A A . 73 GLU OE1 1 1
6 15667 1 1 73 GLU OE2 O 11.798 3.835 -8.457 1.00 . A A . 73 GLU OE2 1 1
6 15668 1 1 74 TYR C C 6.920 1.282 -1.418 1.00 . A A . 74 TYR C 1 1
6 15669 1 1 74 TYR CA C 8.371 1.581 -1.775 1.00 . A A . 74 TYR CA 1 1
6 15670 1 1 74 TYR CB C 8.947 2.583 -0.775 1.00 . A A . 74 TYR CB 1 1
6 15671 1 1 74 TYR CD1 C 10.072 1.220 1.003 1.00 . A A . 74 TYR CD1 1 1
6 15672 1 1 74 TYR CD2 C 7.914 2.211 1.488 1.00 . A A . 74 TYR CD2 1 1
6 15673 1 1 74 TYR CE1 C 10.109 0.676 2.288 1.00 . A A . 74 TYR CE1 1 1
6 15674 1 1 74 TYR CE2 C 7.951 1.664 2.775 1.00 . A A . 74 TYR CE2 1 1
6 15675 1 1 74 TYR CG C 8.976 1.986 0.604 1.00 . A A . 74 TYR CG 1 1
6 15676 1 1 74 TYR CZ C 9.050 0.897 3.173 1.00 . A A . 74 TYR CZ 1 1
6 15677 1 1 74 TYR H H 8.771 3.088 -3.197 1.00 . A A . 74 TYR H 1 1
6 15678 1 1 74 TYR HA H 8.954 0.673 -1.745 1.00 . A A . 74 TYR HA 1 1
6 15679 1 1 74 TYR HB2 H 9.952 2.844 -1.072 1.00 . A A . 74 TYR HB2 1 1
6 15680 1 1 74 TYR HB3 H 8.334 3.473 -0.768 1.00 . A A . 74 TYR HB3 1 1
6 15681 1 1 74 TYR HD1 H 10.890 1.047 0.320 1.00 . A A . 74 TYR HD1 1 1
6 15682 1 1 74 TYR HD2 H 7.066 2.804 1.176 1.00 . A A . 74 TYR HD2 1 1
6 15683 1 1 74 TYR HE1 H 10.957 0.090 2.601 1.00 . A A . 74 TYR HE1 1 1
6 15684 1 1 74 TYR HE2 H 7.133 1.834 3.459 1.00 . A A . 74 TYR HE2 1 1
6 15685 1 1 74 TYR HH H 8.519 0.884 5.005 1.00 . A A . 74 TYR HH 1 1
6 15686 1 1 74 TYR N N 8.450 2.167 -3.104 1.00 . A A . 74 TYR N 1 1
6 15687 1 1 74 TYR O O 6.582 0.246 -0.825 1.00 . A A . 74 TYR O 1 1
6 15688 1 1 74 TYR OH O 9.099 0.365 4.443 1.00 . A A . 74 TYR OH 1 1
6 15689 1 1 75 VAL C C 4.058 0.918 -2.196 1.00 . A A . 75 VAL C 1 1
6 15690 1 1 75 VAL CA C 4.646 2.145 -1.511 1.00 . A A . 75 VAL CA 1 1
6 15691 1 1 75 VAL CB C 3.926 3.481 -1.939 1.00 . A A . 75 VAL CB 1 1
6 15692 1 1 75 VAL CG1 C 2.941 3.272 -3.096 1.00 . A A . 75 VAL CG1 1 1
6 15693 1 1 75 VAL CG2 C 3.148 4.073 -0.754 1.00 . A A . 75 VAL CG2 1 1
6 15694 1 1 75 VAL H H 6.438 3.020 -2.239 1.00 . A A . 75 VAL H 1 1
6 15695 1 1 75 VAL HA H 4.530 2.011 -0.446 1.00 . A A . 75 VAL HA 1 1
6 15696 1 1 75 VAL HB H 4.657 4.207 -2.255 1.00 . A A . 75 VAL HB 1 1
6 15697 1 1 75 VAL HG11 H 3.487 3.047 -3.998 1.00 . A A . 75 VAL HG11 1 1
6 15698 1 1 75 VAL HG12 H 2.369 4.177 -3.241 1.00 . A A . 75 VAL HG12 1 1
6 15699 1 1 75 VAL HG13 H 2.275 2.469 -2.870 1.00 . A A . 75 VAL HG13 1 1
6 15700 1 1 75 VAL HG21 H 2.446 4.809 -1.121 1.00 . A A . 75 VAL HG21 1 1
6 15701 1 1 75 VAL HG22 H 3.840 4.551 -0.071 1.00 . A A . 75 VAL HG22 1 1
6 15702 1 1 75 VAL HG23 H 2.607 3.293 -0.238 1.00 . A A . 75 VAL HG23 1 1
6 15703 1 1 75 VAL N N 6.076 2.234 -1.784 1.00 . A A . 75 VAL N 1 1
6 15704 1 1 75 VAL O O 3.341 0.120 -1.562 1.00 . A A . 75 VAL O 1 1
6 15705 1 1 76 VAL C C 4.475 -1.703 -3.512 1.00 . A A . 76 VAL C 1 1
6 15706 1 1 76 VAL CA C 3.847 -0.457 -4.128 1.00 . A A . 76 VAL CA 1 1
6 15707 1 1 76 VAL CB C 4.045 -0.421 -5.650 1.00 . A A . 76 VAL CB 1 1
6 15708 1 1 76 VAL CG1 C 3.453 0.879 -6.205 1.00 . A A . 76 VAL CG1 1 1
6 15709 1 1 76 VAL CG2 C 5.528 -0.494 -6.000 1.00 . A A . 76 VAL CG2 1 1
6 15710 1 1 76 VAL H H 4.970 1.354 -3.953 1.00 . A A . 76 VAL H 1 1
6 15711 1 1 76 VAL HA H 2.784 -0.493 -3.929 1.00 . A A . 76 VAL HA 1 1
6 15712 1 1 76 VAL HB H 3.529 -1.262 -6.093 1.00 . A A . 76 VAL HB 1 1
6 15713 1 1 76 VAL HG11 H 3.221 0.751 -7.252 1.00 . A A . 76 VAL HG11 1 1
6 15714 1 1 76 VAL HG12 H 4.170 1.679 -6.092 1.00 . A A . 76 VAL HG12 1 1
6 15715 1 1 76 VAL HG13 H 2.549 1.127 -5.664 1.00 . A A . 76 VAL HG13 1 1
6 15716 1 1 76 VAL HG21 H 5.999 0.424 -5.719 1.00 . A A . 76 VAL HG21 1 1
6 15717 1 1 76 VAL HG22 H 5.639 -0.642 -7.065 1.00 . A A . 76 VAL HG22 1 1
6 15718 1 1 76 VAL HG23 H 5.991 -1.316 -5.475 1.00 . A A . 76 VAL HG23 1 1
6 15719 1 1 76 VAL N N 4.377 0.721 -3.472 1.00 . A A . 76 VAL N 1 1
6 15720 1 1 76 VAL O O 3.803 -2.718 -3.367 1.00 . A A . 76 VAL O 1 1
6 15721 1 1 77 LEU C C 5.574 -3.269 -1.262 1.00 . A A . 77 LEU C 1 1
6 15722 1 1 77 LEU CA C 6.365 -2.808 -2.483 1.00 . A A . 77 LEU CA 1 1
6 15723 1 1 77 LEU CB C 7.808 -2.481 -2.046 1.00 . A A . 77 LEU CB 1 1
6 15724 1 1 77 LEU CD1 C 8.805 -4.861 -2.079 1.00 . A A . 77 LEU CD1 1 1
6 15725 1 1 77 LEU CD2 C 9.727 -3.097 -0.564 1.00 . A A . 77 LEU CD2 1 1
6 15726 1 1 77 LEU CG C 8.451 -3.632 -1.222 1.00 . A A . 77 LEU CG 1 1
6 15727 1 1 77 LEU H H 6.274 -0.795 -3.231 1.00 . A A . 77 LEU H 1 1
6 15728 1 1 77 LEU HA H 6.387 -3.605 -3.204 1.00 . A A . 77 LEU HA 1 1
6 15729 1 1 77 LEU HB2 H 8.408 -2.299 -2.923 1.00 . A A . 77 LEU HB2 1 1
6 15730 1 1 77 LEU HB3 H 7.793 -1.586 -1.442 1.00 . A A . 77 LEU HB3 1 1
6 15731 1 1 77 LEU HD11 H 9.820 -4.780 -2.433 1.00 . A A . 77 LEU HD11 1 1
6 15732 1 1 77 LEU HD12 H 8.137 -4.939 -2.917 1.00 . A A . 77 LEU HD12 1 1
6 15733 1 1 77 LEU HD13 H 8.719 -5.750 -1.471 1.00 . A A . 77 LEU HD13 1 1
6 15734 1 1 77 LEU HD21 H 9.466 -2.549 0.331 1.00 . A A . 77 LEU HD21 1 1
6 15735 1 1 77 LEU HD22 H 10.239 -2.441 -1.252 1.00 . A A . 77 LEU HD22 1 1
6 15736 1 1 77 LEU HD23 H 10.374 -3.923 -0.305 1.00 . A A . 77 LEU HD23 1 1
6 15737 1 1 77 LEU HG H 7.773 -3.940 -0.442 1.00 . A A . 77 LEU HG 1 1
6 15738 1 1 77 LEU N N 5.753 -1.634 -3.115 1.00 . A A . 77 LEU N 1 1
6 15739 1 1 77 LEU O O 5.223 -4.447 -1.150 1.00 . A A . 77 LEU O 1 1
6 15740 1 1 78 VAL C C 3.113 -3.169 0.522 1.00 . A A . 78 VAL C 1 1
6 15741 1 1 78 VAL CA C 4.545 -2.785 0.850 1.00 . A A . 78 VAL CA 1 1
6 15742 1 1 78 VAL CB C 4.551 -1.731 1.976 1.00 . A A . 78 VAL CB 1 1
6 15743 1 1 78 VAL CG1 C 5.988 -1.450 2.424 1.00 . A A . 78 VAL CG1 1 1
6 15744 1 1 78 VAL CG2 C 3.885 -0.423 1.523 1.00 . A A . 78 VAL CG2 1 1
6 15745 1 1 78 VAL H H 5.578 -1.425 -0.451 1.00 . A A . 78 VAL H 1 1
6 15746 1 1 78 VAL HA H 5.042 -3.670 1.233 1.00 . A A . 78 VAL HA 1 1
6 15747 1 1 78 VAL HB H 4.002 -2.129 2.818 1.00 . A A . 78 VAL HB 1 1
6 15748 1 1 78 VAL HG11 H 5.993 -1.245 3.487 1.00 . A A . 78 VAL HG11 1 1
6 15749 1 1 78 VAL HG12 H 6.379 -0.598 1.889 1.00 . A A . 78 VAL HG12 1 1
6 15750 1 1 78 VAL HG13 H 6.606 -2.315 2.226 1.00 . A A . 78 VAL HG13 1 1
6 15751 1 1 78 VAL HG21 H 3.762 0.228 2.377 1.00 . A A . 78 VAL HG21 1 1
6 15752 1 1 78 VAL HG22 H 2.916 -0.636 1.100 1.00 . A A . 78 VAL HG22 1 1
6 15753 1 1 78 VAL HG23 H 4.501 0.073 0.789 1.00 . A A . 78 VAL HG23 1 1
6 15754 1 1 78 VAL N N 5.282 -2.360 -0.340 1.00 . A A . 78 VAL N 1 1
6 15755 1 1 78 VAL O O 2.565 -4.095 1.122 1.00 . A A . 78 VAL O 1 1
6 15756 1 1 79 ALA C C 0.998 -4.169 -1.445 1.00 . A A . 79 ALA C 1 1
6 15757 1 1 79 ALA CA C 1.108 -2.802 -0.756 1.00 . A A . 79 ALA CA 1 1
6 15758 1 1 79 ALA CB C 0.518 -1.716 -1.653 1.00 . A A . 79 ALA CB 1 1
6 15759 1 1 79 ALA H H 2.969 -1.729 -0.885 1.00 . A A . 79 ALA H 1 1
6 15760 1 1 79 ALA HA H 0.536 -2.837 0.159 1.00 . A A . 79 ALA HA 1 1
6 15761 1 1 79 ALA HB1 H -0.527 -1.592 -1.414 1.00 . A A . 79 ALA HB1 1 1
6 15762 1 1 79 ALA HB2 H 0.628 -1.997 -2.690 1.00 . A A . 79 ALA HB2 1 1
6 15763 1 1 79 ALA HB3 H 1.032 -0.789 -1.480 1.00 . A A . 79 ALA HB3 1 1
6 15764 1 1 79 ALA N N 2.494 -2.470 -0.420 1.00 . A A . 79 ALA N 1 1
6 15765 1 1 79 ALA O O 0.176 -5.026 -1.058 1.00 . A A . 79 ALA O 1 1
6 15766 1 1 80 ALA C C 2.219 -6.760 -2.221 1.00 . A A . 80 ALA C 1 1
6 15767 1 1 80 ALA CA C 1.836 -5.638 -3.175 1.00 . A A . 80 ALA CA 1 1
6 15768 1 1 80 ALA CB C 2.813 -5.573 -4.349 1.00 . A A . 80 ALA CB 1 1
6 15769 1 1 80 ALA H H 2.477 -3.677 -2.708 1.00 . A A . 80 ALA H 1 1
6 15770 1 1 80 ALA HA H 0.838 -5.816 -3.559 1.00 . A A . 80 ALA HA 1 1
6 15771 1 1 80 ALA HB1 H 2.944 -6.561 -4.765 1.00 . A A . 80 ALA HB1 1 1
6 15772 1 1 80 ALA HB2 H 3.764 -5.195 -4.007 1.00 . A A . 80 ALA HB2 1 1
6 15773 1 1 80 ALA HB3 H 2.415 -4.912 -5.109 1.00 . A A . 80 ALA HB3 1 1
6 15774 1 1 80 ALA N N 1.841 -4.379 -2.454 1.00 . A A . 80 ALA N 1 1
6 15775 1 1 80 ALA O O 1.620 -7.838 -2.227 1.00 . A A . 80 ALA O 1 1
6 15776 1 1 81 LEU C C 2.403 -7.730 0.583 1.00 . A A . 81 LEU C 1 1
6 15777 1 1 81 LEU CA C 3.561 -7.490 -0.373 1.00 . A A . 81 LEU CA 1 1
6 15778 1 1 81 LEU CB C 4.843 -7.107 0.383 1.00 . A A . 81 LEU CB 1 1
6 15779 1 1 81 LEU CD1 C 6.164 -7.111 -1.798 1.00 . A A . 81 LEU CD1 1 1
6 15780 1 1 81 LEU CD2 C 7.351 -7.221 0.392 1.00 . A A . 81 LEU CD2 1 1
6 15781 1 1 81 LEU CG C 6.086 -7.642 -0.363 1.00 . A A . 81 LEU CG 1 1
6 15782 1 1 81 LEU H H 3.629 -5.607 -1.351 1.00 . A A . 81 LEU H 1 1
6 15783 1 1 81 LEU HA H 3.746 -8.415 -0.900 1.00 . A A . 81 LEU HA 1 1
6 15784 1 1 81 LEU HB2 H 4.904 -6.032 0.460 1.00 . A A . 81 LEU HB2 1 1
6 15785 1 1 81 LEU HB3 H 4.813 -7.534 1.374 1.00 . A A . 81 LEU HB3 1 1
6 15786 1 1 81 LEU HD11 H 6.849 -7.725 -2.363 1.00 . A A . 81 LEU HD11 1 1
6 15787 1 1 81 LEU HD12 H 6.522 -6.099 -1.789 1.00 . A A . 81 LEU HD12 1 1
6 15788 1 1 81 LEU HD13 H 5.193 -7.149 -2.259 1.00 . A A . 81 LEU HD13 1 1
6 15789 1 1 81 LEU HD21 H 7.411 -6.143 0.421 1.00 . A A . 81 LEU HD21 1 1
6 15790 1 1 81 LEU HD22 H 8.219 -7.616 -0.115 1.00 . A A . 81 LEU HD22 1 1
6 15791 1 1 81 LEU HD23 H 7.315 -7.607 1.399 1.00 . A A . 81 LEU HD23 1 1
6 15792 1 1 81 LEU HG H 6.039 -8.721 -0.391 1.00 . A A . 81 LEU HG 1 1
6 15793 1 1 81 LEU N N 3.190 -6.492 -1.355 1.00 . A A . 81 LEU N 1 1
6 15794 1 1 81 LEU O O 2.215 -8.845 1.044 1.00 . A A . 81 LEU O 1 1
6 15795 1 1 82 THR C C -0.545 -7.824 1.220 1.00 . A A . 82 THR C 1 1
6 15796 1 1 82 THR CA C 0.497 -6.868 1.806 1.00 . A A . 82 THR CA 1 1
6 15797 1 1 82 THR CB C -0.165 -5.510 2.070 1.00 . A A . 82 THR CB 1 1
6 15798 1 1 82 THR CG2 C -1.255 -5.655 3.133 1.00 . A A . 82 THR CG2 1 1
6 15799 1 1 82 THR H H 1.816 -5.802 0.512 1.00 . A A . 82 THR H 1 1
6 15800 1 1 82 THR HA H 0.850 -7.272 2.736 1.00 . A A . 82 THR HA 1 1
6 15801 1 1 82 THR HB H -0.608 -5.142 1.153 1.00 . A A . 82 THR HB 1 1
6 15802 1 1 82 THR HG1 H 0.615 -4.376 3.442 1.00 . A A . 82 THR HG1 1 1
6 15803 1 1 82 THR HG21 H -1.080 -6.548 3.716 1.00 . A A . 82 THR HG21 1 1
6 15804 1 1 82 THR HG22 H -2.221 -5.720 2.654 1.00 . A A . 82 THR HG22 1 1
6 15805 1 1 82 THR HG23 H -1.231 -4.795 3.784 1.00 . A A . 82 THR HG23 1 1
6 15806 1 1 82 THR N N 1.628 -6.687 0.894 1.00 . A A . 82 THR N 1 1
6 15807 1 1 82 THR O O -0.955 -8.804 1.875 1.00 . A A . 82 THR O 1 1
6 15808 1 1 82 THR OG1 O 0.811 -4.586 2.525 1.00 . A A . 82 THR OG1 1 1
6 15809 1 1 83 VAL C C -1.362 -9.866 -0.819 1.00 . A A . 83 VAL C 1 1
6 15810 1 1 83 VAL CA C -1.938 -8.464 -0.654 1.00 . A A . 83 VAL CA 1 1
6 15811 1 1 83 VAL CB C -2.460 -7.922 -2.004 1.00 . A A . 83 VAL CB 1 1
6 15812 1 1 83 VAL CG1 C -1.349 -7.849 -3.050 1.00 . A A . 83 VAL CG1 1 1
6 15813 1 1 83 VAL CG2 C -3.548 -8.865 -2.528 1.00 . A A . 83 VAL CG2 1 1
6 15814 1 1 83 VAL H H -0.593 -6.786 -0.513 1.00 . A A . 83 VAL H 1 1
6 15815 1 1 83 VAL HA H -2.784 -8.539 0.018 1.00 . A A . 83 VAL HA 1 1
6 15816 1 1 83 VAL HB H -2.882 -6.941 -1.860 1.00 . A A . 83 VAL HB 1 1
6 15817 1 1 83 VAL HG11 H -1.676 -7.233 -3.872 1.00 . A A . 83 VAL HG11 1 1
6 15818 1 1 83 VAL HG12 H -1.120 -8.839 -3.411 1.00 . A A . 83 VAL HG12 1 1
6 15819 1 1 83 VAL HG13 H -0.479 -7.415 -2.616 1.00 . A A . 83 VAL HG13 1 1
6 15820 1 1 83 VAL HG21 H -3.086 -9.683 -3.071 1.00 . A A . 83 VAL HG21 1 1
6 15821 1 1 83 VAL HG22 H -4.207 -8.323 -3.190 1.00 . A A . 83 VAL HG22 1 1
6 15822 1 1 83 VAL HG23 H -4.115 -9.260 -1.699 1.00 . A A . 83 VAL HG23 1 1
6 15823 1 1 83 VAL N N -0.956 -7.568 -0.026 1.00 . A A . 83 VAL N 1 1
6 15824 1 1 83 VAL O O -2.054 -10.867 -0.594 1.00 . A A . 83 VAL O 1 1
6 15825 1 1 84 ALA C C 0.618 -11.943 0.013 1.00 . A A . 84 ALA C 1 1
6 15826 1 1 84 ALA CA C 0.555 -11.236 -1.331 1.00 . A A . 84 ALA CA 1 1
6 15827 1 1 84 ALA CB C 1.962 -11.060 -1.898 1.00 . A A . 84 ALA CB 1 1
6 15828 1 1 84 ALA H H 0.440 -9.125 -1.318 1.00 . A A . 84 ALA H 1 1
6 15829 1 1 84 ALA HA H -0.025 -11.837 -2.016 1.00 . A A . 84 ALA HA 1 1
6 15830 1 1 84 ALA HB1 H 1.930 -10.359 -2.719 1.00 . A A . 84 ALA HB1 1 1
6 15831 1 1 84 ALA HB2 H 2.329 -12.013 -2.252 1.00 . A A . 84 ALA HB2 1 1
6 15832 1 1 84 ALA HB3 H 2.617 -10.685 -1.127 1.00 . A A . 84 ALA HB3 1 1
6 15833 1 1 84 ALA N N -0.084 -9.944 -1.178 1.00 . A A . 84 ALA N 1 1
6 15834 1 1 84 ALA O O 0.493 -13.163 0.094 1.00 . A A . 84 ALA O 1 1
6 15835 1 1 85 CYS C C -0.423 -12.360 2.760 1.00 . A A . 85 CYS C 1 1
6 15836 1 1 85 CYS CA C 0.882 -11.694 2.413 1.00 . A A . 85 CYS CA 1 1
6 15837 1 1 85 CYS CB C 1.170 -10.579 3.421 1.00 . A A . 85 CYS CB 1 1
6 15838 1 1 85 CYS H H 0.885 -10.186 0.938 1.00 . A A . 85 CYS H 1 1
6 15839 1 1 85 CYS HA H 1.675 -12.421 2.456 1.00 . A A . 85 CYS HA 1 1
6 15840 1 1 85 CYS HB2 H 2.073 -10.061 3.139 1.00 . A A . 85 CYS HB2 1 1
6 15841 1 1 85 CYS HB3 H 0.345 -9.883 3.431 1.00 . A A . 85 CYS HB3 1 1
6 15842 1 1 85 CYS N N 0.804 -11.154 1.069 1.00 . A A . 85 CYS N 1 1
6 15843 1 1 85 CYS O O -0.453 -13.538 3.123 1.00 . A A . 85 CYS O 1 1
6 15844 1 1 85 CYS SG S 1.373 -11.295 5.073 1.00 . A A . 85 CYS SG 1 1
6 15845 1 1 86 ASN C C -2.990 -13.455 2.075 1.00 . A A . 86 ASN C 1 1
6 15846 1 1 86 ASN CA C -2.801 -12.213 2.935 1.00 . A A . 86 ASN CA 1 1
6 15847 1 1 86 ASN CB C -3.935 -11.230 2.665 1.00 . A A . 86 ASN CB 1 1
6 15848 1 1 86 ASN CG C -5.250 -11.816 3.166 1.00 . A A . 86 ASN CG 1 1
6 15849 1 1 86 ASN H H -1.452 -10.676 2.327 1.00 . A A . 86 ASN H 1 1
6 15850 1 1 86 ASN HA H -2.822 -12.498 3.977 1.00 . A A . 86 ASN HA 1 1
6 15851 1 1 86 ASN HB2 H -3.734 -10.304 3.178 1.00 . A A . 86 ASN HB2 1 1
6 15852 1 1 86 ASN HB3 H -4.004 -11.047 1.604 1.00 . A A . 86 ASN HB3 1 1
6 15853 1 1 86 ASN HD21 H -4.830 -11.502 5.081 1.00 . A A . 86 ASN HD21 1 1
6 15854 1 1 86 ASN HD22 H -6.334 -12.227 4.778 1.00 . A A . 86 ASN HD22 1 1
6 15855 1 1 86 ASN N N -1.516 -11.617 2.634 1.00 . A A . 86 ASN N 1 1
6 15856 1 1 86 ASN ND2 N -5.492 -11.851 4.449 1.00 . A A . 86 ASN ND2 1 1
6 15857 1 1 86 ASN O O -3.493 -14.479 2.546 1.00 . A A . 86 ASN O 1 1
6 15858 1 1 86 ASN OD1 O -6.079 -12.256 2.369 1.00 . A A . 86 ASN OD1 1 1
6 15859 1 1 87 ASN C C -1.945 -15.716 0.445 1.00 . A A . 87 ASN C 1 1
6 15860 1 1 87 ASN CA C -2.703 -14.504 -0.092 1.00 . A A . 87 ASN CA 1 1
6 15861 1 1 87 ASN CB C -2.162 -14.134 -1.475 1.00 . A A . 87 ASN CB 1 1
6 15862 1 1 87 ASN CG C -3.016 -13.030 -2.090 1.00 . A A . 87 ASN CG 1 1
6 15863 1 1 87 ASN H H -2.175 -12.523 0.480 1.00 . A A . 87 ASN H 1 1
6 15864 1 1 87 ASN HA H -3.746 -14.763 -0.186 1.00 . A A . 87 ASN HA 1 1
6 15865 1 1 87 ASN HB2 H -1.144 -13.788 -1.381 1.00 . A A . 87 ASN HB2 1 1
6 15866 1 1 87 ASN HB3 H -2.188 -15.003 -2.114 1.00 . A A . 87 ASN HB3 1 1
6 15867 1 1 87 ASN HD21 H -1.647 -12.516 -3.430 1.00 . A A . 87 ASN HD21 1 1
6 15868 1 1 87 ASN HD22 H -3.087 -11.619 -3.485 1.00 . A A . 87 ASN HD22 1 1
6 15869 1 1 87 ASN N N -2.573 -13.365 0.809 1.00 . A A . 87 ASN N 1 1
6 15870 1 1 87 ASN ND2 N -2.544 -12.331 -3.084 1.00 . A A . 87 ASN ND2 1 1
6 15871 1 1 87 ASN O O -2.441 -16.840 0.376 1.00 . A A . 87 ASN O 1 1
6 15872 1 1 87 ASN OD1 O -4.144 -12.799 -1.652 1.00 . A A . 87 ASN OD1 1 1
6 15873 1 1 88 PHE C C -0.647 -17.173 2.797 1.00 . A A . 88 PHE C 1 1
6 15874 1 1 88 PHE CA C 0.018 -16.600 1.553 1.00 . A A . 88 PHE CA 1 1
6 15875 1 1 88 PHE CB C 1.461 -16.195 1.882 1.00 . A A . 88 PHE CB 1 1
6 15876 1 1 88 PHE CD1 C 2.536 -17.053 -0.229 1.00 . A A . 88 PHE CD1 1 1
6 15877 1 1 88 PHE CD2 C 2.676 -14.683 0.259 1.00 . A A . 88 PHE CD2 1 1
6 15878 1 1 88 PHE CE1 C 3.267 -16.854 -1.406 1.00 . A A . 88 PHE CE1 1 1
6 15879 1 1 88 PHE CE2 C 3.405 -14.485 -0.919 1.00 . A A . 88 PHE CE2 1 1
6 15880 1 1 88 PHE CG C 2.236 -15.967 0.602 1.00 . A A . 88 PHE CG 1 1
6 15881 1 1 88 PHE CZ C 3.700 -15.570 -1.753 1.00 . A A . 88 PHE CZ 1 1
6 15882 1 1 88 PHE H H -0.398 -14.577 1.047 1.00 . A A . 88 PHE H 1 1
6 15883 1 1 88 PHE HA H 0.054 -17.381 0.808 1.00 . A A . 88 PHE HA 1 1
6 15884 1 1 88 PHE HB2 H 1.455 -15.285 2.464 1.00 . A A . 88 PHE HB2 1 1
6 15885 1 1 88 PHE HB3 H 1.934 -16.982 2.450 1.00 . A A . 88 PHE HB3 1 1
6 15886 1 1 88 PHE HD1 H 2.197 -18.044 0.034 1.00 . A A . 88 PHE HD1 1 1
6 15887 1 1 88 PHE HD2 H 2.459 -13.850 0.904 1.00 . A A . 88 PHE HD2 1 1
6 15888 1 1 88 PHE HE1 H 3.497 -17.693 -2.047 1.00 . A A . 88 PHE HE1 1 1
6 15889 1 1 88 PHE HE2 H 3.740 -13.492 -1.186 1.00 . A A . 88 PHE HE2 1 1
6 15890 1 1 88 PHE HZ H 4.263 -15.415 -2.661 1.00 . A A . 88 PHE HZ 1 1
6 15891 1 1 88 PHE N N -0.751 -15.491 0.998 1.00 . A A . 88 PHE N 1 1
6 15892 1 1 88 PHE O O -0.662 -18.386 2.994 1.00 . A A . 88 PHE O 1 1
6 15893 1 1 89 PHE C C -3.030 -17.648 4.564 1.00 . A A . 89 PHE C 1 1
6 15894 1 1 89 PHE CA C -1.809 -16.786 4.873 1.00 . A A . 89 PHE CA 1 1
6 15895 1 1 89 PHE CB C -2.230 -15.600 5.743 1.00 . A A . 89 PHE CB 1 1
6 15896 1 1 89 PHE CD1 C -1.885 -16.397 8.109 1.00 . A A . 89 PHE CD1 1 1
6 15897 1 1 89 PHE CD2 C -4.144 -16.286 7.232 1.00 . A A . 89 PHE CD2 1 1
6 15898 1 1 89 PHE CE1 C -2.382 -16.868 9.329 1.00 . A A . 89 PHE CE1 1 1
6 15899 1 1 89 PHE CE2 C -4.640 -16.758 8.453 1.00 . A A . 89 PHE CE2 1 1
6 15900 1 1 89 PHE CG C -2.766 -16.106 7.060 1.00 . A A . 89 PHE CG 1 1
6 15901 1 1 89 PHE CZ C -3.760 -17.048 9.502 1.00 . A A . 89 PHE CZ 1 1
6 15902 1 1 89 PHE H H -1.128 -15.341 3.471 1.00 . A A . 89 PHE H 1 1
6 15903 1 1 89 PHE HA H -1.094 -17.380 5.424 1.00 . A A . 89 PHE HA 1 1
6 15904 1 1 89 PHE HB2 H -1.376 -14.963 5.922 1.00 . A A . 89 PHE HB2 1 1
6 15905 1 1 89 PHE HB3 H -2.999 -15.036 5.235 1.00 . A A . 89 PHE HB3 1 1
6 15906 1 1 89 PHE HD1 H -0.823 -16.258 7.975 1.00 . A A . 89 PHE HD1 1 1
6 15907 1 1 89 PHE HD2 H -4.823 -16.062 6.423 1.00 . A A . 89 PHE HD2 1 1
6 15908 1 1 89 PHE HE1 H -1.703 -17.091 10.138 1.00 . A A . 89 PHE HE1 1 1
6 15909 1 1 89 PHE HE2 H -5.704 -16.896 8.586 1.00 . A A . 89 PHE HE2 1 1
6 15910 1 1 89 PHE HZ H -4.144 -17.411 10.444 1.00 . A A . 89 PHE HZ 1 1
6 15911 1 1 89 PHE N N -1.176 -16.304 3.653 1.00 . A A . 89 PHE N 1 1
6 15912 1 1 89 PHE O O -3.126 -18.786 5.024 1.00 . A A . 89 PHE O 1 1
6 15913 1 1 90 TRP C C -4.819 -19.049 2.509 1.00 . A A . 90 TRP C 1 1
6 15914 1 1 90 TRP CA C -5.145 -17.861 3.396 1.00 . A A . 90 TRP CA 1 1
6 15915 1 1 90 TRP CB C -6.156 -16.976 2.689 1.00 . A A . 90 TRP CB 1 1
6 15916 1 1 90 TRP CD1 C -7.454 -18.684 1.427 1.00 . A A . 90 TRP CD1 1 1
6 15917 1 1 90 TRP CD2 C -8.606 -17.902 3.186 1.00 . A A . 90 TRP CD2 1 1
6 15918 1 1 90 TRP CE2 C -9.435 -18.858 2.551 1.00 . A A . 90 TRP CE2 1 1
6 15919 1 1 90 TRP CE3 C -9.097 -17.254 4.334 1.00 . A A . 90 TRP CE3 1 1
6 15920 1 1 90 TRP CG C -7.356 -17.814 2.441 1.00 . A A . 90 TRP CG 1 1
6 15921 1 1 90 TRP CH2 C -11.182 -18.508 4.180 1.00 . A A . 90 TRP CH2 1 1
6 15922 1 1 90 TRP CZ2 C -10.707 -19.161 3.038 1.00 . A A . 90 TRP CZ2 1 1
6 15923 1 1 90 TRP CZ3 C -10.378 -17.556 4.827 1.00 . A A . 90 TRP CZ3 1 1
6 15924 1 1 90 TRP H H -3.820 -16.207 3.408 1.00 . A A . 90 TRP H 1 1
6 15925 1 1 90 TRP HA H -5.609 -18.241 4.283 1.00 . A A . 90 TRP HA 1 1
6 15926 1 1 90 TRP HB2 H -6.412 -16.135 3.317 1.00 . A A . 90 TRP HB2 1 1
6 15927 1 1 90 TRP HB3 H -5.752 -16.629 1.751 1.00 . A A . 90 TRP HB3 1 1
6 15928 1 1 90 TRP HD1 H -6.684 -18.866 0.702 1.00 . A A . 90 TRP HD1 1 1
6 15929 1 1 90 TRP HE1 H -8.999 -19.989 0.850 1.00 . A A . 90 TRP HE1 1 1
6 15930 1 1 90 TRP HE3 H -8.486 -16.520 4.838 1.00 . A A . 90 TRP HE3 1 1
6 15931 1 1 90 TRP HH2 H -12.165 -18.737 4.564 1.00 . A A . 90 TRP HH2 1 1
6 15932 1 1 90 TRP HZ2 H -11.321 -19.894 2.536 1.00 . A A . 90 TRP HZ2 1 1
6 15933 1 1 90 TRP HZ3 H -10.746 -17.054 5.709 1.00 . A A . 90 TRP HZ3 1 1
6 15934 1 1 90 TRP N N -3.953 -17.111 3.769 1.00 . A A . 90 TRP N 1 1
6 15935 1 1 90 TRP NE1 N -8.683 -19.310 1.483 1.00 . A A . 90 TRP NE1 1 1
6 15936 1 1 90 TRP O O -5.424 -20.114 2.628 1.00 . A A . 90 TRP O 1 1
6 15937 1 1 91 GLU C C -2.218 -20.553 1.011 1.00 . A A . 91 GLU C 1 1
6 15938 1 1 91 GLU CA C -3.532 -19.875 0.630 1.00 . A A . 91 GLU CA 1 1
6 15939 1 1 91 GLU CB C -3.415 -19.221 -0.752 1.00 . A A . 91 GLU CB 1 1
6 15940 1 1 91 GLU CD C -2.991 -21.370 -1.969 1.00 . A A . 91 GLU CD 1 1
6 15941 1 1 91 GLU CG C -3.930 -20.176 -1.836 1.00 . A A . 91 GLU CG 1 1
6 15942 1 1 91 GLU H H -3.477 -17.954 1.515 1.00 . A A . 91 GLU H 1 1
6 15943 1 1 91 GLU HA H -4.314 -20.618 0.603 1.00 . A A . 91 GLU HA 1 1
6 15944 1 1 91 GLU HB2 H -4.004 -18.314 -0.757 1.00 . A A . 91 GLU HB2 1 1
6 15945 1 1 91 GLU HB3 H -2.382 -18.972 -0.951 1.00 . A A . 91 GLU HB3 1 1
6 15946 1 1 91 GLU HG2 H -4.921 -20.520 -1.572 1.00 . A A . 91 GLU HG2 1 1
6 15947 1 1 91 GLU HG3 H -3.974 -19.652 -2.780 1.00 . A A . 91 GLU HG3 1 1
6 15948 1 1 91 GLU N N -3.895 -18.838 1.584 1.00 . A A . 91 GLU N 1 1
6 15949 1 1 91 GLU O O -1.269 -19.900 1.432 1.00 . A A . 91 GLU O 1 1
6 15950 1 1 91 GLU OE1 O -1.889 -21.293 -1.453 1.00 . A A . 91 GLU OE1 1 1
6 15951 1 1 91 GLU OE2 O -3.389 -22.345 -2.585 1.00 . A A . 91 GLU OE2 1 1
6 15952 1 1 92 ASN C C -0.219 -23.013 -0.103 1.00 . A A . 92 ASN C 1 1
6 15953 1 1 92 ASN CA C -0.970 -22.636 1.169 1.00 . A A . 92 ASN CA 1 1
6 15954 1 1 92 ASN CB C -1.350 -23.904 1.935 1.00 . A A . 92 ASN CB 1 1
6 15955 1 1 92 ASN CG C -0.092 -24.640 2.382 1.00 . A A . 92 ASN CG 1 1
6 15956 1 1 92 ASN H H -2.960 -22.341 0.499 1.00 . A A . 92 ASN H 1 1
6 15957 1 1 92 ASN HA H -0.325 -22.034 1.793 1.00 . A A . 92 ASN HA 1 1
6 15958 1 1 92 ASN HB2 H -1.938 -23.638 2.801 1.00 . A A . 92 ASN HB2 1 1
6 15959 1 1 92 ASN HB3 H -1.931 -24.550 1.293 1.00 . A A . 92 ASN HB3 1 1
6 15960 1 1 92 ASN HD21 H 0.315 -23.357 3.842 1.00 . A A . 92 ASN HD21 1 1
6 15961 1 1 92 ASN HD22 H 1.414 -24.640 3.677 1.00 . A A . 92 ASN HD22 1 1
6 15962 1 1 92 ASN N N -2.172 -21.872 0.846 1.00 . A A . 92 ASN N 1 1
6 15963 1 1 92 ASN ND2 N 0.604 -24.173 3.383 1.00 . A A . 92 ASN ND2 1 1
6 15964 1 1 92 ASN O O -0.765 -23.678 -0.983 1.00 . A A . 92 ASN O 1 1
6 15965 1 1 92 ASN OD1 O 0.268 -25.665 1.805 1.00 . A A . 92 ASN OD1 1 1
6 15966 1 1 93 SER C C 3.336 -22.840 -1.009 1.00 . A A . 93 SER C 1 1
6 15967 1 1 93 SER CA C 1.853 -22.887 -1.363 1.00 . A A . 93 SER CA 1 1
6 15968 1 1 93 SER CB C 1.561 -21.880 -2.476 1.00 . A A . 93 SER CB 1 1
6 15969 1 1 93 SER H H 1.420 -22.060 0.541 1.00 . A A . 93 SER H 1 1
6 15970 1 1 93 SER HA H 1.608 -23.877 -1.716 1.00 . A A . 93 SER HA 1 1
6 15971 1 1 93 SER HB2 H 0.513 -21.631 -2.473 1.00 . A A . 93 SER HB2 1 1
6 15972 1 1 93 SER HB3 H 2.143 -20.983 -2.311 1.00 . A A . 93 SER HB3 1 1
6 15973 1 1 93 SER HG H 2.812 -22.754 -3.683 1.00 . A A . 93 SER HG 1 1
6 15974 1 1 93 SER N N 1.036 -22.586 -0.193 1.00 . A A . 93 SER N 1 1
6 15975 1 1 93 SER O O 3.881 -21.750 -0.969 1.00 . A A . 93 SER O 1 1
6 15976 1 1 93 SER OG O 1.901 -22.456 -3.731 1.00 . A A . 93 SER OG 1 1
6 15977 2 1 1 GLY C C 5.818 -6.027 14.908 1.00 . B B . 1 GLY C 1 1
6 15978 2 1 1 GLY CA C 5.426 -7.477 15.165 1.00 . B B . 1 GLY CA 1 1
6 15979 2 1 1 GLY H1 H 7.091 -7.786 16.450 1.00 . B B . 1 GLY H1 1 1
6 15980 2 1 1 GLY HA2 H 5.160 -7.947 14.228 1.00 . B B . 1 GLY HA2 1 1
6 15981 2 1 1 GLY HA3 H 4.575 -7.500 15.829 1.00 . B B . 1 GLY HA3 1 1
6 15982 2 1 1 GLY N N 6.528 -8.216 15.772 1.00 . B B . 1 GLY N 1 1
6 15983 2 1 1 GLY O O 5.424 -5.126 15.649 1.00 . B B . 1 GLY O 1 1
6 15984 2 1 2 SER C C 5.834 -3.586 13.160 1.00 . B B . 2 SER C 1 1
6 15985 2 1 2 SER CA C 7.035 -4.463 13.505 1.00 . B B . 2 SER CA 1 1
6 15986 2 1 2 SER CB C 7.992 -4.525 12.316 1.00 . B B . 2 SER CB 1 1
6 15987 2 1 2 SER H H 6.878 -6.565 13.297 1.00 . B B . 2 SER H 1 1
6 15988 2 1 2 SER HA H 7.554 -4.033 14.349 1.00 . B B . 2 SER HA 1 1
6 15989 2 1 2 SER HB2 H 7.472 -4.891 11.448 1.00 . B B . 2 SER HB2 1 1
6 15990 2 1 2 SER HB3 H 8.374 -3.535 12.114 1.00 . B B . 2 SER HB3 1 1
6 15991 2 1 2 SER HG H 9.269 -5.308 13.559 1.00 . B B . 2 SER HG 1 1
6 15992 2 1 2 SER N N 6.596 -5.808 13.853 1.00 . B B . 2 SER N 1 1
6 15993 2 1 2 SER O O 4.783 -4.090 12.765 1.00 . B B . 2 SER O 1 1
6 15994 2 1 2 SER OG O 9.067 -5.403 12.625 1.00 . B B . 2 SER OG 1 1
6 15995 2 1 3 GLU C C 4.467 -1.412 11.574 1.00 . B B . 3 GLU C 1 1
6 15996 2 1 3 GLU CA C 4.885 -1.354 13.037 1.00 . B B . 3 GLU CA 1 1
6 15997 2 1 3 GLU CB C 5.313 0.080 13.361 1.00 . B B . 3 GLU CB 1 1
6 15998 2 1 3 GLU CD C 6.907 -0.313 15.254 1.00 . B B . 3 GLU CD 1 1
6 15999 2 1 3 GLU CG C 5.536 0.229 14.866 1.00 . B B . 3 GLU CG 1 1
6 16000 2 1 3 GLU H H 6.837 -1.920 13.653 1.00 . B B . 3 GLU H 1 1
6 16001 2 1 3 GLU HA H 4.040 -1.609 13.653 1.00 . B B . 3 GLU HA 1 1
6 16002 2 1 3 GLU HB2 H 6.231 0.305 12.838 1.00 . B B . 3 GLU HB2 1 1
6 16003 2 1 3 GLU HB3 H 4.545 0.768 13.040 1.00 . B B . 3 GLU HB3 1 1
6 16004 2 1 3 GLU HG2 H 5.474 1.274 15.131 1.00 . B B . 3 GLU HG2 1 1
6 16005 2 1 3 GLU HG3 H 4.771 -0.319 15.395 1.00 . B B . 3 GLU HG3 1 1
6 16006 2 1 3 GLU N N 5.984 -2.272 13.325 1.00 . B B . 3 GLU N 1 1
6 16007 2 1 3 GLU O O 3.273 -1.310 11.250 1.00 . B B . 3 GLU O 1 1
6 16008 2 1 3 GLU OE1 O 7.715 -0.524 14.364 1.00 . B B . 3 GLU OE1 1 1
6 16009 2 1 3 GLU OE2 O 7.131 -0.508 16.437 1.00 . B B . 3 GLU OE2 1 1
6 16010 2 1 4 LEU C C 4.157 -2.802 9.064 1.00 . B B . 4 LEU C 1 1
6 16011 2 1 4 LEU CA C 5.097 -1.617 9.272 1.00 . B B . 4 LEU CA 1 1
6 16012 2 1 4 LEU CB C 6.375 -1.794 8.442 1.00 . B B . 4 LEU CB 1 1
6 16013 2 1 4 LEU CD1 C 7.481 -1.082 6.284 1.00 . B B . 4 LEU CD1 1 1
6 16014 2 1 4 LEU CD2 C 5.376 -2.438 6.167 1.00 . B B . 4 LEU CD2 1 1
6 16015 2 1 4 LEU CG C 6.139 -1.372 6.971 1.00 . B B . 4 LEU CG 1 1
6 16016 2 1 4 LEU H H 6.374 -1.644 10.968 1.00 . B B . 4 LEU H 1 1
6 16017 2 1 4 LEU HA H 4.598 -0.702 8.990 1.00 . B B . 4 LEU HA 1 1
6 16018 2 1 4 LEU HB2 H 7.153 -1.178 8.872 1.00 . B B . 4 LEU HB2 1 1
6 16019 2 1 4 LEU HB3 H 6.679 -2.830 8.485 1.00 . B B . 4 LEU HB3 1 1
6 16020 2 1 4 LEU HD11 H 8.066 -0.404 6.887 1.00 . B B . 4 LEU HD11 1 1
6 16021 2 1 4 LEU HD12 H 7.290 -0.633 5.322 1.00 . B B . 4 LEU HD12 1 1
6 16022 2 1 4 LEU HD13 H 8.028 -2.005 6.143 1.00 . B B . 4 LEU HD13 1 1
6 16023 2 1 4 LEU HD21 H 5.999 -2.818 5.370 1.00 . B B . 4 LEU HD21 1 1
6 16024 2 1 4 LEU HD22 H 4.499 -1.977 5.739 1.00 . B B . 4 LEU HD22 1 1
6 16025 2 1 4 LEU HD23 H 5.080 -3.252 6.803 1.00 . B B . 4 LEU HD23 1 1
6 16026 2 1 4 LEU HG H 5.561 -0.458 6.970 1.00 . B B . 4 LEU HG 1 1
6 16027 2 1 4 LEU N N 5.436 -1.570 10.680 1.00 . B B . 4 LEU N 1 1
6 16028 2 1 4 LEU O O 3.162 -2.713 8.335 1.00 . B B . 4 LEU O 1 1
6 16029 2 1 5 GLU C C 2.247 -4.789 10.238 1.00 . B B . 5 GLU C 1 1
6 16030 2 1 5 GLU CA C 3.618 -5.088 9.670 1.00 . B B . 5 GLU CA 1 1
6 16031 2 1 5 GLU CB C 4.237 -6.257 10.444 1.00 . B B . 5 GLU CB 1 1
6 16032 2 1 5 GLU CD C 6.108 -7.911 10.506 1.00 . B B . 5 GLU CD 1 1
6 16033 2 1 5 GLU CG C 5.527 -6.708 9.770 1.00 . B B . 5 GLU CG 1 1
6 16034 2 1 5 GLU H H 5.243 -3.910 10.345 1.00 . B B . 5 GLU H 1 1
6 16035 2 1 5 GLU HA H 3.515 -5.371 8.634 1.00 . B B . 5 GLU HA 1 1
6 16036 2 1 5 GLU HB2 H 4.456 -5.941 11.452 1.00 . B B . 5 GLU HB2 1 1
6 16037 2 1 5 GLU HB3 H 3.540 -7.081 10.470 1.00 . B B . 5 GLU HB3 1 1
6 16038 2 1 5 GLU HG2 H 5.314 -6.983 8.749 1.00 . B B . 5 GLU HG2 1 1
6 16039 2 1 5 GLU HG3 H 6.241 -5.901 9.787 1.00 . B B . 5 GLU HG3 1 1
6 16040 2 1 5 GLU N N 4.461 -3.906 9.756 1.00 . B B . 5 GLU N 1 1
6 16041 2 1 5 GLU O O 1.241 -5.251 9.715 1.00 . B B . 5 GLU O 1 1
6 16042 2 1 5 GLU OE1 O 5.601 -8.230 11.569 1.00 . B B . 5 GLU OE1 1 1
6 16043 2 1 5 GLU OE2 O 7.049 -8.496 9.996 1.00 . B B . 5 GLU OE2 1 1
6 16044 2 1 6 THR C C 0.073 -2.952 10.858 1.00 . B B . 6 THR C 1 1
6 16045 2 1 6 THR CA C 0.928 -3.649 11.898 1.00 . B B . 6 THR CA 1 1
6 16046 2 1 6 THR CB C 1.137 -2.725 13.101 1.00 . B B . 6 THR CB 1 1
6 16047 2 1 6 THR CG2 C -0.203 -2.471 13.791 1.00 . B B . 6 THR CG2 1 1
6 16048 2 1 6 THR H H 3.034 -3.637 11.681 1.00 . B B . 6 THR H 1 1
6 16049 2 1 6 THR HA H 0.429 -4.549 12.224 1.00 . B B . 6 THR HA 1 1
6 16050 2 1 6 THR HB H 1.549 -1.786 12.767 1.00 . B B . 6 THR HB 1 1
6 16051 2 1 6 THR HG1 H 2.038 -4.283 13.840 1.00 . B B . 6 THR HG1 1 1
6 16052 2 1 6 THR HG21 H -0.896 -2.040 13.085 1.00 . B B . 6 THR HG21 1 1
6 16053 2 1 6 THR HG22 H -0.059 -1.788 14.616 1.00 . B B . 6 THR HG22 1 1
6 16054 2 1 6 THR HG23 H -0.601 -3.404 14.162 1.00 . B B . 6 THR HG23 1 1
6 16055 2 1 6 THR N N 2.204 -3.997 11.304 1.00 . B B . 6 THR N 1 1
6 16056 2 1 6 THR O O -1.127 -3.217 10.732 1.00 . B B . 6 THR O 1 1
6 16057 2 1 6 THR OG1 O 2.035 -3.338 14.014 1.00 . B B . 6 THR OG1 1 1
6 16058 2 1 7 ALA C C -0.500 -2.322 7.980 1.00 . B B . 7 ALA C 1 1
6 16059 2 1 7 ALA CA C -0.015 -1.355 9.051 1.00 . B B . 7 ALA CA 1 1
6 16060 2 1 7 ALA CB C 0.896 -0.316 8.401 1.00 . B B . 7 ALA CB 1 1
6 16061 2 1 7 ALA H H 1.673 -1.907 10.236 1.00 . B B . 7 ALA H 1 1
6 16062 2 1 7 ALA HA H -0.865 -0.852 9.486 1.00 . B B . 7 ALA HA 1 1
6 16063 2 1 7 ALA HB1 H 1.552 0.102 9.145 1.00 . B B . 7 ALA HB1 1 1
6 16064 2 1 7 ALA HB2 H 0.293 0.468 7.966 1.00 . B B . 7 ALA HB2 1 1
6 16065 2 1 7 ALA HB3 H 1.485 -0.787 7.626 1.00 . B B . 7 ALA HB3 1 1
6 16066 2 1 7 ALA N N 0.707 -2.069 10.095 1.00 . B B . 7 ALA N 1 1
6 16067 2 1 7 ALA O O -1.654 -2.263 7.549 1.00 . B B . 7 ALA O 1 1
6 16068 2 1 8 MET C C -1.155 -5.056 7.040 1.00 . B B . 8 MET C 1 1
6 16069 2 1 8 MET CA C 0.024 -4.211 6.549 1.00 . B B . 8 MET CA 1 1
6 16070 2 1 8 MET CB C 1.258 -5.093 6.288 1.00 . B B . 8 MET CB 1 1
6 16071 2 1 8 MET CE C 3.205 -6.248 3.938 1.00 . B B . 8 MET CE 1 1
6 16072 2 1 8 MET CG C 2.362 -4.253 5.618 1.00 . B B . 8 MET CG 1 1
6 16073 2 1 8 MET H H 1.289 -3.235 7.961 1.00 . B B . 8 MET H 1 1
6 16074 2 1 8 MET HA H -0.251 -3.703 5.638 1.00 . B B . 8 MET HA 1 1
6 16075 2 1 8 MET HB2 H 1.623 -5.488 7.225 1.00 . B B . 8 MET HB2 1 1
6 16076 2 1 8 MET HB3 H 0.984 -5.909 5.637 1.00 . B B . 8 MET HB3 1 1
6 16077 2 1 8 MET HE1 H 2.715 -5.596 3.232 1.00 . B B . 8 MET HE1 1 1
6 16078 2 1 8 MET HE2 H 2.509 -6.982 4.313 1.00 . B B . 8 MET HE2 1 1
6 16079 2 1 8 MET HE3 H 4.025 -6.750 3.448 1.00 . B B . 8 MET HE3 1 1
6 16080 2 1 8 MET HG2 H 1.995 -3.878 4.675 1.00 . B B . 8 MET HG2 1 1
6 16081 2 1 8 MET HG3 H 2.625 -3.420 6.245 1.00 . B B . 8 MET HG3 1 1
6 16082 2 1 8 MET N N 0.384 -3.227 7.569 1.00 . B B . 8 MET N 1 1
6 16083 2 1 8 MET O O -2.126 -5.317 6.300 1.00 . B B . 8 MET O 1 1
6 16084 2 1 8 MET SD S 3.835 -5.271 5.314 1.00 . B B . 8 MET SD 1 1
6 16085 2 1 9 GLU C C -3.448 -5.342 8.923 1.00 . B B . 9 GLU C 1 1
6 16086 2 1 9 GLU CA C -2.189 -6.180 8.906 1.00 . B B . 9 GLU CA 1 1
6 16087 2 1 9 GLU CB C -1.838 -6.627 10.328 1.00 . B B . 9 GLU CB 1 1
6 16088 2 1 9 GLU CD C -0.385 -8.142 11.690 1.00 . B B . 9 GLU CD 1 1
6 16089 2 1 9 GLU CG C -0.706 -7.655 10.281 1.00 . B B . 9 GLU CG 1 1
6 16090 2 1 9 GLU H H -0.345 -5.149 8.872 1.00 . B B . 9 GLU H 1 1
6 16091 2 1 9 GLU HA H -2.366 -7.056 8.302 1.00 . B B . 9 GLU HA 1 1
6 16092 2 1 9 GLU HB2 H -1.523 -5.771 10.907 1.00 . B B . 9 GLU HB2 1 1
6 16093 2 1 9 GLU HB3 H -2.706 -7.073 10.789 1.00 . B B . 9 GLU HB3 1 1
6 16094 2 1 9 GLU HG2 H -1.013 -8.496 9.675 1.00 . B B . 9 GLU HG2 1 1
6 16095 2 1 9 GLU HG3 H 0.172 -7.209 9.848 1.00 . B B . 9 GLU HG3 1 1
6 16096 2 1 9 GLU N N -1.105 -5.423 8.318 1.00 . B B . 9 GLU N 1 1
6 16097 2 1 9 GLU O O -4.537 -5.859 8.720 1.00 . B B . 9 GLU O 1 1
6 16098 2 1 9 GLU OE1 O -0.910 -7.565 12.628 1.00 . B B . 9 GLU OE1 1 1
6 16099 2 1 9 GLU OE2 O 0.380 -9.085 11.811 1.00 . B B . 9 GLU OE2 1 1
6 16100 2 1 10 THR C C -5.128 -3.167 7.797 1.00 . B B . 10 THR C 1 1
6 16101 2 1 10 THR CA C -4.469 -3.177 9.166 1.00 . B B . 10 THR CA 1 1
6 16102 2 1 10 THR CB C -4.084 -1.750 9.538 1.00 . B B . 10 THR CB 1 1
6 16103 2 1 10 THR CG2 C -5.352 -0.899 9.670 1.00 . B B . 10 THR CG2 1 1
6 16104 2 1 10 THR H H -2.406 -3.662 9.310 1.00 . B B . 10 THR H 1 1
6 16105 2 1 10 THR HA H -5.175 -3.549 9.893 1.00 . B B . 10 THR HA 1 1
6 16106 2 1 10 THR HB H -3.461 -1.340 8.763 1.00 . B B . 10 THR HB 1 1
6 16107 2 1 10 THR HG1 H -2.506 -2.120 10.613 1.00 . B B . 10 THR HG1 1 1
6 16108 2 1 10 THR HG21 H -5.857 -0.854 8.714 1.00 . B B . 10 THR HG21 1 1
6 16109 2 1 10 THR HG22 H -5.087 0.100 9.983 1.00 . B B . 10 THR HG22 1 1
6 16110 2 1 10 THR HG23 H -6.011 -1.342 10.403 1.00 . B B . 10 THR HG23 1 1
6 16111 2 1 10 THR N N -3.301 -4.040 9.157 1.00 . B B . 10 THR N 1 1
6 16112 2 1 10 THR O O -6.350 -3.247 7.693 1.00 . B B . 10 THR O 1 1
6 16113 2 1 10 THR OG1 O -3.379 -1.754 10.772 1.00 . B B . 10 THR OG1 1 1
6 16114 2 1 11 LEU C C -5.629 -4.366 5.165 1.00 . B B . 11 LEU C 1 1
6 16115 2 1 11 LEU CA C -4.892 -3.057 5.398 1.00 . B B . 11 LEU CA 1 1
6 16116 2 1 11 LEU CB C -3.801 -2.917 4.326 1.00 . B B . 11 LEU CB 1 1
6 16117 2 1 11 LEU CD1 C -1.954 -1.510 3.401 1.00 . B B . 11 LEU CD1 1 1
6 16118 2 1 11 LEU CD2 C -3.757 -0.411 4.721 1.00 . B B . 11 LEU CD2 1 1
6 16119 2 1 11 LEU CG C -2.916 -1.684 4.576 1.00 . B B . 11 LEU CG 1 1
6 16120 2 1 11 LEU H H -3.342 -3.008 6.861 1.00 . B B . 11 LEU H 1 1
6 16121 2 1 11 LEU HA H -5.589 -2.245 5.313 1.00 . B B . 11 LEU HA 1 1
6 16122 2 1 11 LEU HB2 H -3.184 -3.801 4.337 1.00 . B B . 11 LEU HB2 1 1
6 16123 2 1 11 LEU HB3 H -4.268 -2.825 3.357 1.00 . B B . 11 LEU HB3 1 1
6 16124 2 1 11 LEU HD11 H -1.449 -0.559 3.485 1.00 . B B . 11 LEU HD11 1 1
6 16125 2 1 11 LEU HD12 H -2.508 -1.543 2.475 1.00 . B B . 11 LEU HD12 1 1
6 16126 2 1 11 LEU HD13 H -1.224 -2.307 3.411 1.00 . B B . 11 LEU HD13 1 1
6 16127 2 1 11 LEU HD21 H -4.576 -0.430 4.018 1.00 . B B . 11 LEU HD21 1 1
6 16128 2 1 11 LEU HD22 H -3.135 0.449 4.520 1.00 . B B . 11 LEU HD22 1 1
6 16129 2 1 11 LEU HD23 H -4.140 -0.342 5.729 1.00 . B B . 11 LEU HD23 1 1
6 16130 2 1 11 LEU HG H -2.343 -1.840 5.474 1.00 . B B . 11 LEU HG 1 1
6 16131 2 1 11 LEU N N -4.317 -3.072 6.736 1.00 . B B . 11 LEU N 1 1
6 16132 2 1 11 LEU O O -6.753 -4.395 4.635 1.00 . B B . 11 LEU O 1 1
6 16133 2 1 12 ILE C C -6.954 -6.813 6.226 1.00 . B B . 12 ILE C 1 1
6 16134 2 1 12 ILE CA C -5.643 -6.759 5.448 1.00 . B B . 12 ILE CA 1 1
6 16135 2 1 12 ILE CB C -4.701 -7.878 5.913 1.00 . B B . 12 ILE CB 1 1
6 16136 2 1 12 ILE CD1 C -2.418 -8.888 5.592 1.00 . B B . 12 ILE CD1 1 1
6 16137 2 1 12 ILE CG1 C -3.446 -7.905 5.025 1.00 . B B . 12 ILE CG1 1 1
6 16138 2 1 12 ILE CG2 C -5.423 -9.222 5.821 1.00 . B B . 12 ILE CG2 1 1
6 16139 2 1 12 ILE H H -4.116 -5.381 6.039 1.00 . B B . 12 ILE H 1 1
6 16140 2 1 12 ILE HA H -5.863 -6.910 4.405 1.00 . B B . 12 ILE HA 1 1
6 16141 2 1 12 ILE HB H -4.412 -7.698 6.939 1.00 . B B . 12 ILE HB 1 1
6 16142 2 1 12 ILE HD11 H -1.948 -8.455 6.462 1.00 . B B . 12 ILE HD11 1 1
6 16143 2 1 12 ILE HD12 H -1.665 -9.095 4.841 1.00 . B B . 12 ILE HD12 1 1
6 16144 2 1 12 ILE HD13 H -2.912 -9.807 5.868 1.00 . B B . 12 ILE HD13 1 1
6 16145 2 1 12 ILE HG12 H -3.720 -8.219 4.035 1.00 . B B . 12 ILE HG12 1 1
6 16146 2 1 12 ILE HG13 H -3.014 -6.925 4.973 1.00 . B B . 12 ILE HG13 1 1
6 16147 2 1 12 ILE HG21 H -6.233 -9.243 6.536 1.00 . B B . 12 ILE HG21 1 1
6 16148 2 1 12 ILE HG22 H -4.729 -10.020 6.038 1.00 . B B . 12 ILE HG22 1 1
6 16149 2 1 12 ILE HG23 H -5.820 -9.350 4.825 1.00 . B B . 12 ILE HG23 1 1
6 16150 2 1 12 ILE N N -5.005 -5.459 5.598 1.00 . B B . 12 ILE N 1 1
6 16151 2 1 12 ILE O O -7.982 -7.267 5.714 1.00 . B B . 12 ILE O 1 1
6 16152 2 1 13 ASN C C -9.214 -5.501 7.791 1.00 . B B . 13 ASN C 1 1
6 16153 2 1 13 ASN CA C -8.074 -6.360 8.332 1.00 . B B . 13 ASN CA 1 1
6 16154 2 1 13 ASN CB C -7.686 -5.864 9.725 1.00 . B B . 13 ASN CB 1 1
6 16155 2 1 13 ASN CG C -6.707 -6.839 10.371 1.00 . B B . 13 ASN CG 1 1
6 16156 2 1 13 ASN H H -6.054 -6.013 7.821 1.00 . B B . 13 ASN H 1 1
6 16157 2 1 13 ASN HA H -8.426 -7.376 8.424 1.00 . B B . 13 ASN HA 1 1
6 16158 2 1 13 ASN HB2 H -7.221 -4.894 9.639 1.00 . B B . 13 ASN HB2 1 1
6 16159 2 1 13 ASN HB3 H -8.571 -5.786 10.339 1.00 . B B . 13 ASN HB3 1 1
6 16160 2 1 13 ASN HD21 H -6.090 -5.540 11.740 1.00 . B B . 13 ASN HD21 1 1
6 16161 2 1 13 ASN HD22 H -5.363 -7.072 11.813 1.00 . B B . 13 ASN HD22 1 1
6 16162 2 1 13 ASN N N -6.903 -6.354 7.471 1.00 . B B . 13 ASN N 1 1
6 16163 2 1 13 ASN ND2 N -5.994 -6.451 11.392 1.00 . B B . 13 ASN ND2 1 1
6 16164 2 1 13 ASN O O -10.372 -5.903 7.878 1.00 . B B . 13 ASN O 1 1
6 16165 2 1 13 ASN OD1 O -6.588 -7.982 9.932 1.00 . B B . 13 ASN OD1 1 1
6 16166 2 1 14 VAL C C -10.565 -4.059 5.430 1.00 . B B . 14 VAL C 1 1
6 16167 2 1 14 VAL CA C -9.992 -3.483 6.729 1.00 . B B . 14 VAL CA 1 1
6 16168 2 1 14 VAL CB C -9.575 -2.000 6.567 1.00 . B B . 14 VAL CB 1 1
6 16169 2 1 14 VAL CG1 C -8.995 -1.477 7.891 1.00 . B B . 14 VAL CG1 1 1
6 16170 2 1 14 VAL CG2 C -8.537 -1.819 5.453 1.00 . B B . 14 VAL CG2 1 1
6 16171 2 1 14 VAL H H -7.978 -4.024 7.194 1.00 . B B . 14 VAL H 1 1
6 16172 2 1 14 VAL HA H -10.782 -3.512 7.463 1.00 . B B . 14 VAL HA 1 1
6 16173 2 1 14 VAL HB H -10.456 -1.420 6.325 1.00 . B B . 14 VAL HB 1 1
6 16174 2 1 14 VAL HG11 H -9.431 -2.019 8.717 1.00 . B B . 14 VAL HG11 1 1
6 16175 2 1 14 VAL HG12 H -9.222 -0.426 7.994 1.00 . B B . 14 VAL HG12 1 1
6 16176 2 1 14 VAL HG13 H -7.924 -1.612 7.898 1.00 . B B . 14 VAL HG13 1 1
6 16177 2 1 14 VAL HG21 H -8.006 -0.885 5.603 1.00 . B B . 14 VAL HG21 1 1
6 16178 2 1 14 VAL HG22 H -9.035 -1.796 4.495 1.00 . B B . 14 VAL HG22 1 1
6 16179 2 1 14 VAL HG23 H -7.842 -2.629 5.476 1.00 . B B . 14 VAL HG23 1 1
6 16180 2 1 14 VAL N N -8.909 -4.321 7.241 1.00 . B B . 14 VAL N 1 1
6 16181 2 1 14 VAL O O -11.798 -4.086 5.249 1.00 . B B . 14 VAL O 1 1
6 16182 2 1 15 PHE C C -11.147 -6.349 3.672 1.00 . B B . 15 PHE C 1 1
6 16183 2 1 15 PHE CA C -10.238 -5.184 3.326 1.00 . B B . 15 PHE CA 1 1
6 16184 2 1 15 PHE CB C -9.123 -5.665 2.398 1.00 . B B . 15 PHE CB 1 1
6 16185 2 1 15 PHE CD1 C -10.296 -5.468 0.163 1.00 . B B . 15 PHE CD1 1 1
6 16186 2 1 15 PHE CD2 C -9.837 -7.673 1.063 1.00 . B B . 15 PHE CD2 1 1
6 16187 2 1 15 PHE CE1 C -10.903 -6.058 -0.956 1.00 . B B . 15 PHE CE1 1 1
6 16188 2 1 15 PHE CE2 C -10.439 -8.259 -0.056 1.00 . B B . 15 PHE CE2 1 1
6 16189 2 1 15 PHE CG C -9.764 -6.279 1.174 1.00 . B B . 15 PHE CG 1 1
6 16190 2 1 15 PHE CZ C -10.972 -7.451 -1.065 1.00 . B B . 15 PHE CZ 1 1
6 16191 2 1 15 PHE H H -8.731 -4.597 4.724 1.00 . B B . 15 PHE H 1 1
6 16192 2 1 15 PHE HA H -10.819 -4.435 2.802 1.00 . B B . 15 PHE HA 1 1
6 16193 2 1 15 PHE HB2 H -8.504 -4.829 2.106 1.00 . B B . 15 PHE HB2 1 1
6 16194 2 1 15 PHE HB3 H -8.522 -6.408 2.901 1.00 . B B . 15 PHE HB3 1 1
6 16195 2 1 15 PHE HD1 H -10.241 -4.393 0.247 1.00 . B B . 15 PHE HD1 1 1
6 16196 2 1 15 PHE HD2 H -9.425 -8.299 1.842 1.00 . B B . 15 PHE HD2 1 1
6 16197 2 1 15 PHE HE1 H -11.321 -5.438 -1.733 1.00 . B B . 15 PHE HE1 1 1
6 16198 2 1 15 PHE HE2 H -10.492 -9.334 -0.140 1.00 . B B . 15 PHE HE2 1 1
6 16199 2 1 15 PHE HZ H -11.440 -7.903 -1.928 1.00 . B B . 15 PHE HZ 1 1
6 16200 2 1 15 PHE N N -9.704 -4.583 4.543 1.00 . B B . 15 PHE N 1 1
6 16201 2 1 15 PHE O O -12.268 -6.433 3.183 1.00 . B B . 15 PHE O 1 1
6 16202 2 1 16 HIS C C -12.704 -7.871 5.700 1.00 . B B . 16 HIS C 1 1
6 16203 2 1 16 HIS CA C -11.476 -8.357 4.979 1.00 . B B . 16 HIS CA 1 1
6 16204 2 1 16 HIS CB C -10.665 -9.287 5.883 1.00 . B B . 16 HIS CB 1 1
6 16205 2 1 16 HIS CD2 C -12.022 -10.933 7.419 1.00 . B B . 16 HIS CD2 1 1
6 16206 2 1 16 HIS CE1 C -12.604 -12.369 5.904 1.00 . B B . 16 HIS CE1 1 1
6 16207 2 1 16 HIS CG C -11.493 -10.493 6.230 1.00 . B B . 16 HIS CG 1 1
6 16208 2 1 16 HIS H H -9.773 -7.094 4.926 1.00 . B B . 16 HIS H 1 1
6 16209 2 1 16 HIS HA H -11.816 -8.908 4.116 1.00 . B B . 16 HIS HA 1 1
6 16210 2 1 16 HIS HB2 H -9.769 -9.600 5.367 1.00 . B B . 16 HIS HB2 1 1
6 16211 2 1 16 HIS HB3 H -10.395 -8.763 6.788 1.00 . B B . 16 HIS HB3 1 1
6 16212 2 1 16 HIS HD1 H -11.659 -11.400 4.323 1.00 . B B . 16 HIS HD1 1 1
6 16213 2 1 16 HIS HD2 H -11.911 -10.436 8.371 1.00 . B B . 16 HIS HD2 1 1
6 16214 2 1 16 HIS HE1 H -13.038 -13.225 5.410 1.00 . B B . 16 HIS HE1 1 1
6 16215 2 1 16 HIS HE2 H -13.202 -12.651 7.878 1.00 . B B . 16 HIS HE2 1 1
6 16216 2 1 16 HIS N N -10.671 -7.225 4.545 1.00 . B B . 16 HIS N 1 1
6 16217 2 1 16 HIS ND1 N -11.878 -11.425 5.277 1.00 . B B . 16 HIS ND1 1 1
6 16218 2 1 16 HIS NE2 N -12.723 -12.117 7.210 1.00 . B B . 16 HIS NE2 1 1
6 16219 2 1 16 HIS O O -13.777 -8.466 5.580 1.00 . B B . 16 HIS O 1 1
6 16220 2 1 17 ALA C C -14.809 -6.048 6.212 1.00 . B B . 17 ALA C 1 1
6 16221 2 1 17 ALA CA C -13.696 -6.289 7.179 1.00 . B B . 17 ALA CA 1 1
6 16222 2 1 17 ALA CB C -13.374 -4.927 7.835 1.00 . B B . 17 ALA CB 1 1
6 16223 2 1 17 ALA H H -11.687 -6.343 6.526 1.00 . B B . 17 ALA H 1 1
6 16224 2 1 17 ALA HA H -14.002 -6.995 7.934 1.00 . B B . 17 ALA HA 1 1
6 16225 2 1 17 ALA HB1 H -12.397 -4.964 8.281 1.00 . B B . 17 ALA HB1 1 1
6 16226 2 1 17 ALA HB2 H -14.107 -4.718 8.600 1.00 . B B . 17 ALA HB2 1 1
6 16227 2 1 17 ALA HB3 H -13.404 -4.119 7.080 1.00 . B B . 17 ALA HB3 1 1
6 16228 2 1 17 ALA N N -12.557 -6.790 6.455 1.00 . B B . 17 ALA N 1 1
6 16229 2 1 17 ALA O O -15.928 -6.475 6.413 1.00 . B B . 17 ALA O 1 1
6 16230 2 1 18 HIS C C -15.866 -6.101 3.201 1.00 . B B . 18 HIS C 1 1
6 16231 2 1 18 HIS CA C -15.461 -4.986 4.181 1.00 . B B . 18 HIS CA 1 1
6 16232 2 1 18 HIS CB C -14.866 -3.827 3.465 1.00 . B B . 18 HIS CB 1 1
6 16233 2 1 18 HIS CD2 C -17.121 -2.971 2.546 1.00 . B B . 18 HIS CD2 1 1
6 16234 2 1 18 HIS CE1 C -16.463 -2.646 0.517 1.00 . B B . 18 HIS CE1 1 1
6 16235 2 1 18 HIS CG C -15.806 -3.315 2.472 1.00 . B B . 18 HIS CG 1 1
6 16236 2 1 18 HIS H H -13.552 -5.010 5.065 1.00 . B B . 18 HIS H 1 1
6 16237 2 1 18 HIS HA H -16.354 -4.639 4.690 1.00 . B B . 18 HIS HA 1 1
6 16238 2 1 18 HIS HB2 H -14.641 -3.063 4.178 1.00 . B B . 18 HIS HB2 1 1
6 16239 2 1 18 HIS HB3 H -13.965 -4.142 2.979 1.00 . B B . 18 HIS HB3 1 1
6 16240 2 1 18 HIS HD1 H -14.509 -3.203 0.830 1.00 . B B . 18 HIS HD1 1 1
6 16241 2 1 18 HIS HD2 H -17.736 -3.029 3.432 1.00 . B B . 18 HIS HD2 1 1
6 16242 2 1 18 HIS HE1 H -16.463 -2.477 -0.540 1.00 . B B . 18 HIS HE1 1 1
6 16243 2 1 18 HIS HE2 H -18.435 -2.231 1.057 1.00 . B B . 18 HIS HE2 1 1
6 16244 2 1 18 HIS N N -14.482 -5.337 5.169 1.00 . B B . 18 HIS N 1 1
6 16245 2 1 18 HIS ND1 N -15.411 -3.093 1.183 1.00 . B B . 18 HIS ND1 1 1
6 16246 2 1 18 HIS NE2 N -17.540 -2.543 1.307 1.00 . B B . 18 HIS NE2 1 1
6 16247 2 1 18 HIS O O -17.062 -6.411 3.077 1.00 . B B . 18 HIS O 1 1
6 16248 2 1 19 SER C C -15.976 -8.848 2.308 1.00 . B B . 19 SER C 1 1
6 16249 2 1 19 SER CA C -15.264 -7.755 1.544 1.00 . B B . 19 SER CA 1 1
6 16250 2 1 19 SER CB C -14.041 -8.340 0.811 1.00 . B B . 19 SER CB 1 1
6 16251 2 1 19 SER H H -13.960 -6.441 2.604 1.00 . B B . 19 SER H 1 1
6 16252 2 1 19 SER HA H -15.931 -7.331 0.810 1.00 . B B . 19 SER HA 1 1
6 16253 2 1 19 SER HB2 H -13.475 -7.541 0.364 1.00 . B B . 19 SER HB2 1 1
6 16254 2 1 19 SER HB3 H -13.415 -8.858 1.521 1.00 . B B . 19 SER HB3 1 1
6 16255 2 1 19 SER HG H -15.357 -9.562 0.001 1.00 . B B . 19 SER HG 1 1
6 16256 2 1 19 SER N N -14.896 -6.707 2.493 1.00 . B B . 19 SER N 1 1
6 16257 2 1 19 SER O O -16.996 -9.367 1.848 1.00 . B B . 19 SER O 1 1
6 16258 2 1 19 SER OG O -14.480 -9.249 -0.230 1.00 . B B . 19 SER OG 1 1
6 16259 2 1 20 GLY C C -17.375 -9.708 4.898 1.00 . B B . 20 GLY C 1 1
6 16260 2 1 20 GLY CA C -16.012 -10.144 4.398 1.00 . B B . 20 GLY CA 1 1
6 16261 2 1 20 GLY H H -14.635 -8.654 3.807 1.00 . B B . 20 GLY H 1 1
6 16262 2 1 20 GLY HA2 H -16.105 -11.078 3.887 1.00 . B B . 20 GLY HA2 1 1
6 16263 2 1 20 GLY HA3 H -15.357 -10.278 5.244 1.00 . B B . 20 GLY HA3 1 1
6 16264 2 1 20 GLY N N -15.434 -9.146 3.505 1.00 . B B . 20 GLY N 1 1
6 16265 2 1 20 GLY O O -18.311 -10.505 4.964 1.00 . B B . 20 GLY O 1 1
6 16266 2 1 21 LYS C C -19.904 -8.022 4.810 1.00 . B B . 21 LYS C 1 1
6 16267 2 1 21 LYS CA C -18.746 -7.916 5.796 1.00 . B B . 21 LYS CA 1 1
6 16268 2 1 21 LYS CB C -18.606 -6.449 6.212 1.00 . B B . 21 LYS CB 1 1
6 16269 2 1 21 LYS CD C -19.732 -4.473 7.209 1.00 . B B . 21 LYS CD 1 1
6 16270 2 1 21 LYS CE C -19.523 -3.576 5.978 1.00 . B B . 21 LYS CE 1 1
6 16271 2 1 21 LYS CG C -19.927 -5.927 6.773 1.00 . B B . 21 LYS CG 1 1
6 16272 2 1 21 LYS H H -16.670 -7.849 5.216 1.00 . B B . 21 LYS H 1 1
6 16273 2 1 21 LYS HA H -19.002 -8.485 6.676 1.00 . B B . 21 LYS HA 1 1
6 16274 2 1 21 LYS HB2 H -17.869 -6.374 6.988 1.00 . B B . 21 LYS HB2 1 1
6 16275 2 1 21 LYS HB3 H -18.311 -5.853 5.364 1.00 . B B . 21 LYS HB3 1 1
6 16276 2 1 21 LYS HD2 H -20.599 -4.143 7.749 1.00 . B B . 21 LYS HD2 1 1
6 16277 2 1 21 LYS HD3 H -18.864 -4.404 7.850 1.00 . B B . 21 LYS HD3 1 1
6 16278 2 1 21 LYS HE2 H -19.769 -4.122 5.074 1.00 . B B . 21 LYS HE2 1 1
6 16279 2 1 21 LYS HE3 H -20.161 -2.706 6.054 1.00 . B B . 21 LYS HE3 1 1
6 16280 2 1 21 LYS HG2 H -20.695 -5.976 6.015 1.00 . B B . 21 LYS HG2 1 1
6 16281 2 1 21 LYS HG3 H -20.219 -6.520 7.626 1.00 . B B . 21 LYS HG3 1 1
6 16282 2 1 21 LYS HZ1 H -17.867 -2.614 6.791 1.00 . B B . 21 LYS HZ1 1 1
6 16283 2 1 21 LYS HZ2 H -17.957 -2.523 5.101 1.00 . B B . 21 LYS HZ2 1 1
6 16284 2 1 21 LYS HZ3 H -17.486 -3.974 5.847 1.00 . B B . 21 LYS HZ3 1 1
6 16285 2 1 21 LYS N N -17.475 -8.437 5.273 1.00 . B B . 21 LYS N 1 1
6 16286 2 1 21 LYS NZ N -18.101 -3.139 5.925 1.00 . B B . 21 LYS NZ 1 1
6 16287 2 1 21 LYS O O -21.012 -8.383 5.212 1.00 . B B . 21 LYS O 1 1
6 16288 2 1 22 GLU C C -20.462 -8.441 1.270 1.00 . B B . 22 GLU C 1 1
6 16289 2 1 22 GLU CA C -20.805 -7.727 2.577 1.00 . B B . 22 GLU CA 1 1
6 16290 2 1 22 GLU CB C -21.288 -6.305 2.280 1.00 . B B . 22 GLU CB 1 1
6 16291 2 1 22 GLU CD C -23.009 -4.955 1.057 1.00 . B B . 22 GLU CD 1 1
6 16292 2 1 22 GLU CG C -22.554 -6.364 1.420 1.00 . B B . 22 GLU CG 1 1
6 16293 2 1 22 GLU H H -18.796 -7.359 3.250 1.00 . B B . 22 GLU H 1 1
6 16294 2 1 22 GLU HA H -21.625 -8.258 3.034 1.00 . B B . 22 GLU HA 1 1
6 16295 2 1 22 GLU HB2 H -21.506 -5.797 3.209 1.00 . B B . 22 GLU HB2 1 1
6 16296 2 1 22 GLU HB3 H -20.519 -5.767 1.747 1.00 . B B . 22 GLU HB3 1 1
6 16297 2 1 22 GLU HG2 H -22.348 -6.918 0.516 1.00 . B B . 22 GLU HG2 1 1
6 16298 2 1 22 GLU HG3 H -23.339 -6.860 1.972 1.00 . B B . 22 GLU HG3 1 1
6 16299 2 1 22 GLU N N -19.689 -7.677 3.537 1.00 . B B . 22 GLU N 1 1
6 16300 2 1 22 GLU O O -19.373 -8.282 0.723 1.00 . B B . 22 GLU O 1 1
6 16301 2 1 22 GLU OE1 O -22.345 -4.016 1.466 1.00 . B B . 22 GLU OE1 1 1
6 16302 2 1 22 GLU OE2 O -24.017 -4.834 0.381 1.00 . B B . 22 GLU OE2 1 1
6 16303 2 1 23 GLY C C -20.215 -10.975 -0.474 1.00 . B B . 23 GLY C 1 1
6 16304 2 1 23 GLY CA C -21.300 -9.905 -0.509 1.00 . B B . 23 GLY CA 1 1
6 16305 2 1 23 GLY H H -22.294 -9.243 1.239 1.00 . B B . 23 GLY H 1 1
6 16306 2 1 23 GLY HA2 H -22.242 -10.375 -0.749 1.00 . B B . 23 GLY HA2 1 1
6 16307 2 1 23 GLY HA3 H -21.060 -9.191 -1.282 1.00 . B B . 23 GLY HA3 1 1
6 16308 2 1 23 GLY N N -21.440 -9.193 0.761 1.00 . B B . 23 GLY N 1 1
6 16309 2 1 23 GLY O O -20.157 -11.799 0.439 1.00 . B B . 23 GLY O 1 1
6 16310 2 1 24 ASP C C -17.115 -11.507 -0.715 1.00 . B B . 24 ASP C 1 1
6 16311 2 1 24 ASP CA C -18.271 -11.906 -1.619 1.00 . B B . 24 ASP CA 1 1
6 16312 2 1 24 ASP CB C -17.803 -11.979 -3.065 1.00 . B B . 24 ASP CB 1 1
6 16313 2 1 24 ASP CG C -16.747 -13.067 -3.221 1.00 . B B . 24 ASP CG 1 1
6 16314 2 1 24 ASP H H -19.475 -10.265 -2.189 1.00 . B B . 24 ASP H 1 1
6 16315 2 1 24 ASP HA H -18.629 -12.880 -1.319 1.00 . B B . 24 ASP HA 1 1
6 16316 2 1 24 ASP HB2 H -18.645 -12.201 -3.704 1.00 . B B . 24 ASP HB2 1 1
6 16317 2 1 24 ASP HB3 H -17.385 -11.031 -3.343 1.00 . B B . 24 ASP HB3 1 1
6 16318 2 1 24 ASP N N -19.363 -10.947 -1.496 1.00 . B B . 24 ASP N 1 1
6 16319 2 1 24 ASP O O -16.635 -10.374 -0.758 1.00 . B B . 24 ASP O 1 1
6 16320 2 1 24 ASP OD1 O -16.507 -13.774 -2.256 1.00 . B B . 24 ASP OD1 1 1
6 16321 2 1 24 ASP OD2 O -16.194 -13.178 -4.302 1.00 . B B . 24 ASP OD2 1 1
6 16322 2 1 25 LYS C C -14.335 -11.775 0.438 1.00 . B B . 25 LYS C 1 1
6 16323 2 1 25 LYS CA C -15.654 -12.187 1.097 1.00 . B B . 25 LYS CA 1 1
6 16324 2 1 25 LYS CB C -15.422 -13.434 1.953 1.00 . B B . 25 LYS CB 1 1
6 16325 2 1 25 LYS CD C -16.443 -14.883 3.750 1.00 . B B . 25 LYS CD 1 1
6 16326 2 1 25 LYS CE C -16.020 -16.185 3.060 1.00 . B B . 25 LYS CE 1 1
6 16327 2 1 25 LYS CG C -16.729 -13.800 2.702 1.00 . B B . 25 LYS CG 1 1
6 16328 2 1 25 LYS H H -17.165 -13.307 0.139 1.00 . B B . 25 LYS H 1 1
6 16329 2 1 25 LYS HA H -15.970 -11.391 1.732 1.00 . B B . 25 LYS HA 1 1
6 16330 2 1 25 LYS HB2 H -15.111 -14.253 1.315 1.00 . B B . 25 LYS HB2 1 1
6 16331 2 1 25 LYS HB3 H -14.640 -13.226 2.676 1.00 . B B . 25 LYS HB3 1 1
6 16332 2 1 25 LYS HD2 H -15.650 -14.549 4.402 1.00 . B B . 25 LYS HD2 1 1
6 16333 2 1 25 LYS HD3 H -17.334 -15.062 4.332 1.00 . B B . 25 LYS HD3 1 1
6 16334 2 1 25 LYS HE2 H -16.506 -16.261 2.099 1.00 . B B . 25 LYS HE2 1 1
6 16335 2 1 25 LYS HE3 H -14.948 -16.191 2.926 1.00 . B B . 25 LYS HE3 1 1
6 16336 2 1 25 LYS HG2 H -17.131 -12.925 3.194 1.00 . B B . 25 LYS HG2 1 1
6 16337 2 1 25 LYS HG3 H -17.463 -14.175 1.999 1.00 . B B . 25 LYS HG3 1 1
6 16338 2 1 25 LYS HZ1 H -16.847 -16.997 4.790 1.00 . B B . 25 LYS HZ1 1 1
6 16339 2 1 25 LYS HZ2 H -15.579 -17.913 4.135 1.00 . B B . 25 LYS HZ2 1 1
6 16340 2 1 25 LYS HZ3 H -17.107 -17.929 3.393 1.00 . B B . 25 LYS HZ3 1 1
6 16341 2 1 25 LYS N N -16.714 -12.438 0.134 1.00 . B B . 25 LYS N 1 1
6 16342 2 1 25 LYS NZ N -16.418 -17.344 3.908 1.00 . B B . 25 LYS NZ 1 1
6 16343 2 1 25 LYS O O -13.558 -11.030 1.027 1.00 . B B . 25 LYS O 1 1
6 16344 2 1 26 TYR C C -12.979 -11.043 -2.630 1.00 . B B . 26 TYR C 1 1
6 16345 2 1 26 TYR CA C -12.797 -11.974 -1.433 1.00 . B B . 26 TYR CA 1 1
6 16346 2 1 26 TYR CB C -12.137 -13.267 -1.914 1.00 . B B . 26 TYR CB 1 1
6 16347 2 1 26 TYR CD1 C -10.673 -13.909 0.028 1.00 . B B . 26 TYR CD1 1 1
6 16348 2 1 26 TYR CD2 C -12.691 -15.189 -0.383 1.00 . B B . 26 TYR CD2 1 1
6 16349 2 1 26 TYR CE1 C -10.382 -14.719 1.129 1.00 . B B . 26 TYR CE1 1 1
6 16350 2 1 26 TYR CE2 C -12.399 -16.001 0.717 1.00 . B B . 26 TYR CE2 1 1
6 16351 2 1 26 TYR CG C -11.827 -14.143 -0.728 1.00 . B B . 26 TYR CG 1 1
6 16352 2 1 26 TYR CZ C -11.245 -15.766 1.473 1.00 . B B . 26 TYR CZ 1 1
6 16353 2 1 26 TYR H H -14.693 -12.904 -1.173 1.00 . B B . 26 TYR H 1 1
6 16354 2 1 26 TYR HA H -12.129 -11.499 -0.730 1.00 . B B . 26 TYR HA 1 1
6 16355 2 1 26 TYR HB2 H -12.808 -13.787 -2.581 1.00 . B B . 26 TYR HB2 1 1
6 16356 2 1 26 TYR HB3 H -11.221 -13.032 -2.435 1.00 . B B . 26 TYR HB3 1 1
6 16357 2 1 26 TYR HD1 H -10.007 -13.101 -0.239 1.00 . B B . 26 TYR HD1 1 1
6 16358 2 1 26 TYR HD2 H -13.581 -15.370 -0.967 1.00 . B B . 26 TYR HD2 1 1
6 16359 2 1 26 TYR HE1 H -9.492 -14.539 1.713 1.00 . B B . 26 TYR HE1 1 1
6 16360 2 1 26 TYR HE2 H -13.064 -16.808 0.986 1.00 . B B . 26 TYR HE2 1 1
6 16361 2 1 26 TYR HH H -11.548 -17.320 2.534 1.00 . B B . 26 TYR HH 1 1
6 16362 2 1 26 TYR N N -14.058 -12.286 -0.753 1.00 . B B . 26 TYR N 1 1
6 16363 2 1 26 TYR O O -12.100 -10.973 -3.488 1.00 . B B . 26 TYR O 1 1
6 16364 2 1 26 TYR OH O -10.956 -16.564 2.556 1.00 . B B . 26 TYR OH 1 1
6 16365 2 1 27 LYS C C -14.969 -8.138 -3.366 1.00 . B B . 27 LYS C 1 1
6 16366 2 1 27 LYS CA C -14.274 -9.398 -3.839 1.00 . B B . 27 LYS CA 1 1
6 16367 2 1 27 LYS CB C -15.048 -10.058 -4.988 1.00 . B B . 27 LYS CB 1 1
6 16368 2 1 27 LYS CD C -13.417 -9.708 -6.883 1.00 . B B . 27 LYS CD 1 1
6 16369 2 1 27 LYS CE C -13.263 -9.173 -8.301 1.00 . B B . 27 LYS CE 1 1
6 16370 2 1 27 LYS CG C -14.795 -9.306 -6.307 1.00 . B B . 27 LYS CG 1 1
6 16371 2 1 27 LYS H H -14.762 -10.347 -1.963 1.00 . B B . 27 LYS H 1 1
6 16372 2 1 27 LYS HA H -13.309 -9.109 -4.196 1.00 . B B . 27 LYS HA 1 1
6 16373 2 1 27 LYS HB2 H -14.734 -11.083 -5.096 1.00 . B B . 27 LYS HB2 1 1
6 16374 2 1 27 LYS HB3 H -16.100 -10.027 -4.772 1.00 . B B . 27 LYS HB3 1 1
6 16375 2 1 27 LYS HD2 H -12.627 -9.295 -6.280 1.00 . B B . 27 LYS HD2 1 1
6 16376 2 1 27 LYS HD3 H -13.332 -10.783 -6.896 1.00 . B B . 27 LYS HD3 1 1
6 16377 2 1 27 LYS HE2 H -14.123 -9.457 -8.887 1.00 . B B . 27 LYS HE2 1 1
6 16378 2 1 27 LYS HE3 H -13.176 -8.099 -8.272 1.00 . B B . 27 LYS HE3 1 1
6 16379 2 1 27 LYS HG2 H -15.570 -9.557 -7.018 1.00 . B B . 27 LYS HG2 1 1
6 16380 2 1 27 LYS HG3 H -14.809 -8.243 -6.121 1.00 . B B . 27 LYS HG3 1 1
6 16381 2 1 27 LYS HZ1 H -11.271 -9.771 -8.211 1.00 . B B . 27 LYS HZ1 1 1
6 16382 2 1 27 LYS HZ2 H -11.742 -9.168 -9.724 1.00 . B B . 27 LYS HZ2 1 1
6 16383 2 1 27 LYS HZ3 H -12.232 -10.721 -9.240 1.00 . B B . 27 LYS HZ3 1 1
6 16384 2 1 27 LYS N N -14.092 -10.313 -2.702 1.00 . B B . 27 LYS N 1 1
6 16385 2 1 27 LYS NZ N -12.034 -9.752 -8.915 1.00 . B B . 27 LYS NZ 1 1
6 16386 2 1 27 LYS O O -15.787 -8.180 -2.438 1.00 . B B . 27 LYS O 1 1
6 16387 2 1 28 LEU C C -16.102 -5.182 -4.641 1.00 . B B . 28 LEU C 1 1
6 16388 2 1 28 LEU CA C -15.194 -5.749 -3.535 1.00 . B B . 28 LEU CA 1 1
6 16389 2 1 28 LEU CB C -14.021 -4.812 -3.231 1.00 . B B . 28 LEU CB 1 1
6 16390 2 1 28 LEU CD1 C -14.434 -4.771 -0.728 1.00 . B B . 28 LEU CD1 1 1
6 16391 2 1 28 LEU CD2 C -13.224 -2.864 -1.855 1.00 . B B . 28 LEU CD2 1 1
6 16392 2 1 28 LEU CG C -14.338 -3.915 -2.023 1.00 . B B . 28 LEU CG 1 1
6 16393 2 1 28 LEU H H -13.936 -7.013 -4.677 1.00 . B B . 28 LEU H 1 1
6 16394 2 1 28 LEU HA H -15.780 -5.897 -2.646 1.00 . B B . 28 LEU HA 1 1
6 16395 2 1 28 LEU HB2 H -13.134 -5.395 -3.054 1.00 . B B . 28 LEU HB2 1 1
6 16396 2 1 28 LEU HB3 H -13.849 -4.193 -4.083 1.00 . B B . 28 LEU HB3 1 1
6 16397 2 1 28 LEU HD11 H -15.455 -4.776 -0.375 1.00 . B B . 28 LEU HD11 1 1
6 16398 2 1 28 LEU HD12 H -13.794 -4.357 0.036 1.00 . B B . 28 LEU HD12 1 1
6 16399 2 1 28 LEU HD13 H -14.123 -5.785 -0.919 1.00 . B B . 28 LEU HD13 1 1
6 16400 2 1 28 LEU HD21 H -12.335 -3.336 -1.467 1.00 . B B . 28 LEU HD21 1 1
6 16401 2 1 28 LEU HD22 H -13.550 -2.103 -1.162 1.00 . B B . 28 LEU HD22 1 1
6 16402 2 1 28 LEU HD23 H -13.001 -2.413 -2.811 1.00 . B B . 28 LEU HD23 1 1
6 16403 2 1 28 LEU HG H -15.280 -3.417 -2.194 1.00 . B B . 28 LEU HG 1 1
6 16404 2 1 28 LEU N N -14.615 -7.007 -3.964 1.00 . B B . 28 LEU N 1 1
6 16405 2 1 28 LEU O O -15.693 -5.076 -5.794 1.00 . B B . 28 LEU O 1 1
6 16406 2 1 29 SER C C -18.422 -2.767 -5.039 1.00 . B B . 29 SER C 1 1
6 16407 2 1 29 SER CA C -18.301 -4.276 -5.230 1.00 . B B . 29 SER CA 1 1
6 16408 2 1 29 SER CB C -19.667 -4.937 -5.053 1.00 . B B . 29 SER CB 1 1
6 16409 2 1 29 SER H H -17.607 -4.941 -3.347 1.00 . B B . 29 SER H 1 1
6 16410 2 1 29 SER HA H -17.950 -4.471 -6.233 1.00 . B B . 29 SER HA 1 1
6 16411 2 1 29 SER HB2 H -19.563 -6.007 -5.117 1.00 . B B . 29 SER HB2 1 1
6 16412 2 1 29 SER HB3 H -20.067 -4.675 -4.090 1.00 . B B . 29 SER HB3 1 1
6 16413 2 1 29 SER HG H -21.418 -4.836 -5.896 1.00 . B B . 29 SER HG 1 1
6 16414 2 1 29 SER N N -17.335 -4.827 -4.277 1.00 . B B . 29 SER N 1 1
6 16415 2 1 29 SER O O -18.084 -2.245 -3.978 1.00 . B B . 29 SER O 1 1
6 16416 2 1 29 SER OG O -20.541 -4.491 -6.081 1.00 . B B . 29 SER OG 1 1
6 16417 2 1 30 LYS C C -19.782 -0.160 -4.795 1.00 . B B . 30 LYS C 1 1
6 16418 2 1 30 LYS CA C -18.964 -0.605 -5.996 1.00 . B B . 30 LYS CA 1 1
6 16419 2 1 30 LYS CB C -19.710 -0.082 -7.212 1.00 . B B . 30 LYS CB 1 1
6 16420 2 1 30 LYS CD C -20.550 1.962 -8.336 1.00 . B B . 30 LYS CD 1 1
6 16421 2 1 30 LYS CE C -22.034 1.668 -8.027 1.00 . B B . 30 LYS CE 1 1
6 16422 2 1 30 LYS CG C -19.690 1.446 -7.193 1.00 . B B . 30 LYS CG 1 1
6 16423 2 1 30 LYS H H -19.092 -2.516 -6.914 1.00 . B B . 30 LYS H 1 1
6 16424 2 1 30 LYS HA H -17.999 -0.166 -5.969 1.00 . B B . 30 LYS HA 1 1
6 16425 2 1 30 LYS HB2 H -19.234 -0.441 -8.112 1.00 . B B . 30 LYS HB2 1 1
6 16426 2 1 30 LYS HB3 H -20.734 -0.426 -7.183 1.00 . B B . 30 LYS HB3 1 1
6 16427 2 1 30 LYS HD2 H -20.399 3.023 -8.437 1.00 . B B . 30 LYS HD2 1 1
6 16428 2 1 30 LYS HD3 H -20.269 1.467 -9.252 1.00 . B B . 30 LYS HD3 1 1
6 16429 2 1 30 LYS HE2 H -22.164 1.444 -6.967 1.00 . B B . 30 LYS HE2 1 1
6 16430 2 1 30 LYS HE3 H -22.633 2.529 -8.285 1.00 . B B . 30 LYS HE3 1 1
6 16431 2 1 30 LYS HG2 H -20.073 1.815 -6.254 1.00 . B B . 30 LYS HG2 1 1
6 16432 2 1 30 LYS HG3 H -18.677 1.792 -7.327 1.00 . B B . 30 LYS HG3 1 1
6 16433 2 1 30 LYS HZ1 H -22.505 -0.350 -8.231 1.00 . B B . 30 LYS HZ1 1 1
6 16434 2 1 30 LYS HZ2 H -21.817 0.342 -9.618 1.00 . B B . 30 LYS HZ2 1 1
6 16435 2 1 30 LYS HZ3 H -23.431 0.681 -9.214 1.00 . B B . 30 LYS HZ3 1 1
6 16436 2 1 30 LYS N N -18.863 -2.061 -6.078 1.00 . B B . 30 LYS N 1 1
6 16437 2 1 30 LYS NZ N -22.481 0.497 -8.834 1.00 . B B . 30 LYS NZ 1 1
6 16438 2 1 30 LYS O O -19.385 0.747 -4.040 1.00 . B B . 30 LYS O 1 1
6 16439 2 1 31 LYS C C -21.048 -0.610 -2.216 1.00 . B B . 31 LYS C 1 1
6 16440 2 1 31 LYS CA C -21.788 -0.419 -3.526 1.00 . B B . 31 LYS CA 1 1
6 16441 2 1 31 LYS CB C -23.025 -1.309 -3.560 1.00 . B B . 31 LYS CB 1 1
6 16442 2 1 31 LYS CD C -23.796 -3.656 -3.401 1.00 . B B . 31 LYS CD 1 1
6 16443 2 1 31 LYS CE C -23.493 -5.029 -2.798 1.00 . B B . 31 LYS CE 1 1
6 16444 2 1 31 LYS CG C -22.617 -2.738 -3.201 1.00 . B B . 31 LYS CG 1 1
6 16445 2 1 31 LYS H H -21.200 -1.491 -5.245 1.00 . B B . 31 LYS H 1 1
6 16446 2 1 31 LYS HA H -22.086 0.615 -3.647 1.00 . B B . 31 LYS HA 1 1
6 16447 2 1 31 LYS HB2 H -23.750 -0.947 -2.845 1.00 . B B . 31 LYS HB2 1 1
6 16448 2 1 31 LYS HB3 H -23.455 -1.296 -4.551 1.00 . B B . 31 LYS HB3 1 1
6 16449 2 1 31 LYS HD2 H -24.625 -3.223 -2.896 1.00 . B B . 31 LYS HD2 1 1
6 16450 2 1 31 LYS HD3 H -24.013 -3.758 -4.452 1.00 . B B . 31 LYS HD3 1 1
6 16451 2 1 31 LYS HE2 H -22.691 -5.496 -3.350 1.00 . B B . 31 LYS HE2 1 1
6 16452 2 1 31 LYS HE3 H -23.199 -4.913 -1.765 1.00 . B B . 31 LYS HE3 1 1
6 16453 2 1 31 LYS HG2 H -21.791 -3.058 -3.815 1.00 . B B . 31 LYS HG2 1 1
6 16454 2 1 31 LYS HG3 H -22.343 -2.770 -2.162 1.00 . B B . 31 LYS HG3 1 1
6 16455 2 1 31 LYS HZ1 H -25.530 -5.354 -2.514 1.00 . B B . 31 LYS HZ1 1 1
6 16456 2 1 31 LYS HZ2 H -24.573 -6.738 -2.297 1.00 . B B . 31 LYS HZ2 1 1
6 16457 2 1 31 LYS HZ3 H -24.881 -6.157 -3.864 1.00 . B B . 31 LYS HZ3 1 1
6 16458 2 1 31 LYS N N -20.927 -0.787 -4.621 1.00 . B B . 31 LYS N 1 1
6 16459 2 1 31 LYS NZ N -24.711 -5.884 -2.874 1.00 . B B . 31 LYS NZ 1 1
6 16460 2 1 31 LYS O O -21.062 0.255 -1.340 1.00 . B B . 31 LYS O 1 1
6 16461 2 1 32 GLU C C -18.507 -1.128 -0.623 1.00 . B B . 32 GLU C 1 1
6 16462 2 1 32 GLU CA C -19.685 -2.098 -0.873 1.00 . B B . 32 GLU CA 1 1
6 16463 2 1 32 GLU CB C -19.123 -3.535 -1.001 1.00 . B B . 32 GLU CB 1 1
6 16464 2 1 32 GLU CD C -19.684 -5.989 -1.103 1.00 . B B . 32 GLU CD 1 1
6 16465 2 1 32 GLU CG C -20.254 -4.563 -1.107 1.00 . B B . 32 GLU CG 1 1
6 16466 2 1 32 GLU H H -20.491 -2.433 -2.816 1.00 . B B . 32 GLU H 1 1
6 16467 2 1 32 GLU HA H -20.356 -2.063 -0.032 1.00 . B B . 32 GLU HA 1 1
6 16468 2 1 32 GLU HB2 H -18.505 -3.589 -1.885 1.00 . B B . 32 GLU HB2 1 1
6 16469 2 1 32 GLU HB3 H -18.533 -3.776 -0.146 1.00 . B B . 32 GLU HB3 1 1
6 16470 2 1 32 GLU HG2 H -20.919 -4.444 -0.268 1.00 . B B . 32 GLU HG2 1 1
6 16471 2 1 32 GLU HG3 H -20.799 -4.404 -2.017 1.00 . B B . 32 GLU HG3 1 1
6 16472 2 1 32 GLU N N -20.417 -1.772 -2.091 1.00 . B B . 32 GLU N 1 1
6 16473 2 1 32 GLU O O -18.354 -0.588 0.487 1.00 . B B . 32 GLU O 1 1
6 16474 2 1 32 GLU OE1 O -18.467 -6.140 -1.117 1.00 . B B . 32 GLU OE1 1 1
6 16475 2 1 32 GLU OE2 O -20.478 -6.915 -1.085 1.00 . B B . 32 GLU OE2 1 1
6 16476 2 1 33 LEU C C -17.034 1.395 -1.037 1.00 . B B . 33 LEU C 1 1
6 16477 2 1 33 LEU CA C -16.540 0.027 -1.399 1.00 . B B . 33 LEU CA 1 1
6 16478 2 1 33 LEU CB C -15.522 0.068 -2.542 1.00 . B B . 33 LEU CB 1 1
6 16479 2 1 33 LEU CD1 C -16.057 1.821 -4.291 1.00 . B B . 33 LEU CD1 1 1
6 16480 2 1 33 LEU CD2 C -15.482 -0.533 -4.971 1.00 . B B . 33 LEU CD2 1 1
6 16481 2 1 33 LEU CG C -16.185 0.333 -3.906 1.00 . B B . 33 LEU CG 1 1
6 16482 2 1 33 LEU H H -17.795 -1.303 -2.511 1.00 . B B . 33 LEU H 1 1
6 16483 2 1 33 LEU HA H -16.020 -0.340 -0.526 1.00 . B B . 33 LEU HA 1 1
6 16484 2 1 33 LEU HB2 H -14.788 0.832 -2.328 1.00 . B B . 33 LEU HB2 1 1
6 16485 2 1 33 LEU HB3 H -15.025 -0.884 -2.573 1.00 . B B . 33 LEU HB3 1 1
6 16486 2 1 33 LEU HD11 H -16.670 2.024 -5.156 1.00 . B B . 33 LEU HD11 1 1
6 16487 2 1 33 LEU HD12 H -15.028 2.051 -4.529 1.00 . B B . 33 LEU HD12 1 1
6 16488 2 1 33 LEU HD13 H -16.387 2.441 -3.469 1.00 . B B . 33 LEU HD13 1 1
6 16489 2 1 33 LEU HD21 H -14.434 -0.632 -4.727 1.00 . B B . 33 LEU HD21 1 1
6 16490 2 1 33 LEU HD22 H -15.574 -0.069 -5.942 1.00 . B B . 33 LEU HD22 1 1
6 16491 2 1 33 LEU HD23 H -15.934 -1.517 -4.989 1.00 . B B . 33 LEU HD23 1 1
6 16492 2 1 33 LEU HG H -17.225 0.064 -3.852 1.00 . B B . 33 LEU HG 1 1
6 16493 2 1 33 LEU N N -17.667 -0.876 -1.635 1.00 . B B . 33 LEU N 1 1
6 16494 2 1 33 LEU O O -16.433 2.074 -0.207 1.00 . B B . 33 LEU O 1 1
6 16495 2 1 34 LYS C C -18.758 3.112 0.318 1.00 . B B . 34 LYS C 1 1
6 16496 2 1 34 LYS CA C -18.659 3.094 -1.205 1.00 . B B . 34 LYS CA 1 1
6 16497 2 1 34 LYS CB C -20.036 3.340 -1.826 1.00 . B B . 34 LYS CB 1 1
6 16498 2 1 34 LYS CD C -19.793 5.812 -2.227 1.00 . B B . 34 LYS CD 1 1
6 16499 2 1 34 LYS CE C -20.493 7.171 -2.072 1.00 . B B . 34 LYS CE 1 1
6 16500 2 1 34 LYS CG C -20.556 4.736 -1.449 1.00 . B B . 34 LYS CG 1 1
6 16501 2 1 34 LYS H H -18.654 1.230 -2.238 1.00 . B B . 34 LYS H 1 1
6 16502 2 1 34 LYS HA H -17.969 3.855 -1.534 1.00 . B B . 34 LYS HA 1 1
6 16503 2 1 34 LYS HB2 H -19.960 3.267 -2.901 1.00 . B B . 34 LYS HB2 1 1
6 16504 2 1 34 LYS HB3 H -20.728 2.594 -1.466 1.00 . B B . 34 LYS HB3 1 1
6 16505 2 1 34 LYS HD2 H -18.787 5.887 -1.842 1.00 . B B . 34 LYS HD2 1 1
6 16506 2 1 34 LYS HD3 H -19.757 5.538 -3.263 1.00 . B B . 34 LYS HD3 1 1
6 16507 2 1 34 LYS HE2 H -19.766 7.924 -1.806 1.00 . B B . 34 LYS HE2 1 1
6 16508 2 1 34 LYS HE3 H -20.964 7.445 -3.007 1.00 . B B . 34 LYS HE3 1 1
6 16509 2 1 34 LYS HG2 H -21.608 4.801 -1.688 1.00 . B B . 34 LYS HG2 1 1
6 16510 2 1 34 LYS HG3 H -20.419 4.897 -0.391 1.00 . B B . 34 LYS HG3 1 1
6 16511 2 1 34 LYS HZ1 H -22.400 6.675 -1.397 1.00 . B B . 34 LYS HZ1 1 1
6 16512 2 1 34 LYS HZ2 H -21.733 8.039 -0.641 1.00 . B B . 34 LYS HZ2 1 1
6 16513 2 1 34 LYS HZ3 H -21.181 6.486 -0.230 1.00 . B B . 34 LYS HZ3 1 1
6 16514 2 1 34 LYS N N -18.156 1.803 -1.594 1.00 . B B . 34 LYS N 1 1
6 16515 2 1 34 LYS NZ N -21.530 7.086 -1.004 1.00 . B B . 34 LYS NZ 1 1
6 16516 2 1 34 LYS O O -18.473 4.125 0.951 1.00 . B B . 34 LYS O 1 1
6 16517 2 1 35 GLU C C -17.864 1.802 3.052 1.00 . B B . 35 GLU C 1 1
6 16518 2 1 35 GLU CA C -19.236 1.886 2.358 1.00 . B B . 35 GLU CA 1 1
6 16519 2 1 35 GLU CB C -20.073 0.667 2.753 1.00 . B B . 35 GLU CB 1 1
6 16520 2 1 35 GLU CD C -22.370 -0.324 2.701 1.00 . B B . 35 GLU CD 1 1
6 16521 2 1 35 GLU CG C -21.509 0.853 2.257 1.00 . B B . 35 GLU CG 1 1
6 16522 2 1 35 GLU H H -19.324 1.168 0.360 1.00 . B B . 35 GLU H 1 1
6 16523 2 1 35 GLU HA H -19.742 2.769 2.717 1.00 . B B . 35 GLU HA 1 1
6 16524 2 1 35 GLU HB2 H -19.651 -0.222 2.311 1.00 . B B . 35 GLU HB2 1 1
6 16525 2 1 35 GLU HB3 H -20.078 0.568 3.828 1.00 . B B . 35 GLU HB3 1 1
6 16526 2 1 35 GLU HG2 H -21.913 1.768 2.666 1.00 . B B . 35 GLU HG2 1 1
6 16527 2 1 35 GLU HG3 H -21.511 0.911 1.179 1.00 . B B . 35 GLU HG3 1 1
6 16528 2 1 35 GLU N N -19.140 1.973 0.907 1.00 . B B . 35 GLU N 1 1
6 16529 2 1 35 GLU O O -17.662 2.434 4.093 1.00 . B B . 35 GLU O 1 1
6 16530 2 1 35 GLU OE1 O -21.810 -1.284 3.207 1.00 . B B . 35 GLU OE1 1 1
6 16531 2 1 35 GLU OE2 O -23.575 -0.250 2.529 1.00 . B B . 35 GLU OE2 1 1
6 16532 2 1 36 LEU C C -14.887 2.205 3.244 1.00 . B B . 36 LEU C 1 1
6 16533 2 1 36 LEU CA C -15.619 0.865 3.203 1.00 . B B . 36 LEU CA 1 1
6 16534 2 1 36 LEU CB C -14.693 -0.128 2.481 1.00 . B B . 36 LEU CB 1 1
6 16535 2 1 36 LEU CD1 C -12.671 -1.628 2.619 1.00 . B B . 36 LEU CD1 1 1
6 16536 2 1 36 LEU CD2 C -12.603 0.571 3.789 1.00 . B B . 36 LEU CD2 1 1
6 16537 2 1 36 LEU CG C -13.510 -0.603 3.394 1.00 . B B . 36 LEU CG 1 1
6 16538 2 1 36 LEU H H -17.128 0.467 1.693 1.00 . B B . 36 LEU H 1 1
6 16539 2 1 36 LEU HA H -15.780 0.510 4.210 1.00 . B B . 36 LEU HA 1 1
6 16540 2 1 36 LEU HB2 H -15.269 -0.973 2.173 1.00 . B B . 36 LEU HB2 1 1
6 16541 2 1 36 LEU HB3 H -14.284 0.352 1.604 1.00 . B B . 36 LEU HB3 1 1
6 16542 2 1 36 LEU HD11 H -11.872 -1.121 2.105 1.00 . B B . 36 LEU HD11 1 1
6 16543 2 1 36 LEU HD12 H -13.288 -2.134 1.895 1.00 . B B . 36 LEU HD12 1 1
6 16544 2 1 36 LEU HD13 H -12.250 -2.346 3.308 1.00 . B B . 36 LEU HD13 1 1
6 16545 2 1 36 LEU HD21 H -12.961 1.005 4.704 1.00 . B B . 36 LEU HD21 1 1
6 16546 2 1 36 LEU HD22 H -12.597 1.311 3.010 1.00 . B B . 36 LEU HD22 1 1
6 16547 2 1 36 LEU HD23 H -11.594 0.211 3.942 1.00 . B B . 36 LEU HD23 1 1
6 16548 2 1 36 LEU HG H -13.892 -1.086 4.311 1.00 . B B . 36 LEU HG 1 1
6 16549 2 1 36 LEU N N -16.926 0.997 2.513 1.00 . B B . 36 LEU N 1 1
6 16550 2 1 36 LEU O O -14.361 2.597 4.283 1.00 . B B . 36 LEU O 1 1
6 16551 2 1 37 LEU C C -14.759 5.168 3.097 1.00 . B B . 37 LEU C 1 1
6 16552 2 1 37 LEU CA C -14.132 4.197 2.119 1.00 . B B . 37 LEU CA 1 1
6 16553 2 1 37 LEU CB C -14.092 4.832 0.720 1.00 . B B . 37 LEU CB 1 1
6 16554 2 1 37 LEU CD1 C -11.663 4.521 0.106 1.00 . B B . 37 LEU CD1 1 1
6 16555 2 1 37 LEU CD2 C -13.226 2.586 -0.013 1.00 . B B . 37 LEU CD2 1 1
6 16556 2 1 37 LEU CG C -13.104 4.091 -0.203 1.00 . B B . 37 LEU CG 1 1
6 16557 2 1 37 LEU H H -15.275 2.590 1.295 1.00 . B B . 37 LEU H 1 1
6 16558 2 1 37 LEU HA H -13.118 4.013 2.438 1.00 . B B . 37 LEU HA 1 1
6 16559 2 1 37 LEU HB2 H -15.080 4.790 0.285 1.00 . B B . 37 LEU HB2 1 1
6 16560 2 1 37 LEU HB3 H -13.791 5.864 0.810 1.00 . B B . 37 LEU HB3 1 1
6 16561 2 1 37 LEU HD11 H -11.339 4.068 1.033 1.00 . B B . 37 LEU HD11 1 1
6 16562 2 1 37 LEU HD12 H -11.618 5.594 0.191 1.00 . B B . 37 LEU HD12 1 1
6 16563 2 1 37 LEU HD13 H -11.012 4.198 -0.696 1.00 . B B . 37 LEU HD13 1 1
6 16564 2 1 37 LEU HD21 H -12.651 2.082 -0.773 1.00 . B B . 37 LEU HD21 1 1
6 16565 2 1 37 LEU HD22 H -14.255 2.301 -0.096 1.00 . B B . 37 LEU HD22 1 1
6 16566 2 1 37 LEU HD23 H -12.854 2.314 0.959 1.00 . B B . 37 LEU HD23 1 1
6 16567 2 1 37 LEU HG H -13.331 4.340 -1.230 1.00 . B B . 37 LEU HG 1 1
6 16568 2 1 37 LEU N N -14.844 2.923 2.115 1.00 . B B . 37 LEU N 1 1
6 16569 2 1 37 LEU O O -14.053 5.824 3.854 1.00 . B B . 37 LEU O 1 1
6 16570 2 1 38 GLN C C -16.481 5.733 5.480 1.00 . B B . 38 GLN C 1 1
6 16571 2 1 38 GLN CA C -16.758 6.134 4.034 1.00 . B B . 38 GLN CA 1 1
6 16572 2 1 38 GLN CB C -18.263 6.146 3.757 1.00 . B B . 38 GLN CB 1 1
6 16573 2 1 38 GLN CD C -20.018 6.731 2.069 1.00 . B B . 38 GLN CD 1 1
6 16574 2 1 38 GLN CG C -18.526 6.775 2.382 1.00 . B B . 38 GLN CG 1 1
6 16575 2 1 38 GLN H H -16.608 4.680 2.499 1.00 . B B . 38 GLN H 1 1
6 16576 2 1 38 GLN HA H -16.377 7.133 3.881 1.00 . B B . 38 GLN HA 1 1
6 16577 2 1 38 GLN HB2 H -18.639 5.133 3.770 1.00 . B B . 38 GLN HB2 1 1
6 16578 2 1 38 GLN HB3 H -18.765 6.725 4.517 1.00 . B B . 38 GLN HB3 1 1
6 16579 2 1 38 GLN HE21 H -19.905 8.106 0.642 1.00 . B B . 38 GLN HE21 1 1
6 16580 2 1 38 GLN HE22 H -21.457 7.482 0.927 1.00 . B B . 38 GLN HE22 1 1
6 16581 2 1 38 GLN HG2 H -18.197 7.803 2.394 1.00 . B B . 38 GLN HG2 1 1
6 16582 2 1 38 GLN HG3 H -17.983 6.235 1.618 1.00 . B B . 38 GLN HG3 1 1
6 16583 2 1 38 GLN N N -16.084 5.241 3.107 1.00 . B B . 38 GLN N 1 1
6 16584 2 1 38 GLN NE2 N -20.500 7.503 1.136 1.00 . B B . 38 GLN NE2 1 1
6 16585 2 1 38 GLN O O -16.323 6.591 6.349 1.00 . B B . 38 GLN O 1 1
6 16586 2 1 38 GLN OE1 O -20.763 5.976 2.693 1.00 . B B . 38 GLN OE1 1 1
6 16587 2 1 39 THR C C -14.718 4.200 7.524 1.00 . B B . 39 THR C 1 1
6 16588 2 1 39 THR CA C -16.164 3.943 7.090 1.00 . B B . 39 THR CA 1 1
6 16589 2 1 39 THR CB C -16.460 2.441 7.174 1.00 . B B . 39 THR CB 1 1
6 16590 2 1 39 THR CG2 C -17.910 2.158 6.750 1.00 . B B . 39 THR CG2 1 1
6 16591 2 1 39 THR H H -16.558 3.781 5.005 1.00 . B B . 39 THR H 1 1
6 16592 2 1 39 THR HA H -16.823 4.458 7.771 1.00 . B B . 39 THR HA 1 1
6 16593 2 1 39 THR HB H -16.316 2.106 8.190 1.00 . B B . 39 THR HB 1 1
6 16594 2 1 39 THR HG1 H -15.808 0.810 6.339 1.00 . B B . 39 THR HG1 1 1
6 16595 2 1 39 THR HG21 H -18.313 3.009 6.219 1.00 . B B . 39 THR HG21 1 1
6 16596 2 1 39 THR HG22 H -18.511 1.966 7.628 1.00 . B B . 39 THR HG22 1 1
6 16597 2 1 39 THR HG23 H -17.933 1.292 6.106 1.00 . B B . 39 THR HG23 1 1
6 16598 2 1 39 THR N N -16.424 4.426 5.736 1.00 . B B . 39 THR N 1 1
6 16599 2 1 39 THR O O -14.454 4.450 8.700 1.00 . B B . 39 THR O 1 1
6 16600 2 1 39 THR OG1 O -15.568 1.739 6.319 1.00 . B B . 39 THR OG1 1 1
6 16601 2 1 40 GLU C C -11.866 5.724 6.473 1.00 . B B . 40 GLU C 1 1
6 16602 2 1 40 GLU CA C -12.367 4.342 6.889 1.00 . B B . 40 GLU CA 1 1
6 16603 2 1 40 GLU CB C -11.522 3.265 6.204 1.00 . B B . 40 GLU CB 1 1
6 16604 2 1 40 GLU CD C -11.256 1.936 8.319 1.00 . B B . 40 GLU CD 1 1
6 16605 2 1 40 GLU CG C -11.755 1.906 6.875 1.00 . B B . 40 GLU CG 1 1
6 16606 2 1 40 GLU H H -14.047 3.915 5.656 1.00 . B B . 40 GLU H 1 1
6 16607 2 1 40 GLU HA H -12.233 4.243 7.956 1.00 . B B . 40 GLU HA 1 1
6 16608 2 1 40 GLU HB2 H -11.801 3.201 5.162 1.00 . B B . 40 GLU HB2 1 1
6 16609 2 1 40 GLU HB3 H -10.484 3.528 6.278 1.00 . B B . 40 GLU HB3 1 1
6 16610 2 1 40 GLU HG2 H -12.810 1.678 6.869 1.00 . B B . 40 GLU HG2 1 1
6 16611 2 1 40 GLU HG3 H -11.217 1.143 6.334 1.00 . B B . 40 GLU HG3 1 1
6 16612 2 1 40 GLU N N -13.784 4.127 6.576 1.00 . B B . 40 GLU N 1 1
6 16613 2 1 40 GLU O O -11.375 6.484 7.307 1.00 . B B . 40 GLU O 1 1
6 16614 2 1 40 GLU OE1 O -10.434 2.784 8.626 1.00 . B B . 40 GLU OE1 1 1
6 16615 2 1 40 GLU OE2 O -11.703 1.107 9.095 1.00 . B B . 40 GLU OE2 1 1
6 16616 2 1 41 LEU C C -12.627 8.336 4.564 1.00 . B B . 41 LEU C 1 1
6 16617 2 1 41 LEU CA C -11.483 7.338 4.698 1.00 . B B . 41 LEU CA 1 1
6 16618 2 1 41 LEU CB C -10.792 7.189 3.336 1.00 . B B . 41 LEU CB 1 1
6 16619 2 1 41 LEU CD1 C -8.926 6.128 2.046 1.00 . B B . 41 LEU CD1 1 1
6 16620 2 1 41 LEU CD2 C -8.708 6.348 4.516 1.00 . B B . 41 LEU CD2 1 1
6 16621 2 1 41 LEU CG C -9.696 6.105 3.370 1.00 . B B . 41 LEU CG 1 1
6 16622 2 1 41 LEU H H -12.348 5.400 4.551 1.00 . B B . 41 LEU H 1 1
6 16623 2 1 41 LEU HA H -10.779 7.737 5.408 1.00 . B B . 41 LEU HA 1 1
6 16624 2 1 41 LEU HB2 H -11.529 6.920 2.594 1.00 . B B . 41 LEU HB2 1 1
6 16625 2 1 41 LEU HB3 H -10.346 8.132 3.065 1.00 . B B . 41 LEU HB3 1 1
6 16626 2 1 41 LEU HD11 H -9.581 6.448 1.251 1.00 . B B . 41 LEU HD11 1 1
6 16627 2 1 41 LEU HD12 H -8.550 5.141 1.829 1.00 . B B . 41 LEU HD12 1 1
6 16628 2 1 41 LEU HD13 H -8.096 6.819 2.123 1.00 . B B . 41 LEU HD13 1 1
6 16629 2 1 41 LEU HD21 H -8.523 7.407 4.617 1.00 . B B . 41 LEU HD21 1 1
6 16630 2 1 41 LEU HD22 H -7.778 5.844 4.296 1.00 . B B . 41 LEU HD22 1 1
6 16631 2 1 41 LEU HD23 H -9.115 5.954 5.435 1.00 . B B . 41 LEU HD23 1 1
6 16632 2 1 41 LEU HG H -10.160 5.135 3.493 1.00 . B B . 41 LEU HG 1 1
6 16633 2 1 41 LEU N N -11.966 6.043 5.183 1.00 . B B . 41 LEU N 1 1
6 16634 2 1 41 LEU O O -13.735 7.987 4.168 1.00 . B B . 41 LEU O 1 1
6 16635 2 1 42 SER C C -13.045 11.611 3.673 1.00 . B B . 42 SER C 1 1
6 16636 2 1 42 SER CA C -13.364 10.630 4.796 1.00 . B B . 42 SER CA 1 1
6 16637 2 1 42 SER CB C -13.452 11.387 6.121 1.00 . B B . 42 SER CB 1 1
6 16638 2 1 42 SER H H -11.445 9.819 5.195 1.00 . B B . 42 SER H 1 1
6 16639 2 1 42 SER HA H -14.323 10.174 4.596 1.00 . B B . 42 SER HA 1 1
6 16640 2 1 42 SER HB2 H -14.303 12.047 6.105 1.00 . B B . 42 SER HB2 1 1
6 16641 2 1 42 SER HB3 H -13.565 10.680 6.932 1.00 . B B . 42 SER HB3 1 1
6 16642 2 1 42 SER HG H -12.382 12.690 7.092 1.00 . B B . 42 SER HG 1 1
6 16643 2 1 42 SER N N -12.348 9.589 4.891 1.00 . B B . 42 SER N 1 1
6 16644 2 1 42 SER O O -13.657 11.576 2.608 1.00 . B B . 42 SER O 1 1
6 16645 2 1 42 SER OG O -12.269 12.153 6.303 1.00 . B B . 42 SER OG 1 1
6 16646 2 1 43 GLY C C -11.262 12.960 1.622 1.00 . B B . 43 GLY C 1 1
6 16647 2 1 43 GLY CA C -11.711 13.521 2.972 1.00 . B B . 43 GLY CA 1 1
6 16648 2 1 43 GLY H H -11.662 12.483 4.815 1.00 . B B . 43 GLY H 1 1
6 16649 2 1 43 GLY HA2 H -12.551 14.177 2.810 1.00 . B B . 43 GLY HA2 1 1
6 16650 2 1 43 GLY HA3 H -10.899 14.098 3.392 1.00 . B B . 43 GLY HA3 1 1
6 16651 2 1 43 GLY N N -12.098 12.499 3.938 1.00 . B B . 43 GLY N 1 1
6 16652 2 1 43 GLY O O -11.490 13.591 0.590 1.00 . B B . 43 GLY O 1 1
6 16653 2 1 44 PHE C C -11.219 10.964 -0.646 1.00 . B B . 44 PHE C 1 1
6 16654 2 1 44 PHE CA C -10.091 11.273 0.342 1.00 . B B . 44 PHE CA 1 1
6 16655 2 1 44 PHE CB C -9.308 9.984 0.602 1.00 . B B . 44 PHE CB 1 1
6 16656 2 1 44 PHE CD1 C -6.882 10.665 0.689 1.00 . B B . 44 PHE CD1 1 1
6 16657 2 1 44 PHE CD2 C -8.035 10.194 2.772 1.00 . B B . 44 PHE CD2 1 1
6 16658 2 1 44 PHE CE1 C -5.711 10.945 1.402 1.00 . B B . 44 PHE CE1 1 1
6 16659 2 1 44 PHE CE2 C -6.862 10.474 3.483 1.00 . B B . 44 PHE CE2 1 1
6 16660 2 1 44 PHE CG C -8.046 10.289 1.373 1.00 . B B . 44 PHE CG 1 1
6 16661 2 1 44 PHE CZ C -5.701 10.850 2.799 1.00 . B B . 44 PHE CZ 1 1
6 16662 2 1 44 PHE H H -10.387 11.349 2.454 1.00 . B B . 44 PHE H 1 1
6 16663 2 1 44 PHE HA H -9.425 11.993 -0.104 1.00 . B B . 44 PHE HA 1 1
6 16664 2 1 44 PHE HB2 H -9.920 9.303 1.171 1.00 . B B . 44 PHE HB2 1 1
6 16665 2 1 44 PHE HB3 H -9.049 9.527 -0.343 1.00 . B B . 44 PHE HB3 1 1
6 16666 2 1 44 PHE HD1 H -6.889 10.736 -0.390 1.00 . B B . 44 PHE HD1 1 1
6 16667 2 1 44 PHE HD2 H -8.929 9.903 3.303 1.00 . B B . 44 PHE HD2 1 1
6 16668 2 1 44 PHE HE1 H -4.814 11.235 0.875 1.00 . B B . 44 PHE HE1 1 1
6 16669 2 1 44 PHE HE2 H -6.854 10.401 4.561 1.00 . B B . 44 PHE HE2 1 1
6 16670 2 1 44 PHE HZ H -4.798 11.065 3.348 1.00 . B B . 44 PHE HZ 1 1
6 16671 2 1 44 PHE N N -10.585 11.811 1.612 1.00 . B B . 44 PHE N 1 1
6 16672 2 1 44 PHE O O -11.247 11.510 -1.748 1.00 . B B . 44 PHE O 1 1
6 16673 2 1 45 LEU C C -14.233 10.913 -1.237 1.00 . B B . 45 LEU C 1 1
6 16674 2 1 45 LEU CA C -13.254 9.737 -1.142 1.00 . B B . 45 LEU CA 1 1
6 16675 2 1 45 LEU CB C -13.938 8.473 -0.597 1.00 . B B . 45 LEU CB 1 1
6 16676 2 1 45 LEU CD1 C -15.472 8.590 -2.596 1.00 . B B . 45 LEU CD1 1 1
6 16677 2 1 45 LEU CD2 C -13.536 7.009 -2.612 1.00 . B B . 45 LEU CD2 1 1
6 16678 2 1 45 LEU CG C -14.611 7.671 -1.729 1.00 . B B . 45 LEU CG 1 1
6 16679 2 1 45 LEU H H -12.080 9.678 0.630 1.00 . B B . 45 LEU H 1 1
6 16680 2 1 45 LEU HA H -12.863 9.533 -2.127 1.00 . B B . 45 LEU HA 1 1
6 16681 2 1 45 LEU HB2 H -13.201 7.856 -0.106 1.00 . B B . 45 LEU HB2 1 1
6 16682 2 1 45 LEU HB3 H -14.689 8.763 0.123 1.00 . B B . 45 LEU HB3 1 1
6 16683 2 1 45 LEU HD11 H -16.158 7.992 -3.179 1.00 . B B . 45 LEU HD11 1 1
6 16684 2 1 45 LEU HD12 H -14.838 9.157 -3.260 1.00 . B B . 45 LEU HD12 1 1
6 16685 2 1 45 LEU HD13 H -16.031 9.263 -1.962 1.00 . B B . 45 LEU HD13 1 1
6 16686 2 1 45 LEU HD21 H -13.283 7.663 -3.434 1.00 . B B . 45 LEU HD21 1 1
6 16687 2 1 45 LEU HD22 H -13.922 6.079 -3.003 1.00 . B B . 45 LEU HD22 1 1
6 16688 2 1 45 LEU HD23 H -12.652 6.809 -2.026 1.00 . B B . 45 LEU HD23 1 1
6 16689 2 1 45 LEU HG H -15.234 6.898 -1.298 1.00 . B B . 45 LEU HG 1 1
6 16690 2 1 45 LEU N N -12.143 10.090 -0.257 1.00 . B B . 45 LEU N 1 1
6 16691 2 1 45 LEU O O -14.759 11.227 -2.304 1.00 . B B . 45 LEU O 1 1
6 16692 2 1 46 ASP C C -14.842 13.892 -0.838 1.00 . B B . 46 ASP C 1 1
6 16693 2 1 46 ASP CA C -15.329 12.723 0.014 1.00 . B B . 46 ASP CA 1 1
6 16694 2 1 46 ASP CB C -15.448 13.168 1.472 1.00 . B B . 46 ASP CB 1 1
6 16695 2 1 46 ASP CG C -16.510 14.256 1.598 1.00 . B B . 46 ASP CG 1 1
6 16696 2 1 46 ASP H H -13.973 11.256 0.711 1.00 . B B . 46 ASP H 1 1
6 16697 2 1 46 ASP HA H -16.309 12.435 -0.333 1.00 . B B . 46 ASP HA 1 1
6 16698 2 1 46 ASP HB2 H -15.732 12.323 2.081 1.00 . B B . 46 ASP HB2 1 1
6 16699 2 1 46 ASP HB3 H -14.499 13.555 1.809 1.00 . B B . 46 ASP HB3 1 1
6 16700 2 1 46 ASP N N -14.443 11.561 -0.093 1.00 . B B . 46 ASP N 1 1
6 16701 2 1 46 ASP O O -15.627 14.755 -1.231 1.00 . B B . 46 ASP O 1 1
6 16702 2 1 46 ASP OD1 O -17.163 14.536 0.605 1.00 . B B . 46 ASP OD1 1 1
6 16703 2 1 46 ASP OD2 O -16.654 14.793 2.683 1.00 . B B . 46 ASP OD2 1 1
6 16704 2 1 47 ALA C C -13.614 15.261 -3.160 1.00 . B B . 47 ALA C 1 1
6 16705 2 1 47 ALA CA C -12.938 15.048 -1.810 1.00 . B B . 47 ALA CA 1 1
6 16706 2 1 47 ALA CB C -11.448 14.779 -2.030 1.00 . B B . 47 ALA CB 1 1
6 16707 2 1 47 ALA H H -12.955 13.251 -0.693 1.00 . B B . 47 ALA H 1 1
6 16708 2 1 47 ALA HA H -13.038 15.951 -1.227 1.00 . B B . 47 ALA HA 1 1
6 16709 2 1 47 ALA HB1 H -11.084 15.405 -2.832 1.00 . B B . 47 ALA HB1 1 1
6 16710 2 1 47 ALA HB2 H -11.304 13.742 -2.291 1.00 . B B . 47 ALA HB2 1 1
6 16711 2 1 47 ALA HB3 H -10.904 15.002 -1.125 1.00 . B B . 47 ALA HB3 1 1
6 16712 2 1 47 ALA N N -13.536 13.945 -1.067 1.00 . B B . 47 ALA N 1 1
6 16713 2 1 47 ALA O O -13.605 16.374 -3.683 1.00 . B B . 47 ALA O 1 1
6 16714 2 1 48 GLN C C -16.293 14.876 -4.809 1.00 . B B . 48 GLN C 1 1
6 16715 2 1 48 GLN CA C -14.859 14.385 -5.020 1.00 . B B . 48 GLN CA 1 1
6 16716 2 1 48 GLN CB C -14.887 13.054 -5.758 1.00 . B B . 48 GLN CB 1 1
6 16717 2 1 48 GLN CD C -12.538 13.503 -6.497 1.00 . B B . 48 GLN CD 1 1
6 16718 2 1 48 GLN CG C -13.470 12.485 -5.853 1.00 . B B . 48 GLN CG 1 1
6 16719 2 1 48 GLN H H -14.195 13.342 -3.289 1.00 . B B . 48 GLN H 1 1
6 16720 2 1 48 GLN HA H -14.315 15.108 -5.609 1.00 . B B . 48 GLN HA 1 1
6 16721 2 1 48 GLN HB2 H -15.516 12.364 -5.220 1.00 . B B . 48 GLN HB2 1 1
6 16722 2 1 48 GLN HB3 H -15.277 13.207 -6.753 1.00 . B B . 48 GLN HB3 1 1
6 16723 2 1 48 GLN HE21 H -11.222 13.446 -5.011 1.00 . B B . 48 GLN HE21 1 1
6 16724 2 1 48 GLN HE22 H -10.831 14.495 -6.289 1.00 . B B . 48 GLN HE22 1 1
6 16725 2 1 48 GLN HG2 H -13.112 12.245 -4.860 1.00 . B B . 48 GLN HG2 1 1
6 16726 2 1 48 GLN HG3 H -13.489 11.587 -6.453 1.00 . B B . 48 GLN HG3 1 1
6 16727 2 1 48 GLN N N -14.202 14.217 -3.730 1.00 . B B . 48 GLN N 1 1
6 16728 2 1 48 GLN NE2 N -11.439 13.843 -5.882 1.00 . B B . 48 GLN NE2 1 1
6 16729 2 1 48 GLN O O -17.112 14.194 -4.193 1.00 . B B . 48 GLN O 1 1
6 16730 2 1 48 GLN OE1 O -12.824 14.010 -7.583 1.00 . B B . 48 GLN OE1 1 1
6 16731 2 1 49 LYS C C -19.016 15.884 -5.863 1.00 . B B . 49 LYS C 1 1
6 16732 2 1 49 LYS CA C -17.902 16.677 -5.177 1.00 . B B . 49 LYS CA 1 1
6 16733 2 1 49 LYS CB C -17.880 18.101 -5.735 1.00 . B B . 49 LYS CB 1 1
6 16734 2 1 49 LYS CD C -17.016 20.418 -5.376 1.00 . B B . 49 LYS CD 1 1
6 16735 2 1 49 LYS CE C -15.998 21.268 -4.611 1.00 . B B . 49 LYS CE 1 1
6 16736 2 1 49 LYS CG C -16.944 18.969 -4.890 1.00 . B B . 49 LYS CG 1 1
6 16737 2 1 49 LYS H H -15.874 16.569 -5.786 1.00 . B B . 49 LYS H 1 1
6 16738 2 1 49 LYS HA H -18.132 16.734 -4.126 1.00 . B B . 49 LYS HA 1 1
6 16739 2 1 49 LYS HB2 H -17.531 18.082 -6.757 1.00 . B B . 49 LYS HB2 1 1
6 16740 2 1 49 LYS HB3 H -18.877 18.515 -5.703 1.00 . B B . 49 LYS HB3 1 1
6 16741 2 1 49 LYS HD2 H -16.796 20.455 -6.432 1.00 . B B . 49 LYS HD2 1 1
6 16742 2 1 49 LYS HD3 H -18.009 20.807 -5.201 1.00 . B B . 49 LYS HD3 1 1
6 16743 2 1 49 LYS HE2 H -15.876 22.217 -5.109 1.00 . B B . 49 LYS HE2 1 1
6 16744 2 1 49 LYS HE3 H -16.352 21.433 -3.603 1.00 . B B . 49 LYS HE3 1 1
6 16745 2 1 49 LYS HG2 H -17.246 18.920 -3.853 1.00 . B B . 49 LYS HG2 1 1
6 16746 2 1 49 LYS HG3 H -15.932 18.608 -4.990 1.00 . B B . 49 LYS HG3 1 1
6 16747 2 1 49 LYS HZ1 H -13.926 21.246 -4.413 1.00 . B B . 49 LYS HZ1 1 1
6 16748 2 1 49 LYS HZ2 H -14.532 20.065 -5.469 1.00 . B B . 49 LYS HZ2 1 1
6 16749 2 1 49 LYS HZ3 H -14.697 19.866 -3.790 1.00 . B B . 49 LYS HZ3 1 1
6 16750 2 1 49 LYS N N -16.576 16.073 -5.316 1.00 . B B . 49 LYS N 1 1
6 16751 2 1 49 LYS NZ N -14.690 20.557 -4.568 1.00 . B B . 49 LYS NZ 1 1
6 16752 2 1 49 LYS O O -20.148 15.861 -5.380 1.00 . B B . 49 LYS O 1 1
6 16753 2 1 50 ASP C C -20.187 13.272 -7.042 1.00 . B B . 50 ASP C 1 1
6 16754 2 1 50 ASP CA C -19.743 14.547 -7.752 1.00 . B B . 50 ASP CA 1 1
6 16755 2 1 50 ASP CB C -19.242 14.185 -9.144 1.00 . B B . 50 ASP CB 1 1
6 16756 2 1 50 ASP CG C -19.027 15.448 -9.970 1.00 . B B . 50 ASP CG 1 1
6 16757 2 1 50 ASP H H -17.810 15.353 -7.374 1.00 . B B . 50 ASP H 1 1
6 16758 2 1 50 ASP HA H -20.599 15.195 -7.862 1.00 . B B . 50 ASP HA 1 1
6 16759 2 1 50 ASP HB2 H -18.311 13.642 -9.063 1.00 . B B . 50 ASP HB2 1 1
6 16760 2 1 50 ASP HB3 H -19.982 13.563 -9.626 1.00 . B B . 50 ASP HB3 1 1
6 16761 2 1 50 ASP N N -18.716 15.278 -7.007 1.00 . B B . 50 ASP N 1 1
6 16762 2 1 50 ASP O O -19.378 12.557 -6.450 1.00 . B B . 50 ASP O 1 1
6 16763 2 1 50 ASP OD1 O -19.494 16.494 -9.548 1.00 . B B . 50 ASP OD1 1 1
6 16764 2 1 50 ASP OD2 O -18.400 15.352 -11.012 1.00 . B B . 50 ASP OD2 1 1
6 16765 2 1 51 VAL C C -21.655 10.564 -7.352 1.00 . B B . 51 VAL C 1 1
6 16766 2 1 51 VAL CA C -22.049 11.784 -6.528 1.00 . B B . 51 VAL CA 1 1
6 16767 2 1 51 VAL CB C -23.579 11.883 -6.457 1.00 . B B . 51 VAL CB 1 1
6 16768 2 1 51 VAL CG1 C -23.985 13.242 -5.872 1.00 . B B . 51 VAL CG1 1 1
6 16769 2 1 51 VAL CG2 C -24.185 11.712 -7.856 1.00 . B B . 51 VAL CG2 1 1
6 16770 2 1 51 VAL H H -22.067 13.589 -7.639 1.00 . B B . 51 VAL H 1 1
6 16771 2 1 51 VAL HA H -21.656 11.677 -5.528 1.00 . B B . 51 VAL HA 1 1
6 16772 2 1 51 VAL HB H -23.950 11.099 -5.811 1.00 . B B . 51 VAL HB 1 1
6 16773 2 1 51 VAL HG11 H -24.159 13.945 -6.674 1.00 . B B . 51 VAL HG11 1 1
6 16774 2 1 51 VAL HG12 H -23.197 13.613 -5.232 1.00 . B B . 51 VAL HG12 1 1
6 16775 2 1 51 VAL HG13 H -24.891 13.126 -5.294 1.00 . B B . 51 VAL HG13 1 1
6 16776 2 1 51 VAL HG21 H -24.057 10.689 -8.182 1.00 . B B . 51 VAL HG21 1 1
6 16777 2 1 51 VAL HG22 H -23.694 12.374 -8.552 1.00 . B B . 51 VAL HG22 1 1
6 16778 2 1 51 VAL HG23 H -25.238 11.947 -7.822 1.00 . B B . 51 VAL HG23 1 1
6 16779 2 1 51 VAL N N -21.486 12.988 -7.134 1.00 . B B . 51 VAL N 1 1
6 16780 2 1 51 VAL O O -21.546 9.452 -6.834 1.00 . B B . 51 VAL O 1 1
6 16781 2 1 52 ASP C C -19.547 9.477 -9.418 1.00 . B B . 52 ASP C 1 1
6 16782 2 1 52 ASP CA C -21.038 9.731 -9.557 1.00 . B B . 52 ASP CA 1 1
6 16783 2 1 52 ASP CB C -21.364 10.127 -10.998 1.00 . B B . 52 ASP CB 1 1
6 16784 2 1 52 ASP CG C -22.875 10.221 -11.184 1.00 . B B . 52 ASP CG 1 1
6 16785 2 1 52 ASP H H -21.531 11.706 -8.987 1.00 . B B . 52 ASP H 1 1
6 16786 2 1 52 ASP HA H -21.577 8.829 -9.307 1.00 . B B . 52 ASP HA 1 1
6 16787 2 1 52 ASP HB2 H -20.916 11.086 -11.217 1.00 . B B . 52 ASP HB2 1 1
6 16788 2 1 52 ASP HB3 H -20.968 9.384 -11.673 1.00 . B B . 52 ASP HB3 1 1
6 16789 2 1 52 ASP N N -21.434 10.795 -8.643 1.00 . B B . 52 ASP N 1 1
6 16790 2 1 52 ASP O O -18.958 8.657 -10.133 1.00 . B B . 52 ASP O 1 1
6 16791 2 1 52 ASP OD1 O -23.589 9.756 -10.311 1.00 . B B . 52 ASP OD1 1 1
6 16792 2 1 52 ASP OD2 O -23.296 10.756 -12.197 1.00 . B B . 52 ASP OD2 1 1
6 16793 2 1 53 ALA C C -17.184 8.618 -7.940 1.00 . B B . 53 ALA C 1 1
6 16794 2 1 53 ALA CA C -17.514 10.061 -8.264 1.00 . B B . 53 ALA CA 1 1
6 16795 2 1 53 ALA CB C -17.088 10.949 -7.103 1.00 . B B . 53 ALA CB 1 1
6 16796 2 1 53 ALA H H -19.451 10.840 -7.955 1.00 . B B . 53 ALA H 1 1
6 16797 2 1 53 ALA HA H -16.978 10.362 -9.150 1.00 . B B . 53 ALA HA 1 1
6 16798 2 1 53 ALA HB1 H -17.332 11.977 -7.329 1.00 . B B . 53 ALA HB1 1 1
6 16799 2 1 53 ALA HB2 H -16.025 10.849 -6.958 1.00 . B B . 53 ALA HB2 1 1
6 16800 2 1 53 ALA HB3 H -17.607 10.642 -6.207 1.00 . B B . 53 ALA HB3 1 1
6 16801 2 1 53 ALA N N -18.936 10.201 -8.489 1.00 . B B . 53 ALA N 1 1
6 16802 2 1 53 ALA O O -16.164 8.105 -8.380 1.00 . B B . 53 ALA O 1 1
6 16803 2 1 54 VAL C C -17.756 5.723 -8.145 1.00 . B B . 54 VAL C 1 1
6 16804 2 1 54 VAL CA C -17.816 6.552 -6.873 1.00 . B B . 54 VAL CA 1 1
6 16805 2 1 54 VAL CB C -18.934 6.002 -5.984 1.00 . B B . 54 VAL CB 1 1
6 16806 2 1 54 VAL CG1 C -20.247 5.942 -6.777 1.00 . B B . 54 VAL CG1 1 1
6 16807 2 1 54 VAL CG2 C -18.569 4.584 -5.548 1.00 . B B . 54 VAL CG2 1 1
6 16808 2 1 54 VAL H H -18.869 8.398 -6.874 1.00 . B B . 54 VAL H 1 1
6 16809 2 1 54 VAL HA H -16.877 6.465 -6.349 1.00 . B B . 54 VAL HA 1 1
6 16810 2 1 54 VAL HB H -19.055 6.632 -5.116 1.00 . B B . 54 VAL HB 1 1
6 16811 2 1 54 VAL HG11 H -20.273 5.038 -7.366 1.00 . B B . 54 VAL HG11 1 1
6 16812 2 1 54 VAL HG12 H -20.318 6.798 -7.430 1.00 . B B . 54 VAL HG12 1 1
6 16813 2 1 54 VAL HG13 H -21.081 5.946 -6.091 1.00 . B B . 54 VAL HG13 1 1
6 16814 2 1 54 VAL HG21 H -19.413 4.132 -5.053 1.00 . B B . 54 VAL HG21 1 1
6 16815 2 1 54 VAL HG22 H -17.730 4.620 -4.870 1.00 . B B . 54 VAL HG22 1 1
6 16816 2 1 54 VAL HG23 H -18.308 3.995 -6.418 1.00 . B B . 54 VAL HG23 1 1
6 16817 2 1 54 VAL N N -18.057 7.952 -7.193 1.00 . B B . 54 VAL N 1 1
6 16818 2 1 54 VAL O O -16.886 4.851 -8.301 1.00 . B B . 54 VAL O 1 1
6 16819 2 1 55 ASP C C -17.392 5.481 -11.039 1.00 . B B . 55 ASP C 1 1
6 16820 2 1 55 ASP CA C -18.703 5.268 -10.310 1.00 . B B . 55 ASP CA 1 1
6 16821 2 1 55 ASP CB C -19.845 5.782 -11.189 1.00 . B B . 55 ASP CB 1 1
6 16822 2 1 55 ASP CG C -21.201 5.459 -10.574 1.00 . B B . 55 ASP CG 1 1
6 16823 2 1 55 ASP H H -19.340 6.703 -8.894 1.00 . B B . 55 ASP H 1 1
6 16824 2 1 55 ASP HA H -18.847 4.216 -10.113 1.00 . B B . 55 ASP HA 1 1
6 16825 2 1 55 ASP HB2 H -19.750 6.849 -11.283 1.00 . B B . 55 ASP HB2 1 1
6 16826 2 1 55 ASP HB3 H -19.777 5.329 -12.167 1.00 . B B . 55 ASP HB3 1 1
6 16827 2 1 55 ASP N N -18.679 6.001 -9.063 1.00 . B B . 55 ASP N 1 1
6 16828 2 1 55 ASP O O -16.790 4.541 -11.548 1.00 . B B . 55 ASP O 1 1
6 16829 2 1 55 ASP OD1 O -21.237 4.699 -9.627 1.00 . B B . 55 ASP OD1 1 1
6 16830 2 1 55 ASP OD2 O -22.188 5.987 -11.059 1.00 . B B . 55 ASP OD2 1 1
6 16831 2 1 56 LYS C C -14.507 6.382 -11.024 1.00 . B B . 56 LYS C 1 1
6 16832 2 1 56 LYS CA C -15.687 7.060 -11.714 1.00 . B B . 56 LYS CA 1 1
6 16833 2 1 56 LYS CB C -15.478 8.575 -11.709 1.00 . B B . 56 LYS CB 1 1
6 16834 2 1 56 LYS CD C -16.293 10.745 -12.644 1.00 . B B . 56 LYS CD 1 1
6 16835 2 1 56 LYS CE C -17.445 11.430 -13.381 1.00 . B B . 56 LYS CE 1 1
6 16836 2 1 56 LYS CG C -16.567 9.242 -12.551 1.00 . B B . 56 LYS CG 1 1
6 16837 2 1 56 LYS H H -17.471 7.445 -10.623 1.00 . B B . 56 LYS H 1 1
6 16838 2 1 56 LYS HA H -15.730 6.723 -12.738 1.00 . B B . 56 LYS HA 1 1
6 16839 2 1 56 LYS HB2 H -15.532 8.942 -10.694 1.00 . B B . 56 LYS HB2 1 1
6 16840 2 1 56 LYS HB3 H -14.511 8.806 -12.126 1.00 . B B . 56 LYS HB3 1 1
6 16841 2 1 56 LYS HD2 H -16.205 11.156 -11.648 1.00 . B B . 56 LYS HD2 1 1
6 16842 2 1 56 LYS HD3 H -15.373 10.910 -13.185 1.00 . B B . 56 LYS HD3 1 1
6 16843 2 1 56 LYS HE2 H -18.375 11.210 -12.879 1.00 . B B . 56 LYS HE2 1 1
6 16844 2 1 56 LYS HE3 H -17.283 12.498 -13.388 1.00 . B B . 56 LYS HE3 1 1
6 16845 2 1 56 LYS HG2 H -16.567 8.814 -13.543 1.00 . B B . 56 LYS HG2 1 1
6 16846 2 1 56 LYS HG3 H -17.529 9.083 -12.089 1.00 . B B . 56 LYS HG3 1 1
6 16847 2 1 56 LYS HZ1 H -16.542 10.838 -15.162 1.00 . B B . 56 LYS HZ1 1 1
6 16848 2 1 56 LYS HZ2 H -18.044 11.597 -15.368 1.00 . B B . 56 LYS HZ2 1 1
6 16849 2 1 56 LYS HZ3 H -17.974 9.998 -14.798 1.00 . B B . 56 LYS HZ3 1 1
6 16850 2 1 56 LYS N N -16.946 6.732 -11.062 1.00 . B B . 56 LYS N 1 1
6 16851 2 1 56 LYS NZ N -17.506 10.928 -14.783 1.00 . B B . 56 LYS NZ 1 1
6 16852 2 1 56 LYS O O -13.561 5.941 -11.677 1.00 . B B . 56 LYS O 1 1
6 16853 2 1 57 VAL C C -13.298 4.261 -9.146 1.00 . B B . 57 VAL C 1 1
6 16854 2 1 57 VAL CA C -13.467 5.760 -8.916 1.00 . B B . 57 VAL CA 1 1
6 16855 2 1 57 VAL CB C -13.700 6.019 -7.420 1.00 . B B . 57 VAL CB 1 1
6 16856 2 1 57 VAL CG1 C -12.675 5.233 -6.598 1.00 . B B . 57 VAL CG1 1 1
6 16857 2 1 57 VAL CG2 C -13.535 7.513 -7.126 1.00 . B B . 57 VAL CG2 1 1
6 16858 2 1 57 VAL H H -15.320 6.734 -9.227 1.00 . B B . 57 VAL H 1 1
6 16859 2 1 57 VAL HA H -12.549 6.250 -9.200 1.00 . B B . 57 VAL HA 1 1
6 16860 2 1 57 VAL HB H -14.698 5.706 -7.145 1.00 . B B . 57 VAL HB 1 1
6 16861 2 1 57 VAL HG11 H -11.716 5.264 -7.094 1.00 . B B . 57 VAL HG11 1 1
6 16862 2 1 57 VAL HG12 H -12.999 4.207 -6.506 1.00 . B B . 57 VAL HG12 1 1
6 16863 2 1 57 VAL HG13 H -12.587 5.673 -5.617 1.00 . B B . 57 VAL HG13 1 1
6 16864 2 1 57 VAL HG21 H -13.915 8.088 -7.957 1.00 . B B . 57 VAL HG21 1 1
6 16865 2 1 57 VAL HG22 H -12.490 7.739 -6.978 1.00 . B B . 57 VAL HG22 1 1
6 16866 2 1 57 VAL HG23 H -14.088 7.765 -6.231 1.00 . B B . 57 VAL HG23 1 1
6 16867 2 1 57 VAL N N -14.554 6.340 -9.694 1.00 . B B . 57 VAL N 1 1
6 16868 2 1 57 VAL O O -12.181 3.794 -9.336 1.00 . B B . 57 VAL O 1 1
6 16869 2 1 58 MET C C -13.815 1.644 -10.704 1.00 . B B . 58 MET C 1 1
6 16870 2 1 58 MET CA C -14.266 2.050 -9.296 1.00 . B B . 58 MET CA 1 1
6 16871 2 1 58 MET CB C -15.552 1.318 -8.877 1.00 . B B . 58 MET CB 1 1
6 16872 2 1 58 MET CE C -17.052 -1.514 -9.648 1.00 . B B . 58 MET CE 1 1
6 16873 2 1 58 MET CG C -16.492 1.111 -10.066 1.00 . B B . 58 MET CG 1 1
6 16874 2 1 58 MET H H -15.273 3.905 -8.941 1.00 . B B . 58 MET H 1 1
6 16875 2 1 58 MET HA H -13.486 1.724 -8.622 1.00 . B B . 58 MET HA 1 1
6 16876 2 1 58 MET HB2 H -15.286 0.351 -8.472 1.00 . B B . 58 MET HB2 1 1
6 16877 2 1 58 MET HB3 H -16.054 1.887 -8.116 1.00 . B B . 58 MET HB3 1 1
6 16878 2 1 58 MET HE1 H -18.048 -1.704 -10.023 1.00 . B B . 58 MET HE1 1 1
6 16879 2 1 58 MET HE2 H -17.110 -0.998 -8.700 1.00 . B B . 58 MET HE2 1 1
6 16880 2 1 58 MET HE3 H -16.536 -2.451 -9.512 1.00 . B B . 58 MET HE3 1 1
6 16881 2 1 58 MET HG2 H -17.515 1.130 -9.717 1.00 . B B . 58 MET HG2 1 1
6 16882 2 1 58 MET HG3 H -16.349 1.896 -10.787 1.00 . B B . 58 MET HG3 1 1
6 16883 2 1 58 MET N N -14.389 3.499 -9.112 1.00 . B B . 58 MET N 1 1
6 16884 2 1 58 MET O O -13.087 0.658 -10.855 1.00 . B B . 58 MET O 1 1
6 16885 2 1 58 MET SD S -16.146 -0.492 -10.835 1.00 . B B . 58 MET SD 1 1
6 16886 2 1 59 LYS C C -12.282 2.051 -13.220 1.00 . B B . 59 LYS C 1 1
6 16887 2 1 59 LYS CA C -13.799 2.013 -13.090 1.00 . B B . 59 LYS CA 1 1
6 16888 2 1 59 LYS CB C -14.433 2.928 -14.147 1.00 . B B . 59 LYS CB 1 1
6 16889 2 1 59 LYS CD C -16.327 1.370 -14.515 1.00 . B B . 59 LYS CD 1 1
6 16890 2 1 59 LYS CE C -17.623 1.403 -15.296 1.00 . B B . 59 LYS CE 1 1
6 16891 2 1 59 LYS CG C -15.947 2.804 -14.122 1.00 . B B . 59 LYS CG 1 1
6 16892 2 1 59 LYS H H -14.783 3.170 -11.593 1.00 . B B . 59 LYS H 1 1
6 16893 2 1 59 LYS HA H -14.127 1.002 -13.280 1.00 . B B . 59 LYS HA 1 1
6 16894 2 1 59 LYS HB2 H -14.153 3.951 -13.957 1.00 . B B . 59 LYS HB2 1 1
6 16895 2 1 59 LYS HB3 H -14.096 2.637 -15.132 1.00 . B B . 59 LYS HB3 1 1
6 16896 2 1 59 LYS HD2 H -15.551 0.929 -15.127 1.00 . B B . 59 LYS HD2 1 1
6 16897 2 1 59 LYS HD3 H -16.462 0.776 -13.624 1.00 . B B . 59 LYS HD3 1 1
6 16898 2 1 59 LYS HE2 H -18.346 2.003 -14.769 1.00 . B B . 59 LYS HE2 1 1
6 16899 2 1 59 LYS HE3 H -17.415 1.843 -16.260 1.00 . B B . 59 LYS HE3 1 1
6 16900 2 1 59 LYS HG2 H -16.316 3.017 -13.134 1.00 . B B . 59 LYS HG2 1 1
6 16901 2 1 59 LYS HG3 H -16.372 3.504 -14.826 1.00 . B B . 59 LYS HG3 1 1
6 16902 2 1 59 LYS HZ1 H -17.620 -0.632 -14.857 1.00 . B B . 59 LYS HZ1 1 1
6 16903 2 1 59 LYS HZ2 H -18.020 -0.273 -16.466 1.00 . B B . 59 LYS HZ2 1 1
6 16904 2 1 59 LYS HZ3 H -19.155 -0.005 -15.231 1.00 . B B . 59 LYS HZ3 1 1
6 16905 2 1 59 LYS N N -14.221 2.382 -11.739 1.00 . B B . 59 LYS N 1 1
6 16906 2 1 59 LYS NZ N -18.143 0.018 -15.476 1.00 . B B . 59 LYS NZ 1 1
6 16907 2 1 59 LYS O O -11.684 1.174 -13.842 1.00 . B B . 59 LYS O 1 1
6 16908 2 1 60 GLU C C -9.551 1.999 -11.956 1.00 . B B . 60 GLU C 1 1
6 16909 2 1 60 GLU CA C -10.205 3.167 -12.674 1.00 . B B . 60 GLU CA 1 1
6 16910 2 1 60 GLU CB C -9.759 4.471 -12.010 1.00 . B B . 60 GLU CB 1 1
6 16911 2 1 60 GLU CD C -7.783 5.889 -11.427 1.00 . B B . 60 GLU CD 1 1
6 16912 2 1 60 GLU CG C -8.247 4.638 -12.165 1.00 . B B . 60 GLU CG 1 1
6 16913 2 1 60 GLU H H -12.177 3.728 -12.124 1.00 . B B . 60 GLU H 1 1
6 16914 2 1 60 GLU HA H -9.889 3.172 -13.705 1.00 . B B . 60 GLU HA 1 1
6 16915 2 1 60 GLU HB2 H -10.263 5.300 -12.479 1.00 . B B . 60 GLU HB2 1 1
6 16916 2 1 60 GLU HB3 H -10.010 4.445 -10.961 1.00 . B B . 60 GLU HB3 1 1
6 16917 2 1 60 GLU HG2 H -7.746 3.774 -11.752 1.00 . B B . 60 GLU HG2 1 1
6 16918 2 1 60 GLU HG3 H -8.000 4.727 -13.210 1.00 . B B . 60 GLU HG3 1 1
6 16919 2 1 60 GLU N N -11.658 3.059 -12.618 1.00 . B B . 60 GLU N 1 1
6 16920 2 1 60 GLU O O -8.541 1.458 -12.408 1.00 . B B . 60 GLU O 1 1
6 16921 2 1 60 GLU OE1 O -8.618 6.540 -10.823 1.00 . B B . 60 GLU OE1 1 1
6 16922 2 1 60 GLU OE2 O -6.598 6.177 -11.477 1.00 . B B . 60 GLU OE2 1 1
6 16923 2 1 61 LEU C C -9.757 -0.807 -10.714 1.00 . B B . 61 LEU C 1 1
6 16924 2 1 61 LEU CA C -9.603 0.534 -10.028 1.00 . B B . 61 LEU CA 1 1
6 16925 2 1 61 LEU CB C -10.284 0.479 -8.656 1.00 . B B . 61 LEU CB 1 1
6 16926 2 1 61 LEU CD1 C -10.753 1.654 -6.504 1.00 . B B . 61 LEU CD1 1 1
6 16927 2 1 61 LEU CD2 C -8.595 2.097 -7.692 1.00 . B B . 61 LEU CD2 1 1
6 16928 2 1 61 LEU CG C -10.091 1.790 -7.880 1.00 . B B . 61 LEU CG 1 1
6 16929 2 1 61 LEU H H -10.930 2.105 -10.518 1.00 . B B . 61 LEU H 1 1
6 16930 2 1 61 LEU HA H -8.553 0.699 -9.892 1.00 . B B . 61 LEU HA 1 1
6 16931 2 1 61 LEU HB2 H -11.340 0.305 -8.794 1.00 . B B . 61 LEU HB2 1 1
6 16932 2 1 61 LEU HB3 H -9.866 -0.333 -8.084 1.00 . B B . 61 LEU HB3 1 1
6 16933 2 1 61 LEU HD11 H -11.059 2.629 -6.155 1.00 . B B . 61 LEU HD11 1 1
6 16934 2 1 61 LEU HD12 H -10.050 1.224 -5.805 1.00 . B B . 61 LEU HD12 1 1
6 16935 2 1 61 LEU HD13 H -11.620 1.014 -6.581 1.00 . B B . 61 LEU HD13 1 1
6 16936 2 1 61 LEU HD21 H -8.221 2.644 -8.547 1.00 . B B . 61 LEU HD21 1 1
6 16937 2 1 61 LEU HD22 H -8.042 1.177 -7.573 1.00 . B B . 61 LEU HD22 1 1
6 16938 2 1 61 LEU HD23 H -8.469 2.697 -6.814 1.00 . B B . 61 LEU HD23 1 1
6 16939 2 1 61 LEU HG H -10.555 2.597 -8.417 1.00 . B B . 61 LEU HG 1 1
6 16940 2 1 61 LEU N N -10.132 1.628 -10.825 1.00 . B B . 61 LEU N 1 1
6 16941 2 1 61 LEU O O -8.911 -1.686 -10.549 1.00 . B B . 61 LEU O 1 1
6 16942 2 1 62 ASP C C -10.013 -2.472 -13.203 1.00 . B B . 62 ASP C 1 1
6 16943 2 1 62 ASP CA C -11.026 -2.280 -12.090 1.00 . B B . 62 ASP CA 1 1
6 16944 2 1 62 ASP CB C -12.439 -2.399 -12.657 1.00 . B B . 62 ASP CB 1 1
6 16945 2 1 62 ASP CG C -12.722 -3.853 -13.028 1.00 . B B . 62 ASP CG 1 1
6 16946 2 1 62 ASP H H -11.512 -0.284 -11.549 1.00 . B B . 62 ASP H 1 1
6 16947 2 1 62 ASP HA H -10.886 -3.056 -11.362 1.00 . B B . 62 ASP HA 1 1
6 16948 2 1 62 ASP HB2 H -13.152 -2.071 -11.914 1.00 . B B . 62 ASP HB2 1 1
6 16949 2 1 62 ASP HB3 H -12.526 -1.781 -13.538 1.00 . B B . 62 ASP HB3 1 1
6 16950 2 1 62 ASP N N -10.838 -0.994 -11.456 1.00 . B B . 62 ASP N 1 1
6 16951 2 1 62 ASP O O -10.370 -2.498 -14.382 1.00 . B B . 62 ASP O 1 1
6 16952 2 1 62 ASP OD1 O -11.993 -4.720 -12.561 1.00 . B B . 62 ASP OD1 1 1
6 16953 2 1 62 ASP OD2 O -13.659 -4.079 -13.775 1.00 . B B . 62 ASP OD2 1 1
6 16954 2 1 63 GLU C C -8.094 -4.256 -14.479 1.00 . B B . 63 GLU C 1 1
6 16955 2 1 63 GLU CA C -7.728 -2.963 -13.817 1.00 . B B . 63 GLU CA 1 1
6 16956 2 1 63 GLU CB C -6.357 -3.094 -13.158 1.00 . B B . 63 GLU CB 1 1
6 16957 2 1 63 GLU CD C -3.941 -3.571 -13.597 1.00 . B B . 63 GLU CD 1 1
6 16958 2 1 63 GLU CG C -5.314 -3.386 -14.233 1.00 . B B . 63 GLU CG 1 1
6 16959 2 1 63 GLU H H -8.534 -2.717 -11.858 1.00 . B B . 63 GLU H 1 1
6 16960 2 1 63 GLU HA H -7.707 -2.170 -14.552 1.00 . B B . 63 GLU HA 1 1
6 16961 2 1 63 GLU HB2 H -6.110 -2.171 -12.651 1.00 . B B . 63 GLU HB2 1 1
6 16962 2 1 63 GLU HB3 H -6.375 -3.905 -12.444 1.00 . B B . 63 GLU HB3 1 1
6 16963 2 1 63 GLU HG2 H -5.587 -4.297 -14.747 1.00 . B B . 63 GLU HG2 1 1
6 16964 2 1 63 GLU HG3 H -5.288 -2.579 -14.937 1.00 . B B . 63 GLU HG3 1 1
6 16965 2 1 63 GLU N N -8.754 -2.685 -12.820 1.00 . B B . 63 GLU N 1 1
6 16966 2 1 63 GLU O O -7.967 -4.452 -15.687 1.00 . B B . 63 GLU O 1 1
6 16967 2 1 63 GLU OE1 O -3.859 -3.508 -12.382 1.00 . B B . 63 GLU OE1 1 1
6 16968 2 1 63 GLU OE2 O -2.991 -3.775 -14.336 1.00 . B B . 63 GLU OE2 1 1
6 16969 2 1 64 ASN C C -10.162 -6.346 -15.030 1.00 . B B . 64 ASN C 1 1
6 16970 2 1 64 ASN CA C -9.046 -6.417 -13.983 1.00 . B B . 64 ASN CA 1 1
6 16971 2 1 64 ASN CB C -9.503 -7.041 -12.677 1.00 . B B . 64 ASN CB 1 1
6 16972 2 1 64 ASN CG C -10.081 -8.421 -12.857 1.00 . B B . 64 ASN CG 1 1
6 16973 2 1 64 ASN H H -8.658 -4.837 -12.686 1.00 . B B . 64 ASN H 1 1
6 16974 2 1 64 ASN HA H -8.213 -6.978 -14.376 1.00 . B B . 64 ASN HA 1 1
6 16975 2 1 64 ASN HB2 H -8.657 -7.102 -12.009 1.00 . B B . 64 ASN HB2 1 1
6 16976 2 1 64 ASN HB3 H -10.241 -6.400 -12.241 1.00 . B B . 64 ASN HB3 1 1
6 16977 2 1 64 ASN HD21 H -8.392 -9.234 -13.514 1.00 . B B . 64 ASN HD21 1 1
6 16978 2 1 64 ASN HD22 H -9.716 -10.292 -13.413 1.00 . B B . 64 ASN HD22 1 1
6 16979 2 1 64 ASN N N -8.583 -5.112 -13.624 1.00 . B B . 64 ASN N 1 1
6 16980 2 1 64 ASN ND2 N -9.334 -9.397 -13.299 1.00 . B B . 64 ASN ND2 1 1
6 16981 2 1 64 ASN O O -10.189 -7.135 -15.974 1.00 . B B . 64 ASN O 1 1
6 16982 2 1 64 ASN OD1 O -11.263 -8.605 -12.581 1.00 . B B . 64 ASN OD1 1 1
6 16983 2 1 65 GLY C C -13.321 -6.128 -15.605 1.00 . B B . 65 GLY C 1 1
6 16984 2 1 65 GLY CA C -12.145 -5.175 -15.834 1.00 . B B . 65 GLY CA 1 1
6 16985 2 1 65 GLY H H -10.968 -4.753 -14.118 1.00 . B B . 65 GLY H 1 1
6 16986 2 1 65 GLY HA2 H -12.500 -4.159 -15.756 1.00 . B B . 65 GLY HA2 1 1
6 16987 2 1 65 GLY HA3 H -11.759 -5.333 -16.831 1.00 . B B . 65 GLY HA3 1 1
6 16988 2 1 65 GLY N N -11.057 -5.370 -14.875 1.00 . B B . 65 GLY N 1 1
6 16989 2 1 65 GLY O O -14.135 -6.329 -16.505 1.00 . B B . 65 GLY O 1 1
6 16990 2 1 66 ASP C C -15.746 -6.940 -13.567 1.00 . B B . 66 ASP C 1 1
6 16991 2 1 66 ASP CA C -14.512 -7.647 -14.137 1.00 . B B . 66 ASP CA 1 1
6 16992 2 1 66 ASP CB C -14.033 -8.721 -13.155 1.00 . B B . 66 ASP CB 1 1
6 16993 2 1 66 ASP CG C -13.625 -8.079 -11.829 1.00 . B B . 66 ASP CG 1 1
6 16994 2 1 66 ASP H H -12.742 -6.536 -13.728 1.00 . B B . 66 ASP H 1 1
6 16995 2 1 66 ASP HA H -14.794 -8.130 -15.062 1.00 . B B . 66 ASP HA 1 1
6 16996 2 1 66 ASP HB2 H -14.834 -9.426 -12.978 1.00 . B B . 66 ASP HB2 1 1
6 16997 2 1 66 ASP HB3 H -13.187 -9.243 -13.577 1.00 . B B . 66 ASP HB3 1 1
6 16998 2 1 66 ASP N N -13.414 -6.719 -14.418 1.00 . B B . 66 ASP N 1 1
6 16999 2 1 66 ASP O O -16.746 -7.587 -13.258 1.00 . B B . 66 ASP O 1 1
6 17000 2 1 66 ASP OD1 O -13.871 -6.897 -11.659 1.00 . B B . 66 ASP OD1 1 1
6 17001 2 1 66 ASP OD2 O -13.035 -8.772 -11.016 1.00 . B B . 66 ASP OD2 1 1
6 17002 2 1 67 GLY C C -16.746 -4.733 -11.423 1.00 . B B . 67 GLY C 1 1
6 17003 2 1 67 GLY CA C -16.819 -4.850 -12.942 1.00 . B B . 67 GLY CA 1 1
6 17004 2 1 67 GLY H H -14.872 -5.151 -13.730 1.00 . B B . 67 GLY H 1 1
6 17005 2 1 67 GLY HA2 H -16.804 -3.861 -13.378 1.00 . B B . 67 GLY HA2 1 1
6 17006 2 1 67 GLY HA3 H -17.739 -5.346 -13.214 1.00 . B B . 67 GLY HA3 1 1
6 17007 2 1 67 GLY N N -15.685 -5.620 -13.453 1.00 . B B . 67 GLY N 1 1
6 17008 2 1 67 GLY O O -17.558 -4.053 -10.796 1.00 . B B . 67 GLY O 1 1
6 17009 2 1 68 GLU C C -14.142 -4.901 -9.080 1.00 . B B . 68 GLU C 1 1
6 17010 2 1 68 GLU CA C -15.533 -5.395 -9.409 1.00 . B B . 68 GLU CA 1 1
6 17011 2 1 68 GLU CB C -15.669 -6.801 -8.820 1.00 . B B . 68 GLU CB 1 1
6 17012 2 1 68 GLU CD C -17.352 -7.871 -10.338 1.00 . B B . 68 GLU CD 1 1
6 17013 2 1 68 GLU CG C -17.096 -7.325 -8.936 1.00 . B B . 68 GLU CG 1 1
6 17014 2 1 68 GLU H H -15.148 -5.919 -11.420 1.00 . B B . 68 GLU H 1 1
6 17015 2 1 68 GLU HA H -16.257 -4.750 -8.936 1.00 . B B . 68 GLU HA 1 1
6 17016 2 1 68 GLU HB2 H -15.013 -7.461 -9.356 1.00 . B B . 68 GLU HB2 1 1
6 17017 2 1 68 GLU HB3 H -15.381 -6.780 -7.779 1.00 . B B . 68 GLU HB3 1 1
6 17018 2 1 68 GLU HG2 H -17.230 -8.120 -8.208 1.00 . B B . 68 GLU HG2 1 1
6 17019 2 1 68 GLU HG3 H -17.790 -6.526 -8.726 1.00 . B B . 68 GLU HG3 1 1
6 17020 2 1 68 GLU N N -15.756 -5.404 -10.852 1.00 . B B . 68 GLU N 1 1
6 17021 2 1 68 GLU O O -13.227 -4.972 -9.904 1.00 . B B . 68 GLU O 1 1
6 17022 2 1 68 GLU OE1 O -16.390 -8.094 -11.051 1.00 . B B . 68 GLU OE1 1 1
6 17023 2 1 68 GLU OE2 O -18.509 -8.063 -10.673 1.00 . B B . 68 GLU OE2 1 1
6 17024 2 1 69 VAL C C -12.140 -5.158 -6.483 1.00 . B B . 69 VAL C 1 1
6 17025 2 1 69 VAL CA C -12.674 -4.039 -7.369 1.00 . B B . 69 VAL CA 1 1
6 17026 2 1 69 VAL CB C -12.814 -2.718 -6.591 1.00 . B B . 69 VAL CB 1 1
6 17027 2 1 69 VAL CG1 C -11.450 -2.260 -6.069 1.00 . B B . 69 VAL CG1 1 1
6 17028 2 1 69 VAL CG2 C -13.391 -1.643 -7.519 1.00 . B B . 69 VAL CG2 1 1
6 17029 2 1 69 VAL H H -14.730 -4.486 -7.219 1.00 . B B . 69 VAL H 1 1
6 17030 2 1 69 VAL HA H -12.015 -3.899 -8.206 1.00 . B B . 69 VAL HA 1 1
6 17031 2 1 69 VAL HB H -13.481 -2.856 -5.766 1.00 . B B . 69 VAL HB 1 1
6 17032 2 1 69 VAL HG11 H -11.565 -1.338 -5.518 1.00 . B B . 69 VAL HG11 1 1
6 17033 2 1 69 VAL HG12 H -10.782 -2.099 -6.899 1.00 . B B . 69 VAL HG12 1 1
6 17034 2 1 69 VAL HG13 H -11.042 -3.020 -5.411 1.00 . B B . 69 VAL HG13 1 1
6 17035 2 1 69 VAL HG21 H -13.547 -0.729 -6.963 1.00 . B B . 69 VAL HG21 1 1
6 17036 2 1 69 VAL HG22 H -14.335 -1.984 -7.916 1.00 . B B . 69 VAL HG22 1 1
6 17037 2 1 69 VAL HG23 H -12.705 -1.461 -8.329 1.00 . B B . 69 VAL HG23 1 1
6 17038 2 1 69 VAL N N -13.973 -4.467 -7.842 1.00 . B B . 69 VAL N 1 1
6 17039 2 1 69 VAL O O -12.860 -5.665 -5.616 1.00 . B B . 69 VAL O 1 1
6 17040 2 1 70 ASP C C -9.352 -6.214 -4.912 1.00 . B B . 70 ASP C 1 1
6 17041 2 1 70 ASP CA C -10.343 -6.706 -5.956 1.00 . B B . 70 ASP CA 1 1
6 17042 2 1 70 ASP CB C -9.684 -7.748 -6.876 1.00 . B B . 70 ASP CB 1 1
6 17043 2 1 70 ASP CG C -8.367 -7.237 -7.445 1.00 . B B . 70 ASP CG 1 1
6 17044 2 1 70 ASP H H -10.373 -5.184 -7.464 1.00 . B B . 70 ASP H 1 1
6 17045 2 1 70 ASP HA H -11.156 -7.195 -5.432 1.00 . B B . 70 ASP HA 1 1
6 17046 2 1 70 ASP HB2 H -9.496 -8.649 -6.312 1.00 . B B . 70 ASP HB2 1 1
6 17047 2 1 70 ASP HB3 H -10.357 -7.975 -7.691 1.00 . B B . 70 ASP HB3 1 1
6 17048 2 1 70 ASP N N -10.900 -5.590 -6.729 1.00 . B B . 70 ASP N 1 1
6 17049 2 1 70 ASP O O -9.017 -5.031 -4.857 1.00 . B B . 70 ASP O 1 1
6 17050 2 1 70 ASP OD1 O -7.795 -6.347 -6.852 1.00 . B B . 70 ASP OD1 1 1
6 17051 2 1 70 ASP OD2 O -7.951 -7.749 -8.472 1.00 . B B . 70 ASP OD2 1 1
6 17052 2 1 71 PHE C C -6.738 -6.113 -3.576 1.00 . B B . 71 PHE C 1 1
6 17053 2 1 71 PHE CA C -7.973 -6.826 -3.008 1.00 . B B . 71 PHE CA 1 1
6 17054 2 1 71 PHE CB C -7.557 -8.165 -2.383 1.00 . B B . 71 PHE CB 1 1
6 17055 2 1 71 PHE CD1 C -6.451 -6.797 -0.510 1.00 . B B . 71 PHE CD1 1 1
6 17056 2 1 71 PHE CD2 C -6.749 -9.188 -0.251 1.00 . B B . 71 PHE CD2 1 1
6 17057 2 1 71 PHE CE1 C -5.846 -6.743 0.752 1.00 . B B . 71 PHE CE1 1 1
6 17058 2 1 71 PHE CE2 C -6.149 -9.126 1.004 1.00 . B B . 71 PHE CE2 1 1
6 17059 2 1 71 PHE CG C -6.906 -8.028 -1.016 1.00 . B B . 71 PHE CG 1 1
6 17060 2 1 71 PHE CZ C -5.700 -7.907 1.504 1.00 . B B . 71 PHE CZ 1 1
6 17061 2 1 71 PHE H H -9.232 -8.058 -4.172 1.00 . B B . 71 PHE H 1 1
6 17062 2 1 71 PHE HA H -8.447 -6.209 -2.262 1.00 . B B . 71 PHE HA 1 1
6 17063 2 1 71 PHE HB2 H -8.433 -8.786 -2.284 1.00 . B B . 71 PHE HB2 1 1
6 17064 2 1 71 PHE HB3 H -6.863 -8.655 -3.052 1.00 . B B . 71 PHE HB3 1 1
6 17065 2 1 71 PHE HD1 H -6.567 -5.899 -1.074 1.00 . B B . 71 PHE HD1 1 1
6 17066 2 1 71 PHE HD2 H -7.096 -10.136 -0.635 1.00 . B B . 71 PHE HD2 1 1
6 17067 2 1 71 PHE HE1 H -5.493 -5.802 1.147 1.00 . B B . 71 PHE HE1 1 1
6 17068 2 1 71 PHE HE2 H -6.034 -10.022 1.588 1.00 . B B . 71 PHE HE2 1 1
6 17069 2 1 71 PHE HZ H -5.237 -7.864 2.470 1.00 . B B . 71 PHE HZ 1 1
6 17070 2 1 71 PHE N N -8.909 -7.138 -4.077 1.00 . B B . 71 PHE N 1 1
6 17071 2 1 71 PHE O O -6.298 -5.110 -3.038 1.00 . B B . 71 PHE O 1 1
6 17072 2 1 72 GLN C C -5.314 -4.549 -5.734 1.00 . B B . 72 GLN C 1 1
6 17073 2 1 72 GLN CA C -5.010 -5.982 -5.268 1.00 . B B . 72 GLN CA 1 1
6 17074 2 1 72 GLN CB C -4.525 -6.821 -6.457 1.00 . B B . 72 GLN CB 1 1
6 17075 2 1 72 GLN CD C -3.592 -9.061 -7.111 1.00 . B B . 72 GLN CD 1 1
6 17076 2 1 72 GLN CG C -4.047 -8.187 -5.951 1.00 . B B . 72 GLN CG 1 1
6 17077 2 1 72 GLN H H -6.582 -7.414 -5.086 1.00 . B B . 72 GLN H 1 1
6 17078 2 1 72 GLN HA H -4.216 -5.946 -4.529 1.00 . B B . 72 GLN HA 1 1
6 17079 2 1 72 GLN HB2 H -5.337 -6.957 -7.157 1.00 . B B . 72 GLN HB2 1 1
6 17080 2 1 72 GLN HB3 H -3.707 -6.314 -6.946 1.00 . B B . 72 GLN HB3 1 1
6 17081 2 1 72 GLN HE21 H -2.646 -10.347 -5.932 1.00 . B B . 72 GLN HE21 1 1
6 17082 2 1 72 GLN HE22 H -2.580 -10.698 -7.587 1.00 . B B . 72 GLN HE22 1 1
6 17083 2 1 72 GLN HG2 H -3.224 -8.047 -5.277 1.00 . B B . 72 GLN HG2 1 1
6 17084 2 1 72 GLN HG3 H -4.848 -8.685 -5.431 1.00 . B B . 72 GLN HG3 1 1
6 17085 2 1 72 GLN N N -6.190 -6.619 -4.672 1.00 . B B . 72 GLN N 1 1
6 17086 2 1 72 GLN NE2 N -2.880 -10.124 -6.857 1.00 . B B . 72 GLN NE2 1 1
6 17087 2 1 72 GLN O O -4.502 -3.628 -5.541 1.00 . B B . 72 GLN O 1 1
6 17088 2 1 72 GLN OE1 O -3.892 -8.772 -8.269 1.00 . B B . 72 GLN OE1 1 1
6 17089 2 1 73 GLU C C -7.024 -2.082 -5.599 1.00 . B B . 73 GLU C 1 1
6 17090 2 1 73 GLU CA C -6.882 -3.032 -6.798 1.00 . B B . 73 GLU CA 1 1
6 17091 2 1 73 GLU CB C -8.237 -3.137 -7.515 1.00 . B B . 73 GLU CB 1 1
6 17092 2 1 73 GLU CD C -9.515 -4.013 -9.477 1.00 . B B . 73 GLU CD 1 1
6 17093 2 1 73 GLU CG C -8.144 -3.995 -8.793 1.00 . B B . 73 GLU CG 1 1
6 17094 2 1 73 GLU H H -7.105 -5.106 -6.440 1.00 . B B . 73 GLU H 1 1
6 17095 2 1 73 GLU HA H -6.145 -2.662 -7.485 1.00 . B B . 73 GLU HA 1 1
6 17096 2 1 73 GLU HB2 H -8.948 -3.591 -6.845 1.00 . B B . 73 GLU HB2 1 1
6 17097 2 1 73 GLU HB3 H -8.575 -2.149 -7.776 1.00 . B B . 73 GLU HB3 1 1
6 17098 2 1 73 GLU HG2 H -7.415 -3.562 -9.462 1.00 . B B . 73 GLU HG2 1 1
6 17099 2 1 73 GLU HG3 H -7.852 -4.996 -8.549 1.00 . B B . 73 GLU HG3 1 1
6 17100 2 1 73 GLU N N -6.494 -4.356 -6.328 1.00 . B B . 73 GLU N 1 1
6 17101 2 1 73 GLU O O -6.572 -0.926 -5.611 1.00 . B B . 73 GLU O 1 1
6 17102 2 1 73 GLU OE1 O -10.264 -3.086 -9.228 1.00 . B B . 73 GLU OE1 1 1
6 17103 2 1 73 GLU OE2 O -9.792 -4.934 -10.256 1.00 . B B . 73 GLU OE2 1 1
6 17104 2 1 74 TYR C C -6.479 -1.523 -2.688 1.00 . B B . 74 TYR C 1 1
6 17105 2 1 74 TYR CA C -7.826 -1.879 -3.307 1.00 . B B . 74 TYR CA 1 1
6 17106 2 1 74 TYR CB C -8.612 -2.765 -2.343 1.00 . B B . 74 TYR CB 1 1
6 17107 2 1 74 TYR CD1 C -10.074 -1.221 -1.010 1.00 . B B . 74 TYR CD1 1 1
6 17108 2 1 74 TYR CD2 C -8.078 -2.121 0.030 1.00 . B B . 74 TYR CD2 1 1
6 17109 2 1 74 TYR CE1 C -10.377 -0.535 0.166 1.00 . B B . 74 TYR CE1 1 1
6 17110 2 1 74 TYR CE2 C -8.381 -1.431 1.208 1.00 . B B . 74 TYR CE2 1 1
6 17111 2 1 74 TYR CG C -8.926 -2.014 -1.078 1.00 . B B . 74 TYR CG 1 1
6 17112 2 1 74 TYR CZ C -9.532 -0.638 1.275 1.00 . B B . 74 TYR CZ 1 1
6 17113 2 1 74 TYR H H -7.935 -3.545 -4.597 1.00 . B B . 74 TYR H 1 1
6 17114 2 1 74 TYR HA H -8.390 -0.980 -3.507 1.00 . B B . 74 TYR HA 1 1
6 17115 2 1 74 TYR HB2 H -9.535 -3.072 -2.813 1.00 . B B . 74 TYR HB2 1 1
6 17116 2 1 74 TYR HB3 H -8.027 -3.641 -2.103 1.00 . B B . 74 TYR HB3 1 1
6 17117 2 1 74 TYR HD1 H -10.727 -1.140 -1.867 1.00 . B B . 74 TYR HD1 1 1
6 17118 2 1 74 TYR HD2 H -7.191 -2.733 -0.026 1.00 . B B . 74 TYR HD2 1 1
6 17119 2 1 74 TYR HE1 H -11.264 0.073 0.224 1.00 . B B . 74 TYR HE1 1 1
6 17120 2 1 74 TYR HE2 H -7.727 -1.510 2.064 1.00 . B B . 74 TYR HE2 1 1
6 17121 2 1 74 TYR HH H -9.395 -0.404 3.163 1.00 . B B . 74 TYR HH 1 1
6 17122 2 1 74 TYR N N -7.629 -2.616 -4.546 1.00 . B B . 74 TYR N 1 1
6 17123 2 1 74 TYR O O -6.262 -0.421 -2.162 1.00 . B B . 74 TYR O 1 1
6 17124 2 1 74 TYR OH O -9.840 0.037 2.435 1.00 . B B . 74 TYR OH 1 1
6 17125 2 1 75 VAL C C -3.511 -1.216 -2.882 1.00 . B B . 75 VAL C 1 1
6 17126 2 1 75 VAL CA C -4.247 -2.362 -2.199 1.00 . B B . 75 VAL CA 1 1
6 17127 2 1 75 VAL CB C -3.470 -3.730 -2.308 1.00 . B B . 75 VAL CB 1 1
6 17128 2 1 75 VAL CG1 C -2.261 -3.644 -3.246 1.00 . B B . 75 VAL CG1 1 1
6 17129 2 1 75 VAL CG2 C -2.967 -4.171 -0.924 1.00 . B B . 75 VAL CG2 1 1
6 17130 2 1 75 VAL H H -5.857 -3.338 -3.184 1.00 . B B . 75 VAL H 1 1
6 17131 2 1 75 VAL HA H -4.357 -2.104 -1.158 1.00 . B B . 75 VAL HA 1 1
6 17132 2 1 75 VAL HB H -4.126 -4.496 -2.684 1.00 . B B . 75 VAL HB 1 1
6 17133 2 1 75 VAL HG11 H -2.601 -3.532 -4.264 1.00 . B B . 75 VAL HG11 1 1
6 17134 2 1 75 VAL HG12 H -1.682 -4.552 -3.162 1.00 . B B . 75 VAL HG12 1 1
6 17135 2 1 75 VAL HG13 H -1.648 -2.813 -2.980 1.00 . B B . 75 VAL HG13 1 1
6 17136 2 1 75 VAL HG21 H -2.211 -4.934 -1.047 1.00 . B B . 75 VAL HG21 1 1
6 17137 2 1 75 VAL HG22 H -3.793 -4.573 -0.352 1.00 . B B . 75 VAL HG22 1 1
6 17138 2 1 75 VAL HG23 H -2.537 -3.329 -0.401 1.00 . B B . 75 VAL HG23 1 1
6 17139 2 1 75 VAL N N -5.588 -2.500 -2.756 1.00 . B B . 75 VAL N 1 1
6 17140 2 1 75 VAL O O -2.936 -0.341 -2.207 1.00 . B B . 75 VAL O 1 1
6 17141 2 1 76 VAL C C -3.608 1.230 -4.550 1.00 . B B . 76 VAL C 1 1
6 17142 2 1 76 VAL CA C -2.878 -0.070 -4.871 1.00 . B B . 76 VAL CA 1 1
6 17143 2 1 76 VAL CB C -2.752 -0.286 -6.385 1.00 . B B . 76 VAL CB 1 1
6 17144 2 1 76 VAL CG1 C -2.074 -1.634 -6.650 1.00 . B B . 76 VAL CG1 1 1
6 17145 2 1 76 VAL CG2 C -4.127 -0.271 -7.048 1.00 . B B . 76 VAL CG2 1 1
6 17146 2 1 76 VAL H H -4.037 -1.863 -4.729 1.00 . B B . 76 VAL H 1 1
6 17147 2 1 76 VAL HA H -1.882 0.002 -4.458 1.00 . B B . 76 VAL HA 1 1
6 17148 2 1 76 VAL HB H -2.143 0.504 -6.805 1.00 . B B . 76 VAL HB 1 1
6 17149 2 1 76 VAL HG11 H -1.623 -1.625 -7.631 1.00 . B B . 76 VAL HG11 1 1
6 17150 2 1 76 VAL HG12 H -2.808 -2.424 -6.597 1.00 . B B . 76 VAL HG12 1 1
6 17151 2 1 76 VAL HG13 H -1.307 -1.807 -5.904 1.00 . B B . 76 VAL HG13 1 1
6 17152 2 1 76 VAL HG21 H -4.658 -1.157 -6.768 1.00 . B B . 76 VAL HG21 1 1
6 17153 2 1 76 VAL HG22 H -4.008 -0.249 -8.121 1.00 . B B . 76 VAL HG22 1 1
6 17154 2 1 76 VAL HG23 H -4.681 0.599 -6.731 1.00 . B B . 76 VAL HG23 1 1
6 17155 2 1 76 VAL N N -3.550 -1.171 -4.210 1.00 . B B . 76 VAL N 1 1
6 17156 2 1 76 VAL O O -2.971 2.263 -4.385 1.00 . B B . 76 VAL O 1 1
6 17157 2 1 77 LEU C C -5.140 3.033 -2.781 1.00 . B B . 77 LEU C 1 1
6 17158 2 1 77 LEU CA C -5.660 2.423 -4.080 1.00 . B B . 77 LEU CA 1 1
6 17159 2 1 77 LEU CB C -7.168 2.129 -3.924 1.00 . B B . 77 LEU CB 1 1
6 17160 2 1 77 LEU CD1 C -8.106 4.477 -4.441 1.00 . B B . 77 LEU CD1 1 1
6 17161 2 1 77 LEU CD2 C -9.349 2.890 -2.961 1.00 . B B . 77 LEU CD2 1 1
6 17162 2 1 77 LEU CG C -7.956 3.362 -3.392 1.00 . B B . 77 LEU CG 1 1
6 17163 2 1 77 LEU H H -5.438 0.338 -4.553 1.00 . B B . 77 LEU H 1 1
6 17164 2 1 77 LEU HA H -5.521 3.130 -4.877 1.00 . B B . 77 LEU HA 1 1
6 17165 2 1 77 LEU HB2 H -7.571 1.840 -4.880 1.00 . B B . 77 LEU HB2 1 1
6 17166 2 1 77 LEU HB3 H -7.292 1.311 -3.229 1.00 . B B . 77 LEU HB3 1 1
6 17167 2 1 77 LEU HD11 H -9.024 4.343 -4.989 1.00 . B B . 77 LEU HD11 1 1
6 17168 2 1 77 LEU HD12 H -7.275 4.466 -5.122 1.00 . B B . 77 LEU HD12 1 1
6 17169 2 1 77 LEU HD13 H -8.139 5.432 -3.937 1.00 . B B . 77 LEU HD13 1 1
6 17170 2 1 77 LEU HD21 H -9.290 2.452 -1.974 1.00 . B B . 77 LEU HD21 1 1
6 17171 2 1 77 LEU HD22 H -9.712 2.153 -3.661 1.00 . B B . 77 LEU HD22 1 1
6 17172 2 1 77 LEU HD23 H -10.024 3.732 -2.941 1.00 . B B . 77 LEU HD23 1 1
6 17173 2 1 77 LEU HG H -7.454 3.765 -2.528 1.00 . B B . 77 LEU HG 1 1
6 17174 2 1 77 LEU N N -4.943 1.191 -4.428 1.00 . B B . 77 LEU N 1 1
6 17175 2 1 77 LEU O O -4.805 4.218 -2.736 1.00 . B B . 77 LEU O 1 1
6 17176 2 1 78 VAL C C -3.113 3.170 -0.518 1.00 . B B . 78 VAL C 1 1
6 17177 2 1 78 VAL CA C -4.587 2.809 -0.458 1.00 . B B . 78 VAL CA 1 1
6 17178 2 1 78 VAL CB C -4.844 1.892 0.755 1.00 . B B . 78 VAL CB 1 1
6 17179 2 1 78 VAL CG1 C -6.346 1.647 0.920 1.00 . B B . 78 VAL CG1 1 1
6 17180 2 1 78 VAL CG2 C -4.112 0.548 0.608 1.00 . B B . 78 VAL CG2 1 1
6 17181 2 1 78 VAL H H -5.339 1.294 -1.782 1.00 . B B . 78 VAL H 1 1
6 17182 2 1 78 VAL HA H -5.142 3.725 -0.294 1.00 . B B . 78 VAL HA 1 1
6 17183 2 1 78 VAL HB H -4.480 2.393 1.644 1.00 . B B . 78 VAL HB 1 1
6 17184 2 1 78 VAL HG11 H -6.577 1.566 1.974 1.00 . B B . 78 VAL HG11 1 1
6 17185 2 1 78 VAL HG12 H -6.626 0.733 0.416 1.00 . B B . 78 VAL HG12 1 1
6 17186 2 1 78 VAL HG13 H -6.897 2.474 0.497 1.00 . B B . 78 VAL HG13 1 1
6 17187 2 1 78 VAL HG21 H -4.182 0.003 1.539 1.00 . B B . 78 VAL HG21 1 1
6 17188 2 1 78 VAL HG22 H -3.074 0.723 0.378 1.00 . B B . 78 VAL HG22 1 1
6 17189 2 1 78 VAL HG23 H -4.566 -0.036 -0.177 1.00 . B B . 78 VAL HG23 1 1
6 17190 2 1 78 VAL N N -5.061 2.239 -1.719 1.00 . B B . 78 VAL N 1 1
6 17191 2 1 78 VAL O O -2.692 4.166 0.072 1.00 . B B . 78 VAL O 1 1
6 17192 2 1 79 ALA C C -0.618 3.961 -2.096 1.00 . B B . 79 ALA C 1 1
6 17193 2 1 79 ALA CA C -0.888 2.683 -1.292 1.00 . B B . 79 ALA CA 1 1
6 17194 2 1 79 ALA CB C -0.135 1.507 -1.912 1.00 . B B . 79 ALA CB 1 1
6 17195 2 1 79 ALA H H -2.692 1.580 -1.687 1.00 . B B . 79 ALA H 1 1
6 17196 2 1 79 ALA HA H -0.522 2.830 -0.287 1.00 . B B . 79 ALA HA 1 1
6 17197 2 1 79 ALA HB1 H 0.833 1.425 -1.446 1.00 . B B . 79 ALA HB1 1 1
6 17198 2 1 79 ALA HB2 H -0.020 1.664 -2.975 1.00 . B B . 79 ALA HB2 1 1
6 17199 2 1 79 ALA HB3 H -0.686 0.600 -1.746 1.00 . B B . 79 ALA HB3 1 1
6 17200 2 1 79 ALA N N -2.318 2.375 -1.221 1.00 . B B . 79 ALA N 1 1
6 17201 2 1 79 ALA O O 0.114 4.868 -1.648 1.00 . B B . 79 ALA O 1 1
6 17202 2 1 80 ALA C C -1.614 6.430 -3.409 1.00 . B B . 80 ALA C 1 1
6 17203 2 1 80 ALA CA C -1.053 5.209 -4.123 1.00 . B B . 80 ALA CA 1 1
6 17204 2 1 80 ALA CB C -1.760 4.997 -5.462 1.00 . B B . 80 ALA CB 1 1
6 17205 2 1 80 ALA H H -1.802 3.308 -3.578 1.00 . B B . 80 ALA H 1 1
6 17206 2 1 80 ALA HA H 0.006 5.353 -4.305 1.00 . B B . 80 ALA HA 1 1
6 17207 2 1 80 ALA HB1 H -1.788 5.928 -6.007 1.00 . B B . 80 ALA HB1 1 1
6 17208 2 1 80 ALA HB2 H -2.768 4.649 -5.286 1.00 . B B . 80 ALA HB2 1 1
6 17209 2 1 80 ALA HB3 H -1.219 4.257 -6.038 1.00 . B B . 80 ALA HB3 1 1
6 17210 2 1 80 ALA N N -1.227 4.042 -3.278 1.00 . B B . 80 ALA N 1 1
6 17211 2 1 80 ALA O O -1.014 7.507 -3.413 1.00 . B B . 80 ALA O 1 1
6 17212 2 1 81 LEU C C -2.372 7.717 -0.839 1.00 . B B . 81 LEU C 1 1
6 17213 2 1 81 LEU CA C -3.307 7.352 -1.982 1.00 . B B . 81 LEU CA 1 1
6 17214 2 1 81 LEU CB C -4.719 7.040 -1.470 1.00 . B B . 81 LEU CB 1 1
6 17215 2 1 81 LEU CD1 C -5.556 6.777 -3.868 1.00 . B B . 81 LEU CD1 1 1
6 17216 2 1 81 LEU CD2 C -7.191 7.126 -2.016 1.00 . B B . 81 LEU CD2 1 1
6 17217 2 1 81 LEU CG C -5.779 7.469 -2.518 1.00 . B B . 81 LEU CG 1 1
6 17218 2 1 81 LEU H H -3.190 5.367 -2.727 1.00 . B B . 81 LEU H 1 1
6 17219 2 1 81 LEU HA H -3.367 8.208 -2.641 1.00 . B B . 81 LEU HA 1 1
6 17220 2 1 81 LEU HB2 H -4.797 5.979 -1.282 1.00 . B B . 81 LEU HB2 1 1
6 17221 2 1 81 LEU HB3 H -4.886 7.578 -0.548 1.00 . B B . 81 LEU HB3 1 1
6 17222 2 1 81 LEU HD11 H -6.100 7.314 -4.632 1.00 . B B . 81 LEU HD11 1 1
6 17223 2 1 81 LEU HD12 H -5.919 5.768 -3.821 1.00 . B B . 81 LEU HD12 1 1
6 17224 2 1 81 LEU HD13 H -4.510 6.775 -4.114 1.00 . B B . 81 LEU HD13 1 1
6 17225 2 1 81 LEU HD21 H -7.284 6.058 -1.880 1.00 . B B . 81 LEU HD21 1 1
6 17226 2 1 81 LEU HD22 H -7.918 7.456 -2.745 1.00 . B B . 81 LEU HD22 1 1
6 17227 2 1 81 LEU HD23 H -7.380 7.627 -1.077 1.00 . B B . 81 LEU HD23 1 1
6 17228 2 1 81 LEU HG H -5.710 8.537 -2.662 1.00 . B B . 81 LEU HG 1 1
6 17229 2 1 81 LEU N N -2.750 6.252 -2.741 1.00 . B B . 81 LEU N 1 1
6 17230 2 1 81 LEU O O -2.272 8.879 -0.482 1.00 . B B . 81 LEU O 1 1
6 17231 2 1 82 THR C C 0.373 7.920 0.392 1.00 . B B . 82 THR C 1 1
6 17232 2 1 82 THR CA C -0.781 7.025 0.851 1.00 . B B . 82 THR CA 1 1
6 17233 2 1 82 THR CB C -0.207 5.715 1.404 1.00 . B B . 82 THR CB 1 1
6 17234 2 1 82 THR CG2 C 0.635 5.997 2.651 1.00 . B B . 82 THR CG2 1 1
6 17235 2 1 82 THR H H -1.810 5.800 -0.559 1.00 . B B . 82 THR H 1 1
6 17236 2 1 82 THR HA H -1.318 7.529 1.633 1.00 . B B . 82 THR HA 1 1
6 17237 2 1 82 THR HB H 0.416 5.250 0.652 1.00 . B B . 82 THR HB 1 1
6 17238 2 1 82 THR HG1 H -1.273 4.737 2.702 1.00 . B B . 82 THR HG1 1 1
6 17239 2 1 82 THR HG21 H 0.351 6.949 3.076 1.00 . B B . 82 THR HG21 1 1
6 17240 2 1 82 THR HG22 H 1.682 6.018 2.384 1.00 . B B . 82 THR HG22 1 1
6 17241 2 1 82 THR HG23 H 0.464 5.218 3.377 1.00 . B B . 82 THR HG23 1 1
6 17242 2 1 82 THR N N -1.694 6.726 -0.252 1.00 . B B . 82 THR N 1 1
6 17243 2 1 82 THR O O 0.648 8.974 1.001 1.00 . B B . 82 THR O 1 1
6 17244 2 1 82 THR OG1 O -1.268 4.839 1.747 1.00 . B B . 82 THR OG1 1 1
6 17245 2 1 83 VAL C C 1.626 9.722 -1.651 1.00 . B B . 83 VAL C 1 1
6 17246 2 1 83 VAL CA C 2.137 8.356 -1.207 1.00 . B B . 83 VAL CA 1 1
6 17247 2 1 83 VAL CB C 2.926 7.668 -2.344 1.00 . B B . 83 VAL CB 1 1
6 17248 2 1 83 VAL CG1 C 2.059 7.460 -3.585 1.00 . B B . 83 VAL CG1 1 1
6 17249 2 1 83 VAL CG2 C 4.112 8.557 -2.732 1.00 . B B . 83 VAL CG2 1 1
6 17250 2 1 83 VAL H H 0.772 6.689 -1.160 1.00 . B B . 83 VAL H 1 1
6 17251 2 1 83 VAL HA H 2.822 8.519 -0.384 1.00 . B B . 83 VAL HA 1 1
6 17252 2 1 83 VAL HB H 3.296 6.716 -2.000 1.00 . B B . 83 VAL HB 1 1
6 17253 2 1 83 VAL HG11 H 2.546 6.757 -4.242 1.00 . B B . 83 VAL HG11 1 1
6 17254 2 1 83 VAL HG12 H 1.924 8.400 -4.098 1.00 . B B . 83 VAL HG12 1 1
6 17255 2 1 83 VAL HG13 H 1.113 7.067 -3.298 1.00 . B B . 83 VAL HG13 1 1
6 17256 2 1 83 VAL HG21 H 3.786 9.301 -3.450 1.00 . B B . 83 VAL HG21 1 1
6 17257 2 1 83 VAL HG22 H 4.887 7.950 -3.173 1.00 . B B . 83 VAL HG22 1 1
6 17258 2 1 83 VAL HG23 H 4.496 9.052 -1.853 1.00 . B B . 83 VAL HG23 1 1
6 17259 2 1 83 VAL N N 1.034 7.527 -0.701 1.00 . B B . 83 VAL N 1 1
6 17260 2 1 83 VAL O O 2.268 10.751 -1.402 1.00 . B B . 83 VAL O 1 1
6 17261 2 1 84 ALA C C -0.459 11.856 -1.501 1.00 . B B . 84 ALA C 1 1
6 17262 2 1 84 ALA CA C -0.122 11.000 -2.712 1.00 . B B . 84 ALA CA 1 1
6 17263 2 1 84 ALA CB C -1.380 10.742 -3.539 1.00 . B B . 84 ALA CB 1 1
6 17264 2 1 84 ALA H H -0.038 8.905 -2.430 1.00 . B B . 84 ALA H 1 1
6 17265 2 1 84 ALA HA H 0.597 11.524 -3.323 1.00 . B B . 84 ALA HA 1 1
6 17266 2 1 84 ALA HB1 H -1.184 9.950 -4.247 1.00 . B B . 84 ALA HB1 1 1
6 17267 2 1 84 ALA HB2 H -1.651 11.642 -4.070 1.00 . B B . 84 ALA HB2 1 1
6 17268 2 1 84 ALA HB3 H -2.187 10.449 -2.885 1.00 . B B . 84 ALA HB3 1 1
6 17269 2 1 84 ALA N N 0.454 9.742 -2.279 1.00 . B B . 84 ALA N 1 1
6 17270 2 1 84 ALA O O -0.339 13.079 -1.539 1.00 . B B . 84 ALA O 1 1
6 17271 2 1 85 CYS C C -0.017 12.601 1.337 1.00 . B B . 85 CYS C 1 1
6 17272 2 1 85 CYS CA C -1.226 11.883 0.801 1.00 . B B . 85 CYS CA 1 1
6 17273 2 1 85 CYS CB C -1.735 10.889 1.848 1.00 . B B . 85 CYS CB 1 1
6 17274 2 1 85 CYS H H -0.938 10.215 -0.456 1.00 . B B . 85 CYS H 1 1
6 17275 2 1 85 CYS HA H -2.001 12.600 0.591 1.00 . B B . 85 CYS HA 1 1
6 17276 2 1 85 CYS HB2 H -2.565 10.332 1.444 1.00 . B B . 85 CYS HB2 1 1
6 17277 2 1 85 CYS HB3 H -0.940 10.208 2.113 1.00 . B B . 85 CYS HB3 1 1
6 17278 2 1 85 CYS N N -0.873 11.192 -0.424 1.00 . B B . 85 CYS N 1 1
6 17279 2 1 85 CYS O O -0.050 13.814 1.559 1.00 . B B . 85 CYS O 1 1
6 17280 2 1 85 CYS SG S -2.274 11.790 3.325 1.00 . B B . 85 CYS SG 1 1
6 17281 2 1 86 ASN C C 2.650 13.642 1.086 1.00 . B B . 86 ASN C 1 1
6 17282 2 1 86 ASN CA C 2.269 12.506 2.025 1.00 . B B . 86 ASN CA 1 1
6 17283 2 1 86 ASN CB C 3.421 11.513 2.116 1.00 . B B . 86 ASN CB 1 1
6 17284 2 1 86 ASN CG C 4.609 12.170 2.813 1.00 . B B . 86 ASN CG 1 1
6 17285 2 1 86 ASN H H 1.060 10.892 1.328 1.00 . B B . 86 ASN H 1 1
6 17286 2 1 86 ASN HA H 2.073 12.910 3.008 1.00 . B B . 86 ASN HA 1 1
6 17287 2 1 86 ASN HB2 H 3.106 10.649 2.679 1.00 . B B . 86 ASN HB2 1 1
6 17288 2 1 86 ASN HB3 H 3.712 11.209 1.122 1.00 . B B . 86 ASN HB3 1 1
6 17289 2 1 86 ASN HD21 H 3.790 12.074 4.620 1.00 . B B . 86 ASN HD21 1 1
6 17290 2 1 86 ASN HD22 H 5.333 12.777 4.559 1.00 . B B . 86 ASN HD22 1 1
6 17291 2 1 86 ASN N N 1.069 11.863 1.530 1.00 . B B . 86 ASN N 1 1
6 17292 2 1 86 ASN ND2 N 4.575 12.356 4.105 1.00 . B B . 86 ASN ND2 1 1
6 17293 2 1 86 ASN O O 3.055 14.720 1.531 1.00 . B B . 86 ASN O 1 1
6 17294 2 1 86 ASN OD1 O 5.594 12.522 2.163 1.00 . B B . 86 ASN OD1 1 1
6 17295 2 1 87 ASN C C 2.002 15.685 -0.978 1.00 . B B . 87 ASN C 1 1
6 17296 2 1 87 ASN CA C 2.841 14.430 -1.198 1.00 . B B . 87 ASN CA 1 1
6 17297 2 1 87 ASN CB C 2.600 13.895 -2.613 1.00 . B B . 87 ASN CB 1 1
6 17298 2 1 87 ASN CG C 3.552 12.739 -2.901 1.00 . B B . 87 ASN CG 1 1
6 17299 2 1 87 ASN H H 2.179 12.521 -0.526 1.00 . B B . 87 ASN H 1 1
6 17300 2 1 87 ASN HA H 3.883 14.689 -1.099 1.00 . B B . 87 ASN HA 1 1
6 17301 2 1 87 ASN HB2 H 1.581 13.550 -2.697 1.00 . B B . 87 ASN HB2 1 1
6 17302 2 1 87 ASN HB3 H 2.771 14.684 -3.329 1.00 . B B . 87 ASN HB3 1 1
6 17303 2 1 87 ASN HD21 H 2.489 12.054 -4.433 1.00 . B B . 87 ASN HD21 1 1
6 17304 2 1 87 ASN HD22 H 3.897 11.176 -4.076 1.00 . B B . 87 ASN HD22 1 1
6 17305 2 1 87 ASN N N 2.509 13.401 -0.221 1.00 . B B . 87 ASN N 1 1
6 17306 2 1 87 ASN ND2 N 3.291 11.922 -3.885 1.00 . B B . 87 ASN ND2 1 1
6 17307 2 1 87 ASN O O 2.515 16.800 -1.071 1.00 . B B . 87 ASN O 1 1
6 17308 2 1 87 ASN OD1 O 4.558 12.574 -2.212 1.00 . B B . 87 ASN OD1 1 1
6 17309 2 1 88 PHE C C 0.255 17.390 0.860 1.00 . B B . 88 PHE C 1 1
6 17310 2 1 88 PHE CA C -0.140 16.668 -0.421 1.00 . B B . 88 PHE CA 1 1
6 17311 2 1 88 PHE CB C -1.625 16.286 -0.360 1.00 . B B . 88 PHE CB 1 1
6 17312 2 1 88 PHE CD1 C -2.219 16.879 -2.734 1.00 . B B . 88 PHE CD1 1 1
6 17313 2 1 88 PHE CD2 C -2.488 14.581 -2.015 1.00 . B B . 88 PHE CD2 1 1
6 17314 2 1 88 PHE CE1 C -2.687 16.536 -4.008 1.00 . B B . 88 PHE CE1 1 1
6 17315 2 1 88 PHE CE2 C -2.955 14.237 -3.289 1.00 . B B . 88 PHE CE2 1 1
6 17316 2 1 88 PHE CG C -2.115 15.901 -1.738 1.00 . B B . 88 PHE CG 1 1
6 17317 2 1 88 PHE CZ C -3.052 15.214 -4.287 1.00 . B B . 88 PHE CZ 1 1
6 17318 2 1 88 PHE H H 0.348 14.606 -0.589 1.00 . B B . 88 PHE H 1 1
6 17319 2 1 88 PHE HA H -0.008 17.356 -1.243 1.00 . B B . 88 PHE HA 1 1
6 17320 2 1 88 PHE HB2 H -1.753 15.451 0.313 1.00 . B B . 88 PHE HB2 1 1
6 17321 2 1 88 PHE HB3 H -2.197 17.127 0.002 1.00 . B B . 88 PHE HB3 1 1
6 17322 2 1 88 PHE HD1 H -1.931 17.898 -2.522 1.00 . B B . 88 PHE HD1 1 1
6 17323 2 1 88 PHE HD2 H -2.422 13.831 -1.247 1.00 . B B . 88 PHE HD2 1 1
6 17324 2 1 88 PHE HE1 H -2.767 17.292 -4.776 1.00 . B B . 88 PHE HE1 1 1
6 17325 2 1 88 PHE HE2 H -3.238 13.217 -3.503 1.00 . B B . 88 PHE HE2 1 1
6 17326 2 1 88 PHE HZ H -3.414 14.949 -5.270 1.00 . B B . 88 PHE HZ 1 1
6 17327 2 1 88 PHE N N 0.715 15.512 -0.668 1.00 . B B . 88 PHE N 1 1
6 17328 2 1 88 PHE O O 0.243 18.617 0.915 1.00 . B B . 88 PHE O 1 1
6 17329 2 1 89 PHE C C 2.215 18.096 3.025 1.00 . B B . 89 PHE C 1 1
6 17330 2 1 89 PHE CA C 0.945 17.260 3.166 1.00 . B B . 89 PHE CA 1 1
6 17331 2 1 89 PHE CB C 1.159 16.187 4.236 1.00 . B B . 89 PHE CB 1 1
6 17332 2 1 89 PHE CD1 C 0.332 17.249 6.368 1.00 . B B . 89 PHE CD1 1 1
6 17333 2 1 89 PHE CD2 C 2.723 17.066 6.006 1.00 . B B . 89 PHE CD2 1 1
6 17334 2 1 89 PHE CE1 C 0.566 17.864 7.603 1.00 . B B . 89 PHE CE1 1 1
6 17335 2 1 89 PHE CE2 C 2.957 17.682 7.242 1.00 . B B . 89 PHE CE2 1 1
6 17336 2 1 89 PHE CG C 1.411 16.849 5.569 1.00 . B B . 89 PHE CG 1 1
6 17337 2 1 89 PHE CZ C 1.879 18.080 8.040 1.00 . B B . 89 PHE CZ 1 1
6 17338 2 1 89 PHE H H 0.559 15.654 1.828 1.00 . B B . 89 PHE H 1 1
6 17339 2 1 89 PHE HA H 0.139 17.904 3.480 1.00 . B B . 89 PHE HA 1 1
6 17340 2 1 89 PHE HB2 H 0.277 15.567 4.303 1.00 . B B . 89 PHE HB2 1 1
6 17341 2 1 89 PHE HB3 H 2.010 15.578 3.971 1.00 . B B . 89 PHE HB3 1 1
6 17342 2 1 89 PHE HD1 H -0.680 17.082 6.030 1.00 . B B . 89 PHE HD1 1 1
6 17343 2 1 89 PHE HD2 H 3.555 16.758 5.391 1.00 . B B . 89 PHE HD2 1 1
6 17344 2 1 89 PHE HE1 H -0.266 18.172 8.219 1.00 . B B . 89 PHE HE1 1 1
6 17345 2 1 89 PHE HE2 H 3.969 17.848 7.579 1.00 . B B . 89 PHE HE2 1 1
6 17346 2 1 89 PHE HZ H 2.059 18.555 8.994 1.00 . B B . 89 PHE HZ 1 1
6 17347 2 1 89 PHE N N 0.580 16.632 1.904 1.00 . B B . 89 PHE N 1 1
6 17348 2 1 89 PHE O O 2.226 19.280 3.359 1.00 . B B . 89 PHE O 1 1
6 17349 2 1 90 TRP C C 4.415 19.271 1.245 1.00 . B B . 90 TRP C 1 1
6 17350 2 1 90 TRP CA C 4.532 18.198 2.313 1.00 . B B . 90 TRP CA 1 1
6 17351 2 1 90 TRP CB C 5.658 17.249 1.943 1.00 . B B . 90 TRP CB 1 1
6 17352 2 1 90 TRP CD1 C 7.214 18.817 0.794 1.00 . B B . 90 TRP CD1 1 1
6 17353 2 1 90 TRP CD2 C 7.959 18.257 2.835 1.00 . B B . 90 TRP CD2 1 1
6 17354 2 1 90 TRP CE2 C 8.915 19.144 2.283 1.00 . B B . 90 TRP CE2 1 1
6 17355 2 1 90 TRP CE3 C 8.189 17.752 4.127 1.00 . B B . 90 TRP CE3 1 1
6 17356 2 1 90 TRP CG C 6.894 18.068 1.858 1.00 . B B . 90 TRP CG 1 1
6 17357 2 1 90 TRP CH2 C 10.273 19.006 4.273 1.00 . B B . 90 TRP CH2 1 1
6 17358 2 1 90 TRP CZ2 C 10.060 19.517 2.989 1.00 . B B . 90 TRP CZ2 1 1
6 17359 2 1 90 TRP CZ3 C 9.340 18.126 4.842 1.00 . B B . 90 TRP CZ3 1 1
6 17360 2 1 90 TRP H H 3.214 16.540 2.237 1.00 . B B . 90 TRP H 1 1
6 17361 2 1 90 TRP HA H 4.803 18.683 3.228 1.00 . B B . 90 TRP HA 1 1
6 17362 2 1 90 TRP HB2 H 5.767 16.490 2.704 1.00 . B B . 90 TRP HB2 1 1
6 17363 2 1 90 TRP HB3 H 5.457 16.790 0.987 1.00 . B B . 90 TRP HB3 1 1
6 17364 2 1 90 TRP HD1 H 6.617 18.904 -0.093 1.00 . B B . 90 TRP HD1 1 1
6 17365 2 1 90 TRP HE1 H 8.862 20.064 0.408 1.00 . B B . 90 TRP HE1 1 1
6 17366 2 1 90 TRP HE3 H 7.476 17.074 4.574 1.00 . B B . 90 TRP HE3 1 1
6 17367 2 1 90 TRP HH2 H 11.156 19.290 4.828 1.00 . B B . 90 TRP HH2 1 1
6 17368 2 1 90 TRP HZ2 H 10.775 20.194 2.547 1.00 . B B . 90 TRP HZ2 1 1
6 17369 2 1 90 TRP HZ3 H 9.508 17.733 5.834 1.00 . B B . 90 TRP HZ3 1 1
6 17370 2 1 90 TRP N N 3.279 17.481 2.510 1.00 . B B . 90 TRP N 1 1
6 17371 2 1 90 TRP NE1 N 8.411 19.459 1.035 1.00 . B B . 90 TRP NE1 1 1
6 17372 2 1 90 TRP O O 4.994 20.350 1.365 1.00 . B B . 90 TRP O 1 1
6 17373 2 1 91 GLU C C 2.209 20.559 -0.933 1.00 . B B . 91 GLU C 1 1
6 17374 2 1 91 GLU CA C 3.565 19.857 -0.946 1.00 . B B . 91 GLU CA 1 1
6 17375 2 1 91 GLU CB C 3.734 19.048 -2.236 1.00 . B B . 91 GLU CB 1 1
6 17376 2 1 91 GLU CD C 3.604 21.034 -3.756 1.00 . B B . 91 GLU CD 1 1
6 17377 2 1 91 GLU CG C 4.478 19.875 -3.290 1.00 . B B . 91 GLU CG 1 1
6 17378 2 1 91 GLU H H 3.301 18.052 0.124 1.00 . B B . 91 GLU H 1 1
6 17379 2 1 91 GLU HA H 4.344 20.602 -0.893 1.00 . B B . 91 GLU HA 1 1
6 17380 2 1 91 GLU HB2 H 4.300 18.153 -2.012 1.00 . B B . 91 GLU HB2 1 1
6 17381 2 1 91 GLU HB3 H 2.764 18.764 -2.618 1.00 . B B . 91 GLU HB3 1 1
6 17382 2 1 91 GLU HG2 H 5.396 20.261 -2.865 1.00 . B B . 91 GLU HG2 1 1
6 17383 2 1 91 GLU HG3 H 4.714 19.246 -4.135 1.00 . B B . 91 GLU HG3 1 1
6 17384 2 1 91 GLU N N 3.706 18.942 0.177 1.00 . B B . 91 GLU N 1 1
6 17385 2 1 91 GLU O O 1.183 19.947 -0.648 1.00 . B B . 91 GLU O 1 1
6 17386 2 1 91 GLU OE1 O 2.416 21.004 -3.479 1.00 . B B . 91 GLU OE1 1 1
6 17387 2 1 91 GLU OE2 O 4.135 21.937 -4.382 1.00 . B B . 91 GLU OE2 1 1
6 17388 2 1 92 ASN C C 0.519 22.848 -2.721 1.00 . B B . 92 ASN C 1 1
6 17389 2 1 92 ASN CA C 0.981 22.630 -1.283 1.00 . B B . 92 ASN CA 1 1
6 17390 2 1 92 ASN CB C 1.207 23.984 -0.608 1.00 . B B . 92 ASN CB 1 1
6 17391 2 1 92 ASN CG C -0.110 24.750 -0.524 1.00 . B B . 92 ASN CG 1 1
6 17392 2 1 92 ASN H H 3.064 22.284 -1.479 1.00 . B B . 92 ASN H 1 1
6 17393 2 1 92 ASN HA H 0.211 22.097 -0.745 1.00 . B B . 92 ASN HA 1 1
6 17394 2 1 92 ASN HB2 H 1.594 23.826 0.388 1.00 . B B . 92 ASN HB2 1 1
6 17395 2 1 92 ASN HB3 H 1.918 24.557 -1.183 1.00 . B B . 92 ASN HB3 1 1
6 17396 2 1 92 ASN HD21 H -0.832 23.639 0.955 1.00 . B B . 92 ASN HD21 1 1
6 17397 2 1 92 ASN HD22 H -1.854 24.882 0.415 1.00 . B B . 92 ASN HD22 1 1
6 17398 2 1 92 ASN N N 2.215 21.849 -1.254 1.00 . B B . 92 ASN N 1 1
6 17399 2 1 92 ASN ND2 N -1.006 24.395 0.355 1.00 . B B . 92 ASN ND2 1 1
6 17400 2 1 92 ASN O O 1.247 23.412 -3.538 1.00 . B B . 92 ASN O 1 1
6 17401 2 1 92 ASN OD1 O -0.326 25.698 -1.279 1.00 . B B . 92 ASN OD1 1 1
6 17402 2 1 93 SER C C -2.765 22.526 -4.330 1.00 . B B . 93 SER C 1 1
6 17403 2 1 93 SER CA C -1.241 22.550 -4.367 1.00 . B B . 93 SER CA 1 1
6 17404 2 1 93 SER CB C -0.732 21.425 -5.269 1.00 . B B . 93 SER CB 1 1
6 17405 2 1 93 SER H H -1.229 21.956 -2.332 1.00 . B B . 93 SER H 1 1
6 17406 2 1 93 SER HA H -0.914 23.496 -4.772 1.00 . B B . 93 SER HA 1 1
6 17407 2 1 93 SER HB2 H 0.288 21.191 -5.015 1.00 . B B . 93 SER HB2 1 1
6 17408 2 1 93 SER HB3 H -1.347 20.546 -5.127 1.00 . B B . 93 SER HB3 1 1
6 17409 2 1 93 SER HG H -1.689 22.139 -6.806 1.00 . B B . 93 SER HG 1 1
6 17410 2 1 93 SER N N -0.693 22.398 -3.024 1.00 . B B . 93 SER N 1 1
6 17411 2 1 93 SER O O -3.321 21.441 -4.280 1.00 . B B . 93 SER O 1 1
6 17412 2 1 93 SER OG O -0.791 21.848 -6.625 1.00 . B B . 93 SER OG 1 1
6 17413 3 2 1 . C C 4.188 -14.239 9.023 1.00 . C A . 201 HCS C 1 1
6 17414 3 2 1 . CA C 4.211 -15.160 7.808 1.00 . C A . 201 HCS CA 1 1
6 17415 3 2 1 . CB C 4.186 -14.330 6.523 1.00 . C A . 201 HCS CB 1 1
6 17416 3 2 1 . CG C 2.892 -13.516 6.464 1.00 . C A . 201 HCS CG 1 1
6 17417 3 2 1 . H H 3.257 -16.932 8.344 1.00 . C A . 201 HCS H 1 1
6 17418 3 2 1 . H1 H 2.726 -16.279 6.871 1.00 . C A . 201 HCS H1 1 1
6 17419 3 2 1 . H2 H 2.240 -15.572 8.337 1.00 . C A . 201 HCS H2 1 1
6 17420 3 2 1 . HB2 H 4.234 -14.988 5.668 1.00 . C A . 201 HCS HB2 1 1
6 17421 3 2 1 . HB3 H 5.035 -13.661 6.510 1.00 . C A . 201 HCS HB3 1 1
6 17422 3 2 1 . HCA H 5.109 -15.760 7.831 1.00 . C A . 201 HCS HCA 1 1
6 17423 3 2 1 . HG2 H 2.928 -12.729 7.204 1.00 . C A . 201 HCS HG2 1 1
6 17424 3 2 1 . HG3 H 2.051 -14.161 6.667 1.00 . C A . 201 HCS HG3 1 1
6 17425 3 2 1 . N N 3.018 -16.053 7.842 1.00 . C A . 201 HCS N 1 1
6 17426 3 2 1 . O O 5.255 -13.843 9.463 1.00 . C A . 201 HCS O 1 1
6 17427 3 2 1 . OXT O 3.103 -13.941 9.496 1.00 . C A . 201 HCS OXT 1 1
6 17428 3 2 1 . SD S 2.713 -12.788 4.817 1.00 . C A . 201 HCS SD 1 1
6 17429 4 3 1 CA CA CA 17.112 8.174 2.309 1.00 . D A . 202 CA CA 1 1
6 17430 5 3 1 CA CA CA 13.779 5.177 -9.037 1.00 . E A . 203 CA CA 1 1
6 17431 6 2 1 . C C -5.823 15.135 6.222 1.00 . F B . 201 HCS C 1 1
6 17432 6 2 1 . CA C -5.578 15.909 4.932 1.00 . F B . 201 HCS CA 1 1
6 17433 6 2 1 . CB C -5.292 14.936 3.786 1.00 . F B . 201 HCS CB 1 1
6 17434 6 2 1 . CG C -4.026 14.137 4.096 1.00 . F B . 201 HCS CG 1 1
6 17435 6 2 1 . H H -4.736 17.743 5.448 1.00 . F B . 201 HCS H 1 1
6 17436 6 2 1 . H1 H -3.914 16.931 4.206 1.00 . F B . 201 HCS H1 1 1
6 17437 6 2 1 . H2 H -3.757 16.404 5.814 1.00 . F B . 201 HCS H2 1 1
6 17438 6 2 1 . HB2 H -5.150 15.490 2.870 1.00 . F B . 201 HCS HB2 1 1
6 17439 6 2 1 . HB3 H -6.127 14.261 3.672 1.00 . F B . 201 HCS HB3 1 1
6 17440 6 2 1 . HCA H -6.452 16.497 4.695 1.00 . F B . 201 HCS HCA 1 1
6 17441 6 2 1 . HG2 H -4.226 13.440 4.897 1.00 . F B . 201 HCS HG2 1 1
6 17442 6 2 1 . HG3 H -3.238 14.812 4.396 1.00 . F B . 201 HCS HG3 1 1
6 17443 6 2 1 . N N -4.409 16.815 5.114 1.00 . F B . 201 HCS N 1 1
6 17444 6 2 1 . O O -6.964 14.781 6.469 1.00 . F B . 201 HCS O 1 1
6 17445 6 2 1 . OXT O -4.867 14.908 6.945 1.00 . F B . 201 HCS OXT 1 1
6 17446 6 2 1 . SD S -3.510 13.226 2.621 1.00 . F B . 201 HCS SD 1 1
6 17447 7 3 1 CA CA CA -17.311 -8.065 -0.426 1.00 . G B . 202 CA CA 1 1
6 17448 8 3 1 CA CA CA -11.622 -6.358 -11.084 1.00 . H B . 203 CA CA 1 1
7 17449 1 1 1 GLY C C -10.893 4.672 10.426 1.00 . A A . 1 GLY C 1 1
7 17450 1 1 1 GLY CA C -12.249 4.026 10.687 1.00 . A A . 1 GLY CA 1 1
7 17451 1 1 1 GLY H1 H -12.778 4.241 12.734 1.00 . A A . 1 GLY H1 1 1
7 17452 1 1 1 GLY HA2 H -12.360 3.153 10.062 1.00 . A A . 1 GLY HA2 1 1
7 17453 1 1 1 GLY HA3 H -13.026 4.736 10.453 1.00 . A A . 1 GLY HA3 1 1
7 17454 1 1 1 GLY N N -12.374 3.629 12.084 1.00 . A A . 1 GLY N 1 1
7 17455 1 1 1 GLY O O -10.377 4.650 9.310 1.00 . A A . 1 GLY O 1 1
7 17456 1 1 2 SER C C -7.920 4.874 11.117 1.00 . A A . 2 SER C 1 1
7 17457 1 1 2 SER CA C -9.028 5.897 11.362 1.00 . A A . 2 SER CA 1 1
7 17458 1 1 2 SER CB C -8.730 6.672 12.646 1.00 . A A . 2 SER CB 1 1
7 17459 1 1 2 SER H H -10.786 5.236 12.331 1.00 . A A . 2 SER H 1 1
7 17460 1 1 2 SER HA H -9.051 6.592 10.537 1.00 . A A . 2 SER HA 1 1
7 17461 1 1 2 SER HB2 H -7.846 7.272 12.510 1.00 . A A . 2 SER HB2 1 1
7 17462 1 1 2 SER HB3 H -9.568 7.317 12.878 1.00 . A A . 2 SER HB3 1 1
7 17463 1 1 2 SER HG H -8.104 4.967 13.343 1.00 . A A . 2 SER HG 1 1
7 17464 1 1 2 SER N N -10.325 5.248 11.467 1.00 . A A . 2 SER N 1 1
7 17465 1 1 2 SER O O -6.795 5.241 10.775 1.00 . A A . 2 SER O 1 1
7 17466 1 1 2 SER OG O -8.514 5.754 13.710 1.00 . A A . 2 SER OG 1 1
7 17467 1 1 3 GLU C C -6.612 2.469 9.805 1.00 . A A . 3 GLU C 1 1
7 17468 1 1 3 GLU CA C -7.202 2.556 11.207 1.00 . A A . 3 GLU CA 1 1
7 17469 1 1 3 GLU CB C -7.811 1.198 11.562 1.00 . A A . 3 GLU CB 1 1
7 17470 1 1 3 GLU CD C -8.738 -0.195 13.418 1.00 . A A . 3 GLU CD 1 1
7 17471 1 1 3 GLU CG C -8.185 1.174 13.041 1.00 . A A . 3 GLU CG 1 1
7 17472 1 1 3 GLU H H -9.119 3.357 11.658 1.00 . A A . 3 GLU H 1 1
7 17473 1 1 3 GLU HA H -6.406 2.755 11.900 1.00 . A A . 3 GLU HA 1 1
7 17474 1 1 3 GLU HB2 H -8.696 1.035 10.964 1.00 . A A . 3 GLU HB2 1 1
7 17475 1 1 3 GLU HB3 H -7.093 0.417 11.360 1.00 . A A . 3 GLU HB3 1 1
7 17476 1 1 3 GLU HG2 H -7.303 1.379 13.631 1.00 . A A . 3 GLU HG2 1 1
7 17477 1 1 3 GLU HG3 H -8.931 1.929 13.235 1.00 . A A . 3 GLU HG3 1 1
7 17478 1 1 3 GLU N N -8.220 3.596 11.350 1.00 . A A . 3 GLU N 1 1
7 17479 1 1 3 GLU O O -5.400 2.300 9.665 1.00 . A A . 3 GLU O 1 1
7 17480 1 1 3 GLU OE1 O -8.965 -0.988 12.519 1.00 . A A . 3 GLU OE1 1 1
7 17481 1 1 3 GLU OE2 O -8.928 -0.431 14.600 1.00 . A A . 3 GLU OE2 1 1
7 17482 1 1 4 LEU C C -5.923 3.714 7.240 1.00 . A A . 4 LEU C 1 1
7 17483 1 1 4 LEU CA C -6.843 2.513 7.428 1.00 . A A . 4 LEU CA 1 1
7 17484 1 1 4 LEU CB C -7.947 2.565 6.376 1.00 . A A . 4 LEU CB 1 1
7 17485 1 1 4 LEU CD1 C -8.621 1.713 4.099 1.00 . A A . 4 LEU CD1 1 1
7 17486 1 1 4 LEU CD2 C -6.469 2.981 4.322 1.00 . A A . 4 LEU CD2 1 1
7 17487 1 1 4 LEU CG C -7.437 2.014 5.024 1.00 . A A . 4 LEU CG 1 1
7 17488 1 1 4 LEU H H -8.394 2.736 8.883 1.00 . A A . 4 LEU H 1 1
7 17489 1 1 4 LEU HA H -6.280 1.597 7.327 1.00 . A A . 4 LEU HA 1 1
7 17490 1 1 4 LEU HB2 H -8.780 1.967 6.718 1.00 . A A . 4 LEU HB2 1 1
7 17491 1 1 4 LEU HB3 H -8.262 3.590 6.260 1.00 . A A . 4 LEU HB3 1 1
7 17492 1 1 4 LEU HD11 H -9.387 1.180 4.641 1.00 . A A . 4 LEU HD11 1 1
7 17493 1 1 4 LEU HD12 H -8.273 1.108 3.277 1.00 . A A . 4 LEU HD12 1 1
7 17494 1 1 4 LEU HD13 H -9.026 2.637 3.713 1.00 . A A . 4 LEU HD13 1 1
7 17495 1 1 4 LEU HD21 H -6.476 3.943 4.804 1.00 . A A . 4 LEU HD21 1 1
7 17496 1 1 4 LEU HD22 H -6.755 3.095 3.285 1.00 . A A . 4 LEU HD22 1 1
7 17497 1 1 4 LEU HD23 H -5.479 2.562 4.366 1.00 . A A . 4 LEU HD23 1 1
7 17498 1 1 4 LEU HG H -6.919 1.084 5.215 1.00 . A A . 4 LEU HG 1 1
7 17499 1 1 4 LEU N N -7.423 2.593 8.761 1.00 . A A . 4 LEU N 1 1
7 17500 1 1 4 LEU O O -4.804 3.612 6.711 1.00 . A A . 4 LEU O 1 1
7 17501 1 1 5 GLU C C -4.404 5.982 8.453 1.00 . A A . 5 GLU C 1 1
7 17502 1 1 5 GLU CA C -5.666 6.100 7.620 1.00 . A A . 5 GLU CA 1 1
7 17503 1 1 5 GLU CB C -6.531 7.257 8.139 1.00 . A A . 5 GLU CB 1 1
7 17504 1 1 5 GLU CD C -4.742 9.008 7.978 1.00 . A A . 5 GLU CD 1 1
7 17505 1 1 5 GLU CG C -6.115 8.574 7.475 1.00 . A A . 5 GLU CG 1 1
7 17506 1 1 5 GLU H H -7.301 4.867 8.127 1.00 . A A . 5 GLU H 1 1
7 17507 1 1 5 GLU HA H -5.401 6.285 6.591 1.00 . A A . 5 GLU HA 1 1
7 17508 1 1 5 GLU HB2 H -7.569 7.056 7.913 1.00 . A A . 5 GLU HB2 1 1
7 17509 1 1 5 GLU HB3 H -6.411 7.344 9.209 1.00 . A A . 5 GLU HB3 1 1
7 17510 1 1 5 GLU HG2 H -6.087 8.445 6.403 1.00 . A A . 5 GLU HG2 1 1
7 17511 1 1 5 GLU HG3 H -6.839 9.337 7.720 1.00 . A A . 5 GLU HG3 1 1
7 17512 1 1 5 GLU N N -6.415 4.862 7.708 1.00 . A A . 5 GLU N 1 1
7 17513 1 1 5 GLU O O -3.331 6.420 8.044 1.00 . A A . 5 GLU O 1 1
7 17514 1 1 5 GLU OE1 O -4.303 8.472 8.982 1.00 . A A . 5 GLU OE1 1 1
7 17515 1 1 5 GLU OE2 O -4.154 9.877 7.356 1.00 . A A . 5 GLU OE2 1 1
7 17516 1 1 6 THR C C -2.344 4.335 9.770 1.00 . A A . 6 THR C 1 1
7 17517 1 1 6 THR CA C -3.396 5.157 10.492 1.00 . A A . 6 THR CA 1 1
7 17518 1 1 6 THR CB C -3.828 4.437 11.772 1.00 . A A . 6 THR CB 1 1
7 17519 1 1 6 THR CG2 C -2.645 4.351 12.737 1.00 . A A . 6 THR CG2 1 1
7 17520 1 1 6 THR H H -5.415 5.006 9.883 1.00 . A A . 6 THR H 1 1
7 17521 1 1 6 THR HA H -2.978 6.118 10.753 1.00 . A A . 6 THR HA 1 1
7 17522 1 1 6 THR HB H -4.163 3.440 11.530 1.00 . A A . 6 THR HB 1 1
7 17523 1 1 6 THR HG1 H -4.842 5.011 13.330 1.00 . A A . 6 THR HG1 1 1
7 17524 1 1 6 THR HG21 H -2.182 5.323 12.826 1.00 . A A . 6 THR HG21 1 1
7 17525 1 1 6 THR HG22 H -1.924 3.642 12.360 1.00 . A A . 6 THR HG22 1 1
7 17526 1 1 6 THR HG23 H -2.994 4.029 13.707 1.00 . A A . 6 THR HG23 1 1
7 17527 1 1 6 THR N N -4.538 5.355 9.619 1.00 . A A . 6 THR N 1 1
7 17528 1 1 6 THR O O -1.146 4.607 9.867 1.00 . A A . 6 THR O 1 1
7 17529 1 1 6 THR OG1 O -4.890 5.158 12.383 1.00 . A A . 6 THR OG1 1 1
7 17530 1 1 7 ALA C C -1.169 3.295 7.225 1.00 . A A . 7 ALA C 1 1
7 17531 1 1 7 ALA CA C -1.892 2.479 8.287 1.00 . A A . 7 ALA CA 1 1
7 17532 1 1 7 ALA CB C -2.672 1.348 7.615 1.00 . A A . 7 ALA CB 1 1
7 17533 1 1 7 ALA H H -3.774 3.165 8.989 1.00 . A A . 7 ALA H 1 1
7 17534 1 1 7 ALA HA H -1.167 2.055 8.965 1.00 . A A . 7 ALA HA 1 1
7 17535 1 1 7 ALA HB1 H -1.995 0.551 7.349 1.00 . A A . 7 ALA HB1 1 1
7 17536 1 1 7 ALA HB2 H -3.151 1.723 6.723 1.00 . A A . 7 ALA HB2 1 1
7 17537 1 1 7 ALA HB3 H -3.420 0.972 8.296 1.00 . A A . 7 ALA HB3 1 1
7 17538 1 1 7 ALA N N -2.807 3.329 9.033 1.00 . A A . 7 ALA N 1 1
7 17539 1 1 7 ALA O O 0.051 3.196 7.072 1.00 . A A . 7 ALA O 1 1
7 17540 1 1 8 MET C C -0.261 5.877 6.114 1.00 . A A . 8 MET C 1 1
7 17541 1 1 8 MET CA C -1.322 4.972 5.479 1.00 . A A . 8 MET CA 1 1
7 17542 1 1 8 MET CB C -2.433 5.822 4.841 1.00 . A A . 8 MET CB 1 1
7 17543 1 1 8 MET CE C -3.726 6.670 1.981 1.00 . A A . 8 MET CE 1 1
7 17544 1 1 8 MET CG C -3.399 4.916 4.059 1.00 . A A . 8 MET CG 1 1
7 17545 1 1 8 MET H H -2.897 4.184 6.692 1.00 . A A . 8 MET H 1 1
7 17546 1 1 8 MET HA H -0.865 4.351 4.724 1.00 . A A . 8 MET HA 1 1
7 17547 1 1 8 MET HB2 H -2.977 6.344 5.616 1.00 . A A . 8 MET HB2 1 1
7 17548 1 1 8 MET HB3 H -1.992 6.541 4.167 1.00 . A A . 8 MET HB3 1 1
7 17549 1 1 8 MET HE1 H -3.091 5.923 1.532 1.00 . A A . 8 MET HE1 1 1
7 17550 1 1 8 MET HE2 H -3.126 7.462 2.404 1.00 . A A . 8 MET HE2 1 1
7 17551 1 1 8 MET HE3 H -4.382 7.080 1.229 1.00 . A A . 8 MET HE3 1 1
7 17552 1 1 8 MET HG2 H -2.850 4.398 3.288 1.00 . A A . 8 MET HG2 1 1
7 17553 1 1 8 MET HG3 H -3.841 4.196 4.720 1.00 . A A . 8 MET HG3 1 1
7 17554 1 1 8 MET N N -1.925 4.129 6.512 1.00 . A A . 8 MET N 1 1
7 17555 1 1 8 MET O O 0.855 6.053 5.583 1.00 . A A . 8 MET O 1 1
7 17556 1 1 8 MET SD S -4.707 5.910 3.287 1.00 . A A . 8 MET SD 1 1
7 17557 1 1 9 GLU C C 1.554 6.432 8.423 1.00 . A A . 9 GLU C 1 1
7 17558 1 1 9 GLU CA C 0.340 7.239 8.011 1.00 . A A . 9 GLU CA 1 1
7 17559 1 1 9 GLU CB C -0.324 7.843 9.254 1.00 . A A . 9 GLU CB 1 1
7 17560 1 1 9 GLU CD C -0.810 9.991 8.053 1.00 . A A . 9 GLU CD 1 1
7 17561 1 1 9 GLU CG C -1.417 8.832 8.836 1.00 . A A . 9 GLU CG 1 1
7 17562 1 1 9 GLU H H -1.467 6.194 7.684 1.00 . A A . 9 GLU H 1 1
7 17563 1 1 9 GLU HA H 0.660 8.040 7.364 1.00 . A A . 9 GLU HA 1 1
7 17564 1 1 9 GLU HB2 H -0.762 7.053 9.846 1.00 . A A . 9 GLU HB2 1 1
7 17565 1 1 9 GLU HB3 H 0.420 8.362 9.842 1.00 . A A . 9 GLU HB3 1 1
7 17566 1 1 9 GLU HG2 H -2.138 8.326 8.217 1.00 . A A . 9 GLU HG2 1 1
7 17567 1 1 9 GLU HG3 H -1.909 9.216 9.717 1.00 . A A . 9 GLU HG3 1 1
7 17568 1 1 9 GLU N N -0.594 6.401 7.289 1.00 . A A . 9 GLU N 1 1
7 17569 1 1 9 GLU O O 2.669 6.943 8.424 1.00 . A A . 9 GLU O 1 1
7 17570 1 1 9 GLU OE1 O 0.393 10.174 8.138 1.00 . A A . 9 GLU OE1 1 1
7 17571 1 1 9 GLU OE2 O -1.558 10.681 7.381 1.00 . A A . 9 GLU OE2 1 1
7 17572 1 1 10 THR C C 3.412 4.143 7.995 1.00 . A A . 10 THR C 1 1
7 17573 1 1 10 THR CA C 2.461 4.329 9.160 1.00 . A A . 10 THR CA 1 1
7 17574 1 1 10 THR CB C 1.974 2.967 9.642 1.00 . A A . 10 THR CB 1 1
7 17575 1 1 10 THR CG2 C 3.169 2.157 10.152 1.00 . A A . 10 THR CG2 1 1
7 17576 1 1 10 THR H H 0.442 4.780 8.740 1.00 . A A . 10 THR H 1 1
7 17577 1 1 10 THR HA H 2.989 4.814 9.967 1.00 . A A . 10 THR HA 1 1
7 17578 1 1 10 THR HB H 1.510 2.443 8.825 1.00 . A A . 10 THR HB 1 1
7 17579 1 1 10 THR HG1 H 0.171 3.299 10.293 1.00 . A A . 10 THR HG1 1 1
7 17580 1 1 10 THR HG21 H 3.751 2.763 10.831 1.00 . A A . 10 THR HG21 1 1
7 17581 1 1 10 THR HG22 H 3.788 1.859 9.314 1.00 . A A . 10 THR HG22 1 1
7 17582 1 1 10 THR HG23 H 2.815 1.280 10.670 1.00 . A A . 10 THR HG23 1 1
7 17583 1 1 10 THR N N 1.344 5.160 8.767 1.00 . A A . 10 THR N 1 1
7 17584 1 1 10 THR O O 4.628 4.221 8.163 1.00 . A A . 10 THR O 1 1
7 17585 1 1 10 THR OG1 O 1.031 3.145 10.691 1.00 . A A . 10 THR OG1 1 1
7 17586 1 1 11 LEU C C 4.514 4.995 5.419 1.00 . A A . 11 LEU C 1 1
7 17587 1 1 11 LEU CA C 3.727 3.715 5.649 1.00 . A A . 11 LEU CA 1 1
7 17588 1 1 11 LEU CB C 2.908 3.407 4.387 1.00 . A A . 11 LEU CB 1 1
7 17589 1 1 11 LEU CD1 C 1.310 1.839 3.274 1.00 . A A . 11 LEU CD1 1 1
7 17590 1 1 11 LEU CD2 C 2.724 0.997 5.148 1.00 . A A . 11 LEU CD2 1 1
7 17591 1 1 11 LEU CG C 1.967 2.210 4.603 1.00 . A A . 11 LEU CG 1 1
7 17592 1 1 11 LEU H H 1.881 3.844 6.708 1.00 . A A . 11 LEU H 1 1
7 17593 1 1 11 LEU HA H 4.417 2.916 5.840 1.00 . A A . 11 LEU HA 1 1
7 17594 1 1 11 LEU HB2 H 2.322 4.274 4.129 1.00 . A A . 11 LEU HB2 1 1
7 17595 1 1 11 LEU HB3 H 3.583 3.183 3.574 1.00 . A A . 11 LEU HB3 1 1
7 17596 1 1 11 LEU HD11 H 0.897 0.843 3.342 1.00 . A A . 11 LEU HD11 1 1
7 17597 1 1 11 LEU HD12 H 2.047 1.871 2.486 1.00 . A A . 11 LEU HD12 1 1
7 17598 1 1 11 LEU HD13 H 0.519 2.542 3.056 1.00 . A A . 11 LEU HD13 1 1
7 17599 1 1 11 LEU HD21 H 3.694 0.929 4.679 1.00 . A A . 11 LEU HD21 1 1
7 17600 1 1 11 LEU HD22 H 2.158 0.103 4.936 1.00 . A A . 11 LEU HD22 1 1
7 17601 1 1 11 LEU HD23 H 2.837 1.100 6.221 1.00 . A A . 11 LEU HD23 1 1
7 17602 1 1 11 LEU HG H 1.200 2.493 5.301 1.00 . A A . 11 LEU HG 1 1
7 17603 1 1 11 LEU N N 2.861 3.900 6.803 1.00 . A A . 11 LEU N 1 1
7 17604 1 1 11 LEU O O 5.730 4.971 5.166 1.00 . A A . 11 LEU O 1 1
7 17605 1 1 12 ILE C C 5.593 7.596 6.419 1.00 . A A . 12 ILE C 1 1
7 17606 1 1 12 ILE CA C 4.494 7.408 5.378 1.00 . A A . 12 ILE CA 1 1
7 17607 1 1 12 ILE CB C 3.488 8.561 5.471 1.00 . A A . 12 ILE CB 1 1
7 17608 1 1 12 ILE CD1 C 1.353 9.475 4.526 1.00 . A A . 12 ILE CD1 1 1
7 17609 1 1 12 ILE CG1 C 2.480 8.461 4.319 1.00 . A A . 12 ILE CG1 1 1
7 17610 1 1 12 ILE CG2 C 4.233 9.892 5.388 1.00 . A A . 12 ILE CG2 1 1
7 17611 1 1 12 ILE H H 2.853 6.092 5.777 1.00 . A A . 12 ILE H 1 1
7 17612 1 1 12 ILE HA H 4.945 7.429 4.399 1.00 . A A . 12 ILE HA 1 1
7 17613 1 1 12 ILE HB H 2.965 8.503 6.414 1.00 . A A . 12 ILE HB 1 1
7 17614 1 1 12 ILE HD11 H 0.846 9.647 3.585 1.00 . A A . 12 ILE HD11 1 1
7 17615 1 1 12 ILE HD12 H 1.767 10.406 4.885 1.00 . A A . 12 ILE HD12 1 1
7 17616 1 1 12 ILE HD13 H 0.649 9.091 5.249 1.00 . A A . 12 ILE HD13 1 1
7 17617 1 1 12 ILE HG12 H 2.981 8.676 3.391 1.00 . A A . 12 ILE HG12 1 1
7 17618 1 1 12 ILE HG13 H 2.070 7.469 4.278 1.00 . A A . 12 ILE HG13 1 1
7 17619 1 1 12 ILE HG21 H 3.537 10.681 5.145 1.00 . A A . 12 ILE HG21 1 1
7 17620 1 1 12 ILE HG22 H 4.992 9.832 4.621 1.00 . A A . 12 ILE HG22 1 1
7 17621 1 1 12 ILE HG23 H 4.699 10.102 6.340 1.00 . A A . 12 ILE HG23 1 1
7 17622 1 1 12 ILE N N 3.821 6.126 5.547 1.00 . A A . 12 ILE N 1 1
7 17623 1 1 12 ILE O O 6.700 8.030 6.096 1.00 . A A . 12 ILE O 1 1
7 17624 1 1 13 ASN C C 7.473 6.574 8.590 1.00 . A A . 13 ASN C 1 1
7 17625 1 1 13 ASN CA C 6.230 7.446 8.757 1.00 . A A . 13 ASN CA 1 1
7 17626 1 1 13 ASN CB C 5.552 7.110 10.084 1.00 . A A . 13 ASN CB 1 1
7 17627 1 1 13 ASN CG C 4.442 8.115 10.371 1.00 . A A . 13 ASN CG 1 1
7 17628 1 1 13 ASN H H 4.370 6.960 7.869 1.00 . A A . 13 ASN H 1 1
7 17629 1 1 13 ASN HA H 6.539 8.479 8.791 1.00 . A A . 13 ASN HA 1 1
7 17630 1 1 13 ASN HB2 H 5.130 6.118 10.025 1.00 . A A . 13 ASN HB2 1 1
7 17631 1 1 13 ASN HB3 H 6.281 7.145 10.880 1.00 . A A . 13 ASN HB3 1 1
7 17632 1 1 13 ASN HD21 H 3.548 6.965 11.721 1.00 . A A . 13 ASN HD21 1 1
7 17633 1 1 13 ASN HD22 H 2.807 8.466 11.441 1.00 . A A . 13 ASN HD22 1 1
7 17634 1 1 13 ASN N N 5.273 7.287 7.671 1.00 . A A . 13 ASN N 1 1
7 17635 1 1 13 ASN ND2 N 3.522 7.825 11.251 1.00 . A A . 13 ASN ND2 1 1
7 17636 1 1 13 ASN O O 8.582 7.031 8.862 1.00 . A A . 13 ASN O 1 1
7 17637 1 1 13 ASN OD1 O 4.412 9.193 9.778 1.00 . A A . 13 ASN OD1 1 1
7 17638 1 1 14 VAL C C 9.309 4.861 6.771 1.00 . A A . 14 VAL C 1 1
7 17639 1 1 14 VAL CA C 8.477 4.455 8.000 1.00 . A A . 14 VAL CA 1 1
7 17640 1 1 14 VAL CB C 8.086 2.952 7.974 1.00 . A A . 14 VAL CB 1 1
7 17641 1 1 14 VAL CG1 C 7.254 2.619 9.222 1.00 . A A . 14 VAL CG1 1 1
7 17642 1 1 14 VAL CG2 C 7.273 2.579 6.724 1.00 . A A . 14 VAL CG2 1 1
7 17643 1 1 14 VAL H H 6.407 4.990 7.964 1.00 . A A . 14 VAL H 1 1
7 17644 1 1 14 VAL HA H 9.101 4.610 8.868 1.00 . A A . 14 VAL HA 1 1
7 17645 1 1 14 VAL HB H 8.992 2.359 7.997 1.00 . A A . 14 VAL HB 1 1
7 17646 1 1 14 VAL HG11 H 7.387 1.578 9.479 1.00 . A A . 14 VAL HG11 1 1
7 17647 1 1 14 VAL HG12 H 6.210 2.807 9.023 1.00 . A A . 14 VAL HG12 1 1
7 17648 1 1 14 VAL HG13 H 7.579 3.236 10.047 1.00 . A A . 14 VAL HG13 1 1
7 17649 1 1 14 VAL HG21 H 6.566 3.349 6.504 1.00 . A A . 14 VAL HG21 1 1
7 17650 1 1 14 VAL HG22 H 6.741 1.651 6.909 1.00 . A A . 14 VAL HG22 1 1
7 17651 1 1 14 VAL HG23 H 7.938 2.448 5.885 1.00 . A A . 14 VAL HG23 1 1
7 17652 1 1 14 VAL N N 7.305 5.323 8.157 1.00 . A A . 14 VAL N 1 1
7 17653 1 1 14 VAL O O 10.560 4.943 6.845 1.00 . A A . 14 VAL O 1 1
7 17654 1 1 15 PHE C C 10.161 6.892 4.831 1.00 . A A . 15 PHE C 1 1
7 17655 1 1 15 PHE CA C 9.377 5.644 4.492 1.00 . A A . 15 PHE CA 1 1
7 17656 1 1 15 PHE CB C 8.438 5.939 3.326 1.00 . A A . 15 PHE CB 1 1
7 17657 1 1 15 PHE CD1 C 10.027 5.559 1.405 1.00 . A A . 15 PHE CD1 1 1
7 17658 1 1 15 PHE CD2 C 9.278 7.813 1.882 1.00 . A A . 15 PHE CD2 1 1
7 17659 1 1 15 PHE CE1 C 10.804 6.048 0.349 1.00 . A A . 15 PHE CE1 1 1
7 17660 1 1 15 PHE CE2 C 10.051 8.299 0.824 1.00 . A A . 15 PHE CE2 1 1
7 17661 1 1 15 PHE CG C 9.265 6.442 2.172 1.00 . A A . 15 PHE CG 1 1
7 17662 1 1 15 PHE CZ C 10.816 7.415 0.057 1.00 . A A . 15 PHE CZ 1 1
7 17663 1 1 15 PHE H H 7.648 5.180 5.643 1.00 . A A . 15 PHE H 1 1
7 17664 1 1 15 PHE HA H 10.067 4.864 4.194 1.00 . A A . 15 PHE HA 1 1
7 17665 1 1 15 PHE HB2 H 7.919 5.035 3.039 1.00 . A A . 15 PHE HB2 1 1
7 17666 1 1 15 PHE HB3 H 7.723 6.694 3.615 1.00 . A A . 15 PHE HB3 1 1
7 17667 1 1 15 PHE HD1 H 10.018 4.501 1.627 1.00 . A A . 15 PHE HD1 1 1
7 17668 1 1 15 PHE HD2 H 8.687 8.494 2.476 1.00 . A A . 15 PHE HD2 1 1
7 17669 1 1 15 PHE HE1 H 11.396 5.372 -0.237 1.00 . A A . 15 PHE HE1 1 1
7 17670 1 1 15 PHE HE2 H 10.059 9.355 0.600 1.00 . A A . 15 PHE HE2 1 1
7 17671 1 1 15 PHE HZ H 11.416 7.789 -0.758 1.00 . A A . 15 PHE HZ 1 1
7 17672 1 1 15 PHE N N 8.636 5.194 5.660 1.00 . A A . 15 PHE N 1 1
7 17673 1 1 15 PHE O O 11.357 6.990 4.557 1.00 . A A . 15 PHE O 1 1
7 17674 1 1 16 HIS C C 11.196 8.751 6.883 1.00 . A A . 16 HIS C 1 1
7 17675 1 1 16 HIS CA C 10.116 9.058 5.888 1.00 . A A . 16 HIS CA 1 1
7 17676 1 1 16 HIS CB C 9.092 10.022 6.489 1.00 . A A . 16 HIS CB 1 1
7 17677 1 1 16 HIS CD2 C 10.015 11.943 8.027 1.00 . A A . 16 HIS CD2 1 1
7 17678 1 1 16 HIS CE1 C 10.811 13.232 6.478 1.00 . A A . 16 HIS CE1 1 1
7 17679 1 1 16 HIS CG C 9.766 11.323 6.827 1.00 . A A . 16 HIS CG 1 1
7 17680 1 1 16 HIS H H 8.536 7.679 5.679 1.00 . A A . 16 HIS H 1 1
7 17681 1 1 16 HIS HA H 10.587 9.515 5.038 1.00 . A A . 16 HIS HA 1 1
7 17682 1 1 16 HIS HB2 H 8.302 10.200 5.774 1.00 . A A . 16 HIS HB2 1 1
7 17683 1 1 16 HIS HB3 H 8.675 9.590 7.386 1.00 . A A . 16 HIS HB3 1 1
7 17684 1 1 16 HIS HD1 H 10.267 12.008 4.886 1.00 . A A . 16 HIS HD1 1 1
7 17685 1 1 16 HIS HD2 H 9.740 11.554 8.997 1.00 . A A . 16 HIS HD2 1 1
7 17686 1 1 16 HIS HE1 H 11.288 14.057 5.969 1.00 . A A . 16 HIS HE1 1 1
7 17687 1 1 16 HIS HE2 H 10.976 13.795 8.476 1.00 . A A . 16 HIS HE2 1 1
7 17688 1 1 16 HIS N N 9.480 7.829 5.467 1.00 . A A . 16 HIS N 1 1
7 17689 1 1 16 HIS ND1 N 10.283 12.163 5.853 1.00 . A A . 16 HIS ND1 1 1
7 17690 1 1 16 HIS NE2 N 10.676 13.147 7.804 1.00 . A A . 16 HIS NE2 1 1
7 17691 1 1 16 HIS O O 12.226 9.416 6.916 1.00 . A A . 16 HIS O 1 1
7 17692 1 1 17 ALA C C 13.262 7.118 8.017 1.00 . A A . 17 ALA C 1 1
7 17693 1 1 17 ALA CA C 11.953 7.426 8.699 1.00 . A A . 17 ALA CA 1 1
7 17694 1 1 17 ALA CB C 11.528 6.179 9.486 1.00 . A A . 17 ALA CB 1 1
7 17695 1 1 17 ALA H H 10.119 7.248 7.668 1.00 . A A . 17 ALA H 1 1
7 17696 1 1 17 ALA HA H 12.080 8.253 9.379 1.00 . A A . 17 ALA HA 1 1
7 17697 1 1 17 ALA HB1 H 11.616 5.298 8.849 1.00 . A A . 17 ALA HB1 1 1
7 17698 1 1 17 ALA HB2 H 10.507 6.288 9.814 1.00 . A A . 17 ALA HB2 1 1
7 17699 1 1 17 ALA HB3 H 12.170 6.062 10.346 1.00 . A A . 17 ALA HB3 1 1
7 17700 1 1 17 ALA N N 10.962 7.751 7.714 1.00 . A A . 17 ALA N 1 1
7 17701 1 1 17 ALA O O 14.283 7.687 8.357 1.00 . A A . 17 ALA O 1 1
7 17702 1 1 18 HIS C C 14.960 6.938 5.325 1.00 . A A . 18 HIS C 1 1
7 17703 1 1 18 HIS CA C 14.498 5.905 6.354 1.00 . A A . 18 HIS CA 1 1
7 17704 1 1 18 HIS CB C 14.402 4.519 5.739 1.00 . A A . 18 HIS CB 1 1
7 17705 1 1 18 HIS CD2 C 15.587 2.631 7.124 1.00 . A A . 18 HIS CD2 1 1
7 17706 1 1 18 HIS CE1 C 14.132 2.446 8.718 1.00 . A A . 18 HIS CE1 1 1
7 17707 1 1 18 HIS CG C 14.579 3.515 6.846 1.00 . A A . 18 HIS CG 1 1
7 17708 1 1 18 HIS H H 12.379 5.802 6.768 1.00 . A A . 18 HIS H 1 1
7 17709 1 1 18 HIS HA H 15.271 5.868 7.118 1.00 . A A . 18 HIS HA 1 1
7 17710 1 1 18 HIS HB2 H 13.438 4.401 5.280 1.00 . A A . 18 HIS HB2 1 1
7 17711 1 1 18 HIS HB3 H 15.180 4.390 5.003 1.00 . A A . 18 HIS HB3 1 1
7 17712 1 1 18 HIS HD1 H 12.818 3.873 7.966 1.00 . A A . 18 HIS HD1 1 1
7 17713 1 1 18 HIS HD2 H 16.464 2.481 6.516 1.00 . A A . 18 HIS HD2 1 1
7 17714 1 1 18 HIS HE1 H 13.624 2.131 9.618 1.00 . A A . 18 HIS HE1 1 1
7 17715 1 1 18 HIS HE2 H 15.850 1.271 8.747 1.00 . A A . 18 HIS HE2 1 1
7 17716 1 1 18 HIS N N 13.239 6.232 7.036 1.00 . A A . 18 HIS N 1 1
7 17717 1 1 18 HIS ND1 N 13.659 3.379 7.873 1.00 . A A . 18 HIS ND1 1 1
7 17718 1 1 18 HIS NE2 N 15.305 1.957 8.308 1.00 . A A . 18 HIS NE2 1 1
7 17719 1 1 18 HIS O O 16.108 7.415 5.399 1.00 . A A . 18 HIS O 1 1
7 17720 1 1 19 SER C C 14.961 9.531 4.072 1.00 . A A . 19 SER C 1 1
7 17721 1 1 19 SER CA C 14.544 8.254 3.364 1.00 . A A . 19 SER CA 1 1
7 17722 1 1 19 SER CB C 13.449 8.568 2.341 1.00 . A A . 19 SER CB 1 1
7 17723 1 1 19 SER H H 13.209 6.896 4.315 1.00 . A A . 19 SER H 1 1
7 17724 1 1 19 SER HA H 15.385 7.834 2.838 1.00 . A A . 19 SER HA 1 1
7 17725 1 1 19 SER HB2 H 13.083 7.650 1.911 1.00 . A A . 19 SER HB2 1 1
7 17726 1 1 19 SER HB3 H 12.635 9.082 2.831 1.00 . A A . 19 SER HB3 1 1
7 17727 1 1 19 SER HG H 13.276 9.790 0.817 1.00 . A A . 19 SER HG 1 1
7 17728 1 1 19 SER N N 14.104 7.291 4.359 1.00 . A A . 19 SER N 1 1
7 17729 1 1 19 SER O O 15.995 10.120 3.748 1.00 . A A . 19 SER O 1 1
7 17730 1 1 19 SER OG O 14.004 9.391 1.299 1.00 . A A . 19 SER OG 1 1
7 17731 1 1 20 GLY C C 15.679 10.934 6.724 1.00 . A A . 20 GLY C 1 1
7 17732 1 1 20 GLY CA C 14.423 11.101 5.886 1.00 . A A . 20 GLY CA 1 1
7 17733 1 1 20 GLY H H 13.362 9.373 5.290 1.00 . A A . 20 GLY H 1 1
7 17734 1 1 20 GLY HA2 H 14.537 11.955 5.253 1.00 . A A . 20 GLY HA2 1 1
7 17735 1 1 20 GLY HA3 H 13.586 11.272 6.542 1.00 . A A . 20 GLY HA3 1 1
7 17736 1 1 20 GLY N N 14.155 9.919 5.073 1.00 . A A . 20 GLY N 1 1
7 17737 1 1 20 GLY O O 16.494 11.852 6.831 1.00 . A A . 20 GLY O 1 1
7 17738 1 1 21 LYS C C 18.313 9.626 7.442 1.00 . A A . 21 LYS C 1 1
7 17739 1 1 21 LYS CA C 16.989 9.506 8.184 1.00 . A A . 21 LYS CA 1 1
7 17740 1 1 21 LYS CB C 16.901 8.109 8.802 1.00 . A A . 21 LYS CB 1 1
7 17741 1 1 21 LYS CD C 17.952 6.456 10.320 1.00 . A A . 21 LYS CD 1 1
7 17742 1 1 21 LYS CE C 18.083 5.385 9.230 1.00 . A A . 21 LYS CE 1 1
7 17743 1 1 21 LYS CG C 18.105 7.847 9.703 1.00 . A A . 21 LYS CG 1 1
7 17744 1 1 21 LYS H H 15.124 9.066 7.227 1.00 . A A . 21 LYS H 1 1
7 17745 1 1 21 LYS HA H 16.985 10.226 8.988 1.00 . A A . 21 LYS HA 1 1
7 17746 1 1 21 LYS HB2 H 16.018 8.050 9.409 1.00 . A A . 21 LYS HB2 1 1
7 17747 1 1 21 LYS HB3 H 16.863 7.365 8.022 1.00 . A A . 21 LYS HB3 1 1
7 17748 1 1 21 LYS HD2 H 18.717 6.307 11.059 1.00 . A A . 21 LYS HD2 1 1
7 17749 1 1 21 LYS HD3 H 16.982 6.373 10.785 1.00 . A A . 21 LYS HD3 1 1
7 17750 1 1 21 LYS HE2 H 18.668 5.769 8.404 1.00 . A A . 21 LYS HE2 1 1
7 17751 1 1 21 LYS HE3 H 18.574 4.514 9.640 1.00 . A A . 21 LYS HE3 1 1
7 17752 1 1 21 LYS HG2 H 19.016 7.891 9.123 1.00 . A A . 21 LYS HG2 1 1
7 17753 1 1 21 LYS HG3 H 18.138 8.586 10.488 1.00 . A A . 21 LYS HG3 1 1
7 17754 1 1 21 LYS HZ1 H 16.293 4.337 9.412 1.00 . A A . 21 LYS HZ1 1 1
7 17755 1 1 21 LYS HZ2 H 16.807 4.554 7.810 1.00 . A A . 21 LYS HZ2 1 1
7 17756 1 1 21 LYS HZ3 H 16.135 5.857 8.669 1.00 . A A . 21 LYS HZ3 1 1
7 17757 1 1 21 LYS N N 15.823 9.761 7.334 1.00 . A A . 21 LYS N 1 1
7 17758 1 1 21 LYS NZ N 16.727 5.004 8.744 1.00 . A A . 21 LYS NZ 1 1
7 17759 1 1 21 LYS O O 19.271 10.168 7.994 1.00 . A A . 21 LYS O 1 1
7 17760 1 1 22 GLU C C 19.577 9.693 4.073 1.00 . A A . 22 GLU C 1 1
7 17761 1 1 22 GLU CA C 19.687 9.153 5.500 1.00 . A A . 22 GLU CA 1 1
7 17762 1 1 22 GLU CB C 20.315 7.759 5.474 1.00 . A A . 22 GLU CB 1 1
7 17763 1 1 22 GLU CD C 22.320 6.439 4.766 1.00 . A A . 22 GLU CD 1 1
7 17764 1 1 22 GLU CG C 21.720 7.837 4.873 1.00 . A A . 22 GLU CG 1 1
7 17765 1 1 22 GLU H H 17.624 8.632 5.817 1.00 . A A . 22 GLU H 1 1
7 17766 1 1 22 GLU HA H 20.358 9.800 6.045 1.00 . A A . 22 GLU HA 1 1
7 17767 1 1 22 GLU HB2 H 20.376 7.375 6.483 1.00 . A A . 22 GLU HB2 1 1
7 17768 1 1 22 GLU HB3 H 19.706 7.102 4.878 1.00 . A A . 22 GLU HB3 1 1
7 17769 1 1 22 GLU HG2 H 21.668 8.278 3.889 1.00 . A A . 22 GLU HG2 1 1
7 17770 1 1 22 GLU HG3 H 22.348 8.446 5.507 1.00 . A A . 22 GLU HG3 1 1
7 17771 1 1 22 GLU N N 18.403 9.094 6.219 1.00 . A A . 22 GLU N 1 1
7 17772 1 1 22 GLU O O 18.636 9.389 3.347 1.00 . A A . 22 GLU O 1 1
7 17773 1 1 22 GLU OE1 O 21.628 5.491 5.105 1.00 . A A . 22 GLU OE1 1 1
7 17774 1 1 22 GLU OE2 O 23.460 6.336 4.347 1.00 . A A . 22 GLU OE2 1 1
7 17775 1 1 23 GLY C C 19.499 11.900 1.952 1.00 . A A . 23 GLY C 1 1
7 17776 1 1 23 GLY CA C 20.679 11.011 2.322 1.00 . A A . 23 GLY CA 1 1
7 17777 1 1 23 GLY H H 21.327 10.634 4.302 1.00 . A A . 23 GLY H 1 1
7 17778 1 1 23 GLY HA2 H 21.586 11.591 2.241 1.00 . A A . 23 GLY HA2 1 1
7 17779 1 1 23 GLY HA3 H 20.729 10.191 1.621 1.00 . A A . 23 GLY HA3 1 1
7 17780 1 1 23 GLY N N 20.592 10.463 3.677 1.00 . A A . 23 GLY N 1 1
7 17781 1 1 23 GLY O O 19.128 12.814 2.688 1.00 . A A . 23 GLY O 1 1
7 17782 1 1 24 ASP C C 16.509 11.915 0.957 1.00 . A A . 24 ASP C 1 1
7 17783 1 1 24 ASP CA C 17.789 12.367 0.274 1.00 . A A . 24 ASP CA 1 1
7 17784 1 1 24 ASP CB C 17.671 12.180 -1.236 1.00 . A A . 24 ASP CB 1 1
7 17785 1 1 24 ASP CG C 16.564 13.070 -1.788 1.00 . A A . 24 ASP CG 1 1
7 17786 1 1 24 ASP H H 19.281 10.871 0.252 1.00 . A A . 24 ASP H 1 1
7 17787 1 1 24 ASP HA H 17.943 13.415 0.483 1.00 . A A . 24 ASP HA 1 1
7 17788 1 1 24 ASP HB2 H 18.609 12.443 -1.703 1.00 . A A . 24 ASP HB2 1 1
7 17789 1 1 24 ASP HB3 H 17.443 11.152 -1.446 1.00 . A A . 24 ASP HB3 1 1
7 17790 1 1 24 ASP N N 18.924 11.611 0.786 1.00 . A A . 24 ASP N 1 1
7 17791 1 1 24 ASP O O 16.190 10.724 0.996 1.00 . A A . 24 ASP O 1 1
7 17792 1 1 24 ASP OD1 O 16.021 13.852 -1.024 1.00 . A A . 24 ASP OD1 1 1
7 17793 1 1 24 ASP OD2 O 16.274 12.959 -2.969 1.00 . A A . 24 ASP OD2 1 1
7 17794 1 1 25 LYS C C 13.525 11.907 1.427 1.00 . A A . 25 LYS C 1 1
7 17795 1 1 25 LYS CA C 14.591 12.598 2.278 1.00 . A A . 25 LYS CA 1 1
7 17796 1 1 25 LYS CB C 14.019 13.901 2.840 1.00 . A A . 25 LYS CB 1 1
7 17797 1 1 25 LYS CD C 14.411 15.735 4.529 1.00 . A A . 25 LYS CD 1 1
7 17798 1 1 25 LYS CE C 14.016 16.843 3.545 1.00 . A A . 25 LYS CE 1 1
7 17799 1 1 25 LYS CG C 15.060 14.567 3.774 1.00 . A A . 25 LYS CG 1 1
7 17800 1 1 25 LYS H H 16.144 13.795 1.498 1.00 . A A . 25 LYS H 1 1
7 17801 1 1 25 LYS HA H 14.836 11.954 3.092 1.00 . A A . 25 LYS HA 1 1
7 17802 1 1 25 LYS HB2 H 13.767 14.565 2.021 1.00 . A A . 25 LYS HB2 1 1
7 17803 1 1 25 LYS HB3 H 13.120 13.675 3.407 1.00 . A A . 25 LYS HB3 1 1
7 17804 1 1 25 LYS HD2 H 13.530 15.382 5.045 1.00 . A A . 25 LYS HD2 1 1
7 17805 1 1 25 LYS HD3 H 15.114 16.131 5.247 1.00 . A A . 25 LYS HD3 1 1
7 17806 1 1 25 LYS HE2 H 14.696 16.843 2.707 1.00 . A A . 25 LYS HE2 1 1
7 17807 1 1 25 LYS HE3 H 13.009 16.673 3.195 1.00 . A A . 25 LYS HE3 1 1
7 17808 1 1 25 LYS HG2 H 15.433 13.845 4.488 1.00 . A A . 25 LYS HG2 1 1
7 17809 1 1 25 LYS HG3 H 15.891 14.943 3.190 1.00 . A A . 25 LYS HG3 1 1
7 17810 1 1 25 LYS HZ1 H 13.386 18.809 3.818 1.00 . A A . 25 LYS HZ1 1 1
7 17811 1 1 25 LYS HZ2 H 15.036 18.564 4.124 1.00 . A A . 25 LYS HZ2 1 1
7 17812 1 1 25 LYS HZ3 H 13.877 18.034 5.249 1.00 . A A . 25 LYS HZ3 1 1
7 17813 1 1 25 LYS N N 15.812 12.875 1.538 1.00 . A A . 25 LYS N 1 1
7 17814 1 1 25 LYS NZ N 14.084 18.162 4.236 1.00 . A A . 25 LYS NZ 1 1
7 17815 1 1 25 LYS O O 12.702 11.161 1.954 1.00 . A A . 25 LYS O 1 1
7 17816 1 1 26 TYR C C 13.011 10.509 -1.655 1.00 . A A . 26 TYR C 1 1
7 17817 1 1 26 TYR CA C 12.472 11.614 -0.744 1.00 . A A . 26 TYR CA 1 1
7 17818 1 1 26 TYR CB C 11.856 12.722 -1.596 1.00 . A A . 26 TYR CB 1 1
7 17819 1 1 26 TYR CD1 C 9.976 13.513 -0.123 1.00 . A A . 26 TYR CD1 1 1
7 17820 1 1 26 TYR CD2 C 11.936 14.919 -0.370 1.00 . A A . 26 TYR CD2 1 1
7 17821 1 1 26 TYR CE1 C 9.408 14.456 0.739 1.00 . A A . 26 TYR CE1 1 1
7 17822 1 1 26 TYR CE2 C 11.368 15.860 0.496 1.00 . A A . 26 TYR CE2 1 1
7 17823 1 1 26 TYR CG C 11.239 13.746 -0.678 1.00 . A A . 26 TYR CG 1 1
7 17824 1 1 26 TYR CZ C 10.104 15.628 1.050 1.00 . A A . 26 TYR CZ 1 1
7 17825 1 1 26 TYR H H 14.147 12.825 -0.237 1.00 . A A . 26 TYR H 1 1
7 17826 1 1 26 TYR HA H 11.690 11.192 -0.130 1.00 . A A . 26 TYR HA 1 1
7 17827 1 1 26 TYR HB2 H 12.624 13.187 -2.197 1.00 . A A . 26 TYR HB2 1 1
7 17828 1 1 26 TYR HB3 H 11.094 12.306 -2.237 1.00 . A A . 26 TYR HB3 1 1
7 17829 1 1 26 TYR HD1 H 9.439 12.607 -0.363 1.00 . A A . 26 TYR HD1 1 1
7 17830 1 1 26 TYR HD2 H 12.911 15.098 -0.798 1.00 . A A . 26 TYR HD2 1 1
7 17831 1 1 26 TYR HE1 H 8.432 14.277 1.167 1.00 . A A . 26 TYR HE1 1 1
7 17832 1 1 26 TYR HE2 H 11.905 16.766 0.736 1.00 . A A . 26 TYR HE2 1 1
7 17833 1 1 26 TYR HH H 10.128 17.316 1.936 1.00 . A A . 26 TYR HH 1 1
7 17834 1 1 26 TYR N N 13.496 12.191 0.132 1.00 . A A . 26 TYR N 1 1
7 17835 1 1 26 TYR O O 12.359 10.155 -2.637 1.00 . A A . 26 TYR O 1 1
7 17836 1 1 26 TYR OH O 9.548 16.552 1.906 1.00 . A A . 26 TYR OH 1 1
7 17837 1 1 27 LYS C C 15.312 7.780 -1.259 1.00 . A A . 27 LYS C 1 1
7 17838 1 1 27 LYS CA C 14.695 8.843 -2.161 1.00 . A A . 27 LYS CA 1 1
7 17839 1 1 27 LYS CB C 15.707 9.354 -3.195 1.00 . A A . 27 LYS CB 1 1
7 17840 1 1 27 LYS CD C 14.685 8.309 -5.260 1.00 . A A . 27 LYS CD 1 1
7 17841 1 1 27 LYS CE C 15.026 7.562 -6.543 1.00 . A A . 27 LYS CE 1 1
7 17842 1 1 27 LYS CG C 15.905 8.308 -4.302 1.00 . A A . 27 LYS CG 1 1
7 17843 1 1 27 LYS H H 14.636 10.198 -0.491 1.00 . A A . 27 LYS H 1 1
7 17844 1 1 27 LYS HA H 13.873 8.390 -2.681 1.00 . A A . 27 LYS HA 1 1
7 17845 1 1 27 LYS HB2 H 15.352 10.271 -3.632 1.00 . A A . 27 LYS HB2 1 1
7 17846 1 1 27 LYS HB3 H 16.650 9.528 -2.711 1.00 . A A . 27 LYS HB3 1 1
7 17847 1 1 27 LYS HD2 H 13.858 7.812 -4.791 1.00 . A A . 27 LYS HD2 1 1
7 17848 1 1 27 LYS HD3 H 14.396 9.316 -5.503 1.00 . A A . 27 LYS HD3 1 1
7 17849 1 1 27 LYS HE2 H 15.991 7.886 -6.901 1.00 . A A . 27 LYS HE2 1 1
7 17850 1 1 27 LYS HE3 H 15.043 6.502 -6.346 1.00 . A A . 27 LYS HE3 1 1
7 17851 1 1 27 LYS HG2 H 16.803 8.537 -4.858 1.00 . A A . 27 LYS HG2 1 1
7 17852 1 1 27 LYS HG3 H 15.999 7.334 -3.851 1.00 . A A . 27 LYS HG3 1 1
7 17853 1 1 27 LYS HZ1 H 14.314 8.643 -8.174 1.00 . A A . 27 LYS HZ1 1 1
7 17854 1 1 27 LYS HZ2 H 13.102 8.119 -7.110 1.00 . A A . 27 LYS HZ2 1 1
7 17855 1 1 27 LYS HZ3 H 13.841 7.011 -8.165 1.00 . A A . 27 LYS HZ3 1 1
7 17856 1 1 27 LYS N N 14.169 9.935 -1.332 1.00 . A A . 27 LYS N 1 1
7 17857 1 1 27 LYS NZ N 13.993 7.857 -7.575 1.00 . A A . 27 LYS NZ 1 1
7 17858 1 1 27 LYS O O 15.946 8.099 -0.250 1.00 . A A . 27 LYS O 1 1
7 17859 1 1 28 LEU C C 16.725 4.691 -1.498 1.00 . A A . 28 LEU C 1 1
7 17860 1 1 28 LEU CA C 15.575 5.415 -0.780 1.00 . A A . 28 LEU CA 1 1
7 17861 1 1 28 LEU CB C 14.374 4.496 -0.566 1.00 . A A . 28 LEU CB 1 1
7 17862 1 1 28 LEU CD1 C 14.607 4.086 1.944 1.00 . A A . 28 LEU CD1 1 1
7 17863 1 1 28 LEU CD2 C 13.423 2.442 0.495 1.00 . A A . 28 LEU CD2 1 1
7 17864 1 1 28 LEU CG C 14.588 3.443 0.542 1.00 . A A . 28 LEU CG 1 1
7 17865 1 1 28 LEU H H 14.542 6.323 -2.388 1.00 . A A . 28 LEU H 1 1
7 17866 1 1 28 LEU HA H 15.919 5.786 0.167 1.00 . A A . 28 LEU HA 1 1
7 17867 1 1 28 LEU HB2 H 13.529 5.098 -0.345 1.00 . A A . 28 LEU HB2 1 1
7 17868 1 1 28 LEU HB3 H 14.180 3.990 -1.486 1.00 . A A . 28 LEU HB3 1 1
7 17869 1 1 28 LEU HD11 H 14.559 3.304 2.689 1.00 . A A . 28 LEU HD11 1 1
7 17870 1 1 28 LEU HD12 H 13.757 4.741 2.068 1.00 . A A . 28 LEU HD12 1 1
7 17871 1 1 28 LEU HD13 H 15.515 4.645 2.079 1.00 . A A . 28 LEU HD13 1 1
7 17872 1 1 28 LEU HD21 H 13.447 1.822 1.376 1.00 . A A . 28 LEU HD21 1 1
7 17873 1 1 28 LEU HD22 H 13.506 1.828 -0.389 1.00 . A A . 28 LEU HD22 1 1
7 17874 1 1 28 LEU HD23 H 12.483 2.975 0.469 1.00 . A A . 28 LEU HD23 1 1
7 17875 1 1 28 LEU HG H 15.515 2.923 0.373 1.00 . A A . 28 LEU HG 1 1
7 17876 1 1 28 LEU N N 15.083 6.519 -1.595 1.00 . A A . 28 LEU N 1 1
7 17877 1 1 28 LEU O O 16.596 4.309 -2.661 1.00 . A A . 28 LEU O 1 1
7 17878 1 1 29 SER C C 19.153 2.419 -0.852 1.00 . A A . 29 SER C 1 1
7 17879 1 1 29 SER CA C 19.024 3.850 -1.374 1.00 . A A . 29 SER CA 1 1
7 17880 1 1 29 SER CB C 20.287 4.650 -1.063 1.00 . A A . 29 SER CB 1 1
7 17881 1 1 29 SER H H 17.897 4.848 0.120 1.00 . A A . 29 SER H 1 1
7 17882 1 1 29 SER HA H 18.905 3.808 -2.449 1.00 . A A . 29 SER HA 1 1
7 17883 1 1 29 SER HB2 H 21.129 4.212 -1.572 1.00 . A A . 29 SER HB2 1 1
7 17884 1 1 29 SER HB3 H 20.158 5.671 -1.398 1.00 . A A . 29 SER HB3 1 1
7 17885 1 1 29 SER HG H 20.467 3.715 0.628 1.00 . A A . 29 SER HG 1 1
7 17886 1 1 29 SER N N 17.849 4.515 -0.801 1.00 . A A . 29 SER N 1 1
7 17887 1 1 29 SER O O 18.483 2.043 0.109 1.00 . A A . 29 SER O 1 1
7 17888 1 1 29 SER OG O 20.526 4.626 0.334 1.00 . A A . 29 SER OG 1 1
7 17889 1 1 30 LYS C C 20.481 0.077 0.362 1.00 . A A . 30 LYS C 1 1
7 17890 1 1 30 LYS CA C 20.150 0.212 -1.109 1.00 . A A . 30 LYS CA 1 1
7 17891 1 1 30 LYS CB C 21.338 -0.395 -1.847 1.00 . A A . 30 LYS CB 1 1
7 17892 1 1 30 LYS CD C 22.736 -2.436 -2.125 1.00 . A A . 30 LYS CD 1 1
7 17893 1 1 30 LYS CE C 23.946 -1.800 -1.411 1.00 . A A . 30 LYS CE 1 1
7 17894 1 1 30 LYS CG C 21.453 -1.887 -1.508 1.00 . A A . 30 LYS CG 1 1
7 17895 1 1 30 LYS H H 20.484 1.954 -2.282 1.00 . A A . 30 LYS H 1 1
7 17896 1 1 30 LYS HA H 19.272 -0.343 -1.341 1.00 . A A . 30 LYS HA 1 1
7 17897 1 1 30 LYS HB2 H 21.198 -0.277 -2.912 1.00 . A A . 30 LYS HB2 1 1
7 17898 1 1 30 LYS HB3 H 22.244 0.110 -1.547 1.00 . A A . 30 LYS HB3 1 1
7 17899 1 1 30 LYS HD2 H 22.764 -3.507 -1.998 1.00 . A A . 30 LYS HD2 1 1
7 17900 1 1 30 LYS HD3 H 22.769 -2.191 -3.175 1.00 . A A . 30 LYS HD3 1 1
7 17901 1 1 30 LYS HE2 H 23.655 -1.446 -0.423 1.00 . A A . 30 LYS HE2 1 1
7 17902 1 1 30 LYS HE3 H 24.732 -2.536 -1.309 1.00 . A A . 30 LYS HE3 1 1
7 17903 1 1 30 LYS HG2 H 21.475 -2.034 -0.438 1.00 . A A . 30 LYS HG2 1 1
7 17904 1 1 30 LYS HG3 H 20.607 -2.415 -1.923 1.00 . A A . 30 LYS HG3 1 1
7 17905 1 1 30 LYS HZ1 H 24.601 0.167 -1.598 1.00 . A A . 30 LYS HZ1 1 1
7 17906 1 1 30 LYS HZ2 H 23.745 -0.406 -2.945 1.00 . A A . 30 LYS HZ2 1 1
7 17907 1 1 30 LYS HZ3 H 25.343 -0.916 -2.677 1.00 . A A . 30 LYS HZ3 1 1
7 17908 1 1 30 LYS N N 19.991 1.613 -1.508 1.00 . A A . 30 LYS N 1 1
7 17909 1 1 30 LYS NZ N 24.446 -0.653 -2.219 1.00 . A A . 30 LYS NZ 1 1
7 17910 1 1 30 LYS O O 19.894 -0.751 1.074 1.00 . A A . 30 LYS O 1 1
7 17911 1 1 31 LYS C C 20.631 1.103 3.091 1.00 . A A . 31 LYS C 1 1
7 17912 1 1 31 LYS CA C 21.821 0.791 2.198 1.00 . A A . 31 LYS CA 1 1
7 17913 1 1 31 LYS CB C 22.964 1.767 2.472 1.00 . A A . 31 LYS CB 1 1
7 17914 1 1 31 LYS CD C 23.605 4.182 2.425 1.00 . A A . 31 LYS CD 1 1
7 17915 1 1 31 LYS CE C 24.630 4.013 1.301 1.00 . A A . 31 LYS CE 1 1
7 17916 1 1 31 LYS CG C 22.464 3.188 2.244 1.00 . A A . 31 LYS CG 1 1
7 17917 1 1 31 LYS H H 21.869 1.506 0.215 1.00 . A A . 31 LYS H 1 1
7 17918 1 1 31 LYS HA H 22.168 -0.217 2.393 1.00 . A A . 31 LYS HA 1 1
7 17919 1 1 31 LYS HB2 H 23.297 1.659 3.494 1.00 . A A . 31 LYS HB2 1 1
7 17920 1 1 31 LYS HB3 H 23.785 1.562 1.801 1.00 . A A . 31 LYS HB3 1 1
7 17921 1 1 31 LYS HD2 H 23.198 5.180 2.395 1.00 . A A . 31 LYS HD2 1 1
7 17922 1 1 31 LYS HD3 H 24.084 4.015 3.379 1.00 . A A . 31 LYS HD3 1 1
7 17923 1 1 31 LYS HE2 H 25.326 3.230 1.562 1.00 . A A . 31 LYS HE2 1 1
7 17924 1 1 31 LYS HE3 H 24.122 3.752 0.384 1.00 . A A . 31 LYS HE3 1 1
7 17925 1 1 31 LYS HG2 H 22.071 3.270 1.244 1.00 . A A . 31 LYS HG2 1 1
7 17926 1 1 31 LYS HG3 H 21.689 3.411 2.957 1.00 . A A . 31 LYS HG3 1 1
7 17927 1 1 31 LYS HZ1 H 25.849 5.281 0.187 1.00 . A A . 31 LYS HZ1 1 1
7 17928 1 1 31 LYS HZ2 H 26.082 5.396 1.862 1.00 . A A . 31 LYS HZ2 1 1
7 17929 1 1 31 LYS HZ3 H 24.704 6.088 1.148 1.00 . A A . 31 LYS HZ3 1 1
7 17930 1 1 31 LYS N N 21.426 0.874 0.817 1.00 . A A . 31 LYS N 1 1
7 17931 1 1 31 LYS NZ N 25.372 5.291 1.110 1.00 . A A . 31 LYS NZ 1 1
7 17932 1 1 31 LYS O O 20.447 0.472 4.132 1.00 . A A . 31 LYS O 1 1
7 17933 1 1 32 GLU C C 17.604 1.351 3.511 1.00 . A A . 32 GLU C 1 1
7 17934 1 1 32 GLU CA C 18.671 2.450 3.495 1.00 . A A . 32 GLU CA 1 1
7 17935 1 1 32 GLU CB C 18.034 3.735 2.960 1.00 . A A . 32 GLU CB 1 1
7 17936 1 1 32 GLU CD C 18.358 6.198 2.598 1.00 . A A . 32 GLU CD 1 1
7 17937 1 1 32 GLU CG C 19.014 4.902 3.083 1.00 . A A . 32 GLU CG 1 1
7 17938 1 1 32 GLU H H 20.020 2.574 1.856 1.00 . A A . 32 GLU H 1 1
7 17939 1 1 32 GLU HA H 19.000 2.629 4.507 1.00 . A A . 32 GLU HA 1 1
7 17940 1 1 32 GLU HB2 H 17.762 3.600 1.924 1.00 . A A . 32 GLU HB2 1 1
7 17941 1 1 32 GLU HB3 H 17.151 3.955 3.539 1.00 . A A . 32 GLU HB3 1 1
7 17942 1 1 32 GLU HG2 H 19.306 5.012 4.117 1.00 . A A . 32 GLU HG2 1 1
7 17943 1 1 32 GLU HG3 H 19.887 4.702 2.489 1.00 . A A . 32 GLU HG3 1 1
7 17944 1 1 32 GLU N N 19.824 2.087 2.687 1.00 . A A . 32 GLU N 1 1
7 17945 1 1 32 GLU O O 17.195 0.919 4.591 1.00 . A A . 32 GLU O 1 1
7 17946 1 1 32 GLU OE1 O 17.251 6.131 2.091 1.00 . A A . 32 GLU OE1 1 1
7 17947 1 1 32 GLU OE2 O 18.978 7.236 2.725 1.00 . A A . 32 GLU OE2 1 1
7 17948 1 1 33 LEU C C 16.626 -1.374 3.125 1.00 . A A . 33 LEU C 1 1
7 17949 1 1 33 LEU CA C 16.130 -0.179 2.360 1.00 . A A . 33 LEU CA 1 1
7 17950 1 1 33 LEU CB C 15.613 -0.642 0.977 1.00 . A A . 33 LEU CB 1 1
7 17951 1 1 33 LEU CD1 C 16.859 -2.031 -0.763 1.00 . A A . 33 LEU CD1 1 1
7 17952 1 1 33 LEU CD2 C 16.340 0.375 -1.230 1.00 . A A . 33 LEU CD2 1 1
7 17953 1 1 33 LEU CG C 16.716 -0.631 -0.118 1.00 . A A . 33 LEU CG 1 1
7 17954 1 1 33 LEU H H 17.506 1.210 1.484 1.00 . A A . 33 LEU H 1 1
7 17955 1 1 33 LEU HA H 15.286 0.221 2.906 1.00 . A A . 33 LEU HA 1 1
7 17956 1 1 33 LEU HB2 H 15.209 -1.638 1.089 1.00 . A A . 33 LEU HB2 1 1
7 17957 1 1 33 LEU HB3 H 14.813 0.001 0.686 1.00 . A A . 33 LEU HB3 1 1
7 17958 1 1 33 LEU HD11 H 17.315 -2.715 -0.058 1.00 . A A . 33 LEU HD11 1 1
7 17959 1 1 33 LEU HD12 H 17.480 -1.962 -1.642 1.00 . A A . 33 LEU HD12 1 1
7 17960 1 1 33 LEU HD13 H 15.889 -2.406 -1.055 1.00 . A A . 33 LEU HD13 1 1
7 17961 1 1 33 LEU HD21 H 16.908 0.162 -2.121 1.00 . A A . 33 LEU HD21 1 1
7 17962 1 1 33 LEU HD22 H 16.553 1.379 -0.899 1.00 . A A . 33 LEU HD22 1 1
7 17963 1 1 33 LEU HD23 H 15.287 0.292 -1.459 1.00 . A A . 33 LEU HD23 1 1
7 17964 1 1 33 LEU HG H 17.659 -0.342 0.325 1.00 . A A . 33 LEU HG 1 1
7 17965 1 1 33 LEU N N 17.158 0.864 2.335 1.00 . A A . 33 LEU N 1 1
7 17966 1 1 33 LEU O O 15.862 -2.020 3.838 1.00 . A A . 33 LEU O 1 1
7 17967 1 1 34 LYS C C 18.061 -2.615 5.209 1.00 . A A . 34 LYS C 1 1
7 17968 1 1 34 LYS CA C 18.384 -2.816 3.736 1.00 . A A . 34 LYS CA 1 1
7 17969 1 1 34 LYS CB C 19.895 -2.972 3.541 1.00 . A A . 34 LYS CB 1 1
7 17970 1 1 34 LYS CD C 20.011 -5.481 3.394 1.00 . A A . 34 LYS CD 1 1
7 17971 1 1 34 LYS CE C 20.661 -6.748 3.977 1.00 . A A . 34 LYS CE 1 1
7 17972 1 1 34 LYS CG C 20.396 -4.251 4.228 1.00 . A A . 34 LYS CG 1 1
7 17973 1 1 34 LYS H H 18.501 -1.147 2.432 1.00 . A A . 34 LYS H 1 1
7 17974 1 1 34 LYS HA H 17.881 -3.697 3.380 1.00 . A A . 34 LYS HA 1 1
7 17975 1 1 34 LYS HB2 H 20.115 -3.025 2.484 1.00 . A A . 34 LYS HB2 1 1
7 17976 1 1 34 LYS HB3 H 20.400 -2.118 3.967 1.00 . A A . 34 LYS HB3 1 1
7 17977 1 1 34 LYS HD2 H 18.939 -5.602 3.401 1.00 . A A . 34 LYS HD2 1 1
7 17978 1 1 34 LYS HD3 H 20.345 -5.339 2.379 1.00 . A A . 34 LYS HD3 1 1
7 17979 1 1 34 LYS HE2 H 19.890 -7.433 4.299 1.00 . A A . 34 LYS HE2 1 1
7 17980 1 1 34 LYS HE3 H 21.267 -7.227 3.219 1.00 . A A . 34 LYS HE3 1 1
7 17981 1 1 34 LYS HG2 H 21.471 -4.204 4.326 1.00 . A A . 34 LYS HG2 1 1
7 17982 1 1 34 LYS HG3 H 19.949 -4.330 5.208 1.00 . A A . 34 LYS HG3 1 1
7 17983 1 1 34 LYS HZ1 H 21.656 -7.228 5.744 1.00 . A A . 34 LYS HZ1 1 1
7 17984 1 1 34 LYS HZ2 H 21.058 -5.642 5.696 1.00 . A A . 34 LYS HZ2 1 1
7 17985 1 1 34 LYS HZ3 H 22.443 -6.053 4.802 1.00 . A A . 34 LYS HZ3 1 1
7 17986 1 1 34 LYS N N 17.897 -1.681 3.006 1.00 . A A . 34 LYS N 1 1
7 17987 1 1 34 LYS NZ N 21.519 -6.390 5.142 1.00 . A A . 34 LYS NZ 1 1
7 17988 1 1 34 LYS O O 17.700 -3.561 5.906 1.00 . A A . 34 LYS O 1 1
7 17989 1 1 35 GLU C C 16.348 -1.041 7.348 1.00 . A A . 35 GLU C 1 1
7 17990 1 1 35 GLU CA C 17.855 -1.082 7.071 1.00 . A A . 35 GLU CA 1 1
7 17991 1 1 35 GLU CB C 18.485 0.253 7.470 1.00 . A A . 35 GLU CB 1 1
7 17992 1 1 35 GLU CD C 20.650 1.437 7.884 1.00 . A A . 35 GLU CD 1 1
7 17993 1 1 35 GLU CG C 20.009 0.132 7.423 1.00 . A A . 35 GLU CG 1 1
7 17994 1 1 35 GLU H H 18.423 -0.627 5.074 1.00 . A A . 35 GLU H 1 1
7 17995 1 1 35 GLU HA H 18.292 -1.854 7.685 1.00 . A A . 35 GLU HA 1 1
7 17996 1 1 35 GLU HB2 H 18.166 1.020 6.784 1.00 . A A . 35 GLU HB2 1 1
7 17997 1 1 35 GLU HB3 H 18.177 0.513 8.472 1.00 . A A . 35 GLU HB3 1 1
7 17998 1 1 35 GLU HG2 H 20.324 -0.672 8.073 1.00 . A A . 35 GLU HG2 1 1
7 17999 1 1 35 GLU HG3 H 20.321 -0.082 6.412 1.00 . A A . 35 GLU HG3 1 1
7 18000 1 1 35 GLU N N 18.170 -1.372 5.681 1.00 . A A . 35 GLU N 1 1
7 18001 1 1 35 GLU O O 15.895 -1.493 8.400 1.00 . A A . 35 GLU O 1 1
7 18002 1 1 35 GLU OE1 O 19.925 2.403 8.052 1.00 . A A . 35 GLU OE1 1 1
7 18003 1 1 35 GLU OE2 O 21.856 1.450 8.064 1.00 . A A . 35 GLU OE2 1 1
7 18004 1 1 36 LEU C C 13.412 -1.642 6.662 1.00 . A A . 36 LEU C 1 1
7 18005 1 1 36 LEU CA C 14.136 -0.293 6.659 1.00 . A A . 36 LEU CA 1 1
7 18006 1 1 36 LEU CB C 13.538 0.606 5.561 1.00 . A A . 36 LEU CB 1 1
7 18007 1 1 36 LEU CD1 C 11.661 2.155 4.904 1.00 . A A . 36 LEU CD1 1 1
7 18008 1 1 36 LEU CD2 C 11.156 0.125 6.283 1.00 . A A . 36 LEU CD2 1 1
7 18009 1 1 36 LEU CG C 12.187 1.219 6.003 1.00 . A A . 36 LEU CG 1 1
7 18010 1 1 36 LEU H H 15.986 -0.053 5.631 1.00 . A A . 36 LEU H 1 1
7 18011 1 1 36 LEU HA H 13.979 0.180 7.611 1.00 . A A . 36 LEU HA 1 1
7 18012 1 1 36 LEU HB2 H 14.232 1.405 5.343 1.00 . A A . 36 LEU HB2 1 1
7 18013 1 1 36 LEU HB3 H 13.385 0.018 4.666 1.00 . A A . 36 LEU HB3 1 1
7 18014 1 1 36 LEU HD11 H 12.475 2.467 4.268 1.00 . A A . 36 LEU HD11 1 1
7 18015 1 1 36 LEU HD12 H 11.203 3.020 5.357 1.00 . A A . 36 LEU HD12 1 1
7 18016 1 1 36 LEU HD13 H 10.927 1.638 4.309 1.00 . A A . 36 LEU HD13 1 1
7 18017 1 1 36 LEU HD21 H 11.315 -0.705 5.619 1.00 . A A . 36 LEU HD21 1 1
7 18018 1 1 36 LEU HD22 H 10.166 0.523 6.131 1.00 . A A . 36 LEU HD22 1 1
7 18019 1 1 36 LEU HD23 H 11.253 -0.200 7.303 1.00 . A A . 36 LEU HD23 1 1
7 18020 1 1 36 LEU HG H 12.337 1.806 6.908 1.00 . A A . 36 LEU HG 1 1
7 18021 1 1 36 LEU N N 15.577 -0.440 6.431 1.00 . A A . 36 LEU N 1 1
7 18022 1 1 36 LEU O O 12.609 -1.909 7.554 1.00 . A A . 36 LEU O 1 1
7 18023 1 1 37 LEU C C 13.403 -4.628 6.897 1.00 . A A . 37 LEU C 1 1
7 18024 1 1 37 LEU CA C 13.014 -3.806 5.681 1.00 . A A . 37 LEU CA 1 1
7 18025 1 1 37 LEU CB C 13.328 -4.615 4.411 1.00 . A A . 37 LEU CB 1 1
7 18026 1 1 37 LEU CD1 C 11.143 -4.459 3.160 1.00 . A A . 37 LEU CD1 1 1
7 18027 1 1 37 LEU CD2 C 12.689 -2.507 3.205 1.00 . A A . 37 LEU CD2 1 1
7 18028 1 1 37 LEU CG C 12.615 -4.027 3.179 1.00 . A A . 37 LEU CG 1 1
7 18029 1 1 37 LEU H H 14.348 -2.288 4.993 1.00 . A A . 37 LEU H 1 1
7 18030 1 1 37 LEU HA H 11.950 -3.629 5.718 1.00 . A A . 37 LEU HA 1 1
7 18031 1 1 37 LEU HB2 H 14.395 -4.601 4.240 1.00 . A A . 37 LEU HB2 1 1
7 18032 1 1 37 LEU HB3 H 13.008 -5.635 4.555 1.00 . A A . 37 LEU HB3 1 1
7 18033 1 1 37 LEU HD11 H 10.717 -4.250 2.188 1.00 . A A . 37 LEU HD11 1 1
7 18034 1 1 37 LEU HD12 H 10.596 -3.912 3.912 1.00 . A A . 37 LEU HD12 1 1
7 18035 1 1 37 LEU HD13 H 11.071 -5.517 3.362 1.00 . A A . 37 LEU HD13 1 1
7 18036 1 1 37 LEU HD21 H 12.075 -2.133 4.004 1.00 . A A . 37 LEU HD21 1 1
7 18037 1 1 37 LEU HD22 H 12.334 -2.114 2.265 1.00 . A A . 37 LEU HD22 1 1
7 18038 1 1 37 LEU HD23 H 13.707 -2.202 3.359 1.00 . A A . 37 LEU HD23 1 1
7 18039 1 1 37 LEU HG H 13.100 -4.392 2.284 1.00 . A A . 37 LEU HG 1 1
7 18040 1 1 37 LEU N N 13.694 -2.512 5.688 1.00 . A A . 37 LEU N 1 1
7 18041 1 1 37 LEU O O 12.551 -5.245 7.527 1.00 . A A . 37 LEU O 1 1
7 18042 1 1 38 GLN C C 14.581 -4.865 9.691 1.00 . A A . 38 GLN C 1 1
7 18043 1 1 38 GLN CA C 15.158 -5.393 8.381 1.00 . A A . 38 GLN CA 1 1
7 18044 1 1 38 GLN CB C 16.686 -5.367 8.445 1.00 . A A . 38 GLN CB 1 1
7 18045 1 1 38 GLN CD C 18.790 -6.038 7.269 1.00 . A A . 38 GLN CD 1 1
7 18046 1 1 38 GLN CG C 17.267 -6.105 7.235 1.00 . A A . 38 GLN CG 1 1
7 18047 1 1 38 GLN H H 15.332 -4.117 6.695 1.00 . A A . 38 GLN H 1 1
7 18048 1 1 38 GLN HA H 14.842 -6.418 8.260 1.00 . A A . 38 GLN HA 1 1
7 18049 1 1 38 GLN HB2 H 17.028 -4.342 8.440 1.00 . A A . 38 GLN HB2 1 1
7 18050 1 1 38 GLN HB3 H 17.016 -5.852 9.352 1.00 . A A . 38 GLN HB3 1 1
7 18051 1 1 38 GLN HE21 H 19.032 -7.533 5.986 1.00 . A A . 38 GLN HE21 1 1
7 18052 1 1 38 GLN HE22 H 20.466 -6.834 6.565 1.00 . A A . 38 GLN HE22 1 1
7 18053 1 1 38 GLN HG2 H 16.954 -7.138 7.264 1.00 . A A . 38 GLN HG2 1 1
7 18054 1 1 38 GLN HG3 H 16.909 -5.648 6.324 1.00 . A A . 38 GLN HG3 1 1
7 18055 1 1 38 GLN N N 14.692 -4.632 7.230 1.00 . A A . 38 GLN N 1 1
7 18056 1 1 38 GLN NE2 N 19.487 -6.870 6.545 1.00 . A A . 38 GLN NE2 1 1
7 18057 1 1 38 GLN O O 14.230 -5.643 10.578 1.00 . A A . 38 GLN O 1 1
7 18058 1 1 38 GLN OE1 O 19.359 -5.205 7.975 1.00 . A A . 38 GLN OE1 1 1
7 18059 1 1 39 THR C C 12.464 -3.140 11.181 1.00 . A A . 39 THR C 1 1
7 18060 1 1 39 THR CA C 13.971 -2.953 11.048 1.00 . A A . 39 THR CA 1 1
7 18061 1 1 39 THR CB C 14.305 -1.458 11.098 1.00 . A A . 39 THR CB 1 1
7 18062 1 1 39 THR CG2 C 15.823 -1.251 11.010 1.00 . A A . 39 THR CG2 1 1
7 18063 1 1 39 THR H H 14.798 -2.960 9.090 1.00 . A A . 39 THR H 1 1
7 18064 1 1 39 THR HA H 14.449 -3.434 11.888 1.00 . A A . 39 THR HA 1 1
7 18065 1 1 39 THR HB H 13.945 -1.045 12.029 1.00 . A A . 39 THR HB 1 1
7 18066 1 1 39 THR HG1 H 14.314 -0.675 9.318 1.00 . A A . 39 THR HG1 1 1
7 18067 1 1 39 THR HG21 H 16.032 -0.381 10.405 1.00 . A A . 39 THR HG21 1 1
7 18068 1 1 39 THR HG22 H 16.288 -2.118 10.566 1.00 . A A . 39 THR HG22 1 1
7 18069 1 1 39 THR HG23 H 16.223 -1.100 12.003 1.00 . A A . 39 THR HG23 1 1
7 18070 1 1 39 THR N N 14.496 -3.542 9.819 1.00 . A A . 39 THR N 1 1
7 18071 1 1 39 THR O O 11.961 -3.369 12.278 1.00 . A A . 39 THR O 1 1
7 18072 1 1 39 THR OG1 O 13.666 -0.797 10.016 1.00 . A A . 39 THR OG1 1 1
7 18073 1 1 40 GLU C C 9.829 -4.614 9.825 1.00 . A A . 40 GLU C 1 1
7 18074 1 1 40 GLU CA C 10.289 -3.182 10.099 1.00 . A A . 40 GLU CA 1 1
7 18075 1 1 40 GLU CB C 9.656 -2.242 9.076 1.00 . A A . 40 GLU CB 1 1
7 18076 1 1 40 GLU CD C 8.993 -0.525 10.788 1.00 . A A . 40 GLU CD 1 1
7 18077 1 1 40 GLU CG C 9.809 -0.782 9.522 1.00 . A A . 40 GLU CG 1 1
7 18078 1 1 40 GLU H H 12.192 -2.840 9.218 1.00 . A A . 40 GLU H 1 1
7 18079 1 1 40 GLU HA H 9.942 -2.896 11.075 1.00 . A A . 40 GLU HA 1 1
7 18080 1 1 40 GLU HB2 H 10.133 -2.378 8.118 1.00 . A A . 40 GLU HB2 1 1
7 18081 1 1 40 GLU HB3 H 8.620 -2.477 8.996 1.00 . A A . 40 GLU HB3 1 1
7 18082 1 1 40 GLU HG2 H 10.850 -0.573 9.717 1.00 . A A . 40 GLU HG2 1 1
7 18083 1 1 40 GLU HG3 H 9.452 -0.133 8.740 1.00 . A A . 40 GLU HG3 1 1
7 18084 1 1 40 GLU N N 11.743 -3.032 10.067 1.00 . A A . 40 GLU N 1 1
7 18085 1 1 40 GLU O O 9.087 -5.194 10.619 1.00 . A A . 40 GLU O 1 1
7 18086 1 1 40 GLU OE1 O 8.041 -1.257 11.019 1.00 . A A . 40 GLU OE1 1 1
7 18087 1 1 40 GLU OE2 O 9.332 0.400 11.508 1.00 . A A . 40 GLU OE2 1 1
7 18088 1 1 41 LEU C C 10.955 -7.536 8.618 1.00 . A A . 41 LEU C 1 1
7 18089 1 1 41 LEU CA C 9.850 -6.534 8.329 1.00 . A A . 41 LEU CA 1 1
7 18090 1 1 41 LEU CB C 9.488 -6.610 6.841 1.00 . A A . 41 LEU CB 1 1
7 18091 1 1 41 LEU CD1 C 8.028 -5.774 5.002 1.00 . A A . 41 LEU CD1 1 1
7 18092 1 1 41 LEU CD2 C 7.155 -5.746 7.333 1.00 . A A . 41 LEU CD2 1 1
7 18093 1 1 41 LEU CG C 8.415 -5.573 6.469 1.00 . A A . 41 LEU CG 1 1
7 18094 1 1 41 LEU H H 10.830 -4.663 8.089 1.00 . A A . 41 LEU H 1 1
7 18095 1 1 41 LEU HA H 8.990 -6.812 8.912 1.00 . A A . 41 LEU HA 1 1
7 18096 1 1 41 LEU HB2 H 10.375 -6.425 6.253 1.00 . A A . 41 LEU HB2 1 1
7 18097 1 1 41 LEU HB3 H 9.118 -7.597 6.619 1.00 . A A . 41 LEU HB3 1 1
7 18098 1 1 41 LEU HD11 H 8.902 -6.055 4.435 1.00 . A A . 41 LEU HD11 1 1
7 18099 1 1 41 LEU HD12 H 7.622 -4.856 4.607 1.00 . A A . 41 LEU HD12 1 1
7 18100 1 1 41 LEU HD13 H 7.288 -6.557 4.930 1.00 . A A . 41 LEU HD13 1 1
7 18101 1 1 41 LEU HD21 H 7.281 -5.226 8.270 1.00 . A A . 41 LEU HD21 1 1
7 18102 1 1 41 LEU HD22 H 6.980 -6.796 7.517 1.00 . A A . 41 LEU HD22 1 1
7 18103 1 1 41 LEU HD23 H 6.305 -5.331 6.810 1.00 . A A . 41 LEU HD23 1 1
7 18104 1 1 41 LEU HG H 8.814 -4.577 6.602 1.00 . A A . 41 LEU HG 1 1
7 18105 1 1 41 LEU N N 10.252 -5.174 8.694 1.00 . A A . 41 LEU N 1 1
7 18106 1 1 41 LEU O O 12.136 -7.252 8.437 1.00 . A A . 41 LEU O 1 1
7 18107 1 1 42 SER C C 11.426 -10.941 8.400 1.00 . A A . 42 SER C 1 1
7 18108 1 1 42 SER CA C 11.545 -9.764 9.366 1.00 . A A . 42 SER CA 1 1
7 18109 1 1 42 SER CB C 11.340 -10.263 10.796 1.00 . A A . 42 SER CB 1 1
7 18110 1 1 42 SER H H 9.606 -8.904 9.186 1.00 . A A . 42 SER H 1 1
7 18111 1 1 42 SER HA H 12.540 -9.349 9.288 1.00 . A A . 42 SER HA 1 1
7 18112 1 1 42 SER HB2 H 11.184 -9.425 11.454 1.00 . A A . 42 SER HB2 1 1
7 18113 1 1 42 SER HB3 H 10.473 -10.911 10.829 1.00 . A A . 42 SER HB3 1 1
7 18114 1 1 42 SER HG H 12.947 -11.297 10.429 1.00 . A A . 42 SER HG 1 1
7 18115 1 1 42 SER N N 10.565 -8.723 9.066 1.00 . A A . 42 SER N 1 1
7 18116 1 1 42 SER O O 12.370 -11.265 7.682 1.00 . A A . 42 SER O 1 1
7 18117 1 1 42 SER OG O 12.497 -10.976 11.214 1.00 . A A . 42 SER OG 1 1
7 18118 1 1 43 GLY C C 10.199 -12.505 6.074 1.00 . A A . 43 GLY C 1 1
7 18119 1 1 43 GLY CA C 10.040 -12.765 7.576 1.00 . A A . 43 GLY CA 1 1
7 18120 1 1 43 GLY H H 9.566 -11.301 9.032 1.00 . A A . 43 GLY H 1 1
7 18121 1 1 43 GLY HA2 H 10.737 -13.537 7.864 1.00 . A A . 43 GLY HA2 1 1
7 18122 1 1 43 GLY HA3 H 9.036 -13.123 7.758 1.00 . A A . 43 GLY HA3 1 1
7 18123 1 1 43 GLY N N 10.272 -11.595 8.417 1.00 . A A . 43 GLY N 1 1
7 18124 1 1 43 GLY O O 10.694 -13.370 5.353 1.00 . A A . 43 GLY O 1 1
7 18125 1 1 44 PHE C C 11.290 -11.071 3.641 1.00 . A A . 44 PHE C 1 1
7 18126 1 1 44 PHE CA C 9.845 -11.084 4.147 1.00 . A A . 44 PHE CA 1 1
7 18127 1 1 44 PHE CB C 9.168 -9.752 3.822 1.00 . A A . 44 PHE CB 1 1
7 18128 1 1 44 PHE CD1 C 6.880 -10.340 2.944 1.00 . A A . 44 PHE CD1 1 1
7 18129 1 1 44 PHE CD2 C 7.080 -9.582 5.239 1.00 . A A . 44 PHE CD2 1 1
7 18130 1 1 44 PHE CE1 C 5.498 -10.475 3.109 1.00 . A A . 44 PHE CE1 1 1
7 18131 1 1 44 PHE CE2 C 5.696 -9.717 5.403 1.00 . A A . 44 PHE CE2 1 1
7 18132 1 1 44 PHE CG C 7.673 -9.892 4.008 1.00 . A A . 44 PHE CG 1 1
7 18133 1 1 44 PHE CZ C 4.905 -10.164 4.339 1.00 . A A . 44 PHE CZ 1 1
7 18134 1 1 44 PHE H H 9.336 -10.691 6.180 1.00 . A A . 44 PHE H 1 1
7 18135 1 1 44 PHE HA H 9.313 -11.865 3.626 1.00 . A A . 44 PHE HA 1 1
7 18136 1 1 44 PHE HB2 H 9.544 -8.986 4.485 1.00 . A A . 44 PHE HB2 1 1
7 18137 1 1 44 PHE HB3 H 9.379 -9.480 2.800 1.00 . A A . 44 PHE HB3 1 1
7 18138 1 1 44 PHE HD1 H 7.337 -10.579 1.995 1.00 . A A . 44 PHE HD1 1 1
7 18139 1 1 44 PHE HD2 H 7.688 -9.241 6.061 1.00 . A A . 44 PHE HD2 1 1
7 18140 1 1 44 PHE HE1 H 4.887 -10.820 2.288 1.00 . A A . 44 PHE HE1 1 1
7 18141 1 1 44 PHE HE2 H 5.240 -9.477 6.351 1.00 . A A . 44 PHE HE2 1 1
7 18142 1 1 44 PHE HZ H 3.838 -10.268 4.466 1.00 . A A . 44 PHE HZ 1 1
7 18143 1 1 44 PHE N N 9.752 -11.348 5.586 1.00 . A A . 44 PHE N 1 1
7 18144 1 1 44 PHE O O 11.625 -11.801 2.709 1.00 . A A . 44 PHE O 1 1
7 18145 1 1 45 LEU C C 14.297 -11.489 4.280 1.00 . A A . 45 LEU C 1 1
7 18146 1 1 45 LEU CA C 13.556 -10.234 3.853 1.00 . A A . 45 LEU CA 1 1
7 18147 1 1 45 LEU CB C 14.257 -8.970 4.395 1.00 . A A . 45 LEU CB 1 1
7 18148 1 1 45 LEU CD1 C 15.390 -8.362 2.248 1.00 . A A . 45 LEU CD1 1 1
7 18149 1 1 45 LEU CD2 C 12.966 -7.714 2.615 1.00 . A A . 45 LEU CD2 1 1
7 18150 1 1 45 LEU CG C 14.343 -7.905 3.287 1.00 . A A . 45 LEU CG 1 1
7 18151 1 1 45 LEU H H 11.845 -9.724 5.016 1.00 . A A . 45 LEU H 1 1
7 18152 1 1 45 LEU HA H 13.584 -10.209 2.775 1.00 . A A . 45 LEU HA 1 1
7 18153 1 1 45 LEU HB2 H 13.698 -8.574 5.229 1.00 . A A . 45 LEU HB2 1 1
7 18154 1 1 45 LEU HB3 H 15.256 -9.219 4.723 1.00 . A A . 45 LEU HB3 1 1
7 18155 1 1 45 LEU HD11 H 16.226 -7.680 2.263 1.00 . A A . 45 LEU HD11 1 1
7 18156 1 1 45 LEU HD12 H 14.952 -8.368 1.261 1.00 . A A . 45 LEU HD12 1 1
7 18157 1 1 45 LEU HD13 H 15.741 -9.363 2.491 1.00 . A A . 45 LEU HD13 1 1
7 18158 1 1 45 LEU HD21 H 12.935 -8.249 1.674 1.00 . A A . 45 LEU HD21 1 1
7 18159 1 1 45 LEU HD22 H 12.806 -6.662 2.430 1.00 . A A . 45 LEU HD22 1 1
7 18160 1 1 45 LEU HD23 H 12.185 -8.081 3.265 1.00 . A A . 45 LEU HD23 1 1
7 18161 1 1 45 LEU HG H 14.664 -6.964 3.717 1.00 . A A . 45 LEU HG 1 1
7 18162 1 1 45 LEU N N 12.150 -10.273 4.265 1.00 . A A . 45 LEU N 1 1
7 18163 1 1 45 LEU O O 15.152 -11.997 3.555 1.00 . A A . 45 LEU O 1 1
7 18164 1 1 46 ASP C C 14.390 -14.359 5.034 1.00 . A A . 46 ASP C 1 1
7 18165 1 1 46 ASP CA C 14.603 -13.176 5.973 1.00 . A A . 46 ASP CA 1 1
7 18166 1 1 46 ASP CB C 14.074 -13.512 7.368 1.00 . A A . 46 ASP CB 1 1
7 18167 1 1 46 ASP CG C 14.890 -14.650 7.972 1.00 . A A . 46 ASP CG 1 1
7 18168 1 1 46 ASP H H 13.277 -11.533 5.990 1.00 . A A . 46 ASP H 1 1
7 18169 1 1 46 ASP HA H 15.663 -12.978 6.038 1.00 . A A . 46 ASP HA 1 1
7 18170 1 1 46 ASP HB2 H 14.156 -12.642 8.001 1.00 . A A . 46 ASP HB2 1 1
7 18171 1 1 46 ASP HB3 H 13.040 -13.811 7.298 1.00 . A A . 46 ASP HB3 1 1
7 18172 1 1 46 ASP N N 13.965 -11.981 5.455 1.00 . A A . 46 ASP N 1 1
7 18173 1 1 46 ASP O O 15.208 -15.277 4.980 1.00 . A A . 46 ASP O 1 1
7 18174 1 1 46 ASP OD1 O 15.864 -15.048 7.356 1.00 . A A . 46 ASP OD1 1 1
7 18175 1 1 46 ASP OD2 O 14.527 -15.108 9.044 1.00 . A A . 46 ASP OD2 1 1
7 18176 1 1 47 ALA C C 14.019 -15.704 2.409 1.00 . A A . 47 ALA C 1 1
7 18177 1 1 47 ALA CA C 12.922 -15.451 3.440 1.00 . A A . 47 ALA CA 1 1
7 18178 1 1 47 ALA CB C 11.609 -15.143 2.718 1.00 . A A . 47 ALA CB 1 1
7 18179 1 1 47 ALA H H 12.633 -13.609 4.440 1.00 . A A . 47 ALA H 1 1
7 18180 1 1 47 ALA HA H 12.787 -16.346 4.028 1.00 . A A . 47 ALA HA 1 1
7 18181 1 1 47 ALA HB1 H 11.641 -14.136 2.328 1.00 . A A . 47 ALA HB1 1 1
7 18182 1 1 47 ALA HB2 H 10.787 -15.234 3.412 1.00 . A A . 47 ALA HB2 1 1
7 18183 1 1 47 ALA HB3 H 11.473 -15.840 1.905 1.00 . A A . 47 ALA HB3 1 1
7 18184 1 1 47 ALA N N 13.262 -14.352 4.332 1.00 . A A . 47 ALA N 1 1
7 18185 1 1 47 ALA O O 14.229 -16.849 2.008 1.00 . A A . 47 ALA O 1 1
7 18186 1 1 48 GLN C C 17.139 -14.988 1.738 1.00 . A A . 48 GLN C 1 1
7 18187 1 1 48 GLN CA C 15.800 -14.877 1.006 1.00 . A A . 48 GLN CA 1 1
7 18188 1 1 48 GLN CB C 15.855 -13.717 0.019 1.00 . A A . 48 GLN CB 1 1
7 18189 1 1 48 GLN CD C 13.869 -14.712 -1.135 1.00 . A A . 48 GLN CD 1 1
7 18190 1 1 48 GLN CG C 14.455 -13.441 -0.533 1.00 . A A . 48 GLN CG 1 1
7 18191 1 1 48 GLN H H 14.551 -13.764 2.326 1.00 . A A . 48 GLN H 1 1
7 18192 1 1 48 GLN HA H 15.616 -15.795 0.465 1.00 . A A . 48 GLN HA 1 1
7 18193 1 1 48 GLN HB2 H 16.230 -12.836 0.515 1.00 . A A . 48 GLN HB2 1 1
7 18194 1 1 48 GLN HB3 H 16.509 -13.982 -0.796 1.00 . A A . 48 GLN HB3 1 1
7 18195 1 1 48 GLN HE21 H 12.186 -14.600 -0.087 1.00 . A A . 48 GLN HE21 1 1
7 18196 1 1 48 GLN HE22 H 12.300 -15.930 -1.137 1.00 . A A . 48 GLN HE22 1 1
7 18197 1 1 48 GLN HG2 H 13.816 -13.088 0.266 1.00 . A A . 48 GLN HG2 1 1
7 18198 1 1 48 GLN HG3 H 14.520 -12.682 -1.299 1.00 . A A . 48 GLN HG3 1 1
7 18199 1 1 48 GLN N N 14.733 -14.662 1.982 1.00 . A A . 48 GLN N 1 1
7 18200 1 1 48 GLN NE2 N 12.687 -15.115 -0.755 1.00 . A A . 48 GLN NE2 1 1
7 18201 1 1 48 GLN O O 17.575 -14.049 2.403 1.00 . A A . 48 GLN O 1 1
7 18202 1 1 48 GLN OE1 O 14.507 -15.361 -1.964 1.00 . A A . 48 GLN OE1 1 1
7 18203 1 1 49 LYS C C 20.191 -15.521 1.819 1.00 . A A . 49 LYS C 1 1
7 18204 1 1 49 LYS CA C 19.039 -16.407 2.300 1.00 . A A . 49 LYS CA 1 1
7 18205 1 1 49 LYS CB C 19.425 -17.876 2.117 1.00 . A A . 49 LYS CB 1 1
7 18206 1 1 49 LYS CD C 18.838 -20.226 2.729 1.00 . A A . 49 LYS CD 1 1
7 18207 1 1 49 LYS CE C 17.746 -21.126 3.314 1.00 . A A . 49 LYS CE 1 1
7 18208 1 1 49 LYS CG C 18.393 -18.765 2.814 1.00 . A A . 49 LYS CG 1 1
7 18209 1 1 49 LYS H H 17.355 -16.868 1.099 1.00 . A A . 49 LYS H 1 1
7 18210 1 1 49 LYS HA H 18.900 -16.227 3.350 1.00 . A A . 49 LYS HA 1 1
7 18211 1 1 49 LYS HB2 H 19.453 -18.112 1.063 1.00 . A A . 49 LYS HB2 1 1
7 18212 1 1 49 LYS HB3 H 20.398 -18.049 2.552 1.00 . A A . 49 LYS HB3 1 1
7 18213 1 1 49 LYS HD2 H 19.009 -20.491 1.696 1.00 . A A . 49 LYS HD2 1 1
7 18214 1 1 49 LYS HD3 H 19.750 -20.358 3.292 1.00 . A A . 49 LYS HD3 1 1
7 18215 1 1 49 LYS HE2 H 18.150 -22.111 3.492 1.00 . A A . 49 LYS HE2 1 1
7 18216 1 1 49 LYS HE3 H 17.396 -20.707 4.246 1.00 . A A . 49 LYS HE3 1 1
7 18217 1 1 49 LYS HG2 H 18.308 -18.473 3.850 1.00 . A A . 49 LYS HG2 1 1
7 18218 1 1 49 LYS HG3 H 17.435 -18.653 2.327 1.00 . A A . 49 LYS HG3 1 1
7 18219 1 1 49 LYS HZ1 H 16.067 -20.335 2.371 1.00 . A A . 49 LYS HZ1 1 1
7 18220 1 1 49 LYS HZ2 H 15.995 -22.011 2.621 1.00 . A A . 49 LYS HZ2 1 1
7 18221 1 1 49 LYS HZ3 H 16.984 -21.379 1.393 1.00 . A A . 49 LYS HZ3 1 1
7 18222 1 1 49 LYS N N 17.765 -16.153 1.628 1.00 . A A . 49 LYS N 1 1
7 18223 1 1 49 LYS NZ N 16.612 -21.220 2.353 1.00 . A A . 49 LYS NZ 1 1
7 18224 1 1 49 LYS O O 21.055 -15.143 2.610 1.00 . A A . 49 LYS O 1 1
7 18225 1 1 50 ASP C C 21.270 -12.970 0.360 1.00 . A A . 50 ASP C 1 1
7 18226 1 1 50 ASP CA C 21.340 -14.443 -0.024 1.00 . A A . 50 ASP CA 1 1
7 18227 1 1 50 ASP CB C 21.367 -14.543 -1.544 1.00 . A A . 50 ASP CB 1 1
7 18228 1 1 50 ASP CG C 21.689 -15.972 -1.971 1.00 . A A . 50 ASP CG 1 1
7 18229 1 1 50 ASP H H 19.550 -15.590 -0.076 1.00 . A A . 50 ASP H 1 1
7 18230 1 1 50 ASP HA H 22.264 -14.852 0.353 1.00 . A A . 50 ASP HA 1 1
7 18231 1 1 50 ASP HB2 H 20.405 -14.253 -1.943 1.00 . A A . 50 ASP HB2 1 1
7 18232 1 1 50 ASP HB3 H 22.131 -13.877 -1.920 1.00 . A A . 50 ASP HB3 1 1
7 18233 1 1 50 ASP N N 20.238 -15.234 0.524 1.00 . A A . 50 ASP N 1 1
7 18234 1 1 50 ASP O O 20.196 -12.369 0.382 1.00 . A A . 50 ASP O 1 1
7 18235 1 1 50 ASP OD1 O 22.119 -16.739 -1.126 1.00 . A A . 50 ASP OD1 1 1
7 18236 1 1 50 ASP OD2 O 21.503 -16.277 -3.137 1.00 . A A . 50 ASP OD2 1 1
7 18237 1 1 51 VAL C C 22.247 -10.181 -0.339 1.00 . A A . 51 VAL C 1 1
7 18238 1 1 51 VAL CA C 22.522 -10.965 0.936 1.00 . A A . 51 VAL CA 1 1
7 18239 1 1 51 VAL CB C 23.910 -10.608 1.488 1.00 . A A . 51 VAL CB 1 1
7 18240 1 1 51 VAL CG1 C 24.300 -11.604 2.586 1.00 . A A . 51 VAL CG1 1 1
7 18241 1 1 51 VAL CG2 C 24.956 -10.637 0.366 1.00 . A A . 51 VAL CG2 1 1
7 18242 1 1 51 VAL H H 23.262 -12.911 0.536 1.00 . A A . 51 VAL H 1 1
7 18243 1 1 51 VAL HA H 21.769 -10.725 1.672 1.00 . A A . 51 VAL HA 1 1
7 18244 1 1 51 VAL HB H 23.872 -9.615 1.914 1.00 . A A . 51 VAL HB 1 1
7 18245 1 1 51 VAL HG11 H 24.855 -12.424 2.152 1.00 . A A . 51 VAL HG11 1 1
7 18246 1 1 51 VAL HG12 H 23.409 -11.987 3.063 1.00 . A A . 51 VAL HG12 1 1
7 18247 1 1 51 VAL HG13 H 24.914 -11.106 3.321 1.00 . A A . 51 VAL HG13 1 1
7 18248 1 1 51 VAL HG21 H 24.759 -9.838 -0.334 1.00 . A A . 51 VAL HG21 1 1
7 18249 1 1 51 VAL HG22 H 24.917 -11.585 -0.148 1.00 . A A . 51 VAL HG22 1 1
7 18250 1 1 51 VAL HG23 H 25.940 -10.502 0.791 1.00 . A A . 51 VAL HG23 1 1
7 18251 1 1 51 VAL N N 22.441 -12.385 0.611 1.00 . A A . 51 VAL N 1 1
7 18252 1 1 51 VAL O O 21.722 -9.070 -0.312 1.00 . A A . 51 VAL O 1 1
7 18253 1 1 52 ASP C C 20.877 -10.027 -2.977 1.00 . A A . 52 ASP C 1 1
7 18254 1 1 52 ASP CA C 22.365 -10.257 -2.781 1.00 . A A . 52 ASP CA 1 1
7 18255 1 1 52 ASP CB C 22.888 -11.213 -3.855 1.00 . A A . 52 ASP CB 1 1
7 18256 1 1 52 ASP CG C 24.409 -11.304 -3.775 1.00 . A A . 52 ASP CG 1 1
7 18257 1 1 52 ASP H H 22.972 -11.715 -1.387 1.00 . A A . 52 ASP H 1 1
7 18258 1 1 52 ASP HA H 22.884 -9.313 -2.859 1.00 . A A . 52 ASP HA 1 1
7 18259 1 1 52 ASP HB2 H 22.462 -12.194 -3.701 1.00 . A A . 52 ASP HB2 1 1
7 18260 1 1 52 ASP HB3 H 22.603 -10.847 -4.830 1.00 . A A . 52 ASP HB3 1 1
7 18261 1 1 52 ASP N N 22.585 -10.818 -1.457 1.00 . A A . 52 ASP N 1 1
7 18262 1 1 52 ASP O O 20.449 -9.213 -3.801 1.00 . A A . 52 ASP O 1 1
7 18263 1 1 52 ASP OD1 O 24.995 -10.488 -3.084 1.00 . A A . 52 ASP OD1 1 1
7 18264 1 1 52 ASP OD2 O 24.963 -12.187 -4.408 1.00 . A A . 52 ASP OD2 1 1
7 18265 1 1 53 ALA C C 18.173 -9.283 -2.194 1.00 . A A . 53 ALA C 1 1
7 18266 1 1 53 ALA CA C 18.652 -10.720 -2.330 1.00 . A A . 53 ALA CA 1 1
7 18267 1 1 53 ALA CB C 18.027 -11.555 -1.220 1.00 . A A . 53 ALA CB 1 1
7 18268 1 1 53 ALA H H 20.503 -11.438 -1.615 1.00 . A A . 53 ALA H 1 1
7 18269 1 1 53 ALA HA H 18.335 -11.119 -3.277 1.00 . A A . 53 ALA HA 1 1
7 18270 1 1 53 ALA HB1 H 16.964 -11.619 -1.388 1.00 . A A . 53 ALA HB1 1 1
7 18271 1 1 53 ALA HB2 H 18.216 -11.085 -0.265 1.00 . A A . 53 ALA HB2 1 1
7 18272 1 1 53 ALA HB3 H 18.459 -12.547 -1.226 1.00 . A A . 53 ALA HB3 1 1
7 18273 1 1 53 ALA N N 20.096 -10.792 -2.229 1.00 . A A . 53 ALA N 1 1
7 18274 1 1 53 ALA O O 17.219 -8.885 -2.862 1.00 . A A . 53 ALA O 1 1
7 18275 1 1 54 VAL C C 18.508 -6.408 -2.574 1.00 . A A . 54 VAL C 1 1
7 18276 1 1 54 VAL CA C 18.426 -7.098 -1.221 1.00 . A A . 54 VAL CA 1 1
7 18277 1 1 54 VAL CB C 19.347 -6.373 -0.238 1.00 . A A . 54 VAL CB 1 1
7 18278 1 1 54 VAL CG1 C 20.737 -6.220 -0.860 1.00 . A A . 54 VAL CG1 1 1
7 18279 1 1 54 VAL CG2 C 18.784 -4.983 0.048 1.00 . A A . 54 VAL CG2 1 1
7 18280 1 1 54 VAL H H 19.603 -8.830 -0.854 1.00 . A A . 54 VAL H 1 1
7 18281 1 1 54 VAL HA H 17.411 -7.056 -0.856 1.00 . A A . 54 VAL HA 1 1
7 18282 1 1 54 VAL HB H 19.420 -6.932 0.680 1.00 . A A . 54 VAL HB 1 1
7 18283 1 1 54 VAL HG11 H 20.717 -5.432 -1.598 1.00 . A A . 54 VAL HG11 1 1
7 18284 1 1 54 VAL HG12 H 21.025 -7.147 -1.330 1.00 . A A . 54 VAL HG12 1 1
7 18285 1 1 54 VAL HG13 H 21.450 -5.971 -0.088 1.00 . A A . 54 VAL HG13 1 1
7 18286 1 1 54 VAL HG21 H 18.433 -4.541 -0.876 1.00 . A A . 54 VAL HG21 1 1
7 18287 1 1 54 VAL HG22 H 19.561 -4.363 0.468 1.00 . A A . 54 VAL HG22 1 1
7 18288 1 1 54 VAL HG23 H 17.967 -5.062 0.746 1.00 . A A . 54 VAL HG23 1 1
7 18289 1 1 54 VAL N N 18.836 -8.488 -1.357 1.00 . A A . 54 VAL N 1 1
7 18290 1 1 54 VAL O O 17.587 -5.695 -2.989 1.00 . A A . 54 VAL O 1 1
7 18291 1 1 55 ASP C C 18.717 -6.592 -5.531 1.00 . A A . 55 ASP C 1 1
7 18292 1 1 55 ASP CA C 19.786 -6.074 -4.593 1.00 . A A . 55 ASP CA 1 1
7 18293 1 1 55 ASP CB C 21.164 -6.435 -5.136 1.00 . A A . 55 ASP CB 1 1
7 18294 1 1 55 ASP CG C 22.242 -5.746 -4.314 1.00 . A A . 55 ASP CG 1 1
7 18295 1 1 55 ASP H H 20.298 -7.245 -2.912 1.00 . A A . 55 ASP H 1 1
7 18296 1 1 55 ASP HA H 19.706 -5.000 -4.522 1.00 . A A . 55 ASP HA 1 1
7 18297 1 1 55 ASP HB2 H 21.298 -7.503 -5.069 1.00 . A A . 55 ASP HB2 1 1
7 18298 1 1 55 ASP HB3 H 21.242 -6.124 -6.166 1.00 . A A . 55 ASP HB3 1 1
7 18299 1 1 55 ASP N N 19.610 -6.652 -3.277 1.00 . A A . 55 ASP N 1 1
7 18300 1 1 55 ASP O O 18.144 -5.837 -6.312 1.00 . A A . 55 ASP O 1 1
7 18301 1 1 55 ASP OD1 O 21.892 -4.871 -3.545 1.00 . A A . 55 ASP OD1 1 1
7 18302 1 1 55 ASP OD2 O 23.398 -6.101 -4.468 1.00 . A A . 55 ASP OD2 1 1
7 18303 1 1 56 LYS C C 16.088 -7.825 -6.046 1.00 . A A . 56 LYS C 1 1
7 18304 1 1 56 LYS CA C 17.429 -8.493 -6.284 1.00 . A A . 56 LYS CA 1 1
7 18305 1 1 56 LYS CB C 17.318 -9.990 -5.991 1.00 . A A . 56 LYS CB 1 1
7 18306 1 1 56 LYS CD C 18.484 -12.193 -6.182 1.00 . A A . 56 LYS CD 1 1
7 18307 1 1 56 LYS CE C 19.830 -12.873 -6.435 1.00 . A A . 56 LYS CE 1 1
7 18308 1 1 56 LYS CG C 18.632 -10.681 -6.363 1.00 . A A . 56 LYS CG 1 1
7 18309 1 1 56 LYS H H 18.928 -8.446 -4.782 1.00 . A A . 56 LYS H 1 1
7 18310 1 1 56 LYS HA H 17.711 -8.358 -7.318 1.00 . A A . 56 LYS HA 1 1
7 18311 1 1 56 LYS HB2 H 17.117 -10.137 -4.940 1.00 . A A . 56 LYS HB2 1 1
7 18312 1 1 56 LYS HB3 H 16.514 -10.413 -6.574 1.00 . A A . 56 LYS HB3 1 1
7 18313 1 1 56 LYS HD2 H 18.157 -12.404 -5.173 1.00 . A A . 56 LYS HD2 1 1
7 18314 1 1 56 LYS HD3 H 17.754 -12.570 -6.883 1.00 . A A . 56 LYS HD3 1 1
7 18315 1 1 56 LYS HE2 H 20.586 -12.419 -5.811 1.00 . A A . 56 LYS HE2 1 1
7 18316 1 1 56 LYS HE3 H 19.754 -13.924 -6.201 1.00 . A A . 56 LYS HE3 1 1
7 18317 1 1 56 LYS HG2 H 18.873 -10.464 -7.394 1.00 . A A . 56 LYS HG2 1 1
7 18318 1 1 56 LYS HG3 H 19.422 -10.320 -5.724 1.00 . A A . 56 LYS HG3 1 1
7 18319 1 1 56 LYS HZ1 H 21.241 -12.637 -7.949 1.00 . A A . 56 LYS HZ1 1 1
7 18320 1 1 56 LYS HZ2 H 19.770 -11.845 -8.245 1.00 . A A . 56 LYS HZ2 1 1
7 18321 1 1 56 LYS HZ3 H 19.873 -13.533 -8.409 1.00 . A A . 56 LYS HZ3 1 1
7 18322 1 1 56 LYS N N 18.442 -7.891 -5.435 1.00 . A A . 56 LYS N 1 1
7 18323 1 1 56 LYS NZ N 20.208 -12.709 -7.868 1.00 . A A . 56 LYS NZ 1 1
7 18324 1 1 56 LYS O O 15.330 -7.578 -6.984 1.00 . A A . 56 LYS O 1 1
7 18325 1 1 57 VAL C C 14.510 -5.466 -5.058 1.00 . A A . 57 VAL C 1 1
7 18326 1 1 57 VAL CA C 14.553 -6.862 -4.452 1.00 . A A . 57 VAL CA 1 1
7 18327 1 1 57 VAL CB C 14.400 -6.755 -2.932 1.00 . A A . 57 VAL CB 1 1
7 18328 1 1 57 VAL CG1 C 13.166 -5.914 -2.603 1.00 . A A . 57 VAL CG1 1 1
7 18329 1 1 57 VAL CG2 C 14.236 -8.153 -2.326 1.00 . A A . 57 VAL CG2 1 1
7 18330 1 1 57 VAL H H 16.447 -7.728 -4.075 1.00 . A A . 57 VAL H 1 1
7 18331 1 1 57 VAL HA H 13.733 -7.444 -4.847 1.00 . A A . 57 VAL HA 1 1
7 18332 1 1 57 VAL HB H 15.278 -6.282 -2.516 1.00 . A A . 57 VAL HB 1 1
7 18333 1 1 57 VAL HG11 H 12.823 -6.152 -1.606 1.00 . A A . 57 VAL HG11 1 1
7 18334 1 1 57 VAL HG12 H 12.382 -6.130 -3.314 1.00 . A A . 57 VAL HG12 1 1
7 18335 1 1 57 VAL HG13 H 13.421 -4.866 -2.654 1.00 . A A . 57 VAL HG13 1 1
7 18336 1 1 57 VAL HG21 H 13.223 -8.495 -2.479 1.00 . A A . 57 VAL HG21 1 1
7 18337 1 1 57 VAL HG22 H 14.444 -8.112 -1.264 1.00 . A A . 57 VAL HG22 1 1
7 18338 1 1 57 VAL HG23 H 14.923 -8.835 -2.801 1.00 . A A . 57 VAL HG23 1 1
7 18339 1 1 57 VAL N N 15.803 -7.519 -4.784 1.00 . A A . 57 VAL N 1 1
7 18340 1 1 57 VAL O O 13.502 -5.057 -5.615 1.00 . A A . 57 VAL O 1 1
7 18341 1 1 58 MET C C 15.749 -3.272 -6.979 1.00 . A A . 58 MET C 1 1
7 18342 1 1 58 MET CA C 15.691 -3.368 -5.443 1.00 . A A . 58 MET CA 1 1
7 18343 1 1 58 MET CB C 16.855 -2.608 -4.775 1.00 . A A . 58 MET CB 1 1
7 18344 1 1 58 MET CE C 18.989 -0.131 -5.229 1.00 . A A . 58 MET CE 1 1
7 18345 1 1 58 MET CG C 18.148 -2.689 -5.600 1.00 . A A . 58 MET CG 1 1
7 18346 1 1 58 MET H H 16.390 -5.115 -4.448 1.00 . A A . 58 MET H 1 1
7 18347 1 1 58 MET HA H 14.780 -2.874 -5.139 1.00 . A A . 58 MET HA 1 1
7 18348 1 1 58 MET HB2 H 16.578 -1.569 -4.667 1.00 . A A . 58 MET HB2 1 1
7 18349 1 1 58 MET HB3 H 17.030 -3.023 -3.795 1.00 . A A . 58 MET HB3 1 1
7 18350 1 1 58 MET HE1 H 20.051 0.011 -5.367 1.00 . A A . 58 MET HE1 1 1
7 18351 1 1 58 MET HE2 H 18.803 -0.612 -4.278 1.00 . A A . 58 MET HE2 1 1
7 18352 1 1 58 MET HE3 H 18.496 0.828 -5.244 1.00 . A A . 58 MET HE3 1 1
7 18353 1 1 58 MET HG2 H 18.989 -2.794 -4.929 1.00 . A A . 58 MET HG2 1 1
7 18354 1 1 58 MET HG3 H 18.116 -3.537 -6.260 1.00 . A A . 58 MET HG3 1 1
7 18355 1 1 58 MET N N 15.614 -4.735 -4.923 1.00 . A A . 58 MET N 1 1
7 18356 1 1 58 MET O O 15.258 -2.294 -7.551 1.00 . A A . 58 MET O 1 1
7 18357 1 1 58 MET SD S 18.342 -1.169 -6.564 1.00 . A A . 58 MET SD 1 1
7 18358 1 1 59 LYS C C 15.136 -4.054 -9.814 1.00 . A A . 59 LYS C 1 1
7 18359 1 1 59 LYS CA C 16.487 -4.151 -9.116 1.00 . A A . 59 LYS CA 1 1
7 18360 1 1 59 LYS CB C 17.250 -5.333 -9.689 1.00 . A A . 59 LYS CB 1 1
7 18361 1 1 59 LYS CD C 19.646 -5.583 -10.307 1.00 . A A . 59 LYS CD 1 1
7 18362 1 1 59 LYS CE C 19.423 -6.993 -10.865 1.00 . A A . 59 LYS CE 1 1
7 18363 1 1 59 LYS CG C 18.694 -5.315 -9.156 1.00 . A A . 59 LYS CG 1 1
7 18364 1 1 59 LYS H H 16.778 -4.997 -7.180 1.00 . A A . 59 LYS H 1 1
7 18365 1 1 59 LYS HA H 17.063 -3.266 -9.365 1.00 . A A . 59 LYS HA 1 1
7 18366 1 1 59 LYS HB2 H 16.763 -6.251 -9.387 1.00 . A A . 59 LYS HB2 1 1
7 18367 1 1 59 LYS HB3 H 17.250 -5.264 -10.766 1.00 . A A . 59 LYS HB3 1 1
7 18368 1 1 59 LYS HD2 H 19.443 -4.845 -11.072 1.00 . A A . 59 LYS HD2 1 1
7 18369 1 1 59 LYS HD3 H 20.666 -5.483 -9.966 1.00 . A A . 59 LYS HD3 1 1
7 18370 1 1 59 LYS HE2 H 18.528 -7.005 -11.469 1.00 . A A . 59 LYS HE2 1 1
7 18371 1 1 59 LYS HE3 H 20.268 -7.275 -11.474 1.00 . A A . 59 LYS HE3 1 1
7 18372 1 1 59 LYS HG2 H 18.926 -4.355 -8.715 1.00 . A A . 59 LYS HG2 1 1
7 18373 1 1 59 LYS HG3 H 18.815 -6.089 -8.417 1.00 . A A . 59 LYS HG3 1 1
7 18374 1 1 59 LYS HZ1 H 19.699 -7.557 -8.880 1.00 . A A . 59 LYS HZ1 1 1
7 18375 1 1 59 LYS HZ2 H 19.763 -8.846 -9.981 1.00 . A A . 59 LYS HZ2 1 1
7 18376 1 1 59 LYS HZ3 H 18.267 -8.150 -9.576 1.00 . A A . 59 LYS HZ3 1 1
7 18377 1 1 59 LYS N N 16.373 -4.242 -7.657 1.00 . A A . 59 LYS N 1 1
7 18378 1 1 59 LYS NZ N 19.277 -7.960 -9.741 1.00 . A A . 59 LYS NZ 1 1
7 18379 1 1 59 LYS O O 14.986 -3.281 -10.762 1.00 . A A . 59 LYS O 1 1
7 18380 1 1 60 GLU C C 12.156 -3.427 -9.659 1.00 . A A . 60 GLU C 1 1
7 18381 1 1 60 GLU CA C 12.835 -4.749 -9.996 1.00 . A A . 60 GLU CA 1 1
7 18382 1 1 60 GLU CB C 11.960 -5.927 -9.547 1.00 . A A . 60 GLU CB 1 1
7 18383 1 1 60 GLU CD C 10.701 -6.932 -7.633 1.00 . A A . 60 GLU CD 1 1
7 18384 1 1 60 GLU CG C 11.451 -5.697 -8.122 1.00 . A A . 60 GLU CG 1 1
7 18385 1 1 60 GLU H H 14.297 -5.418 -8.602 1.00 . A A . 60 GLU H 1 1
7 18386 1 1 60 GLU HA H 12.966 -4.805 -11.066 1.00 . A A . 60 GLU HA 1 1
7 18387 1 1 60 GLU HB2 H 11.118 -6.021 -10.217 1.00 . A A . 60 GLU HB2 1 1
7 18388 1 1 60 GLU HB3 H 12.543 -6.836 -9.575 1.00 . A A . 60 GLU HB3 1 1
7 18389 1 1 60 GLU HG2 H 12.288 -5.504 -7.472 1.00 . A A . 60 GLU HG2 1 1
7 18390 1 1 60 GLU HG3 H 10.782 -4.849 -8.108 1.00 . A A . 60 GLU HG3 1 1
7 18391 1 1 60 GLU N N 14.147 -4.817 -9.362 1.00 . A A . 60 GLU N 1 1
7 18392 1 1 60 GLU O O 11.433 -2.857 -10.475 1.00 . A A . 60 GLU O 1 1
7 18393 1 1 60 GLU OE1 O 10.525 -7.844 -8.423 1.00 . A A . 60 GLU OE1 1 1
7 18394 1 1 60 GLU OE2 O 10.316 -6.946 -6.476 1.00 . A A . 60 GLU OE2 1 1
7 18395 1 1 61 LEU C C 12.371 -0.502 -8.731 1.00 . A A . 61 LEU C 1 1
7 18396 1 1 61 LEU CA C 11.822 -1.694 -7.983 1.00 . A A . 61 LEU CA 1 1
7 18397 1 1 61 LEU CB C 12.087 -1.486 -6.491 1.00 . A A . 61 LEU CB 1 1
7 18398 1 1 61 LEU CD1 C 11.793 -2.351 -4.164 1.00 . A A . 61 LEU CD1 1 1
7 18399 1 1 61 LEU CD2 C 9.954 -2.659 -5.846 1.00 . A A . 61 LEU CD2 1 1
7 18400 1 1 61 LEU CG C 11.478 -2.612 -5.648 1.00 . A A . 61 LEU CG 1 1
7 18401 1 1 61 LEU H H 12.992 -3.455 -7.844 1.00 . A A . 61 LEU H 1 1
7 18402 1 1 61 LEU HA H 10.766 -1.722 -8.151 1.00 . A A . 61 LEU HA 1 1
7 18403 1 1 61 LEU HB2 H 13.154 -1.460 -6.323 1.00 . A A . 61 LEU HB2 1 1
7 18404 1 1 61 LEU HB3 H 11.661 -0.545 -6.183 1.00 . A A . 61 LEU HB3 1 1
7 18405 1 1 61 LEU HD11 H 12.658 -1.707 -4.081 1.00 . A A . 61 LEU HD11 1 1
7 18406 1 1 61 LEU HD12 H 12.005 -3.287 -3.673 1.00 . A A . 61 LEU HD12 1 1
7 18407 1 1 61 LEU HD13 H 10.947 -1.876 -3.686 1.00 . A A . 61 LEU HD13 1 1
7 18408 1 1 61 LEU HD21 H 9.499 -3.085 -4.975 1.00 . A A . 61 LEU HD21 1 1
7 18409 1 1 61 LEU HD22 H 9.713 -3.273 -6.703 1.00 . A A . 61 LEU HD22 1 1
7 18410 1 1 61 LEU HD23 H 9.569 -1.661 -5.990 1.00 . A A . 61 LEU HD23 1 1
7 18411 1 1 61 LEU HG H 11.906 -3.553 -5.945 1.00 . A A . 61 LEU HG 1 1
7 18412 1 1 61 LEU N N 12.402 -2.951 -8.443 1.00 . A A . 61 LEU N 1 1
7 18413 1 1 61 LEU O O 11.660 0.480 -8.937 1.00 . A A . 61 LEU O 1 1
7 18414 1 1 62 ASP C C 13.672 0.728 -11.187 1.00 . A A . 62 ASP C 1 1
7 18415 1 1 62 ASP CA C 14.206 0.596 -9.773 1.00 . A A . 62 ASP CA 1 1
7 18416 1 1 62 ASP CB C 15.725 0.497 -9.821 1.00 . A A . 62 ASP CB 1 1
7 18417 1 1 62 ASP CG C 16.292 1.812 -10.335 1.00 . A A . 62 ASP CG 1 1
7 18418 1 1 62 ASP H H 14.193 -1.336 -8.893 1.00 . A A . 62 ASP H 1 1
7 18419 1 1 62 ASP HA H 13.939 1.484 -9.221 1.00 . A A . 62 ASP HA 1 1
7 18420 1 1 62 ASP HB2 H 16.105 0.300 -8.827 1.00 . A A . 62 ASP HB2 1 1
7 18421 1 1 62 ASP HB3 H 16.015 -0.304 -10.484 1.00 . A A . 62 ASP HB3 1 1
7 18422 1 1 62 ASP N N 13.638 -0.551 -9.103 1.00 . A A . 62 ASP N 1 1
7 18423 1 1 62 ASP O O 14.314 0.321 -12.155 1.00 . A A . 62 ASP O 1 1
7 18424 1 1 62 ASP OD1 O 15.566 2.798 -10.311 1.00 . A A . 62 ASP OD1 1 1
7 18425 1 1 62 ASP OD2 O 17.434 1.813 -10.758 1.00 . A A . 62 ASP OD2 1 1
7 18426 1 1 63 GLU C C 12.784 2.548 -13.401 1.00 . A A . 63 GLU C 1 1
7 18427 1 1 63 GLU CA C 11.912 1.632 -12.585 1.00 . A A . 63 GLU CA 1 1
7 18428 1 1 63 GLU CB C 10.589 2.347 -12.328 1.00 . A A . 63 GLU CB 1 1
7 18429 1 1 63 GLU CD C 8.699 3.578 -13.394 1.00 . A A . 63 GLU CD 1 1
7 18430 1 1 63 GLU CG C 10.000 2.824 -13.646 1.00 . A A . 63 GLU CG 1 1
7 18431 1 1 63 GLU H H 12.081 1.704 -10.482 1.00 . A A . 63 GLU H 1 1
7 18432 1 1 63 GLU HA H 11.729 0.711 -13.114 1.00 . A A . 63 GLU HA 1 1
7 18433 1 1 63 GLU HB2 H 9.900 1.671 -11.844 1.00 . A A . 63 GLU HB2 1 1
7 18434 1 1 63 GLU HB3 H 10.770 3.202 -11.687 1.00 . A A . 63 GLU HB3 1 1
7 18435 1 1 63 GLU HG2 H 10.715 3.511 -14.101 1.00 . A A . 63 GLU HG2 1 1
7 18436 1 1 63 GLU HG3 H 9.822 1.984 -14.301 1.00 . A A . 63 GLU HG3 1 1
7 18437 1 1 63 GLU N N 12.516 1.364 -11.292 1.00 . A A . 63 GLU N 1 1
7 18438 1 1 63 GLU O O 13.052 2.328 -14.583 1.00 . A A . 63 GLU O 1 1
7 18439 1 1 63 GLU OE1 O 8.344 3.737 -12.237 1.00 . A A . 63 GLU OE1 1 1
7 18440 1 1 63 GLU OE2 O 8.075 3.985 -14.360 1.00 . A A . 63 GLU OE2 1 1
7 18441 1 1 64 ASN C C 15.342 4.034 -13.796 1.00 . A A . 64 ASN C 1 1
7 18442 1 1 64 ASN CA C 14.028 4.605 -13.287 1.00 . A A . 64 ASN CA 1 1
7 18443 1 1 64 ASN CB C 14.299 5.560 -12.158 1.00 . A A . 64 ASN CB 1 1
7 18444 1 1 64 ASN CG C 13.010 6.172 -11.642 1.00 . A A . 64 ASN CG 1 1
7 18445 1 1 64 ASN H H 12.918 3.667 -11.791 1.00 . A A . 64 ASN H 1 1
7 18446 1 1 64 ASN HA H 13.510 5.120 -14.079 1.00 . A A . 64 ASN HA 1 1
7 18447 1 1 64 ASN HB2 H 14.722 4.985 -11.369 1.00 . A A . 64 ASN HB2 1 1
7 18448 1 1 64 ASN HB3 H 14.982 6.335 -12.470 1.00 . A A . 64 ASN HB3 1 1
7 18449 1 1 64 ASN HD21 H 12.427 6.846 -13.416 1.00 . A A . 64 ASN HD21 1 1
7 18450 1 1 64 ASN HD22 H 11.370 7.177 -12.130 1.00 . A A . 64 ASN HD22 1 1
7 18451 1 1 64 ASN N N 13.196 3.580 -12.726 1.00 . A A . 64 ASN N 1 1
7 18452 1 1 64 ASN ND2 N 12.202 6.782 -12.464 1.00 . A A . 64 ASN ND2 1 1
7 18453 1 1 64 ASN O O 15.903 4.509 -14.783 1.00 . A A . 64 ASN O 1 1
7 18454 1 1 64 ASN OD1 O 12.738 6.084 -10.440 1.00 . A A . 64 ASN OD1 1 1
7 18455 1 1 65 GLY C C 18.236 3.298 -12.872 1.00 . A A . 65 GLY C 1 1
7 18456 1 1 65 GLY CA C 17.121 2.429 -13.432 1.00 . A A . 65 GLY CA 1 1
7 18457 1 1 65 GLY H H 15.367 2.719 -12.286 1.00 . A A . 65 GLY H 1 1
7 18458 1 1 65 GLY HA2 H 17.180 1.436 -13.009 1.00 . A A . 65 GLY HA2 1 1
7 18459 1 1 65 GLY HA3 H 17.215 2.375 -14.505 1.00 . A A . 65 GLY HA3 1 1
7 18460 1 1 65 GLY N N 15.847 3.033 -13.080 1.00 . A A . 65 GLY N 1 1
7 18461 1 1 65 GLY O O 19.387 3.218 -13.302 1.00 . A A . 65 GLY O 1 1
7 18462 1 1 66 ASP C C 19.556 4.466 -10.125 1.00 . A A . 66 ASP C 1 1
7 18463 1 1 66 ASP CA C 18.808 5.082 -11.310 1.00 . A A . 66 ASP CA 1 1
7 18464 1 1 66 ASP CB C 18.043 6.336 -10.857 1.00 . A A . 66 ASP CB 1 1
7 18465 1 1 66 ASP CG C 16.974 5.986 -9.809 1.00 . A A . 66 ASP CG 1 1
7 18466 1 1 66 ASP H H 16.924 4.181 -11.644 1.00 . A A . 66 ASP H 1 1
7 18467 1 1 66 ASP HA H 19.533 5.374 -12.056 1.00 . A A . 66 ASP HA 1 1
7 18468 1 1 66 ASP HB2 H 18.739 7.041 -10.427 1.00 . A A . 66 ASP HB2 1 1
7 18469 1 1 66 ASP HB3 H 17.563 6.788 -11.714 1.00 . A A . 66 ASP HB3 1 1
7 18470 1 1 66 ASP N N 17.863 4.157 -11.922 1.00 . A A . 66 ASP N 1 1
7 18471 1 1 66 ASP O O 20.401 5.119 -9.513 1.00 . A A . 66 ASP O 1 1
7 18472 1 1 66 ASP OD1 O 16.440 4.878 -9.851 1.00 . A A . 66 ASP OD1 1 1
7 18473 1 1 66 ASP OD2 O 16.695 6.837 -8.983 1.00 . A A . 66 ASP OD2 1 1
7 18474 1 1 67 GLY C C 19.316 2.842 -7.391 1.00 . A A . 67 GLY C 1 1
7 18475 1 1 67 GLY CA C 19.958 2.517 -8.737 1.00 . A A . 67 GLY CA 1 1
7 18476 1 1 67 GLY H H 18.617 2.725 -10.364 1.00 . A A . 67 GLY H 1 1
7 18477 1 1 67 GLY HA2 H 19.907 1.451 -8.906 1.00 . A A . 67 GLY HA2 1 1
7 18478 1 1 67 GLY HA3 H 20.992 2.824 -8.715 1.00 . A A . 67 GLY HA3 1 1
7 18479 1 1 67 GLY N N 19.275 3.207 -9.828 1.00 . A A . 67 GLY N 1 1
7 18480 1 1 67 GLY O O 19.777 2.387 -6.345 1.00 . A A . 67 GLY O 1 1
7 18481 1 1 68 GLU C C 16.084 3.561 -6.232 1.00 . A A . 68 GLU C 1 1
7 18482 1 1 68 GLU CA C 17.531 4.014 -6.211 1.00 . A A . 68 GLU CA 1 1
7 18483 1 1 68 GLU CB C 17.519 5.530 -6.015 1.00 . A A . 68 GLU CB 1 1
7 18484 1 1 68 GLU CD C 19.683 6.264 -7.045 1.00 . A A . 68 GLU CD 1 1
7 18485 1 1 68 GLU CG C 18.912 6.083 -5.741 1.00 . A A . 68 GLU CG 1 1
7 18486 1 1 68 GLU H H 17.924 3.958 -8.293 1.00 . A A . 68 GLU H 1 1
7 18487 1 1 68 GLU HA H 18.021 3.565 -5.359 1.00 . A A . 68 GLU HA 1 1
7 18488 1 1 68 GLU HB2 H 17.137 5.984 -6.911 1.00 . A A . 68 GLU HB2 1 1
7 18489 1 1 68 GLU HB3 H 16.871 5.771 -5.190 1.00 . A A . 68 GLU HB3 1 1
7 18490 1 1 68 GLU HG2 H 18.807 7.045 -5.245 1.00 . A A . 68 GLU HG2 1 1
7 18491 1 1 68 GLU HG3 H 19.446 5.406 -5.094 1.00 . A A . 68 GLU HG3 1 1
7 18492 1 1 68 GLU N N 18.245 3.630 -7.428 1.00 . A A . 68 GLU N 1 1
7 18493 1 1 68 GLU O O 15.471 3.400 -7.297 1.00 . A A . 68 GLU O 1 1
7 18494 1 1 68 GLU OE1 O 19.053 6.266 -8.087 1.00 . A A . 68 GLU OE1 1 1
7 18495 1 1 68 GLU OE2 O 20.894 6.395 -6.979 1.00 . A A . 68 GLU OE2 1 1
7 18496 1 1 69 VAL C C 13.388 4.328 -4.435 1.00 . A A . 69 VAL C 1 1
7 18497 1 1 69 VAL CA C 14.130 3.073 -4.881 1.00 . A A . 69 VAL CA 1 1
7 18498 1 1 69 VAL CB C 13.977 1.963 -3.833 1.00 . A A . 69 VAL CB 1 1
7 18499 1 1 69 VAL CG1 C 12.518 1.524 -3.739 1.00 . A A . 69 VAL CG1 1 1
7 18500 1 1 69 VAL CG2 C 14.842 0.773 -4.219 1.00 . A A . 69 VAL CG2 1 1
7 18501 1 1 69 VAL H H 16.058 3.626 -4.233 1.00 . A A . 69 VAL H 1 1
7 18502 1 1 69 VAL HA H 13.740 2.738 -5.824 1.00 . A A . 69 VAL HA 1 1
7 18503 1 1 69 VAL HB H 14.297 2.325 -2.880 1.00 . A A . 69 VAL HB 1 1
7 18504 1 1 69 VAL HG11 H 12.434 0.707 -3.037 1.00 . A A . 69 VAL HG11 1 1
7 18505 1 1 69 VAL HG12 H 12.177 1.199 -4.709 1.00 . A A . 69 VAL HG12 1 1
7 18506 1 1 69 VAL HG13 H 11.915 2.353 -3.398 1.00 . A A . 69 VAL HG13 1 1
7 18507 1 1 69 VAL HG21 H 15.878 1.026 -4.058 1.00 . A A . 69 VAL HG21 1 1
7 18508 1 1 69 VAL HG22 H 14.683 0.529 -5.256 1.00 . A A . 69 VAL HG22 1 1
7 18509 1 1 69 VAL HG23 H 14.578 -0.072 -3.601 1.00 . A A . 69 VAL HG23 1 1
7 18510 1 1 69 VAL N N 15.526 3.431 -5.032 1.00 . A A . 69 VAL N 1 1
7 18511 1 1 69 VAL O O 13.835 5.029 -3.531 1.00 . A A . 69 VAL O 1 1
7 18512 1 1 70 ASP C C 10.294 5.503 -3.925 1.00 . A A . 70 ASP C 1 1
7 18513 1 1 70 ASP CA C 11.512 5.833 -4.773 1.00 . A A . 70 ASP CA 1 1
7 18514 1 1 70 ASP CB C 11.105 6.562 -6.057 1.00 . A A . 70 ASP CB 1 1
7 18515 1 1 70 ASP CG C 10.524 7.933 -5.728 1.00 . A A . 70 ASP CG 1 1
7 18516 1 1 70 ASP H H 11.979 4.052 -5.824 1.00 . A A . 70 ASP H 1 1
7 18517 1 1 70 ASP HA H 12.142 6.495 -4.198 1.00 . A A . 70 ASP HA 1 1
7 18518 1 1 70 ASP HB2 H 11.973 6.685 -6.687 1.00 . A A . 70 ASP HB2 1 1
7 18519 1 1 70 ASP HB3 H 10.374 5.987 -6.578 1.00 . A A . 70 ASP HB3 1 1
7 18520 1 1 70 ASP N N 12.278 4.631 -5.093 1.00 . A A . 70 ASP N 1 1
7 18521 1 1 70 ASP O O 9.864 4.354 -3.852 1.00 . A A . 70 ASP O 1 1
7 18522 1 1 70 ASP OD1 O 10.617 8.335 -4.580 1.00 . A A . 70 ASP OD1 1 1
7 18523 1 1 70 ASP OD2 O 9.992 8.560 -6.629 1.00 . A A . 70 ASP OD2 1 1
7 18524 1 1 71 PHE C C 7.519 5.601 -3.120 1.00 . A A . 71 PHE C 1 1
7 18525 1 1 71 PHE CA C 8.621 6.355 -2.381 1.00 . A A . 71 PHE CA 1 1
7 18526 1 1 71 PHE CB C 8.130 7.765 -2.015 1.00 . A A . 71 PHE CB 1 1
7 18527 1 1 71 PHE CD1 C 6.592 6.643 -0.284 1.00 . A A . 71 PHE CD1 1 1
7 18528 1 1 71 PHE CD2 C 6.906 9.044 -0.249 1.00 . A A . 71 PHE CD2 1 1
7 18529 1 1 71 PHE CE1 C 5.725 6.747 0.813 1.00 . A A . 71 PHE CE1 1 1
7 18530 1 1 71 PHE CE2 C 6.044 9.141 0.842 1.00 . A A . 71 PHE CE2 1 1
7 18531 1 1 71 PHE CG C 7.189 7.799 -0.819 1.00 . A A . 71 PHE CG 1 1
7 18532 1 1 71 PHE CZ C 5.455 7.995 1.373 1.00 . A A . 71 PHE CZ 1 1
7 18533 1 1 71 PHE H H 10.177 7.407 -3.346 1.00 . A A . 71 PHE H 1 1
7 18534 1 1 71 PHE HA H 8.904 5.822 -1.488 1.00 . A A . 71 PHE HA 1 1
7 18535 1 1 71 PHE HB2 H 8.986 8.381 -1.793 1.00 . A A . 71 PHE HB2 1 1
7 18536 1 1 71 PHE HB3 H 7.620 8.182 -2.872 1.00 . A A . 71 PHE HB3 1 1
7 18537 1 1 71 PHE HD1 H 6.796 5.683 -0.700 1.00 . A A . 71 PHE HD1 1 1
7 18538 1 1 71 PHE HD2 H 7.360 9.936 -0.656 1.00 . A A . 71 PHE HD2 1 1
7 18539 1 1 71 PHE HE1 H 5.261 5.862 1.228 1.00 . A A . 71 PHE HE1 1 1
7 18540 1 1 71 PHE HE2 H 5.835 10.103 1.272 1.00 . A A . 71 PHE HE2 1 1
7 18541 1 1 71 PHE HZ H 4.790 8.073 2.215 1.00 . A A . 71 PHE HZ 1 1
7 18542 1 1 71 PHE N N 9.768 6.522 -3.261 1.00 . A A . 71 PHE N 1 1
7 18543 1 1 71 PHE O O 6.936 4.676 -2.584 1.00 . A A . 71 PHE O 1 1
7 18544 1 1 72 GLN C C 6.596 3.784 -5.317 1.00 . A A . 72 GLN C 1 1
7 18545 1 1 72 GLN CA C 6.225 5.262 -5.127 1.00 . A A . 72 GLN CA 1 1
7 18546 1 1 72 GLN CB C 6.052 5.933 -6.495 1.00 . A A . 72 GLN CB 1 1
7 18547 1 1 72 GLN CD C 5.376 8.066 -7.636 1.00 . A A . 72 GLN CD 1 1
7 18548 1 1 72 GLN CG C 5.520 7.357 -6.299 1.00 . A A . 72 GLN CG 1 1
7 18549 1 1 72 GLN H H 7.763 6.695 -4.776 1.00 . A A . 72 GLN H 1 1
7 18550 1 1 72 GLN HA H 5.281 5.321 -4.592 1.00 . A A . 72 GLN HA 1 1
7 18551 1 1 72 GLN HB2 H 7.007 5.970 -7.000 1.00 . A A . 72 GLN HB2 1 1
7 18552 1 1 72 GLN HB3 H 5.351 5.367 -7.089 1.00 . A A . 72 GLN HB3 1 1
7 18553 1 1 72 GLN HE21 H 4.228 9.503 -6.892 1.00 . A A . 72 GLN HE21 1 1
7 18554 1 1 72 GLN HE22 H 4.560 9.627 -8.547 1.00 . A A . 72 GLN HE22 1 1
7 18555 1 1 72 GLN HG2 H 4.560 7.312 -5.823 1.00 . A A . 72 GLN HG2 1 1
7 18556 1 1 72 GLN HG3 H 6.198 7.917 -5.675 1.00 . A A . 72 GLN HG3 1 1
7 18557 1 1 72 GLN N N 7.254 5.967 -4.363 1.00 . A A . 72 GLN N 1 1
7 18558 1 1 72 GLN NE2 N 4.662 9.156 -7.698 1.00 . A A . 72 GLN NE2 1 1
7 18559 1 1 72 GLN O O 5.739 2.887 -5.208 1.00 . A A . 72 GLN O 1 1
7 18560 1 1 72 GLN OE1 O 5.927 7.623 -8.644 1.00 . A A . 72 GLN OE1 1 1
7 18561 1 1 73 GLU C C 8.155 1.356 -4.481 1.00 . A A . 73 GLU C 1 1
7 18562 1 1 73 GLU CA C 8.331 2.151 -5.788 1.00 . A A . 73 GLU CA 1 1
7 18563 1 1 73 GLU CB C 9.820 2.157 -6.173 1.00 . A A . 73 GLU CB 1 1
7 18564 1 1 73 GLU CD C 11.531 2.800 -7.903 1.00 . A A . 73 GLU CD 1 1
7 18565 1 1 73 GLU CG C 10.050 2.903 -7.503 1.00 . A A . 73 GLU CG 1 1
7 18566 1 1 73 GLU H H 8.522 4.262 -5.654 1.00 . A A . 73 GLU H 1 1
7 18567 1 1 73 GLU HA H 7.763 1.698 -6.579 1.00 . A A . 73 GLU HA 1 1
7 18568 1 1 73 GLU HB2 H 10.379 2.650 -5.396 1.00 . A A . 73 GLU HB2 1 1
7 18569 1 1 73 GLU HB3 H 10.164 1.141 -6.272 1.00 . A A . 73 GLU HB3 1 1
7 18570 1 1 73 GLU HG2 H 9.437 2.458 -8.274 1.00 . A A . 73 GLU HG2 1 1
7 18571 1 1 73 GLU HG3 H 9.781 3.940 -7.384 1.00 . A A . 73 GLU HG3 1 1
7 18572 1 1 73 GLU N N 7.880 3.525 -5.588 1.00 . A A . 73 GLU N 1 1
7 18573 1 1 73 GLU O O 7.686 0.207 -4.460 1.00 . A A . 73 GLU O 1 1
7 18574 1 1 73 GLU OE1 O 12.231 2.042 -7.261 1.00 . A A . 73 GLU OE1 1 1
7 18575 1 1 73 GLU OE2 O 11.938 3.446 -8.870 1.00 . A A . 73 GLU OE2 1 1
7 18576 1 1 74 TYR C C 6.933 1.174 -1.723 1.00 . A A . 74 TYR C 1 1
7 18577 1 1 74 TYR CA C 8.394 1.445 -2.052 1.00 . A A . 74 TYR CA 1 1
7 18578 1 1 74 TYR CB C 8.961 2.454 -1.054 1.00 . A A . 74 TYR CB 1 1
7 18579 1 1 74 TYR CD1 C 10.094 1.148 0.762 1.00 . A A . 74 TYR CD1 1 1
7 18580 1 1 74 TYR CD2 C 7.883 2.049 1.183 1.00 . A A . 74 TYR CD2 1 1
7 18581 1 1 74 TYR CE1 C 10.119 0.610 2.049 1.00 . A A . 74 TYR CE1 1 1
7 18582 1 1 74 TYR CE2 C 7.909 1.506 2.471 1.00 . A A . 74 TYR CE2 1 1
7 18583 1 1 74 TYR CG C 8.977 1.868 0.331 1.00 . A A . 74 TYR CG 1 1
7 18584 1 1 74 TYR CZ C 9.028 0.787 2.901 1.00 . A A . 74 TYR CZ 1 1
7 18585 1 1 74 TYR H H 8.851 2.931 -3.479 1.00 . A A . 74 TYR H 1 1
7 18586 1 1 74 TYR HA H 8.959 0.528 -1.995 1.00 . A A . 74 TYR HA 1 1
7 18587 1 1 74 TYR HB2 H 9.969 2.711 -1.342 1.00 . A A . 74 TYR HB2 1 1
7 18588 1 1 74 TYR HB3 H 8.350 3.344 -1.058 1.00 . A A . 74 TYR HB3 1 1
7 18589 1 1 74 TYR HD1 H 10.937 1.010 0.102 1.00 . A A . 74 TYR HD1 1 1
7 18590 1 1 74 TYR HD2 H 7.021 2.604 0.846 1.00 . A A . 74 TYR HD2 1 1
7 18591 1 1 74 TYR HE1 H 10.982 0.059 2.387 1.00 . A A . 74 TYR HE1 1 1
7 18592 1 1 74 TYR HE2 H 7.065 1.643 3.132 1.00 . A A . 74 TYR HE2 1 1
7 18593 1 1 74 TYR HH H 9.916 -0.167 4.289 1.00 . A A . 74 TYR HH 1 1
7 18594 1 1 74 TYR N N 8.512 2.016 -3.387 1.00 . A A . 74 TYR N 1 1
7 18595 1 1 74 TYR O O 6.569 0.152 -1.126 1.00 . A A . 74 TYR O 1 1
7 18596 1 1 74 TYR OH O 9.064 0.256 4.168 1.00 . A A . 74 TYR OH 1 1
7 18597 1 1 75 VAL C C 4.089 0.843 -2.547 1.00 . A A . 75 VAL C 1 1
7 18598 1 1 75 VAL CA C 4.676 2.073 -1.869 1.00 . A A . 75 VAL CA 1 1
7 18599 1 1 75 VAL CB C 3.987 3.413 -2.339 1.00 . A A . 75 VAL CB 1 1
7 18600 1 1 75 VAL CG1 C 3.030 3.204 -3.518 1.00 . A A . 75 VAL CG1 1 1
7 18601 1 1 75 VAL CG2 C 3.193 4.038 -1.181 1.00 . A A . 75 VAL CG2 1 1
7 18602 1 1 75 VAL H H 6.497 2.910 -2.569 1.00 . A A . 75 VAL H 1 1
7 18603 1 1 75 VAL HA H 4.534 1.960 -0.805 1.00 . A A . 75 VAL HA 1 1
7 18604 1 1 75 VAL HB H 4.736 4.121 -2.648 1.00 . A A . 75 VAL HB 1 1
7 18605 1 1 75 VAL HG11 H 2.362 2.397 -3.312 1.00 . A A . 75 VAL HG11 1 1
7 18606 1 1 75 VAL HG12 H 3.594 2.985 -4.409 1.00 . A A . 75 VAL HG12 1 1
7 18607 1 1 75 VAL HG13 H 2.459 4.109 -3.673 1.00 . A A . 75 VAL HG13 1 1
7 18608 1 1 75 VAL HG21 H 3.880 4.483 -0.473 1.00 . A A . 75 VAL HG21 1 1
7 18609 1 1 75 VAL HG22 H 2.602 3.280 -0.689 1.00 . A A . 75 VAL HG22 1 1
7 18610 1 1 75 VAL HG23 H 2.538 4.802 -1.573 1.00 . A A . 75 VAL HG23 1 1
7 18611 1 1 75 VAL N N 6.113 2.135 -2.115 1.00 . A A . 75 VAL N 1 1
7 18612 1 1 75 VAL O O 3.356 0.055 -1.916 1.00 . A A . 75 VAL O 1 1
7 18613 1 1 76 VAL C C 4.519 -1.791 -3.832 1.00 . A A . 76 VAL C 1 1
7 18614 1 1 76 VAL CA C 3.907 -0.548 -4.468 1.00 . A A . 76 VAL CA 1 1
7 18615 1 1 76 VAL CB C 4.133 -0.525 -5.985 1.00 . A A . 76 VAL CB 1 1
7 18616 1 1 76 VAL CG1 C 3.553 0.772 -6.562 1.00 . A A . 76 VAL CG1 1 1
7 18617 1 1 76 VAL CG2 C 5.622 -0.603 -6.310 1.00 . A A . 76 VAL CG2 1 1
7 18618 1 1 76 VAL H H 5.039 1.256 -4.287 1.00 . A A . 76 VAL H 1 1
7 18619 1 1 76 VAL HA H 2.841 -0.579 -4.288 1.00 . A A . 76 VAL HA 1 1
7 18620 1 1 76 VAL HB H 3.623 -1.368 -6.431 1.00 . A A . 76 VAL HB 1 1
7 18621 1 1 76 VAL HG11 H 4.249 1.582 -6.398 1.00 . A A . 76 VAL HG11 1 1
7 18622 1 1 76 VAL HG12 H 2.615 1.000 -6.073 1.00 . A A . 76 VAL HG12 1 1
7 18623 1 1 76 VAL HG13 H 3.384 0.652 -7.622 1.00 . A A . 76 VAL HG13 1 1
7 18624 1 1 76 VAL HG21 H 6.078 -1.410 -5.757 1.00 . A A . 76 VAL HG21 1 1
7 18625 1 1 76 VAL HG22 H 6.085 0.324 -6.041 1.00 . A A . 76 VAL HG22 1 1
7 18626 1 1 76 VAL HG23 H 5.750 -0.776 -7.368 1.00 . A A . 76 VAL HG23 1 1
7 18627 1 1 76 VAL N N 4.429 0.633 -3.813 1.00 . A A . 76 VAL N 1 1
7 18628 1 1 76 VAL O O 3.850 -2.810 -3.714 1.00 . A A . 76 VAL O 1 1
7 18629 1 1 77 LEU C C 5.572 -3.352 -1.544 1.00 . A A . 77 LEU C 1 1
7 18630 1 1 77 LEU CA C 6.384 -2.896 -2.759 1.00 . A A . 77 LEU CA 1 1
7 18631 1 1 77 LEU CB C 7.819 -2.570 -2.301 1.00 . A A . 77 LEU CB 1 1
7 18632 1 1 77 LEU CD1 C 8.904 -4.895 -2.492 1.00 . A A . 77 LEU CD1 1 1
7 18633 1 1 77 LEU CD2 C 9.721 -3.237 -0.820 1.00 . A A . 77 LEU CD2 1 1
7 18634 1 1 77 LEU CG C 8.480 -3.757 -1.548 1.00 . A A . 77 LEU CG 1 1
7 18635 1 1 77 LEU H H 6.308 -0.881 -3.503 1.00 . A A . 77 LEU H 1 1
7 18636 1 1 77 LEU HA H 6.415 -3.693 -3.478 1.00 . A A . 77 LEU HA 1 1
7 18637 1 1 77 LEU HB2 H 8.416 -2.320 -3.159 1.00 . A A . 77 LEU HB2 1 1
7 18638 1 1 77 LEU HB3 H 7.787 -1.715 -1.641 1.00 . A A . 77 LEU HB3 1 1
7 18639 1 1 77 LEU HD11 H 9.001 -5.809 -1.923 1.00 . A A . 77 LEU HD11 1 1
7 18640 1 1 77 LEU HD12 H 9.853 -4.660 -2.935 1.00 . A A . 77 LEU HD12 1 1
7 18641 1 1 77 LEU HD13 H 8.169 -5.035 -3.264 1.00 . A A . 77 LEU HD13 1 1
7 18642 1 1 77 LEU HD21 H 9.423 -2.749 0.097 1.00 . A A . 77 LEU HD21 1 1
7 18643 1 1 77 LEU HD22 H 10.238 -2.529 -1.452 1.00 . A A . 77 LEU HD22 1 1
7 18644 1 1 77 LEU HD23 H 10.378 -4.063 -0.591 1.00 . A A . 77 LEU HD23 1 1
7 18645 1 1 77 LEU HG H 7.791 -4.149 -0.816 1.00 . A A . 77 LEU HG 1 1
7 18646 1 1 77 LEU N N 5.785 -1.719 -3.400 1.00 . A A . 77 LEU N 1 1
7 18647 1 1 77 LEU O O 5.221 -4.528 -1.432 1.00 . A A . 77 LEU O 1 1
7 18648 1 1 78 VAL C C 3.072 -3.223 0.195 1.00 . A A . 78 VAL C 1 1
7 18649 1 1 78 VAL CA C 4.499 -2.847 0.549 1.00 . A A . 78 VAL CA 1 1
7 18650 1 1 78 VAL CB C 4.484 -1.782 1.665 1.00 . A A . 78 VAL CB 1 1
7 18651 1 1 78 VAL CG1 C 5.911 -1.495 2.127 1.00 . A A . 78 VAL CG1 1 1
7 18652 1 1 78 VAL CG2 C 3.820 -0.479 1.190 1.00 . A A . 78 VAL CG2 1 1
7 18653 1 1 78 VAL H H 5.551 -1.501 -0.749 1.00 . A A . 78 VAL H 1 1
7 18654 1 1 78 VAL HA H 4.983 -3.730 0.949 1.00 . A A . 78 VAL HA 1 1
7 18655 1 1 78 VAL HB H 3.925 -2.173 2.503 1.00 . A A . 78 VAL HB 1 1
7 18656 1 1 78 VAL HG11 H 6.175 -2.196 2.906 1.00 . A A . 78 VAL HG11 1 1
7 18657 1 1 78 VAL HG12 H 5.970 -0.489 2.515 1.00 . A A . 78 VAL HG12 1 1
7 18658 1 1 78 VAL HG13 H 6.590 -1.605 1.296 1.00 . A A . 78 VAL HG13 1 1
7 18659 1 1 78 VAL HG21 H 4.439 0.004 0.451 1.00 . A A . 78 VAL HG21 1 1
7 18660 1 1 78 VAL HG22 H 3.695 0.181 2.037 1.00 . A A . 78 VAL HG22 1 1
7 18661 1 1 78 VAL HG23 H 2.852 -0.698 0.769 1.00 . A A . 78 VAL HG23 1 1
7 18662 1 1 78 VAL N N 5.258 -2.434 -0.632 1.00 . A A . 78 VAL N 1 1
7 18663 1 1 78 VAL O O 2.504 -4.141 0.789 1.00 . A A . 78 VAL O 1 1
7 18664 1 1 79 ALA C C 0.994 -4.215 -1.812 1.00 . A A . 79 ALA C 1 1
7 18665 1 1 79 ALA CA C 1.098 -2.846 -1.126 1.00 . A A . 79 ALA CA 1 1
7 18666 1 1 79 ALA CB C 0.538 -1.758 -2.040 1.00 . A A . 79 ALA CB 1 1
7 18667 1 1 79 ALA H H 2.972 -1.790 -1.222 1.00 . A A . 79 ALA H 1 1
7 18668 1 1 79 ALA HA H 0.505 -2.873 -0.223 1.00 . A A . 79 ALA HA 1 1
7 18669 1 1 79 ALA HB1 H -0.508 -1.620 -1.823 1.00 . A A . 79 ALA HB1 1 1
7 18670 1 1 79 ALA HB2 H 0.667 -2.046 -3.073 1.00 . A A . 79 ALA HB2 1 1
7 18671 1 1 79 ALA HB3 H 1.063 -0.837 -1.861 1.00 . A A . 79 ALA HB3 1 1
7 18672 1 1 79 ALA N N 2.480 -2.524 -0.763 1.00 . A A . 79 ALA N 1 1
7 18673 1 1 79 ALA O O 0.164 -5.071 -1.438 1.00 . A A . 79 ALA O 1 1
7 18674 1 1 80 ALA C C 2.230 -6.804 -2.566 1.00 . A A . 80 ALA C 1 1
7 18675 1 1 80 ALA CA C 1.865 -5.681 -3.527 1.00 . A A . 80 ALA CA 1 1
7 18676 1 1 80 ALA CB C 2.868 -5.615 -4.679 1.00 . A A . 80 ALA CB 1 1
7 18677 1 1 80 ALA H H 2.495 -3.723 -3.046 1.00 . A A . 80 ALA H 1 1
7 18678 1 1 80 ALA HA H 0.877 -5.858 -3.932 1.00 . A A . 80 ALA HA 1 1
7 18679 1 1 80 ALA HB1 H 2.482 -4.960 -5.450 1.00 . A A . 80 ALA HB1 1 1
7 18680 1 1 80 ALA HB2 H 3.015 -6.605 -5.086 1.00 . A A . 80 ALA HB2 1 1
7 18681 1 1 80 ALA HB3 H 3.809 -5.230 -4.317 1.00 . A A . 80 ALA HB3 1 1
7 18682 1 1 80 ALA N N 1.854 -4.425 -2.804 1.00 . A A . 80 ALA N 1 1
7 18683 1 1 80 ALA O O 1.638 -7.886 -2.592 1.00 . A A . 80 ALA O 1 1
7 18684 1 1 81 LEU C C 2.341 -7.766 0.249 1.00 . A A . 81 LEU C 1 1
7 18685 1 1 81 LEU CA C 3.521 -7.525 -0.678 1.00 . A A . 81 LEU CA 1 1
7 18686 1 1 81 LEU CB C 4.786 -7.154 0.114 1.00 . A A . 81 LEU CB 1 1
7 18687 1 1 81 LEU CD1 C 6.275 -6.972 -1.941 1.00 . A A . 81 LEU CD1 1 1
7 18688 1 1 81 LEU CD2 C 7.271 -7.463 0.287 1.00 . A A . 81 LEU CD2 1 1
7 18689 1 1 81 LEU CG C 6.046 -7.682 -0.607 1.00 . A A . 81 LEU CG 1 1
7 18690 1 1 81 LEU H H 3.595 -5.636 -1.646 1.00 . A A . 81 LEU H 1 1
7 18691 1 1 81 LEU HA H 3.712 -8.451 -1.203 1.00 . A A . 81 LEU HA 1 1
7 18692 1 1 81 LEU HB2 H 4.848 -6.081 0.204 1.00 . A A . 81 LEU HB2 1 1
7 18693 1 1 81 LEU HB3 H 4.732 -7.593 1.100 1.00 . A A . 81 LEU HB3 1 1
7 18694 1 1 81 LEU HD11 H 6.771 -6.036 -1.765 1.00 . A A . 81 LEU HD11 1 1
7 18695 1 1 81 LEU HD12 H 5.335 -6.799 -2.432 1.00 . A A . 81 LEU HD12 1 1
7 18696 1 1 81 LEU HD13 H 6.896 -7.590 -2.571 1.00 . A A . 81 LEU HD13 1 1
7 18697 1 1 81 LEU HD21 H 7.297 -6.435 0.616 1.00 . A A . 81 LEU HD21 1 1
7 18698 1 1 81 LEU HD22 H 8.168 -7.685 -0.273 1.00 . A A . 81 LEU HD22 1 1
7 18699 1 1 81 LEU HD23 H 7.212 -8.116 1.145 1.00 . A A . 81 LEU HD23 1 1
7 18700 1 1 81 LEU HG H 5.931 -8.740 -0.789 1.00 . A A . 81 LEU HG 1 1
7 18701 1 1 81 LEU N N 3.172 -6.528 -1.669 1.00 . A A . 81 LEU N 1 1
7 18702 1 1 81 LEU O O 2.145 -8.878 0.708 1.00 . A A . 81 LEU O 1 1
7 18703 1 1 82 THR C C -0.619 -7.863 0.816 1.00 . A A . 82 THR C 1 1
7 18704 1 1 82 THR CA C 0.407 -6.903 1.422 1.00 . A A . 82 THR CA 1 1
7 18705 1 1 82 THR CB C -0.263 -5.546 1.665 1.00 . A A . 82 THR CB 1 1
7 18706 1 1 82 THR CG2 C -1.376 -5.691 2.704 1.00 . A A . 82 THR CG2 1 1
7 18707 1 1 82 THR H H 1.753 -5.839 0.158 1.00 . A A . 82 THR H 1 1
7 18708 1 1 82 THR HA H 0.739 -7.302 2.362 1.00 . A A . 82 THR HA 1 1
7 18709 1 1 82 THR HB H -0.685 -5.182 0.738 1.00 . A A . 82 THR HB 1 1
7 18710 1 1 82 THR HG1 H 0.461 -3.748 1.816 1.00 . A A . 82 THR HG1 1 1
7 18711 1 1 82 THR HG21 H -1.394 -4.813 3.329 1.00 . A A . 82 THR HG21 1 1
7 18712 1 1 82 THR HG22 H -1.194 -6.563 3.315 1.00 . A A . 82 THR HG22 1 1
7 18713 1 1 82 THR HG23 H -2.327 -5.795 2.201 1.00 . A A . 82 THR HG23 1 1
7 18714 1 1 82 THR N N 1.557 -6.723 0.537 1.00 . A A . 82 THR N 1 1
7 18715 1 1 82 THR O O -1.044 -8.840 1.465 1.00 . A A . 82 THR O 1 1
7 18716 1 1 82 THR OG1 O 0.702 -4.619 2.141 1.00 . A A . 82 THR OG1 1 1
7 18717 1 1 83 VAL C C -1.371 -9.919 -1.238 1.00 . A A . 83 VAL C 1 1
7 18718 1 1 83 VAL CA C -1.960 -8.518 -1.092 1.00 . A A . 83 VAL CA 1 1
7 18719 1 1 83 VAL CB C -2.448 -7.981 -2.455 1.00 . A A . 83 VAL CB 1 1
7 18720 1 1 83 VAL CG1 C -1.312 -7.921 -3.476 1.00 . A A . 83 VAL CG1 1 1
7 18721 1 1 83 VAL CG2 C -3.530 -8.921 -3.000 1.00 . A A . 83 VAL CG2 1 1
7 18722 1 1 83 VAL H H -0.621 -6.837 -0.927 1.00 . A A . 83 VAL H 1 1
7 18723 1 1 83 VAL HA H -2.824 -8.594 -0.440 1.00 . A A . 83 VAL HA 1 1
7 18724 1 1 83 VAL HB H -2.867 -6.996 -2.326 1.00 . A A . 83 VAL HB 1 1
7 18725 1 1 83 VAL HG11 H -1.629 -7.341 -4.326 1.00 . A A . 83 VAL HG11 1 1
7 18726 1 1 83 VAL HG12 H -1.056 -8.919 -3.797 1.00 . A A . 83 VAL HG12 1 1
7 18727 1 1 83 VAL HG13 H -0.463 -7.454 -3.034 1.00 . A A . 83 VAL HG13 1 1
7 18728 1 1 83 VAL HG21 H -3.062 -9.742 -3.530 1.00 . A A . 83 VAL HG21 1 1
7 18729 1 1 83 VAL HG22 H -4.171 -8.377 -3.677 1.00 . A A . 83 VAL HG22 1 1
7 18730 1 1 83 VAL HG23 H -4.117 -9.309 -2.181 1.00 . A A . 83 VAL HG23 1 1
7 18731 1 1 83 VAL N N -0.997 -7.616 -0.444 1.00 . A A . 83 VAL N 1 1
7 18732 1 1 83 VAL O O -2.060 -10.925 -1.022 1.00 . A A . 83 VAL O 1 1
7 18733 1 1 84 ALA C C 0.649 -11.967 -0.360 1.00 . A A . 84 ALA C 1 1
7 18734 1 1 84 ALA CA C 0.586 -11.268 -1.707 1.00 . A A . 84 ALA CA 1 1
7 18735 1 1 84 ALA CB C 1.992 -11.068 -2.263 1.00 . A A . 84 ALA CB 1 1
7 18736 1 1 84 ALA H H 0.434 -9.159 -1.696 1.00 . A A . 84 ALA H 1 1
7 18737 1 1 84 ALA HA H 0.023 -11.882 -2.394 1.00 . A A . 84 ALA HA 1 1
7 18738 1 1 84 ALA HB1 H 2.620 -10.623 -1.505 1.00 . A A . 84 ALA HB1 1 1
7 18739 1 1 84 ALA HB2 H 1.946 -10.416 -3.123 1.00 . A A . 84 ALA HB2 1 1
7 18740 1 1 84 ALA HB3 H 2.400 -12.024 -2.556 1.00 . A A . 84 ALA HB3 1 1
7 18741 1 1 84 ALA N N -0.082 -9.986 -1.568 1.00 . A A . 84 ALA N 1 1
7 18742 1 1 84 ALA O O 0.653 -13.193 -0.281 1.00 . A A . 84 ALA O 1 1
7 18743 1 1 85 CYS C C -0.525 -12.365 2.401 1.00 . A A . 85 CYS C 1 1
7 18744 1 1 85 CYS CA C 0.782 -11.695 2.045 1.00 . A A . 85 CYS CA 1 1
7 18745 1 1 85 CYS CB C 1.069 -10.570 3.041 1.00 . A A . 85 CYS CB 1 1
7 18746 1 1 85 CYS H H 0.710 -10.194 0.566 1.00 . A A . 85 CYS H 1 1
7 18747 1 1 85 CYS HA H 1.578 -12.422 2.097 1.00 . A A . 85 CYS HA 1 1
7 18748 1 1 85 CYS HB2 H 1.920 -9.997 2.704 1.00 . A A . 85 CYS HB2 1 1
7 18749 1 1 85 CYS HB3 H 0.206 -9.924 3.112 1.00 . A A . 85 CYS HB3 1 1
7 18750 1 1 85 CYS N N 0.710 -11.166 0.698 1.00 . A A . 85 CYS N 1 1
7 18751 1 1 85 CYS O O -0.546 -13.543 2.762 1.00 . A A . 85 CYS O 1 1
7 18752 1 1 85 CYS SG S 1.426 -11.280 4.668 1.00 . A A . 85 CYS SG 1 1
7 18753 1 1 86 ASN C C -3.069 -13.488 1.723 1.00 . A A . 86 ASN C 1 1
7 18754 1 1 86 ASN CA C -2.907 -12.251 2.595 1.00 . A A . 86 ASN CA 1 1
7 18755 1 1 86 ASN CB C -4.066 -11.286 2.366 1.00 . A A . 86 ASN CB 1 1
7 18756 1 1 86 ASN CG C -5.334 -11.862 2.993 1.00 . A A . 86 ASN CG 1 1
7 18757 1 1 86 ASN H H -1.582 -10.689 1.975 1.00 . A A . 86 ASN H 1 1
7 18758 1 1 86 ASN HA H -2.901 -12.554 3.632 1.00 . A A . 86 ASN HA 1 1
7 18759 1 1 86 ASN HB2 H -3.838 -10.332 2.819 1.00 . A A . 86 ASN HB2 1 1
7 18760 1 1 86 ASN HB3 H -4.218 -11.155 1.305 1.00 . A A . 86 ASN HB3 1 1
7 18761 1 1 86 ASN HD21 H -6.359 -10.167 2.868 1.00 . A A . 86 ASN HD21 1 1
7 18762 1 1 86 ASN HD22 H -7.198 -11.473 3.551 1.00 . A A . 86 ASN HD22 1 1
7 18763 1 1 86 ASN N N -1.630 -11.630 2.282 1.00 . A A . 86 ASN N 1 1
7 18764 1 1 86 ASN ND2 N -6.384 -11.104 3.151 1.00 . A A . 86 ASN ND2 1 1
7 18765 1 1 86 ASN O O -3.517 -14.545 2.192 1.00 . A A . 86 ASN O 1 1
7 18766 1 1 86 ASN OD1 O -5.359 -13.033 3.372 1.00 . A A . 86 ASN OD1 1 1
7 18767 1 1 87 ASN C C -1.891 -15.636 0.117 1.00 . A A . 87 ASN C 1 1
7 18768 1 1 87 ASN CA C -2.717 -14.503 -0.451 1.00 . A A . 87 ASN CA 1 1
7 18769 1 1 87 ASN CB C -2.170 -14.107 -1.826 1.00 . A A . 87 ASN CB 1 1
7 18770 1 1 87 ASN CG C -3.028 -13.001 -2.431 1.00 . A A . 87 ASN CG 1 1
7 18771 1 1 87 ASN H H -2.277 -12.510 0.140 1.00 . A A . 87 ASN H 1 1
7 18772 1 1 87 ASN HA H -3.738 -14.846 -0.563 1.00 . A A . 87 ASN HA 1 1
7 18773 1 1 87 ASN HB2 H -1.156 -13.753 -1.716 1.00 . A A . 87 ASN HB2 1 1
7 18774 1 1 87 ASN HB3 H -2.180 -14.965 -2.478 1.00 . A A . 87 ASN HB3 1 1
7 18775 1 1 87 ASN HD21 H -4.746 -13.845 -1.904 1.00 . A A . 87 ASN HD21 1 1
7 18776 1 1 87 ASN HD22 H -4.886 -12.372 -2.738 1.00 . A A . 87 ASN HD22 1 1
7 18777 1 1 87 ASN N N -2.656 -13.366 0.455 1.00 . A A . 87 ASN N 1 1
7 18778 1 1 87 ASN ND2 N -4.328 -13.079 -2.351 1.00 . A A . 87 ASN ND2 1 1
7 18779 1 1 87 ASN O O -2.283 -16.770 0.083 1.00 . A A . 87 ASN O 1 1
7 18780 1 1 87 ASN OD1 O -2.500 -12.041 -2.992 1.00 . A A . 87 ASN OD1 1 1
7 18781 1 1 88 PHE C C -0.729 -17.072 2.403 1.00 . A A . 88 PHE C 1 1
7 18782 1 1 88 PHE CA C 0.025 -16.418 1.245 1.00 . A A . 88 PHE CA 1 1
7 18783 1 1 88 PHE CB C 1.393 -15.917 1.710 1.00 . A A . 88 PHE CB 1 1
7 18784 1 1 88 PHE CD1 C 2.965 -17.837 1.263 1.00 . A A . 88 PHE CD1 1 1
7 18785 1 1 88 PHE CD2 C 2.254 -17.416 3.543 1.00 . A A . 88 PHE CD2 1 1
7 18786 1 1 88 PHE CE1 C 3.736 -18.920 1.704 1.00 . A A . 88 PHE CE1 1 1
7 18787 1 1 88 PHE CE2 C 3.025 -18.499 3.984 1.00 . A A . 88 PHE CE2 1 1
7 18788 1 1 88 PHE CG C 2.223 -17.085 2.184 1.00 . A A . 88 PHE CG 1 1
7 18789 1 1 88 PHE CZ C 3.765 -19.250 3.063 1.00 . A A . 88 PHE CZ 1 1
7 18790 1 1 88 PHE H H -0.443 -14.416 0.729 1.00 . A A . 88 PHE H 1 1
7 18791 1 1 88 PHE HA H 0.159 -17.173 0.464 1.00 . A A . 88 PHE HA 1 1
7 18792 1 1 88 PHE HB2 H 1.894 -15.427 0.888 1.00 . A A . 88 PHE HB2 1 1
7 18793 1 1 88 PHE HB3 H 1.263 -15.217 2.521 1.00 . A A . 88 PHE HB3 1 1
7 18794 1 1 88 PHE HD1 H 2.941 -17.582 0.214 1.00 . A A . 88 PHE HD1 1 1
7 18795 1 1 88 PHE HD2 H 1.683 -16.836 4.253 1.00 . A A . 88 PHE HD2 1 1
7 18796 1 1 88 PHE HE1 H 4.307 -19.500 0.993 1.00 . A A . 88 PHE HE1 1 1
7 18797 1 1 88 PHE HE2 H 3.048 -18.754 5.033 1.00 . A A . 88 PHE HE2 1 1
7 18798 1 1 88 PHE HZ H 4.360 -20.086 3.403 1.00 . A A . 88 PHE HZ 1 1
7 18799 1 1 88 PHE N N -0.754 -15.344 0.677 1.00 . A A . 88 PHE N 1 1
7 18800 1 1 88 PHE O O -0.685 -18.289 2.573 1.00 . A A . 88 PHE O 1 1
7 18801 1 1 89 PHE C C -3.260 -17.718 3.964 1.00 . A A . 89 PHE C 1 1
7 18802 1 1 89 PHE CA C -2.101 -16.806 4.380 1.00 . A A . 89 PHE CA 1 1
7 18803 1 1 89 PHE CB C -2.643 -15.664 5.241 1.00 . A A . 89 PHE CB 1 1
7 18804 1 1 89 PHE CD1 C -2.470 -16.510 7.608 1.00 . A A . 89 PHE CD1 1 1
7 18805 1 1 89 PHE CD2 C -4.646 -16.468 6.540 1.00 . A A . 89 PHE CD2 1 1
7 18806 1 1 89 PHE CE1 C -3.049 -17.033 8.770 1.00 . A A . 89 PHE CE1 1 1
7 18807 1 1 89 PHE CE2 C -5.226 -16.992 7.702 1.00 . A A . 89 PHE CE2 1 1
7 18808 1 1 89 PHE CG C -3.267 -16.227 6.493 1.00 . A A . 89 PHE CG 1 1
7 18809 1 1 89 PHE CZ C -4.427 -17.274 8.817 1.00 . A A . 89 PHE CZ 1 1
7 18810 1 1 89 PHE H H -1.370 -15.288 3.079 1.00 . A A . 89 PHE H 1 1
7 18811 1 1 89 PHE HA H -1.407 -17.381 4.975 1.00 . A A . 89 PHE HA 1 1
7 18812 1 1 89 PHE HB2 H -1.833 -15.000 5.509 1.00 . A A . 89 PHE HB2 1 1
7 18813 1 1 89 PHE HB3 H -3.387 -15.115 4.683 1.00 . A A . 89 PHE HB3 1 1
7 18814 1 1 89 PHE HD1 H -1.405 -16.324 7.572 1.00 . A A . 89 PHE HD1 1 1
7 18815 1 1 89 PHE HD2 H -5.262 -16.251 5.681 1.00 . A A . 89 PHE HD2 1 1
7 18816 1 1 89 PHE HE1 H -2.433 -17.251 9.630 1.00 . A A . 89 PHE HE1 1 1
7 18817 1 1 89 PHE HE2 H -6.289 -17.177 7.738 1.00 . A A . 89 PHE HE2 1 1
7 18818 1 1 89 PHE HZ H -4.875 -17.678 9.713 1.00 . A A . 89 PHE HZ 1 1
7 18819 1 1 89 PHE N N -1.387 -16.258 3.230 1.00 . A A . 89 PHE N 1 1
7 18820 1 1 89 PHE O O -3.257 -18.905 4.292 1.00 . A A . 89 PHE O 1 1
7 18821 1 1 90 TRP C C -4.922 -19.044 1.752 1.00 . A A . 90 TRP C 1 1
7 18822 1 1 90 TRP CA C -5.365 -18.024 2.790 1.00 . A A . 90 TRP CA 1 1
7 18823 1 1 90 TRP CB C -6.498 -17.199 2.197 1.00 . A A . 90 TRP CB 1 1
7 18824 1 1 90 TRP CD1 C -7.589 -18.964 0.791 1.00 . A A . 90 TRP CD1 1 1
7 18825 1 1 90 TRP CD2 C -8.841 -18.416 2.571 1.00 . A A . 90 TRP CD2 1 1
7 18826 1 1 90 TRP CE2 C -9.550 -19.417 1.865 1.00 . A A . 90 TRP CE2 1 1
7 18827 1 1 90 TRP CE3 C -9.419 -17.892 3.741 1.00 . A A . 90 TRP CE3 1 1
7 18828 1 1 90 TRP CG C -7.595 -18.151 1.864 1.00 . A A . 90 TRP CG 1 1
7 18829 1 1 90 TRP CH2 C -11.351 -19.351 3.469 1.00 . A A . 90 TRP CH2 1 1
7 18830 1 1 90 TRP CZ2 C -10.790 -19.883 2.305 1.00 . A A . 90 TRP CZ2 1 1
7 18831 1 1 90 TRP CZ3 C -10.667 -18.358 4.187 1.00 . A A . 90 TRP CZ3 1 1
7 18832 1 1 90 TRP H H -4.204 -16.230 2.971 1.00 . A A . 90 TRP H 1 1
7 18833 1 1 90 TRP HA H -5.749 -18.559 3.642 1.00 . A A . 90 TRP HA 1 1
7 18834 1 1 90 TRP HB2 H -6.842 -16.473 2.921 1.00 . A A . 90 TRP HB2 1 1
7 18835 1 1 90 TRP HB3 H -6.162 -16.700 1.301 1.00 . A A . 90 TRP HB3 1 1
7 18836 1 1 90 TRP HD1 H -6.802 -19.025 0.062 1.00 . A A . 90 TRP HD1 1 1
7 18837 1 1 90 TRP HE1 H -8.963 -20.394 0.116 1.00 . A A . 90 TRP HE1 1 1
7 18838 1 1 90 TRP HE3 H -8.901 -17.127 4.301 1.00 . A A . 90 TRP HE3 1 1
7 18839 1 1 90 TRP HH2 H -12.311 -19.705 3.817 1.00 . A A . 90 TRP HH2 1 1
7 18840 1 1 90 TRP HZ2 H -11.312 -20.648 1.750 1.00 . A A . 90 TRP HZ2 1 1
7 18841 1 1 90 TRP HZ3 H -11.103 -17.949 5.086 1.00 . A A . 90 TRP HZ3 1 1
7 18842 1 1 90 TRP N N -4.243 -17.183 3.230 1.00 . A A . 90 TRP N 1 1
7 18843 1 1 90 TRP NE1 N -8.737 -19.723 0.790 1.00 . A A . 90 TRP NE1 1 1
7 18844 1 1 90 TRP O O -5.295 -20.216 1.796 1.00 . A A . 90 TRP O 1 1
7 18845 1 1 91 GLU C C -2.178 -19.840 0.023 1.00 . A A . 91 GLU C 1 1
7 18846 1 1 91 GLU CA C -3.594 -19.362 -0.270 1.00 . A A . 91 GLU CA 1 1
7 18847 1 1 91 GLU CB C -3.591 -18.533 -1.568 1.00 . A A . 91 GLU CB 1 1
7 18848 1 1 91 GLU CD C -4.966 -17.646 -3.457 1.00 . A A . 91 GLU CD 1 1
7 18849 1 1 91 GLU CG C -5.004 -18.406 -2.135 1.00 . A A . 91 GLU CG 1 1
7 18850 1 1 91 GLU H H -3.881 -17.608 0.859 1.00 . A A . 91 GLU H 1 1
7 18851 1 1 91 GLU HA H -4.241 -20.220 -0.412 1.00 . A A . 91 GLU HA 1 1
7 18852 1 1 91 GLU HB2 H -3.248 -17.546 -1.353 1.00 . A A . 91 GLU HB2 1 1
7 18853 1 1 91 GLU HB3 H -2.928 -18.962 -2.278 1.00 . A A . 91 GLU HB3 1 1
7 18854 1 1 91 GLU HG2 H -5.418 -19.391 -2.297 1.00 . A A . 91 GLU HG2 1 1
7 18855 1 1 91 GLU HG3 H -5.621 -17.865 -1.437 1.00 . A A . 91 GLU HG3 1 1
7 18856 1 1 91 GLU N N -4.126 -18.559 0.820 1.00 . A A . 91 GLU N 1 1
7 18857 1 1 91 GLU O O -1.386 -19.125 0.626 1.00 . A A . 91 GLU O 1 1
7 18858 1 1 91 GLU OE1 O -3.912 -17.128 -3.790 1.00 . A A . 91 GLU OE1 1 1
7 18859 1 1 91 GLU OE2 O -5.991 -17.593 -4.117 1.00 . A A . 91 GLU OE2 1 1
7 18860 1 1 92 ASN C C -0.199 -21.646 1.274 1.00 . A A . 92 ASN C 1 1
7 18861 1 1 92 ASN CA C -0.532 -21.608 -0.215 1.00 . A A . 92 ASN CA 1 1
7 18862 1 1 92 ASN CB C 0.513 -20.768 -0.952 1.00 . A A . 92 ASN CB 1 1
7 18863 1 1 92 ASN CG C 1.795 -21.573 -1.135 1.00 . A A . 92 ASN CG 1 1
7 18864 1 1 92 ASN H H -2.532 -21.573 -0.915 1.00 . A A . 92 ASN H 1 1
7 18865 1 1 92 ASN HA H -0.508 -22.614 -0.605 1.00 . A A . 92 ASN HA 1 1
7 18866 1 1 92 ASN HB2 H 0.126 -20.484 -1.919 1.00 . A A . 92 ASN HB2 1 1
7 18867 1 1 92 ASN HB3 H 0.728 -19.880 -0.377 1.00 . A A . 92 ASN HB3 1 1
7 18868 1 1 92 ASN HD21 H 2.927 -19.975 -1.456 1.00 . A A . 92 ASN HD21 1 1
7 18869 1 1 92 ASN HD22 H 3.742 -21.464 -1.506 1.00 . A A . 92 ASN HD22 1 1
7 18870 1 1 92 ASN N N -1.862 -21.050 -0.426 1.00 . A A . 92 ASN N 1 1
7 18871 1 1 92 ASN ND2 N 2.914 -20.953 -1.386 1.00 . A A . 92 ASN ND2 1 1
7 18872 1 1 92 ASN O O 0.900 -21.273 1.683 1.00 . A A . 92 ASN O 1 1
7 18873 1 1 92 ASN OD1 O 1.775 -22.801 -1.046 1.00 . A A . 92 ASN OD1 1 1
7 18874 1 1 93 SER C C 0.467 -22.648 3.834 1.00 . A A . 93 SER C 1 1
7 18875 1 1 93 SER CA C -0.951 -22.180 3.520 1.00 . A A . 93 SER CA 1 1
7 18876 1 1 93 SER CB C -1.960 -23.152 4.137 1.00 . A A . 93 SER CB 1 1
7 18877 1 1 93 SER H H -2.012 -22.382 1.696 1.00 . A A . 93 SER H 1 1
7 18878 1 1 93 SER HA H -1.100 -21.201 3.950 1.00 . A A . 93 SER HA 1 1
7 18879 1 1 93 SER HB2 H -1.693 -23.351 5.161 1.00 . A A . 93 SER HB2 1 1
7 18880 1 1 93 SER HB3 H -2.950 -22.715 4.102 1.00 . A A . 93 SER HB3 1 1
7 18881 1 1 93 SER HG H -2.361 -24.213 2.555 1.00 . A A . 93 SER HG 1 1
7 18882 1 1 93 SER N N -1.155 -22.099 2.078 1.00 . A A . 93 SER N 1 1
7 18883 1 1 93 SER O O 0.885 -23.637 3.254 1.00 . A A . 93 SER O 1 1
7 18884 1 1 93 SER OG O -1.943 -24.371 3.405 1.00 . A A . 93 SER OG 1 1
7 18885 2 1 1 GLY C C 8.128 -3.155 13.158 1.00 . B B . 1 GLY C 1 1
7 18886 2 1 1 GLY CA C 9.397 -2.463 13.641 1.00 . B B . 1 GLY CA 1 1
7 18887 2 1 1 GLY H1 H 9.437 -2.409 15.765 1.00 . B B . 1 GLY H1 1 1
7 18888 2 1 1 GLY HA2 H 9.661 -1.675 12.953 1.00 . B B . 1 GLY HA2 1 1
7 18889 2 1 1 GLY HA3 H 10.196 -3.185 13.684 1.00 . B B . 1 GLY HA3 1 1
7 18890 2 1 1 GLY N N 9.201 -1.891 14.969 1.00 . B B . 1 GLY N 1 1
7 18891 2 1 1 GLY O O 7.883 -3.283 11.961 1.00 . B B . 1 GLY O 1 1
7 18892 2 1 2 SER C C 5.072 -3.314 13.167 1.00 . B B . 2 SER C 1 1
7 18893 2 1 2 SER CA C 6.080 -4.281 13.788 1.00 . B B . 2 SER CA 1 1
7 18894 2 1 2 SER CB C 5.483 -4.892 15.056 1.00 . B B . 2 SER CB 1 1
7 18895 2 1 2 SER H H 7.576 -3.477 15.044 1.00 . B B . 2 SER H 1 1
7 18896 2 1 2 SER HA H 6.282 -5.074 13.084 1.00 . B B . 2 SER HA 1 1
7 18897 2 1 2 SER HB2 H 4.645 -5.517 14.796 1.00 . B B . 2 SER HB2 1 1
7 18898 2 1 2 SER HB3 H 6.235 -5.490 15.554 1.00 . B B . 2 SER HB3 1 1
7 18899 2 1 2 SER HG H 4.737 -3.122 15.368 1.00 . B B . 2 SER HG 1 1
7 18900 2 1 2 SER N N 7.327 -3.605 14.105 1.00 . B B . 2 SER N 1 1
7 18901 2 1 2 SER O O 4.052 -3.738 12.625 1.00 . B B . 2 SER O 1 1
7 18902 2 1 2 SER OG O 5.041 -3.850 15.916 1.00 . B B . 2 SER OG 1 1
7 18903 2 1 3 GLU C C 4.139 -1.114 11.296 1.00 . B B . 3 GLU C 1 1
7 18904 2 1 3 GLU CA C 4.388 -1.014 12.796 1.00 . B B . 3 GLU CA 1 1
7 18905 2 1 3 GLU CB C 4.919 0.387 13.106 1.00 . B B . 3 GLU CB 1 1
7 18906 2 1 3 GLU CD C 5.414 2.017 14.936 1.00 . B B . 3 GLU CD 1 1
7 18907 2 1 3 GLU CG C 4.942 0.603 14.617 1.00 . B B . 3 GLU CG 1 1
7 18908 2 1 3 GLU H H 6.137 -1.724 13.773 1.00 . B B . 3 GLU H 1 1
7 18909 2 1 3 GLU HA H 3.451 -1.135 13.306 1.00 . B B . 3 GLU HA 1 1
7 18910 2 1 3 GLU HB2 H 5.920 0.487 12.713 1.00 . B B . 3 GLU HB2 1 1
7 18911 2 1 3 GLU HB3 H 4.279 1.126 12.648 1.00 . B B . 3 GLU HB3 1 1
7 18912 2 1 3 GLU HG2 H 3.946 0.462 15.009 1.00 . B B . 3 GLU HG2 1 1
7 18913 2 1 3 GLU HG3 H 5.613 -0.110 15.071 1.00 . B B . 3 GLU HG3 1 1
7 18914 2 1 3 GLU N N 5.330 -2.012 13.299 1.00 . B B . 3 GLU N 1 1
7 18915 2 1 3 GLU O O 2.993 -0.981 10.860 1.00 . B B . 3 GLU O 1 1
7 18916 2 1 3 GLU OE1 O 5.853 2.694 14.020 1.00 . B B . 3 GLU OE1 1 1
7 18917 2 1 3 GLU OE2 O 5.329 2.404 16.090 1.00 . B B . 3 GLU OE2 1 1
7 18918 2 1 4 LEU C C 4.039 -2.682 8.819 1.00 . B B . 4 LEU C 1 1
7 18919 2 1 4 LEU CA C 4.910 -1.454 9.060 1.00 . B B . 4 LEU CA 1 1
7 18920 2 1 4 LEU CB C 6.225 -1.621 8.306 1.00 . B B . 4 LEU CB 1 1
7 18921 2 1 4 LEU CD1 C 7.418 -1.052 6.157 1.00 . B B . 4 LEU CD1 1 1
7 18922 2 1 4 LEU CD2 C 5.255 -2.315 6.036 1.00 . B B . 4 LEU CD2 1 1
7 18923 2 1 4 LEU CG C 6.049 -1.254 6.816 1.00 . B B . 4 LEU CG 1 1
7 18924 2 1 4 LEU H H 6.080 -1.467 10.850 1.00 . B B . 4 LEU H 1 1
7 18925 2 1 4 LEU HA H 4.399 -0.566 8.718 1.00 . B B . 4 LEU HA 1 1
7 18926 2 1 4 LEU HB2 H 6.966 -0.973 8.753 1.00 . B B . 4 LEU HB2 1 1
7 18927 2 1 4 LEU HB3 H 6.544 -2.648 8.396 1.00 . B B . 4 LEU HB3 1 1
7 18928 2 1 4 LEU HD11 H 8.047 -0.445 6.790 1.00 . B B . 4 LEU HD11 1 1
7 18929 2 1 4 LEU HD12 H 7.278 -0.563 5.208 1.00 . B B . 4 LEU HD12 1 1
7 18930 2 1 4 LEU HD13 H 7.887 -2.013 5.995 1.00 . B B . 4 LEU HD13 1 1
7 18931 2 1 4 LEU HD21 H 5.136 -3.209 6.624 1.00 . B B . 4 LEU HD21 1 1
7 18932 2 1 4 LEU HD22 H 5.770 -2.555 5.117 1.00 . B B . 4 LEU HD22 1 1
7 18933 2 1 4 LEU HD23 H 4.287 -1.909 5.797 1.00 . B B . 4 LEU HD23 1 1
7 18934 2 1 4 LEU HG H 5.515 -0.315 6.762 1.00 . B B . 4 LEU HG 1 1
7 18935 2 1 4 LEU N N 5.166 -1.356 10.491 1.00 . B B . 4 LEU N 1 1
7 18936 2 1 4 LEU O O 3.074 -2.664 8.039 1.00 . B B . 4 LEU O 1 1
7 18937 2 1 5 GLU C C 2.249 -4.801 9.926 1.00 . B B . 5 GLU C 1 1
7 18938 2 1 5 GLU CA C 3.667 -5.005 9.427 1.00 . B B . 5 GLU CA 1 1
7 18939 2 1 5 GLU CB C 4.373 -6.074 10.274 1.00 . B B . 5 GLU CB 1 1
7 18940 2 1 5 GLU CD C 2.643 -7.857 9.928 1.00 . B B . 5 GLU CD 1 1
7 18941 2 1 5 GLU CG C 4.101 -7.470 9.703 1.00 . B B . 5 GLU CG 1 1
7 18942 2 1 5 GLU H H 5.160 -3.694 10.138 1.00 . B B . 5 GLU H 1 1
7 18943 2 1 5 GLU HA H 3.643 -5.323 8.397 1.00 . B B . 5 GLU HA 1 1
7 18944 2 1 5 GLU HB2 H 5.437 -5.888 10.268 1.00 . B B . 5 GLU HB2 1 1
7 18945 2 1 5 GLU HB3 H 4.008 -6.026 11.289 1.00 . B B . 5 GLU HB3 1 1
7 18946 2 1 5 GLU HG2 H 4.323 -7.478 8.646 1.00 . B B . 5 GLU HG2 1 1
7 18947 2 1 5 GLU HG3 H 4.738 -8.185 10.203 1.00 . B B . 5 GLU HG3 1 1
7 18948 2 1 5 GLU N N 4.394 -3.754 9.529 1.00 . B B . 5 GLU N 1 1
7 18949 2 1 5 GLU O O 1.293 -5.303 9.340 1.00 . B B . 5 GLU O 1 1
7 18950 2 1 5 GLU OE1 O 1.992 -7.206 10.728 1.00 . B B . 5 GLU OE1 1 1
7 18951 2 1 5 GLU OE2 O 2.200 -8.806 9.301 1.00 . B B . 5 GLU OE2 1 1
7 18952 2 1 6 THR C C -0.033 -3.031 10.516 1.00 . B B . 6 THR C 1 1
7 18953 2 1 6 THR CA C 0.812 -3.740 11.558 1.00 . B B . 6 THR CA 1 1
7 18954 2 1 6 THR CB C 0.949 -2.859 12.801 1.00 . B B . 6 THR CB 1 1
7 18955 2 1 6 THR CG2 C -0.424 -2.669 13.449 1.00 . B B . 6 THR CG2 1 1
7 18956 2 1 6 THR H H 2.919 -3.639 11.415 1.00 . B B . 6 THR H 1 1
7 18957 2 1 6 THR HA H 0.331 -4.667 11.834 1.00 . B B . 6 THR HA 1 1
7 18958 2 1 6 THR HB H 1.345 -1.895 12.518 1.00 . B B . 6 THR HB 1 1
7 18959 2 1 6 THR HG1 H 1.566 -3.216 14.611 1.00 . B B . 6 THR HG1 1 1
7 18960 2 1 6 THR HG21 H -0.910 -3.628 13.550 1.00 . B B . 6 THR HG21 1 1
7 18961 2 1 6 THR HG22 H -1.029 -2.023 12.829 1.00 . B B . 6 THR HG22 1 1
7 18962 2 1 6 THR HG23 H -0.303 -2.222 14.424 1.00 . B B . 6 THR HG23 1 1
7 18963 2 1 6 THR N N 2.121 -4.029 11.003 1.00 . B B . 6 THR N 1 1
7 18964 2 1 6 THR O O -1.224 -3.304 10.371 1.00 . B B . 6 THR O 1 1
7 18965 2 1 6 THR OG1 O 1.830 -3.481 13.726 1.00 . B B . 6 THR OG1 1 1
7 18966 2 1 7 ALA C C -0.575 -2.339 7.657 1.00 . B B . 7 ALA C 1 1
7 18967 2 1 7 ALA CA C -0.104 -1.385 8.745 1.00 . B B . 7 ALA CA 1 1
7 18968 2 1 7 ALA CB C 0.826 -0.336 8.133 1.00 . B B . 7 ALA CB 1 1
7 18969 2 1 7 ALA H H 1.557 -1.949 9.940 1.00 . B B . 7 ALA H 1 1
7 18970 2 1 7 ALA HA H -0.959 -0.889 9.179 1.00 . B B . 7 ALA HA 1 1
7 18971 2 1 7 ALA HB1 H 0.241 0.411 7.620 1.00 . B B . 7 ALA HB1 1 1
7 18972 2 1 7 ALA HB2 H 1.491 -0.814 7.429 1.00 . B B . 7 ALA HB2 1 1
7 18973 2 1 7 ALA HB3 H 1.403 0.132 8.914 1.00 . B B . 7 ALA HB3 1 1
7 18974 2 1 7 ALA N N 0.601 -2.121 9.783 1.00 . B B . 7 ALA N 1 1
7 18975 2 1 7 ALA O O -1.725 -2.277 7.215 1.00 . B B . 7 ALA O 1 1
7 18976 2 1 8 MET C C -1.241 -5.055 6.703 1.00 . B B . 8 MET C 1 1
7 18977 2 1 8 MET CA C -0.050 -4.221 6.221 1.00 . B B . 8 MET CA 1 1
7 18978 2 1 8 MET CB C 1.167 -5.129 5.968 1.00 . B B . 8 MET CB 1 1
7 18979 2 1 8 MET CE C 3.069 -6.311 3.612 1.00 . B B . 8 MET CE 1 1
7 18980 2 1 8 MET CG C 2.299 -4.314 5.321 1.00 . B B . 8 MET CG 1 1
7 18981 2 1 8 MET H H 1.215 -3.263 7.654 1.00 . B B . 8 MET H 1 1
7 18982 2 1 8 MET HA H -0.312 -3.708 5.308 1.00 . B B . 8 MET HA 1 1
7 18983 2 1 8 MET HB2 H 1.509 -5.539 6.906 1.00 . B B . 8 MET HB2 1 1
7 18984 2 1 8 MET HB3 H 0.881 -5.933 5.306 1.00 . B B . 8 MET HB3 1 1
7 18985 2 1 8 MET HE1 H 2.566 -5.636 2.937 1.00 . B B . 8 MET HE1 1 1
7 18986 2 1 8 MET HE2 H 2.377 -7.051 3.981 1.00 . B B . 8 MET HE2 1 1
7 18987 2 1 8 MET HE3 H 3.875 -6.803 3.089 1.00 . B B . 8 MET HE3 1 1
7 18988 2 1 8 MET HG2 H 1.950 -3.904 4.385 1.00 . B B . 8 MET HG2 1 1
7 18989 2 1 8 MET HG3 H 2.587 -3.509 5.969 1.00 . B B . 8 MET HG3 1 1
7 18990 2 1 8 MET N N 0.312 -3.246 7.249 1.00 . B B . 8 MET N 1 1
7 18991 2 1 8 MET O O -2.207 -5.314 5.956 1.00 . B B . 8 MET O 1 1
7 18992 2 1 8 MET SD S 3.736 -5.378 5.002 1.00 . B B . 8 MET SD 1 1
7 18993 2 1 9 GLU C C -3.547 -5.345 8.579 1.00 . B B . 9 GLU C 1 1
7 18994 2 1 9 GLU CA C -2.284 -6.179 8.568 1.00 . B B . 9 GLU CA 1 1
7 18995 2 1 9 GLU CB C -1.934 -6.610 9.996 1.00 . B B . 9 GLU CB 1 1
7 18996 2 1 9 GLU CD C -1.214 -8.884 9.220 1.00 . B B . 9 GLU CD 1 1
7 18997 2 1 9 GLU CG C -0.787 -7.626 9.969 1.00 . B B . 9 GLU CG 1 1
7 18998 2 1 9 GLU H H -0.435 -5.155 8.538 1.00 . B B . 9 GLU H 1 1
7 18999 2 1 9 GLU HA H -2.457 -7.060 7.970 1.00 . B B . 9 GLU HA 1 1
7 19000 2 1 9 GLU HB2 H -1.633 -5.743 10.568 1.00 . B B . 9 GLU HB2 1 1
7 19001 2 1 9 GLU HB3 H -2.800 -7.061 10.456 1.00 . B B . 9 GLU HB3 1 1
7 19002 2 1 9 GLU HG2 H 0.065 -7.190 9.473 1.00 . B B . 9 GLU HG2 1 1
7 19003 2 1 9 GLU HG3 H -0.518 -7.887 10.981 1.00 . B B . 9 GLU HG3 1 1
7 19004 2 1 9 GLU N N -1.196 -5.423 7.982 1.00 . B B . 9 GLU N 1 1
7 19005 2 1 9 GLU O O -4.637 -5.865 8.372 1.00 . B B . 9 GLU O 1 1
7 19006 2 1 9 GLU OE1 O -2.407 -9.073 9.048 1.00 . B B . 9 GLU OE1 1 1
7 19007 2 1 9 GLU OE2 O -0.340 -9.639 8.830 1.00 . B B . 9 GLU OE2 1 1
7 19008 2 1 10 THR C C -5.219 -3.153 7.456 1.00 . B B . 10 THR C 1 1
7 19009 2 1 10 THR CA C -4.565 -3.179 8.826 1.00 . B B . 10 THR CA 1 1
7 19010 2 1 10 THR CB C -4.183 -1.758 9.228 1.00 . B B . 10 THR CB 1 1
7 19011 2 1 10 THR CG2 C -5.451 -0.908 9.339 1.00 . B B . 10 THR CG2 1 1
7 19012 2 1 10 THR H H -2.510 -3.669 8.968 1.00 . B B . 10 THR H 1 1
7 19013 2 1 10 THR HA H -5.276 -3.562 9.543 1.00 . B B . 10 THR HA 1 1
7 19014 2 1 10 THR HB H -3.534 -1.337 8.478 1.00 . B B . 10 THR HB 1 1
7 19015 2 1 10 THR HG1 H -2.584 -1.976 10.314 1.00 . B B . 10 THR HG1 1 1
7 19016 2 1 10 THR HG21 H -6.184 -1.430 9.936 1.00 . B B . 10 THR HG21 1 1
7 19017 2 1 10 THR HG22 H -5.855 -0.728 8.350 1.00 . B B . 10 THR HG22 1 1
7 19018 2 1 10 THR HG23 H -5.214 0.034 9.809 1.00 . B B . 10 THR HG23 1 1
7 19019 2 1 10 THR N N -3.402 -4.044 8.814 1.00 . B B . 10 THR N 1 1
7 19020 2 1 10 THR O O -6.443 -3.226 7.347 1.00 . B B . 10 THR O 1 1
7 19021 2 1 10 THR OG1 O -3.509 -1.785 10.479 1.00 . B B . 10 THR OG1 1 1
7 19022 2 1 11 LEU C C -5.714 -4.336 4.821 1.00 . B B . 11 LEU C 1 1
7 19023 2 1 11 LEU CA C -4.982 -3.026 5.063 1.00 . B B . 11 LEU CA 1 1
7 19024 2 1 11 LEU CB C -3.892 -2.864 3.993 1.00 . B B . 11 LEU CB 1 1
7 19025 2 1 11 LEU CD1 C -2.055 -1.430 3.090 1.00 . B B . 11 LEU CD1 1 1
7 19026 2 1 11 LEU CD2 C -3.863 -0.363 4.432 1.00 . B B . 11 LEU CD2 1 1
7 19027 2 1 11 LEU CG C -3.014 -1.629 4.264 1.00 . B B . 11 LEU CG 1 1
7 19028 2 1 11 LEU H H -3.430 -2.995 6.525 1.00 . B B . 11 LEU H 1 1
7 19029 2 1 11 LEU HA H -5.686 -2.218 4.990 1.00 . B B . 11 LEU HA 1 1
7 19030 2 1 11 LEU HB2 H -3.270 -3.744 3.992 1.00 . B B . 11 LEU HB2 1 1
7 19031 2 1 11 LEU HB3 H -4.359 -2.760 3.026 1.00 . B B . 11 LEU HB3 1 1
7 19032 2 1 11 LEU HD11 H -1.650 -0.430 3.121 1.00 . B B . 11 LEU HD11 1 1
7 19033 2 1 11 LEU HD12 H -2.587 -1.574 2.161 1.00 . B B . 11 LEU HD12 1 1
7 19034 2 1 11 LEU HD13 H -1.249 -2.146 3.157 1.00 . B B . 11 LEU HD13 1 1
7 19035 2 1 11 LEU HD21 H -4.687 -0.378 3.735 1.00 . B B . 11 LEU HD21 1 1
7 19036 2 1 11 LEU HD22 H -3.249 0.504 4.237 1.00 . B B . 11 LEU HD22 1 1
7 19037 2 1 11 LEU HD23 H -4.238 -0.310 5.443 1.00 . B B . 11 LEU HD23 1 1
7 19038 2 1 11 LEU HG H -2.439 -1.797 5.157 1.00 . B B . 11 LEU HG 1 1
7 19039 2 1 11 LEU N N -4.407 -3.052 6.400 1.00 . B B . 11 LEU N 1 1
7 19040 2 1 11 LEU O O -6.838 -4.361 4.294 1.00 . B B . 11 LEU O 1 1
7 19041 2 1 12 ILE C C -7.035 -6.806 5.862 1.00 . B B . 12 ILE C 1 1
7 19042 2 1 12 ILE CA C -5.722 -6.735 5.090 1.00 . B B . 12 ILE CA 1 1
7 19043 2 1 12 ILE CB C -4.781 -7.852 5.555 1.00 . B B . 12 ILE CB 1 1
7 19044 2 1 12 ILE CD1 C -2.499 -8.847 5.251 1.00 . B B . 12 ILE CD1 1 1
7 19045 2 1 12 ILE CG1 C -3.533 -7.883 4.664 1.00 . B B . 12 ILE CG1 1 1
7 19046 2 1 12 ILE CG2 C -5.507 -9.195 5.471 1.00 . B B . 12 ILE CG2 1 1
7 19047 2 1 12 ILE H H -4.196 -5.356 5.686 1.00 . B B . 12 ILE H 1 1
7 19048 2 1 12 ILE HA H -5.935 -6.886 4.043 1.00 . B B . 12 ILE HA 1 1
7 19049 2 1 12 ILE HB H -4.489 -7.668 6.579 1.00 . B B . 12 ILE HB 1 1
7 19050 2 1 12 ILE HD11 H -1.792 -9.128 4.483 1.00 . B B . 12 ILE HD11 1 1
7 19051 2 1 12 ILE HD12 H -2.999 -9.730 5.621 1.00 . B B . 12 ILE HD12 1 1
7 19052 2 1 12 ILE HD13 H -1.976 -8.364 6.062 1.00 . B B . 12 ILE HD13 1 1
7 19053 2 1 12 ILE HG12 H -3.810 -8.221 3.680 1.00 . B B . 12 ILE HG12 1 1
7 19054 2 1 12 ILE HG13 H -3.111 -6.899 4.593 1.00 . B B . 12 ILE HG13 1 1
7 19055 2 1 12 ILE HG21 H -4.784 -9.997 5.498 1.00 . B B . 12 ILE HG21 1 1
7 19056 2 1 12 ILE HG22 H -6.067 -9.243 4.550 1.00 . B B . 12 ILE HG22 1 1
7 19057 2 1 12 ILE HG23 H -6.182 -9.289 6.310 1.00 . B B . 12 ILE HG23 1 1
7 19058 2 1 12 ILE N N -5.086 -5.432 5.246 1.00 . B B . 12 ILE N 1 1
7 19059 2 1 12 ILE O O -8.042 -7.295 5.352 1.00 . B B . 12 ILE O 1 1
7 19060 2 1 13 ASN C C -9.348 -5.547 7.396 1.00 . B B . 13 ASN C 1 1
7 19061 2 1 13 ASN CA C -8.190 -6.373 7.954 1.00 . B B . 13 ASN CA 1 1
7 19062 2 1 13 ASN CB C -7.830 -5.862 9.347 1.00 . B B . 13 ASN CB 1 1
7 19063 2 1 13 ASN CG C -6.831 -6.805 10.008 1.00 . B B . 13 ASN CG 1 1
7 19064 2 1 13 ASN H H -6.169 -5.975 7.464 1.00 . B B . 13 ASN H 1 1
7 19065 2 1 13 ASN HA H -8.514 -7.397 8.045 1.00 . B B . 13 ASN HA 1 1
7 19066 2 1 13 ASN HB2 H -7.391 -4.879 9.264 1.00 . B B . 13 ASN HB2 1 1
7 19067 2 1 13 ASN HB3 H -8.724 -5.806 9.951 1.00 . B B . 13 ASN HB3 1 1
7 19068 2 1 13 ASN HD21 H -6.257 -5.481 11.371 1.00 . B B . 13 ASN HD21 1 1
7 19069 2 1 13 ASN HD22 H -5.492 -6.994 11.460 1.00 . B B . 13 ASN HD22 1 1
7 19070 2 1 13 ASN N N -7.006 -6.337 7.106 1.00 . B B . 13 ASN N 1 1
7 19071 2 1 13 ASN ND2 N -6.135 -6.393 11.031 1.00 . B B . 13 ASN ND2 1 1
7 19072 2 1 13 ASN O O -10.495 -5.981 7.460 1.00 . B B . 13 ASN O 1 1
7 19073 2 1 13 ASN OD1 O -6.681 -7.950 9.578 1.00 . B B . 13 ASN OD1 1 1
7 19074 2 1 14 VAL C C -10.689 -4.104 5.002 1.00 . B B . 14 VAL C 1 1
7 19075 2 1 14 VAL CA C -10.157 -3.534 6.329 1.00 . B B . 14 VAL CA 1 1
7 19076 2 1 14 VAL CB C -9.748 -2.041 6.205 1.00 . B B . 14 VAL CB 1 1
7 19077 2 1 14 VAL CG1 C -9.222 -1.541 7.557 1.00 . B B . 14 VAL CG1 1 1
7 19078 2 1 14 VAL CG2 C -8.663 -1.817 5.138 1.00 . B B . 14 VAL CG2 1 1
7 19079 2 1 14 VAL H H -8.141 -4.039 6.839 1.00 . B B . 14 VAL H 1 1
7 19080 2 1 14 VAL HA H -10.966 -3.588 7.042 1.00 . B B . 14 VAL HA 1 1
7 19081 2 1 14 VAL HB H -10.626 -1.464 5.943 1.00 . B B . 14 VAL HB 1 1
7 19082 2 1 14 VAL HG11 H -9.394 -0.478 7.644 1.00 . B B . 14 VAL HG11 1 1
7 19083 2 1 14 VAL HG12 H -8.162 -1.738 7.630 1.00 . B B . 14 VAL HG12 1 1
7 19084 2 1 14 VAL HG13 H -9.737 -2.054 8.357 1.00 . B B . 14 VAL HG13 1 1
7 19085 2 1 14 VAL HG21 H -7.937 -2.599 5.186 1.00 . B B . 14 VAL HG21 1 1
7 19086 2 1 14 VAL HG22 H -8.174 -0.866 5.322 1.00 . B B . 14 VAL HG22 1 1
7 19087 2 1 14 VAL HG23 H -9.115 -1.802 4.158 1.00 . B B . 14 VAL HG23 1 1
7 19088 2 1 14 VAL N N -9.066 -4.358 6.859 1.00 . B B . 14 VAL N 1 1
7 19089 2 1 14 VAL O O -11.924 -4.195 4.795 1.00 . B B . 14 VAL O 1 1
7 19090 2 1 15 PHE C C -11.102 -6.377 3.191 1.00 . B B . 15 PHE C 1 1
7 19091 2 1 15 PHE CA C -10.243 -5.170 2.886 1.00 . B B . 15 PHE CA 1 1
7 19092 2 1 15 PHE CB C -9.063 -5.596 2.015 1.00 . B B . 15 PHE CB 1 1
7 19093 2 1 15 PHE CD1 C -10.162 -5.484 -0.252 1.00 . B B . 15 PHE CD1 1 1
7 19094 2 1 15 PHE CD2 C -9.577 -7.649 0.665 1.00 . B B . 15 PHE CD2 1 1
7 19095 2 1 15 PHE CE1 C -10.682 -6.115 -1.389 1.00 . B B . 15 PHE CE1 1 1
7 19096 2 1 15 PHE CE2 C -10.092 -8.276 -0.473 1.00 . B B . 15 PHE CE2 1 1
7 19097 2 1 15 PHE CG C -9.610 -6.252 0.774 1.00 . B B . 15 PHE CG 1 1
7 19098 2 1 15 PHE CZ C -10.646 -7.509 -1.500 1.00 . B B . 15 PHE CZ 1 1
7 19099 2 1 15 PHE H H -8.818 -4.538 4.337 1.00 . B B . 15 PHE H 1 1
7 19100 2 1 15 PHE HA H -10.834 -4.444 2.341 1.00 . B B . 15 PHE HA 1 1
7 19101 2 1 15 PHE HB2 H -8.479 -4.728 1.743 1.00 . B B . 15 PHE HB2 1 1
7 19102 2 1 15 PHE HB3 H -8.445 -6.298 2.553 1.00 . B B . 15 PHE HB3 1 1
7 19103 2 1 15 PHE HD1 H -10.189 -4.408 -0.170 1.00 . B B . 15 PHE HD1 1 1
7 19104 2 1 15 PHE HD2 H -9.148 -8.242 1.460 1.00 . B B . 15 PHE HD2 1 1
7 19105 2 1 15 PHE HE1 H -11.113 -5.527 -2.176 1.00 . B B . 15 PHE HE1 1 1
7 19106 2 1 15 PHE HE2 H -10.064 -9.353 -0.557 1.00 . B B . 15 PHE HE2 1 1
7 19107 2 1 15 PHE HZ H -11.049 -7.991 -2.379 1.00 . B B . 15 PHE HZ 1 1
7 19108 2 1 15 PHE N N -9.783 -4.565 4.126 1.00 . B B . 15 PHE N 1 1
7 19109 2 1 15 PHE O O -12.204 -6.526 2.664 1.00 . B B . 15 PHE O 1 1
7 19110 2 1 16 HIS C C -12.608 -7.976 5.167 1.00 . B B . 16 HIS C 1 1
7 19111 2 1 16 HIS CA C -11.333 -8.391 4.493 1.00 . B B . 16 HIS CA 1 1
7 19112 2 1 16 HIS CB C -10.490 -9.256 5.431 1.00 . B B . 16 HIS CB 1 1
7 19113 2 1 16 HIS CD2 C -11.770 -10.981 6.946 1.00 . B B . 16 HIS CD2 1 1
7 19114 2 1 16 HIS CE1 C -12.207 -12.466 5.429 1.00 . B B . 16 HIS CE1 1 1
7 19115 2 1 16 HIS CG C -11.243 -10.514 5.767 1.00 . B B . 16 HIS CG 1 1
7 19116 2 1 16 HIS H H -9.727 -7.025 4.483 1.00 . B B . 16 HIS H 1 1
7 19117 2 1 16 HIS HA H -11.601 -8.960 3.623 1.00 . B B . 16 HIS HA 1 1
7 19118 2 1 16 HIS HB2 H -9.560 -9.512 4.945 1.00 . B B . 16 HIS HB2 1 1
7 19119 2 1 16 HIS HB3 H -10.284 -8.708 6.339 1.00 . B B . 16 HIS HB3 1 1
7 19120 2 1 16 HIS HD1 H -11.292 -11.445 3.865 1.00 . B B . 16 HIS HD1 1 1
7 19121 2 1 16 HIS HD2 H -11.721 -10.469 7.895 1.00 . B B . 16 HIS HD2 1 1
7 19122 2 1 16 HIS HE1 H -12.566 -13.356 4.934 1.00 . B B . 16 HIS HE1 1 1
7 19123 2 1 16 HIS HE2 H -12.836 -12.775 7.391 1.00 . B B . 16 HIS HE2 1 1
7 19124 2 1 16 HIS N N -10.599 -7.216 4.079 1.00 . B B . 16 HIS N 1 1
7 19125 2 1 16 HIS ND1 N -11.533 -11.478 4.814 1.00 . B B . 16 HIS ND1 1 1
7 19126 2 1 16 HIS NE2 N -12.380 -12.213 6.730 1.00 . B B . 16 HIS NE2 1 1
7 19127 2 1 16 HIS O O -13.629 -8.648 5.044 1.00 . B B . 16 HIS O 1 1
7 19128 2 1 17 ALA C C -14.856 -6.244 5.578 1.00 . B B . 17 ALA C 1 1
7 19129 2 1 17 ALA CA C -13.745 -6.444 6.577 1.00 . B B . 17 ALA CA 1 1
7 19130 2 1 17 ALA CB C -13.494 -5.103 7.277 1.00 . B B . 17 ALA CB 1 1
7 19131 2 1 17 ALA H H -11.720 -6.371 5.982 1.00 . B B . 17 ALA H 1 1
7 19132 2 1 17 ALA HA H -14.037 -7.181 7.309 1.00 . B B . 17 ALA HA 1 1
7 19133 2 1 17 ALA HB1 H -13.419 -4.310 6.531 1.00 . B B . 17 ALA HB1 1 1
7 19134 2 1 17 ALA HB2 H -12.578 -5.154 7.842 1.00 . B B . 17 ALA HB2 1 1
7 19135 2 1 17 ALA HB3 H -14.314 -4.887 7.944 1.00 . B B . 17 ALA HB3 1 1
7 19136 2 1 17 ALA N N -12.557 -6.876 5.895 1.00 . B B . 17 ALA N 1 1
7 19137 2 1 17 ALA O O -15.937 -6.781 5.742 1.00 . B B . 17 ALA O 1 1
7 19138 2 1 18 HIS C C -15.886 -6.428 2.567 1.00 . B B . 18 HIS C 1 1
7 19139 2 1 18 HIS CA C -15.656 -5.267 3.535 1.00 . B B . 18 HIS CA 1 1
7 19140 2 1 18 HIS CB C -15.398 -3.967 2.790 1.00 . B B . 18 HIS CB 1 1
7 19141 2 1 18 HIS CD2 C -16.845 -1.939 3.614 1.00 . B B . 18 HIS CD2 1 1
7 19142 2 1 18 HIS CE1 C -15.796 -1.534 5.466 1.00 . B B . 18 HIS CE1 1 1
7 19143 2 1 18 HIS CG C -15.813 -2.836 3.690 1.00 . B B . 18 HIS CG 1 1
7 19144 2 1 18 HIS H H -13.688 -5.083 4.410 1.00 . B B . 18 HIS H 1 1
7 19145 2 1 18 HIS HA H -16.583 -5.144 4.090 1.00 . B B . 18 HIS HA 1 1
7 19146 2 1 18 HIS HB2 H -14.350 -3.890 2.555 1.00 . B B . 18 HIS HB2 1 1
7 19147 2 1 18 HIS HB3 H -15.982 -3.943 1.882 1.00 . B B . 18 HIS HB3 1 1
7 19148 2 1 18 HIS HD1 H -14.365 -3.024 5.224 1.00 . B B . 18 HIS HD1 1 1
7 19149 2 1 18 HIS HD2 H -17.557 -1.881 2.806 1.00 . B B . 18 HIS HD2 1 1
7 19150 2 1 18 HIS HE1 H -15.506 -1.102 6.412 1.00 . B B . 18 HIS HE1 1 1
7 19151 2 1 18 HIS HE2 H -17.457 -0.391 4.949 1.00 . B B . 18 HIS HE2 1 1
7 19152 2 1 18 HIS N N -14.594 -5.489 4.525 1.00 . B B . 18 HIS N 1 1
7 19153 2 1 18 HIS ND1 N -15.154 -2.559 4.877 1.00 . B B . 18 HIS ND1 1 1
7 19154 2 1 18 HIS NE2 N -16.836 -1.118 4.738 1.00 . B B . 18 HIS NE2 1 1
7 19155 2 1 18 HIS O O -17.026 -6.910 2.434 1.00 . B B . 18 HIS O 1 1
7 19156 2 1 19 SER C C -15.637 -9.160 1.686 1.00 . B B . 19 SER C 1 1
7 19157 2 1 19 SER CA C -15.048 -7.977 0.937 1.00 . B B . 19 SER CA 1 1
7 19158 2 1 19 SER CB C -13.752 -8.402 0.243 1.00 . B B . 19 SER CB 1 1
7 19159 2 1 19 SER H H -13.947 -6.491 1.991 1.00 . B B . 19 SER H 1 1
7 19160 2 1 19 SER HA H -15.739 -7.641 0.183 1.00 . B B . 19 SER HA 1 1
7 19161 2 1 19 SER HB2 H -13.284 -7.541 -0.205 1.00 . B B . 19 SER HB2 1 1
7 19162 2 1 19 SER HB3 H -13.081 -8.837 0.969 1.00 . B B . 19 SER HB3 1 1
7 19163 2 1 19 SER HG H -13.251 -9.803 -1.034 1.00 . B B . 19 SER HG 1 1
7 19164 2 1 19 SER N N -14.835 -6.888 1.877 1.00 . B B . 19 SER N 1 1
7 19165 2 1 19 SER O O -16.576 -9.801 1.210 1.00 . B B . 19 SER O 1 1
7 19166 2 1 19 SER OG O -14.064 -9.358 -0.785 1.00 . B B . 19 SER OG 1 1
7 19167 2 1 20 GLY C C -16.967 -10.229 4.256 1.00 . B B . 20 GLY C 1 1
7 19168 2 1 20 GLY CA C -15.553 -10.482 3.758 1.00 . B B . 20 GLY CA 1 1
7 19169 2 1 20 GLY H H -14.359 -8.826 3.209 1.00 . B B . 20 GLY H 1 1
7 19170 2 1 20 GLY HA2 H -15.531 -11.410 3.229 1.00 . B B . 20 GLY HA2 1 1
7 19171 2 1 20 GLY HA3 H -14.893 -10.556 4.606 1.00 . B B . 20 GLY HA3 1 1
7 19172 2 1 20 GLY N N -15.088 -9.407 2.887 1.00 . B B . 20 GLY N 1 1
7 19173 2 1 20 GLY O O -17.797 -11.137 4.288 1.00 . B B . 20 GLY O 1 1
7 19174 2 1 21 LYS C C -19.675 -8.880 4.177 1.00 . B B . 21 LYS C 1 1
7 19175 2 1 21 LYS CA C -18.556 -8.647 5.183 1.00 . B B . 21 LYS CA 1 1
7 19176 2 1 21 LYS CB C -18.593 -7.183 5.623 1.00 . B B . 21 LYS CB 1 1
7 19177 2 1 21 LYS CD C -19.940 -5.366 6.637 1.00 . B B . 21 LYS CD 1 1
7 19178 2 1 21 LYS CE C -19.801 -4.444 5.419 1.00 . B B . 21 LYS CE 1 1
7 19179 2 1 21 LYS CG C -19.967 -6.827 6.182 1.00 . B B . 21 LYS CG 1 1
7 19180 2 1 21 LYS H H -16.514 -8.305 4.634 1.00 . B B . 21 LYS H 1 1
7 19181 2 1 21 LYS HA H -18.748 -9.259 6.050 1.00 . B B . 21 LYS HA 1 1
7 19182 2 1 21 LYS HB2 H -17.872 -7.034 6.404 1.00 . B B . 21 LYS HB2 1 1
7 19183 2 1 21 LYS HB3 H -18.364 -6.541 4.785 1.00 . B B . 21 LYS HB3 1 1
7 19184 2 1 21 LYS HD2 H -20.852 -5.136 7.154 1.00 . B B . 21 LYS HD2 1 1
7 19185 2 1 21 LYS HD3 H -19.102 -5.211 7.299 1.00 . B B . 21 LYS HD3 1 1
7 19186 2 1 21 LYS HE2 H -20.185 -4.938 4.536 1.00 . B B . 21 LYS HE2 1 1
7 19187 2 1 21 LYS HE3 H -20.360 -3.535 5.592 1.00 . B B . 21 LYS HE3 1 1
7 19188 2 1 21 LYS HG2 H -20.720 -6.956 5.418 1.00 . B B . 21 LYS HG2 1 1
7 19189 2 1 21 LYS HG3 H -20.191 -7.461 7.025 1.00 . B B . 21 LYS HG3 1 1
7 19190 2 1 21 LYS HZ1 H -18.085 -3.355 5.875 1.00 . B B . 21 LYS HZ1 1 1
7 19191 2 1 21 LYS HZ2 H -18.220 -3.780 4.239 1.00 . B B . 21 LYS HZ2 1 1
7 19192 2 1 21 LYS HZ3 H -17.783 -4.954 5.387 1.00 . B B . 21 LYS HZ3 1 1
7 19193 2 1 21 LYS N N -17.230 -8.991 4.664 1.00 . B B . 21 LYS N 1 1
7 19194 2 1 21 LYS NZ N -18.364 -4.107 5.214 1.00 . B B . 21 LYS NZ 1 1
7 19195 2 1 21 LYS O O -20.743 -9.362 4.557 1.00 . B B . 21 LYS O 1 1
7 19196 2 1 22 GLU C C -20.130 -9.391 0.643 1.00 . B B . 22 GLU C 1 1
7 19197 2 1 22 GLU CA C -20.558 -8.676 1.927 1.00 . B B . 22 GLU CA 1 1
7 19198 2 1 22 GLU CB C -21.143 -7.306 1.582 1.00 . B B . 22 GLU CB 1 1
7 19199 2 1 22 GLU CD C -22.910 -6.116 0.269 1.00 . B B . 22 GLU CD 1 1
7 19200 2 1 22 GLU CG C -22.373 -7.479 0.687 1.00 . B B . 22 GLU CG 1 1
7 19201 2 1 22 GLU H H -18.615 -8.089 2.641 1.00 . B B . 22 GLU H 1 1
7 19202 2 1 22 GLU HA H -21.346 -9.260 2.379 1.00 . B B . 22 GLU HA 1 1
7 19203 2 1 22 GLU HB2 H -21.428 -6.799 2.492 1.00 . B B . 22 GLU HB2 1 1
7 19204 2 1 22 GLU HB3 H -20.403 -6.722 1.063 1.00 . B B . 22 GLU HB3 1 1
7 19205 2 1 22 GLU HG2 H -22.101 -8.041 -0.194 1.00 . B B . 22 GLU HG2 1 1
7 19206 2 1 22 GLU HG3 H -23.138 -8.013 1.230 1.00 . B B . 22 GLU HG3 1 1
7 19207 2 1 22 GLU N N -19.473 -8.507 2.908 1.00 . B B . 22 GLU N 1 1
7 19208 2 1 22 GLU O O -19.043 -9.166 0.120 1.00 . B B . 22 GLU O 1 1
7 19209 2 1 22 GLU OE1 O -22.301 -5.123 0.636 1.00 . B B . 22 GLU OE1 1 1
7 19210 2 1 22 GLU OE2 O -23.922 -6.084 -0.409 1.00 . B B . 22 GLU OE2 1 1
7 19211 2 1 23 GLY C C -19.597 -11.845 -1.106 1.00 . B B . 23 GLY C 1 1
7 19212 2 1 23 GLY CA C -20.818 -10.935 -1.134 1.00 . B B . 23 GLY CA 1 1
7 19213 2 1 23 GLY H H -21.899 -10.320 0.580 1.00 . B B . 23 GLY H 1 1
7 19214 2 1 23 GLY HA2 H -21.690 -11.534 -1.348 1.00 . B B . 23 GLY HA2 1 1
7 19215 2 1 23 GLY HA3 H -20.693 -10.210 -1.926 1.00 . B B . 23 GLY HA3 1 1
7 19216 2 1 23 GLY N N -21.038 -10.220 0.124 1.00 . B B . 23 GLY N 1 1
7 19217 2 1 23 GLY O O -19.420 -12.655 -0.196 1.00 . B B . 23 GLY O 1 1
7 19218 2 1 24 ASP C C -16.458 -11.940 -1.375 1.00 . B B . 24 ASP C 1 1
7 19219 2 1 24 ASP CA C -17.552 -12.495 -2.273 1.00 . B B . 24 ASP CA 1 1
7 19220 2 1 24 ASP CB C -17.088 -12.498 -3.726 1.00 . B B . 24 ASP CB 1 1
7 19221 2 1 24 ASP CG C -15.897 -13.435 -3.892 1.00 . B B . 24 ASP CG 1 1
7 19222 2 1 24 ASP H H -18.977 -11.035 -2.827 1.00 . B B . 24 ASP H 1 1
7 19223 2 1 24 ASP HA H -17.768 -13.510 -1.973 1.00 . B B . 24 ASP HA 1 1
7 19224 2 1 24 ASP HB2 H -17.898 -12.832 -4.359 1.00 . B B . 24 ASP HB2 1 1
7 19225 2 1 24 ASP HB3 H -16.802 -11.503 -4.006 1.00 . B B . 24 ASP HB3 1 1
7 19226 2 1 24 ASP N N -18.764 -11.698 -2.136 1.00 . B B . 24 ASP N 1 1
7 19227 2 1 24 ASP O O -16.139 -10.750 -1.415 1.00 . B B . 24 ASP O 1 1
7 19228 2 1 24 ASP OD1 O -15.556 -14.106 -2.931 1.00 . B B . 24 ASP OD1 1 1
7 19229 2 1 24 ASP OD2 O -15.342 -13.469 -4.978 1.00 . B B . 24 ASP OD2 1 1
7 19230 2 1 25 LYS C C -13.664 -11.831 -0.235 1.00 . B B . 25 LYS C 1 1
7 19231 2 1 25 LYS CA C -14.908 -12.425 0.427 1.00 . B B . 25 LYS CA 1 1
7 19232 2 1 25 LYS CB C -14.501 -13.638 1.266 1.00 . B B . 25 LYS CB 1 1
7 19233 2 1 25 LYS CD C -15.299 -15.250 3.036 1.00 . B B . 25 LYS CD 1 1
7 19234 2 1 25 LYS CE C -14.704 -16.466 2.319 1.00 . B B . 25 LYS CE 1 1
7 19235 2 1 25 LYS CG C -15.737 -14.195 2.012 1.00 . B B . 25 LYS CG 1 1
7 19236 2 1 25 LYS H H -16.258 -13.733 -0.532 1.00 . B B . 25 LYS H 1 1
7 19237 2 1 25 LYS HA H -15.325 -11.687 1.075 1.00 . B B . 25 LYS HA 1 1
7 19238 2 1 25 LYS HB2 H -14.075 -14.396 0.617 1.00 . B B . 25 LYS HB2 1 1
7 19239 2 1 25 LYS HB3 H -13.753 -13.329 1.992 1.00 . B B . 25 LYS HB3 1 1
7 19240 2 1 25 LYS HD2 H -14.555 -14.821 3.693 1.00 . B B . 25 LYS HD2 1 1
7 19241 2 1 25 LYS HD3 H -16.153 -15.561 3.618 1.00 . B B . 25 LYS HD3 1 1
7 19242 2 1 25 LYS HE2 H -15.171 -16.583 1.353 1.00 . B B . 25 LYS HE2 1 1
7 19243 2 1 25 LYS HE3 H -13.640 -16.328 2.191 1.00 . B B . 25 LYS HE3 1 1
7 19244 2 1 25 LYS HG2 H -16.254 -13.394 2.522 1.00 . B B . 25 LYS HG2 1 1
7 19245 2 1 25 LYS HG3 H -16.419 -14.655 1.303 1.00 . B B . 25 LYS HG3 1 1
7 19246 2 1 25 LYS HZ1 H -14.182 -18.372 2.975 1.00 . B B . 25 LYS HZ1 1 1
7 19247 2 1 25 LYS HZ2 H -15.855 -18.116 2.858 1.00 . B B . 25 LYS HZ2 1 1
7 19248 2 1 25 LYS HZ3 H -14.978 -17.432 4.143 1.00 . B B . 25 LYS HZ3 1 1
7 19249 2 1 25 LYS N N -15.928 -12.810 -0.532 1.00 . B B . 25 LYS N 1 1
7 19250 2 1 25 LYS NZ N -14.948 -17.688 3.135 1.00 . B B . 25 LYS NZ 1 1
7 19251 2 1 25 LYS O O -12.974 -11.012 0.368 1.00 . B B . 25 LYS O 1 1
7 19252 2 1 26 TYR C C -12.435 -10.825 -3.266 1.00 . B B . 26 TYR C 1 1
7 19253 2 1 26 TYR CA C -12.136 -11.799 -2.125 1.00 . B B . 26 TYR CA 1 1
7 19254 2 1 26 TYR CB C -11.357 -12.995 -2.666 1.00 . B B . 26 TYR CB 1 1
7 19255 2 1 26 TYR CD1 C -9.878 -13.567 -0.712 1.00 . B B . 26 TYR CD1 1 1
7 19256 2 1 26 TYR CD2 C -11.749 -15.022 -1.223 1.00 . B B . 26 TYR CD2 1 1
7 19257 2 1 26 TYR CE1 C -9.538 -14.384 0.371 1.00 . B B . 26 TYR CE1 1 1
7 19258 2 1 26 TYR CE2 C -11.410 -15.838 -0.138 1.00 . B B . 26 TYR CE2 1 1
7 19259 2 1 26 TYR CG C -10.983 -13.887 -1.509 1.00 . B B . 26 TYR CG 1 1
7 19260 2 1 26 TYR CZ C -10.305 -15.518 0.657 1.00 . B B . 26 TYR CZ 1 1
7 19261 2 1 26 TYR H H -13.900 -12.961 -1.869 1.00 . B B . 26 TYR H 1 1
7 19262 2 1 26 TYR HA H -11.510 -11.292 -1.405 1.00 . B B . 26 TYR HA 1 1
7 19263 2 1 26 TYR HB2 H -11.972 -13.544 -3.364 1.00 . B B . 26 TYR HB2 1 1
7 19264 2 1 26 TYR HB3 H -10.461 -12.652 -3.161 1.00 . B B . 26 TYR HB3 1 1
7 19265 2 1 26 TYR HD1 H -9.286 -12.691 -0.934 1.00 . B B . 26 TYR HD1 1 1
7 19266 2 1 26 TYR HD2 H -12.601 -15.267 -1.839 1.00 . B B . 26 TYR HD2 1 1
7 19267 2 1 26 TYR HE1 H -8.684 -14.139 0.985 1.00 . B B . 26 TYR HE1 1 1
7 19268 2 1 26 TYR HE2 H -12.001 -16.715 0.083 1.00 . B B . 26 TYR HE2 1 1
7 19269 2 1 26 TYR HH H -10.557 -17.081 1.720 1.00 . B B . 26 TYR HH 1 1
7 19270 2 1 26 TYR N N -13.343 -12.276 -1.442 1.00 . B B . 26 TYR N 1 1
7 19271 2 1 26 TYR O O -11.570 -10.586 -4.108 1.00 . B B . 26 TYR O 1 1
7 19272 2 1 26 TYR OH O -9.974 -16.319 1.729 1.00 . B B . 26 TYR OH 1 1
7 19273 2 1 27 LYS C C -14.724 -8.101 -3.755 1.00 . B B . 27 LYS C 1 1
7 19274 2 1 27 LYS CA C -13.934 -9.261 -4.348 1.00 . B B . 27 LYS CA 1 1
7 19275 2 1 27 LYS CB C -14.690 -9.910 -5.515 1.00 . B B . 27 LYS CB 1 1
7 19276 2 1 27 LYS CD C -13.218 -9.156 -7.422 1.00 . B B . 27 LYS CD 1 1
7 19277 2 1 27 LYS CE C -13.234 -8.563 -8.826 1.00 . B B . 27 LYS CE 1 1
7 19278 2 1 27 LYS CG C -14.612 -9.017 -6.764 1.00 . B B . 27 LYS CG 1 1
7 19279 2 1 27 LYS H H -14.280 -10.396 -2.554 1.00 . B B . 27 LYS H 1 1
7 19280 2 1 27 LYS HA H -13.009 -8.865 -4.714 1.00 . B B . 27 LYS HA 1 1
7 19281 2 1 27 LYS HB2 H -14.262 -10.871 -5.739 1.00 . B B . 27 LYS HB2 1 1
7 19282 2 1 27 LYS HB3 H -15.723 -10.034 -5.243 1.00 . B B . 27 LYS HB3 1 1
7 19283 2 1 27 LYS HD2 H -12.484 -8.624 -6.844 1.00 . B B . 27 LYS HD2 1 1
7 19284 2 1 27 LYS HD3 H -12.944 -10.198 -7.479 1.00 . B B . 27 LYS HD3 1 1
7 19285 2 1 27 LYS HE2 H -14.091 -8.936 -9.362 1.00 . B B . 27 LYS HE2 1 1
7 19286 2 1 27 LYS HE3 H -13.279 -7.486 -8.760 1.00 . B B . 27 LYS HE3 1 1
7 19287 2 1 27 LYS HG2 H -15.375 -9.316 -7.469 1.00 . B B . 27 LYS HG2 1 1
7 19288 2 1 27 LYS HG3 H -14.769 -7.991 -6.474 1.00 . B B . 27 LYS HG3 1 1
7 19289 2 1 27 LYS HZ1 H -12.169 -9.822 -10.098 1.00 . B B . 27 LYS HZ1 1 1
7 19290 2 1 27 LYS HZ2 H -11.235 -9.147 -8.853 1.00 . B B . 27 LYS HZ2 1 1
7 19291 2 1 27 LYS HZ3 H -11.695 -8.192 -10.181 1.00 . B B . 27 LYS HZ3 1 1
7 19292 2 1 27 LYS N N -13.629 -10.232 -3.291 1.00 . B B . 27 LYS N 1 1
7 19293 2 1 27 LYS NZ N -11.989 -8.960 -9.544 1.00 . B B . 27 LYS NZ 1 1
7 19294 2 1 27 LYS O O -15.578 -8.299 -2.886 1.00 . B B . 27 LYS O 1 1
7 19295 2 1 28 LEU C C -15.997 -5.089 -4.706 1.00 . B B . 28 LEU C 1 1
7 19296 2 1 28 LEU CA C -15.055 -5.699 -3.655 1.00 . B B . 28 LEU CA 1 1
7 19297 2 1 28 LEU CB C -13.922 -4.744 -3.289 1.00 . B B . 28 LEU CB 1 1
7 19298 2 1 28 LEU CD1 C -14.721 -4.023 -0.973 1.00 . B B . 28 LEU CD1 1 1
7 19299 2 1 28 LEU CD2 C -13.210 -2.559 -2.306 1.00 . B B . 28 LEU CD2 1 1
7 19300 2 1 28 LEU CG C -14.369 -3.562 -2.404 1.00 . B B . 28 LEU CG 1 1
7 19301 2 1 28 LEU H H -13.694 -6.788 -4.855 1.00 . B B . 28 LEU H 1 1
7 19302 2 1 28 LEU HA H -15.614 -5.953 -2.774 1.00 . B B . 28 LEU HA 1 1
7 19303 2 1 28 LEU HB2 H -13.160 -5.300 -2.806 1.00 . B B . 28 LEU HB2 1 1
7 19304 2 1 28 LEU HB3 H -13.514 -4.355 -4.196 1.00 . B B . 28 LEU HB3 1 1
7 19305 2 1 28 LEU HD11 H -14.834 -3.152 -0.342 1.00 . B B . 28 LEU HD11 1 1
7 19306 2 1 28 LEU HD12 H -13.933 -4.644 -0.575 1.00 . B B . 28 LEU HD12 1 1
7 19307 2 1 28 LEU HD13 H -15.644 -4.574 -0.981 1.00 . B B . 28 LEU HD13 1 1
7 19308 2 1 28 LEU HD21 H -13.427 -1.832 -1.541 1.00 . B B . 28 LEU HD21 1 1
7 19309 2 1 28 LEU HD22 H -13.078 -2.062 -3.256 1.00 . B B . 28 LEU HD22 1 1
7 19310 2 1 28 LEU HD23 H -12.297 -3.077 -2.047 1.00 . B B . 28 LEU HD23 1 1
7 19311 2 1 28 LEU HG H -15.225 -3.081 -2.846 1.00 . B B . 28 LEU HG 1 1
7 19312 2 1 28 LEU N N -14.405 -6.889 -4.189 1.00 . B B . 28 LEU N 1 1
7 19313 2 1 28 LEU O O -15.598 -4.857 -5.845 1.00 . B B . 28 LEU O 1 1
7 19314 2 1 29 SER C C -18.475 -2.790 -4.929 1.00 . B B . 29 SER C 1 1
7 19315 2 1 29 SER CA C -18.251 -4.274 -5.224 1.00 . B B . 29 SER CA 1 1
7 19316 2 1 29 SER CB C -19.564 -5.047 -5.112 1.00 . B B . 29 SER CB 1 1
7 19317 2 1 29 SER H H -17.513 -5.058 -3.396 1.00 . B B . 29 SER H 1 1
7 19318 2 1 29 SER HA H -17.886 -4.366 -6.238 1.00 . B B . 29 SER HA 1 1
7 19319 2 1 29 SER HB2 H -20.259 -4.690 -5.853 1.00 . B B . 29 SER HB2 1 1
7 19320 2 1 29 SER HB3 H -19.375 -6.100 -5.278 1.00 . B B . 29 SER HB3 1 1
7 19321 2 1 29 SER HG H -20.114 -3.908 -3.640 1.00 . B B . 29 SER HG 1 1
7 19322 2 1 29 SER N N -17.250 -4.844 -4.315 1.00 . B B . 29 SER N 1 1
7 19323 2 1 29 SER O O -18.039 -2.285 -3.895 1.00 . B B . 29 SER O 1 1
7 19324 2 1 29 SER OG O -20.116 -4.850 -3.823 1.00 . B B . 29 SER OG 1 1
7 19325 2 1 30 LYS C C -20.013 -0.334 -4.359 1.00 . B B . 30 LYS C 1 1
7 19326 2 1 30 LYS CA C -19.354 -0.649 -5.686 1.00 . B B . 30 LYS CA 1 1
7 19327 2 1 30 LYS CB C -20.331 -0.158 -6.749 1.00 . B B . 30 LYS CB 1 1
7 19328 2 1 30 LYS CD C -21.597 1.811 -7.596 1.00 . B B . 30 LYS CD 1 1
7 19329 2 1 30 LYS CE C -22.948 1.253 -7.106 1.00 . B B . 30 LYS CE 1 1
7 19330 2 1 30 LYS CG C -20.498 1.364 -6.636 1.00 . B B . 30 LYS CG 1 1
7 19331 2 1 30 LYS H H -19.434 -2.529 -6.675 1.00 . B B . 30 LYS H 1 1
7 19332 2 1 30 LYS HA H -18.438 -0.115 -5.778 1.00 . B B . 30 LYS HA 1 1
7 19333 2 1 30 LYS HB2 H -19.950 -0.406 -7.729 1.00 . B B . 30 LYS HB2 1 1
7 19334 2 1 30 LYS HB3 H -21.288 -0.633 -6.603 1.00 . B B . 30 LYS HB3 1 1
7 19335 2 1 30 LYS HD2 H -21.638 2.889 -7.616 1.00 . B B . 30 LYS HD2 1 1
7 19336 2 1 30 LYS HD3 H -21.390 1.435 -8.587 1.00 . B B . 30 LYS HD3 1 1
7 19337 2 1 30 LYS HE2 H -22.897 1.030 -6.041 1.00 . B B . 30 LYS HE2 1 1
7 19338 2 1 30 LYS HE3 H -23.725 1.983 -7.282 1.00 . B B . 30 LYS HE3 1 1
7 19339 2 1 30 LYS HG2 H -20.764 1.644 -5.627 1.00 . B B . 30 LYS HG2 1 1
7 19340 2 1 30 LYS HG3 H -19.572 1.847 -6.909 1.00 . B B . 30 LYS HG3 1 1
7 19341 2 1 30 LYS HZ1 H -23.571 -0.732 -7.189 1.00 . B B . 30 LYS HZ1 1 1
7 19342 2 1 30 LYS HZ2 H -22.419 -0.321 -8.363 1.00 . B B . 30 LYS HZ2 1 1
7 19343 2 1 30 LYS HZ3 H -24.028 0.195 -8.537 1.00 . B B . 30 LYS HZ3 1 1
7 19344 2 1 30 LYS N N -19.128 -2.086 -5.857 1.00 . B B . 30 LYS N 1 1
7 19345 2 1 30 LYS NZ N -23.265 0.005 -7.855 1.00 . B B . 30 LYS NZ 1 1
7 19346 2 1 30 LYS O O -19.592 0.586 -3.641 1.00 . B B . 30 LYS O 1 1
7 19347 2 1 31 LYS C C -20.803 -1.009 -1.632 1.00 . B B . 31 LYS C 1 1
7 19348 2 1 31 LYS CA C -21.750 -0.830 -2.807 1.00 . B B . 31 LYS CA 1 1
7 19349 2 1 31 LYS CB C -22.939 -1.782 -2.683 1.00 . B B . 31 LYS CB 1 1
7 19350 2 1 31 LYS CD C -23.588 -4.192 -2.570 1.00 . B B . 31 LYS CD 1 1
7 19351 2 1 31 LYS CE C -24.323 -4.181 -3.913 1.00 . B B . 31 LYS CE 1 1
7 19352 2 1 31 LYS CG C -22.422 -3.212 -2.608 1.00 . B B . 31 LYS CG 1 1
7 19353 2 1 31 LYS H H -21.351 -1.791 -4.642 1.00 . B B . 31 LYS H 1 1
7 19354 2 1 31 LYS HA H -22.117 0.188 -2.825 1.00 . B B . 31 LYS HA 1 1
7 19355 2 1 31 LYS HB2 H -23.497 -1.549 -1.786 1.00 . B B . 31 LYS HB2 1 1
7 19356 2 1 31 LYS HB3 H -23.580 -1.674 -3.545 1.00 . B B . 31 LYS HB3 1 1
7 19357 2 1 31 LYS HD2 H -23.200 -5.179 -2.380 1.00 . B B . 31 LYS HD2 1 1
7 19358 2 1 31 LYS HD3 H -24.271 -3.912 -1.782 1.00 . B B . 31 LYS HD3 1 1
7 19359 2 1 31 LYS HE2 H -25.049 -3.382 -3.920 1.00 . B B . 31 LYS HE2 1 1
7 19360 2 1 31 LYS HE3 H -23.615 -4.031 -4.713 1.00 . B B . 31 LYS HE3 1 1
7 19361 2 1 31 LYS HG2 H -21.811 -3.413 -3.472 1.00 . B B . 31 LYS HG2 1 1
7 19362 2 1 31 LYS HG3 H -21.835 -3.332 -1.714 1.00 . B B . 31 LYS HG3 1 1
7 19363 2 1 31 LYS HZ1 H -25.272 -5.597 -5.109 1.00 . B B . 31 LYS HZ1 1 1
7 19364 2 1 31 LYS HZ2 H -25.886 -5.504 -3.531 1.00 . B B . 31 LYS HZ2 1 1
7 19365 2 1 31 LYS HZ3 H -24.391 -6.260 -3.815 1.00 . B B . 31 LYS HZ3 1 1
7 19366 2 1 31 LYS N N -21.048 -1.080 -4.038 1.00 . B B . 31 LYS N 1 1
7 19367 2 1 31 LYS NZ N -25.021 -5.484 -4.106 1.00 . B B . 31 LYS NZ 1 1
7 19368 2 1 31 LYS O O -20.853 -0.250 -0.665 1.00 . B B . 31 LYS O 1 1
7 19369 2 1 32 GLU C C -17.958 -1.158 -0.497 1.00 . B B . 32 GLU C 1 1
7 19370 2 1 32 GLU CA C -19.008 -2.266 -0.620 1.00 . B B . 32 GLU CA 1 1
7 19371 2 1 32 GLU CB C -18.285 -3.599 -0.828 1.00 . B B . 32 GLU CB 1 1
7 19372 2 1 32 GLU CD C -18.552 -6.091 -0.940 1.00 . B B . 32 GLU CD 1 1
7 19373 2 1 32 GLU CG C -19.284 -4.755 -0.787 1.00 . B B . 32 GLU CG 1 1
7 19374 2 1 32 GLU H H -19.945 -2.616 -2.496 1.00 . B B . 32 GLU H 1 1
7 19375 2 1 32 GLU HA H -19.564 -2.320 0.303 1.00 . B B . 32 GLU HA 1 1
7 19376 2 1 32 GLU HB2 H -17.780 -3.591 -1.781 1.00 . B B . 32 GLU HB2 1 1
7 19377 2 1 32 GLU HB3 H -17.563 -3.730 -0.038 1.00 . B B . 32 GLU HB3 1 1
7 19378 2 1 32 GLU HG2 H -19.807 -4.738 0.157 1.00 . B B . 32 GLU HG2 1 1
7 19379 2 1 32 GLU HG3 H -19.994 -4.644 -1.587 1.00 . B B . 32 GLU HG3 1 1
7 19380 2 1 32 GLU N N -19.940 -2.024 -1.710 1.00 . B B . 32 GLU N 1 1
7 19381 2 1 32 GLU O O -17.801 -0.587 0.584 1.00 . B B . 32 GLU O 1 1
7 19382 2 1 32 GLU OE1 O -17.357 -6.073 -1.182 1.00 . B B . 32 GLU OE1 1 1
7 19383 2 1 32 GLU OE2 O -19.200 -7.114 -0.829 1.00 . B B . 32 GLU OE2 1 1
7 19384 2 1 33 LEU C C -16.876 1.512 -0.988 1.00 . B B . 33 LEU C 1 1
7 19385 2 1 33 LEU CA C -16.235 0.237 -1.462 1.00 . B B . 33 LEU CA 1 1
7 19386 2 1 33 LEU CB C -15.408 0.530 -2.735 1.00 . B B . 33 LEU CB 1 1
7 19387 2 1 33 LEU CD1 C -16.198 1.669 -4.877 1.00 . B B . 33 LEU CD1 1 1
7 19388 2 1 33 LEU CD2 C -15.620 -0.769 -4.903 1.00 . B B . 33 LEU CD2 1 1
7 19389 2 1 33 LEU CG C -16.229 0.364 -4.044 1.00 . B B . 33 LEU CG 1 1
7 19390 2 1 33 LEU H H -17.393 -1.272 -2.449 1.00 . B B . 33 LEU H 1 1
7 19391 2 1 33 LEU HA H -15.546 -0.080 -0.689 1.00 . B B . 33 LEU HA 1 1
7 19392 2 1 33 LEU HB2 H -15.026 1.537 -2.660 1.00 . B B . 33 LEU HB2 1 1
7 19393 2 1 33 LEU HB3 H -14.572 -0.134 -2.751 1.00 . B B . 33 LEU HB3 1 1
7 19394 2 1 33 LEU HD11 H -16.793 2.429 -4.389 1.00 . B B . 33 LEU HD11 1 1
7 19395 2 1 33 LEU HD12 H -16.601 1.480 -5.859 1.00 . B B . 33 LEU HD12 1 1
7 19396 2 1 33 LEU HD13 H -15.180 2.018 -4.982 1.00 . B B . 33 LEU HD13 1 1
7 19397 2 1 33 LEU HD21 H -15.966 -0.679 -5.921 1.00 . B B . 33 LEU HD21 1 1
7 19398 2 1 33 LEU HD22 H -15.919 -1.726 -4.507 1.00 . B B . 33 LEU HD22 1 1
7 19399 2 1 33 LEU HD23 H -14.543 -0.699 -4.892 1.00 . B B . 33 LEU HD23 1 1
7 19400 2 1 33 LEU HG H -17.251 0.119 -3.798 1.00 . B B . 33 LEU HG 1 1
7 19401 2 1 33 LEU N N -17.246 -0.817 -1.591 1.00 . B B . 33 LEU N 1 1
7 19402 2 1 33 LEU O O -16.289 2.254 -0.207 1.00 . B B . 33 LEU O 1 1
7 19403 2 1 34 LYS C C -18.734 2.984 0.536 1.00 . B B . 34 LYS C 1 1
7 19404 2 1 34 LYS CA C -18.706 2.993 -0.986 1.00 . B B . 34 LYS CA 1 1
7 19405 2 1 34 LYS CB C -20.130 3.100 -1.542 1.00 . B B . 34 LYS CB 1 1
7 19406 2 1 34 LYS CD C -20.171 5.568 -2.029 1.00 . B B . 34 LYS CD 1 1
7 19407 2 1 34 LYS CE C -20.920 6.889 -1.775 1.00 . B B . 34 LYS CE 1 1
7 19408 2 1 34 LYS CG C -20.756 4.448 -1.156 1.00 . B B . 34 LYS CG 1 1
7 19409 2 1 34 LYS H H -18.545 1.171 -2.061 1.00 . B B . 34 LYS H 1 1
7 19410 2 1 34 LYS HA H -18.122 3.830 -1.325 1.00 . B B . 34 LYS HA 1 1
7 19411 2 1 34 LYS HB2 H -20.099 3.016 -2.619 1.00 . B B . 34 LYS HB2 1 1
7 19412 2 1 34 LYS HB3 H -20.731 2.300 -1.139 1.00 . B B . 34 LYS HB3 1 1
7 19413 2 1 34 LYS HD2 H -19.128 5.705 -1.790 1.00 . B B . 34 LYS HD2 1 1
7 19414 2 1 34 LYS HD3 H -20.264 5.295 -3.065 1.00 . B B . 34 LYS HD3 1 1
7 19415 2 1 34 LYS HE2 H -20.234 7.621 -1.373 1.00 . B B . 34 LYS HE2 1 1
7 19416 2 1 34 LYS HE3 H -21.328 7.260 -2.706 1.00 . B B . 34 LYS HE3 1 1
7 19417 2 1 34 LYS HG2 H -21.825 4.398 -1.304 1.00 . B B . 34 LYS HG2 1 1
7 19418 2 1 34 LYS HG3 H -20.547 4.656 -0.118 1.00 . B B . 34 LYS HG3 1 1
7 19419 2 1 34 LYS HZ1 H -22.287 7.574 -0.360 1.00 . B B . 34 LYS HZ1 1 1
7 19420 2 1 34 LYS HZ2 H -21.718 6.003 -0.067 1.00 . B B . 34 LYS HZ2 1 1
7 19421 2 1 34 LYS HZ3 H -22.854 6.277 -1.301 1.00 . B B . 34 LYS HZ3 1 1
7 19422 2 1 34 LYS N N -18.082 1.782 -1.435 1.00 . B B . 34 LYS N 1 1
7 19423 2 1 34 LYS NZ N -22.028 6.669 -0.803 1.00 . B B . 34 LYS NZ 1 1
7 19424 2 1 34 LYS O O -18.529 4.015 1.172 1.00 . B B . 34 LYS O 1 1
7 19425 2 1 35 GLU C C -17.583 1.719 3.193 1.00 . B B . 35 GLU C 1 1
7 19426 2 1 35 GLU CA C -18.986 1.701 2.572 1.00 . B B . 35 GLU CA 1 1
7 19427 2 1 35 GLU CB C -19.711 0.419 2.981 1.00 . B B . 35 GLU CB 1 1
7 19428 2 1 35 GLU CD C -21.930 -0.735 3.032 1.00 . B B . 35 GLU CD 1 1
7 19429 2 1 35 GLU CG C -21.181 0.510 2.570 1.00 . B B . 35 GLU CG 1 1
7 19430 2 1 35 GLU H H -19.085 0.989 0.573 1.00 . B B . 35 GLU H 1 1
7 19431 2 1 35 GLU HA H -19.540 2.538 2.966 1.00 . B B . 35 GLU HA 1 1
7 19432 2 1 35 GLU HB2 H -19.253 -0.425 2.489 1.00 . B B . 35 GLU HB2 1 1
7 19433 2 1 35 GLU HB3 H -19.646 0.292 4.052 1.00 . B B . 35 GLU HB3 1 1
7 19434 2 1 35 GLU HG2 H -21.626 1.385 3.022 1.00 . B B . 35 GLU HG2 1 1
7 19435 2 1 35 GLU HG3 H -21.249 0.589 1.495 1.00 . B B . 35 GLU HG3 1 1
7 19436 2 1 35 GLU N N -18.967 1.809 1.123 1.00 . B B . 35 GLU N 1 1
7 19437 2 1 35 GLU O O -17.378 2.305 4.255 1.00 . B B . 35 GLU O 1 1
7 19438 2 1 35 GLU OE1 O -21.278 -1.662 3.482 1.00 . B B . 35 GLU OE1 1 1
7 19439 2 1 35 GLU OE2 O -23.146 -0.744 2.928 1.00 . B B . 35 GLU OE2 1 1
7 19440 2 1 36 LEU C C -14.560 2.271 3.130 1.00 . B B . 36 LEU C 1 1
7 19441 2 1 36 LEU CA C -15.284 0.921 3.131 1.00 . B B . 36 LEU CA 1 1
7 19442 2 1 36 LEU CB C -14.463 -0.101 2.323 1.00 . B B . 36 LEU CB 1 1
7 19443 2 1 36 LEU CD1 C -12.514 -1.697 2.320 1.00 . B B . 36 LEU CD1 1 1
7 19444 2 1 36 LEU CD2 C -12.304 0.501 3.506 1.00 . B B . 36 LEU CD2 1 1
7 19445 2 1 36 LEU CG C -13.261 -0.633 3.140 1.00 . B B . 36 LEU CG 1 1
7 19446 2 1 36 LEU H H -16.851 0.526 1.743 1.00 . B B . 36 LEU H 1 1
7 19447 2 1 36 LEU HA H -15.359 0.574 4.146 1.00 . B B . 36 LEU HA 1 1
7 19448 2 1 36 LEU HB2 H -15.100 -0.930 2.053 1.00 . B B . 36 LEU HB2 1 1
7 19449 2 1 36 LEU HB3 H -14.098 0.372 1.422 1.00 . B B . 36 LEU HB3 1 1
7 19450 2 1 36 LEU HD11 H -13.169 -2.105 1.565 1.00 . B B . 36 LEU HD11 1 1
7 19451 2 1 36 LEU HD12 H -12.184 -2.488 2.975 1.00 . B B . 36 LEU HD12 1 1
7 19452 2 1 36 LEU HD13 H -11.656 -1.251 1.843 1.00 . B B . 36 LEU HD13 1 1
7 19453 2 1 36 LEU HD21 H -12.293 1.238 2.723 1.00 . B B . 36 LEU HD21 1 1
7 19454 2 1 36 LEU HD22 H -11.312 0.101 3.637 1.00 . B B . 36 LEU HD22 1 1
7 19455 2 1 36 LEU HD23 H -12.627 0.953 4.426 1.00 . B B . 36 LEU HD23 1 1
7 19456 2 1 36 LEU HG H -13.625 -1.100 4.053 1.00 . B B . 36 LEU HG 1 1
7 19457 2 1 36 LEU N N -16.632 1.018 2.561 1.00 . B B . 36 LEU N 1 1
7 19458 2 1 36 LEU O O -13.981 2.660 4.142 1.00 . B B . 36 LEU O 1 1
7 19459 2 1 37 LEU C C -14.562 5.263 2.983 1.00 . B B . 37 LEU C 1 1
7 19460 2 1 37 LEU CA C -13.915 4.298 2.003 1.00 . B B . 37 LEU CA 1 1
7 19461 2 1 37 LEU CB C -13.916 4.937 0.602 1.00 . B B . 37 LEU CB 1 1
7 19462 2 1 37 LEU CD1 C -11.504 4.657 -0.081 1.00 . B B . 37 LEU CD1 1 1
7 19463 2 1 37 LEU CD2 C -13.048 2.704 -0.147 1.00 . B B . 37 LEU CD2 1 1
7 19464 2 1 37 LEU CG C -12.948 4.208 -0.347 1.00 . B B . 37 LEU CG 1 1
7 19465 2 1 37 LEU H H -15.078 2.688 1.223 1.00 . B B . 37 LEU H 1 1
7 19466 2 1 37 LEU HA H -12.891 4.144 2.306 1.00 . B B . 37 LEU HA 1 1
7 19467 2 1 37 LEU HB2 H -14.915 4.886 0.193 1.00 . B B . 37 LEU HB2 1 1
7 19468 2 1 37 LEU HB3 H -13.623 5.972 0.686 1.00 . B B . 37 LEU HB3 1 1
7 19469 2 1 37 LEU HD11 H -10.869 4.332 -0.895 1.00 . B B . 37 LEU HD11 1 1
7 19470 2 1 37 LEU HD12 H -11.153 4.217 0.840 1.00 . B B . 37 LEU HD12 1 1
7 19471 2 1 37 LEU HD13 H -11.466 5.733 -0.004 1.00 . B B . 37 LEU HD13 1 1
7 19472 2 1 37 LEU HD21 H -12.640 2.443 0.812 1.00 . B B . 37 LEU HD21 1 1
7 19473 2 1 37 LEU HD22 H -12.491 2.201 -0.923 1.00 . B B . 37 LEU HD22 1 1
7 19474 2 1 37 LEU HD23 H -14.077 2.405 -0.195 1.00 . B B . 37 LEU HD23 1 1
7 19475 2 1 37 LEU HG H -13.208 4.450 -1.368 1.00 . B B . 37 LEU HG 1 1
7 19476 2 1 37 LEU N N -14.598 3.007 2.016 1.00 . B B . 37 LEU N 1 1
7 19477 2 1 37 LEU O O -13.869 5.967 3.709 1.00 . B B . 37 LEU O 1 1
7 19478 2 1 38 GLN C C -16.348 5.833 5.377 1.00 . B B . 38 GLN C 1 1
7 19479 2 1 38 GLN CA C -16.599 6.183 3.913 1.00 . B B . 38 GLN CA 1 1
7 19480 2 1 38 GLN CB C -18.102 6.142 3.627 1.00 . B B . 38 GLN CB 1 1
7 19481 2 1 38 GLN CD C -19.867 6.628 1.922 1.00 . B B . 38 GLN CD 1 1
7 19482 2 1 38 GLN CG C -18.378 6.713 2.232 1.00 . B B . 38 GLN CG 1 1
7 19483 2 1 38 GLN H H -16.400 4.702 2.407 1.00 . B B . 38 GLN H 1 1
7 19484 2 1 38 GLN HA H -16.250 7.190 3.740 1.00 . B B . 38 GLN HA 1 1
7 19485 2 1 38 GLN HB2 H -18.448 5.120 3.672 1.00 . B B . 38 GLN HB2 1 1
7 19486 2 1 38 GLN HB3 H -18.625 6.732 4.364 1.00 . B B . 38 GLN HB3 1 1
7 19487 2 1 38 GLN HE21 H -19.786 7.946 0.440 1.00 . B B . 38 GLN HE21 1 1
7 19488 2 1 38 GLN HE22 H -21.325 7.304 0.755 1.00 . B B . 38 GLN HE22 1 1
7 19489 2 1 38 GLN HG2 H -18.065 7.747 2.201 1.00 . B B . 38 GLN HG2 1 1
7 19490 2 1 38 GLN HG3 H -17.827 6.150 1.492 1.00 . B B . 38 GLN HG3 1 1
7 19491 2 1 38 GLN N N -15.892 5.288 3.006 1.00 . B B . 38 GLN N 1 1
7 19492 2 1 38 GLN NE2 N -20.367 7.352 0.959 1.00 . B B . 38 GLN NE2 1 1
7 19493 2 1 38 GLN O O -16.200 6.722 6.215 1.00 . B B . 38 GLN O 1 1
7 19494 2 1 38 GLN OE1 O -20.597 5.883 2.577 1.00 . B B . 38 GLN OE1 1 1
7 19495 2 1 39 THR C C -14.656 4.342 7.521 1.00 . B B . 39 THR C 1 1
7 19496 2 1 39 THR CA C -16.095 4.117 7.069 1.00 . B B . 39 THR CA 1 1
7 19497 2 1 39 THR CB C -16.454 2.635 7.229 1.00 . B B . 39 THR CB 1 1
7 19498 2 1 39 THR CG2 C -17.914 2.397 6.821 1.00 . B B . 39 THR CG2 1 1
7 19499 2 1 39 THR H H -16.449 3.864 4.988 1.00 . B B . 39 THR H 1 1
7 19500 2 1 39 THR HA H -16.747 4.692 7.708 1.00 . B B . 39 THR HA 1 1
7 19501 2 1 39 THR HB H -16.324 2.349 8.262 1.00 . B B . 39 THR HB 1 1
7 19502 2 1 39 THR HG1 H -16.064 1.634 5.608 1.00 . B B . 39 THR HG1 1 1
7 19503 2 1 39 THR HG21 H -17.990 1.454 6.298 1.00 . B B . 39 THR HG21 1 1
7 19504 2 1 39 THR HG22 H -18.252 3.194 6.175 1.00 . B B . 39 THR HG22 1 1
7 19505 2 1 39 THR HG23 H -18.534 2.366 7.705 1.00 . B B . 39 THR HG23 1 1
7 19506 2 1 39 THR N N -16.315 4.538 5.689 1.00 . B B . 39 THR N 1 1
7 19507 2 1 39 THR O O -14.416 4.715 8.665 1.00 . B B . 39 THR O 1 1
7 19508 2 1 39 THR OG1 O -15.592 1.852 6.415 1.00 . B B . 39 THR OG1 1 1
7 19509 2 1 40 GLU C C -11.759 5.671 6.633 1.00 . B B . 40 GLU C 1 1
7 19510 2 1 40 GLU CA C -12.292 4.278 6.972 1.00 . B B . 40 GLU CA 1 1
7 19511 2 1 40 GLU CB C -11.454 3.226 6.250 1.00 . B B . 40 GLU CB 1 1
7 19512 2 1 40 GLU CD C -11.228 1.749 8.270 1.00 . B B . 40 GLU CD 1 1
7 19513 2 1 40 GLU CG C -11.726 1.833 6.829 1.00 . B B . 40 GLU CG 1 1
7 19514 2 1 40 GLU H H -13.945 3.800 5.726 1.00 . B B . 40 GLU H 1 1
7 19515 2 1 40 GLU HA H -12.182 4.123 8.031 1.00 . B B . 40 GLU HA 1 1
7 19516 2 1 40 GLU HB2 H -11.695 3.233 5.198 1.00 . B B . 40 GLU HB2 1 1
7 19517 2 1 40 GLU HB3 H -10.422 3.466 6.381 1.00 . B B . 40 GLU HB3 1 1
7 19518 2 1 40 GLU HG2 H -12.787 1.634 6.803 1.00 . B B . 40 GLU HG2 1 1
7 19519 2 1 40 GLU HG3 H -11.208 1.095 6.238 1.00 . B B . 40 GLU HG3 1 1
7 19520 2 1 40 GLU N N -13.701 4.105 6.626 1.00 . B B . 40 GLU N 1 1
7 19521 2 1 40 GLU O O -11.211 6.358 7.496 1.00 . B B . 40 GLU O 1 1
7 19522 2 1 40 GLU OE1 O -10.343 2.519 8.620 1.00 . B B . 40 GLU OE1 1 1
7 19523 2 1 40 GLU OE2 O -11.737 0.918 9.004 1.00 . B B . 40 GLU OE2 1 1
7 19524 2 1 41 LEU C C -12.534 8.401 4.840 1.00 . B B . 41 LEU C 1 1
7 19525 2 1 41 LEU CA C -11.406 7.387 4.942 1.00 . B B . 41 LEU CA 1 1
7 19526 2 1 41 LEU CB C -10.710 7.280 3.580 1.00 . B B . 41 LEU CB 1 1
7 19527 2 1 41 LEU CD1 C -8.879 6.239 2.248 1.00 . B B . 41 LEU CD1 1 1
7 19528 2 1 41 LEU CD2 C -8.566 6.520 4.701 1.00 . B B . 41 LEU CD2 1 1
7 19529 2 1 41 LEU CG C -9.595 6.221 3.600 1.00 . B B . 41 LEU CG 1 1
7 19530 2 1 41 LEU H H -12.333 5.487 4.720 1.00 . B B . 41 LEU H 1 1
7 19531 2 1 41 LEU HA H -10.700 7.750 5.668 1.00 . B B . 41 LEU HA 1 1
7 19532 2 1 41 LEU HB2 H -11.440 7.009 2.832 1.00 . B B . 41 LEU HB2 1 1
7 19533 2 1 41 LEU HB3 H -10.285 8.236 3.327 1.00 . B B . 41 LEU HB3 1 1
7 19534 2 1 41 LEU HD11 H -9.594 6.434 1.464 1.00 . B B . 41 LEU HD11 1 1
7 19535 2 1 41 LEU HD12 H -8.405 5.284 2.076 1.00 . B B . 41 LEU HD12 1 1
7 19536 2 1 41 LEU HD13 H -8.130 7.019 2.250 1.00 . B B . 41 LEU HD13 1 1
7 19537 2 1 41 LEU HD21 H -8.912 6.119 5.642 1.00 . B B . 41 LEU HD21 1 1
7 19538 2 1 41 LEU HD22 H -8.423 7.586 4.787 1.00 . B B . 41 LEU HD22 1 1
7 19539 2 1 41 LEU HD23 H -7.624 6.055 4.445 1.00 . B B . 41 LEU HD23 1 1
7 19540 2 1 41 LEU HG H -10.030 5.244 3.762 1.00 . B B . 41 LEU HG 1 1
7 19541 2 1 41 LEU N N -11.902 6.078 5.373 1.00 . B B . 41 LEU N 1 1
7 19542 2 1 41 LEU O O -13.645 8.078 4.429 1.00 . B B . 41 LEU O 1 1
7 19543 2 1 42 SER C C -12.892 11.744 4.091 1.00 . B B . 42 SER C 1 1
7 19544 2 1 42 SER CA C -13.246 10.696 5.145 1.00 . B B . 42 SER CA 1 1
7 19545 2 1 42 SER CB C -13.369 11.375 6.508 1.00 . B B . 42 SER CB 1 1
7 19546 2 1 42 SER H H -11.330 9.849 5.526 1.00 . B B . 42 SER H 1 1
7 19547 2 1 42 SER HA H -14.202 10.261 4.892 1.00 . B B . 42 SER HA 1 1
7 19548 2 1 42 SER HB2 H -13.382 10.629 7.285 1.00 . B B . 42 SER HB2 1 1
7 19549 2 1 42 SER HB3 H -12.525 12.034 6.659 1.00 . B B . 42 SER HB3 1 1
7 19550 2 1 42 SER HG H -14.832 12.330 5.654 1.00 . B B . 42 SER HG 1 1
7 19551 2 1 42 SER N N -12.239 9.640 5.211 1.00 . B B . 42 SER N 1 1
7 19552 2 1 42 SER O O -13.640 11.960 3.140 1.00 . B B . 42 SER O 1 1
7 19553 2 1 42 SER OG O -14.581 12.117 6.555 1.00 . B B . 42 SER OG 1 1
7 19554 2 1 43 GLY C C -11.139 13.019 1.932 1.00 . B B . 43 GLY C 1 1
7 19555 2 1 43 GLY CA C -11.325 13.469 3.385 1.00 . B B . 43 GLY CA 1 1
7 19556 2 1 43 GLY H H -11.222 12.208 5.083 1.00 . B B . 43 GLY H 1 1
7 19557 2 1 43 GLY HA2 H -12.059 14.260 3.404 1.00 . B B . 43 GLY HA2 1 1
7 19558 2 1 43 GLY HA3 H -10.386 13.862 3.746 1.00 . B B . 43 GLY HA3 1 1
7 19559 2 1 43 GLY N N -11.762 12.411 4.292 1.00 . B B . 43 GLY N 1 1
7 19560 2 1 43 GLY O O -11.441 13.779 1.013 1.00 . B B . 43 GLY O 1 1
7 19561 2 1 44 PHE C C -11.660 11.274 -0.485 1.00 . B B . 44 PHE C 1 1
7 19562 2 1 44 PHE CA C -10.371 11.372 0.334 1.00 . B B . 44 PHE CA 1 1
7 19563 2 1 44 PHE CB C -9.657 10.020 0.345 1.00 . B B . 44 PHE CB 1 1
7 19564 2 1 44 PHE CD1 C -7.221 10.526 -0.050 1.00 . B B . 44 PHE CD1 1 1
7 19565 2 1 44 PHE CD2 C -7.954 10.061 2.214 1.00 . B B . 44 PHE CD2 1 1
7 19566 2 1 44 PHE CE1 C -5.910 10.701 0.412 1.00 . B B . 44 PHE CE1 1 1
7 19567 2 1 44 PHE CE2 C -6.644 10.236 2.674 1.00 . B B . 44 PHE CE2 1 1
7 19568 2 1 44 PHE CG C -8.244 10.204 0.851 1.00 . B B . 44 PHE CG 1 1
7 19569 2 1 44 PHE CZ C -5.622 10.556 1.772 1.00 . B B . 44 PHE CZ 1 1
7 19570 2 1 44 PHE H H -10.349 11.246 2.463 1.00 . B B . 44 PHE H 1 1
7 19571 2 1 44 PHE HA H -9.721 12.088 -0.145 1.00 . B B . 44 PHE HA 1 1
7 19572 2 1 44 PHE HB2 H -10.187 9.338 0.994 1.00 . B B . 44 PHE HB2 1 1
7 19573 2 1 44 PHE HB3 H -9.630 9.618 -0.657 1.00 . B B . 44 PHE HB3 1 1
7 19574 2 1 44 PHE HD1 H -7.442 10.637 -1.101 1.00 . B B . 44 PHE HD1 1 1
7 19575 2 1 44 PHE HD2 H -8.740 9.817 2.910 1.00 . B B . 44 PHE HD2 1 1
7 19576 2 1 44 PHE HE1 H -5.121 10.950 -0.285 1.00 . B B . 44 PHE HE1 1 1
7 19577 2 1 44 PHE HE2 H -6.422 10.125 3.725 1.00 . B B . 44 PHE HE2 1 1
7 19578 2 1 44 PHE HZ H -4.611 10.692 2.129 1.00 . B B . 44 PHE HZ 1 1
7 19579 2 1 44 PHE N N -10.608 11.817 1.710 1.00 . B B . 44 PHE N 1 1
7 19580 2 1 44 PHE O O -11.761 11.876 -1.554 1.00 . B B . 44 PHE O 1 1
7 19581 2 1 45 LEU C C -14.728 11.724 -0.614 1.00 . B B . 45 LEU C 1 1
7 19582 2 1 45 LEU CA C -13.927 10.436 -0.698 1.00 . B B . 45 LEU CA 1 1
7 19583 2 1 45 LEU CB C -14.752 9.241 -0.177 1.00 . B B . 45 LEU CB 1 1
7 19584 2 1 45 LEU CD1 C -15.369 8.349 -2.432 1.00 . B B . 45 LEU CD1 1 1
7 19585 2 1 45 LEU CD2 C -13.104 7.790 -1.437 1.00 . B B . 45 LEU CD2 1 1
7 19586 2 1 45 LEU CG C -14.596 8.044 -1.132 1.00 . B B . 45 LEU CG 1 1
7 19587 2 1 45 LEU H H -12.537 10.103 0.883 1.00 . B B . 45 LEU H 1 1
7 19588 2 1 45 LEU HA H -13.706 10.275 -1.741 1.00 . B B . 45 LEU HA 1 1
7 19589 2 1 45 LEU HB2 H -14.406 8.961 0.807 1.00 . B B . 45 LEU HB2 1 1
7 19590 2 1 45 LEU HB3 H -15.797 9.514 -0.122 1.00 . B B . 45 LEU HB3 1 1
7 19591 2 1 45 LEU HD11 H -16.196 7.663 -2.524 1.00 . B B . 45 LEU HD11 1 1
7 19592 2 1 45 LEU HD12 H -14.715 8.238 -3.285 1.00 . B B . 45 LEU HD12 1 1
7 19593 2 1 45 LEU HD13 H -15.751 9.369 -2.405 1.00 . B B . 45 LEU HD13 1 1
7 19594 2 1 45 LEU HD21 H -12.850 8.201 -2.406 1.00 . B B . 45 LEU HD21 1 1
7 19595 2 1 45 LEU HD22 H -12.922 6.725 -1.448 1.00 . B B . 45 LEU HD22 1 1
7 19596 2 1 45 LEU HD23 H -12.489 8.248 -0.677 1.00 . B B . 45 LEU HD23 1 1
7 19597 2 1 45 LEU HG H -15.021 7.159 -0.670 1.00 . B B . 45 LEU HG 1 1
7 19598 2 1 45 LEU N N -12.652 10.548 0.019 1.00 . B B . 45 LEU N 1 1
7 19599 2 1 45 LEU O O -15.385 12.124 -1.576 1.00 . B B . 45 LEU O 1 1
7 19600 2 1 46 ASP C C -14.949 14.665 -0.270 1.00 . B B . 46 ASP C 1 1
7 19601 2 1 46 ASP CA C -15.390 13.607 0.735 1.00 . B B . 46 ASP CA 1 1
7 19602 2 1 46 ASP CB C -15.192 14.125 2.161 1.00 . B B . 46 ASP CB 1 1
7 19603 2 1 46 ASP CG C -16.108 15.318 2.413 1.00 . B B . 46 ASP CG 1 1
7 19604 2 1 46 ASP H H -14.128 11.999 1.265 1.00 . B B . 46 ASP H 1 1
7 19605 2 1 46 ASP HA H -16.439 13.402 0.580 1.00 . B B . 46 ASP HA 1 1
7 19606 2 1 46 ASP HB2 H -15.430 13.339 2.862 1.00 . B B . 46 ASP HB2 1 1
7 19607 2 1 46 ASP HB3 H -14.164 14.428 2.294 1.00 . B B . 46 ASP HB3 1 1
7 19608 2 1 46 ASP N N -14.668 12.367 0.534 1.00 . B B . 46 ASP N 1 1
7 19609 2 1 46 ASP O O -15.719 15.557 -0.628 1.00 . B B . 46 ASP O 1 1
7 19610 2 1 46 ASP OD1 O -16.908 15.620 1.543 1.00 . B B . 46 ASP OD1 1 1
7 19611 2 1 46 ASP OD2 O -15.995 15.912 3.472 1.00 . B B . 46 ASP OD2 1 1
7 19612 2 1 47 ALA C C -13.963 15.673 -2.888 1.00 . B B . 47 ALA C 1 1
7 19613 2 1 47 ALA CA C -13.137 15.568 -1.608 1.00 . B B . 47 ALA CA 1 1
7 19614 2 1 47 ALA CB C -11.698 15.191 -1.964 1.00 . B B . 47 ALA CB 1 1
7 19615 2 1 47 ALA H H -13.113 13.873 -0.344 1.00 . B B . 47 ALA H 1 1
7 19616 2 1 47 ALA HA H -13.128 16.531 -1.123 1.00 . B B . 47 ALA HA 1 1
7 19617 2 1 47 ALA HB1 H -11.654 14.143 -2.220 1.00 . B B . 47 ALA HB1 1 1
7 19618 2 1 47 ALA HB2 H -11.057 15.381 -1.116 1.00 . B B . 47 ALA HB2 1 1
7 19619 2 1 47 ALA HB3 H -11.368 15.782 -2.805 1.00 . B B . 47 ALA HB3 1 1
7 19620 2 1 47 ALA N N -13.690 14.586 -0.687 1.00 . B B . 47 ALA N 1 1
7 19621 2 1 47 ALA O O -14.059 16.755 -3.467 1.00 . B B . 47 ALA O 1 1
7 19622 2 1 48 GLN C C -16.854 14.832 -4.164 1.00 . B B . 48 GLN C 1 1
7 19623 2 1 48 GLN CA C -15.386 14.650 -4.547 1.00 . B B . 48 GLN CA 1 1
7 19624 2 1 48 GLN CB C -15.228 13.373 -5.367 1.00 . B B . 48 GLN CB 1 1
7 19625 2 1 48 GLN CD C -13.016 14.245 -6.147 1.00 . B B . 48 GLN CD 1 1
7 19626 2 1 48 GLN CG C -13.743 13.051 -5.542 1.00 . B B . 48 GLN CG 1 1
7 19627 2 1 48 GLN H H -14.490 13.729 -2.846 1.00 . B B . 48 GLN H 1 1
7 19628 2 1 48 GLN HA H -15.068 15.494 -5.143 1.00 . B B . 48 GLN HA 1 1
7 19629 2 1 48 GLN HB2 H -15.721 12.556 -4.863 1.00 . B B . 48 GLN HB2 1 1
7 19630 2 1 48 GLN HB3 H -15.673 13.524 -6.337 1.00 . B B . 48 GLN HB3 1 1
7 19631 2 1 48 GLN HE21 H -11.621 14.291 -4.734 1.00 . B B . 48 GLN HE21 1 1
7 19632 2 1 48 GLN HE22 H -11.471 15.475 -5.941 1.00 . B B . 48 GLN HE22 1 1
7 19633 2 1 48 GLN HG2 H -13.311 12.811 -4.579 1.00 . B B . 48 GLN HG2 1 1
7 19634 2 1 48 GLN HG3 H -13.640 12.200 -6.200 1.00 . B B . 48 GLN HG3 1 1
7 19635 2 1 48 GLN N N -14.575 14.576 -3.334 1.00 . B B . 48 GLN N 1 1
7 19636 2 1 48 GLN NE2 N -11.947 14.709 -5.559 1.00 . B B . 48 GLN NE2 1 1
7 19637 2 1 48 GLN O O -17.446 13.977 -3.504 1.00 . B B . 48 GLN O 1 1
7 19638 2 1 48 GLN OE1 O -13.436 14.773 -7.177 1.00 . B B . 48 GLN OE1 1 1
7 19639 2 1 49 LYS C C -19.835 15.325 -4.856 1.00 . B B . 49 LYS C 1 1
7 19640 2 1 49 LYS CA C -18.812 16.283 -4.238 1.00 . B B . 49 LYS CA 1 1
7 19641 2 1 49 LYS CB C -19.125 17.710 -4.689 1.00 . B B . 49 LYS CB 1 1
7 19642 2 1 49 LYS CD C -18.659 20.128 -4.259 1.00 . B B . 49 LYS CD 1 1
7 19643 2 1 49 LYS CE C -17.719 21.111 -3.558 1.00 . B B . 49 LYS CE 1 1
7 19644 2 1 49 LYS CG C -18.267 18.696 -3.892 1.00 . B B . 49 LYS CG 1 1
7 19645 2 1 49 LYS H H -16.890 16.613 -5.067 1.00 . B B . 49 LYS H 1 1
7 19646 2 1 49 LYS HA H -18.922 16.238 -3.170 1.00 . B B . 49 LYS HA 1 1
7 19647 2 1 49 LYS HB2 H -18.906 17.810 -5.742 1.00 . B B . 49 LYS HB2 1 1
7 19648 2 1 49 LYS HB3 H -20.169 17.922 -4.515 1.00 . B B . 49 LYS HB3 1 1
7 19649 2 1 49 LYS HD2 H -18.583 20.257 -5.329 1.00 . B B . 49 LYS HD2 1 1
7 19650 2 1 49 LYS HD3 H -19.673 20.316 -3.944 1.00 . B B . 49 LYS HD3 1 1
7 19651 2 1 49 LYS HE2 H -18.138 22.104 -3.604 1.00 . B B . 49 LYS HE2 1 1
7 19652 2 1 49 LYS HE3 H -17.598 20.818 -2.525 1.00 . B B . 49 LYS HE3 1 1
7 19653 2 1 49 LYS HG2 H -18.427 18.537 -2.834 1.00 . B B . 49 LYS HG2 1 1
7 19654 2 1 49 LYS HG3 H -17.225 18.538 -4.125 1.00 . B B . 49 LYS HG3 1 1
7 19655 2 1 49 LYS HZ1 H -15.879 20.231 -3.979 1.00 . B B . 49 LYS HZ1 1 1
7 19656 2 1 49 LYS HZ2 H -15.840 21.927 -3.934 1.00 . B B . 49 LYS HZ2 1 1
7 19657 2 1 49 LYS HZ3 H -16.529 21.129 -5.267 1.00 . B B . 49 LYS HZ3 1 1
7 19658 2 1 49 LYS N N -17.422 15.965 -4.561 1.00 . B B . 49 LYS N 1 1
7 19659 2 1 49 LYS NZ N -16.392 21.099 -4.235 1.00 . B B . 49 LYS NZ 1 1
7 19660 2 1 49 LYS O O -20.864 15.038 -4.244 1.00 . B B . 49 LYS O 1 1
7 19661 2 1 50 ASP C C -20.587 12.596 -6.190 1.00 . B B . 50 ASP C 1 1
7 19662 2 1 50 ASP CA C -20.544 14.006 -6.763 1.00 . B B . 50 ASP CA 1 1
7 19663 2 1 50 ASP CB C -20.219 13.915 -8.249 1.00 . B B . 50 ASP CB 1 1
7 19664 2 1 50 ASP CG C -20.414 15.272 -8.915 1.00 . B B . 50 ASP CG 1 1
7 19665 2 1 50 ASP H H -18.774 15.164 -6.546 1.00 . B B . 50 ASP H 1 1
7 19666 2 1 50 ASP HA H -21.525 14.446 -6.664 1.00 . B B . 50 ASP HA 1 1
7 19667 2 1 50 ASP HB2 H -19.195 13.590 -8.375 1.00 . B B . 50 ASP HB2 1 1
7 19668 2 1 50 ASP HB3 H -20.885 13.193 -8.703 1.00 . B B . 50 ASP HB3 1 1
7 19669 2 1 50 ASP N N -19.587 14.878 -6.080 1.00 . B B . 50 ASP N 1 1
7 19670 2 1 50 ASP O O -19.556 12.018 -5.845 1.00 . B B . 50 ASP O 1 1
7 19671 2 1 50 ASP OD1 O -21.016 16.133 -8.295 1.00 . B B . 50 ASP OD1 1 1
7 19672 2 1 50 ASP OD2 O -19.959 15.430 -10.036 1.00 . B B . 50 ASP OD2 1 1
7 19673 2 1 51 VAL C C -21.418 9.726 -6.738 1.00 . B B . 51 VAL C 1 1
7 19674 2 1 51 VAL CA C -21.968 10.662 -5.670 1.00 . B B . 51 VAL CA 1 1
7 19675 2 1 51 VAL CB C -23.450 10.356 -5.411 1.00 . B B . 51 VAL CB 1 1
7 19676 2 1 51 VAL CG1 C -24.068 11.476 -4.568 1.00 . B B . 51 VAL CG1 1 1
7 19677 2 1 51 VAL CG2 C -24.210 10.227 -6.740 1.00 . B B . 51 VAL CG2 1 1
7 19678 2 1 51 VAL H H -22.567 12.529 -6.472 1.00 . B B . 51 VAL H 1 1
7 19679 2 1 51 VAL HA H -21.407 10.526 -4.756 1.00 . B B . 51 VAL HA 1 1
7 19680 2 1 51 VAL HB H -23.526 9.425 -4.866 1.00 . B B . 51 VAL HB 1 1
7 19681 2 1 51 VAL HG11 H -24.496 12.227 -5.218 1.00 . B B . 51 VAL HG11 1 1
7 19682 2 1 51 VAL HG12 H -23.305 11.930 -3.951 1.00 . B B . 51 VAL HG12 1 1
7 19683 2 1 51 VAL HG13 H -24.841 11.065 -3.937 1.00 . B B . 51 VAL HG13 1 1
7 19684 2 1 51 VAL HG21 H -23.867 9.350 -7.269 1.00 . B B . 51 VAL HG21 1 1
7 19685 2 1 51 VAL HG22 H -24.039 11.103 -7.346 1.00 . B B . 51 VAL HG22 1 1
7 19686 2 1 51 VAL HG23 H -25.267 10.132 -6.539 1.00 . B B . 51 VAL HG23 1 1
7 19687 2 1 51 VAL N N -21.793 12.030 -6.144 1.00 . B B . 51 VAL N 1 1
7 19688 2 1 51 VAL O O -20.929 8.635 -6.451 1.00 . B B . 51 VAL O 1 1
7 19689 2 1 52 ASP C C -19.479 9.261 -8.948 1.00 . B B . 52 ASP C 1 1
7 19690 2 1 52 ASP CA C -20.968 9.492 -9.131 1.00 . B B . 52 ASP CA 1 1
7 19691 2 1 52 ASP CB C -21.217 10.296 -10.409 1.00 . B B . 52 ASP CB 1 1
7 19692 2 1 52 ASP CG C -22.713 10.374 -10.693 1.00 . B B . 52 ASP CG 1 1
7 19693 2 1 52 ASP H H -21.859 11.104 -8.109 1.00 . B B . 52 ASP H 1 1
7 19694 2 1 52 ASP HA H -21.469 8.538 -9.207 1.00 . B B . 52 ASP HA 1 1
7 19695 2 1 52 ASP HB2 H -20.823 11.294 -10.285 1.00 . B B . 52 ASP HB2 1 1
7 19696 2 1 52 ASP HB3 H -20.720 9.814 -11.238 1.00 . B B . 52 ASP HB3 1 1
7 19697 2 1 52 ASP N N -21.480 10.212 -7.974 1.00 . B B . 52 ASP N 1 1
7 19698 2 1 52 ASP O O -18.884 8.356 -9.542 1.00 . B B . 52 ASP O 1 1
7 19699 2 1 52 ASP OD1 O -23.455 9.642 -10.058 1.00 . B B . 52 ASP OD1 1 1
7 19700 2 1 52 ASP OD2 O -23.094 11.162 -11.542 1.00 . B B . 52 ASP OD2 1 1
7 19701 2 1 53 ALA C C -17.039 8.661 -7.475 1.00 . B B . 53 ALA C 1 1
7 19702 2 1 53 ALA CA C -17.453 10.063 -7.899 1.00 . B B . 53 ALA CA 1 1
7 19703 2 1 53 ALA CB C -17.088 11.041 -6.789 1.00 . B B . 53 ALA CB 1 1
7 19704 2 1 53 ALA H H -19.409 10.838 -7.726 1.00 . B B . 53 ALA H 1 1
7 19705 2 1 53 ALA HA H -16.921 10.344 -8.790 1.00 . B B . 53 ALA HA 1 1
7 19706 2 1 53 ALA HB1 H -16.015 11.099 -6.715 1.00 . B B . 53 ALA HB1 1 1
7 19707 2 1 53 ALA HB2 H -17.499 10.692 -5.852 1.00 . B B . 53 ALA HB2 1 1
7 19708 2 1 53 ALA HB3 H -17.492 12.017 -7.020 1.00 . B B . 53 ALA HB3 1 1
7 19709 2 1 53 ALA N N -18.879 10.126 -8.142 1.00 . B B . 53 ALA N 1 1
7 19710 2 1 53 ALA O O -15.963 8.196 -7.850 1.00 . B B . 53 ALA O 1 1
7 19711 2 1 54 VAL C C -17.321 5.757 -7.557 1.00 . B B . 54 VAL C 1 1
7 19712 2 1 54 VAL CA C -17.542 6.614 -6.320 1.00 . B B . 54 VAL CA 1 1
7 19713 2 1 54 VAL CB C -18.676 6.004 -5.492 1.00 . B B . 54 VAL CB 1 1
7 19714 2 1 54 VAL CG1 C -19.887 5.754 -6.391 1.00 . B B . 54 VAL CG1 1 1
7 19715 2 1 54 VAL CG2 C -18.214 4.670 -4.911 1.00 . B B . 54 VAL CG2 1 1
7 19716 2 1 54 VAL H H -18.747 8.360 -6.454 1.00 . B B . 54 VAL H 1 1
7 19717 2 1 54 VAL HA H -16.639 6.632 -5.728 1.00 . B B . 54 VAL HA 1 1
7 19718 2 1 54 VAL HB H -18.949 6.675 -4.692 1.00 . B B . 54 VAL HB 1 1
7 19719 2 1 54 VAL HG11 H -19.710 4.880 -7.000 1.00 . B B . 54 VAL HG11 1 1
7 19720 2 1 54 VAL HG12 H -20.045 6.610 -7.029 1.00 . B B . 54 VAL HG12 1 1
7 19721 2 1 54 VAL HG13 H -20.763 5.594 -5.780 1.00 . B B . 54 VAL HG13 1 1
7 19722 2 1 54 VAL HG21 H -17.667 4.121 -5.665 1.00 . B B . 54 VAL HG21 1 1
7 19723 2 1 54 VAL HG22 H -19.076 4.097 -4.605 1.00 . B B . 54 VAL HG22 1 1
7 19724 2 1 54 VAL HG23 H -17.578 4.850 -4.059 1.00 . B B . 54 VAL HG23 1 1
7 19725 2 1 54 VAL N N -17.888 7.969 -6.721 1.00 . B B . 54 VAL N 1 1
7 19726 2 1 54 VAL O O -16.339 5.011 -7.654 1.00 . B B . 54 VAL O 1 1
7 19727 2 1 55 ASP C C -16.840 5.563 -10.482 1.00 . B B . 55 ASP C 1 1
7 19728 2 1 55 ASP CA C -18.104 5.152 -9.756 1.00 . B B . 55 ASP CA 1 1
7 19729 2 1 55 ASP CB C -19.315 5.422 -10.644 1.00 . B B . 55 ASP CB 1 1
7 19730 2 1 55 ASP CG C -20.563 4.824 -10.013 1.00 . B B . 55 ASP CG 1 1
7 19731 2 1 55 ASP H H -18.971 6.518 -8.400 1.00 . B B . 55 ASP H 1 1
7 19732 2 1 55 ASP HA H -18.059 4.097 -9.534 1.00 . B B . 55 ASP HA 1 1
7 19733 2 1 55 ASP HB2 H -19.444 6.486 -10.744 1.00 . B B . 55 ASP HB2 1 1
7 19734 2 1 55 ASP HB3 H -19.156 4.981 -11.617 1.00 . B B . 55 ASP HB3 1 1
7 19735 2 1 55 ASP N N -18.226 5.895 -8.519 1.00 . B B . 55 ASP N 1 1
7 19736 2 1 55 ASP O O -16.113 4.724 -11.007 1.00 . B B . 55 ASP O 1 1
7 19737 2 1 55 ASP OD1 O -20.412 4.061 -9.079 1.00 . B B . 55 ASP OD1 1 1
7 19738 2 1 55 ASP OD2 O -21.647 5.140 -10.473 1.00 . B B . 55 ASP OD2 1 1
7 19739 2 1 56 LYS C C -14.145 6.760 -10.528 1.00 . B B . 56 LYS C 1 1
7 19740 2 1 56 LYS CA C -15.386 7.372 -11.151 1.00 . B B . 56 LYS CA 1 1
7 19741 2 1 56 LYS CB C -15.323 8.896 -11.032 1.00 . B B . 56 LYS CB 1 1
7 19742 2 1 56 LYS CD C -16.380 11.041 -11.762 1.00 . B B . 56 LYS CD 1 1
7 19743 2 1 56 LYS CE C -17.623 11.663 -12.402 1.00 . B B . 56 LYS CE 1 1
7 19744 2 1 56 LYS CG C -16.504 9.515 -11.781 1.00 . B B . 56 LYS CG 1 1
7 19745 2 1 56 LYS H H -17.189 7.493 -10.041 1.00 . B B . 56 LYS H 1 1
7 19746 2 1 56 LYS HA H -15.423 7.104 -12.196 1.00 . B B . 56 LYS HA 1 1
7 19747 2 1 56 LYS HB2 H -15.367 9.177 -9.990 1.00 . B B . 56 LYS HB2 1 1
7 19748 2 1 56 LYS HB3 H -14.400 9.254 -11.463 1.00 . B B . 56 LYS HB3 1 1
7 19749 2 1 56 LYS HD2 H -16.291 11.381 -10.741 1.00 . B B . 56 LYS HD2 1 1
7 19750 2 1 56 LYS HD3 H -15.504 11.337 -12.318 1.00 . B B . 56 LYS HD3 1 1
7 19751 2 1 56 LYS HE2 H -18.508 11.279 -11.917 1.00 . B B . 56 LYS HE2 1 1
7 19752 2 1 56 LYS HE3 H -17.586 12.735 -12.291 1.00 . B B . 56 LYS HE3 1 1
7 19753 2 1 56 LYS HG2 H -16.506 9.166 -12.803 1.00 . B B . 56 LYS HG2 1 1
7 19754 2 1 56 LYS HG3 H -17.427 9.226 -11.299 1.00 . B B . 56 LYS HG3 1 1
7 19755 2 1 56 LYS HZ1 H -18.649 11.216 -14.159 1.00 . B B . 56 LYS HZ1 1 1
7 19756 2 1 56 LYS HZ2 H -17.162 10.415 -14.006 1.00 . B B . 56 LYS HZ2 1 1
7 19757 2 1 56 LYS HZ3 H -17.199 12.068 -14.401 1.00 . B B . 56 LYS HZ3 1 1
7 19758 2 1 56 LYS N N -16.575 6.867 -10.488 1.00 . B B . 56 LYS N 1 1
7 19759 2 1 56 LYS NZ N -17.661 11.314 -13.851 1.00 . B B . 56 LYS NZ 1 1
7 19760 2 1 56 LYS O O -13.195 6.408 -11.227 1.00 . B B . 56 LYS O 1 1
7 19761 2 1 57 VAL C C -12.872 4.568 -8.912 1.00 . B B . 57 VAL C 1 1
7 19762 2 1 57 VAL CA C -13.032 6.029 -8.515 1.00 . B B . 57 VAL CA 1 1
7 19763 2 1 57 VAL CB C -13.236 6.117 -6.999 1.00 . B B . 57 VAL CB 1 1
7 19764 2 1 57 VAL CG1 C -12.124 5.343 -6.291 1.00 . B B . 57 VAL CG1 1 1
7 19765 2 1 57 VAL CG2 C -13.195 7.582 -6.553 1.00 . B B . 57 VAL CG2 1 1
7 19766 2 1 57 VAL H H -14.950 6.907 -8.697 1.00 . B B . 57 VAL H 1 1
7 19767 2 1 57 VAL HA H -12.136 6.568 -8.780 1.00 . B B . 57 VAL HA 1 1
7 19768 2 1 57 VAL HB H -14.193 5.687 -6.740 1.00 . B B . 57 VAL HB 1 1
7 19769 2 1 57 VAL HG11 H -12.016 5.709 -5.281 1.00 . B B . 57 VAL HG11 1 1
7 19770 2 1 57 VAL HG12 H -11.195 5.479 -6.824 1.00 . B B . 57 VAL HG12 1 1
7 19771 2 1 57 VAL HG13 H -12.375 4.293 -6.268 1.00 . B B . 57 VAL HG13 1 1
7 19772 2 1 57 VAL HG21 H -12.170 7.917 -6.511 1.00 . B B . 57 VAL HG21 1 1
7 19773 2 1 57 VAL HG22 H -13.643 7.672 -5.571 1.00 . B B . 57 VAL HG22 1 1
7 19774 2 1 57 VAL HG23 H -13.744 8.190 -7.256 1.00 . B B . 57 VAL HG23 1 1
7 19775 2 1 57 VAL N N -14.163 6.620 -9.206 1.00 . B B . 57 VAL N 1 1
7 19776 2 1 57 VAL O O -11.769 4.107 -9.167 1.00 . B B . 57 VAL O 1 1
7 19777 2 1 58 MET C C -13.667 2.131 -10.776 1.00 . B B . 58 MET C 1 1
7 19778 2 1 58 MET CA C -13.964 2.422 -9.293 1.00 . B B . 58 MET CA 1 1
7 19779 2 1 58 MET CB C -15.261 1.733 -8.820 1.00 . B B . 58 MET CB 1 1
7 19780 2 1 58 MET CE C -17.269 -0.812 -9.436 1.00 . B B . 58 MET CE 1 1
7 19781 2 1 58 MET CG C -16.327 1.691 -9.923 1.00 . B B . 58 MET CG 1 1
7 19782 2 1 58 MET H H -14.848 4.270 -8.713 1.00 . B B . 58 MET H 1 1
7 19783 2 1 58 MET HA H -13.154 1.983 -8.727 1.00 . B B . 58 MET HA 1 1
7 19784 2 1 58 MET HB2 H -15.032 0.721 -8.521 1.00 . B B . 58 MET HB2 1 1
7 19785 2 1 58 MET HB3 H -15.651 2.266 -7.967 1.00 . B B . 58 MET HB3 1 1
7 19786 2 1 58 MET HE1 H -18.274 -0.985 -9.796 1.00 . B B . 58 MET HE1 1 1
7 19787 2 1 58 MET HE2 H -17.302 -0.211 -8.537 1.00 . B B . 58 MET HE2 1 1
7 19788 2 1 58 MET HE3 H -16.800 -1.758 -9.217 1.00 . B B . 58 MET HE3 1 1
7 19789 2 1 58 MET HG2 H -17.300 1.869 -9.483 1.00 . B B . 58 MET HG2 1 1
7 19790 2 1 58 MET HG3 H -16.133 2.450 -10.660 1.00 . B B . 58 MET HG3 1 1
7 19791 2 1 58 MET N N -13.988 3.843 -8.945 1.00 . B B . 58 MET N 1 1
7 19792 2 1 58 MET O O -13.073 1.096 -11.090 1.00 . B B . 58 MET O 1 1
7 19793 2 1 58 MET SD S -16.317 0.059 -10.708 1.00 . B B . 58 MET SD 1 1
7 19794 2 1 59 LYS C C -12.405 2.559 -13.468 1.00 . B B . 59 LYS C 1 1
7 19795 2 1 59 LYS CA C -13.880 2.723 -13.118 1.00 . B B . 59 LYS CA 1 1
7 19796 2 1 59 LYS CB C -14.473 3.811 -13.997 1.00 . B B . 59 LYS CB 1 1
7 19797 2 1 59 LYS CD C -16.658 3.946 -15.176 1.00 . B B . 59 LYS CD 1 1
7 19798 2 1 59 LYS CE C -16.291 5.276 -15.841 1.00 . B B . 59 LYS CE 1 1
7 19799 2 1 59 LYS CG C -16.002 3.839 -13.813 1.00 . B B . 59 LYS CG 1 1
7 19800 2 1 59 LYS H H -14.597 3.802 -11.424 1.00 . B B . 59 LYS H 1 1
7 19801 2 1 59 LYS HA H -14.396 1.805 -13.379 1.00 . B B . 59 LYS HA 1 1
7 19802 2 1 59 LYS HB2 H -14.056 4.767 -13.708 1.00 . B B . 59 LYS HB2 1 1
7 19803 2 1 59 LYS HB3 H -14.225 3.607 -15.026 1.00 . B B . 59 LYS HB3 1 1
7 19804 2 1 59 LYS HD2 H -16.295 3.120 -15.773 1.00 . B B . 59 LYS HD2 1 1
7 19805 2 1 59 LYS HD3 H -17.731 3.874 -15.070 1.00 . B B . 59 LYS HD3 1 1
7 19806 2 1 59 LYS HE2 H -15.282 5.227 -16.218 1.00 . B B . 59 LYS HE2 1 1
7 19807 2 1 59 LYS HE3 H -16.970 5.468 -16.660 1.00 . B B . 59 LYS HE3 1 1
7 19808 2 1 59 LYS HG2 H -16.343 2.940 -13.319 1.00 . B B . 59 LYS HG2 1 1
7 19809 2 1 59 LYS HG3 H -16.277 4.698 -13.224 1.00 . B B . 59 LYS HG3 1 1
7 19810 2 1 59 LYS HZ1 H -17.010 6.083 -14.061 1.00 . B B . 59 LYS HZ1 1 1
7 19811 2 1 59 LYS HZ2 H -16.800 7.222 -15.300 1.00 . B B . 59 LYS HZ2 1 1
7 19812 2 1 59 LYS HZ3 H -15.448 6.605 -14.477 1.00 . B B . 59 LYS HZ3 1 1
7 19813 2 1 59 LYS N N -14.105 2.999 -11.696 1.00 . B B . 59 LYS N 1 1
7 19814 2 1 59 LYS NZ N -16.395 6.380 -14.845 1.00 . B B . 59 LYS NZ 1 1
7 19815 2 1 59 LYS O O -12.054 1.675 -14.250 1.00 . B B . 59 LYS O 1 1
7 19816 2 1 60 GLU C C -9.552 2.000 -12.552 1.00 . B B . 60 GLU C 1 1
7 19817 2 1 60 GLU CA C -10.115 3.259 -13.201 1.00 . B B . 60 GLU CA 1 1
7 19818 2 1 60 GLU CB C -9.350 4.497 -12.715 1.00 . B B . 60 GLU CB 1 1
7 19819 2 1 60 GLU CD C -8.551 5.753 -10.705 1.00 . B B . 60 GLU CD 1 1
7 19820 2 1 60 GLU CG C -9.186 4.456 -11.194 1.00 . B B . 60 GLU CG 1 1
7 19821 2 1 60 GLU H H -11.849 4.076 -12.278 1.00 . B B . 60 GLU H 1 1
7 19822 2 1 60 GLU HA H -9.996 3.177 -14.272 1.00 . B B . 60 GLU HA 1 1
7 19823 2 1 60 GLU HB2 H -8.375 4.518 -13.179 1.00 . B B . 60 GLU HB2 1 1
7 19824 2 1 60 GLU HB3 H -9.897 5.386 -12.991 1.00 . B B . 60 GLU HB3 1 1
7 19825 2 1 60 GLU HG2 H -10.153 4.334 -10.735 1.00 . B B . 60 GLU HG2 1 1
7 19826 2 1 60 GLU HG3 H -8.551 3.627 -10.920 1.00 . B B . 60 GLU HG3 1 1
7 19827 2 1 60 GLU N N -11.537 3.387 -12.901 1.00 . B B . 60 GLU N 1 1
7 19828 2 1 60 GLU O O -8.669 1.342 -13.102 1.00 . B B . 60 GLU O 1 1
7 19829 2 1 60 GLU OE1 O -8.184 6.562 -11.542 1.00 . B B . 60 GLU OE1 1 1
7 19830 2 1 60 GLU OE2 O -8.442 5.920 -9.502 1.00 . B B . 60 GLU OE2 1 1
7 19831 2 1 61 LEU C C -10.018 -0.787 -11.338 1.00 . B B . 61 LEU C 1 1
7 19832 2 1 61 LEU CA C -9.639 0.498 -10.640 1.00 . B B . 61 LEU CA 1 1
7 19833 2 1 61 LEU CB C -10.243 0.476 -9.235 1.00 . B B . 61 LEU CB 1 1
7 19834 2 1 61 LEU CD1 C -10.481 1.632 -7.032 1.00 . B B . 61 LEU CD1 1 1
7 19835 2 1 61 LEU CD2 C -8.299 1.752 -8.270 1.00 . B B . 61 LEU CD2 1 1
7 19836 2 1 61 LEU CG C -9.828 1.708 -8.425 1.00 . B B . 61 LEU CG 1 1
7 19837 2 1 61 LEU H H -10.782 2.244 -10.998 1.00 . B B . 61 LEU H 1 1
7 19838 2 1 61 LEU HA H -8.572 0.519 -10.562 1.00 . B B . 61 LEU HA 1 1
7 19839 2 1 61 LEU HB2 H -11.320 0.455 -9.316 1.00 . B B . 61 LEU HB2 1 1
7 19840 2 1 61 LEU HB3 H -9.913 -0.413 -8.722 1.00 . B B . 61 LEU HB3 1 1
7 19841 2 1 61 LEU HD11 H -11.350 0.990 -7.069 1.00 . B B . 61 LEU HD11 1 1
7 19842 2 1 61 LEU HD12 H -10.786 2.618 -6.725 1.00 . B B . 61 LEU HD12 1 1
7 19843 2 1 61 LEU HD13 H -9.775 1.234 -6.316 1.00 . B B . 61 LEU HD13 1 1
7 19844 2 1 61 LEU HD21 H -8.051 2.292 -7.379 1.00 . B B . 61 LEU HD21 1 1
7 19845 2 1 61 LEU HD22 H -7.858 2.258 -9.118 1.00 . B B . 61 LEU HD22 1 1
7 19846 2 1 61 LEU HD23 H -7.907 0.749 -8.194 1.00 . B B . 61 LEU HD23 1 1
7 19847 2 1 61 LEU HG H -10.163 2.597 -8.927 1.00 . B B . 61 LEU HG 1 1
7 19848 2 1 61 LEU N N -10.079 1.678 -11.376 1.00 . B B . 61 LEU N 1 1
7 19849 2 1 61 LEU O O -9.293 -1.777 -11.249 1.00 . B B . 61 LEU O 1 1
7 19850 2 1 62 ASP C C -10.736 -2.337 -13.853 1.00 . B B . 62 ASP C 1 1
7 19851 2 1 62 ASP CA C -11.579 -2.035 -12.627 1.00 . B B . 62 ASP CA 1 1
7 19852 2 1 62 ASP CB C -13.045 -1.965 -13.035 1.00 . B B . 62 ASP CB 1 1
7 19853 2 1 62 ASP CG C -13.498 -3.343 -13.497 1.00 . B B . 62 ASP CG 1 1
7 19854 2 1 62 ASP H H -11.741 -0.008 -12.019 1.00 . B B . 62 ASP H 1 1
7 19855 2 1 62 ASP HA H -11.460 -2.843 -11.921 1.00 . B B . 62 ASP HA 1 1
7 19856 2 1 62 ASP HB2 H -13.640 -1.651 -12.190 1.00 . B B . 62 ASP HB2 1 1
7 19857 2 1 62 ASP HB3 H -13.163 -1.259 -13.844 1.00 . B B . 62 ASP HB3 1 1
7 19858 2 1 62 ASP N N -11.164 -0.804 -11.995 1.00 . B B . 62 ASP N 1 1
7 19859 2 1 62 ASP O O -11.133 -2.064 -14.986 1.00 . B B . 62 ASP O 1 1
7 19860 2 1 62 ASP OD1 O -12.811 -4.308 -13.182 1.00 . B B . 62 ASP OD1 1 1
7 19861 2 1 62 ASP OD2 O -14.511 -3.415 -14.168 1.00 . B B . 62 ASP OD2 1 1
7 19862 2 1 63 GLU C C -9.389 -4.408 -15.554 1.00 . B B . 63 GLU C 1 1
7 19863 2 1 63 GLU CA C -8.715 -3.383 -14.681 1.00 . B B . 63 GLU CA 1 1
7 19864 2 1 63 GLU CB C -7.498 -4.041 -14.038 1.00 . B B . 63 GLU CB 1 1
7 19865 2 1 63 GLU CD C -5.431 -5.368 -14.475 1.00 . B B . 63 GLU CD 1 1
7 19866 2 1 63 GLU CG C -6.628 -4.672 -15.114 1.00 . B B . 63 GLU CG 1 1
7 19867 2 1 63 GLU H H -9.366 -3.191 -12.683 1.00 . B B . 63 GLU H 1 1
7 19868 2 1 63 GLU HA H -8.401 -2.535 -15.267 1.00 . B B . 63 GLU HA 1 1
7 19869 2 1 63 GLU HB2 H -6.928 -3.299 -13.498 1.00 . B B . 63 GLU HB2 1 1
7 19870 2 1 63 GLU HB3 H -7.834 -4.810 -13.354 1.00 . B B . 63 GLU HB3 1 1
7 19871 2 1 63 GLU HG2 H -7.230 -5.421 -15.631 1.00 . B B . 63 GLU HG2 1 1
7 19872 2 1 63 GLU HG3 H -6.291 -3.918 -15.810 1.00 . B B . 63 GLU HG3 1 1
7 19873 2 1 63 GLU N N -9.597 -2.963 -13.607 1.00 . B B . 63 GLU N 1 1
7 19874 2 1 63 GLU O O -9.374 -4.343 -16.783 1.00 . B B . 63 GLU O 1 1
7 19875 2 1 63 GLU OE1 O -5.355 -5.374 -13.258 1.00 . B B . 63 GLU OE1 1 1
7 19876 2 1 63 GLU OE2 O -4.609 -5.886 -15.213 1.00 . B B . 63 GLU OE2 1 1
7 19877 2 1 64 ASN C C -11.809 -5.969 -16.337 1.00 . B B . 64 ASN C 1 1
7 19878 2 1 64 ASN CA C -10.657 -6.453 -15.471 1.00 . B B . 64 ASN CA 1 1
7 19879 2 1 64 ASN CB C -11.195 -7.262 -14.323 1.00 . B B . 64 ASN CB 1 1
7 19880 2 1 64 ASN CG C -10.069 -7.784 -13.451 1.00 . B B . 64 ASN CG 1 1
7 19881 2 1 64 ASN H H -9.906 -5.317 -13.890 1.00 . B B . 64 ASN H 1 1
7 19882 2 1 64 ASN HA H -9.977 -7.055 -16.051 1.00 . B B . 64 ASN HA 1 1
7 19883 2 1 64 ASN HB2 H -11.779 -6.598 -13.732 1.00 . B B . 64 ASN HB2 1 1
7 19884 2 1 64 ASN HB3 H -11.798 -8.080 -14.684 1.00 . B B . 64 ASN HB3 1 1
7 19885 2 1 64 ASN HD21 H -9.103 -8.668 -14.943 1.00 . B B . 64 ASN HD21 1 1
7 19886 2 1 64 ASN HD22 H -8.375 -8.819 -13.418 1.00 . B B . 64 ASN HD22 1 1
7 19887 2 1 64 ASN N N -9.961 -5.353 -14.868 1.00 . B B . 64 ASN N 1 1
7 19888 2 1 64 ASN ND2 N -9.101 -8.481 -13.981 1.00 . B B . 64 ASN ND2 1 1
7 19889 2 1 64 ASN O O -12.134 -6.574 -17.359 1.00 . B B . 64 ASN O 1 1
7 19890 2 1 64 ASN OD1 O -10.079 -7.540 -12.240 1.00 . B B . 64 ASN OD1 1 1
7 19891 2 1 65 GLY C C -14.828 -5.166 -16.205 1.00 . B B . 65 GLY C 1 1
7 19892 2 1 65 GLY CA C -13.600 -4.359 -16.598 1.00 . B B . 65 GLY CA 1 1
7 19893 2 1 65 GLY H H -12.162 -4.476 -15.051 1.00 . B B . 65 GLY H 1 1
7 19894 2 1 65 GLY HA2 H -13.741 -3.321 -16.328 1.00 . B B . 65 GLY HA2 1 1
7 19895 2 1 65 GLY HA3 H -13.443 -4.442 -17.662 1.00 . B B . 65 GLY HA3 1 1
7 19896 2 1 65 GLY N N -12.450 -4.895 -15.889 1.00 . B B . 65 GLY N 1 1
7 19897 2 1 65 GLY O O -15.847 -5.159 -16.895 1.00 . B B . 65 GLY O 1 1
7 19898 2 1 66 ASP C C -16.762 -5.998 -13.711 1.00 . B B . 66 ASP C 1 1
7 19899 2 1 66 ASP CA C -15.770 -6.746 -14.605 1.00 . B B . 66 ASP CA 1 1
7 19900 2 1 66 ASP CB C -15.148 -7.922 -13.833 1.00 . B B . 66 ASP CB 1 1
7 19901 2 1 66 ASP CG C -14.344 -7.426 -12.619 1.00 . B B . 66 ASP CG 1 1
7 19902 2 1 66 ASP H H -13.846 -5.868 -14.607 1.00 . B B . 66 ASP H 1 1
7 19903 2 1 66 ASP HA H -16.306 -7.143 -15.454 1.00 . B B . 66 ASP HA 1 1
7 19904 2 1 66 ASP HB2 H -15.936 -8.578 -13.490 1.00 . B B . 66 ASP HB2 1 1
7 19905 2 1 66 ASP HB3 H -14.491 -8.471 -14.491 1.00 . B B . 66 ASP HB3 1 1
7 19906 2 1 66 ASP N N -14.696 -5.892 -15.094 1.00 . B B . 66 ASP N 1 1
7 19907 2 1 66 ASP O O -17.734 -6.581 -13.233 1.00 . B B . 66 ASP O 1 1
7 19908 2 1 66 ASP OD1 O -13.798 -6.326 -12.677 1.00 . B B . 66 ASP OD1 1 1
7 19909 2 1 66 ASP OD2 O -14.275 -8.162 -11.650 1.00 . B B . 66 ASP OD2 1 1
7 19910 2 1 67 GLY C C -17.133 -4.039 -11.223 1.00 . B B . 67 GLY C 1 1
7 19911 2 1 67 GLY CA C -17.445 -3.896 -12.710 1.00 . B B . 67 GLY CA 1 1
7 19912 2 1 67 GLY H H -15.768 -4.287 -13.946 1.00 . B B . 67 GLY H 1 1
7 19913 2 1 67 GLY HA2 H -17.341 -2.859 -12.996 1.00 . B B . 67 GLY HA2 1 1
7 19914 2 1 67 GLY HA3 H -18.460 -4.213 -12.889 1.00 . B B . 67 GLY HA3 1 1
7 19915 2 1 67 GLY N N -16.539 -4.708 -13.519 1.00 . B B . 67 GLY N 1 1
7 19916 2 1 67 GLY O O -17.816 -3.461 -10.378 1.00 . B B . 67 GLY O 1 1
7 19917 2 1 68 GLU C C -14.266 -4.556 -9.269 1.00 . B B . 68 GLU C 1 1
7 19918 2 1 68 GLU CA C -15.686 -5.024 -9.525 1.00 . B B . 68 GLU CA 1 1
7 19919 2 1 68 GLU CB C -15.742 -6.504 -9.142 1.00 . B B . 68 GLU CB 1 1
7 19920 2 1 68 GLU CD C -17.621 -7.393 -10.541 1.00 . B B . 68 GLU CD 1 1
7 19921 2 1 68 GLU CG C -17.169 -7.039 -9.128 1.00 . B B . 68 GLU CG 1 1
7 19922 2 1 68 GLU H H -15.587 -5.239 -11.632 1.00 . B B . 68 GLU H 1 1
7 19923 2 1 68 GLU HA H -16.352 -4.479 -8.872 1.00 . B B . 68 GLU HA 1 1
7 19924 2 1 68 GLU HB2 H -15.172 -7.061 -9.860 1.00 . B B . 68 GLU HB2 1 1
7 19925 2 1 68 GLU HB3 H -15.306 -6.629 -8.165 1.00 . B B . 68 GLU HB3 1 1
7 19926 2 1 68 GLU HG2 H -17.195 -7.928 -8.504 1.00 . B B . 68 GLU HG2 1 1
7 19927 2 1 68 GLU HG3 H -17.828 -6.292 -8.713 1.00 . B B . 68 GLU HG3 1 1
7 19928 2 1 68 GLU N N -16.095 -4.809 -10.912 1.00 . B B . 68 GLU N 1 1
7 19929 2 1 68 GLU O O -13.423 -4.523 -10.176 1.00 . B B . 68 GLU O 1 1
7 19930 2 1 68 GLU OE1 O -16.767 -7.519 -11.402 1.00 . B B . 68 GLU OE1 1 1
7 19931 2 1 68 GLU OE2 O -18.817 -7.534 -10.741 1.00 . B B . 68 GLU OE2 1 1
7 19932 2 1 69 VAL C C -12.067 -5.052 -6.818 1.00 . B B . 69 VAL C 1 1
7 19933 2 1 69 VAL CA C -12.669 -3.875 -7.576 1.00 . B B . 69 VAL CA 1 1
7 19934 2 1 69 VAL CB C -12.744 -2.638 -6.671 1.00 . B B . 69 VAL CB 1 1
7 19935 2 1 69 VAL CG1 C -11.341 -2.168 -6.299 1.00 . B B . 69 VAL CG1 1 1
7 19936 2 1 69 VAL CG2 C -13.480 -1.519 -7.392 1.00 . B B . 69 VAL CG2 1 1
7 19937 2 1 69 VAL H H -14.703 -4.369 -7.326 1.00 . B B . 69 VAL H 1 1
7 19938 2 1 69 VAL HA H -12.069 -3.654 -8.439 1.00 . B B . 69 VAL HA 1 1
7 19939 2 1 69 VAL HB H -13.281 -2.883 -5.780 1.00 . B B . 69 VAL HB 1 1
7 19940 2 1 69 VAL HG11 H -11.409 -1.270 -5.705 1.00 . B B . 69 VAL HG11 1 1
7 19941 2 1 69 VAL HG12 H -10.781 -1.964 -7.198 1.00 . B B . 69 VAL HG12 1 1
7 19942 2 1 69 VAL HG13 H -10.844 -2.940 -5.727 1.00 . B B . 69 VAL HG13 1 1
7 19943 2 1 69 VAL HG21 H -14.530 -1.765 -7.443 1.00 . B B . 69 VAL HG21 1 1
7 19944 2 1 69 VAL HG22 H -13.083 -1.406 -8.387 1.00 . B B . 69 VAL HG22 1 1
7 19945 2 1 69 VAL HG23 H -13.354 -0.599 -6.842 1.00 . B B . 69 VAL HG23 1 1
7 19946 2 1 69 VAL N N -13.997 -4.268 -7.999 1.00 . B B . 69 VAL N 1 1
7 19947 2 1 69 VAL O O -12.720 -5.642 -5.960 1.00 . B B . 69 VAL O 1 1
7 19948 2 1 70 ASP C C -9.195 -6.104 -5.461 1.00 . B B . 70 ASP C 1 1
7 19949 2 1 70 ASP CA C -10.182 -6.557 -6.526 1.00 . B B . 70 ASP CA 1 1
7 19950 2 1 70 ASP CB C -9.478 -7.419 -7.577 1.00 . B B . 70 ASP CB 1 1
7 19951 2 1 70 ASP CG C -9.024 -8.737 -6.956 1.00 . B B . 70 ASP CG 1 1
7 19952 2 1 70 ASP H H -10.372 -4.928 -7.870 1.00 . B B . 70 ASP H 1 1
7 19953 2 1 70 ASP HA H -10.937 -7.163 -6.045 1.00 . B B . 70 ASP HA 1 1
7 19954 2 1 70 ASP HB2 H -10.163 -7.624 -8.386 1.00 . B B . 70 ASP HB2 1 1
7 19955 2 1 70 ASP HB3 H -8.620 -6.892 -7.959 1.00 . B B . 70 ASP HB3 1 1
7 19956 2 1 70 ASP N N -10.839 -5.416 -7.160 1.00 . B B . 70 ASP N 1 1
7 19957 2 1 70 ASP O O -8.777 -4.950 -5.434 1.00 . B B . 70 ASP O 1 1
7 19958 2 1 70 ASP OD1 O -9.396 -8.997 -5.825 1.00 . B B . 70 ASP OD1 1 1
7 19959 2 1 70 ASP OD2 O -8.313 -9.469 -7.624 1.00 . B B . 70 ASP OD2 1 1
7 19960 2 1 71 PHE C C -6.681 -6.060 -4.035 1.00 . B B . 71 PHE C 1 1
7 19961 2 1 71 PHE CA C -7.935 -6.732 -3.480 1.00 . B B . 71 PHE CA 1 1
7 19962 2 1 71 PHE CB C -7.561 -8.075 -2.837 1.00 . B B . 71 PHE CB 1 1
7 19963 2 1 71 PHE CD1 C -6.447 -6.722 -0.954 1.00 . B B . 71 PHE CD1 1 1
7 19964 2 1 71 PHE CD2 C -6.796 -9.104 -0.689 1.00 . B B . 71 PHE CD2 1 1
7 19965 2 1 71 PHE CE1 C -5.857 -6.674 0.318 1.00 . B B . 71 PHE CE1 1 1
7 19966 2 1 71 PHE CE2 C -6.210 -9.050 0.574 1.00 . B B . 71 PHE CE2 1 1
7 19967 2 1 71 PHE CG C -6.922 -7.945 -1.462 1.00 . B B . 71 PHE CG 1 1
7 19968 2 1 71 PHE CZ C -5.741 -7.837 1.078 1.00 . B B . 71 PHE CZ 1 1
7 19969 2 1 71 PHE H H -9.236 -7.922 -4.642 1.00 . B B . 71 PHE H 1 1
7 19970 2 1 71 PHE HA H -8.408 -6.094 -2.750 1.00 . B B . 71 PHE HA 1 1
7 19971 2 1 71 PHE HB2 H -8.455 -8.673 -2.742 1.00 . B B . 71 PHE HB2 1 1
7 19972 2 1 71 PHE HB3 H -6.874 -8.590 -3.493 1.00 . B B . 71 PHE HB3 1 1
7 19973 2 1 71 PHE HD1 H -6.536 -5.826 -1.524 1.00 . B B . 71 PHE HD1 1 1
7 19974 2 1 71 PHE HD2 H -7.157 -10.047 -1.073 1.00 . B B . 71 PHE HD2 1 1
7 19975 2 1 71 PHE HE1 H -5.488 -5.738 0.713 1.00 . B B . 71 PHE HE1 1 1
7 19976 2 1 71 PHE HE2 H -6.119 -9.946 1.158 1.00 . B B . 71 PHE HE2 1 1
7 19977 2 1 71 PHE HZ H -5.290 -7.799 2.053 1.00 . B B . 71 PHE HZ 1 1
7 19978 2 1 71 PHE N N -8.850 -7.025 -4.573 1.00 . B B . 71 PHE N 1 1
7 19979 2 1 71 PHE O O -6.224 -5.066 -3.500 1.00 . B B . 71 PHE O 1 1
7 19980 2 1 72 GLN C C -5.248 -4.521 -6.172 1.00 . B B . 72 GLN C 1 1
7 19981 2 1 72 GLN CA C -4.954 -5.958 -5.716 1.00 . B B . 72 GLN CA 1 1
7 19982 2 1 72 GLN CB C -4.481 -6.794 -6.911 1.00 . B B . 72 GLN CB 1 1
7 19983 2 1 72 GLN CD C -3.592 -9.045 -7.588 1.00 . B B . 72 GLN CD 1 1
7 19984 2 1 72 GLN CG C -4.029 -8.174 -6.421 1.00 . B B . 72 GLN CG 1 1
7 19985 2 1 72 GLN H H -6.552 -7.358 -5.551 1.00 . B B . 72 GLN H 1 1
7 19986 2 1 72 GLN HA H -4.160 -5.935 -4.975 1.00 . B B . 72 GLN HA 1 1
7 19987 2 1 72 GLN HB2 H -5.294 -6.908 -7.615 1.00 . B B . 72 GLN HB2 1 1
7 19988 2 1 72 GLN HB3 H -3.653 -6.297 -7.394 1.00 . B B . 72 GLN HB3 1 1
7 19989 2 1 72 GLN HE21 H -2.667 -10.358 -6.423 1.00 . B B . 72 GLN HE21 1 1
7 19990 2 1 72 GLN HE22 H -2.610 -10.694 -8.082 1.00 . B B . 72 GLN HE22 1 1
7 19991 2 1 72 GLN HG2 H -3.204 -8.055 -5.746 1.00 . B B . 72 GLN HG2 1 1
7 19992 2 1 72 GLN HG3 H -4.841 -8.660 -5.905 1.00 . B B . 72 GLN HG3 1 1
7 19993 2 1 72 GLN N N -6.142 -6.576 -5.128 1.00 . B B . 72 GLN N 1 1
7 19994 2 1 72 GLN NE2 N -2.898 -10.123 -7.347 1.00 . B B . 72 GLN NE2 1 1
7 19995 2 1 72 GLN O O -4.427 -3.606 -5.983 1.00 . B B . 72 GLN O 1 1
7 19996 2 1 72 GLN OE1 O -3.889 -8.740 -8.744 1.00 . B B . 72 GLN OE1 1 1
7 19997 2 1 73 GLU C C -6.923 -2.030 -6.032 1.00 . B B . 73 GLU C 1 1
7 19998 2 1 73 GLU CA C -6.804 -2.986 -7.232 1.00 . B B . 73 GLU CA 1 1
7 19999 2 1 73 GLU CB C -8.164 -3.063 -7.947 1.00 . B B . 73 GLU CB 1 1
7 20000 2 1 73 GLU CD C -9.439 -3.945 -9.929 1.00 . B B . 73 GLU CD 1 1
7 20001 2 1 73 GLU CG C -8.091 -3.970 -9.190 1.00 . B B . 73 GLU CG 1 1
7 20002 2 1 73 GLU H H -7.053 -5.066 -6.881 1.00 . B B . 73 GLU H 1 1
7 20003 2 1 73 GLU HA H -6.063 -2.628 -7.922 1.00 . B B . 73 GLU HA 1 1
7 20004 2 1 73 GLU HB2 H -8.895 -3.464 -7.264 1.00 . B B . 73 GLU HB2 1 1
7 20005 2 1 73 GLU HB3 H -8.461 -2.072 -8.248 1.00 . B B . 73 GLU HB3 1 1
7 20006 2 1 73 GLU HG2 H -7.313 -3.614 -9.850 1.00 . B B . 73 GLU HG2 1 1
7 20007 2 1 73 GLU HG3 H -7.868 -4.980 -8.887 1.00 . B B . 73 GLU HG3 1 1
7 20008 2 1 73 GLU N N -6.433 -4.317 -6.763 1.00 . B B . 73 GLU N 1 1
7 20009 2 1 73 GLU O O -6.453 -0.882 -6.047 1.00 . B B . 73 GLU O 1 1
7 20010 2 1 73 GLU OE1 O -10.258 -3.124 -9.567 1.00 . B B . 73 GLU OE1 1 1
7 20011 2 1 73 GLU OE2 O -9.621 -4.714 -10.873 1.00 . B B . 73 GLU OE2 1 1
7 20012 2 1 74 TYR C C -6.367 -1.485 -3.110 1.00 . B B . 74 TYR C 1 1
7 20013 2 1 74 TYR CA C -7.717 -1.816 -3.732 1.00 . B B . 74 TYR CA 1 1
7 20014 2 1 74 TYR CB C -8.513 -2.699 -2.772 1.00 . B B . 74 TYR CB 1 1
7 20015 2 1 74 TYR CD1 C -10.014 -1.192 -1.444 1.00 . B B . 74 TYR CD1 1 1
7 20016 2 1 74 TYR CD2 C -7.974 -1.999 -0.416 1.00 . B B . 74 TYR CD2 1 1
7 20017 2 1 74 TYR CE1 C -10.328 -0.495 -0.277 1.00 . B B . 74 TYR CE1 1 1
7 20018 2 1 74 TYR CE2 C -8.287 -1.299 0.752 1.00 . B B . 74 TYR CE2 1 1
7 20019 2 1 74 TYR CG C -8.839 -1.944 -1.514 1.00 . B B . 74 TYR CG 1 1
7 20020 2 1 74 TYR CZ C -9.465 -0.549 0.819 1.00 . B B . 74 TYR CZ 1 1
7 20021 2 1 74 TYR H H -7.853 -3.478 -5.026 1.00 . B B . 74 TYR H 1 1
7 20022 2 1 74 TYR HA H -8.265 -0.908 -3.922 1.00 . B B . 74 TYR HA 1 1
7 20023 2 1 74 TYR HB2 H -9.430 -3.006 -3.249 1.00 . B B . 74 TYR HB2 1 1
7 20024 2 1 74 TYR HB3 H -7.930 -3.574 -2.522 1.00 . B B . 74 TYR HB3 1 1
7 20025 2 1 74 TYR HD1 H -10.681 -1.150 -2.294 1.00 . B B . 74 TYR HD1 1 1
7 20026 2 1 74 TYR HD2 H -7.065 -2.581 -0.472 1.00 . B B . 74 TYR HD2 1 1
7 20027 2 1 74 TYR HE1 H -11.238 0.080 -0.219 1.00 . B B . 74 TYR HE1 1 1
7 20028 2 1 74 TYR HE2 H -7.621 -1.338 1.602 1.00 . B B . 74 TYR HE2 1 1
7 20029 2 1 74 TYR HH H -10.635 0.561 1.833 1.00 . B B . 74 TYR HH 1 1
7 20030 2 1 74 TYR N N -7.532 -2.553 -4.974 1.00 . B B . 74 TYR N 1 1
7 20031 2 1 74 TYR O O -6.135 -0.390 -2.581 1.00 . B B . 74 TYR O 1 1
7 20032 2 1 74 TYR OH O -9.784 0.138 1.967 1.00 . B B . 74 TYR OH 1 1
7 20033 2 1 75 VAL C C -3.403 -1.219 -3.293 1.00 . B B . 75 VAL C 1 1
7 20034 2 1 75 VAL CA C -4.150 -2.361 -2.618 1.00 . B B . 75 VAL CA 1 1
7 20035 2 1 75 VAL CB C -3.391 -3.740 -2.744 1.00 . B B . 75 VAL CB 1 1
7 20036 2 1 75 VAL CG1 C -2.184 -3.666 -3.688 1.00 . B B . 75 VAL CG1 1 1
7 20037 2 1 75 VAL CG2 C -2.895 -4.200 -1.366 1.00 . B B . 75 VAL CG2 1 1
7 20038 2 1 75 VAL H H -5.773 -3.306 -3.609 1.00 . B B . 75 VAL H 1 1
7 20039 2 1 75 VAL HA H -4.254 -2.113 -1.573 1.00 . B B . 75 VAL HA 1 1
7 20040 2 1 75 VAL HB H -4.060 -4.491 -3.125 1.00 . B B . 75 VAL HB 1 1
7 20041 2 1 75 VAL HG11 H -1.571 -2.831 -3.438 1.00 . B B . 75 VAL HG11 1 1
7 20042 2 1 75 VAL HG12 H -2.526 -3.570 -4.705 1.00 . B B . 75 VAL HG12 1 1
7 20043 2 1 75 VAL HG13 H -1.607 -4.574 -3.592 1.00 . B B . 75 VAL HG13 1 1
7 20044 2 1 75 VAL HG21 H -3.733 -4.564 -0.785 1.00 . B B . 75 VAL HG21 1 1
7 20045 2 1 75 VAL HG22 H -2.423 -3.378 -0.850 1.00 . B B . 75 VAL HG22 1 1
7 20046 2 1 75 VAL HG23 H -2.178 -5.000 -1.496 1.00 . B B . 75 VAL HG23 1 1
7 20047 2 1 75 VAL N N -5.492 -2.475 -3.179 1.00 . B B . 75 VAL N 1 1
7 20048 2 1 75 VAL O O -2.825 -0.346 -2.614 1.00 . B B . 75 VAL O 1 1
7 20049 2 1 76 VAL C C -3.487 1.227 -4.965 1.00 . B B . 76 VAL C 1 1
7 20050 2 1 76 VAL CA C -2.763 -0.078 -5.280 1.00 . B B . 76 VAL CA 1 1
7 20051 2 1 76 VAL CB C -2.634 -0.297 -6.793 1.00 . B B . 76 VAL CB 1 1
7 20052 2 1 76 VAL CG1 C -1.957 -1.647 -7.052 1.00 . B B . 76 VAL CG1 1 1
7 20053 2 1 76 VAL CG2 C -4.008 -0.282 -7.459 1.00 . B B . 76 VAL CG2 1 1
7 20054 2 1 76 VAL H H -3.934 -1.862 -5.139 1.00 . B B . 76 VAL H 1 1
7 20055 2 1 76 VAL HA H -1.767 -0.009 -4.864 1.00 . B B . 76 VAL HA 1 1
7 20056 2 1 76 VAL HB H -2.022 0.491 -7.212 1.00 . B B . 76 VAL HB 1 1
7 20057 2 1 76 VAL HG11 H -2.683 -2.440 -6.953 1.00 . B B . 76 VAL HG11 1 1
7 20058 2 1 76 VAL HG12 H -1.160 -1.797 -6.336 1.00 . B B . 76 VAL HG12 1 1
7 20059 2 1 76 VAL HG13 H -1.547 -1.659 -8.051 1.00 . B B . 76 VAL HG13 1 1
7 20060 2 1 76 VAL HG21 H -4.566 0.583 -7.133 1.00 . B B . 76 VAL HG21 1 1
7 20061 2 1 76 VAL HG22 H -4.534 -1.174 -7.191 1.00 . B B . 76 VAL HG22 1 1
7 20062 2 1 76 VAL HG23 H -3.885 -0.246 -8.532 1.00 . B B . 76 VAL HG23 1 1
7 20063 2 1 76 VAL N N -3.441 -1.174 -4.620 1.00 . B B . 76 VAL N 1 1
7 20064 2 1 76 VAL O O -2.849 2.262 -4.825 1.00 . B B . 76 VAL O 1 1
7 20065 2 1 77 LEU C C -5.017 3.047 -3.198 1.00 . B B . 77 LEU C 1 1
7 20066 2 1 77 LEU CA C -5.533 2.430 -4.499 1.00 . B B . 77 LEU CA 1 1
7 20067 2 1 77 LEU CB C -7.040 2.142 -4.345 1.00 . B B . 77 LEU CB 1 1
7 20068 2 1 77 LEU CD1 C -8.016 4.409 -5.074 1.00 . B B . 77 LEU CD1 1 1
7 20069 2 1 77 LEU CD2 C -9.222 2.963 -3.440 1.00 . B B . 77 LEU CD2 1 1
7 20070 2 1 77 LEU CG C -7.838 3.406 -3.922 1.00 . B B . 77 LEU CG 1 1
7 20071 2 1 77 LEU H H -5.317 0.339 -4.944 1.00 . B B . 77 LEU H 1 1
7 20072 2 1 77 LEU HA H -5.386 3.130 -5.300 1.00 . B B . 77 LEU HA 1 1
7 20073 2 1 77 LEU HB2 H -7.426 1.778 -5.279 1.00 . B B . 77 LEU HB2 1 1
7 20074 2 1 77 LEU HB3 H -7.173 1.379 -3.593 1.00 . B B . 77 LEU HB3 1 1
7 20075 2 1 77 LEU HD11 H -8.229 5.385 -4.664 1.00 . B B . 77 LEU HD11 1 1
7 20076 2 1 77 LEU HD12 H -8.841 4.106 -5.690 1.00 . B B . 77 LEU HD12 1 1
7 20077 2 1 77 LEU HD13 H -7.123 4.462 -5.669 1.00 . B B . 77 LEU HD13 1 1
7 20078 2 1 77 LEU HD21 H -9.150 2.600 -2.424 1.00 . B B . 77 LEU HD21 1 1
7 20079 2 1 77 LEU HD22 H -9.590 2.174 -4.079 1.00 . B B . 77 LEU HD22 1 1
7 20080 2 1 77 LEU HD23 H -9.902 3.802 -3.475 1.00 . B B . 77 LEU HD23 1 1
7 20081 2 1 77 LEU HG H -7.331 3.897 -3.107 1.00 . B B . 77 LEU HG 1 1
7 20082 2 1 77 LEU N N -4.820 1.191 -4.830 1.00 . B B . 77 LEU N 1 1
7 20083 2 1 77 LEU O O -4.681 4.233 -3.157 1.00 . B B . 77 LEU O 1 1
7 20084 2 1 78 VAL C C -2.986 3.177 -0.927 1.00 . B B . 78 VAL C 1 1
7 20085 2 1 78 VAL CA C -4.462 2.827 -0.866 1.00 . B B . 78 VAL CA 1 1
7 20086 2 1 78 VAL CB C -4.720 1.911 0.348 1.00 . B B . 78 VAL CB 1 1
7 20087 2 1 78 VAL CG1 C -6.219 1.664 0.501 1.00 . B B . 78 VAL CG1 1 1
7 20088 2 1 78 VAL CG2 C -3.984 0.569 0.208 1.00 . B B . 78 VAL CG2 1 1
7 20089 2 1 78 VAL H H -5.206 1.312 -2.191 1.00 . B B . 78 VAL H 1 1
7 20090 2 1 78 VAL HA H -5.012 3.747 -0.704 1.00 . B B . 78 VAL HA 1 1
7 20091 2 1 78 VAL HB H -4.364 2.414 1.237 1.00 . B B . 78 VAL HB 1 1
7 20092 2 1 78 VAL HG11 H -6.645 2.454 1.104 1.00 . B B . 78 VAL HG11 1 1
7 20093 2 1 78 VAL HG12 H -6.381 0.714 0.989 1.00 . B B . 78 VAL HG12 1 1
7 20094 2 1 78 VAL HG13 H -6.688 1.658 -0.471 1.00 . B B . 78 VAL HG13 1 1
7 20095 2 1 78 VAL HG21 H -4.423 -0.013 -0.587 1.00 . B B . 78 VAL HG21 1 1
7 20096 2 1 78 VAL HG22 H -4.068 0.023 1.136 1.00 . B B . 78 VAL HG22 1 1
7 20097 2 1 78 VAL HG23 H -2.942 0.748 -0.003 1.00 . B B . 78 VAL HG23 1 1
7 20098 2 1 78 VAL N N -4.935 2.257 -2.129 1.00 . B B . 78 VAL N 1 1
7 20099 2 1 78 VAL O O -2.557 4.171 -0.338 1.00 . B B . 78 VAL O 1 1
7 20100 2 1 79 ALA C C -0.488 3.937 -2.510 1.00 . B B . 79 ALA C 1 1
7 20101 2 1 79 ALA CA C -0.767 2.665 -1.699 1.00 . B B . 79 ALA CA 1 1
7 20102 2 1 79 ALA CB C -0.028 1.479 -2.314 1.00 . B B . 79 ALA CB 1 1
7 20103 2 1 79 ALA H H -2.583 1.578 -2.090 1.00 . B B . 79 ALA H 1 1
7 20104 2 1 79 ALA HA H -0.398 2.813 -0.695 1.00 . B B . 79 ALA HA 1 1
7 20105 2 1 79 ALA HB1 H 0.939 1.384 -1.847 1.00 . B B . 79 ALA HB1 1 1
7 20106 2 1 79 ALA HB2 H 0.089 1.632 -3.377 1.00 . B B . 79 ALA HB2 1 1
7 20107 2 1 79 ALA HB3 H -0.592 0.581 -2.147 1.00 . B B . 79 ALA HB3 1 1
7 20108 2 1 79 ALA N N -2.200 2.371 -1.626 1.00 . B B . 79 ALA N 1 1
7 20109 2 1 79 ALA O O 0.247 4.846 -2.066 1.00 . B B . 79 ALA O 1 1
7 20110 2 1 80 ALA C C -1.477 6.392 -3.849 1.00 . B B . 80 ALA C 1 1
7 20111 2 1 80 ALA CA C -0.918 5.163 -4.550 1.00 . B B . 80 ALA CA 1 1
7 20112 2 1 80 ALA CB C -1.629 4.936 -5.884 1.00 . B B . 80 ALA CB 1 1
7 20113 2 1 80 ALA H H -1.670 3.272 -3.984 1.00 . B B . 80 ALA H 1 1
7 20114 2 1 80 ALA HA H 0.140 5.302 -4.737 1.00 . B B . 80 ALA HA 1 1
7 20115 2 1 80 ALA HB1 H -1.086 4.195 -6.457 1.00 . B B . 80 ALA HB1 1 1
7 20116 2 1 80 ALA HB2 H -1.664 5.864 -6.437 1.00 . B B . 80 ALA HB2 1 1
7 20117 2 1 80 ALA HB3 H -2.634 4.586 -5.703 1.00 . B B . 80 ALA HB3 1 1
7 20118 2 1 80 ALA N N -1.093 4.007 -3.693 1.00 . B B . 80 ALA N 1 1
7 20119 2 1 80 ALA O O -0.879 7.470 -3.876 1.00 . B B . 80 ALA O 1 1
7 20120 2 1 81 LEU C C -2.217 7.701 -1.281 1.00 . B B . 81 LEU C 1 1
7 20121 2 1 81 LEU CA C -3.156 7.327 -2.416 1.00 . B B . 81 LEU CA 1 1
7 20122 2 1 81 LEU CB C -4.571 7.036 -1.890 1.00 . B B . 81 LEU CB 1 1
7 20123 2 1 81 LEU CD1 C -5.556 6.577 -4.195 1.00 . B B . 81 LEU CD1 1 1
7 20124 2 1 81 LEU CD2 C -7.045 7.332 -2.346 1.00 . B B . 81 LEU CD2 1 1
7 20125 2 1 81 LEU CG C -5.633 7.451 -2.943 1.00 . B B . 81 LEU CG 1 1
7 20126 2 1 81 LEU H H -3.035 5.330 -3.129 1.00 . B B . 81 LEU H 1 1
7 20127 2 1 81 LEU HA H -3.213 8.176 -3.083 1.00 . B B . 81 LEU HA 1 1
7 20128 2 1 81 LEU HB2 H -4.658 5.979 -1.683 1.00 . B B . 81 LEU HB2 1 1
7 20129 2 1 81 LEU HB3 H -4.730 7.594 -0.980 1.00 . B B . 81 LEU HB3 1 1
7 20130 2 1 81 LEU HD11 H -6.093 5.663 -4.024 1.00 . B B . 81 LEU HD11 1 1
7 20131 2 1 81 LEU HD12 H -4.531 6.358 -4.430 1.00 . B B . 81 LEU HD12 1 1
7 20132 2 1 81 LEU HD13 H -6.006 7.103 -5.024 1.00 . B B . 81 LEU HD13 1 1
7 20133 2 1 81 LEU HD21 H -7.178 6.355 -1.906 1.00 . B B . 81 LEU HD21 1 1
7 20134 2 1 81 LEU HD22 H -7.775 7.472 -3.131 1.00 . B B . 81 LEU HD22 1 1
7 20135 2 1 81 LEU HD23 H -7.187 8.092 -1.591 1.00 . B B . 81 LEU HD23 1 1
7 20136 2 1 81 LEU HG H -5.460 8.479 -3.226 1.00 . B B . 81 LEU HG 1 1
7 20137 2 1 81 LEU N N -2.603 6.218 -3.166 1.00 . B B . 81 LEU N 1 1
7 20138 2 1 81 LEU O O -2.116 8.864 -0.933 1.00 . B B . 81 LEU O 1 1
7 20139 2 1 82 THR C C 0.531 7.913 -0.064 1.00 . B B . 82 THR C 1 1
7 20140 2 1 82 THR CA C -0.620 7.020 0.406 1.00 . B B . 82 THR CA 1 1
7 20141 2 1 82 THR CB C -0.046 5.715 0.967 1.00 . B B . 82 THR CB 1 1
7 20142 2 1 82 THR CG2 C 0.800 6.007 2.207 1.00 . B B . 82 THR CG2 1 1
7 20143 2 1 82 THR H H -1.656 5.786 -0.989 1.00 . B B . 82 THR H 1 1
7 20144 2 1 82 THR HA H -1.155 7.531 1.187 1.00 . B B . 82 THR HA 1 1
7 20145 2 1 82 THR HB H 0.574 5.244 0.217 1.00 . B B . 82 THR HB 1 1
7 20146 2 1 82 THR HG1 H -0.811 3.940 1.172 1.00 . B B . 82 THR HG1 1 1
7 20147 2 1 82 THR HG21 H 0.660 5.214 2.926 1.00 . B B . 82 THR HG21 1 1
7 20148 2 1 82 THR HG22 H 0.495 6.945 2.645 1.00 . B B . 82 THR HG22 1 1
7 20149 2 1 82 THR HG23 H 1.843 6.060 1.929 1.00 . B B . 82 THR HG23 1 1
7 20150 2 1 82 THR N N -1.537 6.714 -0.690 1.00 . B B . 82 THR N 1 1
7 20151 2 1 82 THR O O 0.810 8.968 0.538 1.00 . B B . 82 THR O 1 1
7 20152 2 1 82 THR OG1 O -1.107 4.842 1.320 1.00 . B B . 82 THR OG1 1 1
7 20153 2 1 83 VAL C C 1.765 9.704 -2.132 1.00 . B B . 83 VAL C 1 1
7 20154 2 1 83 VAL CA C 2.284 8.342 -1.677 1.00 . B B . 83 VAL CA 1 1
7 20155 2 1 83 VAL CB C 3.066 7.643 -2.813 1.00 . B B . 83 VAL CB 1 1
7 20156 2 1 83 VAL CG1 C 2.194 7.438 -4.052 1.00 . B B . 83 VAL CG1 1 1
7 20157 2 1 83 VAL CG2 C 4.258 8.522 -3.208 1.00 . B B . 83 VAL CG2 1 1
7 20158 2 1 83 VAL H H 0.919 6.674 -1.615 1.00 . B B . 83 VAL H 1 1
7 20159 2 1 83 VAL HA H 2.976 8.511 -0.860 1.00 . B B . 83 VAL HA 1 1
7 20160 2 1 83 VAL HB H 3.428 6.689 -2.467 1.00 . B B . 83 VAL HB 1 1
7 20161 2 1 83 VAL HG11 H 2.690 6.759 -4.726 1.00 . B B . 83 VAL HG11 1 1
7 20162 2 1 83 VAL HG12 H 2.034 8.383 -4.547 1.00 . B B . 83 VAL HG12 1 1
7 20163 2 1 83 VAL HG13 H 1.259 7.018 -3.762 1.00 . B B . 83 VAL HG13 1 1
7 20164 2 1 83 VAL HG21 H 3.936 9.264 -3.931 1.00 . B B . 83 VAL HG21 1 1
7 20165 2 1 83 VAL HG22 H 5.029 7.907 -3.646 1.00 . B B . 83 VAL HG22 1 1
7 20166 2 1 83 VAL HG23 H 4.646 9.019 -2.332 1.00 . B B . 83 VAL HG23 1 1
7 20167 2 1 83 VAL N N 1.185 7.514 -1.160 1.00 . B B . 83 VAL N 1 1
7 20168 2 1 83 VAL O O 2.401 10.738 -1.892 1.00 . B B . 83 VAL O 1 1
7 20169 2 1 84 ALA C C -0.371 11.816 -2.007 1.00 . B B . 84 ALA C 1 1
7 20170 2 1 84 ALA CA C -0.010 10.953 -3.204 1.00 . B B . 84 ALA CA 1 1
7 20171 2 1 84 ALA CB C -1.254 10.663 -4.040 1.00 . B B . 84 ALA CB 1 1
7 20172 2 1 84 ALA H H 0.104 8.865 -2.894 1.00 . B B . 84 ALA H 1 1
7 20173 2 1 84 ALA HA H 0.704 11.484 -3.816 1.00 . B B . 84 ALA HA 1 1
7 20174 2 1 84 ALA HB1 H -2.045 10.309 -3.398 1.00 . B B . 84 ALA HB1 1 1
7 20175 2 1 84 ALA HB2 H -1.019 9.909 -4.776 1.00 . B B . 84 ALA HB2 1 1
7 20176 2 1 84 ALA HB3 H -1.570 11.568 -4.538 1.00 . B B . 84 ALA HB3 1 1
7 20177 2 1 84 ALA N N 0.589 9.708 -2.756 1.00 . B B . 84 ALA N 1 1
7 20178 2 1 84 ALA O O -0.376 13.042 -2.087 1.00 . B B . 84 ALA O 1 1
7 20179 2 1 85 CYS C C 0.141 12.574 0.877 1.00 . B B . 85 CYS C 1 1
7 20180 2 1 85 CYS CA C -1.059 11.846 0.317 1.00 . B B . 85 CYS CA 1 1
7 20181 2 1 85 CYS CB C -1.584 10.852 1.354 1.00 . B B . 85 CYS CB 1 1
7 20182 2 1 85 CYS H H -0.669 10.172 -0.904 1.00 . B B . 85 CYS H 1 1
7 20183 2 1 85 CYS HA H -1.835 12.562 0.092 1.00 . B B . 85 CYS HA 1 1
7 20184 2 1 85 CYS HB2 H -2.342 10.229 0.905 1.00 . B B . 85 CYS HB2 1 1
7 20185 2 1 85 CYS HB3 H -0.770 10.233 1.703 1.00 . B B . 85 CYS HB3 1 1
7 20186 2 1 85 CYS N N -0.686 11.154 -0.900 1.00 . B B . 85 CYS N 1 1
7 20187 2 1 85 CYS O O 0.095 13.789 1.082 1.00 . B B . 85 CYS O 1 1
7 20188 2 1 85 CYS SG S -2.296 11.756 2.751 1.00 . B B . 85 CYS SG 1 1
7 20189 2 1 86 ASN C C 2.789 13.642 0.666 1.00 . B B . 86 ASN C 1 1
7 20190 2 1 86 ASN CA C 2.411 12.522 1.627 1.00 . B B . 86 ASN CA 1 1
7 20191 2 1 86 ASN CB C 3.578 11.553 1.794 1.00 . B B . 86 ASN CB 1 1
7 20192 2 1 86 ASN CG C 4.675 12.223 2.620 1.00 . B B . 86 ASN CG 1 1
7 20193 2 1 86 ASN H H 1.242 10.875 0.920 1.00 . B B . 86 ASN H 1 1
7 20194 2 1 86 ASN HA H 2.171 12.955 2.588 1.00 . B B . 86 ASN HA 1 1
7 20195 2 1 86 ASN HB2 H 3.237 10.662 2.300 1.00 . B B . 86 ASN HB2 1 1
7 20196 2 1 86 ASN HB3 H 3.968 11.292 0.823 1.00 . B B . 86 ASN HB3 1 1
7 20197 2 1 86 ASN HD21 H 5.677 10.541 2.950 1.00 . B B . 86 ASN HD21 1 1
7 20198 2 1 86 ASN HD22 H 6.355 11.936 3.637 1.00 . B B . 86 ASN HD22 1 1
7 20199 2 1 86 ASN N N 1.232 11.849 1.109 1.00 . B B . 86 ASN N 1 1
7 20200 2 1 86 ASN ND2 N 5.650 11.507 3.109 1.00 . B B . 86 ASN ND2 1 1
7 20201 2 1 86 ASN O O 3.133 14.756 1.088 1.00 . B B . 86 ASN O 1 1
7 20202 2 1 86 ASN OD1 O 4.629 13.432 2.843 1.00 . B B . 86 ASN OD1 1 1
7 20203 2 1 87 ASN C C 2.045 15.553 -1.426 1.00 . B B . 87 ASN C 1 1
7 20204 2 1 87 ASN CA C 2.963 14.369 -1.641 1.00 . B B . 87 ASN CA 1 1
7 20205 2 1 87 ASN CB C 2.740 13.794 -3.042 1.00 . B B . 87 ASN CB 1 1
7 20206 2 1 87 ASN CG C 3.699 12.634 -3.290 1.00 . B B . 87 ASN CG 1 1
7 20207 2 1 87 ASN H H 2.368 12.460 -0.920 1.00 . B B . 87 ASN H 1 1
7 20208 2 1 87 ASN HA H 3.986 14.709 -1.557 1.00 . B B . 87 ASN HA 1 1
7 20209 2 1 87 ASN HB2 H 1.723 13.442 -3.126 1.00 . B B . 87 ASN HB2 1 1
7 20210 2 1 87 ASN HB3 H 2.914 14.564 -3.779 1.00 . B B . 87 ASN HB3 1 1
7 20211 2 1 87 ASN HD21 H 5.262 13.562 -2.492 1.00 . B B . 87 ASN HD21 1 1
7 20212 2 1 87 ASN HD22 H 5.568 11.999 -3.078 1.00 . B B . 87 ASN HD22 1 1
7 20213 2 1 87 ASN N N 2.677 13.354 -0.637 1.00 . B B . 87 ASN N 1 1
7 20214 2 1 87 ASN ND2 N 4.946 12.741 -2.923 1.00 . B B . 87 ASN ND2 1 1
7 20215 2 1 87 ASN O O 2.449 16.678 -1.510 1.00 . B B . 87 ASN O 1 1
7 20216 2 1 87 ASN OD1 O 3.300 11.603 -3.831 1.00 . B B . 87 ASN OD1 1 1
7 20217 2 1 88 PHE C C 0.407 17.249 0.331 1.00 . B B . 88 PHE C 1 1
7 20218 2 1 88 PHE CA C -0.069 16.443 -0.878 1.00 . B B . 88 PHE CA 1 1
7 20219 2 1 88 PHE CB C -1.514 15.984 -0.681 1.00 . B B . 88 PHE CB 1 1
7 20220 2 1 88 PHE CD1 C -2.913 17.808 -1.716 1.00 . B B . 88 PHE CD1 1 1
7 20221 2 1 88 PHE CD2 C -2.752 17.689 0.700 1.00 . B B . 88 PHE CD2 1 1
7 20222 2 1 88 PHE CE1 C -3.748 18.926 -1.605 1.00 . B B . 88 PHE CE1 1 1
7 20223 2 1 88 PHE CE2 C -3.588 18.808 0.811 1.00 . B B . 88 PHE CE2 1 1
7 20224 2 1 88 PHE CG C -2.415 17.190 -0.563 1.00 . B B . 88 PHE CG 1 1
7 20225 2 1 88 PHE CZ C -4.086 19.426 -0.342 1.00 . B B . 88 PHE CZ 1 1
7 20226 2 1 88 PHE H H 0.476 14.397 -1.015 1.00 . B B . 88 PHE H 1 1
7 20227 2 1 88 PHE HA H -0.008 17.089 -1.758 1.00 . B B . 88 PHE HA 1 1
7 20228 2 1 88 PHE HB2 H -1.820 15.387 -1.527 1.00 . B B . 88 PHE HB2 1 1
7 20229 2 1 88 PHE HB3 H -1.584 15.394 0.220 1.00 . B B . 88 PHE HB3 1 1
7 20230 2 1 88 PHE HD1 H -2.651 17.423 -2.690 1.00 . B B . 88 PHE HD1 1 1
7 20231 2 1 88 PHE HD2 H -2.369 17.212 1.590 1.00 . B B . 88 PHE HD2 1 1
7 20232 2 1 88 PHE HE1 H -4.132 19.404 -2.495 1.00 . B B . 88 PHE HE1 1 1
7 20233 2 1 88 PHE HE2 H -3.848 19.193 1.786 1.00 . B B . 88 PHE HE2 1 1
7 20234 2 1 88 PHE HZ H -4.730 20.288 -0.257 1.00 . B B . 88 PHE HZ 1 1
7 20235 2 1 88 PHE N N 0.804 15.316 -1.111 1.00 . B B . 88 PHE N 1 1
7 20236 2 1 88 PHE O O 0.344 18.477 0.331 1.00 . B B . 88 PHE O 1 1
7 20237 2 1 89 PHE C C 2.520 18.124 2.339 1.00 . B B . 89 PHE C 1 1
7 20238 2 1 89 PHE CA C 1.283 17.254 2.588 1.00 . B B . 89 PHE CA 1 1
7 20239 2 1 89 PHE CB C 1.595 16.237 3.688 1.00 . B B . 89 PHE CB 1 1
7 20240 2 1 89 PHE CD1 C 0.894 17.374 5.825 1.00 . B B . 89 PHE CD1 1 1
7 20241 2 1 89 PHE CD2 C 3.257 17.230 5.301 1.00 . B B . 89 PHE CD2 1 1
7 20242 2 1 89 PHE CE1 C 1.198 18.047 7.014 1.00 . B B . 89 PHE CE1 1 1
7 20243 2 1 89 PHE CE2 C 3.561 17.904 6.490 1.00 . B B . 89 PHE CE2 1 1
7 20244 2 1 89 PHE CG C 1.923 16.964 4.970 1.00 . B B . 89 PHE CG 1 1
7 20245 2 1 89 PHE CZ C 2.531 18.312 7.347 1.00 . B B . 89 PHE CZ 1 1
7 20246 2 1 89 PHE H H 0.850 15.574 1.356 1.00 . B B . 89 PHE H 1 1
7 20247 2 1 89 PHE HA H 0.480 17.888 2.929 1.00 . B B . 89 PHE HA 1 1
7 20248 2 1 89 PHE HB2 H 0.736 15.601 3.843 1.00 . B B . 89 PHE HB2 1 1
7 20249 2 1 89 PHE HB3 H 2.440 15.634 3.390 1.00 . B B . 89 PHE HB3 1 1
7 20250 2 1 89 PHE HD1 H -0.136 17.169 5.568 1.00 . B B . 89 PHE HD1 1 1
7 20251 2 1 89 PHE HD2 H 4.051 16.914 4.642 1.00 . B B . 89 PHE HD2 1 1
7 20252 2 1 89 PHE HE1 H 0.403 18.363 7.675 1.00 . B B . 89 PHE HE1 1 1
7 20253 2 1 89 PHE HE2 H 4.590 18.108 6.747 1.00 . B B . 89 PHE HE2 1 1
7 20254 2 1 89 PHE HZ H 2.767 18.832 8.264 1.00 . B B . 89 PHE HZ 1 1
7 20255 2 1 89 PHE N N 0.845 16.555 1.383 1.00 . B B . 89 PHE N 1 1
7 20256 2 1 89 PHE O O 2.460 19.342 2.505 1.00 . B B . 89 PHE O 1 1
7 20257 2 1 90 TRP C C 4.666 19.184 0.420 1.00 . B B . 90 TRP C 1 1
7 20258 2 1 90 TRP CA C 4.844 18.310 1.652 1.00 . B B . 90 TRP CA 1 1
7 20259 2 1 90 TRP CB C 6.070 17.434 1.446 1.00 . B B . 90 TRP CB 1 1
7 20260 2 1 90 TRP CD1 C 7.482 19.023 0.117 1.00 . B B . 90 TRP CD1 1 1
7 20261 2 1 90 TRP CD2 C 8.281 18.722 2.192 1.00 . B B . 90 TRP CD2 1 1
7 20262 2 1 90 TRP CE2 C 9.150 19.637 1.548 1.00 . B B . 90 TRP CE2 1 1
7 20263 2 1 90 TRP CE3 C 8.567 18.359 3.521 1.00 . B B . 90 TRP CE3 1 1
7 20264 2 1 90 TRP CG C 7.229 18.352 1.256 1.00 . B B . 90 TRP CG 1 1
7 20265 2 1 90 TRP CH2 C 10.531 19.801 3.520 1.00 . B B . 90 TRP CH2 1 1
7 20266 2 1 90 TRP CZ2 C 10.261 20.173 2.200 1.00 . B B . 90 TRP CZ2 1 1
7 20267 2 1 90 TRP CZ3 C 9.686 18.896 4.179 1.00 . B B . 90 TRP CZ3 1 1
7 20268 2 1 90 TRP H H 3.646 16.537 1.786 1.00 . B B . 90 TRP H 1 1
7 20269 2 1 90 TRP HA H 5.029 18.954 2.495 1.00 . B B . 90 TRP HA 1 1
7 20270 2 1 90 TRP HB2 H 6.228 16.809 2.314 1.00 . B B . 90 TRP HB2 1 1
7 20271 2 1 90 TRP HB3 H 5.943 16.820 0.567 1.00 . B B . 90 TRP HB3 1 1
7 20272 2 1 90 TRP HD1 H 6.885 18.979 -0.774 1.00 . B B . 90 TRP HD1 1 1
7 20273 2 1 90 TRP HE1 H 8.996 20.377 -0.398 1.00 . B B . 90 TRP HE1 1 1
7 20274 2 1 90 TRP HE3 H 7.922 17.664 4.038 1.00 . B B . 90 TRP HE3 1 1
7 20275 2 1 90 TRP HH2 H 11.390 20.210 4.031 1.00 . B B . 90 TRP HH2 1 1
7 20276 2 1 90 TRP HZ2 H 10.908 20.868 1.687 1.00 . B B . 90 TRP HZ2 1 1
7 20277 2 1 90 TRP HZ3 H 9.897 18.610 5.200 1.00 . B B . 90 TRP HZ3 1 1
7 20278 2 1 90 TRP N N 3.638 17.514 1.925 1.00 . B B . 90 TRP N 1 1
7 20279 2 1 90 TRP NE1 N 8.610 19.792 0.285 1.00 . B B . 90 TRP NE1 1 1
7 20280 2 1 90 TRP O O 5.038 20.358 0.400 1.00 . B B . 90 TRP O 1 1
7 20281 2 1 91 GLU C C 2.407 19.714 -1.982 1.00 . B B . 91 GLU C 1 1
7 20282 2 1 91 GLU CA C 3.846 19.225 -1.877 1.00 . B B . 91 GLU CA 1 1
7 20283 2 1 91 GLU CB C 4.130 18.237 -3.026 1.00 . B B . 91 GLU CB 1 1
7 20284 2 1 91 GLU CD C 5.889 17.141 -4.420 1.00 . B B . 91 GLU CD 1 1
7 20285 2 1 91 GLU CG C 5.632 18.062 -3.231 1.00 . B B . 91 GLU CG 1 1
7 20286 2 1 91 GLU H H 3.838 17.631 -0.500 1.00 . B B . 91 GLU H 1 1
7 20287 2 1 91 GLU HA H 4.520 20.067 -1.973 1.00 . B B . 91 GLU HA 1 1
7 20288 2 1 91 GLU HB2 H 3.730 17.282 -2.772 1.00 . B B . 91 GLU HB2 1 1
7 20289 2 1 91 GLU HB3 H 3.654 18.565 -3.917 1.00 . B B . 91 GLU HB3 1 1
7 20290 2 1 91 GLU HG2 H 6.087 19.025 -3.416 1.00 . B B . 91 GLU HG2 1 1
7 20291 2 1 91 GLU HG3 H 6.063 17.623 -2.347 1.00 . B B . 91 GLU HG3 1 1
7 20292 2 1 91 GLU N N 4.099 18.573 -0.602 1.00 . B B . 91 GLU N 1 1
7 20293 2 1 91 GLU O O 1.487 19.070 -1.491 1.00 . B B . 91 GLU O 1 1
7 20294 2 1 91 GLU OE1 O 4.933 16.570 -4.919 1.00 . B B . 91 GLU OE1 1 1
7 20295 2 1 91 GLU OE2 O 7.038 17.019 -4.813 1.00 . B B . 91 GLU OE2 1 1
7 20296 2 1 92 ASN C C 0.220 21.635 -1.459 1.00 . B B . 92 ASN C 1 1
7 20297 2 1 92 ASN CA C 0.886 21.414 -2.813 1.00 . B B . 92 ASN CA 1 1
7 20298 2 1 92 ASN CB C 0.027 20.472 -3.658 1.00 . B B . 92 ASN CB 1 1
7 20299 2 1 92 ASN CG C -1.165 21.228 -4.231 1.00 . B B . 92 ASN CG 1 1
7 20300 2 1 92 ASN H H 2.993 21.319 -3.022 1.00 . B B . 92 ASN H 1 1
7 20301 2 1 92 ASN HA H 0.968 22.362 -3.322 1.00 . B B . 92 ASN HA 1 1
7 20302 2 1 92 ASN HB2 H 0.623 20.074 -4.467 1.00 . B B . 92 ASN HB2 1 1
7 20303 2 1 92 ASN HB3 H -0.328 19.659 -3.042 1.00 . B B . 92 ASN HB3 1 1
7 20304 2 1 92 ASN HD21 H -2.218 19.586 -4.601 1.00 . B B . 92 ASN HD21 1 1
7 20305 2 1 92 ASN HD22 H -2.977 21.044 -5.024 1.00 . B B . 92 ASN HD22 1 1
7 20306 2 1 92 ASN N N 2.221 20.852 -2.640 1.00 . B B . 92 ASN N 1 1
7 20307 2 1 92 ASN ND2 N -2.207 20.564 -4.654 1.00 . B B . 92 ASN ND2 1 1
7 20308 2 1 92 ASN O O -0.949 21.300 -1.269 1.00 . B B . 92 ASN O 1 1
7 20309 2 1 92 ASN OD1 O -1.149 22.458 -4.297 1.00 . B B . 92 ASN OD1 1 1
7 20310 2 1 93 SER C C -1.003 22.942 0.732 1.00 . B B . 93 SER C 1 1
7 20311 2 1 93 SER CA C 0.442 22.459 0.815 1.00 . B B . 93 SER CA 1 1
7 20312 2 1 93 SER CB C 1.296 23.516 1.520 1.00 . B B . 93 SER CB 1 1
7 20313 2 1 93 SER H H 1.898 22.445 -0.726 1.00 . B B . 93 SER H 1 1
7 20314 2 1 93 SER HA H 0.473 21.544 1.388 1.00 . B B . 93 SER HA 1 1
7 20315 2 1 93 SER HB2 H 0.803 23.839 2.422 1.00 . B B . 93 SER HB2 1 1
7 20316 2 1 93 SER HB3 H 2.260 23.093 1.771 1.00 . B B . 93 SER HB3 1 1
7 20317 2 1 93 SER HG H 2.066 24.374 -0.047 1.00 . B B . 93 SER HG 1 1
7 20318 2 1 93 SER N N 0.971 22.199 -0.519 1.00 . B B . 93 SER N 1 1
7 20319 2 1 93 SER O O -1.261 23.843 -0.048 1.00 . B B . 93 SER O 1 1
7 20320 2 1 93 SER OG O 1.466 24.632 0.656 1.00 . B B . 93 SER OG 1 1
7 20321 3 2 1 . C C 2.335 -14.733 8.887 1.00 . C A . 201 HCS C 1 1
7 20322 3 2 1 . CA C 1.284 -13.645 8.699 1.00 . C A . 201 HCS CA 1 1
7 20323 3 2 1 . CB C 1.082 -13.368 7.208 1.00 . C A . 201 HCS CB 1 1
7 20324 3 2 1 . CG C -0.099 -12.413 7.023 1.00 . C A . 201 HCS CG 1 1
7 20325 3 2 1 . H H 2.771 -12.419 9.489 1.00 . C A . 201 HCS H 1 1
7 20326 3 2 1 . H1 H 1.290 -12.327 10.311 1.00 . C A . 201 HCS H1 1 1
7 20327 3 2 1 . H2 H 1.469 -11.573 8.799 1.00 . C A . 201 HCS H2 1 1
7 20328 3 2 1 . HB2 H 0.877 -14.294 6.693 1.00 . C A . 201 HCS HB2 1 1
7 20329 3 2 1 . HB3 H 1.976 -12.919 6.800 1.00 . C A . 201 HCS HB3 1 1
7 20330 3 2 1 . HCA H 0.351 -13.969 9.135 1.00 . C A . 201 HCS HCA 1 1
7 20331 3 2 1 . HG2 H 0.101 -11.488 7.542 1.00 . C A . 201 HCS HG2 1 1
7 20332 3 2 1 . HG3 H -0.994 -12.865 7.425 1.00 . C A . 201 HCS HG3 1 1
7 20333 3 2 1 . N N 1.738 -12.397 9.376 1.00 . C A . 201 HCS N 1 1
7 20334 3 2 1 . O O 2.215 -15.763 8.246 1.00 . C A . 201 HCS O 1 1
7 20335 3 2 1 . OXT O 3.246 -14.520 9.672 1.00 . C A . 201 HCS OXT 1 1
7 20336 3 2 1 . SD S -0.334 -12.076 5.260 1.00 . C A . 201 HCS SD 1 1
7 20337 4 3 1 CA CA CA 16.936 8.611 1.932 1.00 . D A . 202 CA CA 1 1
7 20338 5 3 1 CA CA CA 14.188 4.242 -9.328 1.00 . E A . 203 CA CA 1 1
7 20339 6 2 1 . C C -4.102 15.701 6.178 1.00 . F B . 201 HCS C 1 1
7 20340 6 2 1 . CA C -3.052 14.613 6.375 1.00 . F B . 201 HCS CA 1 1
7 20341 6 2 1 . CB C -2.515 14.153 5.018 1.00 . F B . 201 HCS CB 1 1
7 20342 6 2 1 . CG C -1.338 13.201 5.232 1.00 . F B . 201 HCS CG 1 1
7 20343 6 2 1 . H H -4.699 13.476 6.951 1.00 . F B . 201 HCS H 1 1
7 20344 6 2 1 . H1 H -3.448 13.510 8.096 1.00 . F B . 201 HCS H1 1 1
7 20345 6 2 1 . H2 H -3.286 12.569 6.690 1.00 . F B . 201 HCS H2 1 1
7 20346 6 2 1 . HB2 H -2.184 15.011 4.452 1.00 . F B . 201 HCS HB2 1 1
7 20347 6 2 1 . HB3 H -3.299 13.643 4.475 1.00 . F B . 201 HCS HB3 1 1
7 20348 6 2 1 . HCA H -2.239 15.004 6.969 1.00 . F B . 201 HCS HCA 1 1
7 20349 6 2 1 . HG2 H -1.667 12.346 5.804 1.00 . F B . 201 HCS HG2 1 1
7 20350 6 2 1 . HG3 H -0.553 13.713 5.769 1.00 . F B . 201 HCS HG3 1 1
7 20351 6 2 1 . N N -3.667 13.454 7.081 1.00 . F B . 201 HCS N 1 1
7 20352 6 2 1 . O O -3.822 16.644 5.455 1.00 . F B . 201 HCS O 1 1
7 20353 6 2 1 . OXT O -5.171 15.576 6.752 1.00 . F B . 201 HCS OXT 1 1
7 20354 6 2 1 . SD S -0.709 12.648 3.627 1.00 . F B . 201 HCS SD 1 1
7 20355 7 3 1 CA CA CA -17.053 -8.548 -0.949 1.00 . G B . 202 CA CA 1 1
7 20356 8 3 1 CA CA CA -11.718 -5.593 -11.735 1.00 . H B . 203 CA CA 1 1
8 20357 1 1 1 GLY C C -11.499 3.945 11.138 1.00 . A A . 1 GLY C 1 1
8 20358 1 1 1 GLY CA C -12.568 3.257 11.980 1.00 . A A . 1 GLY CA 1 1
8 20359 1 1 1 GLY H1 H -13.091 1.228 12.336 1.00 . A A . 1 GLY H1 1 1
8 20360 1 1 1 GLY HA2 H -13.545 3.507 11.592 1.00 . A A . 1 GLY HA2 1 1
8 20361 1 1 1 GLY HA3 H -12.491 3.605 12.999 1.00 . A A . 1 GLY HA3 1 1
8 20362 1 1 1 GLY N N -12.400 1.808 11.954 1.00 . A A . 1 GLY N 1 1
8 20363 1 1 1 GLY O O -11.398 3.710 9.941 1.00 . A A . 1 GLY O 1 1
8 20364 1 1 2 SER C C -8.393 4.651 10.959 1.00 . A A . 2 SER C 1 1
8 20365 1 1 2 SER CA C -9.644 5.517 11.085 1.00 . A A . 2 SER CA 1 1
8 20366 1 1 2 SER CB C -9.304 6.798 11.846 1.00 . A A . 2 SER CB 1 1
8 20367 1 1 2 SER H H -10.839 4.938 12.736 1.00 . A A . 2 SER H 1 1
8 20368 1 1 2 SER HA H -9.987 5.780 10.096 1.00 . A A . 2 SER HA 1 1
8 20369 1 1 2 SER HB2 H -9.072 6.560 12.870 1.00 . A A . 2 SER HB2 1 1
8 20370 1 1 2 SER HB3 H -8.447 7.271 11.385 1.00 . A A . 2 SER HB3 1 1
8 20371 1 1 2 SER HG H -10.200 8.416 11.242 1.00 . A A . 2 SER HG 1 1
8 20372 1 1 2 SER N N -10.708 4.793 11.776 1.00 . A A . 2 SER N 1 1
8 20373 1 1 2 SER O O -7.316 5.148 10.630 1.00 . A A . 2 SER O 1 1
8 20374 1 1 2 SER OG O -10.422 7.675 11.811 1.00 . A A . 2 SER OG 1 1
8 20375 1 1 3 GLU C C -6.719 2.384 9.858 1.00 . A A . 3 GLU C 1 1
8 20376 1 1 3 GLU CA C -7.385 2.457 11.230 1.00 . A A . 3 GLU CA 1 1
8 20377 1 1 3 GLU CB C -7.846 1.050 11.618 1.00 . A A . 3 GLU CB 1 1
8 20378 1 1 3 GLU CD C -8.698 -0.367 13.493 1.00 . A A . 3 GLU CD 1 1
8 20379 1 1 3 GLU CG C -8.289 1.042 13.078 1.00 . A A . 3 GLU CG 1 1
8 20380 1 1 3 GLU H H -9.404 3.028 11.551 1.00 . A A . 3 GLU H 1 1
8 20381 1 1 3 GLU HA H -6.657 2.786 11.952 1.00 . A A . 3 GLU HA 1 1
8 20382 1 1 3 GLU HB2 H -8.675 0.760 10.990 1.00 . A A . 3 GLU HB2 1 1
8 20383 1 1 3 GLU HB3 H -7.036 0.353 11.484 1.00 . A A . 3 GLU HB3 1 1
8 20384 1 1 3 GLU HG2 H -7.468 1.372 13.696 1.00 . A A . 3 GLU HG2 1 1
8 20385 1 1 3 GLU HG3 H -9.126 1.709 13.204 1.00 . A A . 3 GLU HG3 1 1
8 20386 1 1 3 GLU N N -8.528 3.365 11.267 1.00 . A A . 3 GLU N 1 1
8 20387 1 1 3 GLU O O -5.494 2.297 9.776 1.00 . A A . 3 GLU O 1 1
8 20388 1 1 3 GLU OE1 O -8.783 -1.219 12.623 1.00 . A A . 3 GLU OE1 1 1
8 20389 1 1 3 GLU OE2 O -8.921 -0.575 14.674 1.00 . A A . 3 GLU OE2 1 1
8 20390 1 1 4 LEU C C -6.015 3.585 7.253 1.00 . A A . 4 LEU C 1 1
8 20391 1 1 4 LEU CA C -6.882 2.343 7.460 1.00 . A A . 4 LEU CA 1 1
8 20392 1 1 4 LEU CB C -7.971 2.329 6.390 1.00 . A A . 4 LEU CB 1 1
8 20393 1 1 4 LEU CD1 C -8.538 1.557 4.053 1.00 . A A . 4 LEU CD1 1 1
8 20394 1 1 4 LEU CD2 C -6.376 2.758 4.455 1.00 . A A . 4 LEU CD2 1 1
8 20395 1 1 4 LEU CG C -7.405 1.800 5.057 1.00 . A A . 4 LEU CG 1 1
8 20396 1 1 4 LEU H H -8.469 2.483 8.874 1.00 . A A . 4 LEU H 1 1
8 20397 1 1 4 LEU HA H -6.278 1.452 7.380 1.00 . A A . 4 LEU HA 1 1
8 20398 1 1 4 LEU HB2 H -8.781 1.694 6.719 1.00 . A A . 4 LEU HB2 1 1
8 20399 1 1 4 LEU HB3 H -8.334 3.334 6.260 1.00 . A A . 4 LEU HB3 1 1
8 20400 1 1 4 LEU HD11 H -9.423 1.224 4.570 1.00 . A A . 4 LEU HD11 1 1
8 20401 1 1 4 LEU HD12 H -8.226 0.803 3.347 1.00 . A A . 4 LEU HD12 1 1
8 20402 1 1 4 LEU HD13 H -8.753 2.474 3.520 1.00 . A A . 4 LEU HD13 1 1
8 20403 1 1 4 LEU HD21 H -5.397 2.451 4.779 1.00 . A A . 4 LEU HD21 1 1
8 20404 1 1 4 LEU HD22 H -6.566 3.768 4.777 1.00 . A A . 4 LEU HD22 1 1
8 20405 1 1 4 LEU HD23 H -6.425 2.709 3.377 1.00 . A A . 4 LEU HD23 1 1
8 20406 1 1 4 LEU HG H -6.919 0.854 5.252 1.00 . A A . 4 LEU HG 1 1
8 20407 1 1 4 LEU N N -7.495 2.415 8.782 1.00 . A A . 4 LEU N 1 1
8 20408 1 1 4 LEU O O -4.885 3.521 6.743 1.00 . A A . 4 LEU O 1 1
8 20409 1 1 5 GLU C C -4.609 5.944 8.417 1.00 . A A . 5 GLU C 1 1
8 20410 1 1 5 GLU CA C -5.863 5.991 7.566 1.00 . A A . 5 GLU CA 1 1
8 20411 1 1 5 GLU CB C -6.780 7.127 8.045 1.00 . A A . 5 GLU CB 1 1
8 20412 1 1 5 GLU CD C -5.053 8.942 7.892 1.00 . A A . 5 GLU CD 1 1
8 20413 1 1 5 GLU CG C -6.396 8.446 7.365 1.00 . A A . 5 GLU CG 1 1
8 20414 1 1 5 GLU H H -7.455 4.705 8.089 1.00 . A A . 5 GLU H 1 1
8 20415 1 1 5 GLU HA H -5.592 6.160 6.534 1.00 . A A . 5 GLU HA 1 1
8 20416 1 1 5 GLU HB2 H -7.804 6.885 7.801 1.00 . A A . 5 GLU HB2 1 1
8 20417 1 1 5 GLU HB3 H -6.684 7.236 9.115 1.00 . A A . 5 GLU HB3 1 1
8 20418 1 1 5 GLU HG2 H -6.337 8.298 6.296 1.00 . A A . 5 GLU HG2 1 1
8 20419 1 1 5 GLU HG3 H -7.154 9.186 7.578 1.00 . A A . 5 GLU HG3 1 1
8 20420 1 1 5 GLU N N -6.564 4.724 7.681 1.00 . A A . 5 GLU N 1 1
8 20421 1 1 5 GLU O O -3.541 6.400 8.008 1.00 . A A . 5 GLU O 1 1
8 20422 1 1 5 GLU OE1 O -4.620 8.442 8.917 1.00 . A A . 5 GLU OE1 1 1
8 20423 1 1 5 GLU OE2 O -4.482 9.819 7.267 1.00 . A A . 5 GLU OE2 1 1
8 20424 1 1 6 THR C C -2.534 4.394 9.814 1.00 . A A . 6 THR C 1 1
8 20425 1 1 6 THR CA C -3.613 5.212 10.496 1.00 . A A . 6 THR CA 1 1
8 20426 1 1 6 THR CB C -4.046 4.524 11.792 1.00 . A A . 6 THR CB 1 1
8 20427 1 1 6 THR CG2 C -2.876 4.502 12.776 1.00 . A A . 6 THR CG2 1 1
8 20428 1 1 6 THR H H -5.615 4.984 9.860 1.00 . A A . 6 THR H 1 1
8 20429 1 1 6 THR HA H -3.223 6.191 10.729 1.00 . A A . 6 THR HA 1 1
8 20430 1 1 6 THR HB H -4.349 3.510 11.578 1.00 . A A . 6 THR HB 1 1
8 20431 1 1 6 THR HG1 H -5.208 6.078 11.911 1.00 . A A . 6 THR HG1 1 1
8 20432 1 1 6 THR HG21 H -3.238 4.253 13.762 1.00 . A A . 6 THR HG21 1 1
8 20433 1 1 6 THR HG22 H -2.407 5.475 12.799 1.00 . A A . 6 THR HG22 1 1
8 20434 1 1 6 THR HG23 H -2.154 3.762 12.461 1.00 . A A . 6 THR HG23 1 1
8 20435 1 1 6 THR N N -4.744 5.351 9.599 1.00 . A A . 6 THR N 1 1
8 20436 1 1 6 THR O O -1.344 4.689 9.929 1.00 . A A . 6 THR O 1 1
8 20437 1 1 6 THR OG1 O -5.135 5.236 12.364 1.00 . A A . 6 THR OG1 1 1
8 20438 1 1 7 ALA C C -1.299 3.318 7.319 1.00 . A A . 7 ALA C 1 1
8 20439 1 1 7 ALA CA C -2.028 2.513 8.382 1.00 . A A . 7 ALA CA 1 1
8 20440 1 1 7 ALA CB C -2.783 1.358 7.722 1.00 . A A . 7 ALA CB 1 1
8 20441 1 1 7 ALA H H -3.926 3.182 9.031 1.00 . A A . 7 ALA H 1 1
8 20442 1 1 7 ALA HA H -1.311 2.112 9.081 1.00 . A A . 7 ALA HA 1 1
8 20443 1 1 7 ALA HB1 H -2.079 0.626 7.358 1.00 . A A . 7 ALA HB1 1 1
8 20444 1 1 7 ALA HB2 H -3.369 1.736 6.898 1.00 . A A . 7 ALA HB2 1 1
8 20445 1 1 7 ALA HB3 H -3.439 0.897 8.447 1.00 . A A . 7 ALA HB3 1 1
8 20446 1 1 7 ALA N N -2.965 3.364 9.091 1.00 . A A . 7 ALA N 1 1
8 20447 1 1 7 ALA O O -0.079 3.217 7.183 1.00 . A A . 7 ALA O 1 1
8 20448 1 1 8 MET C C -0.364 5.878 6.214 1.00 . A A . 8 MET C 1 1
8 20449 1 1 8 MET CA C -1.418 4.984 5.560 1.00 . A A . 8 MET CA 1 1
8 20450 1 1 8 MET CB C -2.504 5.852 4.903 1.00 . A A . 8 MET CB 1 1
8 20451 1 1 8 MET CE C -3.739 6.701 2.014 1.00 . A A . 8 MET CE 1 1
8 20452 1 1 8 MET CG C -3.479 4.964 4.117 1.00 . A A . 8 MET CG 1 1
8 20453 1 1 8 MET H H -3.017 4.210 6.755 1.00 . A A . 8 MET H 1 1
8 20454 1 1 8 MET HA H -0.953 4.358 4.814 1.00 . A A . 8 MET HA 1 1
8 20455 1 1 8 MET HB2 H -3.044 6.391 5.667 1.00 . A A . 8 MET HB2 1 1
8 20456 1 1 8 MET HB3 H -2.038 6.554 4.228 1.00 . A A . 8 MET HB3 1 1
8 20457 1 1 8 MET HE1 H -3.120 5.932 1.579 1.00 . A A . 8 MET HE1 1 1
8 20458 1 1 8 MET HE2 H -3.121 7.480 2.436 1.00 . A A . 8 MET HE2 1 1
8 20459 1 1 8 MET HE3 H -4.376 7.121 1.253 1.00 . A A . 8 MET HE3 1 1
8 20460 1 1 8 MET HG2 H -2.934 4.423 3.359 1.00 . A A . 8 MET HG2 1 1
8 20461 1 1 8 MET HG3 H -3.946 4.264 4.778 1.00 . A A . 8 MET HG3 1 1
8 20462 1 1 8 MET N N -2.043 4.149 6.589 1.00 . A A . 8 MET N 1 1
8 20463 1 1 8 MET O O 0.764 6.048 5.707 1.00 . A A . 8 MET O 1 1
8 20464 1 1 8 MET SD S -4.753 5.980 3.318 1.00 . A A . 8 MET SD 1 1
8 20465 1 1 9 GLU C C 1.396 6.420 8.572 1.00 . A A . 9 GLU C 1 1
8 20466 1 1 9 GLU CA C 0.197 7.235 8.129 1.00 . A A . 9 GLU CA 1 1
8 20467 1 1 9 GLU CB C -0.496 7.844 9.351 1.00 . A A . 9 GLU CB 1 1
8 20468 1 1 9 GLU CD C -2.237 9.477 10.102 1.00 . A A . 9 GLU CD 1 1
8 20469 1 1 9 GLU CG C -1.581 8.821 8.892 1.00 . A A . 9 GLU CG 1 1
8 20470 1 1 9 GLU H H -1.608 6.202 7.755 1.00 . A A . 9 GLU H 1 1
8 20471 1 1 9 GLU HA H 0.539 8.036 7.489 1.00 . A A . 9 GLU HA 1 1
8 20472 1 1 9 GLU HB2 H -0.944 7.057 9.939 1.00 . A A . 9 GLU HB2 1 1
8 20473 1 1 9 GLU HB3 H 0.231 8.373 9.950 1.00 . A A . 9 GLU HB3 1 1
8 20474 1 1 9 GLU HG2 H -1.136 9.583 8.269 1.00 . A A . 9 GLU HG2 1 1
8 20475 1 1 9 GLU HG3 H -2.327 8.289 8.326 1.00 . A A . 9 GLU HG3 1 1
8 20476 1 1 9 GLU N N -0.722 6.404 7.382 1.00 . A A . 9 GLU N 1 1
8 20477 1 1 9 GLU O O 2.511 6.927 8.613 1.00 . A A . 9 GLU O 1 1
8 20478 1 1 9 GLU OE1 O -1.962 9.043 11.208 1.00 . A A . 9 GLU OE1 1 1
8 20479 1 1 9 GLU OE2 O -3.006 10.403 9.904 1.00 . A A . 9 GLU OE2 1 1
8 20480 1 1 10 THR C C 3.255 4.117 8.193 1.00 . A A . 10 THR C 1 1
8 20481 1 1 10 THR CA C 2.267 4.306 9.327 1.00 . A A . 10 THR CA 1 1
8 20482 1 1 10 THR CB C 1.749 2.944 9.789 1.00 . A A . 10 THR CB 1 1
8 20483 1 1 10 THR CG2 C 2.915 2.119 10.340 1.00 . A A . 10 THR CG2 1 1
8 20484 1 1 10 THR H H 0.269 4.772 8.844 1.00 . A A . 10 THR H 1 1
8 20485 1 1 10 THR HA H 2.773 4.782 10.154 1.00 . A A . 10 THR HA 1 1
8 20486 1 1 10 THR HB H 1.309 2.426 8.952 1.00 . A A . 10 THR HB 1 1
8 20487 1 1 10 THR HG1 H 0.327 2.290 10.944 1.00 . A A . 10 THR HG1 1 1
8 20488 1 1 10 THR HG21 H 2.547 1.165 10.689 1.00 . A A . 10 THR HG21 1 1
8 20489 1 1 10 THR HG22 H 3.373 2.650 11.160 1.00 . A A . 10 THR HG22 1 1
8 20490 1 1 10 THR HG23 H 3.647 1.962 9.559 1.00 . A A . 10 THR HG23 1 1
8 20491 1 1 10 THR N N 1.171 5.147 8.902 1.00 . A A . 10 THR N 1 1
8 20492 1 1 10 THR O O 4.466 4.193 8.396 1.00 . A A . 10 THR O 1 1
8 20493 1 1 10 THR OG1 O 0.770 3.130 10.802 1.00 . A A . 10 THR OG1 1 1
8 20494 1 1 11 LEU C C 4.427 4.958 5.633 1.00 . A A . 11 LEU C 1 1
8 20495 1 1 11 LEU CA C 3.631 3.683 5.854 1.00 . A A . 11 LEU CA 1 1
8 20496 1 1 11 LEU CB C 2.836 3.374 4.578 1.00 . A A . 11 LEU CB 1 1
8 20497 1 1 11 LEU CD1 C 1.241 1.819 3.444 1.00 . A A . 11 LEU CD1 1 1
8 20498 1 1 11 LEU CD2 C 2.626 0.967 5.338 1.00 . A A . 11 LEU CD2 1 1
8 20499 1 1 11 LEU CG C 1.884 2.185 4.782 1.00 . A A . 11 LEU CG 1 1
8 20500 1 1 11 LEU H H 1.764 3.822 6.865 1.00 . A A . 11 LEU H 1 1
8 20501 1 1 11 LEU HA H 4.311 2.881 6.064 1.00 . A A . 11 LEU HA 1 1
8 20502 1 1 11 LEU HB2 H 2.261 4.243 4.304 1.00 . A A . 11 LEU HB2 1 1
8 20503 1 1 11 LEU HB3 H 3.526 3.141 3.780 1.00 . A A . 11 LEU HB3 1 1
8 20504 1 1 11 LEU HD11 H 2.012 1.629 2.712 1.00 . A A . 11 LEU HD11 1 1
8 20505 1 1 11 LEU HD12 H 0.619 2.637 3.109 1.00 . A A . 11 LEU HD12 1 1
8 20506 1 1 11 LEU HD13 H 0.634 0.933 3.566 1.00 . A A . 11 LEU HD13 1 1
8 20507 1 1 11 LEU HD21 H 2.721 1.068 6.413 1.00 . A A . 11 LEU HD21 1 1
8 20508 1 1 11 LEU HD22 H 3.603 0.893 4.885 1.00 . A A . 11 LEU HD22 1 1
8 20509 1 1 11 LEU HD23 H 2.060 0.074 5.113 1.00 . A A . 11 LEU HD23 1 1
8 20510 1 1 11 LEU HG H 1.110 2.472 5.469 1.00 . A A . 11 LEU HG 1 1
8 20511 1 1 11 LEU N N 2.738 3.873 6.986 1.00 . A A . 11 LEU N 1 1
8 20512 1 1 11 LEU O O 5.647 4.926 5.415 1.00 . A A . 11 LEU O 1 1
8 20513 1 1 12 ILE C C 5.473 7.589 6.629 1.00 . A A . 12 ILE C 1 1
8 20514 1 1 12 ILE CA C 4.408 7.373 5.557 1.00 . A A . 12 ILE CA 1 1
8 20515 1 1 12 ILE CB C 3.394 8.522 5.585 1.00 . A A . 12 ILE CB 1 1
8 20516 1 1 12 ILE CD1 C 1.277 9.384 4.552 1.00 . A A . 12 ILE CD1 1 1
8 20517 1 1 12 ILE CG1 C 2.428 8.388 4.400 1.00 . A A . 12 ILE CG1 1 1
8 20518 1 1 12 ILE CG2 C 4.136 9.855 5.492 1.00 . A A . 12 ILE CG2 1 1
8 20519 1 1 12 ILE H H 2.758 6.062 5.928 1.00 . A A . 12 ILE H 1 1
8 20520 1 1 12 ILE HA H 4.894 7.374 4.594 1.00 . A A . 12 ILE HA 1 1
8 20521 1 1 12 ILE HB H 2.838 8.486 6.510 1.00 . A A . 12 ILE HB 1 1
8 20522 1 1 12 ILE HD11 H 1.675 10.385 4.626 1.00 . A A . 12 ILE HD11 1 1
8 20523 1 1 12 ILE HD12 H 0.716 9.152 5.445 1.00 . A A . 12 ILE HD12 1 1
8 20524 1 1 12 ILE HD13 H 0.627 9.318 3.691 1.00 . A A . 12 ILE HD13 1 1
8 20525 1 1 12 ILE HG12 H 2.958 8.604 3.488 1.00 . A A . 12 ILE HG12 1 1
8 20526 1 1 12 ILE HG13 H 2.040 7.387 4.354 1.00 . A A . 12 ILE HG13 1 1
8 20527 1 1 12 ILE HG21 H 4.800 9.839 4.640 1.00 . A A . 12 ILE HG21 1 1
8 20528 1 1 12 ILE HG22 H 4.710 10.010 6.394 1.00 . A A . 12 ILE HG22 1 1
8 20529 1 1 12 ILE HG23 H 3.422 10.657 5.376 1.00 . A A . 12 ILE HG23 1 1
8 20530 1 1 12 ILE N N 3.732 6.092 5.726 1.00 . A A . 12 ILE N 1 1
8 20531 1 1 12 ILE O O 6.589 8.013 6.331 1.00 . A A . 12 ILE O 1 1
8 20532 1 1 13 ASN C C 7.281 6.626 8.882 1.00 . A A . 13 ASN C 1 1
8 20533 1 1 13 ASN CA C 6.035 7.503 8.989 1.00 . A A . 13 ASN CA 1 1
8 20534 1 1 13 ASN CB C 5.318 7.207 10.305 1.00 . A A . 13 ASN CB 1 1
8 20535 1 1 13 ASN CG C 4.202 8.221 10.529 1.00 . A A . 13 ASN CG 1 1
8 20536 1 1 13 ASN H H 4.203 6.993 8.057 1.00 . A A . 13 ASN H 1 1
8 20537 1 1 13 ASN HA H 6.346 8.536 9.001 1.00 . A A . 13 ASN HA 1 1
8 20538 1 1 13 ASN HB2 H 4.896 6.214 10.265 1.00 . A A . 13 ASN HB2 1 1
8 20539 1 1 13 ASN HB3 H 6.023 7.265 11.120 1.00 . A A . 13 ASN HB3 1 1
8 20540 1 1 13 ASN HD21 H 3.271 7.119 11.892 1.00 . A A . 13 ASN HD21 1 1
8 20541 1 1 13 ASN HD22 H 2.539 8.609 11.543 1.00 . A A . 13 ASN HD22 1 1
8 20542 1 1 13 ASN N N 5.111 7.314 7.878 1.00 . A A . 13 ASN N 1 1
8 20543 1 1 13 ASN ND2 N 3.259 7.961 11.393 1.00 . A A . 13 ASN ND2 1 1
8 20544 1 1 13 ASN O O 8.381 7.084 9.179 1.00 . A A . 13 ASN O 1 1
8 20545 1 1 13 ASN OD1 O 4.188 9.279 9.901 1.00 . A A . 13 ASN OD1 1 1
8 20546 1 1 14 VAL C C 9.165 4.865 7.162 1.00 . A A . 14 VAL C 1 1
8 20547 1 1 14 VAL CA C 8.296 4.494 8.373 1.00 . A A . 14 VAL CA 1 1
8 20548 1 1 14 VAL CB C 7.907 2.995 8.363 1.00 . A A . 14 VAL CB 1 1
8 20549 1 1 14 VAL CG1 C 7.026 2.679 9.582 1.00 . A A . 14 VAL CG1 1 1
8 20550 1 1 14 VAL CG2 C 7.157 2.607 7.082 1.00 . A A . 14 VAL CG2 1 1
8 20551 1 1 14 VAL H H 6.228 5.029 8.259 1.00 . A A . 14 VAL H 1 1
8 20552 1 1 14 VAL HA H 8.890 4.664 9.257 1.00 . A A . 14 VAL HA 1 1
8 20553 1 1 14 VAL HB H 8.813 2.406 8.433 1.00 . A A . 14 VAL HB 1 1
8 20554 1 1 14 VAL HG11 H 7.251 3.370 10.383 1.00 . A A . 14 VAL HG11 1 1
8 20555 1 1 14 VAL HG12 H 7.221 1.671 9.917 1.00 . A A . 14 VAL HG12 1 1
8 20556 1 1 14 VAL HG13 H 5.984 2.769 9.315 1.00 . A A . 14 VAL HG13 1 1
8 20557 1 1 14 VAL HG21 H 6.399 3.331 6.865 1.00 . A A . 14 VAL HG21 1 1
8 20558 1 1 14 VAL HG22 H 6.691 1.641 7.225 1.00 . A A . 14 VAL HG22 1 1
8 20559 1 1 14 VAL HG23 H 7.852 2.549 6.257 1.00 . A A . 14 VAL HG23 1 1
8 20560 1 1 14 VAL N N 7.122 5.365 8.473 1.00 . A A . 14 VAL N 1 1
8 20561 1 1 14 VAL O O 10.413 4.936 7.265 1.00 . A A . 14 VAL O 1 1
8 20562 1 1 15 PHE C C 10.078 6.832 5.192 1.00 . A A . 15 PHE C 1 1
8 20563 1 1 15 PHE CA C 9.291 5.582 4.862 1.00 . A A . 15 PHE CA 1 1
8 20564 1 1 15 PHE CB C 8.375 5.837 3.670 1.00 . A A . 15 PHE CB 1 1
8 20565 1 1 15 PHE CD1 C 10.043 5.327 1.856 1.00 . A A . 15 PHE CD1 1 1
8 20566 1 1 15 PHE CD2 C 9.203 7.589 2.074 1.00 . A A . 15 PHE CD2 1 1
8 20567 1 1 15 PHE CE1 C 10.839 5.730 0.781 1.00 . A A . 15 PHE CE1 1 1
8 20568 1 1 15 PHE CE2 C 9.996 7.990 0.997 1.00 . A A . 15 PHE CE2 1 1
8 20569 1 1 15 PHE CG C 9.227 6.258 2.503 1.00 . A A . 15 PHE CG 1 1
8 20570 1 1 15 PHE CZ C 10.816 7.062 0.349 1.00 . A A . 15 PHE CZ 1 1
8 20571 1 1 15 PHE H H 7.535 5.161 5.985 1.00 . A A . 15 PHE H 1 1
8 20572 1 1 15 PHE HA H 9.982 4.790 4.603 1.00 . A A . 15 PHE HA 1 1
8 20573 1 1 15 PHE HB2 H 7.838 4.932 3.422 1.00 . A A . 15 PHE HB2 1 1
8 20574 1 1 15 PHE HB3 H 7.675 6.623 3.908 1.00 . A A . 15 PHE HB3 1 1
8 20575 1 1 15 PHE HD1 H 10.060 4.300 2.187 1.00 . A A . 15 PHE HD1 1 1
8 20576 1 1 15 PHE HD2 H 8.570 8.306 2.576 1.00 . A A . 15 PHE HD2 1 1
8 20577 1 1 15 PHE HE1 H 11.474 5.018 0.288 1.00 . A A . 15 PHE HE1 1 1
8 20578 1 1 15 PHE HE2 H 9.975 9.016 0.666 1.00 . A A . 15 PHE HE2 1 1
8 20579 1 1 15 PHE HZ H 11.431 7.371 -0.482 1.00 . A A . 15 PHE HZ 1 1
8 20580 1 1 15 PHE N N 8.522 5.172 6.025 1.00 . A A . 15 PHE N 1 1
8 20581 1 1 15 PHE O O 11.280 6.916 4.941 1.00 . A A . 15 PHE O 1 1
8 20582 1 1 16 HIS C C 11.074 8.719 7.253 1.00 . A A . 16 HIS C 1 1
8 20583 1 1 16 HIS CA C 10.025 9.015 6.216 1.00 . A A . 16 HIS CA 1 1
8 20584 1 1 16 HIS CB C 8.992 9.998 6.767 1.00 . A A . 16 HIS CB 1 1
8 20585 1 1 16 HIS CD2 C 9.960 12.408 6.363 1.00 . A A . 16 HIS CD2 1 1
8 20586 1 1 16 HIS CE1 C 10.675 12.801 8.371 1.00 . A A . 16 HIS CE1 1 1
8 20587 1 1 16 HIS CG C 9.668 11.296 7.115 1.00 . A A . 16 HIS CG 1 1
8 20588 1 1 16 HIS H H 8.443 7.640 5.999 1.00 . A A . 16 HIS H 1 1
8 20589 1 1 16 HIS HA H 10.526 9.453 5.373 1.00 . A A . 16 HIS HA 1 1
8 20590 1 1 16 HIS HB2 H 8.232 10.176 6.022 1.00 . A A . 16 HIS HB2 1 1
8 20591 1 1 16 HIS HB3 H 8.537 9.583 7.654 1.00 . A A . 16 HIS HB3 1 1
8 20592 1 1 16 HIS HD1 H 10.076 10.974 9.168 1.00 . A A . 16 HIS HD1 1 1
8 20593 1 1 16 HIS HD2 H 9.733 12.527 5.314 1.00 . A A . 16 HIS HD2 1 1
8 20594 1 1 16 HIS HE1 H 11.119 13.282 9.230 1.00 . A A . 16 HIS HE1 1 1
8 20595 1 1 16 HIS HE2 H 10.916 14.242 6.888 1.00 . A A . 16 HIS HE2 1 1
8 20596 1 1 16 HIS N N 9.392 7.783 5.799 1.00 . A A . 16 HIS N 1 1
8 20597 1 1 16 HIS ND1 N 10.132 11.570 8.391 1.00 . A A . 16 HIS ND1 1 1
8 20598 1 1 16 HIS NE2 N 10.597 13.356 7.159 1.00 . A A . 16 HIS NE2 1 1
8 20599 1 1 16 HIS O O 12.105 9.383 7.310 1.00 . A A . 16 HIS O 1 1
8 20600 1 1 17 ALA C C 13.093 7.095 8.491 1.00 . A A . 17 ALA C 1 1
8 20601 1 1 17 ALA CA C 11.765 7.423 9.120 1.00 . A A . 17 ALA CA 1 1
8 20602 1 1 17 ALA CB C 11.309 6.195 9.915 1.00 . A A . 17 ALA CB 1 1
8 20603 1 1 17 ALA H H 9.965 7.235 8.031 1.00 . A A . 17 ALA H 1 1
8 20604 1 1 17 ALA HA H 11.873 8.262 9.788 1.00 . A A . 17 ALA HA 1 1
8 20605 1 1 17 ALA HB1 H 10.281 6.319 10.211 1.00 . A A . 17 ALA HB1 1 1
8 20606 1 1 17 ALA HB2 H 11.927 6.089 10.794 1.00 . A A . 17 ALA HB2 1 1
8 20607 1 1 17 ALA HB3 H 11.408 5.300 9.295 1.00 . A A . 17 ALA HB3 1 1
8 20608 1 1 17 ALA N N 10.809 7.734 8.094 1.00 . A A . 17 ALA N 1 1
8 20609 1 1 17 ALA O O 14.105 7.660 8.859 1.00 . A A . 17 ALA O 1 1
8 20610 1 1 18 HIS C C 14.863 6.854 5.842 1.00 . A A . 18 HIS C 1 1
8 20611 1 1 18 HIS CA C 14.375 5.846 6.889 1.00 . A A . 18 HIS CA 1 1
8 20612 1 1 18 HIS CB C 14.307 4.438 6.328 1.00 . A A . 18 HIS CB 1 1
8 20613 1 1 18 HIS CD2 C 15.416 2.646 7.895 1.00 . A A . 18 HIS CD2 1 1
8 20614 1 1 18 HIS CE1 C 13.810 2.438 9.333 1.00 . A A . 18 HIS CE1 1 1
8 20615 1 1 18 HIS CG C 14.408 3.480 7.486 1.00 . A A . 18 HIS CG 1 1
8 20616 1 1 18 HIS H H 12.244 5.765 7.234 1.00 . A A . 18 HIS H 1 1
8 20617 1 1 18 HIS HA H 15.128 5.841 7.679 1.00 . A A . 18 HIS HA 1 1
8 20618 1 1 18 HIS HB2 H 13.372 4.303 5.816 1.00 . A A . 18 HIS HB2 1 1
8 20619 1 1 18 HIS HB3 H 15.128 4.273 5.649 1.00 . A A . 18 HIS HB3 1 1
8 20620 1 1 18 HIS HD1 H 12.527 3.790 8.408 1.00 . A A . 18 HIS HD1 1 1
8 20621 1 1 18 HIS HD2 H 16.361 2.524 7.391 1.00 . A A . 18 HIS HD2 1 1
8 20622 1 1 18 HIS HE1 H 13.224 2.124 10.184 1.00 . A A . 18 HIS HE1 1 1
8 20623 1 1 18 HIS HE2 H 15.562 1.339 9.575 1.00 . A A . 18 HIS HE2 1 1
8 20624 1 1 18 HIS N N 13.099 6.193 7.526 1.00 . A A . 18 HIS N 1 1
8 20625 1 1 18 HIS ND1 N 13.392 3.330 8.416 1.00 . A A . 18 HIS ND1 1 1
8 20626 1 1 18 HIS NE2 N 15.038 1.989 9.062 1.00 . A A . 18 HIS NE2 1 1
8 20627 1 1 18 HIS O O 16.009 7.315 5.921 1.00 . A A . 18 HIS O 1 1
8 20628 1 1 19 SER C C 14.896 9.440 4.517 1.00 . A A . 19 SER C 1 1
8 20629 1 1 19 SER CA C 14.477 8.143 3.837 1.00 . A A . 19 SER CA 1 1
8 20630 1 1 19 SER CB C 13.378 8.428 2.800 1.00 . A A . 19 SER CB 1 1
8 20631 1 1 19 SER H H 13.124 6.813 4.811 1.00 . A A . 19 SER H 1 1
8 20632 1 1 19 SER HA H 15.323 7.710 3.327 1.00 . A A . 19 SER HA 1 1
8 20633 1 1 19 SER HB2 H 13.022 7.497 2.391 1.00 . A A . 19 SER HB2 1 1
8 20634 1 1 19 SER HB3 H 12.558 8.938 3.286 1.00 . A A . 19 SER HB3 1 1
8 20635 1 1 19 SER HG H 13.169 9.589 1.227 1.00 . A A . 19 SER HG 1 1
8 20636 1 1 19 SER N N 14.023 7.199 4.856 1.00 . A A . 19 SER N 1 1
8 20637 1 1 19 SER O O 15.914 10.036 4.159 1.00 . A A . 19 SER O 1 1
8 20638 1 1 19 SER OG O 13.908 9.241 1.730 1.00 . A A . 19 SER OG 1 1
8 20639 1 1 20 GLY C C 15.571 10.888 7.226 1.00 . A A . 20 GLY C 1 1
8 20640 1 1 20 GLY CA C 14.377 11.051 6.300 1.00 . A A . 20 GLY CA 1 1
8 20641 1 1 20 GLY H H 13.319 9.299 5.758 1.00 . A A . 20 GLY H 1 1
8 20642 1 1 20 GLY HA2 H 14.584 11.857 5.634 1.00 . A A . 20 GLY HA2 1 1
8 20643 1 1 20 GLY HA3 H 13.505 11.303 6.881 1.00 . A A . 20 GLY HA3 1 1
8 20644 1 1 20 GLY N N 14.104 9.843 5.521 1.00 . A A . 20 GLY N 1 1
8 20645 1 1 20 GLY O O 16.405 11.787 7.337 1.00 . A A . 20 GLY O 1 1
8 20646 1 1 21 LYS C C 18.111 9.611 8.110 1.00 . A A . 21 LYS C 1 1
8 20647 1 1 21 LYS CA C 16.773 9.516 8.820 1.00 . A A . 21 LYS CA 1 1
8 20648 1 1 21 LYS CB C 16.660 8.132 9.454 1.00 . A A . 21 LYS CB 1 1
8 20649 1 1 21 LYS CD C 17.651 6.485 11.006 1.00 . A A . 21 LYS CD 1 1
8 20650 1 1 21 LYS CE C 17.868 5.433 9.908 1.00 . A A . 21 LYS CE 1 1
8 20651 1 1 21 LYS CG C 17.815 7.886 10.417 1.00 . A A . 21 LYS CG 1 1
8 20652 1 1 21 LYS H H 14.954 9.057 7.783 1.00 . A A . 21 LYS H 1 1
8 20653 1 1 21 LYS HA H 16.739 10.258 9.602 1.00 . A A . 21 LYS HA 1 1
8 20654 1 1 21 LYS HB2 H 15.748 8.080 10.020 1.00 . A A . 21 LYS HB2 1 1
8 20655 1 1 21 LYS HB3 H 16.661 7.374 8.687 1.00 . A A . 21 LYS HB3 1 1
8 20656 1 1 21 LYS HD2 H 18.371 6.338 11.788 1.00 . A A . 21 LYS HD2 1 1
8 20657 1 1 21 LYS HD3 H 16.655 6.378 11.410 1.00 . A A . 21 LYS HD3 1 1
8 20658 1 1 21 LYS HE2 H 18.472 5.851 9.112 1.00 . A A . 21 LYS HE2 1 1
8 20659 1 1 21 LYS HE3 H 18.372 4.576 10.328 1.00 . A A . 21 LYS HE3 1 1
8 20660 1 1 21 LYS HG2 H 18.756 7.954 9.891 1.00 . A A . 21 LYS HG2 1 1
8 20661 1 1 21 LYS HG3 H 17.789 8.615 11.213 1.00 . A A . 21 LYS HG3 1 1
8 20662 1 1 21 LYS HZ1 H 16.666 4.698 8.376 1.00 . A A . 21 LYS HZ1 1 1
8 20663 1 1 21 LYS HZ2 H 15.887 5.814 9.390 1.00 . A A . 21 LYS HZ2 1 1
8 20664 1 1 21 LYS HZ3 H 16.170 4.228 9.933 1.00 . A A . 21 LYS HZ3 1 1
8 20665 1 1 21 LYS N N 15.653 9.745 7.900 1.00 . A A . 21 LYS N 1 1
8 20666 1 1 21 LYS NZ N 16.548 5.011 9.361 1.00 . A A . 21 LYS NZ 1 1
8 20667 1 1 21 LYS O O 19.048 10.224 8.621 1.00 . A A . 21 LYS O 1 1
8 20668 1 1 22 GLU C C 19.211 9.327 4.715 1.00 . A A . 22 GLU C 1 1
8 20669 1 1 22 GLU CA C 19.464 9.041 6.189 1.00 . A A . 22 GLU CA 1 1
8 20670 1 1 22 GLU CB C 20.192 7.708 6.349 1.00 . A A . 22 GLU CB 1 1
8 20671 1 1 22 GLU CD C 22.276 6.447 5.793 1.00 . A A . 22 GLU CD 1 1
8 20672 1 1 22 GLU CG C 21.578 7.800 5.709 1.00 . A A . 22 GLU CG 1 1
8 20673 1 1 22 GLU H H 17.434 8.518 6.564 1.00 . A A . 22 GLU H 1 1
8 20674 1 1 22 GLU HA H 20.088 9.823 6.593 1.00 . A A . 22 GLU HA 1 1
8 20675 1 1 22 GLU HB2 H 20.295 7.479 7.400 1.00 . A A . 22 GLU HB2 1 1
8 20676 1 1 22 GLU HB3 H 19.625 6.929 5.865 1.00 . A A . 22 GLU HB3 1 1
8 20677 1 1 22 GLU HG2 H 21.476 8.088 4.673 1.00 . A A . 22 GLU HG2 1 1
8 20678 1 1 22 GLU HG3 H 22.167 8.537 6.232 1.00 . A A . 22 GLU HG3 1 1
8 20679 1 1 22 GLU N N 18.209 9.002 6.933 1.00 . A A . 22 GLU N 1 1
8 20680 1 1 22 GLU O O 18.279 8.784 4.131 1.00 . A A . 22 GLU O 1 1
8 20681 1 1 22 GLU OE1 O 21.662 5.516 6.288 1.00 . A A . 22 GLU OE1 1 1
8 20682 1 1 22 GLU OE2 O 23.415 6.363 5.365 1.00 . A A . 22 GLU OE2 1 1
8 20683 1 1 23 GLY C C 18.772 11.454 2.455 1.00 . A A . 23 GLY C 1 1
8 20684 1 1 23 GLY CA C 19.907 10.469 2.689 1.00 . A A . 23 GLY CA 1 1
8 20685 1 1 23 GLY H H 20.792 10.556 4.617 1.00 . A A . 23 GLY H 1 1
8 20686 1 1 23 GLY HA2 H 20.830 10.897 2.323 1.00 . A A . 23 GLY HA2 1 1
8 20687 1 1 23 GLY HA3 H 19.699 9.558 2.148 1.00 . A A . 23 GLY HA3 1 1
8 20688 1 1 23 GLY N N 20.053 10.161 4.109 1.00 . A A . 23 GLY N 1 1
8 20689 1 1 23 GLY O O 18.299 12.105 3.386 1.00 . A A . 23 GLY O 1 1
8 20690 1 1 24 ASP C C 15.939 11.913 1.522 1.00 . A A . 24 ASP C 1 1
8 20691 1 1 24 ASP CA C 17.218 12.433 0.876 1.00 . A A . 24 ASP CA 1 1
8 20692 1 1 24 ASP CB C 17.043 12.536 -0.637 1.00 . A A . 24 ASP CB 1 1
8 20693 1 1 24 ASP CG C 18.253 13.225 -1.258 1.00 . A A . 24 ASP CG 1 1
8 20694 1 1 24 ASP H H 18.721 10.987 0.505 1.00 . A A . 24 ASP H 1 1
8 20695 1 1 24 ASP HA H 17.433 13.416 1.271 1.00 . A A . 24 ASP HA 1 1
8 20696 1 1 24 ASP HB2 H 16.944 11.550 -1.050 1.00 . A A . 24 ASP HB2 1 1
8 20697 1 1 24 ASP HB3 H 16.154 13.109 -0.858 1.00 . A A . 24 ASP HB3 1 1
8 20698 1 1 24 ASP N N 18.319 11.543 1.206 1.00 . A A . 24 ASP N 1 1
8 20699 1 1 24 ASP O O 15.732 10.699 1.632 1.00 . A A . 24 ASP O 1 1
8 20700 1 1 24 ASP OD1 O 19.031 13.796 -0.511 1.00 . A A . 24 ASP OD1 1 1
8 20701 1 1 24 ASP OD2 O 18.385 13.172 -2.469 1.00 . A A . 24 ASP OD2 1 1
8 20702 1 1 25 LYS C C 12.917 11.704 1.790 1.00 . A A . 25 LYS C 1 1
8 20703 1 1 25 LYS CA C 13.880 12.493 2.677 1.00 . A A . 25 LYS CA 1 1
8 20704 1 1 25 LYS CB C 13.182 13.760 3.179 1.00 . A A . 25 LYS CB 1 1
8 20705 1 1 25 LYS CD C 13.356 15.693 4.793 1.00 . A A . 25 LYS CD 1 1
8 20706 1 1 25 LYS CE C 12.884 16.718 3.757 1.00 . A A . 25 LYS CE 1 1
8 20707 1 1 25 LYS CG C 14.129 14.560 4.108 1.00 . A A . 25 LYS CG 1 1
8 20708 1 1 25 LYS H H 15.363 13.785 1.902 1.00 . A A . 25 LYS H 1 1
8 20709 1 1 25 LYS HA H 14.121 11.882 3.514 1.00 . A A . 25 LYS HA 1 1
8 20710 1 1 25 LYS HB2 H 12.885 14.362 2.335 1.00 . A A . 25 LYS HB2 1 1
8 20711 1 1 25 LYS HB3 H 12.298 13.469 3.740 1.00 . A A . 25 LYS HB3 1 1
8 20712 1 1 25 LYS HD2 H 12.499 15.280 5.306 1.00 . A A . 25 LYS HD2 1 1
8 20713 1 1 25 LYS HD3 H 13.998 16.181 5.511 1.00 . A A . 25 LYS HD3 1 1
8 20714 1 1 25 LYS HE2 H 13.521 16.679 2.886 1.00 . A A . 25 LYS HE2 1 1
8 20715 1 1 25 LYS HE3 H 11.865 16.501 3.471 1.00 . A A . 25 LYS HE3 1 1
8 20716 1 1 25 LYS HG2 H 14.548 13.914 4.860 1.00 . A A . 25 LYS HG2 1 1
8 20717 1 1 25 LYS HG3 H 14.938 14.989 3.527 1.00 . A A . 25 LYS HG3 1 1
8 20718 1 1 25 LYS HZ1 H 13.079 18.783 3.600 1.00 . A A . 25 LYS HZ1 1 1
8 20719 1 1 25 LYS HZ2 H 13.750 18.132 5.014 1.00 . A A . 25 LYS HZ2 1 1
8 20720 1 1 25 LYS HZ3 H 12.063 18.278 4.864 1.00 . A A . 25 LYS HZ3 1 1
8 20721 1 1 25 LYS N N 15.117 12.841 1.992 1.00 . A A . 25 LYS N 1 1
8 20722 1 1 25 LYS NZ N 12.949 18.081 4.354 1.00 . A A . 25 LYS NZ 1 1
8 20723 1 1 25 LYS O O 12.140 10.892 2.284 1.00 . A A . 25 LYS O 1 1
8 20724 1 1 26 TYR C C 12.690 10.266 -1.308 1.00 . A A . 26 TYR C 1 1
8 20725 1 1 26 TYR CA C 12.005 11.308 -0.428 1.00 . A A . 26 TYR CA 1 1
8 20726 1 1 26 TYR CB C 11.336 12.346 -1.330 1.00 . A A . 26 TYR CB 1 1
8 20727 1 1 26 TYR CD1 C 9.240 12.961 -0.082 1.00 . A A . 26 TYR CD1 1 1
8 20728 1 1 26 TYR CD2 C 11.073 14.547 -0.130 1.00 . A A . 26 TYR CD2 1 1
8 20729 1 1 26 TYR CE1 C 8.488 13.852 0.690 1.00 . A A . 26 TYR CE1 1 1
8 20730 1 1 26 TYR CE2 C 10.320 15.439 0.642 1.00 . A A . 26 TYR CE2 1 1
8 20731 1 1 26 TYR CG C 10.532 13.307 -0.493 1.00 . A A . 26 TYR CG 1 1
8 20732 1 1 26 TYR CZ C 9.028 15.090 1.052 1.00 . A A . 26 TYR CZ 1 1
8 20733 1 1 26 TYR H H 13.539 12.663 0.149 1.00 . A A . 26 TYR H 1 1
8 20734 1 1 26 TYR HA H 11.236 10.819 0.146 1.00 . A A . 26 TYR HA 1 1
8 20735 1 1 26 TYR HB2 H 12.095 12.890 -1.875 1.00 . A A . 26 TYR HB2 1 1
8 20736 1 1 26 TYR HB3 H 10.682 11.846 -2.030 1.00 . A A . 26 TYR HB3 1 1
8 20737 1 1 26 TYR HD1 H 8.823 12.005 -0.363 1.00 . A A . 26 TYR HD1 1 1
8 20738 1 1 26 TYR HD2 H 12.071 14.813 -0.446 1.00 . A A . 26 TYR HD2 1 1
8 20739 1 1 26 TYR HE1 H 7.491 13.585 1.006 1.00 . A A . 26 TYR HE1 1 1
8 20740 1 1 26 TYR HE2 H 10.737 16.395 0.922 1.00 . A A . 26 TYR HE2 1 1
8 20741 1 1 26 TYR HH H 8.757 16.124 2.633 1.00 . A A . 26 TYR HH 1 1
8 20742 1 1 26 TYR N N 12.928 11.978 0.492 1.00 . A A . 26 TYR N 1 1
8 20743 1 1 26 TYR O O 12.132 9.873 -2.333 1.00 . A A . 26 TYR O 1 1
8 20744 1 1 26 TYR OH O 8.285 15.969 1.812 1.00 . A A . 26 TYR OH 1 1
8 20745 1 1 27 LYS C C 15.233 7.769 -0.871 1.00 . A A . 27 LYS C 1 1
8 20746 1 1 27 LYS CA C 14.553 8.798 -1.777 1.00 . A A . 27 LYS CA 1 1
8 20747 1 1 27 LYS CB C 15.534 9.489 -2.728 1.00 . A A . 27 LYS CB 1 1
8 20748 1 1 27 LYS CD C 14.773 8.442 -4.911 1.00 . A A . 27 LYS CD 1 1
8 20749 1 1 27 LYS CE C 15.300 7.733 -6.160 1.00 . A A . 27 LYS CE 1 1
8 20750 1 1 27 LYS CG C 15.917 8.579 -3.888 1.00 . A A . 27 LYS CG 1 1
8 20751 1 1 27 LYS H H 14.300 10.109 -0.086 1.00 . A A . 27 LYS H 1 1
8 20752 1 1 27 LYS HA H 13.802 8.286 -2.353 1.00 . A A . 27 LYS HA 1 1
8 20753 1 1 27 LYS HB2 H 15.097 10.391 -3.114 1.00 . A A . 27 LYS HB2 1 1
8 20754 1 1 27 LYS HB3 H 16.431 9.725 -2.185 1.00 . A A . 27 LYS HB3 1 1
8 20755 1 1 27 LYS HD2 H 13.982 7.855 -4.493 1.00 . A A . 27 LYS HD2 1 1
8 20756 1 1 27 LYS HD3 H 14.391 9.410 -5.185 1.00 . A A . 27 LYS HD3 1 1
8 20757 1 1 27 LYS HE2 H 16.223 8.197 -6.475 1.00 . A A . 27 LYS HE2 1 1
8 20758 1 1 27 LYS HE3 H 15.479 6.692 -5.935 1.00 . A A . 27 LYS HE3 1 1
8 20759 1 1 27 LYS HG2 H 16.774 9.000 -4.385 1.00 . A A . 27 LYS HG2 1 1
8 20760 1 1 27 LYS HG3 H 16.158 7.617 -3.493 1.00 . A A . 27 LYS HG3 1 1
8 20761 1 1 27 LYS HZ1 H 14.613 8.537 -7.954 1.00 . A A . 27 LYS HZ1 1 1
8 20762 1 1 27 LYS HZ2 H 13.380 8.143 -6.857 1.00 . A A . 27 LYS HZ2 1 1
8 20763 1 1 27 LYS HZ3 H 14.181 6.912 -7.712 1.00 . A A . 27 LYS HZ3 1 1
8 20764 1 1 27 LYS N N 13.885 9.804 -0.938 1.00 . A A . 27 LYS N 1 1
8 20765 1 1 27 LYS NZ N 14.293 7.840 -7.253 1.00 . A A . 27 LYS NZ 1 1
8 20766 1 1 27 LYS O O 15.737 8.121 0.198 1.00 . A A . 27 LYS O 1 1
8 20767 1 1 28 LEU C C 16.893 4.707 -1.093 1.00 . A A . 28 LEU C 1 1
8 20768 1 1 28 LEU CA C 15.726 5.437 -0.399 1.00 . A A . 28 LEU CA 1 1
8 20769 1 1 28 LEU CB C 14.541 4.506 -0.102 1.00 . A A . 28 LEU CB 1 1
8 20770 1 1 28 LEU CD1 C 14.917 4.463 2.431 1.00 . A A . 28 LEU CD1 1 1
8 20771 1 1 28 LEU CD2 C 13.449 2.771 1.338 1.00 . A A . 28 LEU CD2 1 1
8 20772 1 1 28 LEU CG C 14.728 3.618 1.152 1.00 . A A . 28 LEU CG 1 1
8 20773 1 1 28 LEU H H 14.733 6.243 -2.091 1.00 . A A . 28 LEU H 1 1
8 20774 1 1 28 LEU HA H 16.082 5.872 0.515 1.00 . A A . 28 LEU HA 1 1
8 20775 1 1 28 LEU HB2 H 13.658 5.099 -0.008 1.00 . A A . 28 LEU HB2 1 1
8 20776 1 1 28 LEU HB3 H 14.413 3.860 -0.950 1.00 . A A . 28 LEU HB3 1 1
8 20777 1 1 28 LEU HD11 H 15.960 4.699 2.562 1.00 . A A . 28 LEU HD11 1 1
8 20778 1 1 28 LEU HD12 H 14.580 3.893 3.285 1.00 . A A . 28 LEU HD12 1 1
8 20779 1 1 28 LEU HD13 H 14.343 5.375 2.370 1.00 . A A . 28 LEU HD13 1 1
8 20780 1 1 28 LEU HD21 H 13.224 2.235 0.425 1.00 . A A . 28 LEU HD21 1 1
8 20781 1 1 28 LEU HD22 H 12.618 3.419 1.581 1.00 . A A . 28 LEU HD22 1 1
8 20782 1 1 28 LEU HD23 H 13.590 2.072 2.149 1.00 . A A . 28 LEU HD23 1 1
8 20783 1 1 28 LEU HG H 15.578 2.970 1.015 1.00 . A A . 28 LEU HG 1 1
8 20784 1 1 28 LEU N N 15.180 6.491 -1.249 1.00 . A A . 28 LEU N 1 1
8 20785 1 1 28 LEU O O 16.780 4.308 -2.254 1.00 . A A . 28 LEU O 1 1
8 20786 1 1 29 SER C C 19.260 2.405 -0.463 1.00 . A A . 29 SER C 1 1
8 20787 1 1 29 SER CA C 19.194 3.862 -0.929 1.00 . A A . 29 SER CA 1 1
8 20788 1 1 29 SER CB C 20.464 4.610 -0.533 1.00 . A A . 29 SER CB 1 1
8 20789 1 1 29 SER H H 18.042 4.882 0.541 1.00 . A A . 29 SER H 1 1
8 20790 1 1 29 SER HA H 19.117 3.868 -2.004 1.00 . A A . 29 SER HA 1 1
8 20791 1 1 29 SER HB2 H 21.311 4.182 -1.043 1.00 . A A . 29 SER HB2 1 1
8 20792 1 1 29 SER HB3 H 20.369 5.652 -0.810 1.00 . A A . 29 SER HB3 1 1
8 20793 1 1 29 SER HG H 20.226 5.244 1.285 1.00 . A A . 29 SER HG 1 1
8 20794 1 1 29 SER N N 18.010 4.541 -0.377 1.00 . A A . 29 SER N 1 1
8 20795 1 1 29 SER O O 18.528 2.006 0.442 1.00 . A A . 29 SER O 1 1
8 20796 1 1 29 SER OG O 20.657 4.496 0.864 1.00 . A A . 29 SER OG 1 1
8 20797 1 1 30 LYS C C 20.472 -0.034 0.701 1.00 . A A . 30 LYS C 1 1
8 20798 1 1 30 LYS CA C 20.197 0.173 -0.772 1.00 . A A . 30 LYS CA 1 1
8 20799 1 1 30 LYS CB C 21.385 -0.467 -1.484 1.00 . A A . 30 LYS CB 1 1
8 20800 1 1 30 LYS CD C 22.624 -2.599 -1.846 1.00 . A A . 30 LYS CD 1 1
8 20801 1 1 30 LYS CE C 23.857 -2.160 -1.027 1.00 . A A . 30 LYS CE 1 1
8 20802 1 1 30 LYS CG C 21.370 -1.980 -1.234 1.00 . A A . 30 LYS CG 1 1
8 20803 1 1 30 LYS H H 20.647 1.952 -1.853 1.00 . A A . 30 LYS H 1 1
8 20804 1 1 30 LYS HA H 19.307 -0.334 -1.056 1.00 . A A . 30 LYS HA 1 1
8 20805 1 1 30 LYS HB2 H 21.322 -0.277 -2.541 1.00 . A A . 30 LYS HB2 1 1
8 20806 1 1 30 LYS HB3 H 22.302 -0.052 -1.098 1.00 . A A . 30 LYS HB3 1 1
8 20807 1 1 30 LYS HD2 H 22.538 -3.678 -1.830 1.00 . A A . 30 LYS HD2 1 1
8 20808 1 1 30 LYS HD3 H 22.732 -2.260 -2.865 1.00 . A A . 30 LYS HD3 1 1
8 20809 1 1 30 LYS HE2 H 23.548 -1.740 -0.069 1.00 . A A . 30 LYS HE2 1 1
8 20810 1 1 30 LYS HE3 H 24.497 -3.014 -0.852 1.00 . A A . 30 LYS HE3 1 1
8 20811 1 1 30 LYS HG2 H 21.346 -2.183 -0.173 1.00 . A A . 30 LYS HG2 1 1
8 20812 1 1 30 LYS HG3 H 20.497 -2.412 -1.701 1.00 . A A . 30 LYS HG3 1 1
8 20813 1 1 30 LYS HZ1 H 24.894 -0.358 -1.156 1.00 . A A . 30 LYS HZ1 1 1
8 20814 1 1 30 LYS HZ2 H 24.009 -0.747 -2.549 1.00 . A A . 30 LYS HZ2 1 1
8 20815 1 1 30 LYS HZ3 H 25.462 -1.562 -2.212 1.00 . A A . 30 LYS HZ3 1 1
8 20816 1 1 30 LYS N N 20.107 1.596 -1.116 1.00 . A A . 30 LYS N 1 1
8 20817 1 1 30 LYS NZ N 24.613 -1.129 -1.794 1.00 . A A . 30 LYS NZ 1 1
8 20818 1 1 30 LYS O O 19.815 -0.843 1.369 1.00 . A A . 30 LYS O 1 1
8 20819 1 1 31 LYS C C 20.642 0.919 3.479 1.00 . A A . 31 LYS C 1 1
8 20820 1 1 31 LYS CA C 21.814 0.543 2.588 1.00 . A A . 31 LYS CA 1 1
8 20821 1 1 31 LYS CB C 23.009 1.440 2.872 1.00 . A A . 31 LYS CB 1 1
8 20822 1 1 31 LYS CD C 23.782 3.787 2.829 1.00 . A A . 31 LYS CD 1 1
8 20823 1 1 31 LYS CE C 23.341 5.249 2.876 1.00 . A A . 31 LYS CE 1 1
8 20824 1 1 31 LYS CG C 22.577 2.890 2.704 1.00 . A A . 31 LYS CG 1 1
8 20825 1 1 31 LYS H H 21.950 1.304 0.628 1.00 . A A . 31 LYS H 1 1
8 20826 1 1 31 LYS HA H 22.097 -0.487 2.765 1.00 . A A . 31 LYS HA 1 1
8 20827 1 1 31 LYS HB2 H 23.353 1.276 3.884 1.00 . A A . 31 LYS HB2 1 1
8 20828 1 1 31 LYS HB3 H 23.804 1.217 2.178 1.00 . A A . 31 LYS HB3 1 1
8 20829 1 1 31 LYS HD2 H 24.268 3.536 3.742 1.00 . A A . 31 LYS HD2 1 1
8 20830 1 1 31 LYS HD3 H 24.450 3.630 1.997 1.00 . A A . 31 LYS HD3 1 1
8 20831 1 1 31 LYS HE2 H 22.481 5.347 3.520 1.00 . A A . 31 LYS HE2 1 1
8 20832 1 1 31 LYS HE3 H 24.149 5.857 3.256 1.00 . A A . 31 LYS HE3 1 1
8 20833 1 1 31 LYS HG2 H 22.118 3.026 1.740 1.00 . A A . 31 LYS HG2 1 1
8 20834 1 1 31 LYS HG3 H 21.884 3.144 3.482 1.00 . A A . 31 LYS HG3 1 1
8 20835 1 1 31 LYS HZ1 H 22.895 4.879 0.876 1.00 . A A . 31 LYS HZ1 1 1
8 20836 1 1 31 LYS HZ2 H 23.730 6.331 1.140 1.00 . A A . 31 LYS HZ2 1 1
8 20837 1 1 31 LYS HZ3 H 22.081 6.218 1.531 1.00 . A A . 31 LYS HZ3 1 1
8 20838 1 1 31 LYS N N 21.453 0.685 1.202 1.00 . A A . 31 LYS N 1 1
8 20839 1 1 31 LYS NZ N 22.985 5.703 1.502 1.00 . A A . 31 LYS NZ 1 1
8 20840 1 1 31 LYS O O 20.312 0.202 4.424 1.00 . A A . 31 LYS O 1 1
8 20841 1 1 32 GLU C C 17.720 1.547 3.949 1.00 . A A . 32 GLU C 1 1
8 20842 1 1 32 GLU CA C 18.905 2.517 4.005 1.00 . A A . 32 GLU CA 1 1
8 20843 1 1 32 GLU CB C 18.407 3.889 3.512 1.00 . A A . 32 GLU CB 1 1
8 20844 1 1 32 GLU CD C 19.000 6.334 3.255 1.00 . A A . 32 GLU CD 1 1
8 20845 1 1 32 GLU CG C 19.503 4.945 3.674 1.00 . A A . 32 GLU CG 1 1
8 20846 1 1 32 GLU H H 20.368 2.617 2.449 1.00 . A A . 32 GLU H 1 1
8 20847 1 1 32 GLU HA H 19.231 2.616 5.027 1.00 . A A . 32 GLU HA 1 1
8 20848 1 1 32 GLU HB2 H 18.127 3.814 2.469 1.00 . A A . 32 GLU HB2 1 1
8 20849 1 1 32 GLU HB3 H 17.546 4.179 4.095 1.00 . A A . 32 GLU HB3 1 1
8 20850 1 1 32 GLU HG2 H 19.812 4.978 4.707 1.00 . A A . 32 GLU HG2 1 1
8 20851 1 1 32 GLU HG3 H 20.344 4.680 3.065 1.00 . A A . 32 GLU HG3 1 1
8 20852 1 1 32 GLU N N 20.026 2.062 3.188 1.00 . A A . 32 GLU N 1 1
8 20853 1 1 32 GLU O O 17.207 1.145 4.997 1.00 . A A . 32 GLU O 1 1
8 20854 1 1 32 GLU OE1 O 17.863 6.446 2.805 1.00 . A A . 32 GLU OE1 1 1
8 20855 1 1 32 GLU OE2 O 19.777 7.264 3.362 1.00 . A A . 32 GLU OE2 1 1
8 20856 1 1 33 LEU C C 16.517 -1.077 3.406 1.00 . A A . 33 LEU C 1 1
8 20857 1 1 33 LEU CA C 16.165 0.197 2.695 1.00 . A A . 33 LEU CA 1 1
8 20858 1 1 33 LEU CB C 15.654 -0.099 1.276 1.00 . A A . 33 LEU CB 1 1
8 20859 1 1 33 LEU CD1 C 16.842 -1.994 0.079 1.00 . A A . 33 LEU CD1 1 1
8 20860 1 1 33 LEU CD2 C 16.536 0.231 -1.053 1.00 . A A . 33 LEU CD2 1 1
8 20861 1 1 33 LEU CG C 16.793 -0.470 0.301 1.00 . A A . 33 LEU CG 1 1
8 20862 1 1 33 LEU H H 17.730 1.427 1.925 1.00 . A A . 33 LEU H 1 1
8 20863 1 1 33 LEU HA H 15.353 0.655 3.246 1.00 . A A . 33 LEU HA 1 1
8 20864 1 1 33 LEU HB2 H 14.934 -0.903 1.329 1.00 . A A . 33 LEU HB2 1 1
8 20865 1 1 33 LEU HB3 H 15.157 0.772 0.913 1.00 . A A . 33 LEU HB3 1 1
8 20866 1 1 33 LEU HD11 H 15.951 -2.317 -0.444 1.00 . A A . 33 LEU HD11 1 1
8 20867 1 1 33 LEU HD12 H 16.909 -2.502 1.031 1.00 . A A . 33 LEU HD12 1 1
8 20868 1 1 33 LEU HD13 H 17.706 -2.242 -0.514 1.00 . A A . 33 LEU HD13 1 1
8 20869 1 1 33 LEU HD21 H 16.957 1.228 -1.031 1.00 . A A . 33 LEU HD21 1 1
8 20870 1 1 33 LEU HD22 H 15.472 0.302 -1.233 1.00 . A A . 33 LEU HD22 1 1
8 20871 1 1 33 LEU HD23 H 16.986 -0.337 -1.852 1.00 . A A . 33 LEU HD23 1 1
8 20872 1 1 33 LEU HG H 17.735 -0.134 0.707 1.00 . A A . 33 LEU HG 1 1
8 20873 1 1 33 LEU N N 17.294 1.123 2.748 1.00 . A A . 33 LEU N 1 1
8 20874 1 1 33 LEU O O 15.686 -1.670 4.089 1.00 . A A . 33 LEU O 1 1
8 20875 1 1 34 LYS C C 17.840 -2.490 5.463 1.00 . A A . 34 LYS C 1 1
8 20876 1 1 34 LYS CA C 18.159 -2.676 3.988 1.00 . A A . 34 LYS CA 1 1
8 20877 1 1 34 LYS CB C 19.661 -2.922 3.801 1.00 . A A . 34 LYS CB 1 1
8 20878 1 1 34 LYS CD C 19.645 -5.438 3.629 1.00 . A A . 34 LYS CD 1 1
8 20879 1 1 34 LYS CE C 20.193 -6.742 4.235 1.00 . A A . 34 LYS CE 1 1
8 20880 1 1 34 LYS CG C 20.084 -4.236 4.476 1.00 . A A . 34 LYS CG 1 1
8 20881 1 1 34 LYS H H 18.417 -0.971 2.762 1.00 . A A . 34 LYS H 1 1
8 20882 1 1 34 LYS HA H 17.602 -3.510 3.602 1.00 . A A . 34 LYS HA 1 1
8 20883 1 1 34 LYS HB2 H 19.883 -2.977 2.745 1.00 . A A . 34 LYS HB2 1 1
8 20884 1 1 34 LYS HB3 H 20.213 -2.104 4.239 1.00 . A A . 34 LYS HB3 1 1
8 20885 1 1 34 LYS HD2 H 18.567 -5.487 3.601 1.00 . A A . 34 LYS HD2 1 1
8 20886 1 1 34 LYS HD3 H 20.022 -5.321 2.626 1.00 . A A . 34 LYS HD3 1 1
8 20887 1 1 34 LYS HE2 H 19.376 -7.329 4.628 1.00 . A A . 34 LYS HE2 1 1
8 20888 1 1 34 LYS HE3 H 20.704 -7.311 3.471 1.00 . A A . 34 LYS HE3 1 1
8 20889 1 1 34 LYS HG2 H 21.158 -4.247 4.581 1.00 . A A . 34 LYS HG2 1 1
8 20890 1 1 34 LYS HG3 H 19.628 -4.301 5.452 1.00 . A A . 34 LYS HG3 1 1
8 20891 1 1 34 LYS HZ1 H 22.012 -6.008 4.943 1.00 . A A . 34 LYS HZ1 1 1
8 20892 1 1 34 LYS HZ2 H 21.396 -7.310 5.840 1.00 . A A . 34 LYS HZ2 1 1
8 20893 1 1 34 LYS HZ3 H 20.707 -5.766 6.004 1.00 . A A . 34 LYS HZ3 1 1
8 20894 1 1 34 LYS N N 17.762 -1.485 3.294 1.00 . A A . 34 LYS N 1 1
8 20895 1 1 34 LYS NZ N 21.149 -6.433 5.339 1.00 . A A . 34 LYS NZ 1 1
8 20896 1 1 34 LYS O O 17.426 -3.430 6.137 1.00 . A A . 34 LYS O 1 1
8 20897 1 1 35 GLU C C 16.215 -0.927 7.643 1.00 . A A . 35 GLU C 1 1
8 20898 1 1 35 GLU CA C 17.719 -0.994 7.361 1.00 . A A . 35 GLU CA 1 1
8 20899 1 1 35 GLU CB C 18.382 0.320 7.785 1.00 . A A . 35 GLU CB 1 1
8 20900 1 1 35 GLU CD C 20.363 -0.894 8.741 1.00 . A A . 35 GLU CD 1 1
8 20901 1 1 35 GLU CG C 19.907 0.172 7.749 1.00 . A A . 35 GLU CG 1 1
8 20902 1 1 35 GLU H H 18.316 -0.520 5.378 1.00 . A A . 35 GLU H 1 1
8 20903 1 1 35 GLU HA H 18.136 -1.791 7.955 1.00 . A A . 35 GLU HA 1 1
8 20904 1 1 35 GLU HB2 H 18.086 1.104 7.108 1.00 . A A . 35 GLU HB2 1 1
8 20905 1 1 35 GLU HB3 H 18.073 0.573 8.788 1.00 . A A . 35 GLU HB3 1 1
8 20906 1 1 35 GLU HG2 H 20.215 -0.112 6.752 1.00 . A A . 35 GLU HG2 1 1
8 20907 1 1 35 GLU HG3 H 20.364 1.117 8.006 1.00 . A A . 35 GLU HG3 1 1
8 20908 1 1 35 GLU N N 18.017 -1.265 5.965 1.00 . A A . 35 GLU N 1 1
8 20909 1 1 35 GLU O O 15.757 -1.388 8.688 1.00 . A A . 35 GLU O 1 1
8 20910 1 1 35 GLU OE1 O 19.589 -1.224 9.624 1.00 . A A . 35 GLU OE1 1 1
8 20911 1 1 35 GLU OE2 O 21.484 -1.357 8.608 1.00 . A A . 35 GLU OE2 1 1
8 20912 1 1 36 LEU C C 13.299 -1.520 6.998 1.00 . A A . 36 LEU C 1 1
8 20913 1 1 36 LEU CA C 14.007 -0.160 6.981 1.00 . A A . 36 LEU CA 1 1
8 20914 1 1 36 LEU CB C 13.379 0.722 5.885 1.00 . A A . 36 LEU CB 1 1
8 20915 1 1 36 LEU CD1 C 11.478 2.267 5.265 1.00 . A A . 36 LEU CD1 1 1
8 20916 1 1 36 LEU CD2 C 10.997 0.182 6.572 1.00 . A A . 36 LEU CD2 1 1
8 20917 1 1 36 LEU CG C 12.012 1.299 6.335 1.00 . A A . 36 LEU CG 1 1
8 20918 1 1 36 LEU H H 15.851 0.080 5.930 1.00 . A A . 36 LEU H 1 1
8 20919 1 1 36 LEU HA H 13.861 0.318 7.935 1.00 . A A . 36 LEU HA 1 1
8 20920 1 1 36 LEU HB2 H 14.050 1.537 5.661 1.00 . A A . 36 LEU HB2 1 1
8 20921 1 1 36 LEU HB3 H 13.235 0.128 4.994 1.00 . A A . 36 LEU HB3 1 1
8 20922 1 1 36 LEU HD11 H 10.679 1.795 4.712 1.00 . A A . 36 LEU HD11 1 1
8 20923 1 1 36 LEU HD12 H 12.269 2.535 4.580 1.00 . A A . 36 LEU HD12 1 1
8 20924 1 1 36 LEU HD13 H 11.100 3.154 5.748 1.00 . A A . 36 LEU HD13 1 1
8 20925 1 1 36 LEU HD21 H 11.066 -0.148 7.590 1.00 . A A . 36 LEU HD21 1 1
8 20926 1 1 36 LEU HD22 H 11.197 -0.640 5.910 1.00 . A A . 36 LEU HD22 1 1
8 20927 1 1 36 LEU HD23 H 10.003 0.558 6.388 1.00 . A A . 36 LEU HD23 1 1
8 20928 1 1 36 LEU HG H 12.144 1.859 7.260 1.00 . A A . 36 LEU HG 1 1
8 20929 1 1 36 LEU N N 15.446 -0.309 6.736 1.00 . A A . 36 LEU N 1 1
8 20930 1 1 36 LEU O O 12.500 -1.793 7.897 1.00 . A A . 36 LEU O 1 1
8 20931 1 1 37 LEU C C 13.324 -4.509 7.257 1.00 . A A . 37 LEU C 1 1
8 20932 1 1 37 LEU CA C 12.937 -3.699 6.027 1.00 . A A . 37 LEU CA 1 1
8 20933 1 1 37 LEU CB C 13.271 -4.513 4.762 1.00 . A A . 37 LEU CB 1 1
8 20934 1 1 37 LEU CD1 C 11.077 -4.448 3.511 1.00 . A A . 37 LEU CD1 1 1
8 20935 1 1 37 LEU CD2 C 12.553 -2.444 3.526 1.00 . A A . 37 LEU CD2 1 1
8 20936 1 1 37 LEU CG C 12.534 -3.964 3.523 1.00 . A A . 37 LEU CG 1 1
8 20937 1 1 37 LEU H H 14.250 -2.164 5.331 1.00 . A A . 37 LEU H 1 1
8 20938 1 1 37 LEU HA H 11.870 -3.536 6.054 1.00 . A A . 37 LEU HA 1 1
8 20939 1 1 37 LEU HB2 H 14.335 -4.469 4.586 1.00 . A A . 37 LEU HB2 1 1
8 20940 1 1 37 LEU HB3 H 12.981 -5.542 4.918 1.00 . A A . 37 LEU HB3 1 1
8 20941 1 1 37 LEU HD11 H 11.049 -5.509 3.707 1.00 . A A . 37 LEU HD11 1 1
8 20942 1 1 37 LEU HD12 H 10.637 -4.250 2.542 1.00 . A A . 37 LEU HD12 1 1
8 20943 1 1 37 LEU HD13 H 10.514 -3.925 4.271 1.00 . A A . 37 LEU HD13 1 1
8 20944 1 1 37 LEU HD21 H 11.898 -2.083 4.296 1.00 . A A . 37 LEU HD21 1 1
8 20945 1 1 37 LEU HD22 H 12.219 -2.080 2.567 1.00 . A A . 37 LEU HD22 1 1
8 20946 1 1 37 LEU HD23 H 13.552 -2.101 3.711 1.00 . A A . 37 LEU HD23 1 1
8 20947 1 1 37 LEU HG H 13.030 -4.322 2.632 1.00 . A A . 37 LEU HG 1 1
8 20948 1 1 37 LEU N N 13.596 -2.394 6.029 1.00 . A A . 37 LEU N 1 1
8 20949 1 1 37 LEU O O 12.467 -5.118 7.889 1.00 . A A . 37 LEU O 1 1
8 20950 1 1 38 GLN C C 14.447 -4.711 10.058 1.00 . A A . 38 GLN C 1 1
8 20951 1 1 38 GLN CA C 15.063 -5.251 8.775 1.00 . A A . 38 GLN CA 1 1
8 20952 1 1 38 GLN CB C 16.588 -5.203 8.873 1.00 . A A . 38 GLN CB 1 1
8 20953 1 1 38 GLN CD C 18.717 -5.852 7.731 1.00 . A A . 38 GLN CD 1 1
8 20954 1 1 38 GLN CG C 17.196 -5.952 7.686 1.00 . A A . 38 GLN CG 1 1
8 20955 1 1 38 GLN H H 15.255 -3.992 7.074 1.00 . A A . 38 GLN H 1 1
8 20956 1 1 38 GLN HA H 14.762 -6.281 8.660 1.00 . A A . 38 GLN HA 1 1
8 20957 1 1 38 GLN HB2 H 16.918 -4.173 8.859 1.00 . A A . 38 GLN HB2 1 1
8 20958 1 1 38 GLN HB3 H 16.905 -5.671 9.792 1.00 . A A . 38 GLN HB3 1 1
8 20959 1 1 38 GLN HE21 H 18.998 -7.360 6.470 1.00 . A A . 38 GLN HE21 1 1
8 20960 1 1 38 GLN HE22 H 20.414 -6.622 7.047 1.00 . A A . 38 GLN HE22 1 1
8 20961 1 1 38 GLN HG2 H 16.905 -6.991 7.735 1.00 . A A . 38 GLN HG2 1 1
8 20962 1 1 38 GLN HG3 H 16.834 -5.523 6.765 1.00 . A A . 38 GLN HG3 1 1
8 20963 1 1 38 GLN N N 14.610 -4.504 7.605 1.00 . A A . 38 GLN N 1 1
8 20964 1 1 38 GLN NE2 N 19.436 -6.680 7.024 1.00 . A A . 38 GLN NE2 1 1
8 20965 1 1 38 GLN O O 14.082 -5.476 10.951 1.00 . A A . 38 GLN O 1 1
8 20966 1 1 38 GLN OE1 O 19.263 -4.998 8.428 1.00 . A A . 38 GLN OE1 1 1
8 20967 1 1 39 THR C C 12.256 -3.023 11.411 1.00 . A A . 39 THR C 1 1
8 20968 1 1 39 THR CA C 13.756 -2.776 11.336 1.00 . A A . 39 THR CA 1 1
8 20969 1 1 39 THR CB C 14.031 -1.268 11.339 1.00 . A A . 39 THR CB 1 1
8 20970 1 1 39 THR CG2 C 15.542 -1.004 11.279 1.00 . A A . 39 THR CG2 1 1
8 20971 1 1 39 THR H H 14.639 -2.823 9.407 1.00 . A A . 39 THR H 1 1
8 20972 1 1 39 THR HA H 14.220 -3.210 12.208 1.00 . A A . 39 THR HA 1 1
8 20973 1 1 39 THR HB H 13.633 -0.837 12.245 1.00 . A A . 39 THR HB 1 1
8 20974 1 1 39 THR HG1 H 13.540 -1.235 9.457 1.00 . A A . 39 THR HG1 1 1
8 20975 1 1 39 THR HG21 H 15.907 -0.777 12.272 1.00 . A A . 39 THR HG21 1 1
8 20976 1 1 39 THR HG22 H 15.735 -0.164 10.628 1.00 . A A . 39 THR HG22 1 1
8 20977 1 1 39 THR HG23 H 16.055 -1.877 10.901 1.00 . A A . 39 THR HG23 1 1
8 20978 1 1 39 THR N N 14.332 -3.390 10.148 1.00 . A A . 39 THR N 1 1
8 20979 1 1 39 THR O O 11.692 -3.130 12.499 1.00 . A A . 39 THR O 1 1
8 20980 1 1 39 THR OG1 O 13.394 -0.670 10.219 1.00 . A A . 39 THR OG1 1 1
8 20981 1 1 40 GLU C C 9.762 -4.742 9.886 1.00 . A A . 40 GLU C 1 1
8 20982 1 1 40 GLU CA C 10.160 -3.300 10.219 1.00 . A A . 40 GLU CA 1 1
8 20983 1 1 40 GLU CB C 9.542 -2.350 9.196 1.00 . A A . 40 GLU CB 1 1
8 20984 1 1 40 GLU CD C 8.985 -0.703 11.018 1.00 . A A . 40 GLU CD 1 1
8 20985 1 1 40 GLU CG C 9.666 -0.892 9.668 1.00 . A A . 40 GLU CG 1 1
8 20986 1 1 40 GLU H H 12.099 -2.980 9.407 1.00 . A A . 40 GLU H 1 1
8 20987 1 1 40 GLU HA H 9.759 -3.062 11.186 1.00 . A A . 40 GLU HA 1 1
8 20988 1 1 40 GLU HB2 H 10.048 -2.464 8.249 1.00 . A A . 40 GLU HB2 1 1
8 20989 1 1 40 GLU HB3 H 8.509 -2.595 9.079 1.00 . A A . 40 GLU HB3 1 1
8 20990 1 1 40 GLU HG2 H 10.709 -0.634 9.761 1.00 . A A . 40 GLU HG2 1 1
8 20991 1 1 40 GLU HG3 H 9.197 -0.244 8.944 1.00 . A A . 40 GLU HG3 1 1
8 20992 1 1 40 GLU N N 11.605 -3.091 10.250 1.00 . A A . 40 GLU N 1 1
8 20993 1 1 40 GLU O O 9.079 -5.393 10.677 1.00 . A A . 40 GLU O 1 1
8 20994 1 1 40 GLU OE1 O 7.828 -1.075 11.129 1.00 . A A . 40 GLU OE1 1 1
8 20995 1 1 40 GLU OE2 O 9.628 -0.189 11.919 1.00 . A A . 40 GLU OE2 1 1
8 20996 1 1 41 LEU C C 10.948 -7.580 8.582 1.00 . A A . 41 LEU C 1 1
8 20997 1 1 41 LEU CA C 9.807 -6.606 8.324 1.00 . A A . 41 LEU CA 1 1
8 20998 1 1 41 LEU CB C 9.430 -6.670 6.839 1.00 . A A . 41 LEU CB 1 1
8 20999 1 1 41 LEU CD1 C 7.908 -5.879 5.029 1.00 . A A . 41 LEU CD1 1 1
8 21000 1 1 41 LEU CD2 C 7.073 -5.899 7.374 1.00 . A A . 41 LEU CD2 1 1
8 21001 1 1 41 LEU CG C 8.311 -5.672 6.492 1.00 . A A . 41 LEU CG 1 1
8 21002 1 1 41 LEU H H 10.698 -4.683 8.110 1.00 . A A . 41 LEU H 1 1
8 21003 1 1 41 LEU HA H 8.964 -6.925 8.911 1.00 . A A . 41 LEU HA 1 1
8 21004 1 1 41 LEU HB2 H 10.302 -6.440 6.245 1.00 . A A . 41 LEU HB2 1 1
8 21005 1 1 41 LEU HB3 H 9.100 -7.669 6.603 1.00 . A A . 41 LEU HB3 1 1
8 21006 1 1 41 LEU HD11 H 7.477 -4.969 4.642 1.00 . A A . 41 LEU HD11 1 1
8 21007 1 1 41 LEU HD12 H 7.184 -6.678 4.965 1.00 . A A . 41 LEU HD12 1 1
8 21008 1 1 41 LEU HD13 H 8.779 -6.141 4.449 1.00 . A A . 41 LEU HD13 1 1
8 21009 1 1 41 LEU HD21 H 6.937 -6.958 7.547 1.00 . A A . 41 LEU HD21 1 1
8 21010 1 1 41 LEU HD22 H 6.202 -5.507 6.870 1.00 . A A . 41 LEU HD22 1 1
8 21011 1 1 41 LEU HD23 H 7.196 -5.386 8.316 1.00 . A A . 41 LEU HD23 1 1
8 21012 1 1 41 LEU HG H 8.676 -4.664 6.626 1.00 . A A . 41 LEU HG 1 1
8 21013 1 1 41 LEU N N 10.167 -5.239 8.717 1.00 . A A . 41 LEU N 1 1
8 21014 1 1 41 LEU O O 12.116 -7.261 8.376 1.00 . A A . 41 LEU O 1 1
8 21015 1 1 42 SER C C 11.516 -10.971 8.328 1.00 . A A . 42 SER C 1 1
8 21016 1 1 42 SER CA C 11.618 -9.796 9.298 1.00 . A A . 42 SER CA 1 1
8 21017 1 1 42 SER CB C 11.457 -10.310 10.729 1.00 . A A . 42 SER CB 1 1
8 21018 1 1 42 SER H H 9.651 -8.992 9.165 1.00 . A A . 42 SER H 1 1
8 21019 1 1 42 SER HA H 12.598 -9.352 9.203 1.00 . A A . 42 SER HA 1 1
8 21020 1 1 42 SER HB2 H 11.156 -9.500 11.373 1.00 . A A . 42 SER HB2 1 1
8 21021 1 1 42 SER HB3 H 10.701 -11.084 10.750 1.00 . A A . 42 SER HB3 1 1
8 21022 1 1 42 SER HG H 13.285 -10.905 10.426 1.00 . A A . 42 SER HG 1 1
8 21023 1 1 42 SER N N 10.602 -8.782 9.026 1.00 . A A . 42 SER N 1 1
8 21024 1 1 42 SER O O 12.469 -11.289 7.618 1.00 . A A . 42 SER O 1 1
8 21025 1 1 42 SER OG O 12.699 -10.832 11.183 1.00 . A A . 42 SER OG 1 1
8 21026 1 1 43 GLY C C 10.316 -12.530 5.988 1.00 . A A . 43 GLY C 1 1
8 21027 1 1 43 GLY CA C 10.151 -12.802 7.486 1.00 . A A . 43 GLY CA 1 1
8 21028 1 1 43 GLY H H 9.652 -11.347 8.943 1.00 . A A . 43 GLY H 1 1
8 21029 1 1 43 GLY HA2 H 10.855 -13.568 7.773 1.00 . A A . 43 GLY HA2 1 1
8 21030 1 1 43 GLY HA3 H 9.151 -13.173 7.660 1.00 . A A . 43 GLY HA3 1 1
8 21031 1 1 43 GLY N N 10.365 -11.633 8.334 1.00 . A A . 43 GLY N 1 1
8 21032 1 1 43 GLY O O 10.836 -13.380 5.264 1.00 . A A . 43 GLY O 1 1
8 21033 1 1 44 PHE C C 11.397 -11.046 3.580 1.00 . A A . 44 PHE C 1 1
8 21034 1 1 44 PHE CA C 9.950 -11.100 4.072 1.00 . A A . 44 PHE CA 1 1
8 21035 1 1 44 PHE CB C 9.241 -9.784 3.753 1.00 . A A . 44 PHE CB 1 1
8 21036 1 1 44 PHE CD1 C 6.981 -10.425 2.841 1.00 . A A . 44 PHE CD1 1 1
8 21037 1 1 44 PHE CD2 C 7.134 -9.687 5.145 1.00 . A A . 44 PHE CD2 1 1
8 21038 1 1 44 PHE CE1 C 5.601 -10.600 2.989 1.00 . A A . 44 PHE CE1 1 1
8 21039 1 1 44 PHE CE2 C 5.753 -9.863 5.292 1.00 . A A . 44 PHE CE2 1 1
8 21040 1 1 44 PHE CG C 7.750 -9.967 3.919 1.00 . A A . 44 PHE CG 1 1
8 21041 1 1 44 PHE CZ C 4.986 -10.318 4.214 1.00 . A A . 44 PHE CZ 1 1
8 21042 1 1 44 PHE H H 9.416 -10.737 6.103 1.00 . A A . 44 PHE H 1 1
8 21043 1 1 44 PHE HA H 9.442 -11.888 3.539 1.00 . A A . 44 PHE HA 1 1
8 21044 1 1 44 PHE HB2 H 9.587 -9.015 4.429 1.00 . A A . 44 PHE HB2 1 1
8 21045 1 1 44 PHE HB3 H 9.456 -9.494 2.736 1.00 . A A . 44 PHE HB3 1 1
8 21046 1 1 44 PHE HD1 H 7.455 -10.641 1.895 1.00 . A A . 44 PHE HD1 1 1
8 21047 1 1 44 PHE HD2 H 7.723 -9.339 5.977 1.00 . A A . 44 PHE HD2 1 1
8 21048 1 1 44 PHE HE1 H 5.010 -10.953 2.156 1.00 . A A . 44 PHE HE1 1 1
8 21049 1 1 44 PHE HE2 H 5.279 -9.645 6.238 1.00 . A A . 44 PHE HE2 1 1
8 21050 1 1 44 PHE HZ H 3.921 -10.454 4.327 1.00 . A A . 44 PHE HZ 1 1
8 21051 1 1 44 PHE N N 9.850 -11.380 5.506 1.00 . A A . 44 PHE N 1 1
8 21052 1 1 44 PHE O O 11.756 -11.745 2.631 1.00 . A A . 44 PHE O 1 1
8 21053 1 1 45 LEU C C 14.414 -11.410 4.231 1.00 . A A . 45 LEU C 1 1
8 21054 1 1 45 LEU CA C 13.643 -10.164 3.831 1.00 . A A . 45 LEU CA 1 1
8 21055 1 1 45 LEU CB C 14.309 -8.901 4.419 1.00 . A A . 45 LEU CB 1 1
8 21056 1 1 45 LEU CD1 C 15.409 -8.173 2.297 1.00 . A A . 45 LEU CD1 1 1
8 21057 1 1 45 LEU CD2 C 12.962 -7.628 2.696 1.00 . A A . 45 LEU CD2 1 1
8 21058 1 1 45 LEU CG C 14.350 -7.794 3.354 1.00 . A A . 45 LEU CG 1 1
8 21059 1 1 45 LEU H H 11.910 -9.721 4.991 1.00 . A A . 45 LEU H 1 1
8 21060 1 1 45 LEU HA H 13.678 -10.103 2.755 1.00 . A A . 45 LEU HA 1 1
8 21061 1 1 45 LEU HB2 H 13.742 -8.555 5.271 1.00 . A A . 45 LEU HB2 1 1
8 21062 1 1 45 LEU HB3 H 15.317 -9.130 4.731 1.00 . A A . 45 LEU HB3 1 1
8 21063 1 1 45 LEU HD11 H 14.966 -8.163 1.311 1.00 . A A . 45 LEU HD11 1 1
8 21064 1 1 45 LEU HD12 H 15.800 -9.168 2.504 1.00 . A A . 45 LEU HD12 1 1
8 21065 1 1 45 LEU HD13 H 16.218 -7.460 2.333 1.00 . A A . 45 LEU HD13 1 1
8 21066 1 1 45 LEU HD21 H 12.958 -8.095 1.721 1.00 . A A . 45 LEU HD21 1 1
8 21067 1 1 45 LEU HD22 H 12.745 -6.577 2.586 1.00 . A A . 45 LEU HD22 1 1
8 21068 1 1 45 LEU HD23 H 12.203 -8.083 3.317 1.00 . A A . 45 LEU HD23 1 1
8 21069 1 1 45 LEU HG H 14.638 -6.857 3.818 1.00 . A A . 45 LEU HG 1 1
8 21070 1 1 45 LEU N N 12.235 -10.245 4.229 1.00 . A A . 45 LEU N 1 1
8 21071 1 1 45 LEU O O 15.279 -11.884 3.495 1.00 . A A . 45 LEU O 1 1
8 21072 1 1 46 ASP C C 14.571 -14.305 4.972 1.00 . A A . 46 ASP C 1 1
8 21073 1 1 46 ASP CA C 14.767 -13.112 5.904 1.00 . A A . 46 ASP CA 1 1
8 21074 1 1 46 ASP CB C 14.264 -13.455 7.307 1.00 . A A . 46 ASP CB 1 1
8 21075 1 1 46 ASP CG C 15.114 -14.572 7.905 1.00 . A A . 46 ASP CG 1 1
8 21076 1 1 46 ASP H H 13.405 -11.500 5.944 1.00 . A A . 46 ASP H 1 1
8 21077 1 1 46 ASP HA H 15.822 -12.887 5.955 1.00 . A A . 46 ASP HA 1 1
8 21078 1 1 46 ASP HB2 H 14.331 -12.579 7.935 1.00 . A A . 46 ASP HB2 1 1
8 21079 1 1 46 ASP HB3 H 13.235 -13.779 7.251 1.00 . A A . 46 ASP HB3 1 1
8 21080 1 1 46 ASP N N 14.099 -11.927 5.400 1.00 . A A . 46 ASP N 1 1
8 21081 1 1 46 ASP O O 15.406 -15.208 4.920 1.00 . A A . 46 ASP O 1 1
8 21082 1 1 46 ASP OD1 O 16.092 -14.945 7.280 1.00 . A A . 46 ASP OD1 1 1
8 21083 1 1 46 ASP OD2 O 14.772 -15.037 8.981 1.00 . A A . 46 ASP OD2 1 1
8 21084 1 1 47 ALA C C 14.182 -15.688 2.348 1.00 . A A . 47 ALA C 1 1
8 21085 1 1 47 ALA CA C 13.104 -15.439 3.400 1.00 . A A . 47 ALA CA 1 1
8 21086 1 1 47 ALA CB C 11.773 -15.160 2.701 1.00 . A A . 47 ALA CB 1 1
8 21087 1 1 47 ALA H H 12.795 -13.596 4.391 1.00 . A A . 47 ALA H 1 1
8 21088 1 1 47 ALA HA H 12.995 -16.330 3.998 1.00 . A A . 47 ALA HA 1 1
8 21089 1 1 47 ALA HB1 H 10.996 -15.037 3.441 1.00 . A A . 47 ALA HB1 1 1
8 21090 1 1 47 ALA HB2 H 11.526 -15.989 2.054 1.00 . A A . 47 ALA HB2 1 1
8 21091 1 1 47 ALA HB3 H 11.856 -14.258 2.113 1.00 . A A . 47 ALA HB3 1 1
8 21092 1 1 47 ALA N N 13.438 -14.326 4.281 1.00 . A A . 47 ALA N 1 1
8 21093 1 1 47 ALA O O 14.354 -16.823 1.903 1.00 . A A . 47 ALA O 1 1
8 21094 1 1 48 GLN C C 17.281 -15.182 1.606 1.00 . A A . 48 GLN C 1 1
8 21095 1 1 48 GLN CA C 15.949 -14.860 0.932 1.00 . A A . 48 GLN CA 1 1
8 21096 1 1 48 GLN CB C 16.110 -13.607 0.082 1.00 . A A . 48 GLN CB 1 1
8 21097 1 1 48 GLN CD C 14.130 -14.356 -1.249 1.00 . A A . 48 GLN CD 1 1
8 21098 1 1 48 GLN CG C 14.756 -13.193 -0.491 1.00 . A A . 48 GLN CG 1 1
8 21099 1 1 48 GLN H H 14.753 -13.760 2.309 1.00 . A A . 48 GLN H 1 1
8 21100 1 1 48 GLN HA H 15.667 -15.684 0.294 1.00 . A A . 48 GLN HA 1 1
8 21101 1 1 48 GLN HB2 H 16.500 -12.811 0.697 1.00 . A A . 48 GLN HB2 1 1
8 21102 1 1 48 GLN HB3 H 16.792 -13.814 -0.727 1.00 . A A . 48 GLN HB3 1 1
8 21103 1 1 48 GLN HE21 H 12.444 -14.307 -0.199 1.00 . A A . 48 GLN HE21 1 1
8 21104 1 1 48 GLN HE22 H 12.514 -15.501 -1.406 1.00 . A A . 48 GLN HE22 1 1
8 21105 1 1 48 GLN HG2 H 14.102 -12.890 0.313 1.00 . A A . 48 GLN HG2 1 1
8 21106 1 1 48 GLN HG3 H 14.900 -12.362 -1.169 1.00 . A A . 48 GLN HG3 1 1
8 21107 1 1 48 GLN N N 14.911 -14.654 1.940 1.00 . A A . 48 GLN N 1 1
8 21108 1 1 48 GLN NE2 N 12.929 -14.755 -0.925 1.00 . A A . 48 GLN NE2 1 1
8 21109 1 1 48 GLN O O 17.787 -14.405 2.415 1.00 . A A . 48 GLN O 1 1
8 21110 1 1 48 GLN OE1 O 14.752 -14.926 -2.145 1.00 . A A . 48 GLN OE1 1 1
8 21111 1 1 49 LYS C C 20.280 -15.889 1.517 1.00 . A A . 49 LYS C 1 1
8 21112 1 1 49 LYS CA C 19.093 -16.797 1.849 1.00 . A A . 49 LYS CA 1 1
8 21113 1 1 49 LYS CB C 19.393 -18.220 1.373 1.00 . A A . 49 LYS CB 1 1
8 21114 1 1 49 LYS CD C 20.964 -20.154 1.563 1.00 . A A . 49 LYS CD 1 1
8 21115 1 1 49 LYS CE C 22.106 -20.756 2.383 1.00 . A A . 49 LYS CE 1 1
8 21116 1 1 49 LYS CG C 20.637 -18.756 2.089 1.00 . A A . 49 LYS CG 1 1
8 21117 1 1 49 LYS H H 17.366 -16.922 0.630 1.00 . A A . 49 LYS H 1 1
8 21118 1 1 49 LYS HA H 18.980 -16.816 2.917 1.00 . A A . 49 LYS HA 1 1
8 21119 1 1 49 LYS HB2 H 18.548 -18.857 1.594 1.00 . A A . 49 LYS HB2 1 1
8 21120 1 1 49 LYS HB3 H 19.569 -18.213 0.308 1.00 . A A . 49 LYS HB3 1 1
8 21121 1 1 49 LYS HD2 H 20.089 -20.783 1.647 1.00 . A A . 49 LYS HD2 1 1
8 21122 1 1 49 LYS HD3 H 21.262 -20.089 0.528 1.00 . A A . 49 LYS HD3 1 1
8 21123 1 1 49 LYS HE2 H 21.783 -20.891 3.405 1.00 . A A . 49 LYS HE2 1 1
8 21124 1 1 49 LYS HE3 H 22.386 -21.711 1.965 1.00 . A A . 49 LYS HE3 1 1
8 21125 1 1 49 LYS HG2 H 21.472 -18.096 1.904 1.00 . A A . 49 LYS HG2 1 1
8 21126 1 1 49 LYS HG3 H 20.447 -18.807 3.151 1.00 . A A . 49 LYS HG3 1 1
8 21127 1 1 49 LYS HZ1 H 23.458 -19.536 1.373 1.00 . A A . 49 LYS HZ1 1 1
8 21128 1 1 49 LYS HZ2 H 24.117 -20.330 2.718 1.00 . A A . 49 LYS HZ2 1 1
8 21129 1 1 49 LYS HZ3 H 23.081 -19.002 2.941 1.00 . A A . 49 LYS HZ3 1 1
8 21130 1 1 49 LYS N N 17.829 -16.345 1.272 1.00 . A A . 49 LYS N 1 1
8 21131 1 1 49 LYS NZ N 23.279 -19.836 2.351 1.00 . A A . 49 LYS NZ 1 1
8 21132 1 1 49 LYS O O 21.161 -15.689 2.353 1.00 . A A . 49 LYS O 1 1
8 21133 1 1 50 ASP C C 21.481 -13.193 0.569 1.00 . A A . 50 ASP C 1 1
8 21134 1 1 50 ASP CA C 21.465 -14.552 -0.123 1.00 . A A . 50 ASP CA 1 1
8 21135 1 1 50 ASP CB C 21.451 -14.335 -1.630 1.00 . A A . 50 ASP CB 1 1
8 21136 1 1 50 ASP CG C 21.688 -15.656 -2.353 1.00 . A A . 50 ASP CG 1 1
8 21137 1 1 50 ASP H H 19.628 -15.598 -0.356 1.00 . A A . 50 ASP H 1 1
8 21138 1 1 50 ASP HA H 22.373 -15.077 0.131 1.00 . A A . 50 ASP HA 1 1
8 21139 1 1 50 ASP HB2 H 20.496 -13.926 -1.928 1.00 . A A . 50 ASP HB2 1 1
8 21140 1 1 50 ASP HB3 H 22.239 -13.640 -1.887 1.00 . A A . 50 ASP HB3 1 1
8 21141 1 1 50 ASP N N 20.334 -15.383 0.290 1.00 . A A . 50 ASP N 1 1
8 21142 1 1 50 ASP O O 20.439 -12.568 0.770 1.00 . A A . 50 ASP O 1 1
8 21143 1 1 50 ASP OD1 O 22.094 -16.603 -1.699 1.00 . A A . 50 ASP OD1 1 1
8 21144 1 1 50 ASP OD2 O 21.460 -15.703 -3.551 1.00 . A A . 50 ASP OD2 1 1
8 21145 1 1 51 VAL C C 22.645 -10.328 0.509 1.00 . A A . 51 VAL C 1 1
8 21146 1 1 51 VAL CA C 22.857 -11.431 1.540 1.00 . A A . 51 VAL CA 1 1
8 21147 1 1 51 VAL CB C 24.259 -11.307 2.146 1.00 . A A . 51 VAL CB 1 1
8 21148 1 1 51 VAL CG1 C 24.583 -12.561 2.969 1.00 . A A . 51 VAL CG1 1 1
8 21149 1 1 51 VAL CG2 C 25.303 -11.126 1.034 1.00 . A A . 51 VAL CG2 1 1
8 21150 1 1 51 VAL H H 23.474 -13.270 0.688 1.00 . A A . 51 VAL H 1 1
8 21151 1 1 51 VAL HA H 22.122 -11.325 2.324 1.00 . A A . 51 VAL HA 1 1
8 21152 1 1 51 VAL HB H 24.283 -10.446 2.798 1.00 . A A . 51 VAL HB 1 1
8 21153 1 1 51 VAL HG11 H 23.667 -13.003 3.333 1.00 . A A . 51 VAL HG11 1 1
8 21154 1 1 51 VAL HG12 H 25.208 -12.289 3.806 1.00 . A A . 51 VAL HG12 1 1
8 21155 1 1 51 VAL HG13 H 25.107 -13.277 2.350 1.00 . A A . 51 VAL HG13 1 1
8 21156 1 1 51 VAL HG21 H 25.175 -11.891 0.284 1.00 . A A . 51 VAL HG21 1 1
8 21157 1 1 51 VAL HG22 H 26.294 -11.201 1.457 1.00 . A A . 51 VAL HG22 1 1
8 21158 1 1 51 VAL HG23 H 25.181 -10.155 0.580 1.00 . A A . 51 VAL HG23 1 1
8 21159 1 1 51 VAL N N 22.686 -12.732 0.901 1.00 . A A . 51 VAL N 1 1
8 21160 1 1 51 VAL O O 22.228 -9.217 0.839 1.00 . A A . 51 VAL O 1 1
8 21161 1 1 52 ASP C C 21.310 -9.707 -2.283 1.00 . A A . 52 ASP C 1 1
8 21162 1 1 52 ASP CA C 22.766 -9.722 -1.850 1.00 . A A . 52 ASP CA 1 1
8 21163 1 1 52 ASP CB C 23.653 -10.130 -3.028 1.00 . A A . 52 ASP CB 1 1
8 21164 1 1 52 ASP CG C 25.122 -9.987 -2.647 1.00 . A A . 52 ASP CG 1 1
8 21165 1 1 52 ASP H H 23.248 -11.569 -0.939 1.00 . A A . 52 ASP H 1 1
8 21166 1 1 52 ASP HA H 23.048 -8.734 -1.518 1.00 . A A . 52 ASP HA 1 1
8 21167 1 1 52 ASP HB2 H 23.448 -11.156 -3.292 1.00 . A A . 52 ASP HB2 1 1
8 21168 1 1 52 ASP HB3 H 23.440 -9.493 -3.874 1.00 . A A . 52 ASP HB3 1 1
8 21169 1 1 52 ASP N N 22.929 -10.662 -0.747 1.00 . A A . 52 ASP N 1 1
8 21170 1 1 52 ASP O O 20.929 -9.040 -3.254 1.00 . A A . 52 ASP O 1 1
8 21171 1 1 52 ASP OD1 O 25.393 -9.373 -1.628 1.00 . A A . 52 ASP OD1 1 1
8 21172 1 1 52 ASP OD2 O 25.956 -10.494 -3.380 1.00 . A A . 52 ASP OD2 1 1
8 21173 1 1 53 ALA C C 18.489 -9.145 -1.875 1.00 . A A . 53 ALA C 1 1
8 21174 1 1 53 ALA CA C 19.088 -10.539 -1.859 1.00 . A A . 53 ALA CA 1 1
8 21175 1 1 53 ALA CB C 18.384 -11.381 -0.805 1.00 . A A . 53 ALA CB 1 1
8 21176 1 1 53 ALA H H 20.858 -10.966 -0.795 1.00 . A A . 53 ALA H 1 1
8 21177 1 1 53 ALA HA H 18.950 -11.002 -2.823 1.00 . A A . 53 ALA HA 1 1
8 21178 1 1 53 ALA HB1 H 18.540 -10.941 0.170 1.00 . A A . 53 ALA HB1 1 1
8 21179 1 1 53 ALA HB2 H 18.790 -12.386 -0.815 1.00 . A A . 53 ALA HB2 1 1
8 21180 1 1 53 ALA HB3 H 17.331 -11.409 -1.025 1.00 . A A . 53 ALA HB3 1 1
8 21181 1 1 53 ALA N N 20.497 -10.456 -1.551 1.00 . A A . 53 ALA N 1 1
8 21182 1 1 53 ALA O O 17.642 -8.842 -2.707 1.00 . A A . 53 ALA O 1 1
8 21183 1 1 54 VAL C C 18.766 -6.237 -2.271 1.00 . A A . 54 VAL C 1 1
8 21184 1 1 54 VAL CA C 18.458 -6.921 -0.944 1.00 . A A . 54 VAL CA 1 1
8 21185 1 1 54 VAL CB C 19.140 -6.155 0.192 1.00 . A A . 54 VAL CB 1 1
8 21186 1 1 54 VAL CG1 C 20.591 -5.852 -0.200 1.00 . A A . 54 VAL CG1 1 1
8 21187 1 1 54 VAL CG2 C 18.393 -4.841 0.439 1.00 . A A . 54 VAL CG2 1 1
8 21188 1 1 54 VAL H H 19.649 -8.569 -0.343 1.00 . A A . 54 VAL H 1 1
8 21189 1 1 54 VAL HA H 17.392 -6.928 -0.781 1.00 . A A . 54 VAL HA 1 1
8 21190 1 1 54 VAL HB H 19.126 -6.755 1.089 1.00 . A A . 54 VAL HB 1 1
8 21191 1 1 54 VAL HG11 H 21.144 -5.537 0.672 1.00 . A A . 54 VAL HG11 1 1
8 21192 1 1 54 VAL HG12 H 20.608 -5.066 -0.939 1.00 . A A . 54 VAL HG12 1 1
8 21193 1 1 54 VAL HG13 H 21.045 -6.741 -0.612 1.00 . A A . 54 VAL HG13 1 1
8 21194 1 1 54 VAL HG21 H 17.977 -4.483 -0.491 1.00 . A A . 54 VAL HG21 1 1
8 21195 1 1 54 VAL HG22 H 19.077 -4.104 0.834 1.00 . A A . 54 VAL HG22 1 1
8 21196 1 1 54 VAL HG23 H 17.596 -5.008 1.149 1.00 . A A . 54 VAL HG23 1 1
8 21197 1 1 54 VAL N N 18.954 -8.287 -0.974 1.00 . A A . 54 VAL N 1 1
8 21198 1 1 54 VAL O O 17.923 -5.526 -2.845 1.00 . A A . 54 VAL O 1 1
8 21199 1 1 55 ASP C C 19.426 -6.378 -5.119 1.00 . A A . 55 ASP C 1 1
8 21200 1 1 55 ASP CA C 20.376 -5.901 -4.040 1.00 . A A . 55 ASP CA 1 1
8 21201 1 1 55 ASP CB C 21.805 -6.323 -4.388 1.00 . A A . 55 ASP CB 1 1
8 21202 1 1 55 ASP CG C 22.286 -5.564 -5.621 1.00 . A A . 55 ASP CG 1 1
8 21203 1 1 55 ASP H H 20.599 -7.064 -2.290 1.00 . A A . 55 ASP H 1 1
8 21204 1 1 55 ASP HA H 20.333 -4.828 -3.971 1.00 . A A . 55 ASP HA 1 1
8 21205 1 1 55 ASP HB2 H 22.457 -6.104 -3.555 1.00 . A A . 55 ASP HB2 1 1
8 21206 1 1 55 ASP HB3 H 21.826 -7.383 -4.591 1.00 . A A . 55 ASP HB3 1 1
8 21207 1 1 55 ASP N N 19.979 -6.479 -2.774 1.00 . A A . 55 ASP N 1 1
8 21208 1 1 55 ASP O O 18.971 -5.602 -5.958 1.00 . A A . 55 ASP O 1 1
8 21209 1 1 55 ASP OD1 O 22.750 -4.448 -5.462 1.00 . A A . 55 ASP OD1 1 1
8 21210 1 1 55 ASP OD2 O 22.184 -6.112 -6.707 1.00 . A A . 55 ASP OD2 1 1
8 21211 1 1 56 LYS C C 16.802 -7.600 -5.872 1.00 . A A . 56 LYS C 1 1
8 21212 1 1 56 LYS CA C 18.177 -8.245 -6.018 1.00 . A A . 56 LYS CA 1 1
8 21213 1 1 56 LYS CB C 18.056 -9.757 -5.790 1.00 . A A . 56 LYS CB 1 1
8 21214 1 1 56 LYS CD C 20.016 -10.296 -7.294 1.00 . A A . 56 LYS CD 1 1
8 21215 1 1 56 LYS CE C 21.255 -11.187 -7.418 1.00 . A A . 56 LYS CE 1 1
8 21216 1 1 56 LYS CG C 19.435 -10.433 -5.882 1.00 . A A . 56 LYS CG 1 1
8 21217 1 1 56 LYS H H 19.493 -8.234 -4.351 1.00 . A A . 56 LYS H 1 1
8 21218 1 1 56 LYS HA H 18.535 -8.065 -7.017 1.00 . A A . 56 LYS HA 1 1
8 21219 1 1 56 LYS HB2 H 17.636 -9.935 -4.811 1.00 . A A . 56 LYS HB2 1 1
8 21220 1 1 56 LYS HB3 H 17.403 -10.179 -6.539 1.00 . A A . 56 LYS HB3 1 1
8 21221 1 1 56 LYS HD2 H 19.278 -10.597 -8.022 1.00 . A A . 56 LYS HD2 1 1
8 21222 1 1 56 LYS HD3 H 20.304 -9.272 -7.471 1.00 . A A . 56 LYS HD3 1 1
8 21223 1 1 56 LYS HE2 H 21.781 -10.945 -8.330 1.00 . A A . 56 LYS HE2 1 1
8 21224 1 1 56 LYS HE3 H 21.905 -11.020 -6.572 1.00 . A A . 56 LYS HE3 1 1
8 21225 1 1 56 LYS HG2 H 20.106 -9.971 -5.176 1.00 . A A . 56 LYS HG2 1 1
8 21226 1 1 56 LYS HG3 H 19.332 -11.482 -5.641 1.00 . A A . 56 LYS HG3 1 1
8 21227 1 1 56 LYS HZ1 H 20.544 -12.913 -6.497 1.00 . A A . 56 LYS HZ1 1 1
8 21228 1 1 56 LYS HZ2 H 21.636 -13.205 -7.762 1.00 . A A . 56 LYS HZ2 1 1
8 21229 1 1 56 LYS HZ3 H 20.042 -12.731 -8.110 1.00 . A A . 56 LYS HZ3 1 1
8 21230 1 1 56 LYS N N 19.107 -7.668 -5.062 1.00 . A A . 56 LYS N 1 1
8 21231 1 1 56 LYS NZ N 20.838 -12.616 -7.449 1.00 . A A . 56 LYS NZ 1 1
8 21232 1 1 56 LYS O O 16.097 -7.381 -6.859 1.00 . A A . 56 LYS O 1 1
8 21233 1 1 57 VAL C C 14.983 -5.331 -4.976 1.00 . A A . 57 VAL C 1 1
8 21234 1 1 57 VAL CA C 15.117 -6.717 -4.356 1.00 . A A . 57 VAL CA 1 1
8 21235 1 1 57 VAL CB C 14.894 -6.605 -2.842 1.00 . A A . 57 VAL CB 1 1
8 21236 1 1 57 VAL CG1 C 13.623 -5.796 -2.572 1.00 . A A . 57 VAL CG1 1 1
8 21237 1 1 57 VAL CG2 C 14.740 -8.002 -2.230 1.00 . A A . 57 VAL CG2 1 1
8 21238 1 1 57 VAL H H 17.017 -7.525 -3.879 1.00 . A A . 57 VAL H 1 1
8 21239 1 1 57 VAL HA H 14.350 -7.355 -4.767 1.00 . A A . 57 VAL HA 1 1
8 21240 1 1 57 VAL HB H 15.740 -6.104 -2.392 1.00 . A A . 57 VAL HB 1 1
8 21241 1 1 57 VAL HG11 H 13.329 -5.921 -1.541 1.00 . A A . 57 VAL HG11 1 1
8 21242 1 1 57 VAL HG12 H 12.831 -6.145 -3.218 1.00 . A A . 57 VAL HG12 1 1
8 21243 1 1 57 VAL HG13 H 13.813 -4.752 -2.768 1.00 . A A . 57 VAL HG13 1 1
8 21244 1 1 57 VAL HG21 H 15.038 -7.975 -1.190 1.00 . A A . 57 VAL HG21 1 1
8 21245 1 1 57 VAL HG22 H 15.363 -8.702 -2.765 1.00 . A A . 57 VAL HG22 1 1
8 21246 1 1 57 VAL HG23 H 13.709 -8.316 -2.299 1.00 . A A . 57 VAL HG23 1 1
8 21247 1 1 57 VAL N N 16.418 -7.314 -4.627 1.00 . A A . 57 VAL N 1 1
8 21248 1 1 57 VAL O O 13.954 -5.014 -5.568 1.00 . A A . 57 VAL O 1 1
8 21249 1 1 58 MET C C 15.860 -3.114 -6.909 1.00 . A A . 58 MET C 1 1
8 21250 1 1 58 MET CA C 15.932 -3.141 -5.381 1.00 . A A . 58 MET CA 1 1
8 21251 1 1 58 MET CB C 17.064 -2.221 -4.895 1.00 . A A . 58 MET CB 1 1
8 21252 1 1 58 MET CE C 19.253 -0.295 -4.320 1.00 . A A . 58 MET CE 1 1
8 21253 1 1 58 MET CG C 18.430 -2.671 -5.424 1.00 . A A . 58 MET CG 1 1
8 21254 1 1 58 MET H H 16.816 -4.785 -4.326 1.00 . A A . 58 MET H 1 1
8 21255 1 1 58 MET HA H 15.005 -2.716 -5.021 1.00 . A A . 58 MET HA 1 1
8 21256 1 1 58 MET HB2 H 16.866 -1.221 -5.243 1.00 . A A . 58 MET HB2 1 1
8 21257 1 1 58 MET HB3 H 17.082 -2.223 -3.814 1.00 . A A . 58 MET HB3 1 1
8 21258 1 1 58 MET HE1 H 20.072 0.402 -4.234 1.00 . A A . 58 MET HE1 1 1
8 21259 1 1 58 MET HE2 H 19.266 -0.981 -3.485 1.00 . A A . 58 MET HE2 1 1
8 21260 1 1 58 MET HE3 H 18.325 0.253 -4.322 1.00 . A A . 58 MET HE3 1 1
8 21261 1 1 58 MET HG2 H 18.942 -3.229 -4.658 1.00 . A A . 58 MET HG2 1 1
8 21262 1 1 58 MET HG3 H 18.305 -3.289 -6.291 1.00 . A A . 58 MET HG3 1 1
8 21263 1 1 58 MET N N 16.010 -4.495 -4.827 1.00 . A A . 58 MET N 1 1
8 21264 1 1 58 MET O O 15.275 -2.193 -7.478 1.00 . A A . 58 MET O 1 1
8 21265 1 1 58 MET SD S 19.422 -1.217 -5.867 1.00 . A A . 58 MET SD 1 1
8 21266 1 1 59 LYS C C 15.084 -4.056 -9.623 1.00 . A A . 59 LYS C 1 1
8 21267 1 1 59 LYS CA C 16.492 -4.051 -9.042 1.00 . A A . 59 LYS CA 1 1
8 21268 1 1 59 LYS CB C 17.267 -5.232 -9.577 1.00 . A A . 59 LYS CB 1 1
8 21269 1 1 59 LYS CD C 19.652 -5.479 -10.211 1.00 . A A . 59 LYS CD 1 1
8 21270 1 1 59 LYS CE C 19.469 -6.946 -10.611 1.00 . A A . 59 LYS CE 1 1
8 21271 1 1 59 LYS CG C 18.720 -5.126 -9.077 1.00 . A A . 59 LYS CG 1 1
8 21272 1 1 59 LYS H H 16.970 -4.785 -7.107 1.00 . A A . 59 LYS H 1 1
8 21273 1 1 59 LYS HA H 17.013 -3.163 -9.385 1.00 . A A . 59 LYS HA 1 1
8 21274 1 1 59 LYS HB2 H 16.820 -6.149 -9.215 1.00 . A A . 59 LYS HB2 1 1
8 21275 1 1 59 LYS HB3 H 17.239 -5.215 -10.656 1.00 . A A . 59 LYS HB3 1 1
8 21276 1 1 59 LYS HD2 H 19.402 -4.829 -11.039 1.00 . A A . 59 LYS HD2 1 1
8 21277 1 1 59 LYS HD3 H 20.676 -5.307 -9.909 1.00 . A A . 59 LYS HD3 1 1
8 21278 1 1 59 LYS HE2 H 18.434 -7.128 -10.857 1.00 . A A . 59 LYS HE2 1 1
8 21279 1 1 59 LYS HE3 H 20.086 -7.164 -11.470 1.00 . A A . 59 LYS HE3 1 1
8 21280 1 1 59 LYS HG2 H 18.936 -4.122 -8.737 1.00 . A A . 59 LYS HG2 1 1
8 21281 1 1 59 LYS HG3 H 18.871 -5.819 -8.263 1.00 . A A . 59 LYS HG3 1 1
8 21282 1 1 59 LYS HZ1 H 20.455 -7.281 -8.808 1.00 . A A . 59 LYS HZ1 1 1
8 21283 1 1 59 LYS HZ2 H 20.419 -8.629 -9.836 1.00 . A A . 59 LYS HZ2 1 1
8 21284 1 1 59 LYS HZ3 H 19.020 -8.172 -8.989 1.00 . A A . 59 LYS HZ3 1 1
8 21285 1 1 59 LYS N N 16.489 -4.077 -7.585 1.00 . A A . 59 LYS N 1 1
8 21286 1 1 59 LYS NZ N 19.871 -7.823 -9.476 1.00 . A A . 59 LYS NZ 1 1
8 21287 1 1 59 LYS O O 14.794 -3.308 -10.557 1.00 . A A . 59 LYS O 1 1
8 21288 1 1 60 GLU C C 12.115 -3.599 -9.254 1.00 . A A . 60 GLU C 1 1
8 21289 1 1 60 GLU CA C 12.827 -4.914 -9.544 1.00 . A A . 60 GLU CA 1 1
8 21290 1 1 60 GLU CB C 12.070 -6.051 -8.859 1.00 . A A . 60 GLU CB 1 1
8 21291 1 1 60 GLU CD C 9.872 -7.238 -8.718 1.00 . A A . 60 GLU CD 1 1
8 21292 1 1 60 GLU CG C 10.668 -6.170 -9.460 1.00 . A A . 60 GLU CG 1 1
8 21293 1 1 60 GLU H H 14.471 -5.437 -8.308 1.00 . A A . 60 GLU H 1 1
8 21294 1 1 60 GLU HA H 12.830 -5.086 -10.609 1.00 . A A . 60 GLU HA 1 1
8 21295 1 1 60 GLU HB2 H 12.605 -6.974 -9.004 1.00 . A A . 60 GLU HB2 1 1
8 21296 1 1 60 GLU HB3 H 11.990 -5.845 -7.803 1.00 . A A . 60 GLU HB3 1 1
8 21297 1 1 60 GLU HG2 H 10.160 -5.221 -9.375 1.00 . A A . 60 GLU HG2 1 1
8 21298 1 1 60 GLU HG3 H 10.747 -6.441 -10.500 1.00 . A A . 60 GLU HG3 1 1
8 21299 1 1 60 GLU N N 14.202 -4.872 -9.062 1.00 . A A . 60 GLU N 1 1
8 21300 1 1 60 GLU O O 11.326 -3.106 -10.059 1.00 . A A . 60 GLU O 1 1
8 21301 1 1 60 GLU OE1 O 10.410 -7.805 -7.780 1.00 . A A . 60 GLU OE1 1 1
8 21302 1 1 60 GLU OE2 O 8.738 -7.473 -9.098 1.00 . A A . 60 GLU OE2 1 1
8 21303 1 1 61 LEU C C 12.230 -0.616 -8.425 1.00 . A A . 61 LEU C 1 1
8 21304 1 1 61 LEU CA C 11.776 -1.819 -7.628 1.00 . A A . 61 LEU CA 1 1
8 21305 1 1 61 LEU CB C 12.081 -1.556 -6.148 1.00 . A A . 61 LEU CB 1 1
8 21306 1 1 61 LEU CD1 C 11.854 -2.331 -3.783 1.00 . A A . 61 LEU CD1 1 1
8 21307 1 1 61 LEU CD2 C 10.113 -2.991 -5.458 1.00 . A A . 61 LEU CD2 1 1
8 21308 1 1 61 LEU CG C 11.610 -2.712 -5.251 1.00 . A A . 61 LEU CG 1 1
8 21309 1 1 61 LEU H H 13.023 -3.522 -7.484 1.00 . A A . 61 LEU H 1 1
8 21310 1 1 61 LEU HA H 10.719 -1.904 -7.757 1.00 . A A . 61 LEU HA 1 1
8 21311 1 1 61 LEU HB2 H 13.146 -1.429 -6.026 1.00 . A A . 61 LEU HB2 1 1
8 21312 1 1 61 LEU HB3 H 11.582 -0.648 -5.842 1.00 . A A . 61 LEU HB3 1 1
8 21313 1 1 61 LEU HD11 H 10.983 -1.829 -3.388 1.00 . A A . 61 LEU HD11 1 1
8 21314 1 1 61 LEU HD12 H 12.709 -1.673 -3.716 1.00 . A A . 61 LEU HD12 1 1
8 21315 1 1 61 LEU HD13 H 12.048 -3.222 -3.207 1.00 . A A . 61 LEU HD13 1 1
8 21316 1 1 61 LEU HD21 H 9.975 -3.645 -6.308 1.00 . A A . 61 LEU HD21 1 1
8 21317 1 1 61 LEU HD22 H 9.584 -2.064 -5.617 1.00 . A A . 61 LEU HD22 1 1
8 21318 1 1 61 LEU HD23 H 9.725 -3.471 -4.584 1.00 . A A . 61 LEU HD23 1 1
8 21319 1 1 61 LEU HG H 12.177 -3.601 -5.477 1.00 . A A . 61 LEU HG 1 1
8 21320 1 1 61 LEU N N 12.394 -3.063 -8.074 1.00 . A A . 61 LEU N 1 1
8 21321 1 1 61 LEU O O 11.475 0.344 -8.583 1.00 . A A . 61 LEU O 1 1
8 21322 1 1 62 ASP C C 13.474 0.609 -11.009 1.00 . A A . 62 ASP C 1 1
8 21323 1 1 62 ASP CA C 13.969 0.539 -9.573 1.00 . A A . 62 ASP CA 1 1
8 21324 1 1 62 ASP CB C 15.488 0.521 -9.590 1.00 . A A . 62 ASP CB 1 1
8 21325 1 1 62 ASP CG C 15.988 1.817 -10.201 1.00 . A A . 62 ASP CG 1 1
8 21326 1 1 62 ASP H H 14.062 -1.381 -8.686 1.00 . A A . 62 ASP H 1 1
8 21327 1 1 62 ASP HA H 13.650 1.424 -9.046 1.00 . A A . 62 ASP HA 1 1
8 21328 1 1 62 ASP HB2 H 15.860 0.428 -8.579 1.00 . A A . 62 ASP HB2 1 1
8 21329 1 1 62 ASP HB3 H 15.835 -0.312 -10.182 1.00 . A A . 62 ASP HB3 1 1
8 21330 1 1 62 ASP N N 13.471 -0.622 -8.871 1.00 . A A . 62 ASP N 1 1
8 21331 1 1 62 ASP O O 14.054 0.008 -11.913 1.00 . A A . 62 ASP O 1 1
8 21332 1 1 62 ASP OD1 O 15.266 2.804 -10.131 1.00 . A A . 62 ASP OD1 1 1
8 21333 1 1 62 ASP OD2 O 17.072 1.802 -10.748 1.00 . A A . 62 ASP OD2 1 1
8 21334 1 1 63 GLU C C 12.902 2.404 -13.405 1.00 . A A . 63 GLU C 1 1
8 21335 1 1 63 GLU CA C 11.913 1.648 -12.550 1.00 . A A . 63 GLU CA 1 1
8 21336 1 1 63 GLU CB C 10.667 2.514 -12.398 1.00 . A A . 63 GLU CB 1 1
8 21337 1 1 63 GLU CD C 8.952 3.851 -13.623 1.00 . A A . 63 GLU CD 1 1
8 21338 1 1 63 GLU CG C 10.173 2.951 -13.770 1.00 . A A . 63 GLU CG 1 1
8 21339 1 1 63 GLU H H 12.057 1.910 -10.459 1.00 . A A . 63 GLU H 1 1
8 21340 1 1 63 GLU HA H 11.648 0.714 -13.018 1.00 . A A . 63 GLU HA 1 1
8 21341 1 1 63 GLU HB2 H 9.893 1.952 -11.896 1.00 . A A . 63 GLU HB2 1 1
8 21342 1 1 63 GLU HB3 H 10.917 3.391 -11.813 1.00 . A A . 63 GLU HB3 1 1
8 21343 1 1 63 GLU HG2 H 10.971 3.524 -14.243 1.00 . A A . 63 GLU HG2 1 1
8 21344 1 1 63 GLU HG3 H 9.928 2.088 -14.370 1.00 . A A . 63 GLU HG3 1 1
8 21345 1 1 63 GLU N N 12.441 1.415 -11.216 1.00 . A A . 63 GLU N 1 1
8 21346 1 1 63 GLU O O 13.158 2.083 -14.566 1.00 . A A . 63 GLU O 1 1
8 21347 1 1 63 GLU OE1 O 8.580 4.134 -12.496 1.00 . A A . 63 GLU OE1 1 1
8 21348 1 1 63 GLU OE2 O 8.406 4.246 -14.641 1.00 . A A . 63 GLU OE2 1 1
8 21349 1 1 64 ASN C C 15.620 3.682 -13.860 1.00 . A A . 64 ASN C 1 1
8 21350 1 1 64 ASN CA C 14.336 4.356 -13.385 1.00 . A A . 64 ASN CA 1 1
8 21351 1 1 64 ASN CB C 14.669 5.336 -12.291 1.00 . A A . 64 ASN CB 1 1
8 21352 1 1 64 ASN CG C 13.428 6.079 -11.826 1.00 . A A . 64 ASN CG 1 1
8 21353 1 1 64 ASN H H 13.104 3.613 -11.873 1.00 . A A . 64 ASN H 1 1
8 21354 1 1 64 ASN HA H 13.870 4.882 -14.201 1.00 . A A . 64 ASN HA 1 1
8 21355 1 1 64 ASN HB2 H 15.028 4.763 -11.470 1.00 . A A . 64 ASN HB2 1 1
8 21356 1 1 64 ASN HB3 H 15.420 6.035 -12.624 1.00 . A A . 64 ASN HB3 1 1
8 21357 1 1 64 ASN HD21 H 12.925 6.706 -13.642 1.00 . A A . 64 ASN HD21 1 1
8 21358 1 1 64 ASN HD22 H 11.884 7.190 -12.391 1.00 . A A . 64 ASN HD22 1 1
8 21359 1 1 64 ASN N N 13.402 3.437 -12.790 1.00 . A A . 64 ASN N 1 1
8 21360 1 1 64 ASN ND2 N 12.684 6.711 -12.692 1.00 . A A . 64 ASN ND2 1 1
8 21361 1 1 64 ASN O O 16.229 4.105 -14.843 1.00 . A A . 64 ASN O 1 1
8 21362 1 1 64 ASN OD1 O 13.134 6.077 -10.625 1.00 . A A . 64 ASN OD1 1 1
8 21363 1 1 65 GLY C C 18.436 2.663 -12.668 1.00 . A A . 65 GLY C 1 1
8 21364 1 1 65 GLY CA C 17.307 1.987 -13.444 1.00 . A A . 65 GLY CA 1 1
8 21365 1 1 65 GLY H H 15.548 2.394 -12.328 1.00 . A A . 65 GLY H 1 1
8 21366 1 1 65 GLY HA2 H 17.237 0.946 -13.159 1.00 . A A . 65 GLY HA2 1 1
8 21367 1 1 65 GLY HA3 H 17.503 2.065 -14.501 1.00 . A A . 65 GLY HA3 1 1
8 21368 1 1 65 GLY N N 16.057 2.668 -13.123 1.00 . A A . 65 GLY N 1 1
8 21369 1 1 65 GLY O O 19.609 2.306 -12.784 1.00 . A A . 65 GLY O 1 1
8 21370 1 1 66 ASP C C 19.652 3.565 -9.981 1.00 . A A . 66 ASP C 1 1
8 21371 1 1 66 ASP CA C 18.940 4.425 -11.031 1.00 . A A . 66 ASP CA 1 1
8 21372 1 1 66 ASP CB C 18.131 5.556 -10.364 1.00 . A A . 66 ASP CB 1 1
8 21373 1 1 66 ASP CG C 17.034 4.983 -9.457 1.00 . A A . 66 ASP CG 1 1
8 21374 1 1 66 ASP H H 17.082 3.866 -11.832 1.00 . A A . 66 ASP H 1 1
8 21375 1 1 66 ASP HA H 19.690 4.874 -11.666 1.00 . A A . 66 ASP HA 1 1
8 21376 1 1 66 ASP HB2 H 18.796 6.168 -9.772 1.00 . A A . 66 ASP HB2 1 1
8 21377 1 1 66 ASP HB3 H 17.675 6.167 -11.130 1.00 . A A . 66 ASP HB3 1 1
8 21378 1 1 66 ASP N N 18.034 3.650 -11.866 1.00 . A A . 66 ASP N 1 1
8 21379 1 1 66 ASP O O 20.798 3.835 -9.622 1.00 . A A . 66 ASP O 1 1
8 21380 1 1 66 ASP OD1 O 17.106 3.817 -9.129 1.00 . A A . 66 ASP OD1 1 1
8 21381 1 1 66 ASP OD2 O 16.112 5.716 -9.127 1.00 . A A . 66 ASP OD2 1 1
8 21382 1 1 67 GLY C C 19.083 2.160 -7.082 1.00 . A A . 67 GLY C 1 1
8 21383 1 1 67 GLY CA C 19.526 1.678 -8.453 1.00 . A A . 67 GLY CA 1 1
8 21384 1 1 67 GLY H H 18.051 2.396 -9.784 1.00 . A A . 67 GLY H 1 1
8 21385 1 1 67 GLY HA2 H 19.180 0.666 -8.608 1.00 . A A . 67 GLY HA2 1 1
8 21386 1 1 67 GLY HA3 H 20.603 1.705 -8.508 1.00 . A A . 67 GLY HA3 1 1
8 21387 1 1 67 GLY N N 18.963 2.550 -9.477 1.00 . A A . 67 GLY N 1 1
8 21388 1 1 67 GLY O O 19.392 1.555 -6.061 1.00 . A A . 67 GLY O 1 1
8 21389 1 1 68 GLU C C 16.302 3.718 -5.878 1.00 . A A . 68 GLU C 1 1
8 21390 1 1 68 GLU CA C 17.825 3.848 -5.861 1.00 . A A . 68 GLU CA 1 1
8 21391 1 1 68 GLU CB C 18.314 5.295 -5.772 1.00 . A A . 68 GLU CB 1 1
8 21392 1 1 68 GLU CD C 18.512 7.305 -4.329 1.00 . A A . 68 GLU CD 1 1
8 21393 1 1 68 GLU CG C 18.028 5.866 -4.390 1.00 . A A . 68 GLU CG 1 1
8 21394 1 1 68 GLU H H 18.130 3.686 -7.941 1.00 . A A . 68 GLU H 1 1
8 21395 1 1 68 GLU HA H 18.194 3.305 -5.001 1.00 . A A . 68 GLU HA 1 1
8 21396 1 1 68 GLU HB2 H 19.378 5.324 -5.958 1.00 . A A . 68 GLU HB2 1 1
8 21397 1 1 68 GLU HB3 H 17.806 5.890 -6.517 1.00 . A A . 68 GLU HB3 1 1
8 21398 1 1 68 GLU HG2 H 16.968 5.830 -4.200 1.00 . A A . 68 GLU HG2 1 1
8 21399 1 1 68 GLU HG3 H 18.543 5.288 -3.646 1.00 . A A . 68 GLU HG3 1 1
8 21400 1 1 68 GLU N N 18.341 3.260 -7.085 1.00 . A A . 68 GLU N 1 1
8 21401 1 1 68 GLU O O 15.671 3.771 -6.948 1.00 . A A . 68 GLU O 1 1
8 21402 1 1 68 GLU OE1 O 18.965 7.801 -5.348 1.00 . A A . 68 GLU OE1 1 1
8 21403 1 1 68 GLU OE2 O 18.425 7.894 -3.264 1.00 . A A . 68 GLU OE2 1 1
8 21404 1 1 69 VAL C C 13.527 4.495 -4.198 1.00 . A A . 69 VAL C 1 1
8 21405 1 1 69 VAL CA C 14.284 3.238 -4.615 1.00 . A A . 69 VAL CA 1 1
8 21406 1 1 69 VAL CB C 14.044 2.125 -3.588 1.00 . A A . 69 VAL CB 1 1
8 21407 1 1 69 VAL CG1 C 12.562 1.778 -3.499 1.00 . A A . 69 VAL CG1 1 1
8 21408 1 1 69 VAL CG2 C 14.823 0.883 -3.995 1.00 . A A . 69 VAL CG2 1 1
8 21409 1 1 69 VAL H H 16.277 3.386 -3.903 1.00 . A A . 69 VAL H 1 1
8 21410 1 1 69 VAL HA H 13.926 2.905 -5.571 1.00 . A A . 69 VAL HA 1 1
8 21411 1 1 69 VAL HB H 14.388 2.451 -2.627 1.00 . A A . 69 VAL HB 1 1
8 21412 1 1 69 VAL HG11 H 11.993 2.675 -3.312 1.00 . A A . 69 VAL HG11 1 1
8 21413 1 1 69 VAL HG12 H 12.407 1.080 -2.688 1.00 . A A . 69 VAL HG12 1 1
8 21414 1 1 69 VAL HG13 H 12.244 1.328 -4.426 1.00 . A A . 69 VAL HG13 1 1
8 21415 1 1 69 VAL HG21 H 14.559 0.607 -5.004 1.00 . A A . 69 VAL HG21 1 1
8 21416 1 1 69 VAL HG22 H 14.580 0.075 -3.323 1.00 . A A . 69 VAL HG22 1 1
8 21417 1 1 69 VAL HG23 H 15.880 1.093 -3.939 1.00 . A A . 69 VAL HG23 1 1
8 21418 1 1 69 VAL N N 15.722 3.470 -4.707 1.00 . A A . 69 VAL N 1 1
8 21419 1 1 69 VAL O O 13.933 5.200 -3.288 1.00 . A A . 69 VAL O 1 1
8 21420 1 1 70 ASP C C 10.383 5.579 -3.756 1.00 . A A . 70 ASP C 1 1
8 21421 1 1 70 ASP CA C 11.603 5.945 -4.597 1.00 . A A . 70 ASP CA 1 1
8 21422 1 1 70 ASP CB C 11.180 6.633 -5.897 1.00 . A A . 70 ASP CB 1 1
8 21423 1 1 70 ASP CG C 10.522 7.975 -5.595 1.00 . A A . 70 ASP CG 1 1
8 21424 1 1 70 ASP H H 12.142 4.166 -5.616 1.00 . A A . 70 ASP H 1 1
8 21425 1 1 70 ASP HA H 12.198 6.638 -4.026 1.00 . A A . 70 ASP HA 1 1
8 21426 1 1 70 ASP HB2 H 12.051 6.794 -6.515 1.00 . A A . 70 ASP HB2 1 1
8 21427 1 1 70 ASP HB3 H 10.488 6.008 -6.421 1.00 . A A . 70 ASP HB3 1 1
8 21428 1 1 70 ASP N N 12.418 4.767 -4.887 1.00 . A A . 70 ASP N 1 1
8 21429 1 1 70 ASP O O 9.969 4.421 -3.706 1.00 . A A . 70 ASP O 1 1
8 21430 1 1 70 ASP OD1 O 10.553 8.383 -4.447 1.00 . A A . 70 ASP OD1 1 1
8 21431 1 1 70 ASP OD2 O 9.999 8.577 -6.519 1.00 . A A . 70 ASP OD2 1 1
8 21432 1 1 71 PHE C C 7.587 5.630 -2.960 1.00 . A A . 71 PHE C 1 1
8 21433 1 1 71 PHE CA C 8.681 6.382 -2.203 1.00 . A A . 71 PHE CA 1 1
8 21434 1 1 71 PHE CB C 8.171 7.777 -1.803 1.00 . A A . 71 PHE CB 1 1
8 21435 1 1 71 PHE CD1 C 6.630 6.594 -0.110 1.00 . A A . 71 PHE CD1 1 1
8 21436 1 1 71 PHE CD2 C 6.910 8.999 -0.015 1.00 . A A . 71 PHE CD2 1 1
8 21437 1 1 71 PHE CE1 C 5.748 6.661 0.980 1.00 . A A . 71 PHE CE1 1 1
8 21438 1 1 71 PHE CE2 C 6.034 9.057 1.070 1.00 . A A . 71 PHE CE2 1 1
8 21439 1 1 71 PHE CG C 7.218 7.771 -0.612 1.00 . A A . 71 PHE CG 1 1
8 21440 1 1 71 PHE CZ C 5.455 7.891 1.565 1.00 . A A . 71 PHE CZ 1 1
8 21441 1 1 71 PHE H H 10.229 7.473 -3.146 1.00 . A A . 71 PHE H 1 1
8 21442 1 1 71 PHE HA H 8.967 5.831 -1.322 1.00 . A A . 71 PHE HA 1 1
8 21443 1 1 71 PHE HB2 H 9.020 8.395 -1.556 1.00 . A A . 71 PHE HB2 1 1
8 21444 1 1 71 PHE HB3 H 7.665 8.214 -2.652 1.00 . A A . 71 PHE HB3 1 1
8 21445 1 1 71 PHE HD1 H 6.854 5.647 -0.545 1.00 . A A . 71 PHE HD1 1 1
8 21446 1 1 71 PHE HD2 H 7.355 9.908 -0.394 1.00 . A A . 71 PHE HD2 1 1
8 21447 1 1 71 PHE HE1 H 5.291 5.762 1.370 1.00 . A A . 71 PHE HE1 1 1
8 21448 1 1 71 PHE HE2 H 5.804 10.004 1.525 1.00 . A A . 71 PHE HE2 1 1
8 21449 1 1 71 PHE HZ H 4.782 7.939 2.400 1.00 . A A . 71 PHE HZ 1 1
8 21450 1 1 71 PHE N N 9.834 6.580 -3.076 1.00 . A A . 71 PHE N 1 1
8 21451 1 1 71 PHE O O 7.004 4.696 -2.441 1.00 . A A . 71 PHE O 1 1
8 21452 1 1 72 GLN C C 6.677 3.829 -5.156 1.00 . A A . 72 GLN C 1 1
8 21453 1 1 72 GLN CA C 6.302 5.307 -4.974 1.00 . A A . 72 GLN CA 1 1
8 21454 1 1 72 GLN CB C 6.145 5.975 -6.345 1.00 . A A . 72 GLN CB 1 1
8 21455 1 1 72 GLN CD C 5.486 8.108 -7.498 1.00 . A A . 72 GLN CD 1 1
8 21456 1 1 72 GLN CG C 5.612 7.400 -6.159 1.00 . A A . 72 GLN CG 1 1
8 21457 1 1 72 GLN H H 7.833 6.743 -4.603 1.00 . A A . 72 GLN H 1 1
8 21458 1 1 72 GLN HA H 5.354 5.367 -4.449 1.00 . A A . 72 GLN HA 1 1
8 21459 1 1 72 GLN HB2 H 7.105 6.010 -6.841 1.00 . A A . 72 GLN HB2 1 1
8 21460 1 1 72 GLN HB3 H 5.449 5.407 -6.945 1.00 . A A . 72 GLN HB3 1 1
8 21461 1 1 72 GLN HE21 H 4.331 9.547 -6.765 1.00 . A A . 72 GLN HE21 1 1
8 21462 1 1 72 GLN HE22 H 4.682 9.669 -8.417 1.00 . A A . 72 GLN HE22 1 1
8 21463 1 1 72 GLN HG2 H 4.646 7.356 -5.697 1.00 . A A . 72 GLN HG2 1 1
8 21464 1 1 72 GLN HG3 H 6.281 7.960 -5.526 1.00 . A A . 72 GLN HG3 1 1
8 21465 1 1 72 GLN N N 7.327 6.009 -4.201 1.00 . A A . 72 GLN N 1 1
8 21466 1 1 72 GLN NE2 N 4.773 9.199 -7.568 1.00 . A A . 72 GLN NE2 1 1
8 21467 1 1 72 GLN O O 5.822 2.932 -5.052 1.00 . A A . 72 GLN O 1 1
8 21468 1 1 72 GLN OE1 O 6.047 7.664 -8.498 1.00 . A A . 72 GLN OE1 1 1
8 21469 1 1 73 GLU C C 8.259 1.410 -4.280 1.00 . A A . 73 GLU C 1 1
8 21470 1 1 73 GLU CA C 8.428 2.202 -5.591 1.00 . A A . 73 GLU CA 1 1
8 21471 1 1 73 GLU CB C 9.913 2.232 -5.977 1.00 . A A . 73 GLU CB 1 1
8 21472 1 1 73 GLU CD C 11.603 2.881 -7.717 1.00 . A A . 73 GLU CD 1 1
8 21473 1 1 73 GLU CG C 10.120 2.943 -7.326 1.00 . A A . 73 GLU CG 1 1
8 21474 1 1 73 GLU H H 8.604 4.314 -5.464 1.00 . A A . 73 GLU H 1 1
8 21475 1 1 73 GLU HA H 7.869 1.738 -6.381 1.00 . A A . 73 GLU HA 1 1
8 21476 1 1 73 GLU HB2 H 10.453 2.769 -5.221 1.00 . A A . 73 GLU HB2 1 1
8 21477 1 1 73 GLU HB3 H 10.289 1.222 -6.042 1.00 . A A . 73 GLU HB3 1 1
8 21478 1 1 73 GLU HG2 H 9.527 2.452 -8.085 1.00 . A A . 73 GLU HG2 1 1
8 21479 1 1 73 GLU HG3 H 9.815 3.974 -7.241 1.00 . A A . 73 GLU HG3 1 1
8 21480 1 1 73 GLU N N 7.964 3.573 -5.407 1.00 . A A . 73 GLU N 1 1
8 21481 1 1 73 GLU O O 7.798 0.258 -4.260 1.00 . A A . 73 GLU O 1 1
8 21482 1 1 73 GLU OE1 O 12.348 2.250 -6.993 1.00 . A A . 73 GLU OE1 1 1
8 21483 1 1 73 GLU OE2 O 11.971 3.439 -8.746 1.00 . A A . 73 GLU OE2 1 1
8 21484 1 1 74 TYR C C 7.007 1.198 -1.546 1.00 . A A . 74 TYR C 1 1
8 21485 1 1 74 TYR CA C 8.475 1.483 -1.847 1.00 . A A . 74 TYR CA 1 1
8 21486 1 1 74 TYR CB C 9.030 2.476 -0.822 1.00 . A A . 74 TYR CB 1 1
8 21487 1 1 74 TYR CD1 C 7.902 2.008 1.379 1.00 . A A . 74 TYR CD1 1 1
8 21488 1 1 74 TYR CD2 C 10.145 1.166 1.008 1.00 . A A . 74 TYR CD2 1 1
8 21489 1 1 74 TYR CE1 C 7.903 1.442 2.659 1.00 . A A . 74 TYR CE1 1 1
8 21490 1 1 74 TYR CE2 C 10.145 0.603 2.285 1.00 . A A . 74 TYR CE2 1 1
8 21491 1 1 74 TYR CG C 9.024 1.869 0.555 1.00 . A A . 74 TYR CG 1 1
8 21492 1 1 74 TYR CZ C 9.026 0.741 3.109 1.00 . A A . 74 TYR CZ 1 1
8 21493 1 1 74 TYR H H 8.933 2.990 -3.261 1.00 . A A . 74 TYR H 1 1
8 21494 1 1 74 TYR HA H 9.041 0.566 -1.800 1.00 . A A . 74 TYR HA 1 1
8 21495 1 1 74 TYR HB2 H 10.043 2.734 -1.090 1.00 . A A . 74 TYR HB2 1 1
8 21496 1 1 74 TYR HB3 H 8.426 3.369 -0.820 1.00 . A A . 74 TYR HB3 1 1
8 21497 1 1 74 TYR HD1 H 7.037 2.550 1.028 1.00 . A A . 74 TYR HD1 1 1
8 21498 1 1 74 TYR HD2 H 11.010 1.059 0.370 1.00 . A A . 74 TYR HD2 1 1
8 21499 1 1 74 TYR HE1 H 7.038 1.548 3.297 1.00 . A A . 74 TYR HE1 1 1
8 21500 1 1 74 TYR HE2 H 11.010 0.068 2.639 1.00 . A A . 74 TYR HE2 1 1
8 21501 1 1 74 TYR HH H 9.593 -0.598 4.343 1.00 . A A . 74 TYR HH 1 1
8 21502 1 1 74 TYR N N 8.603 2.071 -3.178 1.00 . A A . 74 TYR N 1 1
8 21503 1 1 74 TYR O O 6.638 0.166 -0.964 1.00 . A A . 74 TYR O 1 1
8 21504 1 1 74 TYR OH O 9.035 0.184 4.368 1.00 . A A . 74 TYR OH 1 1
8 21505 1 1 75 VAL C C 4.173 0.854 -2.435 1.00 . A A . 75 VAL C 1 1
8 21506 1 1 75 VAL CA C 4.744 2.081 -1.736 1.00 . A A . 75 VAL CA 1 1
8 21507 1 1 75 VAL CB C 4.053 3.419 -2.210 1.00 . A A . 75 VAL CB 1 1
8 21508 1 1 75 VAL CG1 C 3.098 3.200 -3.391 1.00 . A A . 75 VAL CG1 1 1
8 21509 1 1 75 VAL CG2 C 3.250 4.043 -1.057 1.00 . A A . 75 VAL CG2 1 1
8 21510 1 1 75 VAL H H 6.574 2.935 -2.394 1.00 . A A . 75 VAL H 1 1
8 21511 1 1 75 VAL HA H 4.581 1.958 -0.676 1.00 . A A . 75 VAL HA 1 1
8 21512 1 1 75 VAL HB H 4.802 4.129 -2.518 1.00 . A A . 75 VAL HB 1 1
8 21513 1 1 75 VAL HG11 H 2.544 4.109 -3.570 1.00 . A A . 75 VAL HG11 1 1
8 21514 1 1 75 VAL HG12 H 2.416 2.409 -3.171 1.00 . A A . 75 VAL HG12 1 1
8 21515 1 1 75 VAL HG13 H 3.665 2.953 -4.273 1.00 . A A . 75 VAL HG13 1 1
8 21516 1 1 75 VAL HG21 H 2.573 4.784 -1.457 1.00 . A A . 75 VAL HG21 1 1
8 21517 1 1 75 VAL HG22 H 3.930 4.518 -0.361 1.00 . A A . 75 VAL HG22 1 1
8 21518 1 1 75 VAL HG23 H 2.680 3.281 -0.548 1.00 . A A . 75 VAL HG23 1 1
8 21519 1 1 75 VAL N N 6.186 2.155 -1.949 1.00 . A A . 75 VAL N 1 1
8 21520 1 1 75 VAL O O 3.426 0.065 -1.822 1.00 . A A . 75 VAL O 1 1
8 21521 1 1 76 VAL C C 4.618 -1.775 -3.721 1.00 . A A . 76 VAL C 1 1
8 21522 1 1 76 VAL CA C 4.019 -0.530 -4.364 1.00 . A A . 76 VAL CA 1 1
8 21523 1 1 76 VAL CB C 4.263 -0.503 -5.878 1.00 . A A . 76 VAL CB 1 1
8 21524 1 1 76 VAL CG1 C 3.706 0.805 -6.456 1.00 . A A . 76 VAL CG1 1 1
8 21525 1 1 76 VAL CG2 C 5.755 -0.599 -6.183 1.00 . A A . 76 VAL CG2 1 1
8 21526 1 1 76 VAL H H 5.152 1.273 -4.160 1.00 . A A . 76 VAL H 1 1
8 21527 1 1 76 VAL HA H 2.951 -0.558 -4.198 1.00 . A A . 76 VAL HA 1 1
8 21528 1 1 76 VAL HB H 3.748 -1.337 -6.334 1.00 . A A . 76 VAL HB 1 1
8 21529 1 1 76 VAL HG11 H 4.416 1.602 -6.293 1.00 . A A . 76 VAL HG11 1 1
8 21530 1 1 76 VAL HG12 H 2.772 1.049 -5.966 1.00 . A A . 76 VAL HG12 1 1
8 21531 1 1 76 VAL HG13 H 3.535 0.686 -7.516 1.00 . A A . 76 VAL HG13 1 1
8 21532 1 1 76 VAL HG21 H 6.235 0.302 -5.868 1.00 . A A . 76 VAL HG21 1 1
8 21533 1 1 76 VAL HG22 H 5.896 -0.728 -7.247 1.00 . A A . 76 VAL HG22 1 1
8 21534 1 1 76 VAL HG23 H 6.183 -1.441 -5.661 1.00 . A A . 76 VAL HG23 1 1
8 21535 1 1 76 VAL N N 4.536 0.648 -3.697 1.00 . A A . 76 VAL N 1 1
8 21536 1 1 76 VAL O O 3.939 -2.786 -3.601 1.00 . A A . 76 VAL O 1 1
8 21537 1 1 77 LEU C C 5.612 -3.341 -1.429 1.00 . A A . 77 LEU C 1 1
8 21538 1 1 77 LEU CA C 6.456 -2.889 -2.620 1.00 . A A . 77 LEU CA 1 1
8 21539 1 1 77 LEU CB C 7.886 -2.575 -2.128 1.00 . A A . 77 LEU CB 1 1
8 21540 1 1 77 LEU CD1 C 8.867 -4.965 -2.141 1.00 . A A . 77 LEU CD1 1 1
8 21541 1 1 77 LEU CD2 C 9.752 -3.215 -0.588 1.00 . A A . 77 LEU CD2 1 1
8 21542 1 1 77 LEU CG C 8.493 -3.737 -1.289 1.00 . A A . 77 LEU CG 1 1
8 21543 1 1 77 LEU H H 6.411 -0.877 -3.372 1.00 . A A . 77 LEU H 1 1
8 21544 1 1 77 LEU HA H 6.498 -3.687 -3.338 1.00 . A A . 77 LEU HA 1 1
8 21545 1 1 77 LEU HB2 H 8.517 -2.387 -2.979 1.00 . A A . 77 LEU HB2 1 1
8 21546 1 1 77 LEU HB3 H 7.854 -1.685 -1.517 1.00 . A A . 77 LEU HB3 1 1
8 21547 1 1 77 LEU HD11 H 8.240 -5.023 -3.012 1.00 . A A . 77 LEU HD11 1 1
8 21548 1 1 77 LEU HD12 H 8.735 -5.857 -1.549 1.00 . A A . 77 LEU HD12 1 1
8 21549 1 1 77 LEU HD13 H 9.899 -4.900 -2.443 1.00 . A A . 77 LEU HD13 1 1
8 21550 1 1 77 LEU HD21 H 10.486 -2.936 -1.328 1.00 . A A . 77 LEU HD21 1 1
8 21551 1 1 77 LEU HD22 H 10.157 -3.989 0.047 1.00 . A A . 77 LEU HD22 1 1
8 21552 1 1 77 LEU HD23 H 9.499 -2.353 0.011 1.00 . A A . 77 LEU HD23 1 1
8 21553 1 1 77 LEU HG H 7.787 -4.042 -0.534 1.00 . A A . 77 LEU HG 1 1
8 21554 1 1 77 LEU N N 5.880 -1.712 -3.276 1.00 . A A . 77 LEU N 1 1
8 21555 1 1 77 LEU O O 5.229 -4.509 -1.339 1.00 . A A . 77 LEU O 1 1
8 21556 1 1 78 VAL C C 3.091 -3.222 0.261 1.00 . A A . 78 VAL C 1 1
8 21557 1 1 78 VAL CA C 4.512 -2.846 0.649 1.00 . A A . 78 VAL CA 1 1
8 21558 1 1 78 VAL CB C 4.471 -1.785 1.768 1.00 . A A . 78 VAL CB 1 1
8 21559 1 1 78 VAL CG1 C 5.883 -1.518 2.280 1.00 . A A . 78 VAL CG1 1 1
8 21560 1 1 78 VAL CG2 C 3.837 -0.471 1.281 1.00 . A A . 78 VAL CG2 1 1
8 21561 1 1 78 VAL H H 5.622 -1.500 -0.608 1.00 . A A . 78 VAL H 1 1
8 21562 1 1 78 VAL HA H 4.990 -3.731 1.058 1.00 . A A . 78 VAL HA 1 1
8 21563 1 1 78 VAL HB H 3.880 -2.176 2.586 1.00 . A A . 78 VAL HB 1 1
8 21564 1 1 78 VAL HG11 H 6.119 -2.236 3.055 1.00 . A A . 78 VAL HG11 1 1
8 21565 1 1 78 VAL HG12 H 5.937 -0.520 2.691 1.00 . A A . 78 VAL HG12 1 1
8 21566 1 1 78 VAL HG13 H 6.588 -1.616 1.470 1.00 . A A . 78 VAL HG13 1 1
8 21567 1 1 78 VAL HG21 H 3.711 0.193 2.123 1.00 . A A . 78 VAL HG21 1 1
8 21568 1 1 78 VAL HG22 H 2.872 -0.674 0.844 1.00 . A A . 78 VAL HG22 1 1
8 21569 1 1 78 VAL HG23 H 4.475 0.001 0.551 1.00 . A A . 78 VAL HG23 1 1
8 21570 1 1 78 VAL N N 5.302 -2.429 -0.512 1.00 . A A . 78 VAL N 1 1
8 21571 1 1 78 VAL O O 2.513 -4.150 0.833 1.00 . A A . 78 VAL O 1 1
8 21572 1 1 79 ALA C C 1.031 -4.184 -1.799 1.00 . A A . 79 ALA C 1 1
8 21573 1 1 79 ALA CA C 1.134 -2.831 -1.088 1.00 . A A . 79 ALA CA 1 1
8 21574 1 1 79 ALA CB C 0.582 -1.728 -1.986 1.00 . A A . 79 ALA CB 1 1
8 21575 1 1 79 ALA H H 3.007 -1.771 -1.140 1.00 . A A . 79 ALA H 1 1
8 21576 1 1 79 ALA HA H 0.533 -2.873 -0.192 1.00 . A A . 79 ALA HA 1 1
8 21577 1 1 79 ALA HB1 H -0.469 -1.601 -1.780 1.00 . A A . 79 ALA HB1 1 1
8 21578 1 1 79 ALA HB2 H 0.724 -1.994 -3.024 1.00 . A A . 79 ALA HB2 1 1
8 21579 1 1 79 ALA HB3 H 1.097 -0.809 -1.782 1.00 . A A . 79 ALA HB3 1 1
8 21580 1 1 79 ALA N N 2.511 -2.512 -0.699 1.00 . A A . 79 ALA N 1 1
8 21581 1 1 79 ALA O O 0.192 -5.038 -1.446 1.00 . A A . 79 ALA O 1 1
8 21582 1 1 80 ALA C C 2.233 -6.768 -2.582 1.00 . A A . 80 ALA C 1 1
8 21583 1 1 80 ALA CA C 1.888 -5.632 -3.531 1.00 . A A . 80 ALA CA 1 1
8 21584 1 1 80 ALA CB C 2.892 -5.562 -4.682 1.00 . A A . 80 ALA CB 1 1
8 21585 1 1 80 ALA H H 2.537 -3.686 -3.022 1.00 . A A . 80 ALA H 1 1
8 21586 1 1 80 ALA HA H 0.897 -5.791 -3.938 1.00 . A A . 80 ALA HA 1 1
8 21587 1 1 80 ALA HB1 H 3.035 -6.549 -5.096 1.00 . A A . 80 ALA HB1 1 1
8 21588 1 1 80 ALA HB2 H 3.835 -5.184 -4.317 1.00 . A A . 80 ALA HB2 1 1
8 21589 1 1 80 ALA HB3 H 2.509 -4.900 -5.449 1.00 . A A . 80 ALA HB3 1 1
8 21590 1 1 80 ALA N N 1.892 -4.385 -2.791 1.00 . A A . 80 ALA N 1 1
8 21591 1 1 80 ALA O O 1.621 -7.838 -2.619 1.00 . A A . 80 ALA O 1 1
8 21592 1 1 81 LEU C C 2.316 -7.774 0.208 1.00 . A A . 81 LEU C 1 1
8 21593 1 1 81 LEU CA C 3.509 -7.539 -0.707 1.00 . A A . 81 LEU CA 1 1
8 21594 1 1 81 LEU CB C 4.773 -7.195 0.091 1.00 . A A . 81 LEU CB 1 1
8 21595 1 1 81 LEU CD1 C 6.165 -7.120 -2.045 1.00 . A A . 81 LEU CD1 1 1
8 21596 1 1 81 LEU CD2 C 7.276 -7.364 0.173 1.00 . A A . 81 LEU CD2 1 1
8 21597 1 1 81 LEU CG C 6.030 -7.719 -0.642 1.00 . A A . 81 LEU CG 1 1
8 21598 1 1 81 LEU H H 3.631 -5.642 -1.654 1.00 . A A . 81 LEU H 1 1
8 21599 1 1 81 LEU HA H 3.690 -8.462 -1.243 1.00 . A A . 81 LEU HA 1 1
8 21600 1 1 81 LEU HB2 H 4.844 -6.124 0.206 1.00 . A A . 81 LEU HB2 1 1
8 21601 1 1 81 LEU HB3 H 4.714 -7.654 1.067 1.00 . A A . 81 LEU HB3 1 1
8 21602 1 1 81 LEU HD11 H 5.207 -7.108 -2.535 1.00 . A A . 81 LEU HD11 1 1
8 21603 1 1 81 LEU HD12 H 6.850 -7.722 -2.623 1.00 . A A . 81 LEU HD12 1 1
8 21604 1 1 81 LEU HD13 H 6.548 -6.121 -1.975 1.00 . A A . 81 LEU HD13 1 1
8 21605 1 1 81 LEU HD21 H 7.347 -6.291 0.276 1.00 . A A . 81 LEU HD21 1 1
8 21606 1 1 81 LEU HD22 H 8.155 -7.734 -0.337 1.00 . A A . 81 LEU HD22 1 1
8 21607 1 1 81 LEU HD23 H 7.211 -7.818 1.151 1.00 . A A . 81 LEU HD23 1 1
8 21608 1 1 81 LEU HG H 5.961 -8.794 -0.726 1.00 . A A . 81 LEU HG 1 1
8 21609 1 1 81 LEU N N 3.182 -6.523 -1.684 1.00 . A A . 81 LEU N 1 1
8 21610 1 1 81 LEU O O 2.096 -8.890 0.648 1.00 . A A . 81 LEU O 1 1
8 21611 1 1 82 THR C C -0.651 -7.837 0.753 1.00 . A A . 82 THR C 1 1
8 21612 1 1 82 THR CA C 0.383 -6.898 1.381 1.00 . A A . 82 THR CA 1 1
8 21613 1 1 82 THR CB C -0.273 -5.538 1.644 1.00 . A A . 82 THR CB 1 1
8 21614 1 1 82 THR CG2 C -1.400 -5.696 2.662 1.00 . A A . 82 THR CG2 1 1
8 21615 1 1 82 THR H H 1.760 -5.831 0.146 1.00 . A A . 82 THR H 1 1
8 21616 1 1 82 THR HA H 0.703 -7.317 2.317 1.00 . A A . 82 THR HA 1 1
8 21617 1 1 82 THR HB H -0.680 -5.152 0.722 1.00 . A A . 82 THR HB 1 1
8 21618 1 1 82 THR HG1 H 0.530 -3.771 1.757 1.00 . A A . 82 THR HG1 1 1
8 21619 1 1 82 THR HG21 H -1.174 -6.513 3.330 1.00 . A A . 82 THR HG21 1 1
8 21620 1 1 82 THR HG22 H -2.326 -5.897 2.145 1.00 . A A . 82 THR HG22 1 1
8 21621 1 1 82 THR HG23 H -1.496 -4.784 3.232 1.00 . A A . 82 THR HG23 1 1
8 21622 1 1 82 THR N N 1.546 -6.721 0.509 1.00 . A A . 82 THR N 1 1
8 21623 1 1 82 THR O O -1.098 -8.808 1.388 1.00 . A A . 82 THR O 1 1
8 21624 1 1 82 THR OG1 O 0.694 -4.631 2.151 1.00 . A A . 82 THR OG1 1 1
8 21625 1 1 83 VAL C C -1.415 -9.868 -1.331 1.00 . A A . 83 VAL C 1 1
8 21626 1 1 83 VAL CA C -1.987 -8.461 -1.172 1.00 . A A . 83 VAL CA 1 1
8 21627 1 1 83 VAL CB C -2.464 -7.906 -2.533 1.00 . A A . 83 VAL CB 1 1
8 21628 1 1 83 VAL CG1 C -1.321 -7.838 -3.546 1.00 . A A . 83 VAL CG1 1 1
8 21629 1 1 83 VAL CG2 C -3.547 -8.836 -3.096 1.00 . A A . 83 VAL CG2 1 1
8 21630 1 1 83 VAL H H -0.625 -6.798 -0.980 1.00 . A A . 83 VAL H 1 1
8 21631 1 1 83 VAL HA H -2.856 -8.532 -0.524 1.00 . A A . 83 VAL HA 1 1
8 21632 1 1 83 VAL HB H -2.880 -6.922 -2.395 1.00 . A A . 83 VAL HB 1 1
8 21633 1 1 83 VAL HG11 H -1.623 -7.228 -4.381 1.00 . A A . 83 VAL HG11 1 1
8 21634 1 1 83 VAL HG12 H -1.079 -8.831 -3.893 1.00 . A A . 83 VAL HG12 1 1
8 21635 1 1 83 VAL HG13 H -0.466 -7.397 -3.090 1.00 . A A . 83 VAL HG13 1 1
8 21636 1 1 83 VAL HG21 H -3.080 -9.638 -3.659 1.00 . A A . 83 VAL HG21 1 1
8 21637 1 1 83 VAL HG22 H -4.199 -8.276 -3.748 1.00 . A A . 83 VAL HG22 1 1
8 21638 1 1 83 VAL HG23 H -4.123 -9.255 -2.285 1.00 . A A . 83 VAL HG23 1 1
8 21639 1 1 83 VAL N N -1.015 -7.576 -0.507 1.00 . A A . 83 VAL N 1 1
8 21640 1 1 83 VAL O O -2.121 -10.865 -1.134 1.00 . A A . 83 VAL O 1 1
8 21641 1 1 84 ALA C C 0.565 -11.957 -0.467 1.00 . A A . 84 ALA C 1 1
8 21642 1 1 84 ALA CA C 0.523 -11.241 -1.806 1.00 . A A . 84 ALA CA 1 1
8 21643 1 1 84 ALA CB C 1.937 -11.059 -2.350 1.00 . A A . 84 ALA CB 1 1
8 21644 1 1 84 ALA H H 0.402 -9.129 -1.773 1.00 . A A . 84 ALA H 1 1
8 21645 1 1 84 ALA HA H -0.046 -11.838 -2.504 1.00 . A A . 84 ALA HA 1 1
8 21646 1 1 84 ALA HB1 H 2.283 -11.994 -2.764 1.00 . A A . 84 ALA HB1 1 1
8 21647 1 1 84 ALA HB2 H 2.593 -10.752 -1.550 1.00 . A A . 84 ALA HB2 1 1
8 21648 1 1 84 ALA HB3 H 1.927 -10.304 -3.122 1.00 . A A . 84 ALA HB3 1 1
8 21649 1 1 84 ALA N N -0.127 -9.949 -1.656 1.00 . A A . 84 ALA N 1 1
8 21650 1 1 84 ALA O O 0.536 -13.184 -0.402 1.00 . A A . 84 ALA O 1 1
8 21651 1 1 85 CYS C C -0.633 -12.359 2.275 1.00 . A A . 85 CYS C 1 1
8 21652 1 1 85 CYS CA C 0.692 -11.713 1.941 1.00 . A A . 85 CYS CA 1 1
8 21653 1 1 85 CYS CB C 0.996 -10.606 2.952 1.00 . A A . 85 CYS CB 1 1
8 21654 1 1 85 CYS H H 0.663 -10.198 0.476 1.00 . A A . 85 CYS H 1 1
8 21655 1 1 85 CYS HA H 1.471 -12.459 1.991 1.00 . A A . 85 CYS HA 1 1
8 21656 1 1 85 CYS HB2 H 1.922 -10.120 2.687 1.00 . A A . 85 CYS HB2 1 1
8 21657 1 1 85 CYS HB3 H 0.196 -9.882 2.944 1.00 . A A . 85 CYS HB3 1 1
8 21658 1 1 85 CYS N N 0.640 -11.170 0.599 1.00 . A A . 85 CYS N 1 1
8 21659 1 1 85 CYS O O -0.683 -13.533 2.642 1.00 . A A . 85 CYS O 1 1
8 21660 1 1 85 CYS SG S 1.143 -11.323 4.607 1.00 . A A . 85 CYS SG 1 1
8 21661 1 1 86 ASN C C -3.199 -13.431 1.558 1.00 . A A . 86 ASN C 1 1
8 21662 1 1 86 ASN CA C -3.018 -12.190 2.424 1.00 . A A . 86 ASN CA 1 1
8 21663 1 1 86 ASN CB C -4.136 -11.193 2.131 1.00 . A A . 86 ASN CB 1 1
8 21664 1 1 86 ASN CG C -5.446 -11.701 2.725 1.00 . A A . 86 ASN CG 1 1
8 21665 1 1 86 ASN H H -1.644 -10.667 1.826 1.00 . A A . 86 ASN H 1 1
8 21666 1 1 86 ASN HA H -3.057 -12.473 3.466 1.00 . A A . 86 ASN HA 1 1
8 21667 1 1 86 ASN HB2 H -3.889 -10.237 2.567 1.00 . A A . 86 ASN HB2 1 1
8 21668 1 1 86 ASN HB3 H -4.245 -11.084 1.062 1.00 . A A . 86 ASN HB3 1 1
8 21669 1 1 86 ASN HD21 H -6.323 -11.943 0.960 1.00 . A A . 86 ASN HD21 1 1
8 21670 1 1 86 ASN HD22 H -7.274 -12.352 2.307 1.00 . A A . 86 ASN HD22 1 1
8 21671 1 1 86 ASN N N -1.720 -11.605 2.135 1.00 . A A . 86 ASN N 1 1
8 21672 1 1 86 ASN ND2 N -6.430 -12.026 1.931 1.00 . A A . 86 ASN ND2 1 1
8 21673 1 1 86 ASN O O -3.678 -14.472 2.024 1.00 . A A . 86 ASN O 1 1
8 21674 1 1 86 ASN OD1 O -5.574 -11.810 3.944 1.00 . A A . 86 ASN OD1 1 1
8 21675 1 1 87 ASN C C -2.061 -15.623 -0.075 1.00 . A A . 87 ASN C 1 1
8 21676 1 1 87 ASN CA C -2.860 -14.450 -0.621 1.00 . A A . 87 ASN CA 1 1
8 21677 1 1 87 ASN CB C -2.310 -14.047 -1.992 1.00 . A A . 87 ASN CB 1 1
8 21678 1 1 87 ASN CG C -3.191 -12.965 -2.608 1.00 . A A . 87 ASN CG 1 1
8 21679 1 1 87 ASN H H -2.379 -12.473 -0.015 1.00 . A A . 87 ASN H 1 1
8 21680 1 1 87 ASN HA H -3.890 -14.750 -0.729 1.00 . A A . 87 ASN HA 1 1
8 21681 1 1 87 ASN HB2 H -1.306 -13.667 -1.876 1.00 . A A . 87 ASN HB2 1 1
8 21682 1 1 87 ASN HB3 H -2.293 -14.908 -2.642 1.00 . A A . 87 ASN HB3 1 1
8 21683 1 1 87 ASN HD21 H -1.823 -12.399 -3.932 1.00 . A A . 87 ASN HD21 1 1
8 21684 1 1 87 ASN HD22 H -3.289 -11.547 -3.994 1.00 . A A . 87 ASN HD22 1 1
8 21685 1 1 87 ASN N N -2.774 -13.321 0.295 1.00 . A A . 87 ASN N 1 1
8 21686 1 1 87 ASN ND2 N -2.729 -12.244 -3.593 1.00 . A A . 87 ASN ND2 1 1
8 21687 1 1 87 ASN O O -2.472 -16.775 -0.190 1.00 . A A . 87 ASN O 1 1
8 21688 1 1 87 ASN OD1 O -4.330 -12.772 -2.181 1.00 . A A . 87 ASN OD1 1 1
8 21689 1 1 88 PHE C C -0.759 -17.019 2.286 1.00 . A A . 88 PHE C 1 1
8 21690 1 1 88 PHE CA C -0.071 -16.350 1.102 1.00 . A A . 88 PHE CA 1 1
8 21691 1 1 88 PHE CB C 1.272 -15.760 1.547 1.00 . A A . 88 PHE CB 1 1
8 21692 1 1 88 PHE CD1 C 1.704 -15.415 -0.945 1.00 . A A . 88 PHE CD1 1 1
8 21693 1 1 88 PHE CD2 C 3.588 -15.573 0.576 1.00 . A A . 88 PHE CD2 1 1
8 21694 1 1 88 PHE CE1 C 2.588 -15.250 -2.018 1.00 . A A . 88 PHE CE1 1 1
8 21695 1 1 88 PHE CE2 C 4.469 -15.408 -0.500 1.00 . A A . 88 PHE CE2 1 1
8 21696 1 1 88 PHE CG C 2.204 -15.579 0.360 1.00 . A A . 88 PHE CG 1 1
8 21697 1 1 88 PHE CZ C 3.969 -15.246 -1.795 1.00 . A A . 88 PHE CZ 1 1
8 21698 1 1 88 PHE H H -0.644 -14.377 0.593 1.00 . A A . 88 PHE H 1 1
8 21699 1 1 88 PHE HA H 0.117 -17.099 0.346 1.00 . A A . 88 PHE HA 1 1
8 21700 1 1 88 PHE HB2 H 1.103 -14.803 2.014 1.00 . A A . 88 PHE HB2 1 1
8 21701 1 1 88 PHE HB3 H 1.733 -16.428 2.261 1.00 . A A . 88 PHE HB3 1 1
8 21702 1 1 88 PHE HD1 H 0.642 -15.417 -1.126 1.00 . A A . 88 PHE HD1 1 1
8 21703 1 1 88 PHE HD2 H 3.978 -15.698 1.576 1.00 . A A . 88 PHE HD2 1 1
8 21704 1 1 88 PHE HE1 H 2.202 -15.124 -3.019 1.00 . A A . 88 PHE HE1 1 1
8 21705 1 1 88 PHE HE2 H 5.535 -15.404 -0.330 1.00 . A A . 88 PHE HE2 1 1
8 21706 1 1 88 PHE HZ H 4.648 -15.118 -2.625 1.00 . A A . 88 PHE HZ 1 1
8 21707 1 1 88 PHE N N -0.918 -15.316 0.527 1.00 . A A . 88 PHE N 1 1
8 21708 1 1 88 PHE O O -0.679 -18.233 2.456 1.00 . A A . 88 PHE O 1 1
8 21709 1 1 89 PHE C C -3.235 -17.706 3.878 1.00 . A A . 89 PHE C 1 1
8 21710 1 1 89 PHE CA C -2.096 -16.774 4.284 1.00 . A A . 89 PHE CA 1 1
8 21711 1 1 89 PHE CB C -2.651 -15.641 5.149 1.00 . A A . 89 PHE CB 1 1
8 21712 1 1 89 PHE CD1 C -2.408 -16.469 7.517 1.00 . A A . 89 PHE CD1 1 1
8 21713 1 1 89 PHE CD2 C -4.605 -16.496 6.491 1.00 . A A . 89 PHE CD2 1 1
8 21714 1 1 89 PHE CE1 C -2.949 -17.003 8.692 1.00 . A A . 89 PHE CE1 1 1
8 21715 1 1 89 PHE CE2 C -5.147 -17.028 7.667 1.00 . A A . 89 PHE CE2 1 1
8 21716 1 1 89 PHE CG C -3.235 -16.216 6.417 1.00 . A A . 89 PHE CG 1 1
8 21717 1 1 89 PHE CZ C -4.319 -17.282 8.768 1.00 . A A . 89 PHE CZ 1 1
8 21718 1 1 89 PHE H H -1.447 -15.255 2.952 1.00 . A A . 89 PHE H 1 1
8 21719 1 1 89 PHE HA H -1.381 -17.333 4.866 1.00 . A A . 89 PHE HA 1 1
8 21720 1 1 89 PHE HB2 H -1.853 -14.956 5.398 1.00 . A A . 89 PHE HB2 1 1
8 21721 1 1 89 PHE HB3 H -3.420 -15.115 4.604 1.00 . A A . 89 PHE HB3 1 1
8 21722 1 1 89 PHE HD1 H -1.351 -16.255 7.458 1.00 . A A . 89 PHE HD1 1 1
8 21723 1 1 89 PHE HD2 H -5.243 -16.300 5.643 1.00 . A A . 89 PHE HD2 1 1
8 21724 1 1 89 PHE HE1 H -2.310 -17.199 9.541 1.00 . A A . 89 PHE HE1 1 1
8 21725 1 1 89 PHE HE2 H -6.203 -17.244 7.725 1.00 . A A . 89 PHE HE2 1 1
8 21726 1 1 89 PHE HZ H -4.737 -17.694 9.675 1.00 . A A . 89 PHE HZ 1 1
8 21727 1 1 89 PHE N N -1.421 -16.220 3.118 1.00 . A A . 89 PHE N 1 1
8 21728 1 1 89 PHE O O -3.296 -18.852 4.323 1.00 . A A . 89 PHE O 1 1
8 21729 1 1 90 TRP C C -4.777 -19.201 1.703 1.00 . A A . 90 TRP C 1 1
8 21730 1 1 90 TRP CA C -5.243 -18.037 2.555 1.00 . A A . 90 TRP CA 1 1
8 21731 1 1 90 TRP CB C -6.243 -17.211 1.762 1.00 . A A . 90 TRP CB 1 1
8 21732 1 1 90 TRP CD1 C -7.253 -18.997 0.350 1.00 . A A . 90 TRP CD1 1 1
8 21733 1 1 90 TRP CD2 C -8.674 -18.298 1.940 1.00 . A A . 90 TRP CD2 1 1
8 21734 1 1 90 TRP CE2 C -9.347 -19.304 1.205 1.00 . A A . 90 TRP CE2 1 1
8 21735 1 1 90 TRP CE3 C -9.357 -17.688 3.008 1.00 . A A . 90 TRP CE3 1 1
8 21736 1 1 90 TRP CG C -7.345 -18.127 1.365 1.00 . A A . 90 TRP CG 1 1
8 21737 1 1 90 TRP CH2 C -11.312 -19.078 2.584 1.00 . A A . 90 TRP CH2 1 1
8 21738 1 1 90 TRP CZ2 C -10.649 -19.693 1.519 1.00 . A A . 90 TRP CZ2 1 1
8 21739 1 1 90 TRP CZ3 C -10.668 -18.077 3.327 1.00 . A A . 90 TRP CZ3 1 1
8 21740 1 1 90 TRP H H -4.026 -16.302 2.670 1.00 . A A . 90 TRP H 1 1
8 21741 1 1 90 TRP HA H -5.755 -18.443 3.404 1.00 . A A . 90 TRP HA 1 1
8 21742 1 1 90 TRP HB2 H -6.629 -16.410 2.377 1.00 . A A . 90 TRP HB2 1 1
8 21743 1 1 90 TRP HB3 H -5.770 -16.805 0.880 1.00 . A A . 90 TRP HB3 1 1
8 21744 1 1 90 TRP HD1 H -6.385 -19.127 -0.268 1.00 . A A . 90 TRP HD1 1 1
8 21745 1 1 90 TRP HE1 H -8.619 -20.398 -0.417 1.00 . A A . 90 TRP HE1 1 1
8 21746 1 1 90 TRP HE3 H -8.869 -16.916 3.586 1.00 . A A . 90 TRP HE3 1 1
8 21747 1 1 90 TRP HH2 H -12.319 -19.375 2.835 1.00 . A A . 90 TRP HH2 1 1
8 21748 1 1 90 TRP HZ2 H -11.141 -20.464 0.945 1.00 . A A . 90 TRP HZ2 1 1
8 21749 1 1 90 TRP HZ3 H -11.184 -17.603 4.149 1.00 . A A . 90 TRP HZ3 1 1
8 21750 1 1 90 TRP N N -4.129 -17.217 3.017 1.00 . A A . 90 TRP N 1 1
8 21751 1 1 90 TRP NE1 N -8.434 -19.702 0.248 1.00 . A A . 90 TRP NE1 1 1
8 21752 1 1 90 TRP O O -5.337 -20.296 1.757 1.00 . A A . 90 TRP O 1 1
8 21753 1 1 91 GLU C C -1.942 -20.497 0.396 1.00 . A A . 91 GLU C 1 1
8 21754 1 1 91 GLU CA C -3.281 -19.927 -0.058 1.00 . A A . 91 GLU CA 1 1
8 21755 1 1 91 GLU CB C -3.135 -19.245 -1.418 1.00 . A A . 91 GLU CB 1 1
8 21756 1 1 91 GLU CD C -2.205 -21.249 -2.605 1.00 . A A . 91 GLU CD 1 1
8 21757 1 1 91 GLU CG C -3.362 -20.256 -2.549 1.00 . A A . 91 GLU CG 1 1
8 21758 1 1 91 GLU H H -3.419 -18.024 0.846 1.00 . A A . 91 GLU H 1 1
8 21759 1 1 91 GLU HA H -3.996 -20.731 -0.143 1.00 . A A . 91 GLU HA 1 1
8 21760 1 1 91 GLU HB2 H -3.867 -18.450 -1.486 1.00 . A A . 91 GLU HB2 1 1
8 21761 1 1 91 GLU HB3 H -2.146 -18.821 -1.505 1.00 . A A . 91 GLU HB3 1 1
8 21762 1 1 91 GLU HG2 H -4.288 -20.789 -2.377 1.00 . A A . 91 GLU HG2 1 1
8 21763 1 1 91 GLU HG3 H -3.424 -19.729 -3.489 1.00 . A A . 91 GLU HG3 1 1
8 21764 1 1 91 GLU N N -3.789 -18.931 0.869 1.00 . A A . 91 GLU N 1 1
8 21765 1 1 91 GLU O O -1.075 -19.770 0.870 1.00 . A A . 91 GLU O 1 1
8 21766 1 1 91 GLU OE1 O -1.185 -20.974 -1.995 1.00 . A A . 91 GLU OE1 1 1
8 21767 1 1 91 GLU OE2 O -2.355 -22.266 -3.259 1.00 . A A . 91 GLU OE2 1 1
8 21768 1 1 92 ASN C C 0.286 -22.832 -0.610 1.00 . A A . 92 ASN C 1 1
8 21769 1 1 92 ASN CA C -0.534 -22.470 0.624 1.00 . A A . 92 ASN CA 1 1
8 21770 1 1 92 ASN CB C -0.845 -23.736 1.422 1.00 . A A . 92 ASN CB 1 1
8 21771 1 1 92 ASN CG C -1.635 -23.381 2.677 1.00 . A A . 92 ASN CG 1 1
8 21772 1 1 92 ASN H H -2.500 -22.337 -0.158 1.00 . A A . 92 ASN H 1 1
8 21773 1 1 92 ASN HA H 0.045 -21.801 1.245 1.00 . A A . 92 ASN HA 1 1
8 21774 1 1 92 ASN HB2 H -1.428 -24.410 0.811 1.00 . A A . 92 ASN HB2 1 1
8 21775 1 1 92 ASN HB3 H 0.078 -24.218 1.705 1.00 . A A . 92 ASN HB3 1 1
8 21776 1 1 92 ASN HD21 H -0.479 -21.835 3.142 1.00 . A A . 92 ASN HD21 1 1
8 21777 1 1 92 ASN HD22 H -1.764 -22.128 4.212 1.00 . A A . 92 ASN HD22 1 1
8 21778 1 1 92 ASN N N -1.776 -21.806 0.234 1.00 . A A . 92 ASN N 1 1
8 21779 1 1 92 ASN ND2 N -1.261 -22.363 3.404 1.00 . A A . 92 ASN ND2 1 1
8 21780 1 1 92 ASN O O -0.256 -23.301 -1.611 1.00 . A A . 92 ASN O 1 1
8 21781 1 1 92 ASN OD1 O -2.617 -24.046 3.003 1.00 . A A . 92 ASN OD1 1 1
8 21782 1 1 93 SER C C 3.892 -23.205 -1.152 1.00 . A A . 93 SER C 1 1
8 21783 1 1 93 SER CA C 2.479 -22.920 -1.649 1.00 . A A . 93 SER CA 1 1
8 21784 1 1 93 SER CB C 2.509 -21.747 -2.630 1.00 . A A . 93 SER CB 1 1
8 21785 1 1 93 SER H H 1.971 -22.237 0.292 1.00 . A A . 93 SER H 1 1
8 21786 1 1 93 SER HA H 2.105 -23.793 -2.163 1.00 . A A . 93 SER HA 1 1
8 21787 1 1 93 SER HB2 H 1.536 -21.284 -2.671 1.00 . A A . 93 SER HB2 1 1
8 21788 1 1 93 SER HB3 H 3.238 -21.019 -2.296 1.00 . A A . 93 SER HB3 1 1
8 21789 1 1 93 SER HG H 3.765 -21.977 -4.098 1.00 . A A . 93 SER HG 1 1
8 21790 1 1 93 SER N N 1.594 -22.612 -0.532 1.00 . A A . 93 SER N 1 1
8 21791 1 1 93 SER O O 4.437 -22.360 -0.460 1.00 . A A . 93 SER O 1 1
8 21792 1 1 93 SER OG O 2.854 -22.224 -3.924 1.00 . A A . 93 SER OG 1 1
8 21793 2 1 1 GLY C C 8.233 -2.478 14.069 1.00 . B B . 1 GLY C 1 1
8 21794 2 1 1 GLY CA C 9.063 -1.682 15.070 1.00 . B B . 1 GLY CA 1 1
8 21795 2 1 1 GLY H1 H 9.509 0.381 15.313 1.00 . B B . 1 GLY H1 1 1
8 21796 2 1 1 GLY HA2 H 10.102 -1.961 14.973 1.00 . B B . 1 GLY HA2 1 1
8 21797 2 1 1 GLY HA3 H 8.725 -1.912 16.069 1.00 . B B . 1 GLY HA3 1 1
8 21798 2 1 1 GLY N N 8.929 -0.249 14.837 1.00 . B B . 1 GLY N 1 1
8 21799 2 1 1 GLY O O 8.442 -2.383 12.867 1.00 . B B . 1 GLY O 1 1
8 21800 2 1 2 SER C C 5.264 -3.246 13.188 1.00 . B B . 2 SER C 1 1
8 21801 2 1 2 SER CA C 6.429 -4.073 13.725 1.00 . B B . 2 SER CA 1 1
8 21802 2 1 2 SER CB C 5.889 -5.264 14.517 1.00 . B B . 2 SER CB 1 1
8 21803 2 1 2 SER H H 7.173 -3.292 15.549 1.00 . B B . 2 SER H 1 1
8 21804 2 1 2 SER HA H 7.009 -4.443 12.892 1.00 . B B . 2 SER HA 1 1
8 21805 2 1 2 SER HB2 H 5.408 -4.914 15.414 1.00 . B B . 2 SER HB2 1 1
8 21806 2 1 2 SER HB3 H 5.169 -5.799 13.911 1.00 . B B . 2 SER HB3 1 1
8 21807 2 1 2 SER HG H 6.886 -6.927 14.348 1.00 . B B . 2 SER HG 1 1
8 21808 2 1 2 SER N N 7.293 -3.259 14.577 1.00 . B B . 2 SER N 1 1
8 21809 2 1 2 SER O O 4.299 -3.794 12.654 1.00 . B B . 2 SER O 1 1
8 21810 2 1 2 SER OG O 6.966 -6.123 14.867 1.00 . B B . 2 SER OG 1 1
8 21811 2 1 3 GLU C C 3.958 -1.145 11.448 1.00 . B B . 3 GLU C 1 1
8 21812 2 1 3 GLU CA C 4.253 -1.051 12.942 1.00 . B B . 3 GLU CA 1 1
8 21813 2 1 3 GLU CB C 4.619 0.397 13.272 1.00 . B B . 3 GLU CB 1 1
8 21814 2 1 3 GLU CD C 4.990 2.033 15.126 1.00 . B B . 3 GLU CD 1 1
8 21815 2 1 3 GLU CG C 4.678 0.579 14.786 1.00 . B B . 3 GLU CG 1 1
8 21816 2 1 3 GLU H H 6.114 -1.551 13.829 1.00 . B B . 3 GLU H 1 1
8 21817 2 1 3 GLU HA H 3.360 -1.307 13.488 1.00 . B B . 3 GLU HA 1 1
8 21818 2 1 3 GLU HB2 H 5.586 0.626 12.847 1.00 . B B . 3 GLU HB2 1 1
8 21819 2 1 3 GLU HB3 H 3.882 1.063 12.857 1.00 . B B . 3 GLU HB3 1 1
8 21820 2 1 3 GLU HG2 H 3.722 0.310 15.209 1.00 . B B . 3 GLU HG2 1 1
8 21821 2 1 3 GLU HG3 H 5.446 -0.058 15.194 1.00 . B B . 3 GLU HG3 1 1
8 21822 2 1 3 GLU N N 5.336 -1.931 13.371 1.00 . B B . 3 GLU N 1 1
8 21823 2 1 3 GLU O O 2.795 -1.086 11.048 1.00 . B B . 3 GLU O 1 1
8 21824 2 1 3 GLU OE1 O 5.306 2.780 14.215 1.00 . B B . 3 GLU OE1 1 1
8 21825 2 1 3 GLU OE2 O 4.906 2.377 16.294 1.00 . B B . 3 GLU OE2 1 1
8 21826 2 1 4 LEU C C 3.922 -2.646 8.902 1.00 . B B . 4 LEU C 1 1
8 21827 2 1 4 LEU CA C 4.726 -1.375 9.180 1.00 . B B . 4 LEU CA 1 1
8 21828 2 1 4 LEU CB C 6.051 -1.467 8.428 1.00 . B B . 4 LEU CB 1 1
8 21829 2 1 4 LEU CD1 C 7.204 -0.959 6.238 1.00 . B B . 4 LEU CD1 1 1
8 21830 2 1 4 LEU CD2 C 4.993 -2.137 6.213 1.00 . B B . 4 LEU CD2 1 1
8 21831 2 1 4 LEU CG C 5.850 -1.101 6.943 1.00 . B B . 4 LEU CG 1 1
8 21832 2 1 4 LEU H H 5.900 -1.330 10.957 1.00 . B B . 4 LEU H 1 1
8 21833 2 1 4 LEU HA H 4.175 -0.508 8.848 1.00 . B B . 4 LEU HA 1 1
8 21834 2 1 4 LEU HB2 H 6.760 -0.786 8.876 1.00 . B B . 4 LEU HB2 1 1
8 21835 2 1 4 LEU HB3 H 6.421 -2.475 8.509 1.00 . B B . 4 LEU HB3 1 1
8 21836 2 1 4 LEU HD11 H 7.935 -0.556 6.922 1.00 . B B . 4 LEU HD11 1 1
8 21837 2 1 4 LEU HD12 H 7.093 -0.295 5.396 1.00 . B B . 4 LEU HD12 1 1
8 21838 2 1 4 LEU HD13 H 7.534 -1.928 5.887 1.00 . B B . 4 LEU HD13 1 1
8 21839 2 1 4 LEU HD21 H 3.968 -1.810 6.239 1.00 . B B . 4 LEU HD21 1 1
8 21840 2 1 4 LEU HD22 H 5.080 -3.101 6.685 1.00 . B B . 4 LEU HD22 1 1
8 21841 2 1 4 LEU HD23 H 5.315 -2.211 5.184 1.00 . B B . 4 LEU HD23 1 1
8 21842 2 1 4 LEU HG H 5.344 -0.147 6.899 1.00 . B B . 4 LEU HG 1 1
8 21843 2 1 4 LEU N N 4.982 -1.287 10.614 1.00 . B B . 4 LEU N 1 1
8 21844 2 1 4 LEU O O 2.960 -2.657 8.119 1.00 . B B . 4 LEU O 1 1
8 21845 2 1 5 GLU C C 2.232 -4.876 9.933 1.00 . B B . 5 GLU C 1 1
8 21846 2 1 5 GLU CA C 3.661 -5.003 9.439 1.00 . B B . 5 GLU CA 1 1
8 21847 2 1 5 GLU CB C 4.409 -6.062 10.262 1.00 . B B . 5 GLU CB 1 1
8 21848 2 1 5 GLU CD C 2.751 -7.907 9.884 1.00 . B B . 5 GLU CD 1 1
8 21849 2 1 5 GLU CG C 4.191 -7.455 9.662 1.00 . B B . 5 GLU CG 1 1
8 21850 2 1 5 GLU H H 5.087 -3.640 10.199 1.00 . B B . 5 GLU H 1 1
8 21851 2 1 5 GLU HA H 3.658 -5.291 8.399 1.00 . B B . 5 GLU HA 1 1
8 21852 2 1 5 GLU HB2 H 5.464 -5.834 10.259 1.00 . B B . 5 GLU HB2 1 1
8 21853 2 1 5 GLU HB3 H 4.043 -6.051 11.277 1.00 . B B . 5 GLU HB3 1 1
8 21854 2 1 5 GLU HG2 H 4.407 -7.432 8.603 1.00 . B B . 5 GLU HG2 1 1
8 21855 2 1 5 GLU HG3 H 4.859 -8.155 10.142 1.00 . B B . 5 GLU HG3 1 1
8 21856 2 1 5 GLU N N 4.328 -3.721 9.584 1.00 . B B . 5 GLU N 1 1
8 21857 2 1 5 GLU O O 1.296 -5.393 9.321 1.00 . B B . 5 GLU O 1 1
8 21858 2 1 5 GLU OE1 O 2.078 -7.300 10.701 1.00 . B B . 5 GLU OE1 1 1
8 21859 2 1 5 GLU OE2 O 2.344 -8.859 9.238 1.00 . B B . 5 GLU OE2 1 1
8 21860 2 1 6 THR C C -0.107 -3.208 10.571 1.00 . B B . 6 THR C 1 1
8 21861 2 1 6 THR CA C 0.752 -3.927 11.593 1.00 . B B . 6 THR CA 1 1
8 21862 2 1 6 THR CB C 0.851 -3.088 12.869 1.00 . B B . 6 THR CB 1 1
8 21863 2 1 6 THR CG2 C -0.531 -2.973 13.514 1.00 . B B . 6 THR CG2 1 1
8 21864 2 1 6 THR H H 2.853 -3.743 11.464 1.00 . B B . 6 THR H 1 1
8 21865 2 1 6 THR HA H 0.300 -4.878 11.830 1.00 . B B . 6 THR HA 1 1
8 21866 2 1 6 THR HB H 1.214 -2.102 12.625 1.00 . B B . 6 THR HB 1 1
8 21867 2 1 6 THR HG1 H 1.921 -4.603 13.456 1.00 . B B . 6 THR HG1 1 1
8 21868 2 1 6 THR HG21 H -0.427 -2.609 14.525 1.00 . B B . 6 THR HG21 1 1
8 21869 2 1 6 THR HG22 H -1.003 -3.944 13.527 1.00 . B B . 6 THR HG22 1 1
8 21870 2 1 6 THR HG23 H -1.138 -2.284 12.944 1.00 . B B . 6 THR HG23 1 1
8 21871 2 1 6 THR N N 2.071 -4.150 11.035 1.00 . B B . 6 THR N 1 1
8 21872 2 1 6 THR O O -1.290 -3.506 10.413 1.00 . B B . 6 THR O 1 1
8 21873 2 1 6 THR OG1 O 1.749 -3.714 13.775 1.00 . B B . 6 THR OG1 1 1
8 21874 2 1 7 ALA C C -0.652 -2.443 7.738 1.00 . B B . 7 ALA C 1 1
8 21875 2 1 7 ALA CA C -0.203 -1.511 8.852 1.00 . B B . 7 ALA CA 1 1
8 21876 2 1 7 ALA CB C 0.710 -0.427 8.278 1.00 . B B . 7 ALA CB 1 1
8 21877 2 1 7 ALA H H 1.457 -2.074 10.033 1.00 . B B . 7 ALA H 1 1
8 21878 2 1 7 ALA HA H -1.069 -1.044 9.296 1.00 . B B . 7 ALA HA 1 1
8 21879 2 1 7 ALA HB1 H 0.132 0.246 7.665 1.00 . B B . 7 ALA HB1 1 1
8 21880 2 1 7 ALA HB2 H 1.480 -0.888 7.677 1.00 . B B . 7 ALA HB2 1 1
8 21881 2 1 7 ALA HB3 H 1.167 0.123 9.087 1.00 . B B . 7 ALA HB3 1 1
8 21882 2 1 7 ALA N N 0.509 -2.261 9.868 1.00 . B B . 7 ALA N 1 1
8 21883 2 1 7 ALA O O -1.795 -2.375 7.286 1.00 . B B . 7 ALA O 1 1
8 21884 2 1 8 MET C C -1.313 -5.128 6.735 1.00 . B B . 8 MET C 1 1
8 21885 2 1 8 MET CA C -0.115 -4.297 6.271 1.00 . B B . 8 MET CA 1 1
8 21886 2 1 8 MET CB C 1.091 -5.218 6.015 1.00 . B B . 8 MET CB 1 1
8 21887 2 1 8 MET CE C 3.005 -6.371 3.649 1.00 . B B . 8 MET CE 1 1
8 21888 2 1 8 MET CG C 2.246 -4.411 5.405 1.00 . B B . 8 MET CG 1 1
8 21889 2 1 8 MET H H 1.139 -3.368 7.736 1.00 . B B . 8 MET H 1 1
8 21890 2 1 8 MET HA H -0.365 -3.768 5.364 1.00 . B B . 8 MET HA 1 1
8 21891 2 1 8 MET HB2 H 1.412 -5.656 6.949 1.00 . B B . 8 MET HB2 1 1
8 21892 2 1 8 MET HB3 H 0.803 -6.003 5.332 1.00 . B B . 8 MET HB3 1 1
8 21893 2 1 8 MET HE1 H 2.528 -5.667 2.986 1.00 . B B . 8 MET HE1 1 1
8 21894 2 1 8 MET HE2 H 2.290 -7.106 3.985 1.00 . B B . 8 MET HE2 1 1
8 21895 2 1 8 MET HE3 H 3.808 -6.865 3.126 1.00 . B B . 8 MET HE3 1 1
8 21896 2 1 8 MET HG2 H 1.917 -3.969 4.476 1.00 . B B . 8 MET HG2 1 1
8 21897 2 1 8 MET HG3 H 2.539 -3.633 6.079 1.00 . B B . 8 MET HG3 1 1
8 21898 2 1 8 MET N N 0.240 -3.341 7.322 1.00 . B B . 8 MET N 1 1
8 21899 2 1 8 MET O O -2.278 -5.372 5.979 1.00 . B B . 8 MET O 1 1
8 21900 2 1 8 MET SD S 3.666 -5.493 5.076 1.00 . B B . 8 MET SD 1 1
8 21901 2 1 9 GLU C C -3.621 -5.426 8.609 1.00 . B B . 9 GLU C 1 1
8 21902 2 1 9 GLU CA C -2.363 -6.268 8.585 1.00 . B B . 9 GLU CA 1 1
8 21903 2 1 9 GLU CB C -2.013 -6.722 10.003 1.00 . B B . 9 GLU CB 1 1
8 21904 2 1 9 GLU CD C -0.542 -8.229 11.354 1.00 . B B . 9 GLU CD 1 1
8 21905 2 1 9 GLU CG C -0.860 -7.726 9.950 1.00 . B B . 9 GLU CG 1 1
8 21906 2 1 9 GLU H H -0.506 -5.257 8.568 1.00 . B B . 9 GLU H 1 1
8 21907 2 1 9 GLU HA H -2.541 -7.141 7.976 1.00 . B B . 9 GLU HA 1 1
8 21908 2 1 9 GLU HB2 H -1.718 -5.865 10.592 1.00 . B B . 9 GLU HB2 1 1
8 21909 2 1 9 GLU HB3 H -2.875 -7.190 10.454 1.00 . B B . 9 GLU HB3 1 1
8 21910 2 1 9 GLU HG2 H -1.142 -8.561 9.326 1.00 . B B . 9 GLU HG2 1 1
8 21911 2 1 9 GLU HG3 H 0.013 -7.250 9.535 1.00 . B B . 9 GLU HG3 1 1
8 21912 2 1 9 GLU N N -1.272 -5.512 8.008 1.00 . B B . 9 GLU N 1 1
8 21913 2 1 9 GLU O O -4.715 -5.937 8.405 1.00 . B B . 9 GLU O 1 1
8 21914 2 1 9 GLU OE1 O -1.084 -7.677 12.297 1.00 . B B . 9 GLU OE1 1 1
8 21915 2 1 9 GLU OE2 O 0.240 -9.159 11.465 1.00 . B B . 9 GLU OE2 1 1
8 21916 2 1 10 THR C C -5.286 -3.206 7.516 1.00 . B B . 10 THR C 1 1
8 21917 2 1 10 THR CA C -4.623 -3.253 8.882 1.00 . B B . 10 THR CA 1 1
8 21918 2 1 10 THR CB C -4.218 -1.839 9.297 1.00 . B B . 10 THR CB 1 1
8 21919 2 1 10 THR CG2 C -5.473 -0.972 9.433 1.00 . B B . 10 THR CG2 1 1
8 21920 2 1 10 THR H H -2.569 -3.760 9.006 1.00 . B B . 10 THR H 1 1
8 21921 2 1 10 THR HA H -5.331 -3.635 9.600 1.00 . B B . 10 THR HA 1 1
8 21922 2 1 10 THR HB H -3.571 -1.413 8.546 1.00 . B B . 10 THR HB 1 1
8 21923 2 1 10 THR HG1 H -3.130 -1.031 10.693 1.00 . B B . 10 THR HG1 1 1
8 21924 2 1 10 THR HG21 H -5.193 0.022 9.752 1.00 . B B . 10 THR HG21 1 1
8 21925 2 1 10 THR HG22 H -6.136 -1.411 10.166 1.00 . B B . 10 THR HG22 1 1
8 21926 2 1 10 THR HG23 H -5.980 -0.917 8.478 1.00 . B B . 10 THR HG23 1 1
8 21927 2 1 10 THR N N -3.466 -4.127 8.854 1.00 . B B . 10 THR N 1 1
8 21928 2 1 10 THR O O -6.511 -3.276 7.412 1.00 . B B . 10 THR O 1 1
8 21929 2 1 10 THR OG1 O -3.534 -1.888 10.542 1.00 . B B . 10 THR OG1 1 1
8 21930 2 1 11 LEU C C -5.785 -4.346 4.853 1.00 . B B . 11 LEU C 1 1
8 21931 2 1 11 LEU CA C -5.053 -3.043 5.124 1.00 . B B . 11 LEU CA 1 1
8 21932 2 1 11 LEU CB C -3.957 -2.865 4.061 1.00 . B B . 11 LEU CB 1 1
8 21933 2 1 11 LEU CD1 C -2.102 -1.429 3.199 1.00 . B B . 11 LEU CD1 1 1
8 21934 2 1 11 LEU CD2 C -3.921 -0.372 4.535 1.00 . B B . 11 LEU CD2 1 1
8 21935 2 1 11 LEU CG C -3.077 -1.639 4.358 1.00 . B B . 11 LEU CG 1 1
8 21936 2 1 11 LEU H H -3.503 -3.042 6.582 1.00 . B B . 11 LEU H 1 1
8 21937 2 1 11 LEU HA H -5.752 -2.232 5.062 1.00 . B B . 11 LEU HA 1 1
8 21938 2 1 11 LEU HB2 H -3.337 -3.748 4.046 1.00 . B B . 11 LEU HB2 1 1
8 21939 2 1 11 LEU HB3 H -4.419 -2.743 3.094 1.00 . B B . 11 LEU HB3 1 1
8 21940 2 1 11 LEU HD11 H -2.656 -1.336 2.276 1.00 . B B . 11 LEU HD11 1 1
8 21941 2 1 11 LEU HD12 H -1.433 -2.275 3.133 1.00 . B B . 11 LEU HD12 1 1
8 21942 2 1 11 LEU HD13 H -1.530 -0.530 3.368 1.00 . B B . 11 LEU HD13 1 1
8 21943 2 1 11 LEU HD21 H -4.305 -0.330 5.545 1.00 . B B . 11 LEU HD21 1 1
8 21944 2 1 11 LEU HD22 H -4.740 -0.376 3.832 1.00 . B B . 11 LEU HD22 1 1
8 21945 2 1 11 LEU HD23 H -3.302 0.494 4.356 1.00 . B B . 11 LEU HD23 1 1
8 21946 2 1 11 LEU HG H -2.513 -1.822 5.257 1.00 . B B . 11 LEU HG 1 1
8 21947 2 1 11 LEU N N -4.478 -3.092 6.458 1.00 . B B . 11 LEU N 1 1
8 21948 2 1 11 LEU O O -6.909 -4.358 4.329 1.00 . B B . 11 LEU O 1 1
8 21949 2 1 12 ILE C C -7.089 -6.863 5.840 1.00 . B B . 12 ILE C 1 1
8 21950 2 1 12 ILE CA C -5.784 -6.755 5.057 1.00 . B B . 12 ILE CA 1 1
8 21951 2 1 12 ILE CB C -4.828 -7.878 5.473 1.00 . B B . 12 ILE CB 1 1
8 21952 2 1 12 ILE CD1 C -2.529 -8.822 5.118 1.00 . B B . 12 ILE CD1 1 1
8 21953 2 1 12 ILE CG1 C -3.590 -7.867 4.565 1.00 . B B . 12 ILE CG1 1 1
8 21954 2 1 12 ILE CG2 C -5.541 -9.225 5.348 1.00 . B B . 12 ILE CG2 1 1
8 21955 2 1 12 ILE H H -4.262 -5.387 5.685 1.00 . B B . 12 ILE H 1 1
8 21956 2 1 12 ILE HA H -6.008 -6.872 4.008 1.00 . B B . 12 ILE HA 1 1
8 21957 2 1 12 ILE HB H -4.524 -7.728 6.499 1.00 . B B . 12 ILE HB 1 1
8 21958 2 1 12 ILE HD11 H -2.949 -9.813 5.204 1.00 . B B . 12 ILE HD11 1 1
8 21959 2 1 12 ILE HD12 H -2.209 -8.481 6.091 1.00 . B B . 12 ILE HD12 1 1
8 21960 2 1 12 ILE HD13 H -1.682 -8.846 4.447 1.00 . B B . 12 ILE HD13 1 1
8 21961 2 1 12 ILE HG12 H -3.872 -8.193 3.579 1.00 . B B . 12 ILE HG12 1 1
8 21962 2 1 12 ILE HG13 H -3.188 -6.872 4.505 1.00 . B B . 12 ILE HG13 1 1
8 21963 2 1 12 ILE HG21 H -5.968 -9.315 4.360 1.00 . B B . 12 ILE HG21 1 1
8 21964 2 1 12 ILE HG22 H -6.326 -9.285 6.087 1.00 . B B . 12 ILE HG22 1 1
8 21965 2 1 12 ILE HG23 H -4.832 -10.024 5.508 1.00 . B B . 12 ILE HG23 1 1
8 21966 2 1 12 ILE N N -5.153 -5.453 5.247 1.00 . B B . 12 ILE N 1 1
8 21967 2 1 12 ILE O O -8.100 -7.335 5.318 1.00 . B B . 12 ILE O 1 1
8 21968 2 1 13 ASN C C -9.396 -5.676 7.436 1.00 . B B . 13 ASN C 1 1
8 21969 2 1 13 ASN CA C -8.232 -6.517 7.955 1.00 . B B . 13 ASN CA 1 1
8 21970 2 1 13 ASN CB C -7.867 -6.062 9.368 1.00 . B B . 13 ASN CB 1 1
8 21971 2 1 13 ASN CG C -6.860 -7.028 9.982 1.00 . B B . 13 ASN CG 1 1
8 21972 2 1 13 ASN H H -6.216 -6.091 7.467 1.00 . B B . 13 ASN H 1 1
8 21973 2 1 13 ASN HA H -8.551 -7.547 8.006 1.00 . B B . 13 ASN HA 1 1
8 21974 2 1 13 ASN HB2 H -7.434 -5.074 9.324 1.00 . B B . 13 ASN HB2 1 1
8 21975 2 1 13 ASN HB3 H -8.757 -6.038 9.978 1.00 . B B . 13 ASN HB3 1 1
8 21976 2 1 13 ASN HD21 H -6.290 -5.763 11.402 1.00 . B B . 13 ASN HD21 1 1
8 21977 2 1 13 ASN HD22 H -5.514 -7.273 11.422 1.00 . B B . 13 ASN HD22 1 1
8 21978 2 1 13 ASN N N -7.054 -6.443 7.100 1.00 . B B . 13 ASN N 1 1
8 21979 2 1 13 ASN ND2 N -6.163 -6.657 11.022 1.00 . B B . 13 ASN ND2 1 1
8 21980 2 1 13 ASN O O -10.543 -6.114 7.494 1.00 . B B . 13 ASN O 1 1
8 21981 2 1 13 ASN OD1 O -6.703 -8.152 9.503 1.00 . B B . 13 ASN OD1 1 1
8 21982 2 1 14 VAL C C -10.754 -4.151 5.105 1.00 . B B . 14 VAL C 1 1
8 21983 2 1 14 VAL CA C -10.217 -3.631 6.447 1.00 . B B . 14 VAL CA 1 1
8 21984 2 1 14 VAL CB C -9.816 -2.138 6.365 1.00 . B B . 14 VAL CB 1 1
8 21985 2 1 14 VAL CG1 C -9.268 -1.673 7.724 1.00 . B B . 14 VAL CG1 1 1
8 21986 2 1 14 VAL CG2 C -8.759 -1.887 5.281 1.00 . B B . 14 VAL CG2 1 1
8 21987 2 1 14 VAL H H -8.195 -4.146 6.923 1.00 . B B . 14 VAL H 1 1
8 21988 2 1 14 VAL HA H -11.019 -3.709 7.164 1.00 . B B . 14 VAL HA 1 1
8 21989 2 1 14 VAL HB H -10.701 -1.558 6.135 1.00 . B B . 14 VAL HB 1 1
8 21990 2 1 14 VAL HG11 H -9.701 -2.271 8.514 1.00 . B B . 14 VAL HG11 1 1
8 21991 2 1 14 VAL HG12 H -9.526 -0.635 7.882 1.00 . B B . 14 VAL HG12 1 1
8 21992 2 1 14 VAL HG13 H -8.195 -1.778 7.742 1.00 . B B . 14 VAL HG13 1 1
8 21993 2 1 14 VAL HG21 H -7.982 -2.621 5.348 1.00 . B B . 14 VAL HG21 1 1
8 21994 2 1 14 VAL HG22 H -8.331 -0.904 5.426 1.00 . B B . 14 VAL HG22 1 1
8 21995 2 1 14 VAL HG23 H -9.220 -1.935 4.307 1.00 . B B . 14 VAL HG23 1 1
8 21996 2 1 14 VAL N N -9.119 -4.468 6.941 1.00 . B B . 14 VAL N 1 1
8 21997 2 1 14 VAL O O -11.988 -4.228 4.895 1.00 . B B . 14 VAL O 1 1
8 21998 2 1 15 PHE C C -11.165 -6.343 3.206 1.00 . B B . 15 PHE C 1 1
8 21999 2 1 15 PHE CA C -10.303 -5.128 2.946 1.00 . B B . 15 PHE CA 1 1
8 22000 2 1 15 PHE CB C -9.118 -5.504 2.062 1.00 . B B . 15 PHE CB 1 1
8 22001 2 1 15 PHE CD1 C -10.263 -5.229 -0.161 1.00 . B B . 15 PHE CD1 1 1
8 22002 2 1 15 PHE CD2 C -9.540 -7.437 0.520 1.00 . B B . 15 PHE CD2 1 1
8 22003 2 1 15 PHE CE1 C -10.765 -5.764 -1.351 1.00 . B B . 15 PHE CE1 1 1
8 22004 2 1 15 PHE CE2 C -10.038 -7.971 -0.671 1.00 . B B . 15 PHE CE2 1 1
8 22005 2 1 15 PHE CG C -9.652 -6.067 0.773 1.00 . B B . 15 PHE CG 1 1
8 22006 2 1 15 PHE CZ C -10.653 -7.135 -1.607 1.00 . B B . 15 PHE CZ 1 1
8 22007 2 1 15 PHE H H -8.883 -4.556 4.424 1.00 . B B . 15 PHE H 1 1
8 22008 2 1 15 PHE HA H -10.894 -4.381 2.432 1.00 . B B . 15 PHE HA 1 1
8 22009 2 1 15 PHE HB2 H -8.522 -4.626 1.858 1.00 . B B . 15 PHE HB2 1 1
8 22010 2 1 15 PHE HB3 H -8.514 -6.247 2.559 1.00 . B B . 15 PHE HB3 1 1
8 22011 2 1 15 PHE HD1 H -10.348 -4.170 0.034 1.00 . B B . 15 PHE HD1 1 1
8 22012 2 1 15 PHE HD2 H -9.065 -8.083 1.244 1.00 . B B . 15 PHE HD2 1 1
8 22013 2 1 15 PHE HE1 H -11.243 -5.122 -2.067 1.00 . B B . 15 PHE HE1 1 1
8 22014 2 1 15 PHE HE2 H -9.948 -9.028 -0.866 1.00 . B B . 15 PHE HE2 1 1
8 22015 2 1 15 PHE HZ H -11.041 -7.547 -2.527 1.00 . B B . 15 PHE HZ 1 1
8 22016 2 1 15 PHE N N -9.849 -4.577 4.212 1.00 . B B . 15 PHE N 1 1
8 22017 2 1 15 PHE O O -12.266 -6.473 2.669 1.00 . B B . 15 PHE O 1 1
8 22018 2 1 16 HIS C C -12.680 -7.998 5.147 1.00 . B B . 16 HIS C 1 1
8 22019 2 1 16 HIS CA C -11.409 -8.395 4.451 1.00 . B B . 16 HIS CA 1 1
8 22020 2 1 16 HIS CB C -10.563 -9.293 5.355 1.00 . B B . 16 HIS CB 1 1
8 22021 2 1 16 HIS CD2 C -11.432 -11.747 4.995 1.00 . B B . 16 HIS CD2 1 1
8 22022 2 1 16 HIS CE1 C -12.638 -11.919 6.787 1.00 . B B . 16 HIS CE1 1 1
8 22023 2 1 16 HIS CG C -11.323 -10.554 5.665 1.00 . B B . 16 HIS CG 1 1
8 22024 2 1 16 HIS H H -9.801 -7.030 4.488 1.00 . B B . 16 HIS H 1 1
8 22025 2 1 16 HIS HA H -11.683 -8.933 3.564 1.00 . B B . 16 HIS HA 1 1
8 22026 2 1 16 HIS HB2 H -9.641 -9.544 4.851 1.00 . B B . 16 HIS HB2 1 1
8 22027 2 1 16 HIS HB3 H -10.341 -8.773 6.274 1.00 . B B . 16 HIS HB3 1 1
8 22028 2 1 16 HIS HD1 H -12.235 -10.005 7.496 1.00 . B B . 16 HIS HD1 1 1
8 22029 2 1 16 HIS HD2 H -10.946 -11.983 4.060 1.00 . B B . 16 HIS HD2 1 1
8 22030 2 1 16 HIS HE1 H -13.293 -12.306 7.554 1.00 . B B . 16 HIS HE1 1 1
8 22031 2 1 16 HIS HE2 H -12.517 -13.524 5.465 1.00 . B B . 16 HIS HE2 1 1
8 22032 2 1 16 HIS N N -10.670 -7.210 4.072 1.00 . B B . 16 HIS N 1 1
8 22033 2 1 16 HIS ND1 N -12.101 -10.686 6.804 1.00 . B B . 16 HIS ND1 1 1
8 22034 2 1 16 HIS NE2 N -12.262 -12.609 5.706 1.00 . B B . 16 HIS NE2 1 1
8 22035 2 1 16 HIS O O -13.702 -8.667 5.015 1.00 . B B . 16 HIS O 1 1
8 22036 2 1 17 ALA C C -14.923 -6.273 5.637 1.00 . B B . 17 ALA C 1 1
8 22037 2 1 17 ALA CA C -13.804 -6.508 6.616 1.00 . B B . 17 ALA CA 1 1
8 22038 2 1 17 ALA CB C -13.547 -5.191 7.356 1.00 . B B . 17 ALA CB 1 1
8 22039 2 1 17 ALA H H -11.784 -6.419 6.006 1.00 . B B . 17 ALA H 1 1
8 22040 2 1 17 ALA HA H -14.091 -7.267 7.326 1.00 . B B . 17 ALA HA 1 1
8 22041 2 1 17 ALA HB1 H -12.630 -5.265 7.916 1.00 . B B . 17 ALA HB1 1 1
8 22042 2 1 17 ALA HB2 H -14.366 -4.993 8.031 1.00 . B B . 17 ALA HB2 1 1
8 22043 2 1 17 ALA HB3 H -13.471 -4.374 6.634 1.00 . B B . 17 ALA HB3 1 1
8 22044 2 1 17 ALA N N -12.623 -6.920 5.909 1.00 . B B . 17 ALA N 1 1
8 22045 2 1 17 ALA O O -16.004 -6.806 5.797 1.00 . B B . 17 ALA O 1 1
8 22046 2 1 18 HIS C C -15.959 -6.361 2.616 1.00 . B B . 18 HIS C 1 1
8 22047 2 1 18 HIS CA C -15.737 -5.233 3.630 1.00 . B B . 18 HIS CA 1 1
8 22048 2 1 18 HIS CB C -15.504 -3.895 2.947 1.00 . B B . 18 HIS CB 1 1
8 22049 2 1 18 HIS CD2 C -16.952 -1.956 3.966 1.00 . B B . 18 HIS CD2 1 1
8 22050 2 1 18 HIS CE1 C -15.763 -1.563 5.733 1.00 . B B . 18 HIS CE1 1 1
8 22051 2 1 18 HIS CG C -15.885 -2.814 3.924 1.00 . B B . 18 HIS CG 1 1
8 22052 2 1 18 HIS H H -13.763 -5.082 4.494 1.00 . B B . 18 HIS H 1 1
8 22053 2 1 18 HIS HA H -16.665 -5.147 4.196 1.00 . B B . 18 HIS HA 1 1
8 22054 2 1 18 HIS HB2 H -14.466 -3.805 2.679 1.00 . B B . 18 HIS HB2 1 1
8 22055 2 1 18 HIS HB3 H -16.120 -3.822 2.064 1.00 . B B . 18 HIS HB3 1 1
8 22056 2 1 18 HIS HD1 H -14.306 -2.992 5.324 1.00 . B B . 18 HIS HD1 1 1
8 22057 2 1 18 HIS HD2 H -17.736 -1.906 3.227 1.00 . B B . 18 HIS HD2 1 1
8 22058 2 1 18 HIS HE1 H -15.409 -1.145 6.664 1.00 . B B . 18 HIS HE1 1 1
8 22059 2 1 18 HIS HE2 H -17.503 -0.470 5.396 1.00 . B B . 18 HIS HE2 1 1
8 22060 2 1 18 HIS N N -14.670 -5.487 4.605 1.00 . B B . 18 HIS N 1 1
8 22061 2 1 18 HIS ND1 N -15.138 -2.545 5.060 1.00 . B B . 18 HIS ND1 1 1
8 22062 2 1 18 HIS NE2 N -16.875 -1.166 5.110 1.00 . B B . 18 HIS NE2 1 1
8 22063 2 1 18 HIS O O -17.093 -6.828 2.454 1.00 . B B . 18 HIS O 1 1
8 22064 2 1 19 SER C C -15.692 -9.082 1.630 1.00 . B B . 19 SER C 1 1
8 22065 2 1 19 SER CA C -15.095 -7.865 0.936 1.00 . B B . 19 SER CA 1 1
8 22066 2 1 19 SER CB C -13.773 -8.251 0.252 1.00 . B B . 19 SER CB 1 1
8 22067 2 1 19 SER H H -14.014 -6.412 2.062 1.00 . B B . 19 SER H 1 1
8 22068 2 1 19 SER HA H -15.777 -7.507 0.181 1.00 . B B . 19 SER HA 1 1
8 22069 2 1 19 SER HB2 H -13.311 -7.368 -0.158 1.00 . B B . 19 SER HB2 1 1
8 22070 2 1 19 SER HB3 H -13.111 -8.689 0.985 1.00 . B B . 19 SER HB3 1 1
8 22071 2 1 19 SER HG H -13.190 -9.583 -1.071 1.00 . B B . 19 SER HG 1 1
8 22072 2 1 19 SER N N -14.902 -6.803 1.921 1.00 . B B . 19 SER N 1 1
8 22073 2 1 19 SER O O -16.595 -9.730 1.097 1.00 . B B . 19 SER O 1 1
8 22074 2 1 19 SER OG O -14.027 -9.188 -0.817 1.00 . B B . 19 SER OG 1 1
8 22075 2 1 20 GLY C C -17.055 -10.222 4.226 1.00 . B B . 20 GLY C 1 1
8 22076 2 1 20 GLY CA C -15.666 -10.472 3.658 1.00 . B B . 20 GLY CA 1 1
8 22077 2 1 20 GLY H H -14.480 -8.777 3.208 1.00 . B B . 20 GLY H 1 1
8 22078 2 1 20 GLY HA2 H -15.711 -11.351 3.058 1.00 . B B . 20 GLY HA2 1 1
8 22079 2 1 20 GLY HA3 H -14.974 -10.643 4.467 1.00 . B B . 20 GLY HA3 1 1
8 22080 2 1 20 GLY N N -15.187 -9.357 2.841 1.00 . B B . 20 GLY N 1 1
8 22081 2 1 20 GLY O O -17.902 -11.114 4.223 1.00 . B B . 20 GLY O 1 1
8 22082 2 1 21 LYS C C -19.716 -8.890 4.284 1.00 . B B . 21 LYS C 1 1
8 22083 2 1 21 LYS CA C -18.601 -8.696 5.296 1.00 . B B . 21 LYS CA 1 1
8 22084 2 1 21 LYS CB C -18.634 -7.246 5.776 1.00 . B B . 21 LYS CB 1 1
8 22085 2 1 21 LYS CD C -19.961 -5.448 6.827 1.00 . B B . 21 LYS CD 1 1
8 22086 2 1 21 LYS CE C -19.877 -4.532 5.597 1.00 . B B . 21 LYS CE 1 1
8 22087 2 1 21 LYS CG C -19.992 -6.908 6.379 1.00 . B B . 21 LYS CG 1 1
8 22088 2 1 21 LYS H H -16.573 -8.330 4.709 1.00 . B B . 21 LYS H 1 1
8 22089 2 1 21 LYS HA H -18.779 -9.343 6.140 1.00 . B B . 21 LYS HA 1 1
8 22090 2 1 21 LYS HB2 H -17.894 -7.117 6.543 1.00 . B B . 21 LYS HB2 1 1
8 22091 2 1 21 LYS HB3 H -18.428 -6.582 4.951 1.00 . B B . 21 LYS HB3 1 1
8 22092 2 1 21 LYS HD2 H -20.854 -5.224 7.376 1.00 . B B . 21 LYS HD2 1 1
8 22093 2 1 21 LYS HD3 H -19.099 -5.282 7.455 1.00 . B B . 21 LYS HD3 1 1
8 22094 2 1 21 LYS HE2 H -20.264 -5.046 4.726 1.00 . B B . 21 LYS HE2 1 1
8 22095 2 1 21 LYS HE3 H -20.458 -3.639 5.774 1.00 . B B . 21 LYS HE3 1 1
8 22096 2 1 21 LYS HG2 H -20.769 -7.052 5.642 1.00 . B B . 21 LYS HG2 1 1
8 22097 2 1 21 LYS HG3 H -20.178 -7.542 7.232 1.00 . B B . 21 LYS HG3 1 1
8 22098 2 1 21 LYS HZ1 H -18.314 -3.957 4.347 1.00 . B B . 21 LYS HZ1 1 1
8 22099 2 1 21 LYS HZ2 H -17.835 -4.938 5.645 1.00 . B B . 21 LYS HZ2 1 1
8 22100 2 1 21 LYS HZ3 H -18.224 -3.306 5.914 1.00 . B B . 21 LYS HZ3 1 1
8 22101 2 1 21 LYS N N -17.289 -9.011 4.722 1.00 . B B . 21 LYS N 1 1
8 22102 2 1 21 LYS NZ N -18.455 -4.155 5.358 1.00 . B B . 21 LYS NZ 1 1
8 22103 2 1 21 LYS O O -20.762 -9.454 4.607 1.00 . B B . 21 LYS O 1 1
8 22104 2 1 22 GLU C C -19.914 -9.012 0.711 1.00 . B B . 22 GLU C 1 1
8 22105 2 1 22 GLU CA C -20.527 -8.564 2.030 1.00 . B B . 22 GLU CA 1 1
8 22106 2 1 22 GLU CB C -21.255 -7.231 1.847 1.00 . B B . 22 GLU CB 1 1
8 22107 2 1 22 GLU CD C -23.109 -6.073 0.640 1.00 . B B . 22 GLU CD 1 1
8 22108 2 1 22 GLU CG C -22.433 -7.415 0.891 1.00 . B B . 22 GLU CG 1 1
8 22109 2 1 22 GLU H H -18.652 -7.972 2.847 1.00 . B B . 22 GLU H 1 1
8 22110 2 1 22 GLU HA H -21.246 -9.304 2.349 1.00 . B B . 22 GLU HA 1 1
8 22111 2 1 22 GLU HB2 H -21.617 -6.885 2.804 1.00 . B B . 22 GLU HB2 1 1
8 22112 2 1 22 GLU HB3 H -20.571 -6.504 1.438 1.00 . B B . 22 GLU HB3 1 1
8 22113 2 1 22 GLU HG2 H -22.075 -7.819 -0.045 1.00 . B B . 22 GLU HG2 1 1
8 22114 2 1 22 GLU HG3 H -23.146 -8.098 1.328 1.00 . B B . 22 GLU HG3 1 1
8 22115 2 1 22 GLU N N -19.504 -8.422 3.059 1.00 . B B . 22 GLU N 1 1
8 22116 2 1 22 GLU O O -18.855 -8.527 0.325 1.00 . B B . 22 GLU O 1 1
8 22117 2 1 22 GLU OE1 O -22.627 -5.082 1.164 1.00 . B B . 22 GLU OE1 1 1
8 22118 2 1 22 GLU OE2 O -24.101 -6.056 -0.068 1.00 . B B . 22 GLU OE2 1 1
8 22119 2 1 23 GLY C C -18.946 -11.377 -1.105 1.00 . B B . 23 GLY C 1 1
8 22120 2 1 23 GLY CA C -20.090 -10.388 -1.280 1.00 . B B . 23 GLY CA 1 1
8 22121 2 1 23 GLY H H -21.437 -10.267 0.356 1.00 . B B . 23 GLY H 1 1
8 22122 2 1 23 GLY HA2 H -20.894 -10.869 -1.818 1.00 . B B . 23 GLY HA2 1 1
8 22123 2 1 23 GLY HA3 H -19.738 -9.541 -1.851 1.00 . B B . 23 GLY HA3 1 1
8 22124 2 1 23 GLY N N -20.587 -9.922 0.011 1.00 . B B . 23 GLY N 1 1
8 22125 2 1 23 GLY O O -18.735 -11.910 -0.016 1.00 . B B . 23 GLY O 1 1
8 22126 2 1 24 ASP C C -15.975 -11.896 -1.229 1.00 . B B . 24 ASP C 1 1
8 22127 2 1 24 ASP CA C -17.055 -12.505 -2.115 1.00 . B B . 24 ASP CA 1 1
8 22128 2 1 24 ASP CB C -16.504 -12.778 -3.513 1.00 . B B . 24 ASP CB 1 1
8 22129 2 1 24 ASP CG C -17.528 -13.550 -4.337 1.00 . B B . 24 ASP CG 1 1
8 22130 2 1 24 ASP H H -18.394 -11.133 -3.018 1.00 . B B . 24 ASP H 1 1
8 22131 2 1 24 ASP HA H -17.379 -13.438 -1.679 1.00 . B B . 24 ASP HA 1 1
8 22132 2 1 24 ASP HB2 H -16.290 -11.843 -3.997 1.00 . B B . 24 ASP HB2 1 1
8 22133 2 1 24 ASP HB3 H -15.597 -13.358 -3.435 1.00 . B B . 24 ASP HB3 1 1
8 22134 2 1 24 ASP N N -18.192 -11.599 -2.180 1.00 . B B . 24 ASP N 1 1
8 22135 2 1 24 ASP O O -15.785 -10.675 -1.211 1.00 . B B . 24 ASP O 1 1
8 22136 2 1 24 ASP OD1 O -18.479 -14.043 -3.752 1.00 . B B . 24 ASP OD1 1 1
8 22137 2 1 24 ASP OD2 O -17.346 -13.639 -5.540 1.00 . B B . 24 ASP OD2 1 1
8 22138 2 1 25 LYS C C -13.119 -11.614 -0.228 1.00 . B B . 25 LYS C 1 1
8 22139 2 1 25 LYS CA C -14.287 -12.310 0.470 1.00 . B B . 25 LYS CA 1 1
8 22140 2 1 25 LYS CB C -13.758 -13.501 1.273 1.00 . B B . 25 LYS CB 1 1
8 22141 2 1 25 LYS CD C -14.366 -15.239 3.000 1.00 . B B . 25 LYS CD 1 1
8 22142 2 1 25 LYS CE C -13.661 -16.369 2.242 1.00 . B B . 25 LYS CE 1 1
8 22143 2 1 25 LYS CG C -14.923 -14.204 2.016 1.00 . B B . 25 LYS CG 1 1
8 22144 2 1 25 LYS H H -15.545 -13.704 -0.503 1.00 . B B . 25 LYS H 1 1
8 22145 2 1 25 LYS HA H -14.725 -11.612 1.142 1.00 . B B . 25 LYS HA 1 1
8 22146 2 1 25 LYS HB2 H -13.266 -14.191 0.606 1.00 . B B . 25 LYS HB2 1 1
8 22147 2 1 25 LYS HB3 H -13.041 -13.135 2.004 1.00 . B B . 25 LYS HB3 1 1
8 22148 2 1 25 LYS HD2 H -13.660 -14.759 3.663 1.00 . B B . 25 LYS HD2 1 1
8 22149 2 1 25 LYS HD3 H -15.177 -15.652 3.581 1.00 . B B . 25 LYS HD3 1 1
8 22150 2 1 25 LYS HE2 H -14.055 -16.440 1.238 1.00 . B B . 25 LYS HE2 1 1
8 22151 2 1 25 LYS HE3 H -12.599 -16.170 2.201 1.00 . B B . 25 LYS HE3 1 1
8 22152 2 1 25 LYS HG2 H -15.508 -13.483 2.559 1.00 . B B . 25 LYS HG2 1 1
8 22153 2 1 25 LYS HG3 H -15.564 -14.707 1.301 1.00 . B B . 25 LYS HG3 1 1
8 22154 2 1 25 LYS HZ1 H -13.841 -18.442 2.277 1.00 . B B . 25 LYS HZ1 1 1
8 22155 2 1 25 LYS HZ2 H -14.839 -17.643 3.392 1.00 . B B . 25 LYS HZ2 1 1
8 22156 2 1 25 LYS HZ3 H -13.171 -17.780 3.692 1.00 . B B . 25 LYS HZ3 1 1
8 22157 2 1 25 LYS N N -15.314 -12.752 -0.464 1.00 . B B . 25 LYS N 1 1
8 22158 2 1 25 LYS NZ N -13.896 -17.656 2.954 1.00 . B B . 25 LYS NZ 1 1
8 22159 2 1 25 LYS O O -12.482 -10.739 0.351 1.00 . B B . 25 LYS O 1 1
8 22160 2 1 26 TYR C C -12.093 -10.534 -3.308 1.00 . B B . 26 TYR C 1 1
8 22161 2 1 26 TYR CA C -11.668 -11.460 -2.171 1.00 . B B . 26 TYR CA 1 1
8 22162 2 1 26 TYR CB C -10.807 -12.583 -2.750 1.00 . B B . 26 TYR CB 1 1
8 22163 2 1 26 TYR CD1 C -9.106 -13.021 -0.949 1.00 . B B . 26 TYR CD1 1 1
8 22164 2 1 26 TYR CD2 C -10.891 -14.630 -1.281 1.00 . B B . 26 TYR CD2 1 1
8 22165 2 1 26 TYR CE1 C -8.589 -13.807 0.086 1.00 . B B . 26 TYR CE1 1 1
8 22166 2 1 26 TYR CE2 C -10.373 -15.416 -0.245 1.00 . B B . 26 TYR CE2 1 1
8 22167 2 1 26 TYR CG C -10.257 -13.431 -1.631 1.00 . B B . 26 TYR CG 1 1
8 22168 2 1 26 TYR CZ C -9.221 -15.005 0.437 1.00 . B B . 26 TYR CZ 1 1
8 22169 2 1 26 TYR H H -13.318 -12.762 -1.852 1.00 . B B . 26 TYR H 1 1
8 22170 2 1 26 TYR HA H -11.063 -10.897 -1.479 1.00 . B B . 26 TYR HA 1 1
8 22171 2 1 26 TYR HB2 H -11.410 -13.197 -3.403 1.00 . B B . 26 TYR HB2 1 1
8 22172 2 1 26 TYR HB3 H -9.990 -12.157 -3.312 1.00 . B B . 26 TYR HB3 1 1
8 22173 2 1 26 TYR HD1 H -8.618 -12.097 -1.221 1.00 . B B . 26 TYR HD1 1 1
8 22174 2 1 26 TYR HD2 H -11.778 -14.946 -1.807 1.00 . B B . 26 TYR HD2 1 1
8 22175 2 1 26 TYR HE1 H -7.701 -13.491 0.612 1.00 . B B . 26 TYR HE1 1 1
8 22176 2 1 26 TYR HE2 H -10.860 -16.341 0.027 1.00 . B B . 26 TYR HE2 1 1
8 22177 2 1 26 TYR HH H -9.376 -15.845 2.144 1.00 . B B . 26 TYR HH 1 1
8 22178 2 1 26 TYR N N -12.804 -12.035 -1.445 1.00 . B B . 26 TYR N 1 1
8 22179 2 1 26 TYR O O -11.288 -10.252 -4.194 1.00 . B B . 26 TYR O 1 1
8 22180 2 1 26 TYR OH O -8.709 -15.779 1.457 1.00 . B B . 26 TYR OH 1 1
8 22181 2 1 27 LYS C C -14.625 -8.041 -3.817 1.00 . B B . 27 LYS C 1 1
8 22182 2 1 27 LYS CA C -13.755 -9.157 -4.395 1.00 . B B . 27 LYS CA 1 1
8 22183 2 1 27 LYS CB C -14.475 -9.964 -5.482 1.00 . B B . 27 LYS CB 1 1
8 22184 2 1 27 LYS CD C -13.177 -9.193 -7.518 1.00 . B B . 27 LYS CD 1 1
8 22185 2 1 27 LYS CE C -13.352 -8.622 -8.925 1.00 . B B . 27 LYS CE 1 1
8 22186 2 1 27 LYS CG C -14.538 -9.202 -6.799 1.00 . B B . 27 LYS CG 1 1
8 22187 2 1 27 LYS H H -13.958 -10.263 -2.560 1.00 . B B . 27 LYS H 1 1
8 22188 2 1 27 LYS HA H -12.875 -8.703 -4.813 1.00 . B B . 27 LYS HA 1 1
8 22189 2 1 27 LYS HB2 H -13.968 -10.899 -5.637 1.00 . B B . 27 LYS HB2 1 1
8 22190 2 1 27 LYS HB3 H -15.483 -10.150 -5.159 1.00 . B B . 27 LYS HB3 1 1
8 22191 2 1 27 LYS HD2 H -12.483 -8.575 -6.983 1.00 . B B . 27 LYS HD2 1 1
8 22192 2 1 27 LYS HD3 H -12.792 -10.198 -7.584 1.00 . B B . 27 LYS HD3 1 1
8 22193 2 1 27 LYS HE2 H -14.170 -9.125 -9.419 1.00 . B B . 27 LYS HE2 1 1
8 22194 2 1 27 LYS HE3 H -13.566 -7.565 -8.862 1.00 . B B . 27 LYS HE3 1 1
8 22195 2 1 27 LYS HG2 H -15.256 -9.686 -7.438 1.00 . B B . 27 LYS HG2 1 1
8 22196 2 1 27 LYS HG3 H -14.843 -8.198 -6.595 1.00 . B B . 27 LYS HG3 1 1
8 22197 2 1 27 LYS HZ1 H -12.235 -9.607 -10.381 1.00 . B B . 27 LYS HZ1 1 1
8 22198 2 1 27 LYS HZ2 H -11.323 -9.070 -9.055 1.00 . B B . 27 LYS HZ2 1 1
8 22199 2 1 27 LYS HZ3 H -11.862 -7.956 -10.219 1.00 . B B . 27 LYS HZ3 1 1
8 22200 2 1 27 LYS N N -13.337 -10.050 -3.308 1.00 . B B . 27 LYS N 1 1
8 22201 2 1 27 LYS NZ N -12.098 -8.829 -9.704 1.00 . B B . 27 LYS NZ 1 1
8 22202 2 1 27 LYS O O -15.389 -8.276 -2.878 1.00 . B B . 27 LYS O 1 1
8 22203 2 1 28 LEU C C -16.129 -5.051 -4.804 1.00 . B B . 28 LEU C 1 1
8 22204 2 1 28 LEU CA C -15.188 -5.678 -3.757 1.00 . B B . 28 LEU CA 1 1
8 22205 2 1 28 LEU CB C -14.102 -4.704 -3.278 1.00 . B B . 28 LEU CB 1 1
8 22206 2 1 28 LEU CD1 C -15.110 -4.378 -0.943 1.00 . B B . 28 LEU CD1 1 1
8 22207 2 1 28 LEU CD2 C -13.387 -2.800 -1.815 1.00 . B B . 28 LEU CD2 1 1
8 22208 2 1 28 LEU CG C -14.591 -3.681 -2.221 1.00 . B B . 28 LEU CG 1 1
8 22209 2 1 28 LEU H H -13.810 -6.658 -5.038 1.00 . B B . 28 LEU H 1 1
8 22210 2 1 28 LEU HA H -15.770 -6.011 -2.921 1.00 . B B . 28 LEU HA 1 1
8 22211 2 1 28 LEU HB2 H -13.282 -5.269 -2.896 1.00 . B B . 28 LEU HB2 1 1
8 22212 2 1 28 LEU HB3 H -13.754 -4.156 -4.134 1.00 . B B . 28 LEU HB3 1 1
8 22213 2 1 28 LEU HD11 H -16.155 -4.614 -1.056 1.00 . B B . 28 LEU HD11 1 1
8 22214 2 1 28 LEU HD12 H -14.993 -3.710 -0.101 1.00 . B B . 28 LEU HD12 1 1
8 22215 2 1 28 LEU HD13 H -14.550 -5.282 -0.753 1.00 . B B . 28 LEU HD13 1 1
8 22216 2 1 28 LEU HD21 H -12.931 -2.368 -2.696 1.00 . B B . 28 LEU HD21 1 1
8 22217 2 1 28 LEU HD22 H -12.654 -3.403 -1.297 1.00 . B B . 28 LEU HD22 1 1
8 22218 2 1 28 LEU HD23 H -13.719 -2.015 -1.152 1.00 . B B . 28 LEU HD23 1 1
8 22219 2 1 28 LEU HG H -15.368 -3.066 -2.642 1.00 . B B . 28 LEU HG 1 1
8 22220 2 1 28 LEU N N -14.460 -6.814 -4.315 1.00 . B B . 28 LEU N 1 1
8 22221 2 1 28 LEU O O -15.719 -4.784 -5.936 1.00 . B B . 28 LEU O 1 1
8 22222 2 1 29 SER C C -18.544 -2.727 -5.063 1.00 . B B . 29 SER C 1 1
8 22223 2 1 29 SER CA C -18.382 -4.227 -5.327 1.00 . B B . 29 SER CA 1 1
8 22224 2 1 29 SER CB C -19.723 -4.943 -5.184 1.00 . B B . 29 SER CB 1 1
8 22225 2 1 29 SER H H -17.658 -5.053 -3.506 1.00 . B B . 29 SER H 1 1
8 22226 2 1 29 SER HA H -18.037 -4.351 -6.341 1.00 . B B . 29 SER HA 1 1
8 22227 2 1 29 SER HB2 H -20.406 -4.588 -5.938 1.00 . B B . 29 SER HB2 1 1
8 22228 2 1 29 SER HB3 H -19.577 -6.008 -5.309 1.00 . B B . 29 SER HB3 1 1
8 22229 2 1 29 SER HG H -19.964 -5.363 -3.307 1.00 . B B . 29 SER HG 1 1
8 22230 2 1 29 SER N N -17.389 -4.819 -4.420 1.00 . B B . 29 SER N 1 1
8 22231 2 1 29 SER O O -18.061 -2.216 -4.053 1.00 . B B . 29 SER O 1 1
8 22232 2 1 29 SER OG O -20.263 -4.674 -3.905 1.00 . B B . 29 SER OG 1 1
8 22233 2 1 30 LYS C C -19.976 -0.189 -4.532 1.00 . B B . 30 LYS C 1 1
8 22234 2 1 30 LYS CA C -19.339 -0.559 -5.852 1.00 . B B . 30 LYS CA 1 1
8 22235 2 1 30 LYS CB C -20.296 -0.021 -6.912 1.00 . B B . 30 LYS CB 1 1
8 22236 2 1 30 LYS CD C -21.372 2.038 -7.816 1.00 . B B . 30 LYS CD 1 1
8 22237 2 1 30 LYS CE C -22.779 1.676 -7.294 1.00 . B B . 30 LYS CE 1 1
8 22238 2 1 30 LYS CG C -20.324 1.511 -6.839 1.00 . B B . 30 LYS CG 1 1
8 22239 2 1 30 LYS H H -19.524 -2.456 -6.802 1.00 . B B . 30 LYS H 1 1
8 22240 2 1 30 LYS HA H -18.398 -0.075 -5.957 1.00 . B B . 30 LYS HA 1 1
8 22241 2 1 30 LYS HB2 H -19.970 -0.330 -7.889 1.00 . B B . 30 LYS HB2 1 1
8 22242 2 1 30 LYS HB3 H -21.288 -0.404 -6.727 1.00 . B B . 30 LYS HB3 1 1
8 22243 2 1 30 LYS HD2 H -21.277 3.112 -7.902 1.00 . B B . 30 LYS HD2 1 1
8 22244 2 1 30 LYS HD3 H -21.223 1.584 -8.784 1.00 . B B . 30 LYS HD3 1 1
8 22245 2 1 30 LYS HE2 H -22.729 1.373 -6.247 1.00 . B B . 30 LYS HE2 1 1
8 22246 2 1 30 LYS HE3 H -23.430 2.535 -7.385 1.00 . B B . 30 LYS HE3 1 1
8 22247 2 1 30 LYS HG2 H -20.566 1.834 -5.838 1.00 . B B . 30 LYS HG2 1 1
8 22248 2 1 30 LYS HG3 H -19.356 1.900 -7.115 1.00 . B B . 30 LYS HG3 1 1
8 22249 2 1 30 LYS HZ1 H -23.776 -0.144 -7.475 1.00 . B B . 30 LYS HZ1 1 1
8 22250 2 1 30 LYS HZ2 H -22.561 0.097 -8.633 1.00 . B B . 30 LYS HZ2 1 1
8 22251 2 1 30 LYS HZ3 H -24.040 0.923 -8.771 1.00 . B B . 30 LYS HZ3 1 1
8 22252 2 1 30 LYS N N -19.186 -2.010 -5.998 1.00 . B B . 30 LYS N 1 1
8 22253 2 1 30 LYS NZ N -23.330 0.553 -8.105 1.00 . B B . 30 LYS NZ 1 1
8 22254 2 1 30 LYS O O -19.498 0.700 -3.816 1.00 . B B . 30 LYS O 1 1
8 22255 2 1 31 LYS C C -20.860 -0.822 -1.798 1.00 . B B . 31 LYS C 1 1
8 22256 2 1 31 LYS CA C -21.762 -0.565 -2.995 1.00 . B B . 31 LYS CA 1 1
8 22257 2 1 31 LYS CB C -23.005 -1.440 -2.924 1.00 . B B . 31 LYS CB 1 1
8 22258 2 1 31 LYS CD C -23.775 -3.790 -2.893 1.00 . B B . 31 LYS CD 1 1
8 22259 2 1 31 LYS CE C -23.381 -5.231 -2.569 1.00 . B B . 31 LYS CE 1 1
8 22260 2 1 31 LYS CG C -22.566 -2.894 -2.809 1.00 . B B . 31 LYS CG 1 1
8 22261 2 1 31 LYS H H -21.407 -1.546 -4.825 1.00 . B B . 31 LYS H 1 1
8 22262 2 1 31 LYS HA H -22.065 0.474 -3.013 1.00 . B B . 31 LYS HA 1 1
8 22263 2 1 31 LYS HB2 H -23.592 -1.166 -2.059 1.00 . B B . 31 LYS HB2 1 1
8 22264 2 1 31 LYS HB3 H -23.592 -1.311 -3.820 1.00 . B B . 31 LYS HB3 1 1
8 22265 2 1 31 LYS HD2 H -24.474 -3.445 -2.169 1.00 . B B . 31 LYS HD2 1 1
8 22266 2 1 31 LYS HD3 H -24.207 -3.739 -3.881 1.00 . B B . 31 LYS HD3 1 1
8 22267 2 1 31 LYS HE2 H -22.713 -5.240 -1.721 1.00 . B B . 31 LYS HE2 1 1
8 22268 2 1 31 LYS HE3 H -24.266 -5.803 -2.338 1.00 . B B . 31 LYS HE3 1 1
8 22269 2 1 31 LYS HG2 H -21.875 -3.133 -3.598 1.00 . B B . 31 LYS HG2 1 1
8 22270 2 1 31 LYS HG3 H -22.104 -3.042 -1.854 1.00 . B B . 31 LYS HG3 1 1
8 22271 2 1 31 LYS HZ1 H -22.435 -5.084 -4.419 1.00 . B B . 31 LYS HZ1 1 1
8 22272 2 1 31 LYS HZ2 H -23.331 -6.510 -4.211 1.00 . B B . 31 LYS HZ2 1 1
8 22273 2 1 31 LYS HZ3 H -21.834 -6.328 -3.430 1.00 . B B . 31 LYS HZ3 1 1
8 22274 2 1 31 LYS N N -21.063 -0.859 -4.218 1.00 . B B . 31 LYS N 1 1
8 22275 2 1 31 LYS NZ N -22.694 -5.834 -3.746 1.00 . B B . 31 LYS NZ 1 1
8 22276 2 1 31 LYS O O -20.769 0.003 -0.888 1.00 . B B . 31 LYS O 1 1
8 22277 2 1 32 GLU C C -18.163 -1.349 -0.532 1.00 . B B . 32 GLU C 1 1
8 22278 2 1 32 GLU CA C -19.337 -2.325 -0.670 1.00 . B B . 32 GLU CA 1 1
8 22279 2 1 32 GLU CB C -18.749 -3.736 -0.860 1.00 . B B . 32 GLU CB 1 1
8 22280 2 1 32 GLU CD C -19.290 -6.204 -0.976 1.00 . B B . 32 GLU CD 1 1
8 22281 2 1 32 GLU CG C -19.863 -4.786 -0.862 1.00 . B B . 32 GLU CG 1 1
8 22282 2 1 32 GLU H H -20.360 -2.623 -2.525 1.00 . B B . 32 GLU H 1 1
8 22283 2 1 32 GLU HA H -19.915 -2.312 0.242 1.00 . B B . 32 GLU HA 1 1
8 22284 2 1 32 GLU HB2 H -18.211 -3.776 -1.798 1.00 . B B . 32 GLU HB2 1 1
8 22285 2 1 32 GLU HB3 H -18.069 -3.944 -0.047 1.00 . B B . 32 GLU HB3 1 1
8 22286 2 1 32 GLU HG2 H -20.428 -4.704 0.053 1.00 . B B . 32 GLU HG2 1 1
8 22287 2 1 32 GLU HG3 H -20.515 -4.607 -1.693 1.00 . B B . 32 GLU HG3 1 1
8 22288 2 1 32 GLU N N -20.208 -1.982 -1.792 1.00 . B B . 32 GLU N 1 1
8 22289 2 1 32 GLU O O -17.927 -0.823 0.559 1.00 . B B . 32 GLU O 1 1
8 22290 2 1 32 GLU OE1 O -18.079 -6.350 -1.105 1.00 . B B . 32 GLU OE1 1 1
8 22291 2 1 32 GLU OE2 O -20.084 -7.128 -0.965 1.00 . B B . 32 GLU OE2 1 1
8 22292 2 1 33 LEU C C -16.823 1.213 -1.047 1.00 . B B . 33 LEU C 1 1
8 22293 2 1 33 LEU CA C -16.320 -0.127 -1.496 1.00 . B B . 33 LEU CA 1 1
8 22294 2 1 33 LEU CB C -15.462 0.013 -2.762 1.00 . B B . 33 LEU CB 1 1
8 22295 2 1 33 LEU CD1 C -16.278 1.741 -4.430 1.00 . B B . 33 LEU CD1 1 1
8 22296 2 1 33 LEU CD2 C -15.727 -0.594 -5.186 1.00 . B B . 33 LEU CD2 1 1
8 22297 2 1 33 LEU CG C -16.310 0.253 -4.030 1.00 . B B . 33 LEU CG 1 1
8 22298 2 1 33 LEU H H -17.657 -1.461 -2.493 1.00 . B B . 33 LEU H 1 1
8 22299 2 1 33 LEU HA H -15.682 -0.508 -0.709 1.00 . B B . 33 LEU HA 1 1
8 22300 2 1 33 LEU HB2 H -14.768 0.828 -2.619 1.00 . B B . 33 LEU HB2 1 1
8 22301 2 1 33 LEU HB3 H -14.902 -0.887 -2.885 1.00 . B B . 33 LEU HB3 1 1
8 22302 2 1 33 LEU HD11 H -15.279 2.017 -4.743 1.00 . B B . 33 LEU HD11 1 1
8 22303 2 1 33 LEU HD12 H -16.578 2.353 -3.591 1.00 . B B . 33 LEU HD12 1 1
8 22304 2 1 33 LEU HD13 H -16.960 1.907 -5.247 1.00 . B B . 33 LEU HD13 1 1
8 22305 2 1 33 LEU HD21 H -16.155 -1.588 -5.157 1.00 . B B . 33 LEU HD21 1 1
8 22306 2 1 33 LEU HD22 H -14.655 -0.669 -5.080 1.00 . B B . 33 LEU HD22 1 1
8 22307 2 1 33 LEU HD23 H -15.951 -0.128 -6.132 1.00 . B B . 33 LEU HD23 1 1
8 22308 2 1 33 LEU HG H -17.330 -0.048 -3.842 1.00 . B B . 33 LEU HG 1 1
8 22309 2 1 33 LEU N N -17.439 -1.059 -1.626 1.00 . B B . 33 LEU N 1 1
8 22310 2 1 33 LEU O O -16.183 1.893 -0.247 1.00 . B B . 33 LEU O 1 1
8 22311 2 1 34 LYS C C -18.604 2.834 0.431 1.00 . B B . 34 LYS C 1 1
8 22312 2 1 34 LYS CA C -18.535 2.843 -1.087 1.00 . B B . 34 LYS CA 1 1
8 22313 2 1 34 LYS CB C -19.936 3.045 -1.677 1.00 . B B . 34 LYS CB 1 1
8 22314 2 1 34 LYS CD C -19.840 5.525 -2.125 1.00 . B B . 34 LYS CD 1 1
8 22315 2 1 34 LYS CE C -20.506 6.882 -1.831 1.00 . B B . 34 LYS CE 1 1
8 22316 2 1 34 LYS CG C -20.498 4.421 -1.286 1.00 . B B . 34 LYS CG 1 1
8 22317 2 1 34 LYS H H -18.498 1.008 -2.137 1.00 . B B . 34 LYS H 1 1
8 22318 2 1 34 LYS HA H -17.886 3.638 -1.412 1.00 . B B . 34 LYS HA 1 1
8 22319 2 1 34 LYS HB2 H -19.883 2.976 -2.754 1.00 . B B . 34 LYS HB2 1 1
8 22320 2 1 34 LYS HB3 H -20.594 2.275 -1.304 1.00 . B B . 34 LYS HB3 1 1
8 22321 2 1 34 LYS HD2 H -18.791 5.586 -1.883 1.00 . B B . 34 LYS HD2 1 1
8 22322 2 1 34 LYS HD3 H -19.952 5.289 -3.171 1.00 . B B . 34 LYS HD3 1 1
8 22323 2 1 34 LYS HE2 H -19.807 7.521 -1.313 1.00 . B B . 34 LYS HE2 1 1
8 22324 2 1 34 LYS HE3 H -20.796 7.351 -2.760 1.00 . B B . 34 LYS HE3 1 1
8 22325 2 1 34 LYS HG2 H -21.564 4.428 -1.459 1.00 . B B . 34 LYS HG2 1 1
8 22326 2 1 34 LYS HG3 H -20.304 4.604 -0.240 1.00 . B B . 34 LYS HG3 1 1
8 22327 2 1 34 LYS HZ1 H -22.454 6.206 -1.530 1.00 . B B . 34 LYS HZ1 1 1
8 22328 2 1 34 LYS HZ2 H -22.069 7.611 -0.661 1.00 . B B . 34 LYS HZ2 1 1
8 22329 2 1 34 LYS HZ3 H -21.465 6.107 -0.151 1.00 . B B . 34 LYS HZ3 1 1
8 22330 2 1 34 LYS N N -17.992 1.588 -1.518 1.00 . B B . 34 LYS N 1 1
8 22331 2 1 34 LYS NZ N -21.714 6.687 -0.979 1.00 . B B . 34 LYS NZ 1 1
8 22332 2 1 34 LYS O O -18.361 3.850 1.077 1.00 . B B . 34 LYS O 1 1
8 22333 2 1 35 GLU C C -17.608 1.553 3.116 1.00 . B B . 35 GLU C 1 1
8 22334 2 1 35 GLU CA C -18.991 1.565 2.455 1.00 . B B . 35 GLU CA 1 1
8 22335 2 1 35 GLU CB C -19.761 0.298 2.843 1.00 . B B . 35 GLU CB 1 1
8 22336 2 1 35 GLU CD C -21.901 1.584 3.120 1.00 . B B . 35 GLU CD 1 1
8 22337 2 1 35 GLU CG C -21.224 0.417 2.405 1.00 . B B . 35 GLU CG 1 1
8 22338 2 1 35 GLU H H -19.072 0.859 0.453 1.00 . B B . 35 GLU H 1 1
8 22339 2 1 35 GLU HA H -19.534 2.418 2.829 1.00 . B B . 35 GLU HA 1 1
8 22340 2 1 35 GLU HB2 H -19.313 -0.554 2.357 1.00 . B B . 35 GLU HB2 1 1
8 22341 2 1 35 GLU HB3 H -19.717 0.165 3.914 1.00 . B B . 35 GLU HB3 1 1
8 22342 2 1 35 GLU HG2 H -21.264 0.582 1.338 1.00 . B B . 35 GLU HG2 1 1
8 22343 2 1 35 GLU HG3 H -21.744 -0.498 2.645 1.00 . B B . 35 GLU HG3 1 1
8 22344 2 1 35 GLU N N -18.921 1.670 1.008 1.00 . B B . 35 GLU N 1 1
8 22345 2 1 35 GLU O O -17.426 2.137 4.183 1.00 . B B . 35 GLU O 1 1
8 22346 2 1 35 GLU OE1 O -21.371 2.024 4.127 1.00 . B B . 35 GLU OE1 1 1
8 22347 2 1 35 GLU OE2 O -22.944 2.012 2.655 1.00 . B B . 35 GLU OE2 1 1
8 22348 2 1 36 LEU C C -14.617 2.111 3.171 1.00 . B B . 36 LEU C 1 1
8 22349 2 1 36 LEU CA C -15.318 0.748 3.128 1.00 . B B . 36 LEU CA 1 1
8 22350 2 1 36 LEU CB C -14.445 -0.244 2.336 1.00 . B B . 36 LEU CB 1 1
8 22351 2 1 36 LEU CD1 C -12.478 -1.827 2.401 1.00 . B B . 36 LEU CD1 1 1
8 22352 2 1 36 LEU CD2 C -12.307 0.405 3.537 1.00 . B B . 36 LEU CD2 1 1
8 22353 2 1 36 LEU CG C -13.247 -0.747 3.182 1.00 . B B . 36 LEU CG 1 1
8 22354 2 1 36 LEU H H -16.838 0.362 1.678 1.00 . B B . 36 LEU H 1 1
8 22355 2 1 36 LEU HA H -15.427 0.383 4.136 1.00 . B B . 36 LEU HA 1 1
8 22356 2 1 36 LEU HB2 H -15.050 -1.089 2.042 1.00 . B B . 36 LEU HB2 1 1
8 22357 2 1 36 LEU HB3 H -14.069 0.247 1.449 1.00 . B B . 36 LEU HB3 1 1
8 22358 2 1 36 LEU HD11 H -11.558 -1.413 2.015 1.00 . B B . 36 LEU HD11 1 1
8 22359 2 1 36 LEU HD12 H -13.077 -2.187 1.578 1.00 . B B . 36 LEU HD12 1 1
8 22360 2 1 36 LEU HD13 H -12.248 -2.644 3.065 1.00 . B B . 36 LEU HD13 1 1
8 22361 2 1 36 LEU HD21 H -12.626 0.848 4.461 1.00 . B B . 36 LEU HD21 1 1
8 22362 2 1 36 LEU HD22 H -12.321 1.141 2.757 1.00 . B B . 36 LEU HD22 1 1
8 22363 2 1 36 LEU HD23 H -11.305 0.023 3.655 1.00 . B B . 36 LEU HD23 1 1
8 22364 2 1 36 LEU HG H -13.619 -1.197 4.101 1.00 . B B . 36 LEU HG 1 1
8 22365 2 1 36 LEU N N -16.644 0.847 2.511 1.00 . B B . 36 LEU N 1 1
8 22366 2 1 36 LEU O O -14.068 2.497 4.206 1.00 . B B . 36 LEU O 1 1
8 22367 2 1 37 LEU C C -14.661 5.110 3.071 1.00 . B B . 37 LEU C 1 1
8 22368 2 1 37 LEU CA C -13.987 4.170 2.081 1.00 . B B . 37 LEU CA 1 1
8 22369 2 1 37 LEU CB C -13.977 4.830 0.688 1.00 . B B . 37 LEU CB 1 1
8 22370 2 1 37 LEU CD1 C -11.540 4.655 0.051 1.00 . B B . 37 LEU CD1 1 1
8 22371 2 1 37 LEU CD2 C -12.999 2.644 -0.081 1.00 . B B . 37 LEU CD2 1 1
8 22372 2 1 37 LEU CG C -12.959 4.154 -0.253 1.00 . B B . 37 LEU CG 1 1
8 22373 2 1 37 LEU H H -15.103 2.546 1.254 1.00 . B B . 37 LEU H 1 1
8 22374 2 1 37 LEU HA H -12.965 4.027 2.396 1.00 . B B . 37 LEU HA 1 1
8 22375 2 1 37 LEU HB2 H -14.962 4.750 0.254 1.00 . B B . 37 LEU HB2 1 1
8 22376 2 1 37 LEU HB3 H -13.723 5.875 0.795 1.00 . B B . 37 LEU HB3 1 1
8 22377 2 1 37 LEU HD11 H -11.545 5.732 0.125 1.00 . B B . 37 LEU HD11 1 1
8 22378 2 1 37 LEU HD12 H -10.870 4.354 -0.745 1.00 . B B . 37 LEU HD12 1 1
8 22379 2 1 37 LEU HD13 H -11.196 4.231 0.984 1.00 . B B . 37 LEU HD13 1 1
8 22380 2 1 37 LEU HD21 H -12.567 2.384 0.865 1.00 . B B . 37 LEU HD21 1 1
8 22381 2 1 37 LEU HD22 H -12.437 2.179 -0.876 1.00 . B B . 37 LEU HD22 1 1
8 22382 2 1 37 LEU HD23 H -14.017 2.309 -0.119 1.00 . B B . 37 LEU HD23 1 1
8 22383 2 1 37 LEU HG H -13.208 4.402 -1.275 1.00 . B B . 37 LEU HG 1 1
8 22384 2 1 37 LEU N N -14.645 2.864 2.064 1.00 . B B . 37 LEU N 1 1
8 22385 2 1 37 LEU O O -13.984 5.800 3.827 1.00 . B B . 37 LEU O 1 1
8 22386 2 1 38 GLN C C -16.457 5.613 5.453 1.00 . B B . 38 GLN C 1 1
8 22387 2 1 38 GLN CA C -16.718 5.994 4.003 1.00 . B B . 38 GLN CA 1 1
8 22388 2 1 38 GLN CB C -18.219 5.934 3.714 1.00 . B B . 38 GLN CB 1 1
8 22389 2 1 38 GLN CD C -19.978 6.418 2.003 1.00 . B B . 38 GLN CD 1 1
8 22390 2 1 38 GLN CG C -18.495 6.534 2.335 1.00 . B B . 38 GLN CG 1 1
8 22391 2 1 38 GLN H H -16.490 4.547 2.463 1.00 . B B . 38 GLN H 1 1
8 22392 2 1 38 GLN HA H -16.384 7.009 3.851 1.00 . B B . 38 GLN HA 1 1
8 22393 2 1 38 GLN HB2 H -18.549 4.905 3.735 1.00 . B B . 38 GLN HB2 1 1
8 22394 2 1 38 GLN HB3 H -18.753 6.499 4.464 1.00 . B B . 38 GLN HB3 1 1
8 22395 2 1 38 GLN HE21 H -19.908 7.767 0.549 1.00 . B B . 38 GLN HE21 1 1
8 22396 2 1 38 GLN HE22 H -21.435 7.079 0.828 1.00 . B B . 38 GLN HE22 1 1
8 22397 2 1 38 GLN HG2 H -18.211 7.577 2.337 1.00 . B B . 38 GLN HG2 1 1
8 22398 2 1 38 GLN HG3 H -17.917 6.009 1.591 1.00 . B B . 38 GLN HG3 1 1
8 22399 2 1 38 GLN N N -15.993 5.126 3.079 1.00 . B B . 38 GLN N 1 1
8 22400 2 1 38 GLN NE2 N -20.483 7.149 1.047 1.00 . B B . 38 GLN NE2 1 1
8 22401 2 1 38 GLN O O -16.319 6.480 6.316 1.00 . B B . 38 GLN O 1 1
8 22402 2 1 38 GLN OE1 O -20.696 5.640 2.632 1.00 . B B . 38 GLN OE1 1 1
8 22403 2 1 39 THR C C -14.707 4.123 7.500 1.00 . B B . 39 THR C 1 1
8 22404 2 1 39 THR CA C -16.142 3.847 7.076 1.00 . B B . 39 THR CA 1 1
8 22405 2 1 39 THR CB C -16.431 2.345 7.181 1.00 . B B . 39 THR CB 1 1
8 22406 2 1 39 THR CG2 C -17.881 2.054 6.771 1.00 . B B . 39 THR CG2 1 1
8 22407 2 1 39 THR H H -16.505 3.660 4.995 1.00 . B B . 39 THR H 1 1
8 22408 2 1 39 THR HA H -16.806 4.371 7.746 1.00 . B B . 39 THR HA 1 1
8 22409 2 1 39 THR HB H -16.282 2.026 8.202 1.00 . B B . 39 THR HB 1 1
8 22410 2 1 39 THR HG1 H -15.478 2.106 5.503 1.00 . B B . 39 THR HG1 1 1
8 22411 2 1 39 THR HG21 H -18.490 1.937 7.656 1.00 . B B . 39 THR HG21 1 1
8 22412 2 1 39 THR HG22 H -17.914 1.142 6.192 1.00 . B B . 39 THR HG22 1 1
8 22413 2 1 39 THR HG23 H -18.268 2.870 6.177 1.00 . B B . 39 THR HG23 1 1
8 22414 2 1 39 THR N N -16.388 4.312 5.720 1.00 . B B . 39 THR N 1 1
8 22415 2 1 39 THR O O -14.436 4.362 8.678 1.00 . B B . 39 THR O 1 1
8 22416 2 1 39 THR OG1 O -15.539 1.632 6.336 1.00 . B B . 39 THR OG1 1 1
8 22417 2 1 40 GLU C C -11.882 5.694 6.474 1.00 . B B . 40 GLU C 1 1
8 22418 2 1 40 GLU CA C -12.372 4.294 6.857 1.00 . B B . 40 GLU CA 1 1
8 22419 2 1 40 GLU CB C -11.528 3.242 6.140 1.00 . B B . 40 GLU CB 1 1
8 22420 2 1 40 GLU CD C -11.478 1.822 8.219 1.00 . B B . 40 GLU CD 1 1
8 22421 2 1 40 GLU CG C -11.790 1.846 6.728 1.00 . B B . 40 GLU CG 1 1
8 22422 2 1 40 GLU H H -14.046 3.854 5.622 1.00 . B B . 40 GLU H 1 1
8 22423 2 1 40 GLU HA H -12.233 4.174 7.915 1.00 . B B . 40 GLU HA 1 1
8 22424 2 1 40 GLU HB2 H -11.776 3.239 5.088 1.00 . B B . 40 GLU HB2 1 1
8 22425 2 1 40 GLU HB3 H -10.496 3.488 6.262 1.00 . B B . 40 GLU HB3 1 1
8 22426 2 1 40 GLU HG2 H -12.826 1.584 6.580 1.00 . B B . 40 GLU HG2 1 1
8 22427 2 1 40 GLU HG3 H -11.162 1.125 6.225 1.00 . B B . 40 GLU HG3 1 1
8 22428 2 1 40 GLU N N -13.781 4.068 6.545 1.00 . B B . 40 GLU N 1 1
8 22429 2 1 40 GLU O O -11.414 6.442 7.334 1.00 . B B . 40 GLU O 1 1
8 22430 2 1 40 GLU OE1 O -10.382 2.222 8.577 1.00 . B B . 40 GLU OE1 1 1
8 22431 2 1 40 GLU OE2 O -12.336 1.405 8.979 1.00 . B B . 40 GLU OE2 1 1
8 22432 2 1 41 LEU C C -12.655 8.347 4.595 1.00 . B B . 41 LEU C 1 1
8 22433 2 1 41 LEU CA C -11.501 7.367 4.749 1.00 . B B . 41 LEU CA 1 1
8 22434 2 1 41 LEU CB C -10.758 7.266 3.411 1.00 . B B . 41 LEU CB 1 1
8 22435 2 1 41 LEU CD1 C -8.839 6.296 2.150 1.00 . B B . 41 LEU CD1 1 1
8 22436 2 1 41 LEU CD2 C -8.627 6.597 4.613 1.00 . B B . 41 LEU CD2 1 1
8 22437 2 1 41 LEU CG C -9.603 6.253 3.477 1.00 . B B . 41 LEU CG 1 1
8 22438 2 1 41 LEU H H -12.338 5.419 4.538 1.00 . B B . 41 LEU H 1 1
8 22439 2 1 41 LEU HA H -10.830 7.763 5.491 1.00 . B B . 41 LEU HA 1 1
8 22440 2 1 41 LEU HB2 H -11.455 6.957 2.645 1.00 . B B . 41 LEU HB2 1 1
8 22441 2 1 41 LEU HB3 H -10.364 8.235 3.154 1.00 . B B . 41 LEU HB3 1 1
8 22442 2 1 41 LEU HD11 H -8.336 5.354 1.992 1.00 . B B . 41 LEU HD11 1 1
8 22443 2 1 41 LEU HD12 H -8.109 7.093 2.183 1.00 . B B . 41 LEU HD12 1 1
8 22444 2 1 41 LEU HD13 H -9.529 6.478 1.342 1.00 . B B . 41 LEU HD13 1 1
8 22445 2 1 41 LEU HD21 H -8.522 7.668 4.691 1.00 . B B . 41 LEU HD21 1 1
8 22446 2 1 41 LEU HD22 H -7.661 6.162 4.396 1.00 . B B . 41 LEU HD22 1 1
8 22447 2 1 41 LEU HD23 H -8.994 6.193 5.545 1.00 . B B . 41 LEU HD23 1 1
8 22448 2 1 41 LEU HG H -10.004 5.260 3.628 1.00 . B B . 41 LEU HG 1 1
8 22449 2 1 41 LEU N N -11.970 6.049 5.191 1.00 . B B . 41 LEU N 1 1
8 22450 2 1 41 LEU O O -13.738 7.990 4.139 1.00 . B B . 41 LEU O 1 1
8 22451 2 1 42 SER C C -13.091 11.679 3.822 1.00 . B B . 42 SER C 1 1
8 22452 2 1 42 SER CA C -13.452 10.620 4.862 1.00 . B B . 42 SER CA 1 1
8 22453 2 1 42 SER CB C -13.653 11.295 6.218 1.00 . B B . 42 SER CB 1 1
8 22454 2 1 42 SER H H -11.528 9.836 5.325 1.00 . B B . 42 SER H 1 1
8 22455 2 1 42 SER HA H -14.383 10.153 4.573 1.00 . B B . 42 SER HA 1 1
8 22456 2 1 42 SER HB2 H -13.536 10.569 7.006 1.00 . B B . 42 SER HB2 1 1
8 22457 2 1 42 SER HB3 H -12.914 12.078 6.342 1.00 . B B . 42 SER HB3 1 1
8 22458 2 1 42 SER HG H -15.335 11.825 5.395 1.00 . B B . 42 SER HG 1 1
8 22459 2 1 42 SER N N -12.416 9.597 4.974 1.00 . B B . 42 SER N 1 1
8 22460 2 1 42 SER O O -13.828 11.898 2.862 1.00 . B B . 42 SER O 1 1
8 22461 2 1 42 SER OG O -14.961 11.847 6.280 1.00 . B B . 42 SER OG 1 1
8 22462 2 1 43 GLY C C -11.314 12.978 1.702 1.00 . B B . 43 GLY C 1 1
8 22463 2 1 43 GLY CA C -11.530 13.422 3.151 1.00 . B B . 43 GLY CA 1 1
8 22464 2 1 43 GLY H H -11.439 12.149 4.842 1.00 . B B . 43 GLY H 1 1
8 22465 2 1 43 GLY HA2 H -12.273 14.204 3.161 1.00 . B B . 43 GLY HA2 1 1
8 22466 2 1 43 GLY HA3 H -10.602 13.824 3.529 1.00 . B B . 43 GLY HA3 1 1
8 22467 2 1 43 GLY N N -11.970 12.353 4.044 1.00 . B B . 43 GLY N 1 1
8 22468 2 1 43 GLY O O -11.621 13.731 0.777 1.00 . B B . 43 GLY O 1 1
8 22469 2 1 44 PHE C C -11.768 11.213 -0.717 1.00 . B B . 44 PHE C 1 1
8 22470 2 1 44 PHE CA C -10.493 11.345 0.117 1.00 . B B . 44 PHE CA 1 1
8 22471 2 1 44 PHE CB C -9.746 10.010 0.141 1.00 . B B . 44 PHE CB 1 1
8 22472 2 1 44 PHE CD1 C -7.320 10.576 -0.234 1.00 . B B . 44 PHE CD1 1 1
8 22473 2 1 44 PHE CD2 C -8.064 10.104 2.025 1.00 . B B . 44 PHE CD2 1 1
8 22474 2 1 44 PHE CE1 C -6.020 10.788 0.239 1.00 . B B . 44 PHE CE1 1 1
8 22475 2 1 44 PHE CE2 C -6.763 10.316 2.497 1.00 . B B . 44 PHE CE2 1 1
8 22476 2 1 44 PHE CG C -8.343 10.233 0.659 1.00 . B B . 44 PHE CG 1 1
8 22477 2 1 44 PHE CZ C -5.741 10.657 1.604 1.00 . B B . 44 PHE CZ 1 1
8 22478 2 1 44 PHE H H -10.498 11.222 2.245 1.00 . B B . 44 PHE H 1 1
8 22479 2 1 44 PHE HA H -9.854 12.074 -0.355 1.00 . B B . 44 PHE HA 1 1
8 22480 2 1 44 PHE HB2 H -10.265 9.319 0.789 1.00 . B B . 44 PHE HB2 1 1
8 22481 2 1 44 PHE HB3 H -9.700 9.603 -0.858 1.00 . B B . 44 PHE HB3 1 1
8 22482 2 1 44 PHE HD1 H -7.534 10.677 -1.287 1.00 . B B . 44 PHE HD1 1 1
8 22483 2 1 44 PHE HD2 H -8.850 9.844 2.714 1.00 . B B . 44 PHE HD2 1 1
8 22484 2 1 44 PHE HE1 H -5.231 11.053 -0.450 1.00 . B B . 44 PHE HE1 1 1
8 22485 2 1 44 PHE HE2 H -6.548 10.215 3.550 1.00 . B B . 44 PHE HE2 1 1
8 22486 2 1 44 PHE HZ H -4.738 10.820 1.968 1.00 . B B . 44 PHE HZ 1 1
8 22487 2 1 44 PHE N N -10.757 11.786 1.488 1.00 . B B . 44 PHE N 1 1
8 22488 2 1 44 PHE O O -11.863 11.793 -1.798 1.00 . B B . 44 PHE O 1 1
8 22489 2 1 45 LEU C C -14.846 11.604 -0.898 1.00 . B B . 45 LEU C 1 1
8 22490 2 1 45 LEU CA C -14.017 10.331 -0.945 1.00 . B B . 45 LEU CA 1 1
8 22491 2 1 45 LEU CB C -14.829 9.134 -0.405 1.00 . B B . 45 LEU CB 1 1
8 22492 2 1 45 LEU CD1 C -15.365 8.153 -2.640 1.00 . B B . 45 LEU CD1 1 1
8 22493 2 1 45 LEU CD2 C -13.108 7.694 -1.572 1.00 . B B . 45 LEU CD2 1 1
8 22494 2 1 45 LEU CG C -14.615 7.912 -1.313 1.00 . B B . 45 LEU CG 1 1
8 22495 2 1 45 LEU H H -12.642 10.049 0.660 1.00 . B B . 45 LEU H 1 1
8 22496 2 1 45 LEU HA H -13.780 10.147 -1.981 1.00 . B B . 45 LEU HA 1 1
8 22497 2 1 45 LEU HB2 H -14.504 8.898 0.596 1.00 . B B . 45 LEU HB2 1 1
8 22498 2 1 45 LEU HB3 H -15.881 9.383 -0.389 1.00 . B B . 45 LEU HB3 1 1
8 22499 2 1 45 LEU HD11 H -14.686 8.036 -3.474 1.00 . B B . 45 LEU HD11 1 1
8 22500 2 1 45 LEU HD12 H -15.781 9.160 -2.654 1.00 . B B . 45 LEU HD12 1 1
8 22501 2 1 45 LEU HD13 H -16.168 7.437 -2.729 1.00 . B B . 45 LEU HD13 1 1
8 22502 2 1 45 LEU HD21 H -12.848 8.047 -2.561 1.00 . B B . 45 LEU HD21 1 1
8 22503 2 1 45 LEU HD22 H -12.885 6.641 -1.504 1.00 . B B . 45 LEU HD22 1 1
8 22504 2 1 45 LEU HD23 H -12.525 8.227 -0.835 1.00 . B B . 45 LEU HD23 1 1
8 22505 2 1 45 LEU HG H -15.026 7.031 -0.833 1.00 . B B . 45 LEU HG 1 1
8 22506 2 1 45 LEU N N -12.755 10.478 -0.214 1.00 . B B . 45 LEU N 1 1
8 22507 2 1 45 LEU O O -15.489 11.978 -1.880 1.00 . B B . 45 LEU O 1 1
8 22508 2 1 46 ASP C C -15.143 14.562 -0.557 1.00 . B B . 46 ASP C 1 1
8 22509 2 1 46 ASP CA C -15.587 13.480 0.423 1.00 . B B . 46 ASP CA 1 1
8 22510 2 1 46 ASP CB C -15.452 13.988 1.860 1.00 . B B . 46 ASP CB 1 1
8 22511 2 1 46 ASP CG C -16.409 15.153 2.093 1.00 . B B . 46 ASP CG 1 1
8 22512 2 1 46 ASP H H -14.304 11.902 0.992 1.00 . B B . 46 ASP H 1 1
8 22513 2 1 46 ASP HA H -16.625 13.248 0.231 1.00 . B B . 46 ASP HA 1 1
8 22514 2 1 46 ASP HB2 H -15.690 13.188 2.546 1.00 . B B . 46 ASP HB2 1 1
8 22515 2 1 46 ASP HB3 H -14.438 14.318 2.031 1.00 . B B . 46 ASP HB3 1 1
8 22516 2 1 46 ASP N N -14.831 12.255 0.245 1.00 . B B . 46 ASP N 1 1
8 22517 2 1 46 ASP O O -15.925 15.440 -0.923 1.00 . B B . 46 ASP O 1 1
8 22518 2 1 46 ASP OD1 O -17.190 15.439 1.200 1.00 . B B . 46 ASP OD1 1 1
8 22519 2 1 46 ASP OD2 O -16.345 15.741 3.159 1.00 . B B . 46 ASP OD2 1 1
8 22520 2 1 47 ALA C C -14.081 15.643 -3.137 1.00 . B B . 47 ALA C 1 1
8 22521 2 1 47 ALA CA C -13.310 15.531 -1.824 1.00 . B B . 47 ALA CA 1 1
8 22522 2 1 47 ALA CB C -11.849 15.194 -2.125 1.00 . B B . 47 ALA CB 1 1
8 22523 2 1 47 ALA H H -13.289 13.818 -0.584 1.00 . B B . 47 ALA H 1 1
8 22524 2 1 47 ALA HA H -13.342 16.486 -1.324 1.00 . B B . 47 ALA HA 1 1
8 22525 2 1 47 ALA HB1 H -11.287 15.168 -1.204 1.00 . B B . 47 ALA HB1 1 1
8 22526 2 1 47 ALA HB2 H -11.433 15.947 -2.779 1.00 . B B . 47 ALA HB2 1 1
8 22527 2 1 47 ALA HB3 H -11.793 14.230 -2.609 1.00 . B B . 47 ALA HB3 1 1
8 22528 2 1 47 ALA N N -13.872 14.521 -0.936 1.00 . B B . 47 ALA N 1 1
8 22529 2 1 47 ALA O O -14.117 16.717 -3.737 1.00 . B B . 47 ALA O 1 1
8 22530 2 1 48 GLN C C -16.896 15.009 -4.579 1.00 . B B . 48 GLN C 1 1
8 22531 2 1 48 GLN CA C -15.441 14.631 -4.851 1.00 . B B . 48 GLN CA 1 1
8 22532 2 1 48 GLN CB C -15.400 13.288 -5.565 1.00 . B B . 48 GLN CB 1 1
8 22533 2 1 48 GLN CD C -13.135 13.910 -6.426 1.00 . B B . 48 GLN CD 1 1
8 22534 2 1 48 GLN CG C -13.951 12.832 -5.726 1.00 . B B . 48 GLN CG 1 1
8 22535 2 1 48 GLN H H -14.651 13.713 -3.099 1.00 . B B . 48 GLN H 1 1
8 22536 2 1 48 GLN HA H -14.994 15.382 -5.487 1.00 . B B . 48 GLN HA 1 1
8 22537 2 1 48 GLN HB2 H -15.945 12.561 -4.984 1.00 . B B . 48 GLN HB2 1 1
8 22538 2 1 48 GLN HB3 H -15.851 13.392 -6.539 1.00 . B B . 48 GLN HB3 1 1
8 22539 2 1 48 GLN HE21 H -11.773 14.005 -4.985 1.00 . B B . 48 GLN HE21 1 1
8 22540 2 1 48 GLN HE22 H -11.517 15.053 -6.298 1.00 . B B . 48 GLN HE22 1 1
8 22541 2 1 48 GLN HG2 H -13.527 12.632 -4.752 1.00 . B B . 48 GLN HG2 1 1
8 22542 2 1 48 GLN HG3 H -13.930 11.927 -6.319 1.00 . B B . 48 GLN HG3 1 1
8 22543 2 1 48 GLN N N -14.697 14.557 -3.597 1.00 . B B . 48 GLN N 1 1
8 22544 2 1 48 GLN NE2 N -12.051 14.360 -5.857 1.00 . B B . 48 GLN NE2 1 1
8 22545 2 1 48 GLN O O -17.603 14.321 -3.842 1.00 . B B . 48 GLN O 1 1
8 22546 2 1 48 GLN OE1 O -13.504 14.366 -7.510 1.00 . B B . 48 GLN OE1 1 1
8 22547 2 1 49 LYS C C -19.764 15.656 -5.506 1.00 . B B . 49 LYS C 1 1
8 22548 2 1 49 LYS CA C -18.687 16.614 -4.989 1.00 . B B . 49 LYS CA 1 1
8 22549 2 1 49 LYS CB C -18.835 17.969 -5.684 1.00 . B B . 49 LYS CB 1 1
8 22550 2 1 49 LYS CD C -20.374 19.889 -6.122 1.00 . B B . 49 LYS CD 1 1
8 22551 2 1 49 LYS CE C -21.679 20.563 -5.692 1.00 . B B . 49 LYS CE 1 1
8 22552 2 1 49 LYS CG C -20.211 18.563 -5.374 1.00 . B B . 49 LYS CG 1 1
8 22553 2 1 49 LYS H H -16.705 16.625 -5.738 1.00 . B B . 49 LYS H 1 1
8 22554 2 1 49 LYS HA H -18.849 16.756 -3.937 1.00 . B B . 49 LYS HA 1 1
8 22555 2 1 49 LYS HB2 H -18.066 18.639 -5.331 1.00 . B B . 49 LYS HB2 1 1
8 22556 2 1 49 LYS HB3 H -18.734 17.839 -6.752 1.00 . B B . 49 LYS HB3 1 1
8 22557 2 1 49 LYS HD2 H -19.540 20.536 -5.891 1.00 . B B . 49 LYS HD2 1 1
8 22558 2 1 49 LYS HD3 H -20.401 19.702 -7.185 1.00 . B B . 49 LYS HD3 1 1
8 22559 2 1 49 LYS HE2 H -21.624 20.818 -4.644 1.00 . B B . 49 LYS HE2 1 1
8 22560 2 1 49 LYS HE3 H -21.829 21.460 -6.274 1.00 . B B . 49 LYS HE3 1 1
8 22561 2 1 49 LYS HG2 H -20.982 17.875 -5.691 1.00 . B B . 49 LYS HG2 1 1
8 22562 2 1 49 LYS HG3 H -20.297 18.738 -4.313 1.00 . B B . 49 LYS HG3 1 1
8 22563 2 1 49 LYS HZ1 H -22.746 19.216 -6.868 1.00 . B B . 49 LYS HZ1 1 1
8 22564 2 1 49 LYS HZ2 H -23.715 20.148 -5.834 1.00 . B B . 49 LYS HZ2 1 1
8 22565 2 1 49 LYS HZ3 H -22.789 18.870 -5.205 1.00 . B B . 49 LYS HZ3 1 1
8 22566 2 1 49 LYS N N -17.325 16.118 -5.171 1.00 . B B . 49 LYS N 1 1
8 22567 2 1 49 LYS NZ N -22.818 19.629 -5.917 1.00 . B B . 49 LYS NZ 1 1
8 22568 2 1 49 LYS O O -20.831 15.540 -4.904 1.00 . B B . 49 LYS O 1 1
8 22569 2 1 50 ASP C C -20.724 12.852 -6.415 1.00 . B B . 50 ASP C 1 1
8 22570 2 1 50 ASP CA C -20.513 14.124 -7.230 1.00 . B B . 50 ASP CA 1 1
8 22571 2 1 50 ASP CB C -20.119 13.737 -8.650 1.00 . B B . 50 ASP CB 1 1
8 22572 2 1 50 ASP CG C -20.145 14.964 -9.555 1.00 . B B . 50 ASP CG 1 1
8 22573 2 1 50 ASP H H -18.663 15.164 -7.106 1.00 . B B . 50 ASP H 1 1
8 22574 2 1 50 ASP HA H -21.447 14.660 -7.277 1.00 . B B . 50 ASP HA 1 1
8 22575 2 1 50 ASP HB2 H -19.127 13.310 -8.647 1.00 . B B . 50 ASP HB2 1 1
8 22576 2 1 50 ASP HB3 H -20.826 13.006 -9.017 1.00 . B B . 50 ASP HB3 1 1
8 22577 2 1 50 ASP N N -19.512 15.013 -6.641 1.00 . B B . 50 ASP N 1 1
8 22578 2 1 50 ASP O O -19.778 12.269 -5.886 1.00 . B B . 50 ASP O 1 1
8 22579 2 1 50 ASP OD1 O -20.690 15.973 -9.137 1.00 . B B . 50 ASP OD1 1 1
8 22580 2 1 50 ASP OD2 O -19.618 14.878 -10.652 1.00 . B B . 50 ASP OD2 1 1
8 22581 2 1 51 VAL C C -21.877 9.983 -6.441 1.00 . B B . 51 VAL C 1 1
8 22582 2 1 51 VAL CA C -22.327 11.192 -5.630 1.00 . B B . 51 VAL CA 1 1
8 22583 2 1 51 VAL CB C -23.840 11.118 -5.391 1.00 . B B . 51 VAL CB 1 1
8 22584 2 1 51 VAL CG1 C -24.344 12.452 -4.826 1.00 . B B . 51 VAL CG1 1 1
8 22585 2 1 51 VAL CG2 C -24.569 10.796 -6.704 1.00 . B B . 51 VAL CG2 1 1
8 22586 2 1 51 VAL H H -22.680 12.914 -6.815 1.00 . B B . 51 VAL H 1 1
8 22587 2 1 51 VAL HA H -21.819 11.188 -4.677 1.00 . B B . 51 VAL HA 1 1
8 22588 2 1 51 VAL HB H -24.042 10.336 -4.672 1.00 . B B . 51 VAL HB 1 1
8 22589 2 1 51 VAL HG11 H -23.543 12.947 -4.294 1.00 . B B . 51 VAL HG11 1 1
8 22590 2 1 51 VAL HG12 H -25.163 12.268 -4.149 1.00 . B B . 51 VAL HG12 1 1
8 22591 2 1 51 VAL HG13 H -24.681 13.085 -5.635 1.00 . B B . 51 VAL HG13 1 1
8 22592 2 1 51 VAL HG21 H -24.242 11.473 -7.478 1.00 . B B . 51 VAL HG21 1 1
8 22593 2 1 51 VAL HG22 H -25.633 10.905 -6.558 1.00 . B B . 51 VAL HG22 1 1
8 22594 2 1 51 VAL HG23 H -24.350 9.781 -6.998 1.00 . B B . 51 VAL HG23 1 1
8 22595 2 1 51 VAL N N -21.981 12.415 -6.350 1.00 . B B . 51 VAL N 1 1
8 22596 2 1 51 VAL O O -21.573 8.924 -5.892 1.00 . B B . 51 VAL O 1 1
8 22597 2 1 52 ASP C C -19.886 9.066 -8.712 1.00 . B B . 52 ASP C 1 1
8 22598 2 1 52 ASP CA C -21.403 9.109 -8.668 1.00 . B B . 52 ASP CA 1 1
8 22599 2 1 52 ASP CB C -21.956 9.367 -10.072 1.00 . B B . 52 ASP CB 1 1
8 22600 2 1 52 ASP CG C -23.475 9.247 -10.063 1.00 . B B . 52 ASP CG 1 1
8 22601 2 1 52 ASP H H -22.074 11.040 -8.127 1.00 . B B . 52 ASP H 1 1
8 22602 2 1 52 ASP HA H -21.775 8.162 -8.309 1.00 . B B . 52 ASP HA 1 1
8 22603 2 1 52 ASP HB2 H -21.676 10.361 -10.389 1.00 . B B . 52 ASP HB2 1 1
8 22604 2 1 52 ASP HB3 H -21.543 8.642 -10.757 1.00 . B B . 52 ASP HB3 1 1
8 22605 2 1 52 ASP N N -21.827 10.167 -7.758 1.00 . B B . 52 ASP N 1 1
8 22606 2 1 52 ASP O O -19.280 8.299 -9.472 1.00 . B B . 52 ASP O 1 1
8 22607 2 1 52 ASP OD1 O -24.006 8.749 -9.084 1.00 . B B . 52 ASP OD1 1 1
8 22608 2 1 52 ASP OD2 O -24.088 9.655 -11.037 1.00 . B B . 52 ASP OD2 1 1
8 22609 2 1 53 ALA C C -17.270 8.598 -7.540 1.00 . B B . 53 ALA C 1 1
8 22610 2 1 53 ALA CA C -17.832 9.975 -7.837 1.00 . B B . 53 ALA CA 1 1
8 22611 2 1 53 ALA CB C -17.407 10.942 -6.741 1.00 . B B . 53 ALA CB 1 1
8 22612 2 1 53 ALA H H -19.808 10.493 -7.312 1.00 . B B . 53 ALA H 1 1
8 22613 2 1 53 ALA HA H -17.447 10.326 -8.780 1.00 . B B . 53 ALA HA 1 1
8 22614 2 1 53 ALA HB1 H -17.811 10.613 -5.794 1.00 . B B . 53 ALA HB1 1 1
8 22615 2 1 53 ALA HB2 H -17.781 11.932 -6.968 1.00 . B B . 53 ALA HB2 1 1
8 22616 2 1 53 ALA HB3 H -16.330 10.960 -6.689 1.00 . B B . 53 ALA HB3 1 1
8 22617 2 1 53 ALA N N -19.275 9.907 -7.888 1.00 . B B . 53 ALA N 1 1
8 22618 2 1 53 ALA O O -16.242 8.212 -8.091 1.00 . B B . 53 ALA O 1 1
8 22619 2 1 54 VAL C C -17.480 5.659 -7.660 1.00 . B B . 54 VAL C 1 1
8 22620 2 1 54 VAL CA C -17.509 6.495 -6.385 1.00 . B B . 54 VAL CA 1 1
8 22621 2 1 54 VAL CB C -18.467 5.852 -5.379 1.00 . B B . 54 VAL CB 1 1
8 22622 2 1 54 VAL CG1 C -19.776 5.486 -6.091 1.00 . B B . 54 VAL CG1 1 1
8 22623 2 1 54 VAL CG2 C -17.827 4.587 -4.802 1.00 . B B . 54 VAL CG2 1 1
8 22624 2 1 54 VAL H H -18.789 8.183 -6.297 1.00 . B B . 54 VAL H 1 1
8 22625 2 1 54 VAL HA H -16.519 6.537 -5.958 1.00 . B B . 54 VAL HA 1 1
8 22626 2 1 54 VAL HB H -18.674 6.552 -4.583 1.00 . B B . 54 VAL HB 1 1
8 22627 2 1 54 VAL HG11 H -20.536 5.264 -5.358 1.00 . B B . 54 VAL HG11 1 1
8 22628 2 1 54 VAL HG12 H -19.615 4.620 -6.715 1.00 . B B . 54 VAL HG12 1 1
8 22629 2 1 54 VAL HG13 H -20.097 6.315 -6.702 1.00 . B B . 54 VAL HG13 1 1
8 22630 2 1 54 VAL HG21 H -17.193 4.131 -5.550 1.00 . B B . 54 VAL HG21 1 1
8 22631 2 1 54 VAL HG22 H -18.600 3.890 -4.512 1.00 . B B . 54 VAL HG22 1 1
8 22632 2 1 54 VAL HG23 H -17.235 4.846 -3.937 1.00 . B B . 54 VAL HG23 1 1
8 22633 2 1 54 VAL N N -17.960 7.842 -6.695 1.00 . B B . 54 VAL N 1 1
8 22634 2 1 54 VAL O O -16.528 4.900 -7.915 1.00 . B B . 54 VAL O 1 1
8 22635 2 1 55 ASP C C -17.391 5.465 -10.578 1.00 . B B . 55 ASP C 1 1
8 22636 2 1 55 ASP CA C -18.592 5.100 -9.730 1.00 . B B . 55 ASP CA 1 1
8 22637 2 1 55 ASP CB C -19.879 5.458 -10.476 1.00 . B B . 55 ASP CB 1 1
8 22638 2 1 55 ASP CG C -20.043 4.557 -11.695 1.00 . B B . 55 ASP CG 1 1
8 22639 2 1 55 ASP H H -19.235 6.452 -8.238 1.00 . B B . 55 ASP H 1 1
8 22640 2 1 55 ASP HA H -18.585 4.042 -9.529 1.00 . B B . 55 ASP HA 1 1
8 22641 2 1 55 ASP HB2 H -20.724 5.326 -9.815 1.00 . B B . 55 ASP HB2 1 1
8 22642 2 1 55 ASP HB3 H -19.833 6.488 -10.796 1.00 . B B . 55 ASP HB3 1 1
8 22643 2 1 55 ASP N N -18.521 5.825 -8.479 1.00 . B B . 55 ASP N 1 1
8 22644 2 1 55 ASP O O -16.749 4.605 -11.180 1.00 . B B . 55 ASP O 1 1
8 22645 2 1 55 ASP OD1 O -20.548 3.459 -11.532 1.00 . B B . 55 ASP OD1 1 1
8 22646 2 1 55 ASP OD2 O -19.661 4.979 -12.775 1.00 . B B . 55 ASP OD2 1 1
8 22647 2 1 56 LYS C C -14.645 6.631 -10.776 1.00 . B B . 56 LYS C 1 1
8 22648 2 1 56 LYS CA C -15.928 7.237 -11.338 1.00 . B B . 56 LYS CA 1 1
8 22649 2 1 56 LYS CB C -15.847 8.765 -11.260 1.00 . B B . 56 LYS CB 1 1
8 22650 2 1 56 LYS CD C -17.353 9.101 -13.264 1.00 . B B . 56 LYS CD 1 1
8 22651 2 1 56 LYS CE C -18.506 9.953 -13.800 1.00 . B B . 56 LYS CE 1 1
8 22652 2 1 56 LYS CG C -17.146 9.408 -11.776 1.00 . B B . 56 LYS CG 1 1
8 22653 2 1 56 LYS H H -17.625 7.394 -10.070 1.00 . B B . 56 LYS H 1 1
8 22654 2 1 56 LYS HA H -16.023 6.938 -12.367 1.00 . B B . 56 LYS HA 1 1
8 22655 2 1 56 LYS HB2 H -15.687 9.061 -10.233 1.00 . B B . 56 LYS HB2 1 1
8 22656 2 1 56 LYS HB3 H -15.019 9.109 -11.861 1.00 . B B . 56 LYS HB3 1 1
8 22657 2 1 56 LYS HD2 H -16.449 9.327 -13.810 1.00 . B B . 56 LYS HD2 1 1
8 22658 2 1 56 LYS HD3 H -17.602 8.059 -13.391 1.00 . B B . 56 LYS HD3 1 1
8 22659 2 1 56 LYS HE2 H -18.787 9.601 -14.781 1.00 . B B . 56 LYS HE2 1 1
8 22660 2 1 56 LYS HE3 H -19.351 9.874 -13.133 1.00 . B B . 56 LYS HE3 1 1
8 22661 2 1 56 LYS HG2 H -17.982 9.019 -11.214 1.00 . B B . 56 LYS HG2 1 1
8 22662 2 1 56 LYS HG3 H -17.093 10.478 -11.638 1.00 . B B . 56 LYS HG3 1 1
8 22663 2 1 56 LYS HZ1 H -18.030 11.785 -12.934 1.00 . B B . 56 LYS HZ1 1 1
8 22664 2 1 56 LYS HZ2 H -18.754 11.911 -14.462 1.00 . B B . 56 LYS HZ2 1 1
8 22665 2 1 56 LYS HZ3 H -17.132 11.425 -14.330 1.00 . B B . 56 LYS HZ3 1 1
8 22666 2 1 56 LYS N N -17.078 6.757 -10.591 1.00 . B B . 56 LYS N 1 1
8 22667 2 1 56 LYS NZ N -18.073 11.376 -13.888 1.00 . B B . 56 LYS NZ 1 1
8 22668 2 1 56 LYS O O -13.717 6.314 -11.519 1.00 . B B . 56 LYS O 1 1
8 22669 2 1 57 VAL C C -13.149 4.506 -9.193 1.00 . B B . 57 VAL C 1 1
8 22670 2 1 57 VAL CA C -13.414 5.952 -8.790 1.00 . B B . 57 VAL CA 1 1
8 22671 2 1 57 VAL CB C -13.584 6.017 -7.267 1.00 . B B . 57 VAL CB 1 1
8 22672 2 1 57 VAL CG1 C -12.436 5.263 -6.593 1.00 . B B . 57 VAL CG1 1 1
8 22673 2 1 57 VAL CG2 C -13.571 7.478 -6.800 1.00 . B B . 57 VAL CG2 1 1
8 22674 2 1 57 VAL H H -15.361 6.781 -8.906 1.00 . B B . 57 VAL H 1 1
8 22675 2 1 57 VAL HA H -12.559 6.551 -9.063 1.00 . B B . 57 VAL HA 1 1
8 22676 2 1 57 VAL HB H -14.524 5.559 -6.992 1.00 . B B . 57 VAL HB 1 1
8 22677 2 1 57 VAL HG11 H -12.412 5.511 -5.541 1.00 . B B . 57 VAL HG11 1 1
8 22678 2 1 57 VAL HG12 H -11.500 5.548 -7.051 1.00 . B B . 57 VAL HG12 1 1
8 22679 2 1 57 VAL HG13 H -12.585 4.201 -6.709 1.00 . B B . 57 VAL HG13 1 1
8 22680 2 1 57 VAL HG21 H -14.123 7.565 -5.873 1.00 . B B . 57 VAL HG21 1 1
8 22681 2 1 57 VAL HG22 H -14.027 8.102 -7.551 1.00 . B B . 57 VAL HG22 1 1
8 22682 2 1 57 VAL HG23 H -12.550 7.796 -6.640 1.00 . B B . 57 VAL HG23 1 1
8 22683 2 1 57 VAL N N -14.596 6.496 -9.449 1.00 . B B . 57 VAL N 1 1
8 22684 2 1 57 VAL O O -12.008 4.139 -9.465 1.00 . B B . 57 VAL O 1 1
8 22685 2 1 58 MET C C -13.538 2.072 -11.020 1.00 . B B . 58 MET C 1 1
8 22686 2 1 58 MET CA C -13.993 2.271 -9.574 1.00 . B B . 58 MET CA 1 1
8 22687 2 1 58 MET CB C -15.226 1.396 -9.289 1.00 . B B . 58 MET CB 1 1
8 22688 2 1 58 MET CE C -17.518 -0.483 -9.073 1.00 . B B . 58 MET CE 1 1
8 22689 2 1 58 MET CG C -16.406 1.762 -10.196 1.00 . B B . 58 MET CG 1 1
8 22690 2 1 58 MET H H -15.093 4.010 -8.972 1.00 . B B . 58 MET H 1 1
8 22691 2 1 58 MET HA H -13.195 1.903 -8.945 1.00 . B B . 58 MET HA 1 1
8 22692 2 1 58 MET HB2 H -14.961 0.365 -9.459 1.00 . B B . 58 MET HB2 1 1
8 22693 2 1 58 MET HB3 H -15.518 1.521 -8.257 1.00 . B B . 58 MET HB3 1 1
8 22694 2 1 58 MET HE1 H -18.341 -1.179 -9.120 1.00 . B B . 58 MET HE1 1 1
8 22695 2 1 58 MET HE2 H -17.733 0.294 -8.353 1.00 . B B . 58 MET HE2 1 1
8 22696 2 1 58 MET HE3 H -16.628 -1.014 -8.777 1.00 . B B . 58 MET HE3 1 1
8 22697 2 1 58 MET HG2 H -17.086 2.396 -9.654 1.00 . B B . 58 MET HG2 1 1
8 22698 2 1 58 MET HG3 H -16.056 2.278 -11.068 1.00 . B B . 58 MET HG3 1 1
8 22699 2 1 58 MET N N -14.191 3.678 -9.216 1.00 . B B . 58 MET N 1 1
8 22700 2 1 58 MET O O -12.841 1.101 -11.314 1.00 . B B . 58 MET O 1 1
8 22701 2 1 58 MET SD S -17.275 0.253 -10.708 1.00 . B B . 58 MET SD 1 1
8 22702 2 1 59 LYS C C -12.083 2.708 -13.536 1.00 . B B . 59 LYS C 1 1
8 22703 2 1 59 LYS CA C -13.593 2.749 -13.335 1.00 . B B . 59 LYS CA 1 1
8 22704 2 1 59 LYS CB C -14.189 3.849 -14.182 1.00 . B B . 59 LYS CB 1 1
8 22705 2 1 59 LYS CD C -16.331 3.988 -15.424 1.00 . B B . 59 LYS CD 1 1
8 22706 2 1 59 LYS CE C -16.030 5.401 -15.929 1.00 . B B . 59 LYS CE 1 1
8 22707 2 1 59 LYS CG C -15.723 3.780 -14.058 1.00 . B B . 59 LYS CG 1 1
8 22708 2 1 59 LYS H H -14.535 3.692 -11.682 1.00 . B B . 59 LYS H 1 1
8 22709 2 1 59 LYS HA H -14.022 1.820 -13.695 1.00 . B B . 59 LYS HA 1 1
8 22710 2 1 59 LYS HB2 H -13.835 4.808 -13.826 1.00 . B B . 59 LYS HB2 1 1
8 22711 2 1 59 LYS HB3 H -13.888 3.710 -15.208 1.00 . B B . 59 LYS HB3 1 1
8 22712 2 1 59 LYS HD2 H -15.887 3.251 -16.081 1.00 . B B . 59 LYS HD2 1 1
8 22713 2 1 59 LYS HD3 H -17.400 3.836 -15.375 1.00 . B B . 59 LYS HD3 1 1
8 22714 2 1 59 LYS HE2 H -14.963 5.570 -15.923 1.00 . B B . 59 LYS HE2 1 1
8 22715 2 1 59 LYS HE3 H -16.405 5.511 -16.936 1.00 . B B . 59 LYS HE3 1 1
8 22716 2 1 59 LYS HG2 H -16.032 2.818 -13.672 1.00 . B B . 59 LYS HG2 1 1
8 22717 2 1 59 LYS HG3 H -16.065 4.559 -13.395 1.00 . B B . 59 LYS HG3 1 1
8 22718 2 1 59 LYS HZ1 H -17.437 5.927 -14.487 1.00 . B B . 59 LYS HZ1 1 1
8 22719 2 1 59 LYS HZ2 H -17.121 7.148 -15.620 1.00 . B B . 59 LYS HZ2 1 1
8 22720 2 1 59 LYS HZ3 H -15.990 6.811 -14.397 1.00 . B B . 59 LYS HZ3 1 1
8 22721 2 1 59 LYS N N -13.959 2.941 -11.938 1.00 . B B . 59 LYS N 1 1
8 22722 2 1 59 LYS NZ N -16.695 6.397 -15.042 1.00 . B B . 59 LYS NZ 1 1
8 22723 2 1 59 LYS O O -11.576 1.864 -14.276 1.00 . B B . 59 LYS O 1 1
8 22724 2 1 60 GLU C C -9.313 2.342 -12.376 1.00 . B B . 60 GLU C 1 1
8 22725 2 1 60 GLU CA C -9.908 3.602 -12.985 1.00 . B B . 60 GLU CA 1 1
8 22726 2 1 60 GLU CB C -9.333 4.822 -12.264 1.00 . B B . 60 GLU CB 1 1
8 22727 2 1 60 GLU CD C -7.226 6.050 -11.706 1.00 . B B . 60 GLU CD 1 1
8 22728 2 1 60 GLU CG C -7.823 4.893 -12.499 1.00 . B B . 60 GLU CG 1 1
8 22729 2 1 60 GLU H H -11.805 4.239 -12.275 1.00 . B B . 60 GLU H 1 1
8 22730 2 1 60 GLU HA H -9.638 3.653 -14.029 1.00 . B B . 60 GLU HA 1 1
8 22731 2 1 60 GLU HB2 H -9.800 5.716 -12.645 1.00 . B B . 60 GLU HB2 1 1
8 22732 2 1 60 GLU HB3 H -9.526 4.738 -11.206 1.00 . B B . 60 GLU HB3 1 1
8 22733 2 1 60 GLU HG2 H -7.368 3.967 -12.179 1.00 . B B . 60 GLU HG2 1 1
8 22734 2 1 60 GLU HG3 H -7.630 5.042 -13.549 1.00 . B B . 60 GLU HG3 1 1
8 22735 2 1 60 GLU N N -11.361 3.596 -12.866 1.00 . B B . 60 GLU N 1 1
8 22736 2 1 60 GLU O O -8.351 1.771 -12.892 1.00 . B B . 60 GLU O 1 1
8 22737 2 1 60 GLU OE1 O -7.975 6.712 -11.007 1.00 . B B . 60 GLU OE1 1 1
8 22738 2 1 60 GLU OE2 O -6.029 6.257 -11.810 1.00 . B B . 60 GLU OE2 1 1
8 22739 2 1 61 LEU C C -9.678 -0.529 -11.269 1.00 . B B . 61 LEU C 1 1
8 22740 2 1 61 LEU CA C -9.424 0.763 -10.526 1.00 . B B . 61 LEU CA 1 1
8 22741 2 1 61 LEU CB C -10.099 0.666 -9.151 1.00 . B B . 61 LEU CB 1 1
8 22742 2 1 61 LEU CD1 C -10.469 1.710 -6.911 1.00 . B B . 61 LEU CD1 1 1
8 22743 2 1 61 LEU CD2 C -8.351 2.200 -8.153 1.00 . B B . 61 LEU CD2 1 1
8 22744 2 1 61 LEU CG C -9.855 1.924 -8.302 1.00 . B B . 61 LEU CG 1 1
8 22745 2 1 61 LEU H H -10.642 2.453 -10.898 1.00 . B B . 61 LEU H 1 1
8 22746 2 1 61 LEU HA H -8.368 0.849 -10.391 1.00 . B B . 61 LEU HA 1 1
8 22747 2 1 61 LEU HB2 H -11.162 0.538 -9.290 1.00 . B B . 61 LEU HB2 1 1
8 22748 2 1 61 LEU HB3 H -9.707 -0.193 -8.627 1.00 . B B . 61 LEU HB3 1 1
8 22749 2 1 61 LEU HD11 H -9.734 1.268 -6.253 1.00 . B B . 61 LEU HD11 1 1
8 22750 2 1 61 LEU HD12 H -11.322 1.050 -6.988 1.00 . B B . 61 LEU HD12 1 1
8 22751 2 1 61 LEU HD13 H -10.790 2.657 -6.509 1.00 . B B . 61 LEU HD13 1 1
8 22752 2 1 61 LEU HD21 H -7.991 2.755 -9.008 1.00 . B B . 61 LEU HD21 1 1
8 22753 2 1 61 LEU HD22 H -7.812 1.268 -8.065 1.00 . B B . 61 LEU HD22 1 1
8 22754 2 1 61 LEU HD23 H -8.189 2.782 -7.270 1.00 . B B . 61 LEU HD23 1 1
8 22755 2 1 61 LEU HG H -10.331 2.772 -8.764 1.00 . B B . 61 LEU HG 1 1
8 22756 2 1 61 LEU N N -9.890 1.938 -11.253 1.00 . B B . 61 LEU N 1 1
8 22757 2 1 61 LEU O O -8.922 -1.489 -11.121 1.00 . B B . 61 LEU O 1 1
8 22758 2 1 62 ASP C C -10.242 -2.061 -13.927 1.00 . B B . 62 ASP C 1 1
8 22759 2 1 62 ASP CA C -11.086 -1.834 -12.681 1.00 . B B . 62 ASP CA 1 1
8 22760 2 1 62 ASP CB C -12.549 -1.841 -13.085 1.00 . B B . 62 ASP CB 1 1
8 22761 2 1 62 ASP CG C -12.897 -3.206 -13.650 1.00 . B B . 62 ASP CG 1 1
8 22762 2 1 62 ASP H H -11.372 0.174 -12.072 1.00 . B B . 62 ASP H 1 1
8 22763 2 1 62 ASP HA H -10.924 -2.647 -11.993 1.00 . B B . 62 ASP HA 1 1
8 22764 2 1 62 ASP HB2 H -13.164 -1.638 -12.219 1.00 . B B . 62 ASP HB2 1 1
8 22765 2 1 62 ASP HB3 H -12.722 -1.086 -13.836 1.00 . B B . 62 ASP HB3 1 1
8 22766 2 1 62 ASP N N -10.765 -0.593 -12.013 1.00 . B B . 62 ASP N 1 1
8 22767 2 1 62 ASP O O -10.566 -1.575 -15.011 1.00 . B B . 62 ASP O 1 1
8 22768 2 1 62 ASP OD1 O -12.231 -4.166 -13.286 1.00 . B B . 62 ASP OD1 1 1
8 22769 2 1 62 ASP OD2 O -13.804 -3.270 -14.453 1.00 . B B . 62 ASP OD2 1 1
8 22770 2 1 63 GLU C C -9.108 -4.107 -15.878 1.00 . B B . 63 GLU C 1 1
8 22771 2 1 63 GLU CA C -8.358 -3.244 -14.893 1.00 . B B . 63 GLU CA 1 1
8 22772 2 1 63 GLU CB C -7.204 -4.069 -14.331 1.00 . B B . 63 GLU CB 1 1
8 22773 2 1 63 GLU CD C -5.254 -5.511 -14.920 1.00 . B B . 63 GLU CD 1 1
8 22774 2 1 63 GLU CG C -6.385 -4.651 -15.473 1.00 . B B . 63 GLU CG 1 1
8 22775 2 1 63 GLU H H -9.031 -3.268 -12.890 1.00 . B B . 63 GLU H 1 1
8 22776 2 1 63 GLU HA H -7.968 -2.366 -15.380 1.00 . B B . 63 GLU HA 1 1
8 22777 2 1 63 GLU HB2 H -6.575 -3.441 -13.716 1.00 . B B . 63 GLU HB2 1 1
8 22778 2 1 63 GLU HB3 H -7.607 -4.876 -13.732 1.00 . B B . 63 GLU HB3 1 1
8 22779 2 1 63 GLU HG2 H -7.045 -5.287 -16.065 1.00 . B B . 63 GLU HG2 1 1
8 22780 2 1 63 GLU HG3 H -5.983 -3.859 -16.086 1.00 . B B . 63 GLU HG3 1 1
8 22781 2 1 63 GLU N N -9.204 -2.868 -13.772 1.00 . B B . 63 GLU N 1 1
8 22782 2 1 63 GLU O O -9.056 -3.925 -17.095 1.00 . B B . 63 GLU O 1 1
8 22783 2 1 63 GLU OE1 O -5.185 -5.658 -13.710 1.00 . B B . 63 GLU OE1 1 1
8 22784 2 1 63 GLU OE2 O -4.473 -6.011 -15.713 1.00 . B B . 63 GLU OE2 1 1
8 22785 2 1 64 ASN C C -11.640 -5.468 -16.859 1.00 . B B . 64 ASN C 1 1
8 22786 2 1 64 ASN CA C -10.529 -6.065 -16.000 1.00 . B B . 64 ASN CA 1 1
8 22787 2 1 64 ASN CB C -11.142 -6.918 -14.922 1.00 . B B . 64 ASN CB 1 1
8 22788 2 1 64 ASN CG C -10.072 -7.584 -14.075 1.00 . B B . 64 ASN CG 1 1
8 22789 2 1 64 ASN H H -9.710 -5.136 -14.320 1.00 . B B . 64 ASN H 1 1
8 22790 2 1 64 ASN HA H -9.879 -6.674 -16.605 1.00 . B B . 64 ASN HA 1 1
8 22791 2 1 64 ASN HB2 H -11.690 -6.260 -14.290 1.00 . B B . 64 ASN HB2 1 1
8 22792 2 1 64 ASN HB3 H -11.795 -7.661 -15.353 1.00 . B B . 64 ASN HB3 1 1
8 22793 2 1 64 ASN HD21 H -9.134 -8.408 -15.619 1.00 . B B . 64 ASN HD21 1 1
8 22794 2 1 64 ASN HD22 H -8.451 -8.732 -14.099 1.00 . B B . 64 ASN HD22 1 1
8 22795 2 1 64 ASN N N -9.764 -5.069 -15.297 1.00 . B B . 64 ASN N 1 1
8 22796 2 1 64 ASN ND2 N -9.141 -8.301 -14.645 1.00 . B B . 64 ASN ND2 1 1
8 22797 2 1 64 ASN O O -11.985 -6.010 -17.909 1.00 . B B . 64 ASN O 1 1
8 22798 2 1 64 ASN OD1 O -10.093 -7.442 -12.846 1.00 . B B . 64 ASN OD1 1 1
8 22799 2 1 65 GLY C C -14.650 -4.363 -16.546 1.00 . B B . 65 GLY C 1 1
8 22800 2 1 65 GLY CA C -13.352 -3.762 -17.082 1.00 . B B . 65 GLY CA 1 1
8 22801 2 1 65 GLY H H -11.940 -4.014 -15.517 1.00 . B B . 65 GLY H 1 1
8 22802 2 1 65 GLY HA2 H -13.340 -2.695 -16.909 1.00 . B B . 65 GLY HA2 1 1
8 22803 2 1 65 GLY HA3 H -13.275 -3.963 -18.139 1.00 . B B . 65 GLY HA3 1 1
8 22804 2 1 65 GLY N N -12.234 -4.383 -16.379 1.00 . B B . 65 GLY N 1 1
8 22805 2 1 65 GLY O O -15.749 -4.039 -16.997 1.00 . B B . 65 GLY O 1 1
8 22806 2 1 66 ASP C C -16.523 -4.970 -14.172 1.00 . B B . 66 ASP C 1 1
8 22807 2 1 66 ASP CA C -15.580 -5.934 -14.901 1.00 . B B . 66 ASP CA 1 1
8 22808 2 1 66 ASP CB C -14.983 -6.969 -13.926 1.00 . B B . 66 ASP CB 1 1
8 22809 2 1 66 ASP CG C -14.143 -6.279 -12.841 1.00 . B B . 66 ASP CG 1 1
8 22810 2 1 66 ASP H H -13.571 -5.442 -15.263 1.00 . B B . 66 ASP H 1 1
8 22811 2 1 66 ASP HA H -16.150 -6.463 -15.651 1.00 . B B . 66 ASP HA 1 1
8 22812 2 1 66 ASP HB2 H -15.786 -7.519 -13.456 1.00 . B B . 66 ASP HB2 1 1
8 22813 2 1 66 ASP HB3 H -14.356 -7.656 -14.476 1.00 . B B . 66 ASP HB3 1 1
8 22814 2 1 66 ASP N N -14.479 -5.245 -15.561 1.00 . B B . 66 ASP N 1 1
8 22815 2 1 66 ASP O O -17.726 -5.215 -14.088 1.00 . B B . 66 ASP O 1 1
8 22816 2 1 66 ASP OD1 O -14.280 -5.085 -12.677 1.00 . B B . 66 ASP OD1 1 1
8 22817 2 1 66 ASP OD2 O -13.347 -6.957 -12.207 1.00 . B B . 66 ASP OD2 1 1
8 22818 2 1 67 GLY C C -16.688 -3.236 -11.404 1.00 . B B . 67 GLY C 1 1
8 22819 2 1 67 GLY CA C -16.762 -2.920 -12.888 1.00 . B B . 67 GLY CA 1 1
8 22820 2 1 67 GLY H H -15.007 -3.762 -13.709 1.00 . B B . 67 GLY H 1 1
8 22821 2 1 67 GLY HA2 H -16.373 -1.926 -13.064 1.00 . B B . 67 GLY HA2 1 1
8 22822 2 1 67 GLY HA3 H -17.790 -2.968 -13.211 1.00 . B B . 67 GLY HA3 1 1
8 22823 2 1 67 GLY N N -15.970 -3.894 -13.629 1.00 . B B . 67 GLY N 1 1
8 22824 2 1 67 GLY O O -17.239 -2.523 -10.572 1.00 . B B . 67 GLY O 1 1
8 22825 2 1 68 GLU C C -14.327 -4.604 -9.362 1.00 . B B . 68 GLU C 1 1
8 22826 2 1 68 GLU CA C -15.807 -4.755 -9.718 1.00 . B B . 68 GLU CA 1 1
8 22827 2 1 68 GLU CB C -16.324 -6.188 -9.592 1.00 . B B . 68 GLU CB 1 1
8 22828 2 1 68 GLU CD C -16.913 -8.021 -8.025 1.00 . B B . 68 GLU CD 1 1
8 22829 2 1 68 GLU CG C -16.405 -6.592 -8.127 1.00 . B B . 68 GLU CG 1 1
8 22830 2 1 68 GLU H H -15.572 -4.834 -11.813 1.00 . B B . 68 GLU H 1 1
8 22831 2 1 68 GLU HA H -16.374 -4.122 -9.048 1.00 . B B . 68 GLU HA 1 1
8 22832 2 1 68 GLU HB2 H -17.305 -6.255 -10.037 1.00 . B B . 68 GLU HB2 1 1
8 22833 2 1 68 GLU HB3 H -15.652 -6.857 -10.109 1.00 . B B . 68 GLU HB3 1 1
8 22834 2 1 68 GLU HG2 H -15.430 -6.520 -7.680 1.00 . B B . 68 GLU HG2 1 1
8 22835 2 1 68 GLU HG3 H -17.085 -5.939 -7.609 1.00 . B B . 68 GLU HG3 1 1
8 22836 2 1 68 GLU N N -15.986 -4.317 -11.093 1.00 . B B . 68 GLU N 1 1
8 22837 2 1 68 GLU O O -13.446 -4.769 -10.223 1.00 . B B . 68 GLU O 1 1
8 22838 2 1 68 GLU OE1 O -17.098 -8.639 -9.061 1.00 . B B . 68 GLU OE1 1 1
8 22839 2 1 68 GLU OE2 O -17.109 -8.481 -6.912 1.00 . B B . 68 GLU OE2 1 1
8 22840 2 1 69 VAL C C -12.080 -5.144 -6.956 1.00 . B B . 69 VAL C 1 1
8 22841 2 1 69 VAL CA C -12.690 -3.953 -7.692 1.00 . B B . 69 VAL CA 1 1
8 22842 2 1 69 VAL CB C -12.701 -2.728 -6.771 1.00 . B B . 69 VAL CB 1 1
8 22843 2 1 69 VAL CG1 C -11.286 -2.351 -6.348 1.00 . B B . 69 VAL CG1 1 1
8 22844 2 1 69 VAL CG2 C -13.334 -1.552 -7.502 1.00 . B B . 69 VAL CG2 1 1
8 22845 2 1 69 VAL H H -14.800 -4.050 -7.497 1.00 . B B . 69 VAL H 1 1
8 22846 2 1 69 VAL HA H -12.096 -3.726 -8.557 1.00 . B B . 69 VAL HA 1 1
8 22847 2 1 69 VAL HB H -13.283 -2.947 -5.899 1.00 . B B . 69 VAL HB 1 1
8 22848 2 1 69 VAL HG11 H -10.797 -3.212 -5.923 1.00 . B B . 69 VAL HG11 1 1
8 22849 2 1 69 VAL HG12 H -11.331 -1.563 -5.611 1.00 . B B . 69 VAL HG12 1 1
8 22850 2 1 69 VAL HG13 H -10.736 -2.005 -7.210 1.00 . B B . 69 VAL HG13 1 1
8 22851 2 1 69 VAL HG21 H -12.817 -1.388 -8.436 1.00 . B B . 69 VAL HG21 1 1
8 22852 2 1 69 VAL HG22 H -13.258 -0.669 -6.886 1.00 . B B . 69 VAL HG22 1 1
8 22853 2 1 69 VAL HG23 H -14.373 -1.771 -7.692 1.00 . B B . 69 VAL HG23 1 1
8 22854 2 1 69 VAL N N -14.060 -4.217 -8.119 1.00 . B B . 69 VAL N 1 1
8 22855 2 1 69 VAL O O -12.714 -5.749 -6.105 1.00 . B B . 69 VAL O 1 1
8 22856 2 1 70 ASP C C -9.170 -6.121 -5.608 1.00 . B B . 70 ASP C 1 1
8 22857 2 1 70 ASP CA C -10.137 -6.600 -6.688 1.00 . B B . 70 ASP CA 1 1
8 22858 2 1 70 ASP CB C -9.390 -7.409 -7.750 1.00 . B B . 70 ASP CB 1 1
8 22859 2 1 70 ASP CG C -8.862 -8.706 -7.143 1.00 . B B . 70 ASP CG 1 1
8 22860 2 1 70 ASP H H -10.377 -4.955 -8.003 1.00 . B B . 70 ASP H 1 1
8 22861 2 1 70 ASP HA H -10.866 -7.240 -6.221 1.00 . B B . 70 ASP HA 1 1
8 22862 2 1 70 ASP HB2 H -10.065 -7.644 -8.560 1.00 . B B . 70 ASP HB2 1 1
8 22863 2 1 70 ASP HB3 H -8.563 -6.830 -8.128 1.00 . B B . 70 ASP HB3 1 1
8 22864 2 1 70 ASP N N -10.836 -5.474 -7.307 1.00 . B B . 70 ASP N 1 1
8 22865 2 1 70 ASP O O -8.766 -4.959 -5.584 1.00 . B B . 70 ASP O 1 1
8 22866 2 1 70 ASP OD1 O -9.197 -8.985 -6.005 1.00 . B B . 70 ASP OD1 1 1
8 22867 2 1 70 ASP OD2 O -8.133 -9.404 -7.829 1.00 . B B . 70 ASP OD2 1 1
8 22868 2 1 71 PHE C C -6.669 -6.041 -4.128 1.00 . B B . 71 PHE C 1 1
8 22869 2 1 71 PHE CA C -7.931 -6.718 -3.593 1.00 . B B . 71 PHE CA 1 1
8 22870 2 1 71 PHE CB C -7.561 -8.051 -2.920 1.00 . B B . 71 PHE CB 1 1
8 22871 2 1 71 PHE CD1 C -6.482 -6.661 -1.038 1.00 . B B . 71 PHE CD1 1 1
8 22872 2 1 71 PHE CD2 C -6.812 -9.043 -0.743 1.00 . B B . 71 PHE CD2 1 1
8 22873 2 1 71 PHE CE1 C -5.906 -6.590 0.240 1.00 . B B . 71 PHE CE1 1 1
8 22874 2 1 71 PHE CE2 C -6.241 -8.963 0.528 1.00 . B B . 71 PHE CE2 1 1
8 22875 2 1 71 PHE CG C -6.940 -7.897 -1.535 1.00 . B B . 71 PHE CG 1 1
8 22876 2 1 71 PHE CZ C -5.790 -7.740 1.017 1.00 . B B . 71 PHE CZ 1 1
8 22877 2 1 71 PHE H H -9.199 -7.933 -4.771 1.00 . B B . 71 PHE H 1 1
8 22878 2 1 71 PHE HA H -8.422 -6.075 -2.881 1.00 . B B . 71 PHE HA 1 1
8 22879 2 1 71 PHE HB2 H -8.453 -8.650 -2.827 1.00 . B B . 71 PHE HB2 1 1
8 22880 2 1 71 PHE HB3 H -6.861 -8.574 -3.558 1.00 . B B . 71 PHE HB3 1 1
8 22881 2 1 71 PHE HD1 H -6.574 -5.773 -1.620 1.00 . B B . 71 PHE HD1 1 1
8 22882 2 1 71 PHE HD2 H -7.160 -9.995 -1.116 1.00 . B B . 71 PHE HD2 1 1
8 22883 2 1 71 PHE HE1 H -5.550 -5.645 0.629 1.00 . B B . 71 PHE HE1 1 1
8 22884 2 1 71 PHE HE2 H -6.148 -9.849 1.131 1.00 . B B . 71 PHE HE2 1 1
8 22885 2 1 71 PHE HZ H -5.351 -7.682 1.995 1.00 . B B . 71 PHE HZ 1 1
8 22886 2 1 71 PHE N N -8.826 -7.031 -4.703 1.00 . B B . 71 PHE N 1 1
8 22887 2 1 71 PHE O O -6.223 -5.046 -3.587 1.00 . B B . 71 PHE O 1 1
8 22888 2 1 72 GLN C C -5.204 -4.490 -6.211 1.00 . B B . 72 GLN C 1 1
8 22889 2 1 72 GLN CA C -4.910 -5.931 -5.773 1.00 . B B . 72 GLN CA 1 1
8 22890 2 1 72 GLN CB C -4.420 -6.750 -6.974 1.00 . B B . 72 GLN CB 1 1
8 22891 2 1 72 GLN CD C -3.521 -8.991 -7.670 1.00 . B B . 72 GLN CD 1 1
8 22892 2 1 72 GLN CG C -3.972 -8.136 -6.496 1.00 . B B . 72 GLN CG 1 1
8 22893 2 1 72 GLN H H -6.506 -7.339 -5.641 1.00 . B B . 72 GLN H 1 1
8 22894 2 1 72 GLN HA H -4.128 -5.918 -5.020 1.00 . B B . 72 GLN HA 1 1
8 22895 2 1 72 GLN HB2 H -5.222 -6.855 -7.690 1.00 . B B . 72 GLN HB2 1 1
8 22896 2 1 72 GLN HB3 H -3.586 -6.245 -7.438 1.00 . B B . 72 GLN HB3 1 1
8 22897 2 1 72 GLN HE21 H -2.610 -10.319 -6.510 1.00 . B B . 72 GLN HE21 1 1
8 22898 2 1 72 GLN HE22 H -2.532 -10.634 -8.172 1.00 . B B . 72 GLN HE22 1 1
8 22899 2 1 72 GLN HG2 H -3.155 -8.026 -5.812 1.00 . B B . 72 GLN HG2 1 1
8 22900 2 1 72 GLN HG3 H -4.789 -8.631 -5.995 1.00 . B B . 72 GLN HG3 1 1
8 22901 2 1 72 GLN N N -6.108 -6.556 -5.210 1.00 . B B . 72 GLN N 1 1
8 22902 2 1 72 GLN NE2 N -2.830 -10.071 -7.433 1.00 . B B . 72 GLN NE2 1 1
8 22903 2 1 72 GLN O O -4.391 -3.574 -5.997 1.00 . B B . 72 GLN O 1 1
8 22904 2 1 72 GLN OE1 O -3.802 -8.672 -8.825 1.00 . B B . 72 GLN OE1 1 1
8 22905 2 1 73 GLU C C -6.920 -2.011 -6.048 1.00 . B B . 73 GLU C 1 1
8 22906 2 1 73 GLU CA C -6.763 -2.950 -7.260 1.00 . B B . 73 GLU CA 1 1
8 22907 2 1 73 GLU CB C -8.101 -3.045 -8.006 1.00 . B B . 73 GLU CB 1 1
8 22908 2 1 73 GLU CD C -9.303 -3.912 -10.032 1.00 . B B . 73 GLU CD 1 1
8 22909 2 1 73 GLU CG C -7.968 -3.905 -9.273 1.00 . B B . 73 GLU CG 1 1
8 22910 2 1 73 GLU H H -6.996 -5.035 -6.942 1.00 . B B . 73 GLU H 1 1
8 22911 2 1 73 GLU HA H -6.014 -2.570 -7.930 1.00 . B B . 73 GLU HA 1 1
8 22912 2 1 73 GLU HB2 H -8.824 -3.501 -7.355 1.00 . B B . 73 GLU HB2 1 1
8 22913 2 1 73 GLU HB3 H -8.434 -2.054 -8.276 1.00 . B B . 73 GLU HB3 1 1
8 22914 2 1 73 GLU HG2 H -7.196 -3.492 -9.907 1.00 . B B . 73 GLU HG2 1 1
8 22915 2 1 73 GLU HG3 H -7.706 -4.914 -8.999 1.00 . B B . 73 GLU HG3 1 1
8 22916 2 1 73 GLU N N -6.382 -4.283 -6.809 1.00 . B B . 73 GLU N 1 1
8 22917 2 1 73 GLU O O -6.462 -0.856 -6.043 1.00 . B B . 73 GLU O 1 1
8 22918 2 1 73 GLU OE1 O -10.199 -3.216 -9.597 1.00 . B B . 73 GLU OE1 1 1
8 22919 2 1 73 GLU OE2 O -9.405 -4.589 -11.051 1.00 . B B . 73 GLU OE2 1 1
8 22920 2 1 74 TYR C C -6.402 -1.470 -3.129 1.00 . B B . 74 TYR C 1 1
8 22921 2 1 74 TYR CA C -7.749 -1.810 -3.759 1.00 . B B . 74 TYR CA 1 1
8 22922 2 1 74 TYR CB C -8.561 -2.688 -2.801 1.00 . B B . 74 TYR CB 1 1
8 22923 2 1 74 TYR CD1 C -8.023 -1.953 -0.453 1.00 . B B . 74 TYR CD1 1 1
8 22924 2 1 74 TYR CD2 C -10.085 -1.193 -1.477 1.00 . B B . 74 TYR CD2 1 1
8 22925 2 1 74 TYR CE1 C -8.342 -1.247 0.711 1.00 . B B . 74 TYR CE1 1 1
8 22926 2 1 74 TYR CE2 C -10.401 -0.489 -0.314 1.00 . B B . 74 TYR CE2 1 1
8 22927 2 1 74 TYR CG C -8.896 -1.926 -1.546 1.00 . B B . 74 TYR CG 1 1
8 22928 2 1 74 TYR CZ C -9.531 -0.514 0.778 1.00 . B B . 74 TYR CZ 1 1
8 22929 2 1 74 TYR H H -7.854 -3.474 -5.061 1.00 . B B . 74 TYR H 1 1
8 22930 2 1 74 TYR HA H -8.294 -0.901 -3.961 1.00 . B B . 74 TYR HA 1 1
8 22931 2 1 74 TYR HB2 H -9.477 -2.989 -3.287 1.00 . B B . 74 TYR HB2 1 1
8 22932 2 1 74 TYR HB3 H -7.990 -3.565 -2.544 1.00 . B B . 74 TYR HB3 1 1
8 22933 2 1 74 TYR HD1 H -7.105 -2.520 -0.508 1.00 . B B . 74 TYR HD1 1 1
8 22934 2 1 74 TYR HD2 H -10.757 -1.172 -2.322 1.00 . B B . 74 TYR HD2 1 1
8 22935 2 1 74 TYR HE1 H -7.669 -1.265 1.556 1.00 . B B . 74 TYR HE1 1 1
8 22936 2 1 74 TYR HE2 H -11.319 0.071 -0.255 1.00 . B B . 74 TYR HE2 1 1
8 22937 2 1 74 TYR HH H -10.372 0.946 1.667 1.00 . B B . 74 TYR HH 1 1
8 22938 2 1 74 TYR N N -7.542 -2.547 -5.003 1.00 . B B . 74 TYR N 1 1
8 22939 2 1 74 TYR O O -6.178 -0.373 -2.594 1.00 . B B . 74 TYR O 1 1
8 22940 2 1 74 TYR OH O -9.850 0.182 1.921 1.00 . B B . 74 TYR OH 1 1
8 22941 2 1 75 VAL C C -3.429 -1.187 -3.302 1.00 . B B . 75 VAL C 1 1
8 22942 2 1 75 VAL CA C -4.178 -2.335 -2.636 1.00 . B B . 75 VAL CA 1 1
8 22943 2 1 75 VAL CB C -3.409 -3.707 -2.762 1.00 . B B . 75 VAL CB 1 1
8 22944 2 1 75 VAL CG1 C -2.181 -3.611 -3.679 1.00 . B B . 75 VAL CG1 1 1
8 22945 2 1 75 VAL CG2 C -2.935 -4.185 -1.380 1.00 . B B . 75 VAL CG2 1 1
8 22946 2 1 75 VAL H H -5.792 -3.285 -3.634 1.00 . B B . 75 VAL H 1 1
8 22947 2 1 75 VAL HA H -4.288 -2.090 -1.591 1.00 . B B . 75 VAL HA 1 1
8 22948 2 1 75 VAL HB H -4.064 -4.459 -3.167 1.00 . B B . 75 VAL HB 1 1
8 22949 2 1 75 VAL HG11 H -1.613 -4.527 -3.606 1.00 . B B . 75 VAL HG11 1 1
8 22950 2 1 75 VAL HG12 H -1.567 -2.789 -3.385 1.00 . B B . 75 VAL HG12 1 1
8 22951 2 1 75 VAL HG13 H -2.502 -3.474 -4.699 1.00 . B B . 75 VAL HG13 1 1
8 22952 2 1 75 VAL HG21 H -2.189 -4.956 -1.507 1.00 . B B . 75 VAL HG21 1 1
8 22953 2 1 75 VAL HG22 H -3.776 -4.586 -0.831 1.00 . B B . 75 VAL HG22 1 1
8 22954 2 1 75 VAL HG23 H -2.501 -3.360 -0.833 1.00 . B B . 75 VAL HG23 1 1
8 22955 2 1 75 VAL N N -5.519 -2.454 -3.198 1.00 . B B . 75 VAL N 1 1
8 22956 2 1 75 VAL O O -2.851 -0.322 -2.613 1.00 . B B . 75 VAL O 1 1
8 22957 2 1 76 VAL C C -3.494 1.271 -4.949 1.00 . B B . 76 VAL C 1 1
8 22958 2 1 76 VAL CA C -2.770 -0.030 -5.272 1.00 . B B . 76 VAL CA 1 1
8 22959 2 1 76 VAL CB C -2.623 -0.234 -6.785 1.00 . B B . 76 VAL CB 1 1
8 22960 2 1 76 VAL CG1 C -1.956 -1.589 -7.051 1.00 . B B . 76 VAL CG1 1 1
8 22961 2 1 76 VAL CG2 C -3.986 -0.194 -7.469 1.00 . B B . 76 VAL CG2 1 1
8 22962 2 1 76 VAL H H -3.944 -1.815 -5.160 1.00 . B B . 76 VAL H 1 1
8 22963 2 1 76 VAL HA H -1.778 0.032 -4.844 1.00 . B B . 76 VAL HA 1 1
8 22964 2 1 76 VAL HB H -1.996 0.551 -7.187 1.00 . B B . 76 VAL HB 1 1
8 22965 2 1 76 VAL HG11 H -2.694 -2.374 -6.984 1.00 . B B . 76 VAL HG11 1 1
8 22966 2 1 76 VAL HG12 H -1.179 -1.763 -6.317 1.00 . B B . 76 VAL HG12 1 1
8 22967 2 1 76 VAL HG13 H -1.520 -1.589 -8.039 1.00 . B B . 76 VAL HG13 1 1
8 22968 2 1 76 VAL HG21 H -4.544 -1.061 -7.185 1.00 . B B . 76 VAL HG21 1 1
8 22969 2 1 76 VAL HG22 H -3.850 -0.188 -8.540 1.00 . B B . 76 VAL HG22 1 1
8 22970 2 1 76 VAL HG23 H -4.521 0.695 -7.170 1.00 . B B . 76 VAL HG23 1 1
8 22971 2 1 76 VAL N N -3.455 -1.132 -4.629 1.00 . B B . 76 VAL N 1 1
8 22972 2 1 76 VAL O O -2.854 2.299 -4.777 1.00 . B B . 76 VAL O 1 1
8 22973 2 1 77 LEU C C -5.015 3.073 -3.178 1.00 . B B . 77 LEU C 1 1
8 22974 2 1 77 LEU CA C -5.536 2.476 -4.486 1.00 . B B . 77 LEU CA 1 1
8 22975 2 1 77 LEU CB C -7.048 2.198 -4.340 1.00 . B B . 77 LEU CB 1 1
8 22976 2 1 77 LEU CD1 C -7.958 4.556 -4.875 1.00 . B B . 77 LEU CD1 1 1
8 22977 2 1 77 LEU CD2 C -9.234 2.983 -3.409 1.00 . B B . 77 LEU CD2 1 1
8 22978 2 1 77 LEU CG C -7.831 3.439 -3.822 1.00 . B B . 77 LEU CG 1 1
8 22979 2 1 77 LEU H H -5.329 0.392 -4.967 1.00 . B B . 77 LEU H 1 1
8 22980 2 1 77 LEU HA H -5.382 3.186 -5.276 1.00 . B B . 77 LEU HA 1 1
8 22981 2 1 77 LEU HB2 H -7.445 1.906 -5.296 1.00 . B B . 77 LEU HB2 1 1
8 22982 2 1 77 LEU HB3 H -7.185 1.384 -3.643 1.00 . B B . 77 LEU HB3 1 1
8 22983 2 1 77 LEU HD11 H -7.131 4.523 -5.559 1.00 . B B . 77 LEU HD11 1 1
8 22984 2 1 77 LEU HD12 H -7.967 5.513 -4.375 1.00 . B B . 77 LEU HD12 1 1
8 22985 2 1 77 LEU HD13 H -8.881 4.443 -5.419 1.00 . B B . 77 LEU HD13 1 1
8 22986 2 1 77 LEU HD21 H -9.761 2.609 -4.274 1.00 . B B . 77 LEU HD21 1 1
8 22987 2 1 77 LEU HD22 H -9.776 3.818 -2.990 1.00 . B B . 77 LEU HD22 1 1
8 22988 2 1 77 LEU HD23 H -9.155 2.199 -2.671 1.00 . B B . 77 LEU HD23 1 1
8 22989 2 1 77 LEU HG H -7.335 3.839 -2.952 1.00 . B B . 77 LEU HG 1 1
8 22990 2 1 77 LEU N N -4.829 1.240 -4.835 1.00 . B B . 77 LEU N 1 1
8 22991 2 1 77 LEU O O -4.650 4.249 -3.129 1.00 . B B . 77 LEU O 1 1
8 22992 2 1 78 VAL C C -3.007 3.185 -0.903 1.00 . B B . 78 VAL C 1 1
8 22993 2 1 78 VAL CA C -4.487 2.835 -0.848 1.00 . B B . 78 VAL CA 1 1
8 22994 2 1 78 VAL CB C -4.746 1.909 0.359 1.00 . B B . 78 VAL CB 1 1
8 22995 2 1 78 VAL CG1 C -6.247 1.680 0.523 1.00 . B B . 78 VAL CG1 1 1
8 22996 2 1 78 VAL CG2 C -4.029 0.558 0.202 1.00 . B B . 78 VAL CG2 1 1
8 22997 2 1 78 VAL H H -5.260 1.338 -2.184 1.00 . B B . 78 VAL H 1 1
8 22998 2 1 78 VAL HA H -5.039 3.752 -0.677 1.00 . B B . 78 VAL HA 1 1
8 22999 2 1 78 VAL HB H -4.377 2.400 1.250 1.00 . B B . 78 VAL HB 1 1
8 23000 2 1 78 VAL HG11 H -6.661 2.479 1.124 1.00 . B B . 78 VAL HG11 1 1
8 23001 2 1 78 VAL HG12 H -6.418 0.735 1.015 1.00 . B B . 78 VAL HG12 1 1
8 23002 2 1 78 VAL HG13 H -6.721 1.676 -0.447 1.00 . B B . 78 VAL HG13 1 1
8 23003 2 1 78 VAL HG21 H -4.130 -0.004 1.118 1.00 . B B . 78 VAL HG21 1 1
8 23004 2 1 78 VAL HG22 H -2.982 0.725 0.004 1.00 . B B . 78 VAL HG22 1 1
8 23005 2 1 78 VAL HG23 H -4.468 -0.004 -0.607 1.00 . B B . 78 VAL HG23 1 1
8 23006 2 1 78 VAL N N -4.962 2.276 -2.116 1.00 . B B . 78 VAL N 1 1
8 23007 2 1 78 VAL O O -2.582 4.181 -0.311 1.00 . B B . 78 VAL O 1 1
8 23008 2 1 79 ALA C C -0.478 3.937 -2.467 1.00 . B B . 79 ALA C 1 1
8 23009 2 1 79 ALA CA C -0.779 2.672 -1.656 1.00 . B B . 79 ALA CA 1 1
8 23010 2 1 79 ALA CB C -0.033 1.483 -2.253 1.00 . B B . 79 ALA CB 1 1
8 23011 2 1 79 ALA H H -2.593 1.585 -2.062 1.00 . B B . 79 ALA H 1 1
8 23012 2 1 79 ALA HA H -0.423 2.823 -0.647 1.00 . B B . 79 ALA HA 1 1
8 23013 2 1 79 ALA HB1 H 0.928 1.395 -1.774 1.00 . B B . 79 ALA HB1 1 1
8 23014 2 1 79 ALA HB2 H 0.096 1.626 -3.316 1.00 . B B . 79 ALA HB2 1 1
8 23015 2 1 79 ALA HB3 H -0.598 0.585 -2.084 1.00 . B B . 79 ALA HB3 1 1
8 23016 2 1 79 ALA N N -2.214 2.378 -1.596 1.00 . B B . 79 ALA N 1 1
8 23017 2 1 79 ALA O O 0.257 4.837 -2.013 1.00 . B B . 79 ALA O 1 1
8 23018 2 1 80 ALA C C -1.403 6.397 -3.821 1.00 . B B . 80 ALA C 1 1
8 23019 2 1 80 ALA CA C -0.846 5.163 -4.513 1.00 . B B . 80 ALA CA 1 1
8 23020 2 1 80 ALA CB C -1.525 4.948 -5.867 1.00 . B B . 80 ALA CB 1 1
8 23021 2 1 80 ALA H H -1.632 3.279 -3.968 1.00 . B B . 80 ALA H 1 1
8 23022 2 1 80 ALA HA H 0.218 5.289 -4.671 1.00 . B B . 80 ALA HA 1 1
8 23023 2 1 80 ALA HB1 H -1.544 5.879 -6.413 1.00 . B B . 80 ALA HB1 1 1
8 23024 2 1 80 ALA HB2 H -2.534 4.599 -5.711 1.00 . B B . 80 ALA HB2 1 1
8 23025 2 1 80 ALA HB3 H -0.968 4.210 -6.431 1.00 . B B . 80 ALA HB3 1 1
8 23026 2 1 80 ALA N N -1.056 4.010 -3.661 1.00 . B B . 80 ALA N 1 1
8 23027 2 1 80 ALA O O -0.786 7.464 -3.822 1.00 . B B . 80 ALA O 1 1
8 23028 2 1 81 LEU C C -2.175 7.712 -1.276 1.00 . B B . 81 LEU C 1 1
8 23029 2 1 81 LEU CA C -3.100 7.357 -2.431 1.00 . B B . 81 LEU CA 1 1
8 23030 2 1 81 LEU CB C -4.527 7.084 -1.939 1.00 . B B . 81 LEU CB 1 1
8 23031 2 1 81 LEU CD1 C -5.338 6.748 -4.338 1.00 . B B . 81 LEU CD1 1 1
8 23032 2 1 81 LEU CD2 C -6.988 7.229 -2.528 1.00 . B B . 81 LEU CD2 1 1
8 23033 2 1 81 LEU CG C -5.556 7.503 -3.023 1.00 . B B . 81 LEU CG 1 1
8 23034 2 1 81 LEU H H -3.007 5.363 -3.154 1.00 . B B . 81 LEU H 1 1
8 23035 2 1 81 LEU HA H -3.131 8.209 -3.097 1.00 . B B . 81 LEU HA 1 1
8 23036 2 1 81 LEU HB2 H -4.629 6.031 -1.724 1.00 . B B . 81 LEU HB2 1 1
8 23037 2 1 81 LEU HB3 H -4.703 7.651 -1.037 1.00 . B B . 81 LEU HB3 1 1
8 23038 2 1 81 LEU HD11 H -4.288 6.696 -4.565 1.00 . B B . 81 LEU HD11 1 1
8 23039 2 1 81 LEU HD12 H -5.846 7.272 -5.135 1.00 . B B . 81 LEU HD12 1 1
8 23040 2 1 81 LEU HD13 H -5.740 5.758 -4.257 1.00 . B B . 81 LEU HD13 1 1
8 23041 2 1 81 LEU HD21 H -7.111 6.174 -2.328 1.00 . B B . 81 LEU HD21 1 1
8 23042 2 1 81 LEU HD22 H -7.690 7.530 -3.292 1.00 . B B . 81 LEU HD22 1 1
8 23043 2 1 81 LEU HD23 H -7.179 7.793 -1.628 1.00 . B B . 81 LEU HD23 1 1
8 23044 2 1 81 LEU HG H -5.449 8.562 -3.209 1.00 . B B . 81 LEU HG 1 1
8 23045 2 1 81 LEU N N -2.552 6.242 -3.171 1.00 . B B . 81 LEU N 1 1
8 23046 2 1 81 LEU O O -2.057 8.873 -0.926 1.00 . B B . 81 LEU O 1 1
8 23047 2 1 82 THR C C 0.555 7.881 -0.006 1.00 . B B . 82 THR C 1 1
8 23048 2 1 82 THR CA C -0.619 7.005 0.442 1.00 . B B . 82 THR CA 1 1
8 23049 2 1 82 THR CB C -0.072 5.694 1.016 1.00 . B B . 82 THR CB 1 1
8 23050 2 1 82 THR CG2 C 0.761 5.982 2.263 1.00 . B B . 82 THR CG2 1 1
8 23051 2 1 82 THR H H -1.653 5.784 -0.971 1.00 . B B . 82 THR H 1 1
8 23052 2 1 82 THR HA H -1.160 7.524 1.212 1.00 . B B . 82 THR HA 1 1
8 23053 2 1 82 THR HB H 0.550 5.210 0.278 1.00 . B B . 82 THR HB 1 1
8 23054 2 1 82 THR HG1 H -0.904 3.940 1.122 1.00 . B B . 82 THR HG1 1 1
8 23055 2 1 82 THR HG21 H 0.386 6.867 2.754 1.00 . B B . 82 THR HG21 1 1
8 23056 2 1 82 THR HG22 H 1.792 6.137 1.980 1.00 . B B . 82 THR HG22 1 1
8 23057 2 1 82 THR HG23 H 0.695 5.142 2.938 1.00 . B B . 82 THR HG23 1 1
8 23058 2 1 82 THR N N -1.523 6.712 -0.671 1.00 . B B . 82 THR N 1 1
8 23059 2 1 82 THR O O 0.840 8.925 0.608 1.00 . B B . 82 THR O 1 1
8 23060 2 1 82 THR OG1 O -1.149 4.836 1.360 1.00 . B B . 82 THR OG1 1 1
8 23061 2 1 83 VAL C C 1.853 9.672 -2.045 1.00 . B B . 83 VAL C 1 1
8 23062 2 1 83 VAL CA C 2.344 8.302 -1.586 1.00 . B B . 83 VAL CA 1 1
8 23063 2 1 83 VAL CB C 3.143 7.602 -2.709 1.00 . B B . 83 VAL CB 1 1
8 23064 2 1 83 VAL CG1 C 2.293 7.401 -3.964 1.00 . B B . 83 VAL CG1 1 1
8 23065 2 1 83 VAL CG2 C 4.347 8.478 -3.081 1.00 . B B . 83 VAL CG2 1 1
8 23066 2 1 83 VAL H H 0.953 6.652 -1.559 1.00 . B B . 83 VAL H 1 1
8 23067 2 1 83 VAL HA H 3.021 8.459 -0.752 1.00 . B B . 83 VAL HA 1 1
8 23068 2 1 83 VAL HB H 3.496 6.647 -2.359 1.00 . B B . 83 VAL HB 1 1
8 23069 2 1 83 VAL HG11 H 2.790 6.705 -4.621 1.00 . B B . 83 VAL HG11 1 1
8 23070 2 1 83 VAL HG12 H 2.163 8.344 -4.473 1.00 . B B . 83 VAL HG12 1 1
8 23071 2 1 83 VAL HG13 H 1.344 7.004 -3.693 1.00 . B B . 83 VAL HG13 1 1
8 23072 2 1 83 VAL HG21 H 4.050 9.203 -3.830 1.00 . B B . 83 VAL HG21 1 1
8 23073 2 1 83 VAL HG22 H 5.136 7.856 -3.477 1.00 . B B . 83 VAL HG22 1 1
8 23074 2 1 83 VAL HG23 H 4.703 8.995 -2.203 1.00 . B B . 83 VAL HG23 1 1
8 23075 2 1 83 VAL N N 1.223 7.484 -1.094 1.00 . B B . 83 VAL N 1 1
8 23076 2 1 83 VAL O O 2.499 10.696 -1.791 1.00 . B B . 83 VAL O 1 1
8 23077 2 1 84 ALA C C -0.251 11.818 -1.955 1.00 . B B . 84 ALA C 1 1
8 23078 2 1 84 ALA CA C 0.119 10.953 -3.149 1.00 . B B . 84 ALA CA 1 1
8 23079 2 1 84 ALA CB C -1.112 10.691 -4.010 1.00 . B B . 84 ALA CB 1 1
8 23080 2 1 84 ALA H H 0.197 8.862 -2.847 1.00 . B B . 84 ALA H 1 1
8 23081 2 1 84 ALA HA H 0.854 11.476 -3.743 1.00 . B B . 84 ALA HA 1 1
8 23082 2 1 84 ALA HB1 H -1.329 11.567 -4.602 1.00 . B B . 84 ALA HB1 1 1
8 23083 2 1 84 ALA HB2 H -1.955 10.466 -3.373 1.00 . B B . 84 ALA HB2 1 1
8 23084 2 1 84 ALA HB3 H -0.919 9.852 -4.664 1.00 . B B . 84 ALA HB3 1 1
8 23085 2 1 84 ALA N N 0.689 9.698 -2.694 1.00 . B B . 84 ALA N 1 1
8 23086 2 1 84 ALA O O -0.223 13.044 -2.026 1.00 . B B . 84 ALA O 1 1
8 23087 2 1 85 CYS C C 0.217 12.546 0.937 1.00 . B B . 85 CYS C 1 1
8 23088 2 1 85 CYS CA C -0.989 11.847 0.353 1.00 . B B . 85 CYS CA 1 1
8 23089 2 1 85 CYS CB C -1.556 10.857 1.373 1.00 . B B . 85 CYS CB 1 1
8 23090 2 1 85 CYS H H -0.611 10.175 -0.873 1.00 . B B . 85 CYS H 1 1
8 23091 2 1 85 CYS HA H -1.745 12.582 0.118 1.00 . B B . 85 CYS HA 1 1
8 23092 2 1 85 CYS HB2 H -2.393 10.331 0.938 1.00 . B B . 85 CYS HB2 1 1
8 23093 2 1 85 CYS HB3 H -0.791 10.149 1.652 1.00 . B B . 85 CYS HB3 1 1
8 23094 2 1 85 CYS N N -0.606 11.155 -0.861 1.00 . B B . 85 CYS N 1 1
8 23095 2 1 85 CYS O O 0.189 13.754 1.168 1.00 . B B . 85 CYS O 1 1
8 23096 2 1 85 CYS SG S -2.110 11.758 2.844 1.00 . B B . 85 CYS SG 1 1
8 23097 2 1 86 ASN C C 2.895 13.567 0.777 1.00 . B B . 86 ASN C 1 1
8 23098 2 1 86 ASN CA C 2.483 12.431 1.705 1.00 . B B . 86 ASN CA 1 1
8 23099 2 1 86 ASN CB C 3.624 11.423 1.821 1.00 . B B . 86 ASN CB 1 1
8 23100 2 1 86 ASN CG C 4.748 12.014 2.665 1.00 . B B . 86 ASN CG 1 1
8 23101 2 1 86 ASN H H 1.284 10.829 0.956 1.00 . B B . 86 ASN H 1 1
8 23102 2 1 86 ASN HA H 2.260 12.831 2.682 1.00 . B B . 86 ASN HA 1 1
8 23103 2 1 86 ASN HB2 H 3.260 10.520 2.286 1.00 . B B . 86 ASN HB2 1 1
8 23104 2 1 86 ASN HB3 H 3.999 11.194 0.835 1.00 . B B . 86 ASN HB3 1 1
8 23105 2 1 86 ASN HD21 H 6.047 12.067 1.167 1.00 . B B . 86 ASN HD21 1 1
8 23106 2 1 86 ASN HD22 H 6.630 12.641 2.654 1.00 . B B . 86 ASN HD22 1 1
8 23107 2 1 86 ASN N N 1.291 11.797 1.165 1.00 . B B . 86 ASN N 1 1
8 23108 2 1 86 ASN ND2 N 5.905 12.262 2.116 1.00 . B B . 86 ASN ND2 1 1
8 23109 2 1 86 ASN O O 3.257 14.661 1.228 1.00 . B B . 86 ASN O 1 1
8 23110 2 1 86 ASN OD1 O 4.563 12.264 3.857 1.00 . B B . 86 ASN OD1 1 1
8 23111 2 1 87 ASN C C 2.243 15.541 -1.331 1.00 . B B . 87 ASN C 1 1
8 23112 2 1 87 ASN CA C 3.136 14.325 -1.518 1.00 . B B . 87 ASN CA 1 1
8 23113 2 1 87 ASN CB C 2.947 13.760 -2.927 1.00 . B B . 87 ASN CB 1 1
8 23114 2 1 87 ASN CG C 3.940 12.629 -3.173 1.00 . B B . 87 ASN CG 1 1
8 23115 2 1 87 ASN H H 2.487 12.423 -0.833 1.00 . B B . 87 ASN H 1 1
8 23116 2 1 87 ASN HA H 4.165 14.627 -1.394 1.00 . B B . 87 ASN HA 1 1
8 23117 2 1 87 ASN HB2 H 1.941 13.382 -3.028 1.00 . B B . 87 ASN HB2 1 1
8 23118 2 1 87 ASN HB3 H 3.108 14.542 -3.654 1.00 . B B . 87 ASN HB3 1 1
8 23119 2 1 87 ASN HD21 H 2.945 11.896 -4.727 1.00 . B B . 87 ASN HD21 1 1
8 23120 2 1 87 ASN HD22 H 4.365 11.063 -4.317 1.00 . B B . 87 ASN HD22 1 1
8 23121 2 1 87 ASN N N 2.803 13.308 -0.531 1.00 . B B . 87 ASN N 1 1
8 23122 2 1 87 ASN ND2 N 3.733 11.793 -4.154 1.00 . B B . 87 ASN ND2 1 1
8 23123 2 1 87 ASN O O 2.687 16.679 -1.468 1.00 . B B . 87 ASN O 1 1
8 23124 2 1 87 ASN OD1 O 4.930 12.503 -2.453 1.00 . B B . 87 ASN OD1 1 1
8 23125 2 1 88 PHE C C 0.404 17.179 0.446 1.00 . B B . 88 PHE C 1 1
8 23126 2 1 88 PHE CA C 0.030 16.370 -0.789 1.00 . B B . 88 PHE CA 1 1
8 23127 2 1 88 PHE CB C -1.391 15.814 -0.636 1.00 . B B . 88 PHE CB 1 1
8 23128 2 1 88 PHE CD1 C -1.180 15.181 -3.098 1.00 . B B . 88 PHE CD1 1 1
8 23129 2 1 88 PHE CD2 C -3.387 15.484 -2.135 1.00 . B B . 88 PHE CD2 1 1
8 23130 2 1 88 PHE CE1 C -1.765 14.882 -4.335 1.00 . B B . 88 PHE CE1 1 1
8 23131 2 1 88 PHE CE2 C -3.968 15.183 -3.373 1.00 . B B . 88 PHE CE2 1 1
8 23132 2 1 88 PHE CG C -1.994 15.485 -1.991 1.00 . B B . 88 PHE CG 1 1
8 23133 2 1 88 PHE CZ C -3.157 14.883 -4.472 1.00 . B B . 88 PHE CZ 1 1
8 23134 2 1 88 PHE H H 0.684 14.360 -0.906 1.00 . B B . 88 PHE H 1 1
8 23135 2 1 88 PHE HA H 0.051 17.024 -1.648 1.00 . B B . 88 PHE HA 1 1
8 23136 2 1 88 PHE HB2 H -1.361 14.919 -0.035 1.00 . B B . 88 PHE HB2 1 1
8 23137 2 1 88 PHE HB3 H -2.008 16.551 -0.143 1.00 . B B . 88 PHE HB3 1 1
8 23138 2 1 88 PHE HD1 H -0.109 15.178 -3.004 1.00 . B B . 88 PHE HD1 1 1
8 23139 2 1 88 PHE HD2 H -4.017 15.717 -1.289 1.00 . B B . 88 PHE HD2 1 1
8 23140 2 1 88 PHE HE1 H -1.141 14.648 -5.184 1.00 . B B . 88 PHE HE1 1 1
8 23141 2 1 88 PHE HE2 H -5.043 15.184 -3.479 1.00 . B B . 88 PHE HE2 1 1
8 23142 2 1 88 PHE HZ H -3.606 14.650 -5.427 1.00 . B B . 88 PHE HZ 1 1
8 23143 2 1 88 PHE N N 0.979 15.288 -1.007 1.00 . B B . 88 PHE N 1 1
8 23144 2 1 88 PHE O O 0.301 18.401 0.452 1.00 . B B . 88 PHE O 1 1
8 23145 2 1 89 PHE C C 2.405 18.079 2.526 1.00 . B B . 89 PHE C 1 1
8 23146 2 1 89 PHE CA C 1.186 17.183 2.733 1.00 . B B . 89 PHE CA 1 1
8 23147 2 1 89 PHE CB C 1.485 16.165 3.835 1.00 . B B . 89 PHE CB 1 1
8 23148 2 1 89 PHE CD1 C 0.661 17.255 5.953 1.00 . B B . 89 PHE CD1 1 1
8 23149 2 1 89 PHE CD2 C 3.046 17.195 5.522 1.00 . B B . 89 PHE CD2 1 1
8 23150 2 1 89 PHE CE1 C 0.895 17.926 7.158 1.00 . B B . 89 PHE CE1 1 1
8 23151 2 1 89 PHE CE2 C 3.281 17.867 6.729 1.00 . B B . 89 PHE CE2 1 1
8 23152 2 1 89 PHE CG C 1.737 16.888 5.135 1.00 . B B . 89 PHE CG 1 1
8 23153 2 1 89 PHE CZ C 2.205 18.233 7.546 1.00 . B B . 89 PHE CZ 1 1
8 23154 2 1 89 PHE H H 0.875 15.511 1.462 1.00 . B B . 89 PHE H 1 1
8 23155 2 1 89 PHE HA H 0.354 17.794 3.047 1.00 . B B . 89 PHE HA 1 1
8 23156 2 1 89 PHE HB2 H 0.640 15.501 3.949 1.00 . B B . 89 PHE HB2 1 1
8 23157 2 1 89 PHE HB3 H 2.360 15.592 3.567 1.00 . B B . 89 PHE HB3 1 1
8 23158 2 1 89 PHE HD1 H -0.349 17.018 5.653 1.00 . B B . 89 PHE HD1 1 1
8 23159 2 1 89 PHE HD2 H 3.876 16.913 4.892 1.00 . B B . 89 PHE HD2 1 1
8 23160 2 1 89 PHE HE1 H 0.065 18.208 7.789 1.00 . B B . 89 PHE HE1 1 1
8 23161 2 1 89 PHE HE2 H 4.291 18.103 7.027 1.00 . B B . 89 PHE HE2 1 1
8 23162 2 1 89 PHE HZ H 2.385 18.750 8.477 1.00 . B B . 89 PHE HZ 1 1
8 23163 2 1 89 PHE N N 0.821 16.490 1.505 1.00 . B B . 89 PHE N 1 1
8 23164 2 1 89 PHE O O 2.366 19.268 2.838 1.00 . B B . 89 PHE O 1 1
8 23165 2 1 90 TRP C C 4.471 19.339 0.658 1.00 . B B . 90 TRP C 1 1
8 23166 2 1 90 TRP CA C 4.688 18.287 1.729 1.00 . B B . 90 TRP CA 1 1
8 23167 2 1 90 TRP CB C 5.844 17.390 1.314 1.00 . B B . 90 TRP CB 1 1
8 23168 2 1 90 TRP CD1 C 7.204 19.019 0.012 1.00 . B B . 90 TRP CD1 1 1
8 23169 2 1 90 TRP CD2 C 8.165 18.526 1.978 1.00 . B B . 90 TRP CD2 1 1
8 23170 2 1 90 TRP CE2 C 9.018 19.452 1.330 1.00 . B B . 90 TRP CE2 1 1
8 23171 2 1 90 TRP CE3 C 8.545 18.052 3.248 1.00 . B B . 90 TRP CE3 1 1
8 23172 2 1 90 TRP CG C 7.024 18.271 1.110 1.00 . B B . 90 TRP CG 1 1
8 23173 2 1 90 TRP CH2 C 10.565 19.414 3.179 1.00 . B B . 90 TRP CH2 1 1
8 23174 2 1 90 TRP CZ2 C 10.202 19.893 1.918 1.00 . B B . 90 TRP CZ2 1 1
8 23175 2 1 90 TRP CZ3 C 9.739 18.495 3.843 1.00 . B B . 90 TRP CZ3 1 1
8 23176 2 1 90 TRP H H 3.455 16.557 1.728 1.00 . B B . 90 TRP H 1 1
8 23177 2 1 90 TRP HA H 4.971 18.794 2.628 1.00 . B B . 90 TRP HA 1 1
8 23178 2 1 90 TRP HB2 H 6.049 16.670 2.095 1.00 . B B . 90 TRP HB2 1 1
8 23179 2 1 90 TRP HB3 H 5.605 16.879 0.394 1.00 . B B . 90 TRP HB3 1 1
8 23180 2 1 90 TRP HD1 H 6.524 19.064 -0.817 1.00 . B B . 90 TRP HD1 1 1
8 23181 2 1 90 TRP HE1 H 8.742 20.343 -0.538 1.00 . B B . 90 TRP HE1 1 1
8 23182 2 1 90 TRP HE3 H 7.916 17.344 3.767 1.00 . B B . 90 TRP HE3 1 1
8 23183 2 1 90 TRP HH2 H 11.480 19.752 3.642 1.00 . B B . 90 TRP HH2 1 1
8 23184 2 1 90 TRP HZ2 H 10.835 20.601 1.403 1.00 . B B . 90 TRP HZ2 1 1
8 23185 2 1 90 TRP HZ3 H 10.021 18.125 4.818 1.00 . B B . 90 TRP HZ3 1 1
8 23186 2 1 90 TRP N N 3.481 17.509 1.983 1.00 . B B . 90 TRP N 1 1
8 23187 2 1 90 TRP NE1 N 8.383 19.725 0.133 1.00 . B B . 90 TRP NE1 1 1
8 23188 2 1 90 TRP O O 5.015 20.440 0.728 1.00 . B B . 90 TRP O 1 1
8 23189 2 1 91 GLU C C 2.079 20.435 -1.464 1.00 . B B . 91 GLU C 1 1
8 23190 2 1 91 GLU CA C 3.482 19.837 -1.495 1.00 . B B . 91 GLU CA 1 1
8 23191 2 1 91 GLU CB C 3.676 19.003 -2.761 1.00 . B B . 91 GLU CB 1 1
8 23192 2 1 91 GLU CD C 3.107 20.844 -4.365 1.00 . B B . 91 GLU CD 1 1
8 23193 2 1 91 GLU CG C 4.197 19.881 -3.904 1.00 . B B . 91 GLU CG 1 1
8 23194 2 1 91 GLU H H 3.356 18.052 -0.375 1.00 . B B . 91 GLU H 1 1
8 23195 2 1 91 GLU HA H 4.206 20.637 -1.487 1.00 . B B . 91 GLU HA 1 1
8 23196 2 1 91 GLU HB2 H 4.388 18.215 -2.549 1.00 . B B . 91 GLU HB2 1 1
8 23197 2 1 91 GLU HB3 H 2.734 18.556 -3.047 1.00 . B B . 91 GLU HB3 1 1
8 23198 2 1 91 GLU HG2 H 5.057 20.444 -3.564 1.00 . B B . 91 GLU HG2 1 1
8 23199 2 1 91 GLU HG3 H 4.489 19.252 -4.731 1.00 . B B . 91 GLU HG3 1 1
8 23200 2 1 91 GLU N N 3.721 18.961 -0.362 1.00 . B B . 91 GLU N 1 1
8 23201 2 1 91 GLU O O 1.108 19.754 -1.147 1.00 . B B . 91 GLU O 1 1
8 23202 2 1 91 GLU OE1 O 1.961 20.626 -4.008 1.00 . B B . 91 GLU OE1 1 1
8 23203 2 1 91 GLU OE2 O 3.434 21.783 -5.071 1.00 . B B . 91 GLU OE2 1 1
8 23204 2 1 92 ASN C C 0.215 22.608 -3.263 1.00 . B B . 92 ASN C 1 1
8 23205 2 1 92 ASN CA C 0.688 22.400 -1.828 1.00 . B B . 92 ASN CA 1 1
8 23206 2 1 92 ASN CB C 0.806 23.755 -1.127 1.00 . B B . 92 ASN CB 1 1
8 23207 2 1 92 ASN CG C 1.246 23.555 0.319 1.00 . B B . 92 ASN CG 1 1
8 23208 2 1 92 ASN H H 2.787 22.209 -2.064 1.00 . B B . 92 ASN H 1 1
8 23209 2 1 92 ASN HA H -0.039 21.798 -1.303 1.00 . B B . 92 ASN HA 1 1
8 23210 2 1 92 ASN HB2 H 1.535 24.362 -1.643 1.00 . B B . 92 ASN HB2 1 1
8 23211 2 1 92 ASN HB3 H -0.152 24.251 -1.144 1.00 . B B . 92 ASN HB3 1 1
8 23212 2 1 92 ASN HD21 H -0.012 22.055 0.649 1.00 . B B . 92 ASN HD21 1 1
8 23213 2 1 92 ASN HD22 H 0.962 22.487 1.970 1.00 . B B . 92 ASN HD22 1 1
8 23214 2 1 92 ASN N N 1.979 21.716 -1.810 1.00 . B B . 92 ASN N 1 1
8 23215 2 1 92 ASN ND2 N 0.686 22.622 1.039 1.00 . B B . 92 ASN ND2 1 1
8 23216 2 1 92 ASN O O 1.001 22.967 -4.140 1.00 . B B . 92 ASN O 1 1
8 23217 2 1 92 ASN OD1 O 2.123 24.268 0.806 1.00 . B B . 92 ASN OD1 1 1
8 23218 2 1 93 SER C C -3.129 22.864 -4.742 1.00 . B B . 93 SER C 1 1
8 23219 2 1 93 SER CA C -1.640 22.544 -4.828 1.00 . B B . 93 SER CA 1 1
8 23220 2 1 93 SER CB C -1.438 21.266 -5.643 1.00 . B B . 93 SER CB 1 1
8 23221 2 1 93 SER H H -1.652 22.094 -2.758 1.00 . B B . 93 SER H 1 1
8 23222 2 1 93 SER HA H -1.134 23.358 -5.326 1.00 . B B . 93 SER HA 1 1
8 23223 2 1 93 SER HB2 H -0.495 20.816 -5.383 1.00 . B B . 93 SER HB2 1 1
8 23224 2 1 93 SER HB3 H -2.238 20.571 -5.425 1.00 . B B . 93 SER HB3 1 1
8 23225 2 1 93 SER HG H -2.277 21.308 -7.398 1.00 . B B . 93 SER HG 1 1
8 23226 2 1 93 SER N N -1.074 22.379 -3.495 1.00 . B B . 93 SER N 1 1
8 23227 2 1 93 SER O O -3.845 22.095 -4.122 1.00 . B B . 93 SER O 1 1
8 23228 2 1 93 SER OG O -1.436 21.588 -7.029 1.00 . B B . 93 SER OG 1 1
8 23229 3 2 1 . C C 5.469 -13.880 7.724 1.00 . C A . 201 HCS C 1 1
8 23230 3 2 1 . CA C 4.336 -12.910 8.037 1.00 . C A . 201 HCS CA 1 1
8 23231 3 2 1 . CB C 3.777 -12.325 6.739 1.00 . C A . 201 HCS CB 1 1
8 23232 3 2 1 . CG C 2.847 -13.343 6.077 1.00 . C A . 201 HCS CG 1 1
8 23233 3 2 1 . H H 5.136 -11.006 8.299 1.00 . C A . 201 HCS H 1 1
8 23234 3 2 1 . H1 H 5.674 -12.142 9.435 1.00 . C A . 201 HCS H1 1 1
8 23235 3 2 1 . H2 H 4.105 -11.502 9.554 1.00 . C A . 201 HCS H2 1 1
8 23236 3 2 1 . HB2 H 4.591 -12.095 6.068 1.00 . C A . 201 HCS HB2 1 1
8 23237 3 2 1 . HB3 H 3.225 -11.422 6.959 1.00 . C A . 201 HCS HB3 1 1
8 23238 3 2 1 . HCA H 3.550 -13.434 8.561 1.00 . C A . 201 HCS HCA 1 1
8 23239 3 2 1 . HG2 H 1.928 -13.410 6.640 1.00 . C A . 201 HCS HG2 1 1
8 23240 3 2 1 . HG3 H 3.328 -14.311 6.059 1.00 . C A . 201 HCS HG3 1 1
8 23241 3 2 1 . N N 4.852 -11.807 8.896 1.00 . C A . 201 HCS N 1 1
8 23242 3 2 1 . O O 6.363 -13.499 6.988 1.00 . C A . 201 HCS O 1 1
8 23243 3 2 1 . OXT O 5.427 -14.992 8.227 1.00 . C A . 201 HCS OXT 1 1
8 23244 3 2 1 . SD S 2.484 -12.818 4.385 1.00 . C A . 201 HCS SD 1 1
8 23245 4 3 1 CA CA CA 16.819 8.532 2.332 1.00 . D A . 202 CA CA 1 1
8 23246 5 3 1 CA CA CA 14.171 4.355 -8.980 1.00 . E A . 203 CA CA 1 1
8 23247 6 2 1 . C C -7.047 14.589 4.447 1.00 . F B . 201 HCS C 1 1
8 23248 6 2 1 . CA C -6.045 13.677 5.146 1.00 . F B . 201 HCS CA 1 1
8 23249 6 2 1 . CB C -5.184 12.955 4.107 1.00 . F B . 201 HCS CB 1 1
8 23250 6 2 1 . CG C -4.101 13.906 3.592 1.00 . F B . 201 HCS CG 1 1
8 23251 6 2 1 . H H -6.913 11.803 5.409 1.00 . F B . 201 HCS H 1 1
8 23252 6 2 1 . H1 H -7.705 13.054 6.237 1.00 . F B . 201 HCS H1 1 1
8 23253 6 2 1 . H2 H -6.227 12.453 6.821 1.00 . F B . 201 HCS H2 1 1
8 23254 6 2 1 . HB2 H -5.804 12.638 3.283 1.00 . F B . 201 HCS HB2 1 1
8 23255 6 2 1 . HB3 H -4.719 12.092 4.562 1.00 . F B . 201 HCS HB3 1 1
8 23256 6 2 1 . HCA H -5.410 14.268 5.789 1.00 . F B . 201 HCS HCA 1 1
8 23257 6 2 1 . HG2 H -3.354 14.050 4.357 1.00 . F B . 201 HCS HG2 1 1
8 23258 6 2 1 . HG3 H -4.548 14.858 3.341 1.00 . F B . 201 HCS HG3 1 1
8 23259 6 2 1 . N N -6.778 12.670 5.965 1.00 . F B . 201 HCS N 1 1
8 23260 6 2 1 . O O -7.729 14.114 3.554 1.00 . F B . 201 HCS O 1 1
8 23261 6 2 1 . OXT O -7.118 15.750 4.816 1.00 . F B . 201 HCS OXT 1 1
8 23262 6 2 1 . SD S -3.327 13.197 2.118 1.00 . F B . 201 HCS SD 1 1
8 23263 7 3 1 CA CA CA -16.984 -8.461 -1.059 1.00 . G B . 202 CA CA 1 1
8 23264 8 3 1 CA CA CA -11.487 -5.558 -11.725 1.00 . H B . 203 CA CA 1 1
9 23265 1 1 1 GLY C C -10.978 4.682 12.002 1.00 . A A . 1 GLY C 1 1
9 23266 1 1 1 GLY CA C -12.220 4.196 12.742 1.00 . A A . 1 GLY CA 1 1
9 23267 1 1 1 GLY H1 H -11.617 5.073 14.582 1.00 . A A . 1 GLY H1 1 1
9 23268 1 1 1 GLY HA2 H -12.420 3.170 12.468 1.00 . A A . 1 GLY HA2 1 1
9 23269 1 1 1 GLY HA3 H -13.062 4.810 12.459 1.00 . A A . 1 GLY HA3 1 1
9 23270 1 1 1 GLY N N -12.031 4.278 14.185 1.00 . A A . 1 GLY N 1 1
9 23271 1 1 1 GLY O O -9.877 4.679 12.551 1.00 . A A . 1 GLY O 1 1
9 23272 1 1 2 SER C C -8.780 4.834 10.233 1.00 . A A . 2 SER C 1 1
9 23273 1 1 2 SER CA C -10.064 5.596 9.936 1.00 . A A . 2 SER CA 1 1
9 23274 1 1 2 SER CB C -9.844 7.087 10.197 1.00 . A A . 2 SER CB 1 1
9 23275 1 1 2 SER H H -12.074 5.088 10.376 1.00 . A A . 2 SER H 1 1
9 23276 1 1 2 SER HA H -10.307 5.460 8.899 1.00 . A A . 2 SER HA 1 1
9 23277 1 1 2 SER HB2 H -9.726 7.256 11.254 1.00 . A A . 2 SER HB2 1 1
9 23278 1 1 2 SER HB3 H -8.952 7.414 9.680 1.00 . A A . 2 SER HB3 1 1
9 23279 1 1 2 SER HG H -11.542 7.207 9.254 1.00 . A A . 2 SER HG 1 1
9 23280 1 1 2 SER N N -11.170 5.106 10.754 1.00 . A A . 2 SER N 1 1
9 23281 1 1 2 SER O O -7.682 5.348 10.021 1.00 . A A . 2 SER O 1 1
9 23282 1 1 2 SER OG O -10.972 7.816 9.729 1.00 . A A . 2 SER OG 1 1
9 23283 1 1 3 GLU C C -6.903 2.607 9.789 1.00 . A A . 3 GLU C 1 1
9 23284 1 1 3 GLU CA C -7.753 2.806 11.046 1.00 . A A . 3 GLU CA 1 1
9 23285 1 1 3 GLU CB C -8.196 1.455 11.611 1.00 . A A . 3 GLU CB 1 1
9 23286 1 1 3 GLU CD C -6.505 1.419 13.449 1.00 . A A . 3 GLU CD 1 1
9 23287 1 1 3 GLU CG C -6.986 0.719 12.182 1.00 . A A . 3 GLU CG 1 1
9 23288 1 1 3 GLU H H -9.817 3.247 10.881 1.00 . A A . 3 GLU H 1 1
9 23289 1 1 3 GLU HA H -7.164 3.316 11.786 1.00 . A A . 3 GLU HA 1 1
9 23290 1 1 3 GLU HB2 H -8.924 1.614 12.393 1.00 . A A . 3 GLU HB2 1 1
9 23291 1 1 3 GLU HB3 H -8.637 0.862 10.824 1.00 . A A . 3 GLU HB3 1 1
9 23292 1 1 3 GLU HG2 H -7.259 -0.299 12.415 1.00 . A A . 3 GLU HG2 1 1
9 23293 1 1 3 GLU HG3 H -6.193 0.722 11.456 1.00 . A A . 3 GLU HG3 1 1
9 23294 1 1 3 GLU N N -8.920 3.610 10.727 1.00 . A A . 3 GLU N 1 1
9 23295 1 1 3 GLU O O -5.667 2.615 9.845 1.00 . A A . 3 GLU O 1 1
9 23296 1 1 3 GLU OE1 O -7.310 2.090 14.074 1.00 . A A . 3 GLU OE1 1 1
9 23297 1 1 3 GLU OE2 O -5.338 1.274 13.775 1.00 . A A . 3 GLU OE2 1 1
9 23298 1 1 4 LEU C C -5.981 3.527 7.189 1.00 . A A . 4 LEU C 1 1
9 23299 1 1 4 LEU CA C -6.850 2.288 7.388 1.00 . A A . 4 LEU CA 1 1
9 23300 1 1 4 LEU CB C -7.855 2.201 6.230 1.00 . A A . 4 LEU CB 1 1
9 23301 1 1 4 LEU CD1 C -8.254 1.405 3.868 1.00 . A A . 4 LEU CD1 1 1
9 23302 1 1 4 LEU CD2 C -6.100 2.547 4.425 1.00 . A A . 4 LEU CD2 1 1
9 23303 1 1 4 LEU CG C -7.196 1.628 4.959 1.00 . A A . 4 LEU CG 1 1
9 23304 1 1 4 LEU H H -8.552 2.479 8.644 1.00 . A A . 4 LEU H 1 1
9 23305 1 1 4 LEU HA H -6.238 1.399 7.419 1.00 . A A . 4 LEU HA 1 1
9 23306 1 1 4 LEU HB2 H -8.676 1.561 6.523 1.00 . A A . 4 LEU HB2 1 1
9 23307 1 1 4 LEU HB3 H -8.233 3.189 6.028 1.00 . A A . 4 LEU HB3 1 1
9 23308 1 1 4 LEU HD11 H -7.929 0.609 3.216 1.00 . A A . 4 LEU HD11 1 1
9 23309 1 1 4 LEU HD12 H -8.373 2.313 3.289 1.00 . A A . 4 LEU HD12 1 1
9 23310 1 1 4 LEU HD13 H -9.197 1.144 4.319 1.00 . A A . 4 LEU HD13 1 1
9 23311 1 1 4 LEU HD21 H -6.034 2.443 3.352 1.00 . A A . 4 LEU HD21 1 1
9 23312 1 1 4 LEU HD22 H -5.162 2.255 4.866 1.00 . A A . 4 LEU HD22 1 1
9 23313 1 1 4 LEU HD23 H -6.322 3.573 4.671 1.00 . A A . 4 LEU HD23 1 1
9 23314 1 1 4 LEU HG H -6.754 0.673 5.207 1.00 . A A . 4 LEU HG 1 1
9 23315 1 1 4 LEU N N -7.570 2.457 8.644 1.00 . A A . 4 LEU N 1 1
9 23316 1 1 4 LEU O O -4.821 3.458 6.761 1.00 . A A . 4 LEU O 1 1
9 23317 1 1 5 GLU C C -4.637 5.911 8.328 1.00 . A A . 5 GLU C 1 1
9 23318 1 1 5 GLU CA C -5.864 5.942 7.429 1.00 . A A . 5 GLU CA 1 1
9 23319 1 1 5 GLU CB C -6.804 7.078 7.864 1.00 . A A . 5 GLU CB 1 1
9 23320 1 1 5 GLU CD C -5.093 8.903 7.660 1.00 . A A . 5 GLU CD 1 1
9 23321 1 1 5 GLU CG C -6.434 8.382 7.151 1.00 . A A . 5 GLU CG 1 1
9 23322 1 1 5 GLU H H -7.478 4.661 7.891 1.00 . A A . 5 GLU H 1 1
9 23323 1 1 5 GLU HA H -5.559 6.099 6.406 1.00 . A A . 5 GLU HA 1 1
9 23324 1 1 5 GLU HB2 H -7.821 6.812 7.614 1.00 . A A . 5 GLU HB2 1 1
9 23325 1 1 5 GLU HB3 H -6.725 7.220 8.932 1.00 . A A . 5 GLU HB3 1 1
9 23326 1 1 5 GLU HG2 H -6.378 8.210 6.087 1.00 . A A . 5 GLU HG2 1 1
9 23327 1 1 5 GLU HG3 H -7.196 9.121 7.350 1.00 . A A . 5 GLU HG3 1 1
9 23328 1 1 5 GLU N N -6.563 4.675 7.540 1.00 . A A . 5 GLU N 1 1
9 23329 1 1 5 GLU O O -3.557 6.375 7.952 1.00 . A A . 5 GLU O 1 1
9 23330 1 1 5 GLU OE1 O -4.648 8.430 8.693 1.00 . A A . 5 GLU OE1 1 1
9 23331 1 1 5 GLU OE2 O -4.531 9.769 7.009 1.00 . A A . 5 GLU OE2 1 1
9 23332 1 1 6 THR C C -2.586 4.401 9.788 1.00 . A A . 6 THR C 1 1
9 23333 1 1 6 THR CA C -3.690 5.211 10.440 1.00 . A A . 6 THR CA 1 1
9 23334 1 1 6 THR CB C -4.141 4.532 11.736 1.00 . A A . 6 THR CB 1 1
9 23335 1 1 6 THR CG2 C -2.993 4.549 12.747 1.00 . A A . 6 THR CG2 1 1
9 23336 1 1 6 THR H H -5.675 4.950 9.752 1.00 . A A . 6 THR H 1 1
9 23337 1 1 6 THR HA H -3.318 6.198 10.668 1.00 . A A . 6 THR HA 1 1
9 23338 1 1 6 THR HB H -4.421 3.511 11.533 1.00 . A A . 6 THR HB 1 1
9 23339 1 1 6 THR HG1 H -5.681 4.663 12.918 1.00 . A A . 6 THR HG1 1 1
9 23340 1 1 6 THR HG21 H -3.333 4.133 13.684 1.00 . A A . 6 THR HG21 1 1
9 23341 1 1 6 THR HG22 H -2.664 5.565 12.902 1.00 . A A . 6 THR HG22 1 1
9 23342 1 1 6 THR HG23 H -2.172 3.959 12.367 1.00 . A A . 6 THR HG23 1 1
9 23343 1 1 6 THR N N -4.802 5.325 9.513 1.00 . A A . 6 THR N 1 1
9 23344 1 1 6 THR O O -1.403 4.731 9.901 1.00 . A A . 6 THR O 1 1
9 23345 1 1 6 THR OG1 O -5.255 5.233 12.272 1.00 . A A . 6 THR OG1 1 1
9 23346 1 1 7 ALA C C -1.279 3.327 7.340 1.00 . A A . 7 ALA C 1 1
9 23347 1 1 7 ALA CA C -2.000 2.511 8.403 1.00 . A A . 7 ALA CA 1 1
9 23348 1 1 7 ALA CB C -2.680 1.306 7.755 1.00 . A A . 7 ALA CB 1 1
9 23349 1 1 7 ALA H H -3.943 3.126 9.017 1.00 . A A . 7 ALA H 1 1
9 23350 1 1 7 ALA HA H -1.279 2.158 9.125 1.00 . A A . 7 ALA HA 1 1
9 23351 1 1 7 ALA HB1 H -3.074 0.661 8.524 1.00 . A A . 7 ALA HB1 1 1
9 23352 1 1 7 ALA HB2 H -1.960 0.761 7.162 1.00 . A A . 7 ALA HB2 1 1
9 23353 1 1 7 ALA HB3 H -3.486 1.643 7.121 1.00 . A A . 7 ALA HB3 1 1
9 23354 1 1 7 ALA N N -2.981 3.342 9.084 1.00 . A A . 7 ALA N 1 1
9 23355 1 1 7 ALA O O -0.063 3.222 7.187 1.00 . A A . 7 ALA O 1 1
9 23356 1 1 8 MET C C -0.348 5.894 6.271 1.00 . A A . 8 MET C 1 1
9 23357 1 1 8 MET CA C -1.402 5.013 5.602 1.00 . A A . 8 MET CA 1 1
9 23358 1 1 8 MET CB C -2.491 5.892 4.960 1.00 . A A . 8 MET CB 1 1
9 23359 1 1 8 MET CE C -3.760 6.766 2.103 1.00 . A A . 8 MET CE 1 1
9 23360 1 1 8 MET CG C -3.471 5.011 4.175 1.00 . A A . 8 MET CG 1 1
9 23361 1 1 8 MET H H -2.995 4.234 6.804 1.00 . A A . 8 MET H 1 1
9 23362 1 1 8 MET HA H -0.940 4.395 4.848 1.00 . A A . 8 MET HA 1 1
9 23363 1 1 8 MET HB2 H -3.024 6.425 5.732 1.00 . A A . 8 MET HB2 1 1
9 23364 1 1 8 MET HB3 H -2.029 6.600 4.288 1.00 . A A . 8 MET HB3 1 1
9 23365 1 1 8 MET HE1 H -3.189 7.584 2.515 1.00 . A A . 8 MET HE1 1 1
9 23366 1 1 8 MET HE2 H -4.408 7.130 1.320 1.00 . A A . 8 MET HE2 1 1
9 23367 1 1 8 MET HE3 H -3.094 6.024 1.699 1.00 . A A . 8 MET HE3 1 1
9 23368 1 1 8 MET HG2 H -2.932 4.481 3.404 1.00 . A A . 8 MET HG2 1 1
9 23369 1 1 8 MET HG3 H -3.924 4.303 4.833 1.00 . A A . 8 MET HG3 1 1
9 23370 1 1 8 MET N N -2.024 4.169 6.626 1.00 . A A . 8 MET N 1 1
9 23371 1 1 8 MET O O 0.788 6.066 5.775 1.00 . A A . 8 MET O 1 1
9 23372 1 1 8 MET SD S -4.759 6.030 3.405 1.00 . A A . 8 MET SD 1 1
9 23373 1 1 9 GLU C C 1.400 6.380 8.627 1.00 . A A . 9 GLU C 1 1
9 23374 1 1 9 GLU CA C 0.204 7.213 8.213 1.00 . A A . 9 GLU CA 1 1
9 23375 1 1 9 GLU CB C -0.488 7.782 9.455 1.00 . A A . 9 GLU CB 1 1
9 23376 1 1 9 GLU CD C -2.244 9.370 10.263 1.00 . A A . 9 GLU CD 1 1
9 23377 1 1 9 GLU CG C -1.590 8.754 9.031 1.00 . A A . 9 GLU CG 1 1
9 23378 1 1 9 GLU H H -1.605 6.194 7.810 1.00 . A A . 9 GLU H 1 1
9 23379 1 1 9 GLU HA H 0.544 8.033 7.597 1.00 . A A . 9 GLU HA 1 1
9 23380 1 1 9 GLU HB2 H -0.921 6.974 10.027 1.00 . A A . 9 GLU HB2 1 1
9 23381 1 1 9 GLU HB3 H 0.236 8.305 10.062 1.00 . A A . 9 GLU HB3 1 1
9 23382 1 1 9 GLU HG2 H -1.161 9.538 8.423 1.00 . A A . 9 GLU HG2 1 1
9 23383 1 1 9 GLU HG3 H -2.335 8.226 8.458 1.00 . A A . 9 GLU HG3 1 1
9 23384 1 1 9 GLU N N -0.713 6.400 7.446 1.00 . A A . 9 GLU N 1 1
9 23385 1 1 9 GLU O O 2.519 6.879 8.676 1.00 . A A . 9 GLU O 1 1
9 23386 1 1 9 GLU OE1 O -1.951 8.914 11.356 1.00 . A A . 9 GLU OE1 1 1
9 23387 1 1 9 GLU OE2 O -3.028 10.290 10.097 1.00 . A A . 9 GLU OE2 1 1
9 23388 1 1 10 THR C C 3.251 4.068 8.184 1.00 . A A . 10 THR C 1 1
9 23389 1 1 10 THR CA C 2.254 4.231 9.314 1.00 . A A . 10 THR CA 1 1
9 23390 1 1 10 THR CB C 1.718 2.860 9.705 1.00 . A A . 10 THR CB 1 1
9 23391 1 1 10 THR CG2 C 2.875 1.981 10.170 1.00 . A A . 10 THR CG2 1 1
9 23392 1 1 10 THR H H 0.256 4.738 8.855 1.00 . A A . 10 THR H 1 1
9 23393 1 1 10 THR HA H 2.757 4.663 10.166 1.00 . A A . 10 THR HA 1 1
9 23394 1 1 10 THR HB H 1.252 2.402 8.849 1.00 . A A . 10 THR HB 1 1
9 23395 1 1 10 THR HG1 H 1.229 3.002 11.582 1.00 . A A . 10 THR HG1 1 1
9 23396 1 1 10 THR HG21 H 3.575 1.845 9.357 1.00 . A A . 10 THR HG21 1 1
9 23397 1 1 10 THR HG22 H 2.494 1.022 10.480 1.00 . A A . 10 THR HG22 1 1
9 23398 1 1 10 THR HG23 H 3.377 2.459 10.998 1.00 . A A . 10 THR HG23 1 1
9 23399 1 1 10 THR N N 1.165 5.100 8.920 1.00 . A A . 10 THR N 1 1
9 23400 1 1 10 THR O O 4.465 4.125 8.401 1.00 . A A . 10 THR O 1 1
9 23401 1 1 10 THR OG1 O 0.760 3.000 10.745 1.00 . A A . 10 THR OG1 1 1
9 23402 1 1 11 LEU C C 4.447 4.964 5.675 1.00 . A A . 11 LEU C 1 1
9 23403 1 1 11 LEU CA C 3.643 3.692 5.843 1.00 . A A . 11 LEU CA 1 1
9 23404 1 1 11 LEU CB C 2.854 3.423 4.552 1.00 . A A . 11 LEU CB 1 1
9 23405 1 1 11 LEU CD1 C 1.259 1.903 3.370 1.00 . A A . 11 LEU CD1 1 1
9 23406 1 1 11 LEU CD2 C 2.607 1.004 5.267 1.00 . A A . 11 LEU CD2 1 1
9 23407 1 1 11 LEU CG C 1.887 2.239 4.723 1.00 . A A . 11 LEU CG 1 1
9 23408 1 1 11 LEU H H 1.771 3.820 6.839 1.00 . A A . 11 LEU H 1 1
9 23409 1 1 11 LEU HA H 4.318 2.879 6.037 1.00 . A A . 11 LEU HA 1 1
9 23410 1 1 11 LEU HB2 H 2.289 4.305 4.295 1.00 . A A . 11 LEU HB2 1 1
9 23411 1 1 11 LEU HB3 H 3.548 3.201 3.754 1.00 . A A . 11 LEU HB3 1 1
9 23412 1 1 11 LEU HD11 H 0.510 2.642 3.127 1.00 . A A . 11 LEU HD11 1 1
9 23413 1 1 11 LEU HD12 H 0.798 0.928 3.420 1.00 . A A . 11 LEU HD12 1 1
9 23414 1 1 11 LEU HD13 H 2.024 1.901 2.608 1.00 . A A . 11 LEU HD13 1 1
9 23415 1 1 11 LEU HD21 H 3.589 0.925 4.823 1.00 . A A . 11 LEU HD21 1 1
9 23416 1 1 11 LEU HD22 H 2.032 0.122 5.022 1.00 . A A . 11 LEU HD22 1 1
9 23417 1 1 11 LEU HD23 H 2.691 1.084 6.343 1.00 . A A . 11 LEU HD23 1 1
9 23418 1 1 11 LEU HG H 1.105 2.525 5.406 1.00 . A A . 11 LEU HG 1 1
9 23419 1 1 11 LEU N N 2.744 3.862 6.969 1.00 . A A . 11 LEU N 1 1
9 23420 1 1 11 LEU O O 5.668 4.930 5.466 1.00 . A A . 11 LEU O 1 1
9 23421 1 1 12 ILE C C 5.512 7.533 6.787 1.00 . A A . 12 ILE C 1 1
9 23422 1 1 12 ILE CA C 4.447 7.379 5.704 1.00 . A A . 12 ILE CA 1 1
9 23423 1 1 12 ILE CB C 3.443 8.532 5.787 1.00 . A A . 12 ILE CB 1 1
9 23424 1 1 12 ILE CD1 C 1.343 9.473 4.786 1.00 . A A . 12 ILE CD1 1 1
9 23425 1 1 12 ILE CG1 C 2.479 8.466 4.594 1.00 . A A . 12 ILE CG1 1 1
9 23426 1 1 12 ILE CG2 C 4.195 9.862 5.766 1.00 . A A . 12 ILE CG2 1 1
9 23427 1 1 12 ILE H H 2.783 6.067 6.009 1.00 . A A . 12 ILE H 1 1
9 23428 1 1 12 ILE HA H 4.934 7.421 4.743 1.00 . A A . 12 ILE HA 1 1
9 23429 1 1 12 ILE HB H 2.883 8.454 6.707 1.00 . A A . 12 ILE HB 1 1
9 23430 1 1 12 ILE HD11 H 0.898 9.700 3.826 1.00 . A A . 12 ILE HD11 1 1
9 23431 1 1 12 ILE HD12 H 1.735 10.378 5.223 1.00 . A A . 12 ILE HD12 1 1
9 23432 1 1 12 ILE HD13 H 0.594 9.050 5.439 1.00 . A A . 12 ILE HD13 1 1
9 23433 1 1 12 ILE HG12 H 3.016 8.713 3.693 1.00 . A A . 12 ILE HG12 1 1
9 23434 1 1 12 ILE HG13 H 2.075 7.475 4.503 1.00 . A A . 12 ILE HG13 1 1
9 23435 1 1 12 ILE HG21 H 4.748 9.975 6.688 1.00 . A A . 12 ILE HG21 1 1
9 23436 1 1 12 ILE HG22 H 3.490 10.675 5.668 1.00 . A A . 12 ILE HG22 1 1
9 23437 1 1 12 ILE HG23 H 4.881 9.876 4.931 1.00 . A A . 12 ILE HG23 1 1
9 23438 1 1 12 ILE N N 3.760 6.098 5.812 1.00 . A A . 12 ILE N 1 1
9 23439 1 1 12 ILE O O 6.627 7.975 6.514 1.00 . A A . 12 ILE O 1 1
9 23440 1 1 13 ASN C C 7.324 6.450 8.990 1.00 . A A . 13 ASN C 1 1
9 23441 1 1 13 ASN CA C 6.075 7.319 9.140 1.00 . A A . 13 ASN CA 1 1
9 23442 1 1 13 ASN CB C 5.358 6.949 10.436 1.00 . A A . 13 ASN CB 1 1
9 23443 1 1 13 ASN CG C 4.241 7.949 10.716 1.00 . A A . 13 ASN CG 1 1
9 23444 1 1 13 ASN H H 4.243 6.859 8.182 1.00 . A A . 13 ASN H 1 1
9 23445 1 1 13 ASN HA H 6.385 8.350 9.210 1.00 . A A . 13 ASN HA 1 1
9 23446 1 1 13 ASN HB2 H 4.936 5.960 10.339 1.00 . A A . 13 ASN HB2 1 1
9 23447 1 1 13 ASN HB3 H 6.062 6.961 11.254 1.00 . A A . 13 ASN HB3 1 1
9 23448 1 1 13 ASN HD21 H 3.307 6.766 12.009 1.00 . A A . 13 ASN HD21 1 1
9 23449 1 1 13 ASN HD22 H 2.575 8.275 11.745 1.00 . A A . 13 ASN HD22 1 1
9 23450 1 1 13 ASN N N 5.152 7.188 8.020 1.00 . A A . 13 ASN N 1 1
9 23451 1 1 13 ASN ND2 N 3.295 7.637 11.560 1.00 . A A . 13 ASN ND2 1 1
9 23452 1 1 13 ASN O O 8.425 6.900 9.296 1.00 . A A . 13 ASN O 1 1
9 23453 1 1 13 ASN OD1 O 4.229 9.042 10.151 1.00 . A A . 13 ASN OD1 1 1
9 23454 1 1 14 VAL C C 9.203 4.753 7.179 1.00 . A A . 14 VAL C 1 1
9 23455 1 1 14 VAL CA C 8.348 4.342 8.388 1.00 . A A . 14 VAL CA 1 1
9 23456 1 1 14 VAL CB C 7.967 2.842 8.318 1.00 . A A . 14 VAL CB 1 1
9 23457 1 1 14 VAL CG1 C 7.107 2.461 9.533 1.00 . A A . 14 VAL CG1 1 1
9 23458 1 1 14 VAL CG2 C 7.196 2.506 7.033 1.00 . A A . 14 VAL CG2 1 1
9 23459 1 1 14 VAL H H 6.273 4.876 8.310 1.00 . A A . 14 VAL H 1 1
9 23460 1 1 14 VAL HA H 8.954 4.482 9.271 1.00 . A A . 14 VAL HA 1 1
9 23461 1 1 14 VAL HB H 8.875 2.255 8.346 1.00 . A A . 14 VAL HB 1 1
9 23462 1 1 14 VAL HG11 H 6.063 2.624 9.305 1.00 . A A . 14 VAL HG11 1 1
9 23463 1 1 14 VAL HG12 H 7.389 3.068 10.380 1.00 . A A . 14 VAL HG12 1 1
9 23464 1 1 14 VAL HG13 H 7.262 1.415 9.774 1.00 . A A . 14 VAL HG13 1 1
9 23465 1 1 14 VAL HG21 H 6.414 3.223 6.868 1.00 . A A . 14 VAL HG21 1 1
9 23466 1 1 14 VAL HG22 H 6.758 1.526 7.134 1.00 . A A . 14 VAL HG22 1 1
9 23467 1 1 14 VAL HG23 H 7.873 2.509 6.193 1.00 . A A . 14 VAL HG23 1 1
9 23468 1 1 14 VAL N N 7.168 5.205 8.531 1.00 . A A . 14 VAL N 1 1
9 23469 1 1 14 VAL O O 10.451 4.824 7.272 1.00 . A A . 14 VAL O 1 1
9 23470 1 1 15 PHE C C 10.084 6.776 5.257 1.00 . A A . 15 PHE C 1 1
9 23471 1 1 15 PHE CA C 9.310 5.529 4.903 1.00 . A A . 15 PHE CA 1 1
9 23472 1 1 15 PHE CB C 8.383 5.804 3.723 1.00 . A A . 15 PHE CB 1 1
9 23473 1 1 15 PHE CD1 C 10.021 5.364 1.865 1.00 . A A . 15 PHE CD1 1 1
9 23474 1 1 15 PHE CD2 C 9.193 7.616 2.190 1.00 . A A . 15 PHE CD2 1 1
9 23475 1 1 15 PHE CE1 C 10.802 5.810 0.796 1.00 . A A . 15 PHE CE1 1 1
9 23476 1 1 15 PHE CE2 C 9.971 8.060 1.119 1.00 . A A . 15 PHE CE2 1 1
9 23477 1 1 15 PHE CG C 9.218 6.268 2.563 1.00 . A A . 15 PHE CG 1 1
9 23478 1 1 15 PHE CZ C 10.777 7.158 0.421 1.00 . A A . 15 PHE CZ 1 1
9 23479 1 1 15 PHE H H 7.566 5.075 6.025 1.00 . A A . 15 PHE H 1 1
9 23480 1 1 15 PHE HA H 10.007 4.747 4.624 1.00 . A A . 15 PHE HA 1 1
9 23481 1 1 15 PHE HB2 H 7.856 4.899 3.455 1.00 . A A . 15 PHE HB2 1 1
9 23482 1 1 15 PHE HB3 H 7.673 6.574 3.988 1.00 . A A . 15 PHE HB3 1 1
9 23483 1 1 15 PHE HD1 H 10.040 4.323 2.153 1.00 . A A . 15 PHE HD1 1 1
9 23484 1 1 15 PHE HD2 H 8.569 8.313 2.730 1.00 . A A . 15 PHE HD2 1 1
9 23485 1 1 15 PHE HE1 H 11.427 5.118 0.264 1.00 . A A . 15 PHE HE1 1 1
9 23486 1 1 15 PHE HE2 H 9.948 9.099 0.832 1.00 . A A . 15 PHE HE2 1 1
9 23487 1 1 15 PHE HZ H 11.382 7.500 -0.405 1.00 . A A . 15 PHE HZ 1 1
9 23488 1 1 15 PHE N N 8.552 5.088 6.059 1.00 . A A . 15 PHE N 1 1
9 23489 1 1 15 PHE O O 11.284 6.878 5.004 1.00 . A A . 15 PHE O 1 1
9 23490 1 1 16 HIS C C 11.064 8.632 7.358 1.00 . A A . 16 HIS C 1 1
9 23491 1 1 16 HIS CA C 10.010 8.932 6.334 1.00 . A A . 16 HIS CA 1 1
9 23492 1 1 16 HIS CB C 8.959 9.882 6.912 1.00 . A A . 16 HIS CB 1 1
9 23493 1 1 16 HIS CD2 C 9.804 11.764 8.535 1.00 . A A . 16 HIS CD2 1 1
9 23494 1 1 16 HIS CE1 C 10.646 13.103 7.056 1.00 . A A . 16 HIS CE1 1 1
9 23495 1 1 16 HIS CG C 9.608 11.178 7.309 1.00 . A A . 16 HIS CG 1 1
9 23496 1 1 16 HIS H H 8.444 7.544 6.087 1.00 . A A . 16 HIS H 1 1
9 23497 1 1 16 HIS HA H 10.499 9.397 5.501 1.00 . A A . 16 HIS HA 1 1
9 23498 1 1 16 HIS HB2 H 8.201 10.074 6.166 1.00 . A A . 16 HIS HB2 1 1
9 23499 1 1 16 HIS HB3 H 8.503 9.428 7.779 1.00 . A A . 16 HIS HB3 1 1
9 23500 1 1 16 HIS HD1 H 10.175 11.921 5.409 1.00 . A A . 16 HIS HD1 1 1
9 23501 1 1 16 HIS HD2 H 9.497 11.345 9.481 1.00 . A A . 16 HIS HD2 1 1
9 23502 1 1 16 HIS HE1 H 11.131 13.946 6.590 1.00 . A A . 16 HIS HE1 1 1
9 23503 1 1 16 HIS HE2 H 10.728 13.610 9.073 1.00 . A A . 16 HIS HE2 1 1
9 23504 1 1 16 HIS N N 9.391 7.704 5.889 1.00 . A A . 16 HIS N 1 1
9 23505 1 1 16 HIS ND1 N 10.153 12.048 6.381 1.00 . A A . 16 HIS ND1 1 1
9 23506 1 1 16 HIS NE2 N 10.460 12.979 8.372 1.00 . A A . 16 HIS NE2 1 1
9 23507 1 1 16 HIS O O 12.091 9.306 7.417 1.00 . A A . 16 HIS O 1 1
9 23508 1 1 17 ALA C C 13.107 7.009 8.553 1.00 . A A . 17 ALA C 1 1
9 23509 1 1 17 ALA CA C 11.776 7.318 9.196 1.00 . A A . 17 ALA CA 1 1
9 23510 1 1 17 ALA CB C 11.325 6.079 9.981 1.00 . A A . 17 ALA CB 1 1
9 23511 1 1 17 ALA H H 9.973 7.128 8.116 1.00 . A A . 17 ALA H 1 1
9 23512 1 1 17 ALA HA H 11.882 8.151 9.872 1.00 . A A . 17 ALA HA 1 1
9 23513 1 1 17 ALA HB1 H 12.002 5.909 10.804 1.00 . A A . 17 ALA HB1 1 1
9 23514 1 1 17 ALA HB2 H 11.332 5.209 9.327 1.00 . A A . 17 ALA HB2 1 1
9 23515 1 1 17 ALA HB3 H 10.329 6.236 10.362 1.00 . A A . 17 ALA HB3 1 1
9 23516 1 1 17 ALA N N 10.813 7.634 8.182 1.00 . A A . 17 ALA N 1 1
9 23517 1 1 17 ALA O O 14.115 7.590 8.912 1.00 . A A . 17 ALA O 1 1
9 23518 1 1 18 HIS C C 14.864 6.820 5.893 1.00 . A A . 18 HIS C 1 1
9 23519 1 1 18 HIS CA C 14.398 5.793 6.931 1.00 . A A . 18 HIS CA 1 1
9 23520 1 1 18 HIS CB C 14.354 4.387 6.349 1.00 . A A . 18 HIS CB 1 1
9 23521 1 1 18 HIS CD2 C 13.674 3.131 8.552 1.00 . A A . 18 HIS CD2 1 1
9 23522 1 1 18 HIS CE1 C 15.458 1.943 8.811 1.00 . A A . 18 HIS CE1 1 1
9 23523 1 1 18 HIS CG C 14.490 3.411 7.487 1.00 . A A . 18 HIS CG 1 1
9 23524 1 1 18 HIS H H 12.267 5.682 7.284 1.00 . A A . 18 HIS H 1 1
9 23525 1 1 18 HIS HA H 15.154 5.791 7.717 1.00 . A A . 18 HIS HA 1 1
9 23526 1 1 18 HIS HB2 H 13.416 4.238 5.844 1.00 . A A . 18 HIS HB2 1 1
9 23527 1 1 18 HIS HB3 H 15.171 4.253 5.657 1.00 . A A . 18 HIS HB3 1 1
9 23528 1 1 18 HIS HD1 H 16.406 2.605 7.080 1.00 . A A . 18 HIS HD1 1 1
9 23529 1 1 18 HIS HD2 H 12.696 3.552 8.709 1.00 . A A . 18 HIS HD2 1 1
9 23530 1 1 18 HIS HE1 H 16.183 1.259 9.214 1.00 . A A . 18 HIS HE1 1 1
9 23531 1 1 18 HIS HE2 H 13.933 1.830 10.219 1.00 . A A . 18 HIS HE2 1 1
9 23532 1 1 18 HIS N N 13.118 6.115 7.578 1.00 . A A . 18 HIS N 1 1
9 23533 1 1 18 HIS ND1 N 15.625 2.639 7.671 1.00 . A A . 18 HIS ND1 1 1
9 23534 1 1 18 HIS NE2 N 14.287 2.206 9.386 1.00 . A A . 18 HIS NE2 1 1
9 23535 1 1 18 HIS O O 16.006 7.292 5.964 1.00 . A A . 18 HIS O 1 1
9 23536 1 1 19 SER C C 14.848 9.430 4.589 1.00 . A A . 19 SER C 1 1
9 23537 1 1 19 SER CA C 14.437 8.126 3.907 1.00 . A A . 19 SER CA 1 1
9 23538 1 1 19 SER CB C 13.316 8.386 2.887 1.00 . A A . 19 SER CB 1 1
9 23539 1 1 19 SER H H 13.117 6.768 4.884 1.00 . A A . 19 SER H 1 1
9 23540 1 1 19 SER HA H 15.281 7.710 3.383 1.00 . A A . 19 SER HA 1 1
9 23541 1 1 19 SER HB2 H 12.972 7.446 2.488 1.00 . A A . 19 SER HB2 1 1
9 23542 1 1 19 SER HB3 H 12.495 8.876 3.386 1.00 . A A . 19 SER HB3 1 1
9 23543 1 1 19 SER HG H 14.765 9.131 1.784 1.00 . A A . 19 SER HG 1 1
9 23544 1 1 19 SER N N 14.011 7.166 4.922 1.00 . A A . 19 SER N 1 1
9 23545 1 1 19 SER O O 15.860 10.035 4.227 1.00 . A A . 19 SER O 1 1
9 23546 1 1 19 SER OG O 13.807 9.204 1.799 1.00 . A A . 19 SER OG 1 1
9 23547 1 1 20 GLY C C 15.562 10.866 7.288 1.00 . A A . 20 GLY C 1 1
9 23548 1 1 20 GLY CA C 14.341 11.032 6.396 1.00 . A A . 20 GLY CA 1 1
9 23549 1 1 20 GLY H H 13.289 9.272 5.854 1.00 . A A . 20 GLY H 1 1
9 23550 1 1 20 GLY HA2 H 14.517 11.865 5.742 1.00 . A A . 20 GLY HA2 1 1
9 23551 1 1 20 GLY HA3 H 13.483 11.253 7.011 1.00 . A A . 20 GLY HA3 1 1
9 23552 1 1 20 GLY N N 14.064 9.826 5.608 1.00 . A A . 20 GLY N 1 1
9 23553 1 1 20 GLY O O 16.391 11.771 7.387 1.00 . A A . 20 GLY O 1 1
9 23554 1 1 21 LYS C C 18.135 9.605 8.078 1.00 . A A . 21 LYS C 1 1
9 23555 1 1 21 LYS CA C 16.815 9.488 8.835 1.00 . A A . 21 LYS CA 1 1
9 23556 1 1 21 LYS CB C 16.714 8.104 9.468 1.00 . A A . 21 LYS CB 1 1
9 23557 1 1 21 LYS CD C 17.698 6.466 11.028 1.00 . A A . 21 LYS CD 1 1
9 23558 1 1 21 LYS CE C 17.919 5.418 9.927 1.00 . A A . 21 LYS CE 1 1
9 23559 1 1 21 LYS CG C 17.856 7.870 10.444 1.00 . A A . 21 LYS CG 1 1
9 23560 1 1 21 LYS H H 14.968 9.020 7.846 1.00 . A A . 21 LYS H 1 1
9 23561 1 1 21 LYS HA H 16.797 10.228 9.621 1.00 . A A . 21 LYS HA 1 1
9 23562 1 1 21 LYS HB2 H 15.794 8.039 10.019 1.00 . A A . 21 LYS HB2 1 1
9 23563 1 1 21 LYS HB3 H 16.735 7.346 8.699 1.00 . A A . 21 LYS HB3 1 1
9 23564 1 1 21 LYS HD2 H 18.418 6.320 11.810 1.00 . A A . 21 LYS HD2 1 1
9 23565 1 1 21 LYS HD3 H 16.702 6.354 11.430 1.00 . A A . 21 LYS HD3 1 1
9 23566 1 1 21 LYS HE2 H 18.430 5.869 9.084 1.00 . A A . 21 LYS HE2 1 1
9 23567 1 1 21 LYS HE3 H 18.517 4.607 10.315 1.00 . A A . 21 LYS HE3 1 1
9 23568 1 1 21 LYS HG2 H 18.801 7.956 9.936 1.00 . A A . 21 LYS HG2 1 1
9 23569 1 1 21 LYS HG3 H 17.806 8.596 11.242 1.00 . A A . 21 LYS HG3 1 1
9 23570 1 1 21 LYS HZ1 H 16.680 4.546 8.499 1.00 . A A . 21 LYS HZ1 1 1
9 23571 1 1 21 LYS HZ2 H 15.889 5.644 9.522 1.00 . A A . 21 LYS HZ2 1 1
9 23572 1 1 21 LYS HZ3 H 16.314 4.103 10.097 1.00 . A A . 21 LYS HZ3 1 1
9 23573 1 1 21 LYS N N 15.670 9.715 7.948 1.00 . A A . 21 LYS N 1 1
9 23574 1 1 21 LYS NZ N 16.601 4.888 9.478 1.00 . A A . 21 LYS NZ 1 1
9 23575 1 1 21 LYS O O 19.086 10.211 8.573 1.00 . A A . 21 LYS O 1 1
9 23576 1 1 22 GLU C C 19.123 9.593 4.642 1.00 . A A . 22 GLU C 1 1
9 23577 1 1 22 GLU CA C 19.416 9.117 6.062 1.00 . A A . 22 GLU CA 1 1
9 23578 1 1 22 GLU CB C 20.104 7.754 5.995 1.00 . A A . 22 GLU CB 1 1
9 23579 1 1 22 GLU CD C 21.636 8.335 7.891 1.00 . A A . 22 GLU CD 1 1
9 23580 1 1 22 GLU CG C 20.596 7.342 7.380 1.00 . A A . 22 GLU CG 1 1
9 23581 1 1 22 GLU H H 17.401 8.574 6.512 1.00 . A A . 22 GLU H 1 1
9 23582 1 1 22 GLU HA H 20.090 9.813 6.528 1.00 . A A . 22 GLU HA 1 1
9 23583 1 1 22 GLU HB2 H 19.394 7.026 5.645 1.00 . A A . 22 GLU HB2 1 1
9 23584 1 1 22 GLU HB3 H 20.940 7.803 5.314 1.00 . A A . 22 GLU HB3 1 1
9 23585 1 1 22 GLU HG2 H 19.764 7.321 8.053 1.00 . A A . 22 GLU HG2 1 1
9 23586 1 1 22 GLU HG3 H 21.039 6.359 7.325 1.00 . A A . 22 GLU HG3 1 1
9 23587 1 1 22 GLU N N 18.193 9.040 6.870 1.00 . A A . 22 GLU N 1 1
9 23588 1 1 22 GLU O O 18.057 9.325 4.099 1.00 . A A . 22 GLU O 1 1
9 23589 1 1 22 GLU OE1 O 22.176 9.070 7.081 1.00 . A A . 22 GLU OE1 1 1
9 23590 1 1 22 GLU OE2 O 21.883 8.340 9.086 1.00 . A A . 22 GLU OE2 1 1
9 23591 1 1 23 GLY C C 18.740 11.641 2.490 1.00 . A A . 23 GLY C 1 1
9 23592 1 1 23 GLY CA C 19.960 10.744 2.664 1.00 . A A . 23 GLY CA 1 1
9 23593 1 1 23 GLY H H 20.936 10.429 4.518 1.00 . A A . 23 GLY H 1 1
9 23594 1 1 23 GLY HA2 H 20.845 11.300 2.393 1.00 . A A . 23 GLY HA2 1 1
9 23595 1 1 23 GLY HA3 H 19.865 9.893 2.006 1.00 . A A . 23 GLY HA3 1 1
9 23596 1 1 23 GLY N N 20.097 10.269 4.039 1.00 . A A . 23 GLY N 1 1
9 23597 1 1 23 GLY O O 18.297 12.300 3.431 1.00 . A A . 23 GLY O 1 1
9 23598 1 1 24 ASP C C 15.778 11.840 1.623 1.00 . A A . 24 ASP C 1 1
9 23599 1 1 24 ASP CA C 17.017 12.450 0.975 1.00 . A A . 24 ASP CA 1 1
9 23600 1 1 24 ASP CB C 16.818 12.563 -0.535 1.00 . A A . 24 ASP CB 1 1
9 23601 1 1 24 ASP CG C 17.962 13.360 -1.154 1.00 . A A . 24 ASP CG 1 1
9 23602 1 1 24 ASP H H 18.590 11.092 0.567 1.00 . A A . 24 ASP H 1 1
9 23603 1 1 24 ASP HA H 17.164 13.440 1.378 1.00 . A A . 24 ASP HA 1 1
9 23604 1 1 24 ASP HB2 H 16.798 11.577 -0.964 1.00 . A A . 24 ASP HB2 1 1
9 23605 1 1 24 ASP HB3 H 15.883 13.062 -0.739 1.00 . A A . 24 ASP HB3 1 1
9 23606 1 1 24 ASP N N 18.195 11.646 1.273 1.00 . A A . 24 ASP N 1 1
9 23607 1 1 24 ASP O O 15.619 10.619 1.673 1.00 . A A . 24 ASP O 1 1
9 23608 1 1 24 ASP OD1 O 18.697 13.981 -0.405 1.00 . A A . 24 ASP OD1 1 1
9 23609 1 1 24 ASP OD2 O 18.085 13.335 -2.368 1.00 . A A . 24 ASP OD2 1 1
9 23610 1 1 25 LYS C C 12.789 11.538 1.878 1.00 . A A . 25 LYS C 1 1
9 23611 1 1 25 LYS CA C 13.699 12.301 2.820 1.00 . A A . 25 LYS CA 1 1
9 23612 1 1 25 LYS CB C 12.925 13.535 3.242 1.00 . A A . 25 LYS CB 1 1
9 23613 1 1 25 LYS CD C 12.943 15.666 4.495 1.00 . A A . 25 LYS CD 1 1
9 23614 1 1 25 LYS CE C 13.850 16.831 4.838 1.00 . A A . 25 LYS CE 1 1
9 23615 1 1 25 LYS CG C 13.802 14.478 4.075 1.00 . A A . 25 LYS CG 1 1
9 23616 1 1 25 LYS H H 15.132 13.666 2.077 1.00 . A A . 25 LYS H 1 1
9 23617 1 1 25 LYS HA H 13.925 11.697 3.664 1.00 . A A . 25 LYS HA 1 1
9 23618 1 1 25 LYS HB2 H 12.571 14.049 2.366 1.00 . A A . 25 LYS HB2 1 1
9 23619 1 1 25 LYS HB3 H 12.071 13.223 3.837 1.00 . A A . 25 LYS HB3 1 1
9 23620 1 1 25 LYS HD2 H 12.286 15.946 3.683 1.00 . A A . 25 LYS HD2 1 1
9 23621 1 1 25 LYS HD3 H 12.357 15.402 5.360 1.00 . A A . 25 LYS HD3 1 1
9 23622 1 1 25 LYS HE2 H 14.383 17.122 3.940 1.00 . A A . 25 LYS HE2 1 1
9 23623 1 1 25 LYS HE3 H 13.254 17.660 5.187 1.00 . A A . 25 LYS HE3 1 1
9 23624 1 1 25 LYS HG2 H 14.174 13.966 4.956 1.00 . A A . 25 LYS HG2 1 1
9 23625 1 1 25 LYS HG3 H 14.642 14.831 3.484 1.00 . A A . 25 LYS HG3 1 1
9 23626 1 1 25 LYS HZ1 H 15.466 17.214 6.095 1.00 . A A . 25 LYS HZ1 1 1
9 23627 1 1 25 LYS HZ2 H 15.371 15.606 5.562 1.00 . A A . 25 LYS HZ2 1 1
9 23628 1 1 25 LYS HZ3 H 14.304 16.168 6.759 1.00 . A A . 25 LYS HZ3 1 1
9 23629 1 1 25 LYS N N 14.925 12.711 2.139 1.00 . A A . 25 LYS N 1 1
9 23630 1 1 25 LYS NZ N 14.821 16.424 5.893 1.00 . A A . 25 LYS NZ 1 1
9 23631 1 1 25 LYS O O 11.994 10.702 2.292 1.00 . A A . 25 LYS O 1 1
9 23632 1 1 26 TYR C C 12.654 10.329 -1.281 1.00 . A A . 26 TYR C 1 1
9 23633 1 1 26 TYR CA C 11.965 11.355 -0.386 1.00 . A A . 26 TYR CA 1 1
9 23634 1 1 26 TYR CB C 11.421 12.516 -1.219 1.00 . A A . 26 TYR CB 1 1
9 23635 1 1 26 TYR CD1 C 9.247 13.141 -0.124 1.00 . A A . 26 TYR CD1 1 1
9 23636 1 1 26 TYR CD2 C 11.196 14.517 0.348 1.00 . A A . 26 TYR CD2 1 1
9 23637 1 1 26 TYR CE1 C 8.475 13.951 0.715 1.00 . A A . 26 TYR CE1 1 1
9 23638 1 1 26 TYR CE2 C 10.418 15.322 1.186 1.00 . A A . 26 TYR CE2 1 1
9 23639 1 1 26 TYR CG C 10.606 13.415 -0.312 1.00 . A A . 26 TYR CG 1 1
9 23640 1 1 26 TYR CZ C 9.060 15.038 1.371 1.00 . A A . 26 TYR CZ 1 1
9 23641 1 1 26 TYR H H 13.450 12.647 0.369 1.00 . A A . 26 TYR H 1 1
9 23642 1 1 26 TYR HA H 11.133 10.878 0.104 1.00 . A A . 26 TYR HA 1 1
9 23643 1 1 26 TYR HB2 H 12.242 13.075 -1.644 1.00 . A A . 26 TYR HB2 1 1
9 23644 1 1 26 TYR HB3 H 10.792 12.135 -2.009 1.00 . A A . 26 TYR HB3 1 1
9 23645 1 1 26 TYR HD1 H 8.791 12.301 -0.628 1.00 . A A . 26 TYR HD1 1 1
9 23646 1 1 26 TYR HD2 H 12.251 14.743 0.223 1.00 . A A . 26 TYR HD2 1 1
9 23647 1 1 26 TYR HE1 H 7.426 13.735 0.859 1.00 . A A . 26 TYR HE1 1 1
9 23648 1 1 26 TYR HE2 H 10.865 16.165 1.692 1.00 . A A . 26 TYR HE2 1 1
9 23649 1 1 26 TYR HH H 8.804 15.984 3.006 1.00 . A A . 26 TYR HH 1 1
9 23650 1 1 26 TYR N N 12.844 11.919 0.621 1.00 . A A . 26 TYR N 1 1
9 23651 1 1 26 TYR O O 12.122 9.984 -2.337 1.00 . A A . 26 TYR O 1 1
9 23652 1 1 26 TYR OH O 8.301 15.829 2.202 1.00 . A A . 26 TYR OH 1 1
9 23653 1 1 27 LYS C C 15.156 7.779 -0.808 1.00 . A A . 27 LYS C 1 1
9 23654 1 1 27 LYS CA C 14.492 8.815 -1.715 1.00 . A A . 27 LYS CA 1 1
9 23655 1 1 27 LYS CB C 15.492 9.495 -2.656 1.00 . A A . 27 LYS CB 1 1
9 23656 1 1 27 LYS CD C 14.746 8.460 -4.850 1.00 . A A . 27 LYS CD 1 1
9 23657 1 1 27 LYS CE C 15.278 7.732 -6.086 1.00 . A A . 27 LYS CE 1 1
9 23658 1 1 27 LYS CG C 15.878 8.581 -3.811 1.00 . A A . 27 LYS CG 1 1
9 23659 1 1 27 LYS H H 14.207 10.083 0.002 1.00 . A A . 27 LYS H 1 1
9 23660 1 1 27 LYS HA H 13.743 8.311 -2.300 1.00 . A A . 27 LYS HA 1 1
9 23661 1 1 27 LYS HB2 H 15.070 10.402 -3.046 1.00 . A A . 27 LYS HB2 1 1
9 23662 1 1 27 LYS HB3 H 16.386 9.720 -2.102 1.00 . A A . 27 LYS HB3 1 1
9 23663 1 1 27 LYS HD2 H 13.934 7.893 -4.441 1.00 . A A . 27 LYS HD2 1 1
9 23664 1 1 27 LYS HD3 H 14.392 9.435 -5.136 1.00 . A A . 27 LYS HD3 1 1
9 23665 1 1 27 LYS HE2 H 16.183 8.214 -6.427 1.00 . A A . 27 LYS HE2 1 1
9 23666 1 1 27 LYS HE3 H 15.492 6.704 -5.834 1.00 . A A . 27 LYS HE3 1 1
9 23667 1 1 27 LYS HG2 H 16.746 8.992 -4.297 1.00 . A A . 27 LYS HG2 1 1
9 23668 1 1 27 LYS HG3 H 16.103 7.614 -3.415 1.00 . A A . 27 LYS HG3 1 1
9 23669 1 1 27 LYS HZ1 H 14.624 8.320 -7.973 1.00 . A A . 27 LYS HZ1 1 1
9 23670 1 1 27 LYS HZ2 H 13.392 8.233 -6.811 1.00 . A A . 27 LYS HZ2 1 1
9 23671 1 1 27 LYS HZ3 H 14.033 6.807 -7.476 1.00 . A A . 27 LYS HZ3 1 1
9 23672 1 1 27 LYS N N 13.821 9.819 -0.877 1.00 . A A . 27 LYS N 1 1
9 23673 1 1 27 LYS NZ N 14.255 7.776 -7.168 1.00 . A A . 27 LYS NZ 1 1
9 23674 1 1 27 LYS O O 15.636 8.124 0.273 1.00 . A A . 27 LYS O 1 1
9 23675 1 1 28 LEU C C 16.871 4.756 -1.020 1.00 . A A . 28 LEU C 1 1
9 23676 1 1 28 LEU CA C 15.667 5.448 -0.349 1.00 . A A . 28 LEU CA 1 1
9 23677 1 1 28 LEU CB C 14.511 4.468 -0.097 1.00 . A A . 28 LEU CB 1 1
9 23678 1 1 28 LEU CD1 C 14.730 4.545 2.460 1.00 . A A . 28 LEU CD1 1 1
9 23679 1 1 28 LEU CD2 C 13.430 2.729 1.350 1.00 . A A . 28 LEU CD2 1 1
9 23680 1 1 28 LEU CG C 14.668 3.641 1.205 1.00 . A A . 28 LEU CG 1 1
9 23681 1 1 28 LEU H H 14.697 6.262 -2.052 1.00 . A A . 28 LEU H 1 1
9 23682 1 1 28 LEU HA H 15.983 5.879 0.578 1.00 . A A . 28 LEU HA 1 1
9 23683 1 1 28 LEU HB2 H 13.592 5.015 -0.081 1.00 . A A . 28 LEU HB2 1 1
9 23684 1 1 28 LEU HB3 H 14.478 3.778 -0.926 1.00 . A A . 28 LEU HB3 1 1
9 23685 1 1 28 LEU HD11 H 15.755 4.794 2.682 1.00 . A A . 28 LEU HD11 1 1
9 23686 1 1 28 LEU HD12 H 14.314 4.011 3.303 1.00 . A A . 28 LEU HD12 1 1
9 23687 1 1 28 LEU HD13 H 14.159 5.448 2.305 1.00 . A A . 28 LEU HD13 1 1
9 23688 1 1 28 LEU HD21 H 13.254 2.194 0.427 1.00 . A A . 28 LEU HD21 1 1
9 23689 1 1 28 LEU HD22 H 12.564 3.335 1.581 1.00 . A A . 28 LEU HD22 1 1
9 23690 1 1 28 LEU HD23 H 13.586 2.028 2.157 1.00 . A A . 28 LEU HD23 1 1
9 23691 1 1 28 LEU HG H 15.560 3.040 1.148 1.00 . A A . 28 LEU HG 1 1
9 23692 1 1 28 LEU N N 15.124 6.504 -1.200 1.00 . A A . 28 LEU N 1 1
9 23693 1 1 28 LEU O O 16.808 4.379 -2.199 1.00 . A A . 28 LEU O 1 1
9 23694 1 1 29 SER C C 19.294 2.522 -0.261 1.00 . A A . 29 SER C 1 1
9 23695 1 1 29 SER CA C 19.188 3.963 -0.754 1.00 . A A . 29 SER CA 1 1
9 23696 1 1 29 SER CB C 20.412 4.755 -0.295 1.00 . A A . 29 SER CB 1 1
9 23697 1 1 29 SER H H 17.942 4.916 0.666 1.00 . A A . 29 SER H 1 1
9 23698 1 1 29 SER HA H 19.165 3.954 -1.831 1.00 . A A . 29 SER HA 1 1
9 23699 1 1 29 SER HB2 H 20.310 5.785 -0.596 1.00 . A A . 29 SER HB2 1 1
9 23700 1 1 29 SER HB3 H 20.488 4.703 0.782 1.00 . A A . 29 SER HB3 1 1
9 23701 1 1 29 SER HG H 21.692 4.617 -1.753 1.00 . A A . 29 SER HG 1 1
9 23702 1 1 29 SER N N 17.959 4.596 -0.257 1.00 . A A . 29 SER N 1 1
9 23703 1 1 29 SER O O 18.620 2.136 0.693 1.00 . A A . 29 SER O 1 1
9 23704 1 1 29 SER OG O 21.578 4.206 -0.893 1.00 . A A . 29 SER OG 1 1
9 23705 1 1 30 LYS C C 20.569 0.172 0.914 1.00 . A A . 30 LYS C 1 1
9 23706 1 1 30 LYS CA C 20.255 0.310 -0.556 1.00 . A A . 30 LYS CA 1 1
9 23707 1 1 30 LYS CB C 21.451 -0.311 -1.271 1.00 . A A . 30 LYS CB 1 1
9 23708 1 1 30 LYS CD C 22.789 -2.393 -1.553 1.00 . A A . 30 LYS CD 1 1
9 23709 1 1 30 LYS CE C 24.012 -1.820 -0.812 1.00 . A A . 30 LYS CE 1 1
9 23710 1 1 30 LYS CG C 21.519 -1.809 -0.945 1.00 . A A . 30 LYS CG 1 1
9 23711 1 1 30 LYS H H 20.617 2.062 -1.704 1.00 . A A . 30 LYS H 1 1
9 23712 1 1 30 LYS HA H 19.373 -0.235 -0.803 1.00 . A A . 30 LYS HA 1 1
9 23713 1 1 30 LYS HB2 H 21.348 -0.179 -2.335 1.00 . A A . 30 LYS HB2 1 1
9 23714 1 1 30 LYS HB3 H 22.358 0.167 -0.935 1.00 . A A . 30 LYS HB3 1 1
9 23715 1 1 30 LYS HD2 H 22.776 -3.468 -1.447 1.00 . A A . 30 LYS HD2 1 1
9 23716 1 1 30 LYS HD3 H 22.848 -2.131 -2.598 1.00 . A A . 30 LYS HD3 1 1
9 23717 1 1 30 LYS HE2 H 24.397 -0.974 -1.359 1.00 . A A . 30 LYS HE2 1 1
9 23718 1 1 30 LYS HE3 H 23.727 -1.503 0.190 1.00 . A A . 30 LYS HE3 1 1
9 23719 1 1 30 LYS HG2 H 21.528 -1.958 0.123 1.00 . A A . 30 LYS HG2 1 1
9 23720 1 1 30 LYS HG3 H 20.661 -2.306 -1.370 1.00 . A A . 30 LYS HG3 1 1
9 23721 1 1 30 LYS HZ1 H 25.700 -2.801 -1.537 1.00 . A A . 30 LYS HZ1 1 1
9 23722 1 1 30 LYS HZ2 H 24.621 -3.808 -0.702 1.00 . A A . 30 LYS HZ2 1 1
9 23723 1 1 30 LYS HZ3 H 25.613 -2.730 0.158 1.00 . A A . 30 LYS HZ3 1 1
9 23724 1 1 30 LYS N N 20.119 1.715 -0.935 1.00 . A A . 30 LYS N 1 1
9 23725 1 1 30 LYS NZ N 25.066 -2.869 -0.716 1.00 . A A . 30 LYS NZ 1 1
9 23726 1 1 30 LYS O O 19.984 -0.663 1.614 1.00 . A A . 30 LYS O 1 1
9 23727 1 1 31 LYS C C 20.705 1.203 3.654 1.00 . A A . 31 LYS C 1 1
9 23728 1 1 31 LYS CA C 21.894 0.890 2.758 1.00 . A A . 31 LYS CA 1 1
9 23729 1 1 31 LYS CB C 23.039 1.867 3.039 1.00 . A A . 31 LYS CB 1 1
9 23730 1 1 31 LYS CD C 23.689 4.281 3.068 1.00 . A A . 31 LYS CD 1 1
9 23731 1 1 31 LYS CE C 24.656 4.174 1.884 1.00 . A A . 31 LYS CE 1 1
9 23732 1 1 31 LYS CG C 22.532 3.299 2.888 1.00 . A A . 31 LYS CG 1 1
9 23733 1 1 31 LYS H H 21.950 1.609 0.779 1.00 . A A . 31 LYS H 1 1
9 23734 1 1 31 LYS HA H 22.240 -0.118 2.952 1.00 . A A . 31 LYS HA 1 1
9 23735 1 1 31 LYS HB2 H 23.402 1.715 4.045 1.00 . A A . 31 LYS HB2 1 1
9 23736 1 1 31 LYS HB3 H 23.839 1.694 2.337 1.00 . A A . 31 LYS HB3 1 1
9 23737 1 1 31 LYS HD2 H 23.291 5.282 3.119 1.00 . A A . 31 LYS HD2 1 1
9 23738 1 1 31 LYS HD3 H 24.214 4.054 3.983 1.00 . A A . 31 LYS HD3 1 1
9 23739 1 1 31 LYS HE2 H 24.113 3.899 0.992 1.00 . A A . 31 LYS HE2 1 1
9 23740 1 1 31 LYS HE3 H 25.141 5.127 1.730 1.00 . A A . 31 LYS HE3 1 1
9 23741 1 1 31 LYS HG2 H 22.092 3.430 1.911 1.00 . A A . 31 LYS HG2 1 1
9 23742 1 1 31 LYS HG3 H 21.791 3.495 3.646 1.00 . A A . 31 LYS HG3 1 1
9 23743 1 1 31 LYS HZ1 H 25.618 2.374 1.475 1.00 . A A . 31 LYS HZ1 1 1
9 23744 1 1 31 LYS HZ2 H 25.526 2.747 3.126 1.00 . A A . 31 LYS HZ2 1 1
9 23745 1 1 31 LYS HZ3 H 26.633 3.567 2.132 1.00 . A A . 31 LYS HZ3 1 1
9 23746 1 1 31 LYS N N 21.505 0.974 1.378 1.00 . A A . 31 LYS N 1 1
9 23747 1 1 31 LYS NZ N 25.687 3.137 2.177 1.00 . A A . 31 LYS NZ 1 1
9 23748 1 1 31 LYS O O 20.514 0.563 4.684 1.00 . A A . 31 LYS O 1 1
9 23749 1 1 32 GLU C C 17.654 1.540 4.048 1.00 . A A . 32 GLU C 1 1
9 23750 1 1 32 GLU CA C 18.769 2.587 4.085 1.00 . A A . 32 GLU CA 1 1
9 23751 1 1 32 GLU CB C 18.185 3.910 3.577 1.00 . A A . 32 GLU CB 1 1
9 23752 1 1 32 GLU CD C 18.633 6.368 3.268 1.00 . A A . 32 GLU CD 1 1
9 23753 1 1 32 GLU CG C 19.236 5.015 3.671 1.00 . A A . 32 GLU CG 1 1
9 23754 1 1 32 GLU H H 20.120 2.707 2.448 1.00 . A A . 32 GLU H 1 1
9 23755 1 1 32 GLU HA H 19.092 2.723 5.105 1.00 . A A . 32 GLU HA 1 1
9 23756 1 1 32 GLU HB2 H 17.874 3.793 2.550 1.00 . A A . 32 GLU HB2 1 1
9 23757 1 1 32 GLU HB3 H 17.334 4.176 4.184 1.00 . A A . 32 GLU HB3 1 1
9 23758 1 1 32 GLU HG2 H 19.606 5.064 4.681 1.00 . A A . 32 GLU HG2 1 1
9 23759 1 1 32 GLU HG3 H 20.052 4.784 3.007 1.00 . A A . 32 GLU HG3 1 1
9 23760 1 1 32 GLU N N 19.915 2.209 3.268 1.00 . A A . 32 GLU N 1 1
9 23761 1 1 32 GLU O O 17.207 1.065 5.098 1.00 . A A . 32 GLU O 1 1
9 23762 1 1 32 GLU OE1 O 17.494 6.391 2.823 1.00 . A A . 32 GLU OE1 1 1
9 23763 1 1 32 GLU OE2 O 19.326 7.363 3.399 1.00 . A A . 32 GLU OE2 1 1
9 23764 1 1 33 LEU C C 16.514 -1.101 3.408 1.00 . A A . 33 LEU C 1 1
9 23765 1 1 33 LEU CA C 16.126 0.189 2.748 1.00 . A A . 33 LEU CA 1 1
9 23766 1 1 33 LEU CB C 15.667 -0.062 1.304 1.00 . A A . 33 LEU CB 1 1
9 23767 1 1 33 LEU CD1 C 16.878 -2.019 0.247 1.00 . A A . 33 LEU CD1 1 1
9 23768 1 1 33 LEU CD2 C 16.625 0.151 -1.002 1.00 . A A . 33 LEU CD2 1 1
9 23769 1 1 33 LEU CG C 16.833 -0.486 0.391 1.00 . A A . 33 LEU CG 1 1
9 23770 1 1 33 LEU H H 17.592 1.553 2.030 1.00 . A A . 33 LEU H 1 1
9 23771 1 1 33 LEU HA H 15.283 0.590 3.294 1.00 . A A . 33 LEU HA 1 1
9 23772 1 1 33 LEU HB2 H 14.900 -0.822 1.308 1.00 . A A . 33 LEU HB2 1 1
9 23773 1 1 33 LEU HB3 H 15.247 0.842 0.924 1.00 . A A . 33 LEU HB3 1 1
9 23774 1 1 33 LEU HD11 H 16.056 -2.354 -0.371 1.00 . A A . 33 LEU HD11 1 1
9 23775 1 1 33 LEU HD12 H 16.811 -2.482 1.222 1.00 . A A . 33 LEU HD12 1 1
9 23776 1 1 33 LEU HD13 H 17.809 -2.308 -0.214 1.00 . A A . 33 LEU HD13 1 1
9 23777 1 1 33 LEU HD21 H 15.568 0.224 -1.216 1.00 . A A . 33 LEU HD21 1 1
9 23778 1 1 33 LEU HD22 H 17.098 -0.458 -1.758 1.00 . A A . 33 LEU HD22 1 1
9 23779 1 1 33 LEU HD23 H 17.054 1.144 -1.014 1.00 . A A . 33 LEU HD23 1 1
9 23780 1 1 33 LEU HG H 17.764 -0.137 0.812 1.00 . A A . 33 LEU HG 1 1
9 23781 1 1 33 LEU N N 17.207 1.164 2.843 1.00 . A A . 33 LEU N 1 1
9 23782 1 1 33 LEU O O 15.692 -1.743 4.060 1.00 . A A . 33 LEU O 1 1
9 23783 1 1 34 LYS C C 17.845 -2.580 5.411 1.00 . A A . 34 LYS C 1 1
9 23784 1 1 34 LYS CA C 18.168 -2.696 3.929 1.00 . A A . 34 LYS CA 1 1
9 23785 1 1 34 LYS CB C 19.667 -2.936 3.733 1.00 . A A . 34 LYS CB 1 1
9 23786 1 1 34 LYS CD C 19.623 -5.428 3.393 1.00 . A A . 34 LYS CD 1 1
9 23787 1 1 34 LYS CE C 20.196 -6.770 3.870 1.00 . A A . 34 LYS CE 1 1
9 23788 1 1 34 LYS CG C 20.074 -4.294 4.325 1.00 . A A . 34 LYS CG 1 1
9 23789 1 1 34 LYS H H 18.412 -0.939 2.778 1.00 . A A . 34 LYS H 1 1
9 23790 1 1 34 LYS HA H 17.611 -3.515 3.507 1.00 . A A . 34 LYS HA 1 1
9 23791 1 1 34 LYS HB2 H 19.895 -2.923 2.677 1.00 . A A . 34 LYS HB2 1 1
9 23792 1 1 34 LYS HB3 H 20.221 -2.151 4.228 1.00 . A A . 34 LYS HB3 1 1
9 23793 1 1 34 LYS HD2 H 18.547 -5.491 3.396 1.00 . A A . 34 LYS HD2 1 1
9 23794 1 1 34 LYS HD3 H 19.967 -5.225 2.394 1.00 . A A . 34 LYS HD3 1 1
9 23795 1 1 34 LYS HE2 H 20.450 -7.378 3.012 1.00 . A A . 34 LYS HE2 1 1
9 23796 1 1 34 LYS HE3 H 21.083 -6.601 4.465 1.00 . A A . 34 LYS HE3 1 1
9 23797 1 1 34 LYS HG2 H 21.149 -4.326 4.437 1.00 . A A . 34 LYS HG2 1 1
9 23798 1 1 34 LYS HG3 H 19.610 -4.418 5.291 1.00 . A A . 34 LYS HG3 1 1
9 23799 1 1 34 LYS HZ1 H 19.649 -8.068 5.403 1.00 . A A . 34 LYS HZ1 1 1
9 23800 1 1 34 LYS HZ2 H 18.596 -8.084 4.074 1.00 . A A . 34 LYS HZ2 1 1
9 23801 1 1 34 LYS HZ3 H 18.566 -6.781 5.164 1.00 . A A . 34 LYS HZ3 1 1
9 23802 1 1 34 LYS N N 17.763 -1.481 3.286 1.00 . A A . 34 LYS N 1 1
9 23803 1 1 34 LYS NZ N 19.174 -7.479 4.690 1.00 . A A . 34 LYS NZ 1 1
9 23804 1 1 34 LYS O O 17.432 -3.551 6.039 1.00 . A A . 34 LYS O 1 1
9 23805 1 1 35 GLU C C 16.213 -1.113 7.665 1.00 . A A . 35 GLU C 1 1
9 23806 1 1 35 GLU CA C 17.719 -1.182 7.379 1.00 . A A . 35 GLU CA 1 1
9 23807 1 1 35 GLU CB C 18.412 0.086 7.884 1.00 . A A . 35 GLU CB 1 1
9 23808 1 1 35 GLU CD C 20.633 1.132 8.363 1.00 . A A . 35 GLU CD 1 1
9 23809 1 1 35 GLU CG C 19.928 -0.100 7.808 1.00 . A A . 35 GLU CG 1 1
9 23810 1 1 35 GLU H H 18.320 -0.607 5.423 1.00 . A A . 35 GLU H 1 1
9 23811 1 1 35 GLU HA H 18.124 -2.019 7.927 1.00 . A A . 35 GLU HA 1 1
9 23812 1 1 35 GLU HB2 H 18.116 0.928 7.276 1.00 . A A . 35 GLU HB2 1 1
9 23813 1 1 35 GLU HB3 H 18.132 0.262 8.908 1.00 . A A . 35 GLU HB3 1 1
9 23814 1 1 35 GLU HG2 H 20.211 -0.967 8.389 1.00 . A A . 35 GLU HG2 1 1
9 23815 1 1 35 GLU HG3 H 20.221 -0.249 6.782 1.00 . A A . 35 GLU HG3 1 1
9 23816 1 1 35 GLU N N 18.020 -1.381 5.972 1.00 . A A . 35 GLU N 1 1
9 23817 1 1 35 GLU O O 15.754 -1.626 8.684 1.00 . A A . 35 GLU O 1 1
9 23818 1 1 35 GLU OE1 O 19.956 2.115 8.615 1.00 . A A . 35 GLU OE1 1 1
9 23819 1 1 35 GLU OE2 O 21.841 1.076 8.528 1.00 . A A . 35 GLU OE2 1 1
9 23820 1 1 36 LEU C C 13.301 -1.667 7.009 1.00 . A A . 36 LEU C 1 1
9 23821 1 1 36 LEU CA C 14.002 -0.303 7.048 1.00 . A A . 36 LEU CA 1 1
9 23822 1 1 36 LEU CB C 13.365 0.623 5.989 1.00 . A A . 36 LEU CB 1 1
9 23823 1 1 36 LEU CD1 C 11.447 2.164 5.405 1.00 . A A . 36 LEU CD1 1 1
9 23824 1 1 36 LEU CD2 C 10.980 0.026 6.637 1.00 . A A . 36 LEU CD2 1 1
9 23825 1 1 36 LEU CG C 11.983 1.167 6.449 1.00 . A A . 36 LEU CG 1 1
9 23826 1 1 36 LEU H H 15.848 -0.017 6.005 1.00 . A A . 36 LEU H 1 1
9 23827 1 1 36 LEU HA H 13.859 0.135 8.023 1.00 . A A . 36 LEU HA 1 1
9 23828 1 1 36 LEU HB2 H 14.027 1.457 5.808 1.00 . A A . 36 LEU HB2 1 1
9 23829 1 1 36 LEU HB3 H 13.238 0.070 5.070 1.00 . A A . 36 LEU HB3 1 1
9 23830 1 1 36 LEU HD11 H 11.029 3.022 5.912 1.00 . A A . 36 LEU HD11 1 1
9 23831 1 1 36 LEU HD12 H 10.678 1.693 4.809 1.00 . A A . 36 LEU HD12 1 1
9 23832 1 1 36 LEU HD13 H 12.248 2.485 4.756 1.00 . A A . 36 LEU HD13 1 1
9 23833 1 1 36 LEU HD21 H 11.042 -0.338 7.647 1.00 . A A . 36 LEU HD21 1 1
9 23834 1 1 36 LEU HD22 H 11.198 -0.769 5.950 1.00 . A A . 36 LEU HD22 1 1
9 23835 1 1 36 LEU HD23 H 9.982 0.395 6.455 1.00 . A A . 36 LEU HD23 1 1
9 23836 1 1 36 LEU HG H 12.095 1.698 7.392 1.00 . A A . 36 LEU HG 1 1
9 23837 1 1 36 LEU N N 15.443 -0.443 6.792 1.00 . A A . 36 LEU N 1 1
9 23838 1 1 36 LEU O O 12.501 -1.981 7.893 1.00 . A A . 36 LEU O 1 1
9 23839 1 1 37 LEU C C 13.356 -4.671 7.142 1.00 . A A . 37 LEU C 1 1
9 23840 1 1 37 LEU CA C 12.961 -3.814 5.949 1.00 . A A . 37 LEU CA 1 1
9 23841 1 1 37 LEU CB C 13.300 -4.574 4.653 1.00 . A A . 37 LEU CB 1 1
9 23842 1 1 37 LEU CD1 C 11.076 -4.462 3.458 1.00 . A A . 37 LEU CD1 1 1
9 23843 1 1 37 LEU CD2 C 12.567 -2.472 3.486 1.00 . A A . 37 LEU CD2 1 1
9 23844 1 1 37 LEU CG C 12.537 -3.992 3.445 1.00 . A A . 37 LEU CG 1 1
9 23845 1 1 37 LEU H H 14.267 -2.239 5.320 1.00 . A A . 37 LEU H 1 1
9 23846 1 1 37 LEU HA H 11.893 -3.664 5.984 1.00 . A A . 37 LEU HA 1 1
9 23847 1 1 37 LEU HB2 H 14.361 -4.500 4.468 1.00 . A A . 37 LEU HB2 1 1
9 23848 1 1 37 LEU HB3 H 13.036 -5.614 4.773 1.00 . A A . 37 LEU HB3 1 1
9 23849 1 1 37 LEU HD11 H 10.517 -3.893 4.189 1.00 . A A . 37 LEU HD11 1 1
9 23850 1 1 37 LEU HD12 H 11.036 -5.510 3.708 1.00 . A A . 37 LEU HD12 1 1
9 23851 1 1 37 LEU HD13 H 10.640 -4.310 2.480 1.00 . A A . 37 LEU HD13 1 1
9 23852 1 1 37 LEU HD21 H 11.900 -2.124 4.252 1.00 . A A . 37 LEU HD21 1 1
9 23853 1 1 37 LEU HD22 H 12.252 -2.082 2.531 1.00 . A A . 37 LEU HD22 1 1
9 23854 1 1 37 LEU HD23 H 13.564 -2.142 3.696 1.00 . A A . 37 LEU HD23 1 1
9 23855 1 1 37 LEU HG H 13.008 -4.332 2.535 1.00 . A A . 37 LEU HG 1 1
9 23856 1 1 37 LEU N N 13.610 -2.503 6.005 1.00 . A A . 37 LEU N 1 1
9 23857 1 1 37 LEU O O 12.504 -5.308 7.753 1.00 . A A . 37 LEU O 1 1
9 23858 1 1 38 GLN C C 14.448 -4.973 9.923 1.00 . A A . 38 GLN C 1 1
9 23859 1 1 38 GLN CA C 15.093 -5.457 8.633 1.00 . A A . 38 GLN CA 1 1
9 23860 1 1 38 GLN CB C 16.617 -5.397 8.761 1.00 . A A . 38 GLN CB 1 1
9 23861 1 1 38 GLN CD C 18.786 -5.991 7.666 1.00 . A A . 38 GLN CD 1 1
9 23862 1 1 38 GLN CG C 17.268 -6.106 7.568 1.00 . A A . 38 GLN CG 1 1
9 23863 1 1 38 GLN H H 15.285 -4.132 6.983 1.00 . A A . 38 GLN H 1 1
9 23864 1 1 38 GLN HA H 14.805 -6.485 8.474 1.00 . A A . 38 GLN HA 1 1
9 23865 1 1 38 GLN HB2 H 16.935 -4.365 8.783 1.00 . A A . 38 GLN HB2 1 1
9 23866 1 1 38 GLN HB3 H 16.920 -5.886 9.675 1.00 . A A . 38 GLN HB3 1 1
9 23867 1 1 38 GLN HE21 H 19.127 -7.554 6.494 1.00 . A A . 38 GLN HE21 1 1
9 23868 1 1 38 GLN HE22 H 20.514 -6.775 7.085 1.00 . A A . 38 GLN HE22 1 1
9 23869 1 1 38 GLN HG2 H 16.988 -7.150 7.579 1.00 . A A . 38 GLN HG2 1 1
9 23870 1 1 38 GLN HG3 H 16.932 -5.656 6.647 1.00 . A A . 38 GLN HG3 1 1
9 23871 1 1 38 GLN N N 14.642 -4.670 7.491 1.00 . A A . 38 GLN N 1 1
9 23872 1 1 38 GLN NE2 N 19.538 -6.844 7.029 1.00 . A A . 38 GLN NE2 1 1
9 23873 1 1 38 GLN O O 14.090 -5.775 10.786 1.00 . A A . 38 GLN O 1 1
9 23874 1 1 38 GLN OE1 O 19.299 -5.108 8.353 1.00 . A A . 38 GLN OE1 1 1
9 23875 1 1 39 THR C C 12.196 -3.390 11.298 1.00 . A A . 39 THR C 1 1
9 23876 1 1 39 THR CA C 13.690 -3.099 11.249 1.00 . A A . 39 THR CA 1 1
9 23877 1 1 39 THR CB C 13.925 -1.586 11.304 1.00 . A A . 39 THR CB 1 1
9 23878 1 1 39 THR CG2 C 15.431 -1.284 11.277 1.00 . A A . 39 THR CG2 1 1
9 23879 1 1 39 THR H H 14.600 -3.062 9.334 1.00 . A A . 39 THR H 1 1
9 23880 1 1 39 THR HA H 14.155 -3.549 12.112 1.00 . A A . 39 THR HA 1 1
9 23881 1 1 39 THR HB H 13.502 -1.194 12.217 1.00 . A A . 39 THR HB 1 1
9 23882 1 1 39 THR HG1 H 13.481 -0.029 10.225 1.00 . A A . 39 THR HG1 1 1
9 23883 1 1 39 THR HG21 H 15.614 -0.432 10.639 1.00 . A A . 39 THR HG21 1 1
9 23884 1 1 39 THR HG22 H 15.972 -2.139 10.896 1.00 . A A . 39 THR HG22 1 1
9 23885 1 1 39 THR HG23 H 15.772 -1.061 12.277 1.00 . A A . 39 THR HG23 1 1
9 23886 1 1 39 THR N N 14.298 -3.660 10.052 1.00 . A A . 39 THR N 1 1
9 23887 1 1 39 THR O O 11.629 -3.559 12.378 1.00 . A A . 39 THR O 1 1
9 23888 1 1 39 THR OG1 O 13.291 -0.969 10.193 1.00 . A A . 39 THR OG1 1 1
9 23889 1 1 40 GLU C C 9.773 -5.131 9.694 1.00 . A A . 40 GLU C 1 1
9 23890 1 1 40 GLU CA C 10.114 -3.691 10.092 1.00 . A A . 40 GLU CA 1 1
9 23891 1 1 40 GLU CB C 9.448 -2.732 9.110 1.00 . A A . 40 GLU CB 1 1
9 23892 1 1 40 GLU CD C 8.799 -1.151 10.949 1.00 . A A . 40 GLU CD 1 1
9 23893 1 1 40 GLU CG C 9.548 -1.292 9.626 1.00 . A A . 40 GLU CG 1 1
9 23894 1 1 40 GLU H H 12.044 -3.278 9.295 1.00 . A A . 40 GLU H 1 1
9 23895 1 1 40 GLU HA H 9.705 -3.500 11.072 1.00 . A A . 40 GLU HA 1 1
9 23896 1 1 40 GLU HB2 H 9.937 -2.805 8.149 1.00 . A A . 40 GLU HB2 1 1
9 23897 1 1 40 GLU HB3 H 8.417 -3.003 9.007 1.00 . A A . 40 GLU HB3 1 1
9 23898 1 1 40 GLU HG2 H 10.586 -1.035 9.774 1.00 . A A . 40 GLU HG2 1 1
9 23899 1 1 40 GLU HG3 H 9.111 -0.623 8.901 1.00 . A A . 40 GLU HG3 1 1
9 23900 1 1 40 GLU N N 11.552 -3.433 10.132 1.00 . A A . 40 GLU N 1 1
9 23901 1 1 40 GLU O O 9.134 -5.853 10.456 1.00 . A A . 40 GLU O 1 1
9 23902 1 1 40 GLU OE1 O 7.977 -2.006 11.237 1.00 . A A . 40 GLU OE1 1 1
9 23903 1 1 40 GLU OE2 O 9.059 -0.190 11.654 1.00 . A A . 40 GLU OE2 1 1
9 23904 1 1 41 LEU C C 11.042 -7.852 8.243 1.00 . A A . 41 LEU C 1 1
9 23905 1 1 41 LEU CA C 9.870 -6.904 8.035 1.00 . A A . 41 LEU CA 1 1
9 23906 1 1 41 LEU CB C 9.492 -6.905 6.549 1.00 . A A . 41 LEU CB 1 1
9 23907 1 1 41 LEU CD1 C 7.926 -6.093 4.785 1.00 . A A . 41 LEU CD1 1 1
9 23908 1 1 41 LEU CD2 C 7.105 -6.264 7.127 1.00 . A A . 41 LEU CD2 1 1
9 23909 1 1 41 LEU CG C 8.327 -5.942 6.255 1.00 . A A . 41 LEU CG 1 1
9 23910 1 1 41 LEU H H 10.679 -4.936 7.914 1.00 . A A . 41 LEU H 1 1
9 23911 1 1 41 LEU HA H 9.039 -7.279 8.606 1.00 . A A . 41 LEU HA 1 1
9 23912 1 1 41 LEU HB2 H 10.351 -6.603 5.968 1.00 . A A . 41 LEU HB2 1 1
9 23913 1 1 41 LEU HB3 H 9.207 -7.901 6.260 1.00 . A A . 41 LEU HB3 1 1
9 23914 1 1 41 LEU HD11 H 8.801 -6.305 4.191 1.00 . A A . 41 LEU HD11 1 1
9 23915 1 1 41 LEU HD12 H 7.469 -5.178 4.439 1.00 . A A . 41 LEU HD12 1 1
9 23916 1 1 41 LEU HD13 H 7.222 -6.907 4.686 1.00 . A A . 41 LEU HD13 1 1
9 23917 1 1 41 LEU HD21 H 7.012 -7.335 7.245 1.00 . A A . 41 LEU HD21 1 1
9 23918 1 1 41 LEU HD22 H 6.215 -5.883 6.647 1.00 . A A . 41 LEU HD22 1 1
9 23919 1 1 41 LEU HD23 H 7.210 -5.796 8.095 1.00 . A A . 41 LEU HD23 1 1
9 23920 1 1 41 LEU HG H 8.648 -4.925 6.437 1.00 . A A . 41 LEU HG 1 1
9 23921 1 1 41 LEU N N 10.181 -5.546 8.497 1.00 . A A . 41 LEU N 1 1
9 23922 1 1 41 LEU O O 12.198 -7.492 8.043 1.00 . A A . 41 LEU O 1 1
9 23923 1 1 42 SER C C 11.673 -11.226 7.852 1.00 . A A . 42 SER C 1 1
9 23924 1 1 42 SER CA C 11.776 -10.080 8.854 1.00 . A A . 42 SER CA 1 1
9 23925 1 1 42 SER CB C 11.664 -10.639 10.272 1.00 . A A . 42 SER CB 1 1
9 23926 1 1 42 SER H H 9.788 -9.327 8.769 1.00 . A A . 42 SER H 1 1
9 23927 1 1 42 SER HA H 12.745 -9.612 8.746 1.00 . A A . 42 SER HA 1 1
9 23928 1 1 42 SER HB2 H 11.418 -9.844 10.957 1.00 . A A . 42 SER HB2 1 1
9 23929 1 1 42 SER HB3 H 10.887 -11.390 10.302 1.00 . A A . 42 SER HB3 1 1
9 23930 1 1 42 SER HG H 12.962 -12.089 10.265 1.00 . A A . 42 SER HG 1 1
9 23931 1 1 42 SER N N 10.733 -9.083 8.636 1.00 . A A . 42 SER N 1 1
9 23932 1 1 42 SER O O 12.625 -11.523 7.133 1.00 . A A . 42 SER O 1 1
9 23933 1 1 42 SER OG O 12.910 -11.212 10.651 1.00 . A A . 42 SER OG 1 1
9 23934 1 1 43 GLY C C 10.486 -12.701 5.465 1.00 . A A . 43 GLY C 1 1
9 23935 1 1 43 GLY CA C 10.308 -13.026 6.950 1.00 . A A . 43 GLY CA 1 1
9 23936 1 1 43 GLY H H 9.806 -11.615 8.449 1.00 . A A . 43 GLY H 1 1
9 23937 1 1 43 GLY HA2 H 11.008 -13.803 7.218 1.00 . A A . 43 GLY HA2 1 1
9 23938 1 1 43 GLY HA3 H 9.305 -13.397 7.105 1.00 . A A . 43 GLY HA3 1 1
9 23939 1 1 43 GLY N N 10.521 -11.885 7.836 1.00 . A A . 43 GLY N 1 1
9 23940 1 1 43 GLY O O 11.017 -13.522 4.717 1.00 . A A . 43 GLY O 1 1
9 23941 1 1 44 PHE C C 11.589 -11.106 3.132 1.00 . A A . 44 PHE C 1 1
9 23942 1 1 44 PHE CA C 10.135 -11.201 3.599 1.00 . A A . 44 PHE CA 1 1
9 23943 1 1 44 PHE CB C 9.407 -9.885 3.319 1.00 . A A . 44 PHE CB 1 1
9 23944 1 1 44 PHE CD1 C 7.169 -10.533 2.358 1.00 . A A . 44 PHE CD1 1 1
9 23945 1 1 44 PHE CD2 C 7.283 -9.880 4.690 1.00 . A A . 44 PHE CD2 1 1
9 23946 1 1 44 PHE CE1 C 5.791 -10.739 2.482 1.00 . A A . 44 PHE CE1 1 1
9 23947 1 1 44 PHE CE2 C 5.904 -10.086 4.814 1.00 . A A . 44 PHE CE2 1 1
9 23948 1 1 44 PHE CG C 7.916 -10.102 3.461 1.00 . A A . 44 PHE CG 1 1
9 23949 1 1 44 PHE CZ C 5.158 -10.515 3.710 1.00 . A A . 44 PHE CZ 1 1
9 23950 1 1 44 PHE H H 9.581 -10.914 5.637 1.00 . A A . 44 PHE H 1 1
9 23951 1 1 44 PHE HA H 9.648 -11.978 3.032 1.00 . A A . 44 PHE HA 1 1
9 23952 1 1 44 PHE HB2 H 9.731 -9.136 4.027 1.00 . A A . 44 PHE HB2 1 1
9 23953 1 1 44 PHE HB3 H 9.629 -9.556 2.316 1.00 . A A . 44 PHE HB3 1 1
9 23954 1 1 44 PHE HD1 H 7.657 -10.705 1.409 1.00 . A A . 44 PHE HD1 1 1
9 23955 1 1 44 PHE HD2 H 7.857 -9.551 5.540 1.00 . A A . 44 PHE HD2 1 1
9 23956 1 1 44 PHE HE1 H 5.215 -11.072 1.631 1.00 . A A . 44 PHE HE1 1 1
9 23957 1 1 44 PHE HE2 H 5.416 -9.913 5.761 1.00 . A A . 44 PHE HE2 1 1
9 23958 1 1 44 PHE HZ H 4.094 -10.674 3.806 1.00 . A A . 44 PHE HZ 1 1
9 23959 1 1 44 PHE N N 10.021 -11.535 5.020 1.00 . A A . 44 PHE N 1 1
9 23960 1 1 44 PHE O O 11.975 -11.773 2.170 1.00 . A A . 44 PHE O 1 1
9 23961 1 1 45 LEU C C 14.603 -11.432 3.833 1.00 . A A . 45 LEU C 1 1
9 23962 1 1 45 LEU CA C 13.815 -10.191 3.443 1.00 . A A . 45 LEU CA 1 1
9 23963 1 1 45 LEU CB C 14.446 -8.928 4.067 1.00 . A A . 45 LEU CB 1 1
9 23964 1 1 45 LEU CD1 C 15.590 -8.127 1.995 1.00 . A A . 45 LEU CD1 1 1
9 23965 1 1 45 LEU CD2 C 13.121 -7.649 2.327 1.00 . A A . 45 LEU CD2 1 1
9 23966 1 1 45 LEU CG C 14.491 -7.796 3.025 1.00 . A A . 45 LEU CG 1 1
9 23967 1 1 45 LEU H H 12.057 -9.812 4.588 1.00 . A A . 45 LEU H 1 1
9 23968 1 1 45 LEU HA H 13.868 -10.110 2.370 1.00 . A A . 45 LEU HA 1 1
9 23969 1 1 45 LEU HB2 H 13.857 -8.609 4.915 1.00 . A A . 45 LEU HB2 1 1
9 23970 1 1 45 LEU HB3 H 15.452 -9.144 4.394 1.00 . A A . 45 LEU HB3 1 1
9 23971 1 1 45 LEU HD11 H 15.191 -8.055 0.994 1.00 . A A . 45 LEU HD11 1 1
9 23972 1 1 45 LEU HD12 H 15.962 -9.138 2.161 1.00 . A A . 45 LEU HD12 1 1
9 23973 1 1 45 LEU HD13 H 16.404 -7.428 2.108 1.00 . A A . 45 LEU HD13 1 1
9 23974 1 1 45 LEU HD21 H 13.162 -8.088 1.338 1.00 . A A . 45 LEU HD21 1 1
9 23975 1 1 45 LEU HD22 H 12.882 -6.599 2.237 1.00 . A A . 45 LEU HD22 1 1
9 23976 1 1 45 LEU HD23 H 12.355 -8.139 2.910 1.00 . A A . 45 LEU HD23 1 1
9 23977 1 1 45 LEU HG H 14.741 -6.864 3.519 1.00 . A A . 45 LEU HG 1 1
9 23978 1 1 45 LEU N N 12.402 -10.308 3.817 1.00 . A A . 45 LEU N 1 1
9 23979 1 1 45 LEU O O 15.478 -11.886 3.095 1.00 . A A . 45 LEU O 1 1
9 23980 1 1 46 ASP C C 14.784 -14.339 4.540 1.00 . A A . 46 ASP C 1 1
9 23981 1 1 46 ASP CA C 14.974 -13.155 5.483 1.00 . A A . 46 ASP CA 1 1
9 23982 1 1 46 ASP CB C 14.484 -13.521 6.885 1.00 . A A . 46 ASP CB 1 1
9 23983 1 1 46 ASP CG C 15.339 -14.646 7.459 1.00 . A A . 46 ASP CG 1 1
9 23984 1 1 46 ASP H H 13.588 -11.563 5.541 1.00 . A A . 46 ASP H 1 1
9 23985 1 1 46 ASP HA H 16.028 -12.924 5.533 1.00 . A A . 46 ASP HA 1 1
9 23986 1 1 46 ASP HB2 H 14.559 -12.655 7.527 1.00 . A A . 46 ASP HB2 1 1
9 23987 1 1 46 ASP HB3 H 13.455 -13.843 6.835 1.00 . A A . 46 ASP HB3 1 1
9 23988 1 1 46 ASP N N 14.292 -11.971 4.995 1.00 . A A . 46 ASP N 1 1
9 23989 1 1 46 ASP O O 15.630 -15.232 4.469 1.00 . A A . 46 ASP O 1 1
9 23990 1 1 46 ASP OD1 O 16.308 -15.014 6.816 1.00 . A A . 46 ASP OD1 1 1
9 23991 1 1 46 ASP OD2 O 15.011 -15.123 8.533 1.00 . A A . 46 ASP OD2 1 1
9 23992 1 1 47 ALA C C 14.394 -15.689 1.905 1.00 . A A . 47 ALA C 1 1
9 23993 1 1 47 ALA CA C 13.319 -15.472 2.967 1.00 . A A . 47 ALA CA 1 1
9 23994 1 1 47 ALA CB C 11.980 -15.202 2.281 1.00 . A A . 47 ALA CB 1 1
9 23995 1 1 47 ALA H H 12.994 -13.645 3.982 1.00 . A A . 47 ALA H 1 1
9 23996 1 1 47 ALA HA H 13.227 -16.372 3.553 1.00 . A A . 47 ALA HA 1 1
9 23997 1 1 47 ALA HB1 H 11.193 -15.183 3.021 1.00 . A A . 47 ALA HB1 1 1
9 23998 1 1 47 ALA HB2 H 11.780 -15.983 1.562 1.00 . A A . 47 ALA HB2 1 1
9 23999 1 1 47 ALA HB3 H 12.020 -14.249 1.773 1.00 . A A . 47 ALA HB3 1 1
9 24000 1 1 47 ALA N N 13.646 -14.366 3.858 1.00 . A A . 47 ALA N 1 1
9 24001 1 1 47 ALA O O 14.589 -16.817 1.452 1.00 . A A . 47 ALA O 1 1
9 24002 1 1 48 GLN C C 17.479 -15.070 1.158 1.00 . A A . 48 GLN C 1 1
9 24003 1 1 48 GLN CA C 16.132 -14.807 0.486 1.00 . A A . 48 GLN CA 1 1
9 24004 1 1 48 GLN CB C 16.232 -13.553 -0.372 1.00 . A A . 48 GLN CB 1 1
9 24005 1 1 48 GLN CD C 14.255 -14.383 -1.662 1.00 . A A . 48 GLN CD 1 1
9 24006 1 1 48 GLN CG C 14.850 -13.194 -0.919 1.00 . A A . 48 GLN CG 1 1
9 24007 1 1 48 GLN H H 14.919 -13.748 1.879 1.00 . A A . 48 GLN H 1 1
9 24008 1 1 48 GLN HA H 15.879 -15.647 -0.144 1.00 . A A . 48 GLN HA 1 1
9 24009 1 1 48 GLN HB2 H 16.606 -12.739 0.228 1.00 . A A . 48 GLN HB2 1 1
9 24010 1 1 48 GLN HB3 H 16.902 -13.740 -1.196 1.00 . A A . 48 GLN HB3 1 1
9 24011 1 1 48 GLN HE21 H 12.578 -14.384 -0.597 1.00 . A A . 48 GLN HE21 1 1
9 24012 1 1 48 GLN HE22 H 12.678 -15.584 -1.797 1.00 . A A . 48 GLN HE22 1 1
9 24013 1 1 48 GLN HG2 H 14.200 -12.917 -0.101 1.00 . A A . 48 GLN HG2 1 1
9 24014 1 1 48 GLN HG3 H 14.944 -12.360 -1.600 1.00 . A A . 48 GLN HG3 1 1
9 24015 1 1 48 GLN N N 15.096 -14.633 1.500 1.00 . A A . 48 GLN N 1 1
9 24016 1 1 48 GLN NE2 N 13.072 -14.821 -1.324 1.00 . A A . 48 GLN NE2 1 1
9 24017 1 1 48 GLN O O 17.979 -14.246 1.923 1.00 . A A . 48 GLN O 1 1
9 24018 1 1 48 GLN OE1 O 14.888 -14.937 -2.561 1.00 . A A . 48 GLN OE1 1 1
9 24019 1 1 49 LYS C C 20.495 -15.737 1.070 1.00 . A A . 49 LYS C 1 1
9 24020 1 1 49 LYS CA C 19.322 -16.640 1.463 1.00 . A A . 49 LYS CA 1 1
9 24021 1 1 49 LYS CB C 19.637 -18.083 1.060 1.00 . A A . 49 LYS CB 1 1
9 24022 1 1 49 LYS CD C 21.241 -19.981 1.332 1.00 . A A . 49 LYS CD 1 1
9 24023 1 1 49 LYS CE C 22.405 -20.518 2.165 1.00 . A A . 49 LYS CE 1 1
9 24024 1 1 49 LYS CG C 20.900 -18.559 1.785 1.00 . A A . 49 LYS CG 1 1
9 24025 1 1 49 LYS H H 17.585 -16.856 0.270 1.00 . A A . 49 LYS H 1 1
9 24026 1 1 49 LYS HA H 19.222 -16.604 2.531 1.00 . A A . 49 LYS HA 1 1
9 24027 1 1 49 LYS HB2 H 18.807 -18.719 1.328 1.00 . A A . 49 LYS HB2 1 1
9 24028 1 1 49 LYS HB3 H 19.799 -18.132 -0.006 1.00 . A A . 49 LYS HB3 1 1
9 24029 1 1 49 LYS HD2 H 20.378 -20.617 1.465 1.00 . A A . 49 LYS HD2 1 1
9 24030 1 1 49 LYS HD3 H 21.522 -19.968 0.289 1.00 . A A . 49 LYS HD3 1 1
9 24031 1 1 49 LYS HE2 H 23.084 -19.711 2.402 1.00 . A A . 49 LYS HE2 1 1
9 24032 1 1 49 LYS HE3 H 22.025 -20.949 3.080 1.00 . A A . 49 LYS HE3 1 1
9 24033 1 1 49 LYS HG2 H 21.722 -17.900 1.552 1.00 . A A . 49 LYS HG2 1 1
9 24034 1 1 49 LYS HG3 H 20.726 -18.556 2.851 1.00 . A A . 49 LYS HG3 1 1
9 24035 1 1 49 LYS HZ1 H 22.464 -22.306 1.098 1.00 . A A . 49 LYS HZ1 1 1
9 24036 1 1 49 LYS HZ2 H 23.876 -21.982 1.979 1.00 . A A . 49 LYS HZ2 1 1
9 24037 1 1 49 LYS HZ3 H 23.559 -21.132 0.543 1.00 . A A . 49 LYS HZ3 1 1
9 24038 1 1 49 LYS N N 18.045 -16.239 0.877 1.00 . A A . 49 LYS N 1 1
9 24039 1 1 49 LYS NZ N 23.131 -21.563 1.388 1.00 . A A . 49 LYS NZ 1 1
9 24040 1 1 49 LYS O O 21.380 -15.480 1.887 1.00 . A A . 49 LYS O 1 1
9 24041 1 1 50 ASP C C 21.662 -13.088 -0.041 1.00 . A A . 50 ASP C 1 1
9 24042 1 1 50 ASP CA C 21.653 -14.485 -0.653 1.00 . A A . 50 ASP CA 1 1
9 24043 1 1 50 ASP CB C 21.622 -14.356 -2.170 1.00 . A A . 50 ASP CB 1 1
9 24044 1 1 50 ASP CG C 21.866 -15.714 -2.818 1.00 . A A . 50 ASP CG 1 1
9 24045 1 1 50 ASP H H 19.828 -15.565 -0.811 1.00 . A A . 50 ASP H 1 1
9 24046 1 1 50 ASP HA H 22.568 -14.985 -0.379 1.00 . A A . 50 ASP HA 1 1
9 24047 1 1 50 ASP HB2 H 20.660 -13.974 -2.481 1.00 . A A . 50 ASP HB2 1 1
9 24048 1 1 50 ASP HB3 H 22.398 -13.669 -2.475 1.00 . A A . 50 ASP HB3 1 1
9 24049 1 1 50 ASP N N 20.534 -15.302 -0.184 1.00 . A A . 50 ASP N 1 1
9 24050 1 1 50 ASP O O 20.617 -12.462 0.135 1.00 . A A . 50 ASP O 1 1
9 24051 1 1 50 ASP OD1 O 22.288 -16.617 -2.113 1.00 . A A . 50 ASP OD1 1 1
9 24052 1 1 50 ASP OD2 O 21.628 -15.833 -4.008 1.00 . A A . 50 ASP OD2 1 1
9 24053 1 1 51 VAL C C 22.778 -10.230 -0.288 1.00 . A A . 51 VAL C 1 1
9 24054 1 1 51 VAL CA C 23.032 -11.258 0.805 1.00 . A A . 51 VAL CA 1 1
9 24055 1 1 51 VAL CB C 24.448 -11.075 1.365 1.00 . A A . 51 VAL CB 1 1
9 24056 1 1 51 VAL CG1 C 24.815 -12.269 2.257 1.00 . A A . 51 VAL CG1 1 1
9 24057 1 1 51 VAL CG2 C 25.458 -10.951 0.216 1.00 . A A . 51 VAL CG2 1 1
9 24058 1 1 51 VAL H H 23.658 -13.139 0.058 1.00 . A A . 51 VAL H 1 1
9 24059 1 1 51 VAL HA H 22.315 -11.116 1.600 1.00 . A A . 51 VAL HA 1 1
9 24060 1 1 51 VAL HB H 24.475 -10.174 1.961 1.00 . A A . 51 VAL HB 1 1
9 24061 1 1 51 VAL HG11 H 23.915 -12.703 2.672 1.00 . A A . 51 VAL HG11 1 1
9 24062 1 1 51 VAL HG12 H 25.454 -11.934 3.059 1.00 . A A . 51 VAL HG12 1 1
9 24063 1 1 51 VAL HG13 H 25.336 -13.014 1.671 1.00 . A A . 51 VAL HG13 1 1
9 24064 1 1 51 VAL HG21 H 25.312 -10.009 -0.290 1.00 . A A . 51 VAL HG21 1 1
9 24065 1 1 51 VAL HG22 H 25.320 -11.761 -0.483 1.00 . A A . 51 VAL HG22 1 1
9 24066 1 1 51 VAL HG23 H 26.462 -10.990 0.615 1.00 . A A . 51 VAL HG23 1 1
9 24067 1 1 51 VAL N N 22.867 -12.598 0.248 1.00 . A A . 51 VAL N 1 1
9 24068 1 1 51 VAL O O 22.359 -9.103 -0.023 1.00 . A A . 51 VAL O 1 1
9 24069 1 1 52 ASP C C 21.341 -9.709 -2.996 1.00 . A A . 52 ASP C 1 1
9 24070 1 1 52 ASP CA C 22.824 -9.792 -2.686 1.00 . A A . 52 ASP CA 1 1
9 24071 1 1 52 ASP CB C 23.572 -10.357 -3.895 1.00 . A A . 52 ASP CB 1 1
9 24072 1 1 52 ASP CG C 25.078 -10.277 -3.663 1.00 . A A . 52 ASP CG 1 1
9 24073 1 1 52 ASP H H 23.351 -11.563 -1.661 1.00 . A A . 52 ASP H 1 1
9 24074 1 1 52 ASP HA H 23.198 -8.803 -2.469 1.00 . A A . 52 ASP HA 1 1
9 24075 1 1 52 ASP HB2 H 23.286 -11.388 -4.042 1.00 . A A . 52 ASP HB2 1 1
9 24076 1 1 52 ASP HB3 H 23.315 -9.785 -4.775 1.00 . A A . 52 ASP HB3 1 1
9 24077 1 1 52 ASP N N 23.029 -10.648 -1.525 1.00 . A A . 52 ASP N 1 1
9 24078 1 1 52 ASP O O 20.916 -9.020 -3.929 1.00 . A A . 52 ASP O 1 1
9 24079 1 1 52 ASP OD1 O 25.478 -9.602 -2.729 1.00 . A A . 52 ASP OD1 1 1
9 24080 1 1 52 ASP OD2 O 25.807 -10.893 -4.421 1.00 . A A . 52 ASP OD2 1 1
9 24081 1 1 53 ALA C C 18.572 -9.031 -2.358 1.00 . A A . 53 ALA C 1 1
9 24082 1 1 53 ALA CA C 19.122 -10.447 -2.411 1.00 . A A . 53 ALA CA 1 1
9 24083 1 1 53 ALA CB C 18.466 -11.286 -1.320 1.00 . A A . 53 ALA CB 1 1
9 24084 1 1 53 ALA H H 20.949 -10.965 -1.489 1.00 . A A . 53 ALA H 1 1
9 24085 1 1 53 ALA HA H 18.896 -10.884 -3.370 1.00 . A A . 53 ALA HA 1 1
9 24086 1 1 53 ALA HB1 H 18.664 -10.842 -0.355 1.00 . A A . 53 ALA HB1 1 1
9 24087 1 1 53 ALA HB2 H 18.870 -12.289 -1.344 1.00 . A A . 53 ALA HB2 1 1
9 24088 1 1 53 ALA HB3 H 17.402 -11.317 -1.492 1.00 . A A . 53 ALA HB3 1 1
9 24089 1 1 53 ALA N N 20.554 -10.430 -2.209 1.00 . A A . 53 ALA N 1 1
9 24090 1 1 53 ALA O O 17.674 -8.683 -3.120 1.00 . A A . 53 ALA O 1 1
9 24091 1 1 54 VAL C C 18.883 -6.119 -2.723 1.00 . A A . 54 VAL C 1 1
9 24092 1 1 54 VAL CA C 18.675 -6.824 -1.388 1.00 . A A . 54 VAL CA 1 1
9 24093 1 1 54 VAL CB C 19.470 -6.091 -0.307 1.00 . A A . 54 VAL CB 1 1
9 24094 1 1 54 VAL CG1 C 20.919 -5.908 -0.771 1.00 . A A . 54 VAL CG1 1 1
9 24095 1 1 54 VAL CG2 C 18.855 -4.714 -0.081 1.00 . A A . 54 VAL CG2 1 1
9 24096 1 1 54 VAL H H 19.854 -8.521 -0.901 1.00 . A A . 54 VAL H 1 1
9 24097 1 1 54 VAL HA H 17.626 -6.805 -1.131 1.00 . A A . 54 VAL HA 1 1
9 24098 1 1 54 VAL HB H 19.448 -6.657 0.611 1.00 . A A . 54 VAL HB 1 1
9 24099 1 1 54 VAL HG11 H 21.538 -5.662 0.079 1.00 . A A . 54 VAL HG11 1 1
9 24100 1 1 54 VAL HG12 H 20.967 -5.108 -1.494 1.00 . A A . 54 VAL HG12 1 1
9 24101 1 1 54 VAL HG13 H 21.273 -6.822 -1.221 1.00 . A A . 54 VAL HG13 1 1
9 24102 1 1 54 VAL HG21 H 19.568 -4.083 0.425 1.00 . A A . 54 VAL HG21 1 1
9 24103 1 1 54 VAL HG22 H 17.965 -4.812 0.521 1.00 . A A . 54 VAL HG22 1 1
9 24104 1 1 54 VAL HG23 H 18.603 -4.276 -1.036 1.00 . A A . 54 VAL HG23 1 1
9 24105 1 1 54 VAL N N 19.128 -8.204 -1.477 1.00 . A A . 54 VAL N 1 1
9 24106 1 1 54 VAL O O 17.997 -5.408 -3.223 1.00 . A A . 54 VAL O 1 1
9 24107 1 1 55 ASP C C 19.345 -6.248 -5.622 1.00 . A A . 55 ASP C 1 1
9 24108 1 1 55 ASP CA C 20.351 -5.754 -4.603 1.00 . A A . 55 ASP CA 1 1
9 24109 1 1 55 ASP CB C 21.762 -6.138 -5.032 1.00 . A A . 55 ASP CB 1 1
9 24110 1 1 55 ASP CG C 22.783 -5.469 -4.122 1.00 . A A . 55 ASP CG 1 1
9 24111 1 1 55 ASP H H 20.707 -6.935 -2.888 1.00 . A A . 55 ASP H 1 1
9 24112 1 1 55 ASP HA H 20.282 -4.680 -4.527 1.00 . A A . 55 ASP HA 1 1
9 24113 1 1 55 ASP HB2 H 21.868 -7.206 -4.954 1.00 . A A . 55 ASP HB2 1 1
9 24114 1 1 55 ASP HB3 H 21.929 -5.828 -6.052 1.00 . A A . 55 ASP HB3 1 1
9 24115 1 1 55 ASP N N 20.052 -6.346 -3.316 1.00 . A A . 55 ASP N 1 1
9 24116 1 1 55 ASP O O 18.847 -5.488 -6.445 1.00 . A A . 55 ASP O 1 1
9 24117 1 1 55 ASP OD1 O 22.394 -4.584 -3.382 1.00 . A A . 55 ASP OD1 1 1
9 24118 1 1 55 ASP OD2 O 23.941 -5.848 -4.183 1.00 . A A . 55 ASP OD2 1 1
9 24119 1 1 56 LYS C C 16.699 -7.420 -6.241 1.00 . A A . 56 LYS C 1 1
9 24120 1 1 56 LYS CA C 18.050 -8.098 -6.446 1.00 . A A . 56 LYS CA 1 1
9 24121 1 1 56 LYS CB C 17.925 -9.602 -6.201 1.00 . A A . 56 LYS CB 1 1
9 24122 1 1 56 LYS CD C 19.106 -11.798 -6.409 1.00 . A A . 56 LYS CD 1 1
9 24123 1 1 56 LYS CE C 20.463 -12.466 -6.640 1.00 . A A . 56 LYS CE 1 1
9 24124 1 1 56 LYS CG C 19.253 -10.282 -6.544 1.00 . A A . 56 LYS CG 1 1
9 24125 1 1 56 LYS H H 19.445 -8.095 -4.851 1.00 . A A . 56 LYS H 1 1
9 24126 1 1 56 LYS HA H 18.374 -7.934 -7.464 1.00 . A A . 56 LYS HA 1 1
9 24127 1 1 56 LYS HB2 H 17.686 -9.779 -5.162 1.00 . A A . 56 LYS HB2 1 1
9 24128 1 1 56 LYS HB3 H 17.144 -10.007 -6.826 1.00 . A A . 56 LYS HB3 1 1
9 24129 1 1 56 LYS HD2 H 18.751 -12.036 -5.416 1.00 . A A . 56 LYS HD2 1 1
9 24130 1 1 56 LYS HD3 H 18.399 -12.159 -7.140 1.00 . A A . 56 LYS HD3 1 1
9 24131 1 1 56 LYS HE2 H 20.921 -12.053 -7.526 1.00 . A A . 56 LYS HE2 1 1
9 24132 1 1 56 LYS HE3 H 21.101 -12.287 -5.787 1.00 . A A . 56 LYS HE3 1 1
9 24133 1 1 56 LYS HG2 H 19.531 -10.036 -7.559 1.00 . A A . 56 LYS HG2 1 1
9 24134 1 1 56 LYS HG3 H 20.020 -9.935 -5.868 1.00 . A A . 56 LYS HG3 1 1
9 24135 1 1 56 LYS HZ1 H 20.857 -14.266 -7.609 1.00 . A A . 56 LYS HZ1 1 1
9 24136 1 1 56 LYS HZ2 H 19.270 -14.130 -7.024 1.00 . A A . 56 LYS HZ2 1 1
9 24137 1 1 56 LYS HZ3 H 20.549 -14.428 -5.946 1.00 . A A . 56 LYS HZ3 1 1
9 24138 1 1 56 LYS N N 19.028 -7.530 -5.541 1.00 . A A . 56 LYS N 1 1
9 24139 1 1 56 LYS NZ N 20.270 -13.933 -6.819 1.00 . A A . 56 LYS NZ 1 1
9 24140 1 1 56 LYS O O 15.951 -7.190 -7.192 1.00 . A A . 56 LYS O 1 1
9 24141 1 1 57 VAL C C 14.980 -5.081 -5.194 1.00 . A A . 57 VAL C 1 1
9 24142 1 1 57 VAL CA C 15.116 -6.496 -4.634 1.00 . A A . 57 VAL CA 1 1
9 24143 1 1 57 VAL CB C 14.963 -6.435 -3.111 1.00 . A A . 57 VAL CB 1 1
9 24144 1 1 57 VAL CG1 C 13.718 -5.618 -2.755 1.00 . A A . 57 VAL CG1 1 1
9 24145 1 1 57 VAL CG2 C 14.819 -7.851 -2.542 1.00 . A A . 57 VAL CG2 1 1
9 24146 1 1 57 VAL H H 17.020 -7.349 -4.262 1.00 . A A . 57 VAL H 1 1
9 24147 1 1 57 VAL HA H 14.316 -7.101 -5.030 1.00 . A A . 57 VAL HA 1 1
9 24148 1 1 57 VAL HB H 15.835 -5.960 -2.683 1.00 . A A . 57 VAL HB 1 1
9 24149 1 1 57 VAL HG11 H 13.426 -5.832 -1.738 1.00 . A A . 57 VAL HG11 1 1
9 24150 1 1 57 VAL HG12 H 12.912 -5.880 -3.424 1.00 . A A . 57 VAL HG12 1 1
9 24151 1 1 57 VAL HG13 H 13.938 -4.565 -2.852 1.00 . A A . 57 VAL HG13 1 1
9 24152 1 1 57 VAL HG21 H 15.181 -7.868 -1.523 1.00 . A A . 57 VAL HG21 1 1
9 24153 1 1 57 VAL HG22 H 15.394 -8.541 -3.140 1.00 . A A . 57 VAL HG22 1 1
9 24154 1 1 57 VAL HG23 H 13.779 -8.144 -2.559 1.00 . A A . 57 VAL HG23 1 1
9 24155 1 1 57 VAL N N 16.388 -7.125 -4.977 1.00 . A A . 57 VAL N 1 1
9 24156 1 1 57 VAL O O 13.930 -4.730 -5.726 1.00 . A A . 57 VAL O 1 1
9 24157 1 1 58 MET C C 15.793 -2.774 -7.056 1.00 . A A . 58 MET C 1 1
9 24158 1 1 58 MET CA C 15.903 -2.870 -5.535 1.00 . A A . 58 MET CA 1 1
9 24159 1 1 58 MET CB C 17.052 -1.965 -5.063 1.00 . A A . 58 MET CB 1 1
9 24160 1 1 58 MET CE C 19.250 -0.314 -4.028 1.00 . A A . 58 MET CE 1 1
9 24161 1 1 58 MET CG C 18.390 -2.691 -5.119 1.00 . A A . 58 MET CG 1 1
9 24162 1 1 58 MET H H 16.837 -4.557 -4.589 1.00 . A A . 58 MET H 1 1
9 24163 1 1 58 MET HA H 14.989 -2.466 -5.126 1.00 . A A . 58 MET HA 1 1
9 24164 1 1 58 MET HB2 H 17.095 -1.096 -5.701 1.00 . A A . 58 MET HB2 1 1
9 24165 1 1 58 MET HB3 H 16.859 -1.653 -4.047 1.00 . A A . 58 MET HB3 1 1
9 24166 1 1 58 MET HE1 H 19.985 0.475 -3.970 1.00 . A A . 58 MET HE1 1 1
9 24167 1 1 58 MET HE2 H 19.198 -0.837 -3.084 1.00 . A A . 58 MET HE2 1 1
9 24168 1 1 58 MET HE3 H 18.290 0.122 -4.250 1.00 . A A . 58 MET HE3 1 1
9 24169 1 1 58 MET HG2 H 18.547 -3.236 -4.201 1.00 . A A . 58 MET HG2 1 1
9 24170 1 1 58 MET HG3 H 18.389 -3.372 -5.951 1.00 . A A . 58 MET HG3 1 1
9 24171 1 1 58 MET N N 16.017 -4.250 -5.049 1.00 . A A . 58 MET N 1 1
9 24172 1 1 58 MET O O 15.128 -1.878 -7.563 1.00 . A A . 58 MET O 1 1
9 24173 1 1 58 MET SD S 19.721 -1.476 -5.339 1.00 . A A . 58 MET SD 1 1
9 24174 1 1 59 LYS C C 14.985 -3.666 -9.784 1.00 . A A . 59 LYS C 1 1
9 24175 1 1 59 LYS CA C 16.411 -3.556 -9.254 1.00 . A A . 59 LYS CA 1 1
9 24176 1 1 59 LYS CB C 17.288 -4.625 -9.924 1.00 . A A . 59 LYS CB 1 1
9 24177 1 1 59 LYS CD C 19.232 -3.094 -10.076 1.00 . A A . 59 LYS CD 1 1
9 24178 1 1 59 LYS CE C 20.683 -3.216 -10.488 1.00 . A A . 59 LYS CE 1 1
9 24179 1 1 59 LYS CG C 18.750 -4.450 -9.544 1.00 . A A . 59 LYS CG 1 1
9 24180 1 1 59 LYS H H 17.006 -4.343 -7.358 1.00 . A A . 59 LYS H 1 1
9 24181 1 1 59 LYS HA H 16.796 -2.586 -9.536 1.00 . A A . 59 LYS HA 1 1
9 24182 1 1 59 LYS HB2 H 16.956 -5.606 -9.626 1.00 . A A . 59 LYS HB2 1 1
9 24183 1 1 59 LYS HB3 H 17.217 -4.531 -10.999 1.00 . A A . 59 LYS HB3 1 1
9 24184 1 1 59 LYS HD2 H 18.641 -2.793 -10.931 1.00 . A A . 59 LYS HD2 1 1
9 24185 1 1 59 LYS HD3 H 19.144 -2.350 -9.298 1.00 . A A . 59 LYS HD3 1 1
9 24186 1 1 59 LYS HE2 H 21.239 -3.709 -9.707 1.00 . A A . 59 LYS HE2 1 1
9 24187 1 1 59 LYS HE3 H 20.720 -3.807 -11.391 1.00 . A A . 59 LYS HE3 1 1
9 24188 1 1 59 LYS HG2 H 18.862 -4.480 -8.474 1.00 . A A . 59 LYS HG2 1 1
9 24189 1 1 59 LYS HG3 H 19.328 -5.244 -9.991 1.00 . A A . 59 LYS HG3 1 1
9 24190 1 1 59 LYS HZ1 H 22.172 -1.962 -11.225 1.00 . A A . 59 LYS HZ1 1 1
9 24191 1 1 59 LYS HZ2 H 21.390 -1.368 -9.842 1.00 . A A . 59 LYS HZ2 1 1
9 24192 1 1 59 LYS HZ3 H 20.603 -1.322 -11.346 1.00 . A A . 59 LYS HZ3 1 1
9 24193 1 1 59 LYS N N 16.466 -3.654 -7.793 1.00 . A A . 59 LYS N 1 1
9 24194 1 1 59 LYS NZ N 21.255 -1.865 -10.745 1.00 . A A . 59 LYS NZ 1 1
9 24195 1 1 59 LYS O O 14.603 -2.922 -10.689 1.00 . A A . 59 LYS O 1 1
9 24196 1 1 60 GLU C C 12.000 -3.469 -9.354 1.00 . A A . 60 GLU C 1 1
9 24197 1 1 60 GLU CA C 12.811 -4.713 -9.685 1.00 . A A . 60 GLU CA 1 1
9 24198 1 1 60 GLU CB C 12.161 -5.920 -9.010 1.00 . A A . 60 GLU CB 1 1
9 24199 1 1 60 GLU CD C 10.069 -7.285 -8.853 1.00 . A A . 60 GLU CD 1 1
9 24200 1 1 60 GLU CG C 10.761 -6.142 -9.587 1.00 . A A . 60 GLU CG 1 1
9 24201 1 1 60 GLU H H 14.526 -5.141 -8.503 1.00 . A A . 60 GLU H 1 1
9 24202 1 1 60 GLU HA H 12.806 -4.865 -10.753 1.00 . A A . 60 GLU HA 1 1
9 24203 1 1 60 GLU HB2 H 12.765 -6.794 -9.184 1.00 . A A . 60 GLU HB2 1 1
9 24204 1 1 60 GLU HB3 H 12.085 -5.741 -7.948 1.00 . A A . 60 GLU HB3 1 1
9 24205 1 1 60 GLU HG2 H 10.180 -5.239 -9.474 1.00 . A A . 60 GLU HG2 1 1
9 24206 1 1 60 GLU HG3 H 10.840 -6.387 -10.634 1.00 . A A . 60 GLU HG3 1 1
9 24207 1 1 60 GLU N N 14.190 -4.573 -9.228 1.00 . A A . 60 GLU N 1 1
9 24208 1 1 60 GLU O O 11.192 -2.999 -10.155 1.00 . A A . 60 GLU O 1 1
9 24209 1 1 60 GLU OE1 O 10.669 -7.825 -7.937 1.00 . A A . 60 GLU OE1 1 1
9 24210 1 1 60 GLU OE2 O 8.949 -7.603 -9.215 1.00 . A A . 60 GLU OE2 1 1
9 24211 1 1 61 LEU C C 11.912 -0.516 -8.416 1.00 . A A . 61 LEU C 1 1
9 24212 1 1 61 LEU CA C 11.513 -1.775 -7.677 1.00 . A A . 61 LEU CA 1 1
9 24213 1 1 61 LEU CB C 11.777 -1.548 -6.185 1.00 . A A . 61 LEU CB 1 1
9 24214 1 1 61 LEU CD1 C 11.588 -2.418 -3.856 1.00 . A A . 61 LEU CD1 1 1
9 24215 1 1 61 LEU CD2 C 9.871 -3.078 -5.558 1.00 . A A . 61 LEU CD2 1 1
9 24216 1 1 61 LEU CG C 11.357 -2.756 -5.336 1.00 . A A . 61 LEU CG 1 1
9 24217 1 1 61 LEU H H 12.877 -3.389 -7.567 1.00 . A A . 61 LEU H 1 1
9 24218 1 1 61 LEU HA H 10.468 -1.922 -7.830 1.00 . A A . 61 LEU HA 1 1
9 24219 1 1 61 LEU HB2 H 12.831 -1.368 -6.037 1.00 . A A . 61 LEU HB2 1 1
9 24220 1 1 61 LEU HB3 H 11.226 -0.682 -5.858 1.00 . A A . 61 LEU HB3 1 1
9 24221 1 1 61 LEU HD11 H 11.839 -3.318 -3.318 1.00 . A A . 61 LEU HD11 1 1
9 24222 1 1 61 LEU HD12 H 10.692 -1.983 -3.436 1.00 . A A . 61 LEU HD12 1 1
9 24223 1 1 61 LEU HD13 H 12.401 -1.712 -3.765 1.00 . A A . 61 LEU HD13 1 1
9 24224 1 1 61 LEU HD21 H 9.488 -3.577 -4.693 1.00 . A A . 61 LEU HD21 1 1
9 24225 1 1 61 LEU HD22 H 9.761 -3.727 -6.416 1.00 . A A . 61 LEU HD22 1 1
9 24226 1 1 61 LEU HD23 H 9.314 -2.166 -5.711 1.00 . A A . 61 LEU HD23 1 1
9 24227 1 1 61 LEU HG H 11.956 -3.611 -5.600 1.00 . A A . 61 LEU HG 1 1
9 24228 1 1 61 LEU N N 12.222 -2.957 -8.152 1.00 . A A . 61 LEU N 1 1
9 24229 1 1 61 LEU O O 11.111 0.408 -8.560 1.00 . A A . 61 LEU O 1 1
9 24230 1 1 62 ASP C C 13.266 0.862 -10.907 1.00 . A A . 62 ASP C 1 1
9 24231 1 1 62 ASP CA C 13.652 0.762 -9.436 1.00 . A A . 62 ASP CA 1 1
9 24232 1 1 62 ASP CB C 15.168 0.796 -9.320 1.00 . A A . 62 ASP CB 1 1
9 24233 1 1 62 ASP CG C 15.686 2.129 -9.822 1.00 . A A . 62 ASP CG 1 1
9 24234 1 1 62 ASP H H 13.784 -1.179 -8.616 1.00 . A A . 62 ASP H 1 1
9 24235 1 1 62 ASP HA H 13.257 1.612 -8.906 1.00 . A A . 62 ASP HA 1 1
9 24236 1 1 62 ASP HB2 H 15.452 0.666 -8.286 1.00 . A A . 62 ASP HB2 1 1
9 24237 1 1 62 ASP HB3 H 15.593 0.000 -9.914 1.00 . A A . 62 ASP HB3 1 1
9 24238 1 1 62 ASP N N 13.166 -0.443 -8.808 1.00 . A A . 62 ASP N 1 1
9 24239 1 1 62 ASP O O 13.921 0.290 -11.778 1.00 . A A . 62 ASP O 1 1
9 24240 1 1 62 ASP OD1 O 14.890 3.048 -9.934 1.00 . A A . 62 ASP OD1 1 1
9 24241 1 1 62 ASP OD2 O 16.867 2.215 -10.072 1.00 . A A . 62 ASP OD2 1 1
9 24242 1 1 63 GLU C C 12.851 2.706 -13.298 1.00 . A A . 63 GLU C 1 1
9 24243 1 1 63 GLU CA C 11.807 1.927 -12.534 1.00 . A A . 63 GLU CA 1 1
9 24244 1 1 63 GLU CB C 10.557 2.796 -12.439 1.00 . A A . 63 GLU CB 1 1
9 24245 1 1 63 GLU CD C 8.932 4.178 -13.732 1.00 . A A . 63 GLU CD 1 1
9 24246 1 1 63 GLU CG C 10.158 3.276 -13.825 1.00 . A A . 63 GLU CG 1 1
9 24247 1 1 63 GLU H H 11.794 2.131 -10.436 1.00 . A A . 63 GLU H 1 1
9 24248 1 1 63 GLU HA H 11.571 1.008 -13.043 1.00 . A A . 63 GLU HA 1 1
9 24249 1 1 63 GLU HB2 H 9.750 2.223 -12.006 1.00 . A A . 63 GLU HB2 1 1
9 24250 1 1 63 GLU HB3 H 10.773 3.652 -11.812 1.00 . A A . 63 GLU HB3 1 1
9 24251 1 1 63 GLU HG2 H 10.988 3.863 -14.225 1.00 . A A . 63 GLU HG2 1 1
9 24252 1 1 63 GLU HG3 H 9.952 2.434 -14.469 1.00 . A A . 63 GLU HG3 1 1
9 24253 1 1 63 GLU N N 12.241 1.661 -11.173 1.00 . A A . 63 GLU N 1 1
9 24254 1 1 63 GLU O O 13.176 2.428 -14.452 1.00 . A A . 63 GLU O 1 1
9 24255 1 1 63 GLU OE1 O 8.486 4.426 -12.624 1.00 . A A . 63 GLU OE1 1 1
9 24256 1 1 63 GLU OE2 O 8.457 4.608 -14.770 1.00 . A A . 63 GLU OE2 1 1
9 24257 1 1 64 ASN C C 15.588 3.966 -13.546 1.00 . A A . 64 ASN C 1 1
9 24258 1 1 64 ASN CA C 14.291 4.641 -13.114 1.00 . A A . 64 ASN CA 1 1
9 24259 1 1 64 ASN CB C 14.572 5.575 -11.969 1.00 . A A . 64 ASN CB 1 1
9 24260 1 1 64 ASN CG C 13.320 6.326 -11.550 1.00 . A A . 64 ASN CG 1 1
9 24261 1 1 64 ASN H H 12.964 3.853 -11.711 1.00 . A A . 64 ASN H 1 1
9 24262 1 1 64 ASN HA H 13.876 5.203 -13.935 1.00 . A A . 64 ASN HA 1 1
9 24263 1 1 64 ASN HB2 H 14.868 4.967 -11.151 1.00 . A A . 64 ASN HB2 1 1
9 24264 1 1 64 ASN HB3 H 15.355 6.270 -12.229 1.00 . A A . 64 ASN HB3 1 1
9 24265 1 1 64 ASN HD21 H 12.895 6.968 -13.381 1.00 . A A . 64 ASN HD21 1 1
9 24266 1 1 64 ASN HD22 H 11.808 7.454 -12.171 1.00 . A A . 64 ASN HD22 1 1
9 24267 1 1 64 ASN N N 13.318 3.708 -12.613 1.00 . A A . 64 ASN N 1 1
9 24268 1 1 64 ASN ND2 N 12.615 6.969 -12.442 1.00 . A A . 64 ASN ND2 1 1
9 24269 1 1 64 ASN O O 16.265 4.434 -14.462 1.00 . A A . 64 ASN O 1 1
9 24270 1 1 64 ASN OD1 O 12.977 6.320 -10.361 1.00 . A A . 64 ASN OD1 1 1
9 24271 1 1 65 GLY C C 18.344 2.926 -12.396 1.00 . A A . 65 GLY C 1 1
9 24272 1 1 65 GLY CA C 17.216 2.218 -13.144 1.00 . A A . 65 GLY CA 1 1
9 24273 1 1 65 GLY H H 15.400 2.584 -12.106 1.00 . A A . 65 GLY H 1 1
9 24274 1 1 65 GLY HA2 H 17.153 1.187 -12.823 1.00 . A A . 65 GLY HA2 1 1
9 24275 1 1 65 GLY HA3 H 17.410 2.258 -14.205 1.00 . A A . 65 GLY HA3 1 1
9 24276 1 1 65 GLY N N 15.960 2.898 -12.848 1.00 . A A . 65 GLY N 1 1
9 24277 1 1 65 GLY O O 19.524 2.762 -12.705 1.00 . A A . 65 GLY O 1 1
9 24278 1 1 66 ASP C C 19.408 3.700 -9.417 1.00 . A A . 66 ASP C 1 1
9 24279 1 1 66 ASP CA C 18.857 4.510 -10.596 1.00 . A A . 66 ASP CA 1 1
9 24280 1 1 66 ASP CB C 18.078 5.718 -10.063 1.00 . A A . 66 ASP CB 1 1
9 24281 1 1 66 ASP CG C 16.934 5.233 -9.160 1.00 . A A . 66 ASP CG 1 1
9 24282 1 1 66 ASP H H 16.982 3.815 -11.243 1.00 . A A . 66 ASP H 1 1
9 24283 1 1 66 ASP HA H 19.675 4.861 -11.204 1.00 . A A . 66 ASP HA 1 1
9 24284 1 1 66 ASP HB2 H 18.742 6.353 -9.494 1.00 . A A . 66 ASP HB2 1 1
9 24285 1 1 66 ASP HB3 H 17.667 6.276 -10.891 1.00 . A A . 66 ASP HB3 1 1
9 24286 1 1 66 ASP N N 17.940 3.730 -11.415 1.00 . A A . 66 ASP N 1 1
9 24287 1 1 66 ASP O O 20.136 4.234 -8.580 1.00 . A A . 66 ASP O 1 1
9 24288 1 1 66 ASP OD1 O 16.979 4.088 -8.746 1.00 . A A . 66 ASP OD1 1 1
9 24289 1 1 66 ASP OD2 O 16.012 6.000 -8.922 1.00 . A A . 66 ASP OD2 1 1
9 24290 1 1 67 GLY C C 19.025 2.059 -6.927 1.00 . A A . 67 GLY C 1 1
9 24291 1 1 67 GLY CA C 19.538 1.561 -8.273 1.00 . A A . 67 GLY CA 1 1
9 24292 1 1 67 GLY H H 18.483 2.043 -10.050 1.00 . A A . 67 GLY H 1 1
9 24293 1 1 67 GLY HA2 H 19.186 0.552 -8.435 1.00 . A A . 67 GLY HA2 1 1
9 24294 1 1 67 GLY HA3 H 20.618 1.565 -8.263 1.00 . A A . 67 GLY HA3 1 1
9 24295 1 1 67 GLY N N 19.063 2.419 -9.357 1.00 . A A . 67 GLY N 1 1
9 24296 1 1 67 GLY O O 19.252 1.436 -5.895 1.00 . A A . 67 GLY O 1 1
9 24297 1 1 68 GLU C C 16.268 3.672 -5.777 1.00 . A A . 68 GLU C 1 1
9 24298 1 1 68 GLU CA C 17.793 3.793 -5.740 1.00 . A A . 68 GLU CA 1 1
9 24299 1 1 68 GLU CB C 18.287 5.240 -5.653 1.00 . A A . 68 GLU CB 1 1
9 24300 1 1 68 GLU CD C 18.464 7.270 -4.232 1.00 . A A . 68 GLU CD 1 1
9 24301 1 1 68 GLU CG C 17.967 5.834 -4.286 1.00 . A A . 68 GLU CG 1 1
9 24302 1 1 68 GLU H H 18.197 3.645 -7.811 1.00 . A A . 68 GLU H 1 1
9 24303 1 1 68 GLU HA H 18.151 3.251 -4.873 1.00 . A A . 68 GLU HA 1 1
9 24304 1 1 68 GLU HB2 H 19.356 5.261 -5.809 1.00 . A A . 68 GLU HB2 1 1
9 24305 1 1 68 GLU HB3 H 17.805 5.828 -6.418 1.00 . A A . 68 GLU HB3 1 1
9 24306 1 1 68 GLU HG2 H 16.902 5.814 -4.124 1.00 . A A . 68 GLU HG2 1 1
9 24307 1 1 68 GLU HG3 H 18.456 5.262 -3.518 1.00 . A A . 68 GLU HG3 1 1
9 24308 1 1 68 GLU N N 18.337 3.194 -6.954 1.00 . A A . 68 GLU N 1 1
9 24309 1 1 68 GLU O O 15.650 3.726 -6.854 1.00 . A A . 68 GLU O 1 1
9 24310 1 1 68 GLU OE1 O 18.945 7.748 -5.246 1.00 . A A . 68 GLU OE1 1 1
9 24311 1 1 68 GLU OE2 O 18.373 7.866 -3.172 1.00 . A A . 68 GLU OE2 1 1
9 24312 1 1 69 VAL C C 13.475 4.469 -4.095 1.00 . A A . 69 VAL C 1 1
9 24313 1 1 69 VAL CA C 14.224 3.217 -4.539 1.00 . A A . 69 VAL CA 1 1
9 24314 1 1 69 VAL CB C 13.958 2.065 -3.560 1.00 . A A . 69 VAL CB 1 1
9 24315 1 1 69 VAL CG1 C 12.466 1.761 -3.470 1.00 . A A . 69 VAL CG1 1 1
9 24316 1 1 69 VAL CG2 C 14.684 0.816 -4.047 1.00 . A A . 69 VAL CG2 1 1
9 24317 1 1 69 VAL H H 16.212 3.361 -3.789 1.00 . A A . 69 VAL H 1 1
9 24318 1 1 69 VAL HA H 13.875 2.923 -5.511 1.00 . A A . 69 VAL HA 1 1
9 24319 1 1 69 VAL HB H 14.327 2.330 -2.585 1.00 . A A . 69 VAL HB 1 1
9 24320 1 1 69 VAL HG11 H 11.926 2.664 -3.232 1.00 . A A . 69 VAL HG11 1 1
9 24321 1 1 69 VAL HG12 H 12.297 1.028 -2.694 1.00 . A A . 69 VAL HG12 1 1
9 24322 1 1 69 VAL HG13 H 12.125 1.367 -4.414 1.00 . A A . 69 VAL HG13 1 1
9 24323 1 1 69 VAL HG21 H 14.214 0.457 -4.953 1.00 . A A . 69 VAL HG21 1 1
9 24324 1 1 69 VAL HG22 H 14.631 0.053 -3.287 1.00 . A A . 69 VAL HG22 1 1
9 24325 1 1 69 VAL HG23 H 15.717 1.057 -4.246 1.00 . A A . 69 VAL HG23 1 1
9 24326 1 1 69 VAL N N 15.668 3.437 -4.610 1.00 . A A . 69 VAL N 1 1
9 24327 1 1 69 VAL O O 13.879 5.142 -3.168 1.00 . A A . 69 VAL O 1 1
9 24328 1 1 70 ASP C C 10.354 5.592 -3.629 1.00 . A A . 70 ASP C 1 1
9 24329 1 1 70 ASP CA C 11.577 5.958 -4.467 1.00 . A A . 70 ASP CA 1 1
9 24330 1 1 70 ASP CB C 11.152 6.671 -5.754 1.00 . A A . 70 ASP CB 1 1
9 24331 1 1 70 ASP CG C 10.524 8.021 -5.426 1.00 . A A . 70 ASP CG 1 1
9 24332 1 1 70 ASP H H 12.099 4.200 -5.530 1.00 . A A . 70 ASP H 1 1
9 24333 1 1 70 ASP HA H 12.182 6.634 -3.890 1.00 . A A . 70 ASP HA 1 1
9 24334 1 1 70 ASP HB2 H 12.019 6.823 -6.379 1.00 . A A . 70 ASP HB2 1 1
9 24335 1 1 70 ASP HB3 H 10.441 6.067 -6.279 1.00 . A A . 70 ASP HB3 1 1
9 24336 1 1 70 ASP N N 12.375 4.775 -4.784 1.00 . A A . 70 ASP N 1 1
9 24337 1 1 70 ASP O O 9.932 4.437 -3.584 1.00 . A A . 70 ASP O 1 1
9 24338 1 1 70 ASP OD1 O 10.578 8.415 -4.274 1.00 . A A . 70 ASP OD1 1 1
9 24339 1 1 70 ASP OD2 O 9.996 8.641 -6.335 1.00 . A A . 70 ASP OD2 1 1
9 24340 1 1 71 PHE C C 7.556 5.660 -2.829 1.00 . A A . 71 PHE C 1 1
9 24341 1 1 71 PHE CA C 8.661 6.395 -2.068 1.00 . A A . 71 PHE CA 1 1
9 24342 1 1 71 PHE CB C 8.168 7.792 -1.654 1.00 . A A . 71 PHE CB 1 1
9 24343 1 1 71 PHE CD1 C 6.615 6.612 0.028 1.00 . A A . 71 PHE CD1 1 1
9 24344 1 1 71 PHE CD2 C 6.909 9.014 0.134 1.00 . A A . 71 PHE CD2 1 1
9 24345 1 1 71 PHE CE1 C 5.732 6.679 1.117 1.00 . A A . 71 PHE CE1 1 1
9 24346 1 1 71 PHE CE2 C 6.031 9.073 1.217 1.00 . A A . 71 PHE CE2 1 1
9 24347 1 1 71 PHE CG C 7.210 7.787 -0.467 1.00 . A A . 71 PHE CG 1 1
9 24348 1 1 71 PHE CZ C 5.445 7.908 1.707 1.00 . A A . 71 PHE CZ 1 1
9 24349 1 1 71 PHE H H 10.215 7.482 -3.004 1.00 . A A . 71 PHE H 1 1
9 24350 1 1 71 PHE HA H 8.945 5.834 -1.192 1.00 . A A . 71 PHE HA 1 1
9 24351 1 1 71 PHE HB2 H 9.023 8.397 -1.398 1.00 . A A . 71 PHE HB2 1 1
9 24352 1 1 71 PHE HB3 H 7.669 8.243 -2.501 1.00 . A A . 71 PHE HB3 1 1
9 24353 1 1 71 PHE HD1 H 6.834 5.665 -0.410 1.00 . A A . 71 PHE HD1 1 1
9 24354 1 1 71 PHE HD2 H 7.360 9.921 -0.240 1.00 . A A . 71 PHE HD2 1 1
9 24355 1 1 71 PHE HE1 H 5.270 5.781 1.502 1.00 . A A . 71 PHE HE1 1 1
9 24356 1 1 71 PHE HE2 H 5.805 10.021 1.674 1.00 . A A . 71 PHE HE2 1 1
9 24357 1 1 71 PHE HZ H 4.768 7.956 2.541 1.00 . A A . 71 PHE HZ 1 1
9 24358 1 1 71 PHE N N 9.814 6.591 -2.940 1.00 . A A . 71 PHE N 1 1
9 24359 1 1 71 PHE O O 6.968 4.722 -2.317 1.00 . A A . 71 PHE O 1 1
9 24360 1 1 72 GLN C C 6.620 3.898 -5.049 1.00 . A A . 72 GLN C 1 1
9 24361 1 1 72 GLN CA C 6.256 5.373 -4.841 1.00 . A A . 72 GLN CA 1 1
9 24362 1 1 72 GLN CB C 6.099 6.062 -6.204 1.00 . A A . 72 GLN CB 1 1
9 24363 1 1 72 GLN CD C 5.458 8.212 -7.332 1.00 . A A . 72 GLN CD 1 1
9 24364 1 1 72 GLN CG C 5.581 7.489 -6.001 1.00 . A A . 72 GLN CG 1 1
9 24365 1 1 72 GLN H H 7.799 6.795 -4.458 1.00 . A A . 72 GLN H 1 1
9 24366 1 1 72 GLN HA H 5.312 5.433 -4.311 1.00 . A A . 72 GLN HA 1 1
9 24367 1 1 72 GLN HB2 H 7.057 6.093 -6.703 1.00 . A A . 72 GLN HB2 1 1
9 24368 1 1 72 GLN HB3 H 5.396 5.508 -6.808 1.00 . A A . 72 GLN HB3 1 1
9 24369 1 1 72 GLN HE21 H 4.316 9.652 -6.585 1.00 . A A . 72 GLN HE21 1 1
9 24370 1 1 72 GLN HE22 H 4.664 9.788 -8.236 1.00 . A A . 72 GLN HE22 1 1
9 24371 1 1 72 GLN HG2 H 4.615 7.451 -5.537 1.00 . A A . 72 GLN HG2 1 1
9 24372 1 1 72 GLN HG3 H 6.257 8.036 -5.365 1.00 . A A . 72 GLN HG3 1 1
9 24373 1 1 72 GLN N N 7.290 6.058 -4.064 1.00 . A A . 72 GLN N 1 1
9 24374 1 1 72 GLN NE2 N 4.754 9.309 -7.392 1.00 . A A . 72 GLN NE2 1 1
9 24375 1 1 72 GLN O O 5.763 3.001 -4.955 1.00 . A A . 72 GLN O 1 1
9 24376 1 1 72 GLN OE1 O 6.013 7.773 -8.339 1.00 . A A . 72 GLN OE1 1 1
9 24377 1 1 73 GLU C C 8.204 1.460 -4.237 1.00 . A A . 73 GLU C 1 1
9 24378 1 1 73 GLU CA C 8.365 2.282 -5.532 1.00 . A A . 73 GLU CA 1 1
9 24379 1 1 73 GLU CB C 9.845 2.332 -5.929 1.00 . A A . 73 GLU CB 1 1
9 24380 1 1 73 GLU CD C 11.514 3.048 -7.661 1.00 . A A . 73 GLU CD 1 1
9 24381 1 1 73 GLU CG C 10.032 3.074 -7.263 1.00 . A A . 73 GLU CG 1 1
9 24382 1 1 73 GLU H H 8.541 4.387 -5.369 1.00 . A A . 73 GLU H 1 1
9 24383 1 1 73 GLU HA H 7.802 1.833 -6.331 1.00 . A A . 73 GLU HA 1 1
9 24384 1 1 73 GLU HB2 H 10.388 2.856 -5.166 1.00 . A A . 73 GLU HB2 1 1
9 24385 1 1 73 GLU HB3 H 10.227 1.329 -6.020 1.00 . A A . 73 GLU HB3 1 1
9 24386 1 1 73 GLU HG2 H 9.444 2.589 -8.029 1.00 . A A . 73 GLU HG2 1 1
9 24387 1 1 73 GLU HG3 H 9.708 4.097 -7.155 1.00 . A A . 73 GLU HG3 1 1
9 24388 1 1 73 GLU N N 7.902 3.646 -5.317 1.00 . A A . 73 GLU N 1 1
9 24389 1 1 73 GLU O O 7.739 0.308 -4.237 1.00 . A A . 73 GLU O 1 1
9 24390 1 1 73 GLU OE1 O 12.272 2.410 -6.960 1.00 . A A . 73 GLU OE1 1 1
9 24391 1 1 73 GLU OE2 O 11.867 3.642 -8.675 1.00 . A A . 73 GLU OE2 1 1
9 24392 1 1 74 TYR C C 6.970 1.201 -1.499 1.00 . A A . 74 TYR C 1 1
9 24393 1 1 74 TYR CA C 8.435 1.489 -1.804 1.00 . A A . 74 TYR CA 1 1
9 24394 1 1 74 TYR CB C 8.993 2.469 -0.769 1.00 . A A . 74 TYR CB 1 1
9 24395 1 1 74 TYR CD1 C 10.110 1.129 1.043 1.00 . A A . 74 TYR CD1 1 1
9 24396 1 1 74 TYR CD2 C 7.883 2.000 1.444 1.00 . A A . 74 TYR CD2 1 1
9 24397 1 1 74 TYR CE1 C 10.118 0.562 2.320 1.00 . A A . 74 TYR CE1 1 1
9 24398 1 1 74 TYR CE2 C 7.891 1.429 2.721 1.00 . A A . 74 TYR CE2 1 1
9 24399 1 1 74 TYR CG C 8.994 1.849 0.605 1.00 . A A . 74 TYR CG 1 1
9 24400 1 1 74 TYR CZ C 9.009 0.711 3.158 1.00 . A A . 74 TYR CZ 1 1
9 24401 1 1 74 TYR H H 8.884 3.020 -3.193 1.00 . A A . 74 TYR H 1 1
9 24402 1 1 74 TYR HA H 9.002 0.572 -1.772 1.00 . A A . 74 TYR HA 1 1
9 24403 1 1 74 TYR HB2 H 10.005 2.730 -1.040 1.00 . A A . 74 TYR HB2 1 1
9 24404 1 1 74 TYR HB3 H 8.386 3.362 -0.757 1.00 . A A . 74 TYR HB3 1 1
9 24405 1 1 74 TYR HD1 H 10.966 1.014 0.395 1.00 . A A . 74 TYR HD1 1 1
9 24406 1 1 74 TYR HD2 H 7.021 2.555 1.104 1.00 . A A . 74 TYR HD2 1 1
9 24407 1 1 74 TYR HE1 H 10.979 0.013 2.661 1.00 . A A . 74 TYR HE1 1 1
9 24408 1 1 74 TYR HE2 H 7.035 1.544 3.369 1.00 . A A . 74 TYR HE2 1 1
9 24409 1 1 74 TYR HH H 9.527 -0.667 4.369 1.00 . A A . 74 TYR HH 1 1
9 24410 1 1 74 TYR N N 8.555 2.099 -3.126 1.00 . A A . 74 TYR N 1 1
9 24411 1 1 74 TYR O O 6.604 0.159 -0.935 1.00 . A A . 74 TYR O 1 1
9 24412 1 1 74 TYR OH O 9.023 0.148 4.414 1.00 . A A . 74 TYR OH 1 1
9 24413 1 1 75 VAL C C 4.133 0.875 -2.371 1.00 . A A . 75 VAL C 1 1
9 24414 1 1 75 VAL CA C 4.708 2.092 -1.661 1.00 . A A . 75 VAL CA 1 1
9 24415 1 1 75 VAL CB C 4.018 3.437 -2.116 1.00 . A A . 75 VAL CB 1 1
9 24416 1 1 75 VAL CG1 C 3.052 3.234 -3.291 1.00 . A A . 75 VAL CG1 1 1
9 24417 1 1 75 VAL CG2 C 3.227 4.052 -0.951 1.00 . A A . 75 VAL CG2 1 1
9 24418 1 1 75 VAL H H 6.536 2.954 -2.313 1.00 . A A . 75 VAL H 1 1
9 24419 1 1 75 VAL HA H 4.549 1.958 -0.601 1.00 . A A . 75 VAL HA 1 1
9 24420 1 1 75 VAL HB H 4.766 4.148 -2.424 1.00 . A A . 75 VAL HB 1 1
9 24421 1 1 75 VAL HG11 H 2.493 4.144 -3.452 1.00 . A A . 75 VAL HG11 1 1
9 24422 1 1 75 VAL HG12 H 2.375 2.437 -3.075 1.00 . A A . 75 VAL HG12 1 1
9 24423 1 1 75 VAL HG13 H 3.610 3.000 -4.183 1.00 . A A . 75 VAL HG13 1 1
9 24424 1 1 75 VAL HG21 H 2.634 3.291 -0.466 1.00 . A A . 75 VAL HG21 1 1
9 24425 1 1 75 VAL HG22 H 2.573 4.823 -1.334 1.00 . A A . 75 VAL HG22 1 1
9 24426 1 1 75 VAL HG23 H 3.916 4.488 -0.240 1.00 . A A . 75 VAL HG23 1 1
9 24427 1 1 75 VAL N N 6.150 2.167 -1.880 1.00 . A A . 75 VAL N 1 1
9 24428 1 1 75 VAL O O 3.393 0.074 -1.764 1.00 . A A . 75 VAL O 1 1
9 24429 1 1 76 VAL C C 4.570 -1.740 -3.694 1.00 . A A . 76 VAL C 1 1
9 24430 1 1 76 VAL CA C 3.970 -0.484 -4.318 1.00 . A A . 76 VAL CA 1 1
9 24431 1 1 76 VAL CB C 4.208 -0.438 -5.833 1.00 . A A . 76 VAL CB 1 1
9 24432 1 1 76 VAL CG1 C 3.640 0.870 -6.394 1.00 . A A . 76 VAL CG1 1 1
9 24433 1 1 76 VAL CG2 C 5.699 -0.520 -6.144 1.00 . A A . 76 VAL CG2 1 1
9 24434 1 1 76 VAL H H 5.101 1.319 -4.097 1.00 . A A . 76 VAL H 1 1
9 24435 1 1 76 VAL HA H 2.901 -0.513 -4.148 1.00 . A A . 76 VAL HA 1 1
9 24436 1 1 76 VAL HB H 3.698 -1.271 -6.295 1.00 . A A . 76 VAL HB 1 1
9 24437 1 1 76 VAL HG11 H 4.337 1.675 -6.214 1.00 . A A . 76 VAL HG11 1 1
9 24438 1 1 76 VAL HG12 H 2.698 1.097 -5.909 1.00 . A A . 76 VAL HG12 1 1
9 24439 1 1 76 VAL HG13 H 3.478 0.766 -7.457 1.00 . A A . 76 VAL HG13 1 1
9 24440 1 1 76 VAL HG21 H 5.837 -0.662 -7.206 1.00 . A A . 76 VAL HG21 1 1
9 24441 1 1 76 VAL HG22 H 6.142 -1.349 -5.611 1.00 . A A . 76 VAL HG22 1 1
9 24442 1 1 76 VAL HG23 H 6.168 0.393 -5.843 1.00 . A A . 76 VAL HG23 1 1
9 24443 1 1 76 VAL N N 4.488 0.685 -3.639 1.00 . A A . 76 VAL N 1 1
9 24444 1 1 76 VAL O O 3.888 -2.749 -3.579 1.00 . A A . 76 VAL O 1 1
9 24445 1 1 77 LEU C C 5.581 -3.341 -1.423 1.00 . A A . 77 LEU C 1 1
9 24446 1 1 77 LEU CA C 6.414 -2.875 -2.618 1.00 . A A . 77 LEU CA 1 1
9 24447 1 1 77 LEU CB C 7.851 -2.575 -2.141 1.00 . A A . 77 LEU CB 1 1
9 24448 1 1 77 LEU CD1 C 8.780 -4.988 -2.131 1.00 . A A . 77 LEU CD1 1 1
9 24449 1 1 77 LEU CD2 C 9.735 -3.233 -0.628 1.00 . A A . 77 LEU CD2 1 1
9 24450 1 1 77 LEU CG C 8.451 -3.736 -1.295 1.00 . A A . 77 LEU CG 1 1
9 24451 1 1 77 LEU H H 6.370 -0.852 -3.349 1.00 . A A . 77 LEU H 1 1
9 24452 1 1 77 LEU HA H 6.444 -3.664 -3.347 1.00 . A A . 77 LEU HA 1 1
9 24453 1 1 77 LEU HB2 H 8.479 -2.407 -3.001 1.00 . A A . 77 LEU HB2 1 1
9 24454 1 1 77 LEU HB3 H 7.836 -1.677 -1.539 1.00 . A A . 77 LEU HB3 1 1
9 24455 1 1 77 LEU HD11 H 8.627 -5.866 -1.522 1.00 . A A . 77 LEU HD11 1 1
9 24456 1 1 77 LEU HD12 H 9.810 -4.962 -2.443 1.00 . A A . 77 LEU HD12 1 1
9 24457 1 1 77 LEU HD13 H 8.145 -5.041 -2.995 1.00 . A A . 77 LEU HD13 1 1
9 24458 1 1 77 LEU HD21 H 9.511 -2.359 -0.032 1.00 . A A . 77 LEU HD21 1 1
9 24459 1 1 77 LEU HD22 H 10.458 -2.975 -1.388 1.00 . A A . 77 LEU HD22 1 1
9 24460 1 1 77 LEU HD23 H 10.140 -4.007 0.006 1.00 . A A . 77 LEU HD23 1 1
9 24461 1 1 77 LEU HG H 7.755 -4.012 -0.520 1.00 . A A . 77 LEU HG 1 1
9 24462 1 1 77 LEU N N 5.836 -1.687 -3.257 1.00 . A A . 77 LEU N 1 1
9 24463 1 1 77 LEU O O 5.206 -4.512 -1.339 1.00 . A A . 77 LEU O 1 1
9 24464 1 1 78 VAL C C 3.074 -3.236 0.295 1.00 . A A . 78 VAL C 1 1
9 24465 1 1 78 VAL CA C 4.502 -2.876 0.668 1.00 . A A . 78 VAL CA 1 1
9 24466 1 1 78 VAL CB C 4.493 -1.838 1.810 1.00 . A A . 78 VAL CB 1 1
9 24467 1 1 78 VAL CG1 C 5.919 -1.603 2.299 1.00 . A A . 78 VAL CG1 1 1
9 24468 1 1 78 VAL CG2 C 3.876 -0.505 1.360 1.00 . A A . 78 VAL CG2 1 1
9 24469 1 1 78 VAL H H 5.593 -1.511 -0.584 1.00 . A A . 78 VAL H 1 1
9 24470 1 1 78 VAL HA H 4.977 -3.772 1.051 1.00 . A A . 78 VAL HA 1 1
9 24471 1 1 78 VAL HB H 3.911 -2.236 2.630 1.00 . A A . 78 VAL HB 1 1
9 24472 1 1 78 VAL HG11 H 5.980 -0.638 2.780 1.00 . A A . 78 VAL HG11 1 1
9 24473 1 1 78 VAL HG12 H 6.600 -1.637 1.462 1.00 . A A . 78 VAL HG12 1 1
9 24474 1 1 78 VAL HG13 H 6.178 -2.375 3.011 1.00 . A A . 78 VAL HG13 1 1
9 24475 1 1 78 VAL HG21 H 4.534 -0.007 0.664 1.00 . A A . 78 VAL HG21 1 1
9 24476 1 1 78 VAL HG22 H 3.732 0.127 2.225 1.00 . A A . 78 VAL HG22 1 1
9 24477 1 1 78 VAL HG23 H 2.921 -0.685 0.893 1.00 . A A . 78 VAL HG23 1 1
9 24478 1 1 78 VAL N N 5.278 -2.442 -0.494 1.00 . A A . 78 VAL N 1 1
9 24479 1 1 78 VAL O O 2.498 -4.169 0.862 1.00 . A A . 78 VAL O 1 1
9 24480 1 1 79 ALA C C 0.995 -4.169 -1.750 1.00 . A A . 79 ALA C 1 1
9 24481 1 1 79 ALA CA C 1.107 -2.821 -1.024 1.00 . A A . 79 ALA CA 1 1
9 24482 1 1 79 ALA CB C 0.549 -1.706 -1.904 1.00 . A A . 79 ALA CB 1 1
9 24483 1 1 79 ALA H H 2.983 -1.768 -1.088 1.00 . A A . 79 ALA H 1 1
9 24484 1 1 79 ALA HA H 0.513 -2.872 -0.123 1.00 . A A . 79 ALA HA 1 1
9 24485 1 1 79 ALA HB1 H -0.499 -1.578 -1.687 1.00 . A A . 79 ALA HB1 1 1
9 24486 1 1 79 ALA HB2 H 0.682 -1.959 -2.946 1.00 . A A . 79 ALA HB2 1 1
9 24487 1 1 79 ALA HB3 H 1.069 -0.791 -1.693 1.00 . A A . 79 ALA HB3 1 1
9 24488 1 1 79 ALA N N 2.488 -2.511 -0.647 1.00 . A A . 79 ALA N 1 1
9 24489 1 1 79 ALA O O 0.156 -5.027 -1.404 1.00 . A A . 79 ALA O 1 1
9 24490 1 1 80 ALA C C 2.196 -6.750 -2.569 1.00 . A A . 80 ALA C 1 1
9 24491 1 1 80 ALA CA C 1.852 -5.599 -3.501 1.00 . A A . 80 ALA CA 1 1
9 24492 1 1 80 ALA CB C 2.854 -5.515 -4.651 1.00 . A A . 80 ALA CB 1 1
9 24493 1 1 80 ALA H H 2.504 -3.660 -2.969 1.00 . A A . 80 ALA H 1 1
9 24494 1 1 80 ALA HA H 0.862 -5.751 -3.911 1.00 . A A . 80 ALA HA 1 1
9 24495 1 1 80 ALA HB1 H 2.987 -6.494 -5.086 1.00 . A A . 80 ALA HB1 1 1
9 24496 1 1 80 ALA HB2 H 3.800 -5.151 -4.280 1.00 . A A . 80 ALA HB2 1 1
9 24497 1 1 80 ALA HB3 H 2.476 -4.834 -5.404 1.00 . A A . 80 ALA HB3 1 1
9 24498 1 1 80 ALA N N 1.856 -4.361 -2.746 1.00 . A A . 80 ALA N 1 1
9 24499 1 1 80 ALA O O 1.577 -7.816 -2.612 1.00 . A A . 80 ALA O 1 1
9 24500 1 1 81 LEU C C 2.292 -7.788 0.213 1.00 . A A . 81 LEU C 1 1
9 24501 1 1 81 LEU CA C 3.476 -7.553 -0.714 1.00 . A A . 81 LEU CA 1 1
9 24502 1 1 81 LEU CB C 4.758 -7.241 0.070 1.00 . A A . 81 LEU CB 1 1
9 24503 1 1 81 LEU CD1 C 6.107 -7.178 -2.086 1.00 . A A . 81 LEU CD1 1 1
9 24504 1 1 81 LEU CD2 C 7.256 -7.473 0.110 1.00 . A A . 81 LEU CD2 1 1
9 24505 1 1 81 LEU CG C 5.987 -7.789 -0.687 1.00 . A A . 81 LEU CG 1 1
9 24506 1 1 81 LEU H H 3.606 -5.646 -1.635 1.00 . A A . 81 LEU H 1 1
9 24507 1 1 81 LEU HA H 3.636 -8.470 -1.265 1.00 . A A . 81 LEU HA 1 1
9 24508 1 1 81 LEU HB2 H 4.854 -6.173 0.190 1.00 . A A . 81 LEU HB2 1 1
9 24509 1 1 81 LEU HB3 H 4.704 -7.707 1.041 1.00 . A A . 81 LEU HB3 1 1
9 24510 1 1 81 LEU HD11 H 5.151 -7.199 -2.579 1.00 . A A . 81 LEU HD11 1 1
9 24511 1 1 81 LEU HD12 H 6.818 -7.750 -2.663 1.00 . A A . 81 LEU HD12 1 1
9 24512 1 1 81 LEU HD13 H 6.451 -6.166 -2.008 1.00 . A A . 81 LEU HD13 1 1
9 24513 1 1 81 LEU HD21 H 8.120 -7.809 -0.443 1.00 . A A . 81 LEU HD21 1 1
9 24514 1 1 81 LEU HD22 H 7.219 -7.982 1.062 1.00 . A A . 81 LEU HD22 1 1
9 24515 1 1 81 LEU HD23 H 7.325 -6.409 0.274 1.00 . A A . 81 LEU HD23 1 1
9 24516 1 1 81 LEU HG H 5.890 -8.860 -0.782 1.00 . A A . 81 LEU HG 1 1
9 24517 1 1 81 LEU N N 3.152 -6.523 -1.675 1.00 . A A . 81 LEU N 1 1
9 24518 1 1 81 LEU O O 2.073 -8.904 0.643 1.00 . A A . 81 LEU O 1 1
9 24519 1 1 82 THR C C -0.666 -7.859 0.772 1.00 . A A . 82 THR C 1 1
9 24520 1 1 82 THR CA C 0.366 -6.923 1.408 1.00 . A A . 82 THR CA 1 1
9 24521 1 1 82 THR CB C -0.288 -5.563 1.682 1.00 . A A . 82 THR CB 1 1
9 24522 1 1 82 THR CG2 C -1.426 -5.714 2.700 1.00 . A A . 82 THR CG2 1 1
9 24523 1 1 82 THR H H 1.734 -5.845 0.171 1.00 . A A . 82 THR H 1 1
9 24524 1 1 82 THR HA H 0.688 -7.351 2.339 1.00 . A A . 82 THR HA 1 1
9 24525 1 1 82 THR HB H -0.686 -5.167 0.758 1.00 . A A . 82 THR HB 1 1
9 24526 1 1 82 THR HG1 H 0.352 -3.772 2.089 1.00 . A A . 82 THR HG1 1 1
9 24527 1 1 82 THR HG21 H -2.281 -5.140 2.370 1.00 . A A . 82 THR HG21 1 1
9 24528 1 1 82 THR HG22 H -1.097 -5.346 3.660 1.00 . A A . 82 THR HG22 1 1
9 24529 1 1 82 THR HG23 H -1.706 -6.753 2.789 1.00 . A A . 82 THR HG23 1 1
9 24530 1 1 82 THR N N 1.525 -6.737 0.529 1.00 . A A . 82 THR N 1 1
9 24531 1 1 82 THR O O -1.108 -8.843 1.397 1.00 . A A . 82 THR O 1 1
9 24532 1 1 82 THR OG1 O 0.686 -4.667 2.196 1.00 . A A . 82 THR OG1 1 1
9 24533 1 1 83 VAL C C -1.432 -9.872 -1.311 1.00 . A A . 83 VAL C 1 1
9 24534 1 1 83 VAL CA C -2.005 -8.466 -1.149 1.00 . A A . 83 VAL CA 1 1
9 24535 1 1 83 VAL CB C -2.481 -7.907 -2.509 1.00 . A A . 83 VAL CB 1 1
9 24536 1 1 83 VAL CG1 C -1.335 -7.834 -3.517 1.00 . A A . 83 VAL CG1 1 1
9 24537 1 1 83 VAL CG2 C -3.562 -8.838 -3.075 1.00 . A A . 83 VAL CG2 1 1
9 24538 1 1 83 VAL H H -0.650 -6.799 -0.948 1.00 . A A . 83 VAL H 1 1
9 24539 1 1 83 VAL HA H -2.873 -8.539 -0.503 1.00 . A A . 83 VAL HA 1 1
9 24540 1 1 83 VAL HB H -2.899 -6.924 -2.367 1.00 . A A . 83 VAL HB 1 1
9 24541 1 1 83 VAL HG11 H -0.497 -7.359 -3.069 1.00 . A A . 83 VAL HG11 1 1
9 24542 1 1 83 VAL HG12 H -1.646 -7.252 -4.368 1.00 . A A . 83 VAL HG12 1 1
9 24543 1 1 83 VAL HG13 H -1.067 -8.829 -3.838 1.00 . A A . 83 VAL HG13 1 1
9 24544 1 1 83 VAL HG21 H -4.135 -9.263 -2.265 1.00 . A A . 83 VAL HG21 1 1
9 24545 1 1 83 VAL HG22 H -3.092 -9.636 -3.642 1.00 . A A . 83 VAL HG22 1 1
9 24546 1 1 83 VAL HG23 H -4.217 -8.276 -3.723 1.00 . A A . 83 VAL HG23 1 1
9 24547 1 1 83 VAL N N -1.035 -7.584 -0.483 1.00 . A A . 83 VAL N 1 1
9 24548 1 1 83 VAL O O -2.135 -10.873 -1.114 1.00 . A A . 83 VAL O 1 1
9 24549 1 1 84 ALA C C 0.520 -11.970 -0.454 1.00 . A A . 84 ALA C 1 1
9 24550 1 1 84 ALA CA C 0.500 -11.243 -1.790 1.00 . A A . 84 ALA CA 1 1
9 24551 1 1 84 ALA CB C 1.923 -11.056 -2.310 1.00 . A A . 84 ALA CB 1 1
9 24552 1 1 84 ALA H H 0.385 -9.130 -1.755 1.00 . A A . 84 ALA H 1 1
9 24553 1 1 84 ALA HA H -0.059 -11.832 -2.502 1.00 . A A . 84 ALA HA 1 1
9 24554 1 1 84 ALA HB1 H 2.528 -10.596 -1.543 1.00 . A A . 84 ALA HB1 1 1
9 24555 1 1 84 ALA HB2 H 1.901 -10.422 -3.184 1.00 . A A . 84 ALA HB2 1 1
9 24556 1 1 84 ALA HB3 H 2.340 -12.017 -2.571 1.00 . A A . 84 ALA HB3 1 1
9 24557 1 1 84 ALA N N -0.145 -9.951 -1.638 1.00 . A A . 84 ALA N 1 1
9 24558 1 1 84 ALA O O 0.411 -13.192 -0.394 1.00 . A A . 84 ALA O 1 1
9 24559 1 1 85 CYS C C -0.637 -12.404 2.254 1.00 . A A . 85 CYS C 1 1
9 24560 1 1 85 CYS CA C 0.683 -11.742 1.957 1.00 . A A . 85 CYS CA 1 1
9 24561 1 1 85 CYS CB C 0.949 -10.633 2.977 1.00 . A A . 85 CYS CB 1 1
9 24562 1 1 85 CYS H H 0.725 -10.223 0.496 1.00 . A A . 85 CYS H 1 1
9 24563 1 1 85 CYS HA H 1.472 -12.475 2.022 1.00 . A A . 85 CYS HA 1 1
9 24564 1 1 85 CYS HB2 H 1.852 -10.105 2.710 1.00 . A A . 85 CYS HB2 1 1
9 24565 1 1 85 CYS HB3 H 0.117 -9.944 2.984 1.00 . A A . 85 CYS HB3 1 1
9 24566 1 1 85 CYS N N 0.651 -11.193 0.616 1.00 . A A . 85 CYS N 1 1
9 24567 1 1 85 CYS O O -0.683 -13.585 2.612 1.00 . A A . 85 CYS O 1 1
9 24568 1 1 85 CYS SG S 1.140 -11.361 4.623 1.00 . A A . 85 CYS SG 1 1
9 24569 1 1 86 ASN C C -3.151 -13.511 1.470 1.00 . A A . 86 ASN C 1 1
9 24570 1 1 86 ASN CA C -3.020 -12.264 2.335 1.00 . A A . 86 ASN CA 1 1
9 24571 1 1 86 ASN CB C -4.151 -11.288 2.017 1.00 . A A . 86 ASN CB 1 1
9 24572 1 1 86 ASN CG C -5.464 -11.832 2.571 1.00 . A A . 86 ASN CG 1 1
9 24573 1 1 86 ASN H H -1.652 -10.719 1.781 1.00 . A A . 86 ASN H 1 1
9 24574 1 1 86 ASN HA H -3.081 -12.549 3.376 1.00 . A A . 86 ASN HA 1 1
9 24575 1 1 86 ASN HB2 H -3.937 -10.331 2.466 1.00 . A A . 86 ASN HB2 1 1
9 24576 1 1 86 ASN HB3 H -4.235 -11.173 0.946 1.00 . A A . 86 ASN HB3 1 1
9 24577 1 1 86 ASN HD21 H -6.315 -12.014 0.787 1.00 . A A . 86 ASN HD21 1 1
9 24578 1 1 86 ASN HD22 H -7.279 -12.485 2.101 1.00 . A A . 86 ASN HD22 1 1
9 24579 1 1 86 ASN N N -1.725 -11.661 2.085 1.00 . A A . 86 ASN N 1 1
9 24580 1 1 86 ASN ND2 N -6.433 -12.136 1.753 1.00 . A A . 86 ASN ND2 1 1
9 24581 1 1 86 ASN O O -3.645 -14.549 1.927 1.00 . A A . 86 ASN O 1 1
9 24582 1 1 86 ASN OD1 O -5.609 -11.985 3.785 1.00 . A A . 86 ASN OD1 1 1
9 24583 1 1 87 ASN C C -1.945 -15.730 -0.090 1.00 . A A . 87 ASN C 1 1
9 24584 1 1 87 ASN CA C -2.729 -14.568 -0.673 1.00 . A A . 87 ASN CA 1 1
9 24585 1 1 87 ASN CB C -2.157 -14.198 -2.043 1.00 . A A . 87 ASN CB 1 1
9 24586 1 1 87 ASN CG C -3.031 -13.135 -2.701 1.00 . A A . 87 ASN CG 1 1
9 24587 1 1 87 ASN H H -2.275 -12.568 -0.094 1.00 . A A . 87 ASN H 1 1
9 24588 1 1 87 ASN HA H -3.754 -14.892 -0.805 1.00 . A A . 87 ASN HA 1 1
9 24589 1 1 87 ASN HB2 H -1.156 -13.815 -1.923 1.00 . A A . 87 ASN HB2 1 1
9 24590 1 1 87 ASN HB3 H -2.131 -15.076 -2.670 1.00 . A A . 87 ASN HB3 1 1
9 24591 1 1 87 ASN HD21 H -4.287 -13.009 -1.170 1.00 . A A . 87 ASN HD21 1 1
9 24592 1 1 87 ASN HD22 H -4.637 -11.990 -2.481 1.00 . A A . 87 ASN HD22 1 1
9 24593 1 1 87 ASN N N -2.677 -13.416 0.220 1.00 . A A . 87 ASN N 1 1
9 24594 1 1 87 ASN ND2 N -4.071 -12.673 -2.064 1.00 . A A . 87 ASN ND2 1 1
9 24595 1 1 87 ASN O O -2.397 -16.843 -0.115 1.00 . A A . 87 ASN O 1 1
9 24596 1 1 87 ASN OD1 O -2.757 -12.715 -3.826 1.00 . A A . 87 ASN OD1 1 1
9 24597 1 1 88 PHE C C -0.863 -17.209 2.240 1.00 . A A . 88 PHE C 1 1
9 24598 1 1 88 PHE CA C -0.095 -16.650 1.045 1.00 . A A . 88 PHE CA 1 1
9 24599 1 1 88 PHE CB C 1.349 -16.325 1.447 1.00 . A A . 88 PHE CB 1 1
9 24600 1 1 88 PHE CD1 C 2.568 -17.148 -0.600 1.00 . A A . 88 PHE CD1 1 1
9 24601 1 1 88 PHE CD2 C 2.595 -14.775 -0.109 1.00 . A A . 88 PHE CD2 1 1
9 24602 1 1 88 PHE CE1 C 3.354 -16.923 -1.736 1.00 . A A . 88 PHE CE1 1 1
9 24603 1 1 88 PHE CE2 C 3.381 -14.549 -1.246 1.00 . A A . 88 PHE CE2 1 1
9 24604 1 1 88 PHE CG C 2.186 -16.073 0.212 1.00 . A A . 88 PHE CG 1 1
9 24605 1 1 88 PHE CZ C 3.758 -15.623 -2.060 1.00 . A A . 88 PHE CZ 1 1
9 24606 1 1 88 PHE H H -0.413 -14.603 0.539 1.00 . A A . 88 PHE H 1 1
9 24607 1 1 88 PHE HA H -0.081 -17.427 0.274 1.00 . A A . 88 PHE HA 1 1
9 24608 1 1 88 PHE HB2 H 1.358 -15.444 2.071 1.00 . A A . 88 PHE HB2 1 1
9 24609 1 1 88 PHE HB3 H 1.764 -17.157 1.997 1.00 . A A . 88 PHE HB3 1 1
9 24610 1 1 88 PHE HD1 H 2.252 -18.151 -0.352 1.00 . A A . 88 PHE HD1 1 1
9 24611 1 1 88 PHE HD2 H 2.311 -13.950 0.521 1.00 . A A . 88 PHE HD2 1 1
9 24612 1 1 88 PHE HE1 H 3.649 -17.752 -2.362 1.00 . A A . 88 PHE HE1 1 1
9 24613 1 1 88 PHE HE2 H 3.693 -13.546 -1.496 1.00 . A A . 88 PHE HE2 1 1
9 24614 1 1 88 PHE HZ H 4.365 -15.449 -2.937 1.00 . A A . 88 PHE HZ 1 1
9 24615 1 1 88 PHE N N -0.787 -15.507 0.480 1.00 . A A . 88 PHE N 1 1
9 24616 1 1 88 PHE O O -0.858 -18.415 2.477 1.00 . A A . 88 PHE O 1 1
9 24617 1 1 89 PHE C C -3.413 -17.694 3.807 1.00 . A A . 89 PHE C 1 1
9 24618 1 1 89 PHE CA C -2.228 -16.804 4.193 1.00 . A A . 89 PHE CA 1 1
9 24619 1 1 89 PHE CB C -2.734 -15.607 4.999 1.00 . A A . 89 PHE CB 1 1
9 24620 1 1 89 PHE CD1 C -2.587 -16.347 7.405 1.00 . A A . 89 PHE CD1 1 1
9 24621 1 1 89 PHE CD2 C -4.761 -16.293 6.331 1.00 . A A . 89 PHE CD2 1 1
9 24622 1 1 89 PHE CE1 C -3.183 -16.798 8.588 1.00 . A A . 89 PHE CE1 1 1
9 24623 1 1 89 PHE CE2 C -5.357 -16.745 7.515 1.00 . A A . 89 PHE CE2 1 1
9 24624 1 1 89 PHE CG C -3.376 -16.094 6.276 1.00 . A A . 89 PHE CG 1 1
9 24625 1 1 89 PHE CZ C -4.567 -16.998 8.643 1.00 . A A . 89 PHE CZ 1 1
9 24626 1 1 89 PHE H H -1.460 -15.372 2.815 1.00 . A A . 89 PHE H 1 1
9 24627 1 1 89 PHE HA H -1.555 -17.375 4.814 1.00 . A A . 89 PHE HA 1 1
9 24628 1 1 89 PHE HB2 H -1.906 -14.957 5.238 1.00 . A A . 89 PHE HB2 1 1
9 24629 1 1 89 PHE HB3 H -3.463 -15.063 4.416 1.00 . A A . 89 PHE HB3 1 1
9 24630 1 1 89 PHE HD1 H -1.519 -16.193 7.362 1.00 . A A . 89 PHE HD1 1 1
9 24631 1 1 89 PHE HD2 H -5.370 -16.099 5.461 1.00 . A A . 89 PHE HD2 1 1
9 24632 1 1 89 PHE HE1 H -2.574 -16.993 9.459 1.00 . A A . 89 PHE HE1 1 1
9 24633 1 1 89 PHE HE2 H -6.425 -16.899 7.557 1.00 . A A . 89 PHE HE2 1 1
9 24634 1 1 89 PHE HZ H -5.026 -17.346 9.556 1.00 . A A . 89 PHE HZ 1 1
9 24635 1 1 89 PHE N N -1.498 -16.332 3.019 1.00 . A A . 89 PHE N 1 1
9 24636 1 1 89 PHE O O -3.446 -18.871 4.163 1.00 . A A . 89 PHE O 1 1
9 24637 1 1 90 TRP C C -5.123 -18.994 1.606 1.00 . A A . 90 TRP C 1 1
9 24638 1 1 90 TRP CA C -5.527 -17.946 2.629 1.00 . A A . 90 TRP CA 1 1
9 24639 1 1 90 TRP CB C -6.615 -17.076 2.018 1.00 . A A . 90 TRP CB 1 1
9 24640 1 1 90 TRP CD1 C -7.778 -18.810 0.618 1.00 . A A . 90 TRP CD1 1 1
9 24641 1 1 90 TRP CD2 C -9.043 -18.130 2.345 1.00 . A A . 90 TRP CD2 1 1
9 24642 1 1 90 TRP CE2 C -9.796 -19.103 1.644 1.00 . A A . 90 TRP CE2 1 1
9 24643 1 1 90 TRP CE3 C -9.619 -17.537 3.483 1.00 . A A . 90 TRP CE3 1 1
9 24644 1 1 90 TRP CG C -7.760 -17.971 1.674 1.00 . A A . 90 TRP CG 1 1
9 24645 1 1 90 TRP CH2 C -11.635 -18.874 3.188 1.00 . A A . 90 TRP CH2 1 1
9 24646 1 1 90 TRP CZ2 C -11.075 -19.474 2.057 1.00 . A A . 90 TRP CZ2 1 1
9 24647 1 1 90 TRP CZ3 C -10.909 -17.907 3.901 1.00 . A A . 90 TRP CZ3 1 1
9 24648 1 1 90 TRP H H -4.299 -16.203 2.777 1.00 . A A . 90 TRP H 1 1
9 24649 1 1 90 TRP HA H -5.938 -18.450 3.488 1.00 . A A . 90 TRP HA 1 1
9 24650 1 1 90 TRP HB2 H -6.929 -16.330 2.733 1.00 . A A . 90 TRP HB2 1 1
9 24651 1 1 90 TRP HB3 H -6.245 -16.598 1.125 1.00 . A A . 90 TRP HB3 1 1
9 24652 1 1 90 TRP HD1 H -6.978 -18.942 -0.087 1.00 . A A . 90 TRP HD1 1 1
9 24653 1 1 90 TRP HE1 H -9.223 -20.166 -0.060 1.00 . A A . 90 TRP HE1 1 1
9 24654 1 1 90 TRP HE3 H -9.068 -16.792 4.038 1.00 . A A . 90 TRP HE3 1 1
9 24655 1 1 90 TRP HH2 H -12.626 -19.154 3.514 1.00 . A A . 90 TRP HH2 1 1
9 24656 1 1 90 TRP HZ2 H -11.630 -20.219 1.506 1.00 . A A . 90 TRP HZ2 1 1
9 24657 1 1 90 TRP HZ3 H -11.344 -17.445 4.774 1.00 . A A . 90 TRP HZ3 1 1
9 24658 1 1 90 TRP N N -4.375 -17.144 3.059 1.00 . A A . 90 TRP N 1 1
9 24659 1 1 90 TRP NE1 N -8.973 -19.492 0.603 1.00 . A A . 90 TRP NE1 1 1
9 24660 1 1 90 TRP O O -5.556 -20.145 1.654 1.00 . A A . 90 TRP O 1 1
9 24661 1 1 91 GLU C C -2.409 -19.910 -0.128 1.00 . A A . 91 GLU C 1 1
9 24662 1 1 91 GLU CA C -3.814 -19.390 -0.412 1.00 . A A . 91 GLU CA 1 1
9 24663 1 1 91 GLU CB C -3.804 -18.579 -1.721 1.00 . A A . 91 GLU CB 1 1
9 24664 1 1 91 GLU CD C -5.195 -17.586 -3.543 1.00 . A A . 91 GLU CD 1 1
9 24665 1 1 91 GLU CG C -5.228 -18.321 -2.208 1.00 . A A . 91 GLU CG 1 1
9 24666 1 1 91 GLU H H -4.013 -17.614 0.700 1.00 . A A . 91 GLU H 1 1
9 24667 1 1 91 GLU HA H -4.491 -20.228 -0.531 1.00 . A A . 91 GLU HA 1 1
9 24668 1 1 91 GLU HB2 H -3.347 -17.632 -1.546 1.00 . A A . 91 GLU HB2 1 1
9 24669 1 1 91 GLU HB3 H -3.237 -19.084 -2.460 1.00 . A A . 91 GLU HB3 1 1
9 24670 1 1 91 GLU HG2 H -5.746 -19.261 -2.325 1.00 . A A . 91 GLU HG2 1 1
9 24671 1 1 91 GLU HG3 H -5.746 -17.711 -1.484 1.00 . A A . 91 GLU HG3 1 1
9 24672 1 1 91 GLU N N -4.301 -18.554 0.672 1.00 . A A . 91 GLU N 1 1
9 24673 1 1 91 GLU O O -1.611 -19.243 0.522 1.00 . A A . 91 GLU O 1 1
9 24674 1 1 91 GLU OE1 O -4.118 -17.176 -3.945 1.00 . A A . 91 GLU OE1 1 1
9 24675 1 1 91 GLU OE2 O -6.246 -17.442 -4.145 1.00 . A A . 91 GLU OE2 1 1
9 24676 1 1 92 ASN C C 0.031 -21.617 -1.710 1.00 . A A . 92 ASN C 1 1
9 24677 1 1 92 ASN CA C -0.798 -21.707 -0.433 1.00 . A A . 92 ASN CA 1 1
9 24678 1 1 92 ASN CB C -0.954 -23.175 -0.028 1.00 . A A . 92 ASN CB 1 1
9 24679 1 1 92 ASN CG C -1.654 -23.270 1.323 1.00 . A A . 92 ASN CG 1 1
9 24680 1 1 92 ASN H H -2.790 -21.589 -1.150 1.00 . A A . 92 ASN H 1 1
9 24681 1 1 92 ASN HA H -0.282 -21.181 0.357 1.00 . A A . 92 ASN HA 1 1
9 24682 1 1 92 ASN HB2 H -1.540 -23.691 -0.774 1.00 . A A . 92 ASN HB2 1 1
9 24683 1 1 92 ASN HB3 H 0.022 -23.632 0.043 1.00 . A A . 92 ASN HB3 1 1
9 24684 1 1 92 ASN HD21 H -2.145 -25.181 1.097 1.00 . A A . 92 ASN HD21 1 1
9 24685 1 1 92 ASN HD22 H -2.645 -24.471 2.556 1.00 . A A . 92 ASN HD22 1 1
9 24686 1 1 92 ASN N N -2.113 -21.104 -0.632 1.00 . A A . 92 ASN N 1 1
9 24687 1 1 92 ASN ND2 N -2.194 -24.402 1.689 1.00 . A A . 92 ASN ND2 1 1
9 24688 1 1 92 ASN O O -0.476 -21.847 -2.809 1.00 . A A . 92 ASN O 1 1
9 24689 1 1 92 ASN OD1 O -1.713 -22.289 2.063 1.00 . A A . 92 ASN OD1 1 1
9 24690 1 1 93 SER C C 1.608 -20.220 -3.748 1.00 . A A . 93 SER C 1 1
9 24691 1 1 93 SER CA C 2.199 -21.166 -2.708 1.00 . A A . 93 SER CA 1 1
9 24692 1 1 93 SER CB C 2.425 -22.541 -3.335 1.00 . A A . 93 SER CB 1 1
9 24693 1 1 93 SER H H 1.657 -21.112 -0.659 1.00 . A A . 93 SER H 1 1
9 24694 1 1 93 SER HA H 3.148 -20.773 -2.376 1.00 . A A . 93 SER HA 1 1
9 24695 1 1 93 SER HB2 H 1.565 -22.816 -3.924 1.00 . A A . 93 SER HB2 1 1
9 24696 1 1 93 SER HB3 H 3.298 -22.506 -3.971 1.00 . A A . 93 SER HB3 1 1
9 24697 1 1 93 SER HG H 2.669 -23.034 -1.468 1.00 . A A . 93 SER HG 1 1
9 24698 1 1 93 SER N N 1.308 -21.283 -1.559 1.00 . A A . 93 SER N 1 1
9 24699 1 1 93 SER O O 1.104 -19.180 -3.357 1.00 . A A . 93 SER O 1 1
9 24700 1 1 93 SER OG O 2.610 -23.502 -2.305 1.00 . A A . 93 SER OG 1 1
9 24701 2 1 1 GLY C C 7.668 -3.429 14.695 1.00 . B B . 1 GLY C 1 1
9 24702 2 1 1 GLY CA C 8.696 -2.864 15.667 1.00 . B B . 1 GLY CA 1 1
9 24703 2 1 1 GLY H1 H 7.654 -3.574 17.377 1.00 . B B . 1 GLY H1 1 1
9 24704 2 1 1 GLY HA2 H 8.969 -1.864 15.357 1.00 . B B . 1 GLY HA2 1 1
9 24705 2 1 1 GLY HA3 H 9.574 -3.491 15.656 1.00 . B B . 1 GLY HA3 1 1
9 24706 2 1 1 GLY N N 8.160 -2.813 17.022 1.00 . B B . 1 GLY N 1 1
9 24707 2 1 1 GLY O O 6.465 -3.387 14.956 1.00 . B B . 1 GLY O 1 1
9 24708 2 1 2 SER C C 5.964 -3.769 12.466 1.00 . B B . 2 SER C 1 1
9 24709 2 1 2 SER CA C 7.272 -4.540 12.561 1.00 . B B . 2 SER CA 1 1
9 24710 2 1 2 SER CB C 6.981 -6.003 12.898 1.00 . B B . 2 SER CB 1 1
9 24711 2 1 2 SER H H 9.121 -3.971 13.429 1.00 . B B . 2 SER H 1 1
9 24712 2 1 2 SER HA H 7.764 -4.498 11.607 1.00 . B B . 2 SER HA 1 1
9 24713 2 1 2 SER HB2 H 6.606 -6.075 13.904 1.00 . B B . 2 SER HB2 1 1
9 24714 2 1 2 SER HB3 H 6.237 -6.386 12.211 1.00 . B B . 2 SER HB3 1 1
9 24715 2 1 2 SER HG H 8.855 -6.190 12.411 1.00 . B B . 2 SER HG 1 1
9 24716 2 1 2 SER N N 8.152 -3.964 13.576 1.00 . B B . 2 SER N 1 1
9 24717 2 1 2 SER O O 4.945 -4.313 12.040 1.00 . B B . 2 SER O 1 1
9 24718 2 1 2 SER OG O 8.179 -6.759 12.789 1.00 . B B . 2 SER OG 1 1
9 24719 2 1 3 GLU C C 4.279 -1.614 11.373 1.00 . B B . 3 GLU C 1 1
9 24720 2 1 3 GLU CA C 4.794 -1.686 12.812 1.00 . B B . 3 GLU CA 1 1
9 24721 2 1 3 GLU CB C 5.102 -0.284 13.341 1.00 . B B . 3 GLU CB 1 1
9 24722 2 1 3 GLU CD C 3.014 -0.098 14.700 1.00 . B B . 3 GLU CD 1 1
9 24723 2 1 3 GLU CG C 3.797 0.488 13.530 1.00 . B B . 3 GLU CG 1 1
9 24724 2 1 3 GLU H H 6.831 -2.118 13.196 1.00 . B B . 3 GLU H 1 1
9 24725 2 1 3 GLU HA H 4.037 -2.133 13.430 1.00 . B B . 3 GLU HA 1 1
9 24726 2 1 3 GLU HB2 H 5.615 -0.361 14.290 1.00 . B B . 3 GLU HB2 1 1
9 24727 2 1 3 GLU HB3 H 5.727 0.238 12.634 1.00 . B B . 3 GLU HB3 1 1
9 24728 2 1 3 GLU HG2 H 4.017 1.525 13.728 1.00 . B B . 3 GLU HG2 1 1
9 24729 2 1 3 GLU HG3 H 3.204 0.409 12.636 1.00 . B B . 3 GLU HG3 1 1
9 24730 2 1 3 GLU N N 5.993 -2.504 12.864 1.00 . B B . 3 GLU N 1 1
9 24731 2 1 3 GLU O O 3.066 -1.631 11.127 1.00 . B B . 3 GLU O 1 1
9 24732 2 1 3 GLU OE1 O 3.635 -0.698 15.562 1.00 . B B . 3 GLU OE1 1 1
9 24733 2 1 3 GLU OE2 O 1.805 0.063 14.718 1.00 . B B . 3 GLU OE2 1 1
9 24734 2 1 4 LEU C C 4.007 -2.781 8.724 1.00 . B B . 4 LEU C 1 1
9 24735 2 1 4 LEU CA C 4.815 -1.519 9.013 1.00 . B B . 4 LEU CA 1 1
9 24736 2 1 4 LEU CB C 6.074 -1.527 8.132 1.00 . B B . 4 LEU CB 1 1
9 24737 2 1 4 LEU CD1 C 7.044 -0.948 5.876 1.00 . B B . 4 LEU CD1 1 1
9 24738 2 1 4 LEU CD2 C 4.807 -2.058 5.993 1.00 . B B . 4 LEU CD2 1 1
9 24739 2 1 4 LEU CG C 5.751 -1.081 6.692 1.00 . B B . 4 LEU CG 1 1
9 24740 2 1 4 LEU H H 6.158 -1.574 10.659 1.00 . B B . 4 LEU H 1 1
9 24741 2 1 4 LEU HA H 4.225 -0.637 8.813 1.00 . B B . 4 LEU HA 1 1
9 24742 2 1 4 LEU HB2 H 6.806 -0.854 8.557 1.00 . B B . 4 LEU HB2 1 1
9 24743 2 1 4 LEU HB3 H 6.478 -2.525 8.121 1.00 . B B . 4 LEU HB3 1 1
9 24744 2 1 4 LEU HD11 H 6.898 -0.219 5.093 1.00 . B B . 4 LEU HD11 1 1
9 24745 2 1 4 LEU HD12 H 7.290 -1.904 5.429 1.00 . B B . 4 LEU HD12 1 1
9 24746 2 1 4 LEU HD13 H 7.853 -0.635 6.517 1.00 . B B . 4 LEU HD13 1 1
9 24747 2 1 4 LEU HD21 H 5.006 -2.054 4.932 1.00 . B B . 4 LEU HD21 1 1
9 24748 2 1 4 LEU HD22 H 3.793 -1.737 6.164 1.00 . B B . 4 LEU HD22 1 1
9 24749 2 1 4 LEU HD23 H 4.950 -3.054 6.380 1.00 . B B . 4 LEU HD23 1 1
9 24750 2 1 4 LEU HG H 5.272 -0.112 6.736 1.00 . B B . 4 LEU HG 1 1
9 24751 2 1 4 LEU N N 5.206 -1.563 10.417 1.00 . B B . 4 LEU N 1 1
9 24752 2 1 4 LEU O O 2.988 -2.764 8.022 1.00 . B B . 4 LEU O 1 1
9 24753 2 1 5 GLU C C 2.399 -5.065 9.717 1.00 . B B . 5 GLU C 1 1
9 24754 2 1 5 GLU CA C 3.808 -5.165 9.150 1.00 . B B . 5 GLU CA 1 1
9 24755 2 1 5 GLU CB C 4.600 -6.244 9.902 1.00 . B B . 5 GLU CB 1 1
9 24756 2 1 5 GLU CD C 2.970 -8.100 9.458 1.00 . B B . 5 GLU CD 1 1
9 24757 2 1 5 GLU CG C 4.400 -7.613 9.245 1.00 . B B . 5 GLU CG 1 1
9 24758 2 1 5 GLU H H 5.276 -3.828 9.871 1.00 . B B . 5 GLU H 1 1
9 24759 2 1 5 GLU HA H 3.760 -5.419 8.101 1.00 . B B . 5 GLU HA 1 1
9 24760 2 1 5 GLU HB2 H 5.650 -5.991 9.885 1.00 . B B . 5 GLU HB2 1 1
9 24761 2 1 5 GLU HB3 H 4.262 -6.289 10.927 1.00 . B B . 5 GLU HB3 1 1
9 24762 2 1 5 GLU HG2 H 4.609 -7.541 8.188 1.00 . B B . 5 GLU HG2 1 1
9 24763 2 1 5 GLU HG3 H 5.083 -8.321 9.691 1.00 . B B . 5 GLU HG3 1 1
9 24764 2 1 5 GLU N N 4.474 -3.885 9.311 1.00 . B B . 5 GLU N 1 1
9 24765 2 1 5 GLU O O 1.439 -5.573 9.134 1.00 . B B . 5 GLU O 1 1
9 24766 2 1 5 GLU OE1 O 2.293 -7.538 10.302 1.00 . B B . 5 GLU OE1 1 1
9 24767 2 1 5 GLU OE2 O 2.573 -9.029 8.773 1.00 . B B . 5 GLU OE2 1 1
9 24768 2 1 6 THR C C 0.074 -3.450 10.489 1.00 . B B . 6 THR C 1 1
9 24769 2 1 6 THR CA C 0.978 -4.183 11.460 1.00 . B B . 6 THR CA 1 1
9 24770 2 1 6 THR CB C 1.105 -3.383 12.759 1.00 . B B . 6 THR CB 1 1
9 24771 2 1 6 THR CG2 C -0.255 -3.319 13.455 1.00 . B B . 6 THR CG2 1 1
9 24772 2 1 6 THR H H 3.072 -3.965 11.255 1.00 . B B . 6 THR H 1 1
9 24773 2 1 6 THR HA H 0.550 -5.150 11.681 1.00 . B B . 6 THR HA 1 1
9 24774 2 1 6 THR HB H 1.437 -2.381 12.537 1.00 . B B . 6 THR HB 1 1
9 24775 2 1 6 THR HG1 H 2.309 -3.386 14.287 1.00 . B B . 6 THR HG1 1 1
9 24776 2 1 6 THR HG21 H -0.151 -2.815 14.405 1.00 . B B . 6 THR HG21 1 1
9 24777 2 1 6 THR HG22 H -0.624 -4.322 13.618 1.00 . B B . 6 THR HG22 1 1
9 24778 2 1 6 THR HG23 H -0.953 -2.776 12.834 1.00 . B B . 6 THR HG23 1 1
9 24779 2 1 6 THR N N 2.279 -4.370 10.847 1.00 . B B . 6 THR N 1 1
9 24780 2 1 6 THR O O -1.103 -3.781 10.345 1.00 . B B . 6 THR O 1 1
9 24781 2 1 6 THR OG1 O 2.046 -4.017 13.614 1.00 . B B . 6 THR OG1 1 1
9 24782 2 1 7 ALA C C -0.588 -2.622 7.706 1.00 . B B . 7 ALA C 1 1
9 24783 2 1 7 ALA CA C -0.136 -1.703 8.833 1.00 . B B . 7 ALA CA 1 1
9 24784 2 1 7 ALA CB C 0.695 -0.555 8.261 1.00 . B B . 7 ALA CB 1 1
9 24785 2 1 7 ALA H H 1.592 -2.237 9.954 1.00 . B B . 7 ALA H 1 1
9 24786 2 1 7 ALA HA H -1.008 -1.294 9.321 1.00 . B B . 7 ALA HA 1 1
9 24787 2 1 7 ALA HB1 H 0.896 0.161 9.040 1.00 . B B . 7 ALA HB1 1 1
9 24788 2 1 7 ALA HB2 H 0.146 -0.076 7.464 1.00 . B B . 7 ALA HB2 1 1
9 24789 2 1 7 ALA HB3 H 1.625 -0.939 7.876 1.00 . B B . 7 ALA HB3 1 1
9 24790 2 1 7 ALA N N 0.640 -2.456 9.805 1.00 . B B . 7 ALA N 1 1
9 24791 2 1 7 ALA O O -1.727 -2.545 7.250 1.00 . B B . 7 ALA O 1 1
9 24792 2 1 8 MET C C -1.258 -5.288 6.685 1.00 . B B . 8 MET C 1 1
9 24793 2 1 8 MET CA C -0.063 -4.459 6.214 1.00 . B B . 8 MET CA 1 1
9 24794 2 1 8 MET CB C 1.139 -5.380 5.940 1.00 . B B . 8 MET CB 1 1
9 24795 2 1 8 MET CE C 3.057 -6.499 3.569 1.00 . B B . 8 MET CE 1 1
9 24796 2 1 8 MET CG C 2.290 -4.565 5.338 1.00 . B B . 8 MET CG 1 1
9 24797 2 1 8 MET H H 1.197 -3.555 7.689 1.00 . B B . 8 MET H 1 1
9 24798 2 1 8 MET HA H -0.321 -3.919 5.316 1.00 . B B . 8 MET HA 1 1
9 24799 2 1 8 MET HB2 H 1.463 -5.835 6.863 1.00 . B B . 8 MET HB2 1 1
9 24800 2 1 8 MET HB3 H 0.848 -6.153 5.244 1.00 . B B . 8 MET HB3 1 1
9 24801 2 1 8 MET HE1 H 2.394 -7.284 3.903 1.00 . B B . 8 MET HE1 1 1
9 24802 2 1 8 MET HE2 H 3.872 -6.927 3.004 1.00 . B B . 8 MET HE2 1 1
9 24803 2 1 8 MET HE3 H 2.517 -5.805 2.948 1.00 . B B . 8 MET HE3 1 1
9 24804 2 1 8 MET HG2 H 1.962 -4.115 4.414 1.00 . B B . 8 MET HG2 1 1
9 24805 2 1 8 MET HG3 H 2.578 -3.793 6.018 1.00 . B B . 8 MET HG3 1 1
9 24806 2 1 8 MET N N 0.301 -3.517 7.275 1.00 . B B . 8 MET N 1 1
9 24807 2 1 8 MET O O -2.241 -5.519 5.944 1.00 . B B . 8 MET O 1 1
9 24808 2 1 8 MET SD S 3.716 -5.634 5.003 1.00 . B B . 8 MET SD 1 1
9 24809 2 1 9 GLU C C -3.534 -5.580 8.574 1.00 . B B . 9 GLU C 1 1
9 24810 2 1 9 GLU CA C -2.283 -6.433 8.546 1.00 . B B . 9 GLU CA 1 1
9 24811 2 1 9 GLU CB C -1.922 -6.873 9.966 1.00 . B B . 9 GLU CB 1 1
9 24812 2 1 9 GLU CD C -0.432 -8.358 11.320 1.00 . B B . 9 GLU CD 1 1
9 24813 2 1 9 GLU CG C -0.759 -7.866 9.915 1.00 . B B . 9 GLU CG 1 1
9 24814 2 1 9 GLU H H -0.419 -5.432 8.506 1.00 . B B . 9 GLU H 1 1
9 24815 2 1 9 GLU HA H -2.470 -7.310 7.945 1.00 . B B . 9 GLU HA 1 1
9 24816 2 1 9 GLU HB2 H -1.633 -6.009 10.547 1.00 . B B . 9 GLU HB2 1 1
9 24817 2 1 9 GLU HB3 H -2.777 -7.347 10.425 1.00 . B B . 9 GLU HB3 1 1
9 24818 2 1 9 GLU HG2 H -1.035 -8.707 9.297 1.00 . B B . 9 GLU HG2 1 1
9 24819 2 1 9 GLU HG3 H 0.108 -7.383 9.495 1.00 . B B . 9 GLU HG3 1 1
9 24820 2 1 9 GLU N N -1.197 -5.680 7.956 1.00 . B B . 9 GLU N 1 1
9 24821 2 1 9 GLU O O -4.635 -6.082 8.383 1.00 . B B . 9 GLU O 1 1
9 24822 2 1 9 GLU OE1 O -0.977 -7.805 12.262 1.00 . B B . 9 GLU OE1 1 1
9 24823 2 1 9 GLU OE2 O 0.359 -9.280 11.435 1.00 . B B . 9 GLU OE2 1 1
9 24824 2 1 10 THR C C -5.192 -3.335 7.486 1.00 . B B . 10 THR C 1 1
9 24825 2 1 10 THR CA C -4.503 -3.386 8.838 1.00 . B B . 10 THR CA 1 1
9 24826 2 1 10 THR CB C -4.062 -1.976 9.218 1.00 . B B . 10 THR CB 1 1
9 24827 2 1 10 THR CG2 C -5.289 -1.070 9.302 1.00 . B B . 10 THR CG2 1 1
9 24828 2 1 10 THR H H -2.458 -3.927 8.950 1.00 . B B . 10 THR H 1 1
9 24829 2 1 10 THR HA H -5.205 -3.740 9.577 1.00 . B B . 10 THR HA 1 1
9 24830 2 1 10 THR HB H -3.396 -1.594 8.462 1.00 . B B . 10 THR HB 1 1
9 24831 2 1 10 THR HG1 H -4.050 -1.935 11.162 1.00 . B B . 10 THR HG1 1 1
9 24832 2 1 10 THR HG21 H -5.766 -1.018 8.332 1.00 . B B . 10 THR HG21 1 1
9 24833 2 1 10 THR HG22 H -4.984 -0.082 9.605 1.00 . B B . 10 THR HG22 1 1
9 24834 2 1 10 THR HG23 H -5.984 -1.475 10.021 1.00 . B B . 10 THR HG23 1 1
9 24835 2 1 10 THR N N -3.360 -4.281 8.808 1.00 . B B . 10 THR N 1 1
9 24836 2 1 10 THR O O -6.422 -3.385 7.405 1.00 . B B . 10 THR O 1 1
9 24837 2 1 10 THR OG1 O -3.390 -2.005 10.469 1.00 . B B . 10 THR OG1 1 1
9 24838 2 1 11 LEU C C -5.752 -4.470 4.854 1.00 . B B . 11 LEU C 1 1
9 24839 2 1 11 LEU CA C -4.998 -3.178 5.095 1.00 . B B . 11 LEU CA 1 1
9 24840 2 1 11 LEU CB C -3.918 -3.016 4.015 1.00 . B B . 11 LEU CB 1 1
9 24841 2 1 11 LEU CD1 C -2.063 -1.598 3.122 1.00 . B B . 11 LEU CD1 1 1
9 24842 2 1 11 LEU CD2 C -3.834 -0.527 4.510 1.00 . B B . 11 LEU CD2 1 1
9 24843 2 1 11 LEU CG C -3.014 -1.805 4.302 1.00 . B B . 11 LEU CG 1 1
9 24844 2 1 11 LEU H H -3.426 -3.196 6.523 1.00 . B B . 11 LEU H 1 1
9 24845 2 1 11 LEU HA H -5.691 -2.358 5.046 1.00 . B B . 11 LEU HA 1 1
9 24846 2 1 11 LEU HB2 H -3.313 -3.910 3.987 1.00 . B B . 11 LEU HB2 1 1
9 24847 2 1 11 LEU HB3 H -4.395 -2.883 3.055 1.00 . B B . 11 LEU HB3 1 1
9 24848 2 1 11 LEU HD11 H -1.290 -2.353 3.146 1.00 . B B . 11 LEU HD11 1 1
9 24849 2 1 11 LEU HD12 H -1.613 -0.619 3.191 1.00 . B B . 11 LEU HD12 1 1
9 24850 2 1 11 LEU HD13 H -2.615 -1.678 2.197 1.00 . B B . 11 LEU HD13 1 1
9 24851 2 1 11 LEU HD21 H -4.668 -0.511 3.826 1.00 . B B . 11 LEU HD21 1 1
9 24852 2 1 11 LEU HD22 H -3.206 0.332 4.327 1.00 . B B . 11 LEU HD22 1 1
9 24853 2 1 11 LEU HD23 H -4.194 -0.488 5.528 1.00 . B B . 11 LEU HD23 1 1
9 24854 2 1 11 LEU HG H -2.431 -2.004 5.187 1.00 . B B . 11 LEU HG 1 1
9 24855 2 1 11 LEU N N -4.401 -3.235 6.417 1.00 . B B . 11 LEU N 1 1
9 24856 2 1 11 LEU O O -6.885 -4.468 4.351 1.00 . B B . 11 LEU O 1 1
9 24857 2 1 12 ILE C C -7.086 -6.938 5.902 1.00 . B B . 12 ILE C 1 1
9 24858 2 1 12 ILE CA C -5.787 -6.870 5.103 1.00 . B B . 12 ILE CA 1 1
9 24859 2 1 12 ILE CB C -4.847 -8.001 5.533 1.00 . B B . 12 ILE CB 1 1
9 24860 2 1 12 ILE CD1 C -2.578 -9.006 5.166 1.00 . B B . 12 ILE CD1 1 1
9 24861 2 1 12 ILE CG1 C -3.621 -8.034 4.611 1.00 . B B . 12 ILE CG1 1 1
9 24862 2 1 12 ILE CG2 C -5.587 -9.336 5.453 1.00 . B B . 12 ILE CG2 1 1
9 24863 2 1 12 ILE H H -4.233 -5.518 5.682 1.00 . B B . 12 ILE H 1 1
9 24864 2 1 12 ILE HA H -6.025 -7.007 4.060 1.00 . B B . 12 ILE HA 1 1
9 24865 2 1 12 ILE HB H -4.528 -7.831 6.552 1.00 . B B . 12 ILE HB 1 1
9 24866 2 1 12 ILE HD11 H -1.915 -9.315 4.369 1.00 . B B . 12 ILE HD11 1 1
9 24867 2 1 12 ILE HD12 H -3.075 -9.872 5.577 1.00 . B B . 12 ILE HD12 1 1
9 24868 2 1 12 ILE HD13 H -2.005 -8.516 5.940 1.00 . B B . 12 ILE HD13 1 1
9 24869 2 1 12 ILE HG12 H -3.924 -8.369 3.634 1.00 . B B . 12 ILE HG12 1 1
9 24870 2 1 12 ILE HG13 H -3.194 -7.050 4.531 1.00 . B B . 12 ILE HG13 1 1
9 24871 2 1 12 ILE HG21 H -6.349 -9.370 6.219 1.00 . B B . 12 ILE HG21 1 1
9 24872 2 1 12 ILE HG22 H -4.888 -10.145 5.604 1.00 . B B . 12 ILE HG22 1 1
9 24873 2 1 12 ILE HG23 H -6.047 -9.435 4.482 1.00 . B B . 12 ILE HG23 1 1
9 24874 2 1 12 ILE N N -5.132 -5.578 5.257 1.00 . B B . 12 ILE N 1 1
9 24875 2 1 12 ILE O O -8.107 -7.416 5.407 1.00 . B B . 12 ILE O 1 1
9 24876 2 1 13 ASN C C -9.367 -5.677 7.488 1.00 . B B . 13 ASN C 1 1
9 24877 2 1 13 ASN CA C -8.204 -6.515 8.016 1.00 . B B . 13 ASN CA 1 1
9 24878 2 1 13 ASN CB C -7.819 -6.019 9.409 1.00 . B B . 13 ASN CB 1 1
9 24879 2 1 13 ASN CG C -6.815 -6.975 10.045 1.00 . B B . 13 ASN CG 1 1
9 24880 2 1 13 ASN H H -6.188 -6.123 7.495 1.00 . B B . 13 ASN H 1 1
9 24881 2 1 13 ASN HA H -8.533 -7.538 8.104 1.00 . B B . 13 ASN HA 1 1
9 24882 2 1 13 ASN HB2 H -7.374 -5.039 9.328 1.00 . B B . 13 ASN HB2 1 1
9 24883 2 1 13 ASN HB3 H -8.702 -5.963 10.028 1.00 . B B . 13 ASN HB3 1 1
9 24884 2 1 13 ASN HD21 H -6.212 -5.668 11.411 1.00 . B B . 13 ASN HD21 1 1
9 24885 2 1 13 ASN HD22 H -5.455 -7.186 11.474 1.00 . B B . 13 ASN HD22 1 1
9 24886 2 1 13 ASN N N -7.033 -6.478 7.148 1.00 . B B . 13 ASN N 1 1
9 24887 2 1 13 ASN ND2 N -6.101 -6.577 11.061 1.00 . B B . 13 ASN ND2 1 1
9 24888 2 1 13 ASN O O -10.515 -6.110 7.557 1.00 . B B . 13 ASN O 1 1
9 24889 2 1 13 ASN OD1 O -6.678 -8.116 9.602 1.00 . B B . 13 ASN OD1 1 1
9 24890 2 1 14 VAL C C -10.729 -4.176 5.126 1.00 . B B . 14 VAL C 1 1
9 24891 2 1 14 VAL CA C -10.190 -3.645 6.463 1.00 . B B . 14 VAL CA 1 1
9 24892 2 1 14 VAL CB C -9.786 -2.154 6.350 1.00 . B B . 14 VAL CB 1 1
9 24893 2 1 14 VAL CG1 C -9.244 -1.652 7.698 1.00 . B B . 14 VAL CG1 1 1
9 24894 2 1 14 VAL CG2 C -8.721 -1.930 5.267 1.00 . B B . 14 VAL CG2 1 1
9 24895 2 1 14 VAL H H -8.164 -4.161 6.943 1.00 . B B . 14 VAL H 1 1
9 24896 2 1 14 VAL HA H -10.995 -3.711 7.182 1.00 . B B . 14 VAL HA 1 1
9 24897 2 1 14 VAL HB H -10.666 -1.578 6.102 1.00 . B B . 14 VAL HB 1 1
9 24898 2 1 14 VAL HG11 H -8.179 -1.825 7.748 1.00 . B B . 14 VAL HG11 1 1
9 24899 2 1 14 VAL HG12 H -9.731 -2.182 8.502 1.00 . B B . 14 VAL HG12 1 1
9 24900 2 1 14 VAL HG13 H -9.441 -0.591 7.797 1.00 . B B . 14 VAL HG13 1 1
9 24901 2 1 14 VAL HG21 H -7.931 -2.649 5.364 1.00 . B B . 14 VAL HG21 1 1
9 24902 2 1 14 VAL HG22 H -8.310 -0.939 5.382 1.00 . B B . 14 VAL HG22 1 1
9 24903 2 1 14 VAL HG23 H -9.173 -2.017 4.291 1.00 . B B . 14 VAL HG23 1 1
9 24904 2 1 14 VAL N N -9.091 -4.479 6.968 1.00 . B B . 14 VAL N 1 1
9 24905 2 1 14 VAL O O -11.962 -4.252 4.917 1.00 . B B . 14 VAL O 1 1
9 24906 2 1 15 PHE C C -11.139 -6.378 3.242 1.00 . B B . 15 PHE C 1 1
9 24907 2 1 15 PHE CA C -10.286 -5.159 2.974 1.00 . B B . 15 PHE CA 1 1
9 24908 2 1 15 PHE CB C -9.102 -5.532 2.085 1.00 . B B . 15 PHE CB 1 1
9 24909 2 1 15 PHE CD1 C -10.234 -5.283 -0.148 1.00 . B B . 15 PHE CD1 1 1
9 24910 2 1 15 PHE CD2 C -9.535 -7.487 0.575 1.00 . B B . 15 PHE CD2 1 1
9 24911 2 1 15 PHE CE1 C -10.736 -5.835 -1.330 1.00 . B B . 15 PHE CE1 1 1
9 24912 2 1 15 PHE CE2 C -10.034 -8.037 -0.608 1.00 . B B . 15 PHE CE2 1 1
9 24913 2 1 15 PHE CG C -9.636 -6.110 0.804 1.00 . B B . 15 PHE CG 1 1
9 24914 2 1 15 PHE CZ C -10.636 -7.211 -1.561 1.00 . B B . 15 PHE CZ 1 1
9 24915 2 1 15 PHE H H -8.863 -4.584 4.441 1.00 . B B . 15 PHE H 1 1
9 24916 2 1 15 PHE HA H -10.886 -4.415 2.462 1.00 . B B . 15 PHE HA 1 1
9 24917 2 1 15 PHE HB2 H -8.516 -4.650 1.873 1.00 . B B . 15 PHE HB2 1 1
9 24918 2 1 15 PHE HB3 H -8.488 -6.266 2.586 1.00 . B B . 15 PHE HB3 1 1
9 24919 2 1 15 PHE HD1 H -10.311 -4.221 0.029 1.00 . B B . 15 PHE HD1 1 1
9 24920 2 1 15 PHE HD2 H -9.071 -8.124 1.313 1.00 . B B . 15 PHE HD2 1 1
9 24921 2 1 15 PHE HE1 H -11.204 -5.203 -2.059 1.00 . B B . 15 PHE HE1 1 1
9 24922 2 1 15 PHE HE2 H -9.953 -9.097 -0.783 1.00 . B B . 15 PHE HE2 1 1
9 24923 2 1 15 PHE HZ H -11.025 -7.636 -2.475 1.00 . B B . 15 PHE HZ 1 1
9 24924 2 1 15 PHE N N -9.828 -4.605 4.234 1.00 . B B . 15 PHE N 1 1
9 24925 2 1 15 PHE O O -12.240 -6.517 2.715 1.00 . B B . 15 PHE O 1 1
9 24926 2 1 16 HIS C C -12.622 -8.043 5.202 1.00 . B B . 16 HIS C 1 1
9 24927 2 1 16 HIS CA C -11.352 -8.424 4.499 1.00 . B B . 16 HIS CA 1 1
9 24928 2 1 16 HIS CB C -10.485 -9.304 5.400 1.00 . B B . 16 HIS CB 1 1
9 24929 2 1 16 HIS CD2 C -11.722 -11.039 6.933 1.00 . B B . 16 HIS CD2 1 1
9 24930 2 1 16 HIS CE1 C -12.193 -12.518 5.424 1.00 . B B . 16 HIS CE1 1 1
9 24931 2 1 16 HIS CG C -11.227 -10.565 5.744 1.00 . B B . 16 HIS CG 1 1
9 24932 2 1 16 HIS H H -9.758 -7.047 4.514 1.00 . B B . 16 HIS H 1 1
9 24933 2 1 16 HIS HA H -11.630 -8.970 3.619 1.00 . B B . 16 HIS HA 1 1
9 24934 2 1 16 HIS HB2 H -9.570 -9.556 4.883 1.00 . B B . 16 HIS HB2 1 1
9 24935 2 1 16 HIS HB3 H -10.249 -8.768 6.306 1.00 . B B . 16 HIS HB3 1 1
9 24936 2 1 16 HIS HD1 H -11.322 -11.487 3.840 1.00 . B B . 16 HIS HD1 1 1
9 24937 2 1 16 HIS HD2 H -11.650 -10.531 7.884 1.00 . B B . 16 HIS HD2 1 1
9 24938 2 1 16 HIS HE1 H -12.559 -13.405 4.934 1.00 . B B . 16 HIS HE1 1 1
9 24939 2 1 16 HIS HE2 H -12.769 -12.838 7.398 1.00 . B B . 16 HIS HE2 1 1
9 24940 2 1 16 HIS N N -10.630 -7.236 4.106 1.00 . B B . 16 HIS N 1 1
9 24941 2 1 16 HIS ND1 N -11.538 -11.524 4.795 1.00 . B B . 16 HIS ND1 1 1
9 24942 2 1 16 HIS NE2 N -12.333 -12.271 6.729 1.00 . B B . 16 HIS NE2 1 1
9 24943 2 1 16 HIS O O -13.640 -8.720 5.072 1.00 . B B . 16 HIS O 1 1
9 24944 2 1 17 ALA C C -14.876 -6.340 5.706 1.00 . B B . 17 ALA C 1 1
9 24945 2 1 17 ALA CA C -13.746 -6.573 6.681 1.00 . B B . 17 ALA CA 1 1
9 24946 2 1 17 ALA CB C -13.485 -5.262 7.435 1.00 . B B . 17 ALA CB 1 1
9 24947 2 1 17 ALA H H -11.732 -6.463 6.061 1.00 . B B . 17 ALA H 1 1
9 24948 2 1 17 ALA HA H -14.023 -7.341 7.385 1.00 . B B . 17 ALA HA 1 1
9 24949 2 1 17 ALA HB1 H -14.341 -5.025 8.049 1.00 . B B . 17 ALA HB1 1 1
9 24950 2 1 17 ALA HB2 H -13.322 -4.456 6.722 1.00 . B B . 17 ALA HB2 1 1
9 24951 2 1 17 ALA HB3 H -12.613 -5.372 8.060 1.00 . B B . 17 ALA HB3 1 1
9 24952 2 1 17 ALA N N -12.568 -6.970 5.967 1.00 . B B . 17 ALA N 1 1
9 24953 2 1 17 ALA O O -15.948 -6.896 5.861 1.00 . B B . 17 ALA O 1 1
9 24954 2 1 18 HIS C C -15.929 -6.417 2.693 1.00 . B B . 18 HIS C 1 1
9 24955 2 1 18 HIS CA C -15.716 -5.292 3.712 1.00 . B B . 18 HIS CA 1 1
9 24956 2 1 18 HIS CB C -15.512 -3.945 3.030 1.00 . B B . 18 HIS CB 1 1
9 24957 2 1 18 HIS CD2 C -15.380 -2.485 5.209 1.00 . B B . 18 HIS CD2 1 1
9 24958 2 1 18 HIS CE1 C -17.162 -1.300 4.915 1.00 . B B . 18 HIS CE1 1 1
9 24959 2 1 18 HIS CG C -15.914 -2.869 4.007 1.00 . B B . 18 HIS CG 1 1
9 24960 2 1 18 HIS H H -13.736 -5.126 4.564 1.00 . B B . 18 HIS H 1 1
9 24961 2 1 18 HIS HA H -16.642 -5.224 4.287 1.00 . B B . 18 HIS HA 1 1
9 24962 2 1 18 HIS HB2 H -14.475 -3.830 2.759 1.00 . B B . 18 HIS HB2 1 1
9 24963 2 1 18 HIS HB3 H -16.131 -3.884 2.148 1.00 . B B . 18 HIS HB3 1 1
9 24964 2 1 18 HIS HD1 H -17.664 -2.128 3.072 1.00 . B B . 18 HIS HD1 1 1
9 24965 2 1 18 HIS HD2 H -14.476 -2.879 5.638 1.00 . B B . 18 HIS HD2 1 1
9 24966 2 1 18 HIS HE1 H -17.955 -0.591 5.065 1.00 . B B . 18 HIS HE1 1 1
9 24967 2 1 18 HIS HE2 H -16.025 -1.041 6.637 1.00 . B B . 18 HIS HE2 1 1
9 24968 2 1 18 HIS N N -14.637 -5.539 4.680 1.00 . B B . 18 HIS N 1 1
9 24969 2 1 18 HIS ND1 N -17.052 -2.099 3.836 1.00 . B B . 18 HIS ND1 1 1
9 24970 2 1 18 HIS NE2 N -16.168 -1.497 5.781 1.00 . B B . 18 HIS NE2 1 1
9 24971 2 1 18 HIS O O -17.059 -6.892 2.527 1.00 . B B . 18 HIS O 1 1
9 24972 2 1 19 SER C C -15.625 -9.136 1.680 1.00 . B B . 19 SER C 1 1
9 24973 2 1 19 SER CA C -15.045 -7.896 1.001 1.00 . B B . 19 SER CA 1 1
9 24974 2 1 19 SER CB C -13.712 -8.236 0.314 1.00 . B B . 19 SER CB 1 1
9 24975 2 1 19 SER H H -13.987 -6.439 2.141 1.00 . B B . 19 SER H 1 1
9 24976 2 1 19 SER HA H -15.731 -7.540 0.251 1.00 . B B . 19 SER HA 1 1
9 24977 2 1 19 SER HB2 H -13.272 -7.333 -0.074 1.00 . B B . 19 SER HB2 1 1
9 24978 2 1 19 SER HB3 H -13.043 -8.669 1.042 1.00 . B B . 19 SER HB3 1 1
9 24979 2 1 19 SER HG H -14.857 -9.096 -1.035 1.00 . B B . 19 SER HG 1 1
9 24980 2 1 19 SER N N -14.868 -6.841 1.996 1.00 . B B . 19 SER N 1 1
9 24981 2 1 19 SER O O -16.525 -9.783 1.140 1.00 . B B . 19 SER O 1 1
9 24982 2 1 19 SER OG O -13.934 -9.156 -0.779 1.00 . B B . 19 SER OG 1 1
9 24983 2 1 20 GLY C C -16.991 -10.325 4.244 1.00 . B B . 20 GLY C 1 1
9 24984 2 1 20 GLY CA C -15.591 -10.560 3.696 1.00 . B B . 20 GLY CA 1 1
9 24985 2 1 20 GLY H H -14.420 -8.845 3.267 1.00 . B B . 20 GLY H 1 1
9 24986 2 1 20 GLY HA2 H -15.613 -11.450 3.099 1.00 . B B . 20 GLY HA2 1 1
9 24987 2 1 20 GLY HA3 H -14.912 -10.714 4.519 1.00 . B B . 20 GLY HA3 1 1
9 24988 2 1 20 GLY N N -15.118 -9.428 2.890 1.00 . B B . 20 GLY N 1 1
9 24989 2 1 20 GLY O O -17.830 -11.227 4.221 1.00 . B B . 20 GLY O 1 1
9 24990 2 1 21 LYS C C -19.666 -9.026 4.262 1.00 . B B . 21 LYS C 1 1
9 24991 2 1 21 LYS CA C -18.568 -8.825 5.305 1.00 . B B . 21 LYS CA 1 1
9 24992 2 1 21 LYS CB C -18.609 -7.387 5.813 1.00 . B B . 21 LYS CB 1 1
9 24993 2 1 21 LYS CD C -19.924 -5.624 6.928 1.00 . B B . 21 LYS CD 1 1
9 24994 2 1 21 LYS CE C -19.859 -4.684 5.714 1.00 . B B . 21 LYS CE 1 1
9 24995 2 1 21 LYS CG C -19.952 -7.078 6.456 1.00 . B B . 21 LYS CG 1 1
9 24996 2 1 21 LYS H H -16.531 -8.429 4.757 1.00 . B B . 21 LYS H 1 1
9 24997 2 1 21 LYS HA H -18.751 -9.490 6.136 1.00 . B B . 21 LYS HA 1 1
9 24998 2 1 21 LYS HB2 H -17.851 -7.262 6.562 1.00 . B B . 21 LYS HB2 1 1
9 24999 2 1 21 LYS HB3 H -18.432 -6.705 4.995 1.00 . B B . 21 LYS HB3 1 1
9 25000 2 1 21 LYS HD2 H -20.810 -5.414 7.493 1.00 . B B . 21 LYS HD2 1 1
9 25001 2 1 21 LYS HD3 H -19.056 -5.464 7.549 1.00 . B B . 21 LYS HD3 1 1
9 25002 2 1 21 LYS HE2 H -20.154 -5.217 4.817 1.00 . B B . 21 LYS HE2 1 1
9 25003 2 1 21 LYS HE3 H -20.524 -3.848 5.869 1.00 . B B . 21 LYS HE3 1 1
9 25004 2 1 21 LYS HG2 H -20.746 -7.222 5.743 1.00 . B B . 21 LYS HG2 1 1
9 25005 2 1 21 LYS HG3 H -20.106 -7.726 7.305 1.00 . B B . 21 LYS HG3 1 1
9 25006 2 1 21 LYS HZ1 H -18.298 -3.934 4.558 1.00 . B B . 21 LYS HZ1 1 1
9 25007 2 1 21 LYS HZ2 H -17.794 -4.924 5.839 1.00 . B B . 21 LYS HZ2 1 1
9 25008 2 1 21 LYS HZ3 H -18.329 -3.342 6.149 1.00 . B B . 21 LYS HZ3 1 1
9 25009 2 1 21 LYS N N -17.244 -9.120 4.747 1.00 . B B . 21 LYS N 1 1
9 25010 2 1 21 LYS NZ N -18.465 -4.183 5.553 1.00 . B B . 21 LYS NZ 1 1
9 25011 2 1 21 LYS O O -20.715 -9.595 4.564 1.00 . B B . 21 LYS O 1 1
9 25012 2 1 22 GLU C C -19.786 -9.342 0.703 1.00 . B B . 22 GLU C 1 1
9 25013 2 1 22 GLU CA C -20.409 -8.741 1.958 1.00 . B B . 22 GLU CA 1 1
9 25014 2 1 22 GLU CB C -21.045 -7.398 1.602 1.00 . B B . 22 GLU CB 1 1
9 25015 2 1 22 GLU CD C -23.000 -7.820 3.113 1.00 . B B . 22 GLU CD 1 1
9 25016 2 1 22 GLU CG C -21.856 -6.867 2.780 1.00 . B B . 22 GLU CG 1 1
9 25017 2 1 22 GLU H H -18.560 -8.135 2.835 1.00 . B B . 22 GLU H 1 1
9 25018 2 1 22 GLU HA H -21.186 -9.399 2.308 1.00 . B B . 22 GLU HA 1 1
9 25019 2 1 22 GLU HB2 H -20.264 -6.698 1.369 1.00 . B B . 22 GLU HB2 1 1
9 25020 2 1 22 GLU HB3 H -21.691 -7.520 0.745 1.00 . B B . 22 GLU HB3 1 1
9 25021 2 1 22 GLU HG2 H -21.213 -6.774 3.632 1.00 . B B . 22 GLU HG2 1 1
9 25022 2 1 22 GLU HG3 H -22.261 -5.898 2.529 1.00 . B B . 22 GLU HG3 1 1
9 25023 2 1 22 GLU N N -19.420 -8.576 3.031 1.00 . B B . 22 GLU N 1 1
9 25024 2 1 22 GLU O O -18.617 -9.115 0.415 1.00 . B B . 22 GLU O 1 1
9 25025 2 1 22 GLU OE1 O -23.335 -8.632 2.266 1.00 . B B . 22 GLU OE1 1 1
9 25026 2 1 22 GLU OE2 O -23.531 -7.718 4.206 1.00 . B B . 22 GLU OE2 1 1
9 25027 2 1 23 GLY C C -18.912 -11.576 -1.092 1.00 . B B . 23 GLY C 1 1
9 25028 2 1 23 GLY CA C -20.128 -10.682 -1.305 1.00 . B B . 23 GLY CA 1 1
9 25029 2 1 23 GLY H H -21.524 -10.207 0.219 1.00 . B B . 23 GLY H 1 1
9 25030 2 1 23 GLY HA2 H -20.928 -11.270 -1.730 1.00 . B B . 23 GLY HA2 1 1
9 25031 2 1 23 GLY HA3 H -19.866 -9.894 -1.995 1.00 . B B . 23 GLY HA3 1 1
9 25032 2 1 23 GLY N N -20.590 -10.083 -0.054 1.00 . B B . 23 GLY N 1 1
9 25033 2 1 23 GLY O O -18.721 -12.140 -0.015 1.00 . B B . 23 GLY O 1 1
9 25034 2 1 24 ASP C C -15.830 -11.820 -1.189 1.00 . B B . 24 ASP C 1 1
9 25035 2 1 24 ASP CA C -16.881 -12.500 -2.060 1.00 . B B . 24 ASP CA 1 1
9 25036 2 1 24 ASP CB C -16.321 -12.749 -3.459 1.00 . B B . 24 ASP CB 1 1
9 25037 2 1 24 ASP CG C -17.288 -13.614 -4.261 1.00 . B B . 24 ASP CG 1 1
9 25038 2 1 24 ASP H H -18.292 -11.204 -2.962 1.00 . B B . 24 ASP H 1 1
9 25039 2 1 24 ASP HA H -17.133 -13.452 -1.615 1.00 . B B . 24 ASP HA 1 1
9 25040 2 1 24 ASP HB2 H -16.186 -11.808 -3.959 1.00 . B B . 24 ASP HB2 1 1
9 25041 2 1 24 ASP HB3 H -15.371 -13.255 -3.381 1.00 . B B . 24 ASP HB3 1 1
9 25042 2 1 24 ASP N N -18.087 -11.687 -2.133 1.00 . B B . 24 ASP N 1 1
9 25043 2 1 24 ASP O O -15.674 -10.597 -1.215 1.00 . B B . 24 ASP O 1 1
9 25044 2 1 24 ASP OD1 O -18.191 -14.172 -3.661 1.00 . B B . 24 ASP OD1 1 1
9 25045 2 1 24 ASP OD2 O -17.113 -13.702 -5.466 1.00 . B B . 24 ASP OD2 1 1
9 25046 2 1 25 LYS C C -12.991 -11.462 -0.241 1.00 . B B . 25 LYS C 1 1
9 25047 2 1 25 LYS CA C -14.113 -12.145 0.516 1.00 . B B . 25 LYS CA 1 1
9 25048 2 1 25 LYS CB C -13.479 -13.327 1.227 1.00 . B B . 25 LYS CB 1 1
9 25049 2 1 25 LYS CD C -13.825 -15.332 2.628 1.00 . B B . 25 LYS CD 1 1
9 25050 2 1 25 LYS CE C -14.803 -16.472 2.846 1.00 . B B . 25 LYS CE 1 1
9 25051 2 1 25 LYS CG C -14.543 -14.198 1.903 1.00 . B B . 25 LYS CG 1 1
9 25052 2 1 25 LYS H H -15.337 -13.589 -0.424 1.00 . B B . 25 LYS H 1 1
9 25053 2 1 25 LYS HA H -14.530 -11.468 1.221 1.00 . B B . 25 LYS HA 1 1
9 25054 2 1 25 LYS HB2 H -12.928 -13.914 0.514 1.00 . B B . 25 LYS HB2 1 1
9 25055 2 1 25 LYS HB3 H -12.792 -12.951 1.981 1.00 . B B . 25 LYS HB3 1 1
9 25056 2 1 25 LYS HD2 H -12.994 -15.678 2.031 1.00 . B B . 25 LYS HD2 1 1
9 25057 2 1 25 LYS HD3 H -13.466 -14.983 3.582 1.00 . B B . 25 LYS HD3 1 1
9 25058 2 1 25 LYS HE2 H -15.103 -16.850 1.876 1.00 . B B . 25 LYS HE2 1 1
9 25059 2 1 25 LYS HE3 H -14.320 -17.257 3.404 1.00 . B B . 25 LYS HE3 1 1
9 25060 2 1 25 LYS HG2 H -15.112 -13.611 2.616 1.00 . B B . 25 LYS HG2 1 1
9 25061 2 1 25 LYS HG3 H -15.217 -14.613 1.161 1.00 . B B . 25 LYS HG3 1 1
9 25062 2 1 25 LYS HZ1 H -16.681 -16.755 3.701 1.00 . B B . 25 LYS HZ1 1 1
9 25063 2 1 25 LYS HZ2 H -16.440 -15.202 3.060 1.00 . B B . 25 LYS HZ2 1 1
9 25064 2 1 25 LYS HZ3 H -15.704 -15.638 4.529 1.00 . B B . 25 LYS HZ3 1 1
9 25065 2 1 25 LYS N N -15.140 -12.629 -0.402 1.00 . B B . 25 LYS N 1 1
9 25066 2 1 25 LYS NZ N -15.996 -15.980 3.590 1.00 . B B . 25 LYS NZ 1 1
9 25067 2 1 25 LYS O O -12.312 -10.581 0.275 1.00 . B B . 25 LYS O 1 1
9 25068 2 1 26 TYR C C -12.077 -10.547 -3.369 1.00 . B B . 26 TYR C 1 1
9 25069 2 1 26 TYR CA C -11.638 -11.479 -2.243 1.00 . B B . 26 TYR CA 1 1
9 25070 2 1 26 TYR CB C -10.921 -12.705 -2.808 1.00 . B B . 26 TYR CB 1 1
9 25071 2 1 26 TYR CD1 C -9.086 -13.201 -1.162 1.00 . B B . 26 TYR CD1 1 1
9 25072 2 1 26 TYR CD2 C -11.107 -14.550 -1.056 1.00 . B B . 26 TYR CD2 1 1
9 25073 2 1 26 TYR CE1 C -8.552 -13.921 -0.090 1.00 . B B . 26 TYR CE1 1 1
9 25074 2 1 26 TYR CE2 C -10.566 -15.265 0.018 1.00 . B B . 26 TYR CE2 1 1
9 25075 2 1 26 TYR CG C -10.362 -13.507 -1.650 1.00 . B B . 26 TYR CG 1 1
9 25076 2 1 26 TYR CZ C -9.292 -14.951 0.500 1.00 . B B . 26 TYR CZ 1 1
9 25077 2 1 26 TYR H H -13.278 -12.713 -1.756 1.00 . B B . 26 TYR H 1 1
9 25078 2 1 26 TYR HA H -10.946 -10.950 -1.610 1.00 . B B . 26 TYR HA 1 1
9 25079 2 1 26 TYR HB2 H -11.621 -13.310 -3.367 1.00 . B B . 26 TYR HB2 1 1
9 25080 2 1 26 TYR HB3 H -10.114 -12.390 -3.452 1.00 . B B . 26 TYR HB3 1 1
9 25081 2 1 26 TYR HD1 H -8.513 -12.406 -1.616 1.00 . B B . 26 TYR HD1 1 1
9 25082 2 1 26 TYR HD2 H -12.103 -14.799 -1.413 1.00 . B B . 26 TYR HD2 1 1
9 25083 2 1 26 TYR HE1 H -7.568 -13.681 0.285 1.00 . B B . 26 TYR HE1 1 1
9 25084 2 1 26 TYR HE2 H -11.133 -16.062 0.475 1.00 . B B . 26 TYR HE2 1 1
9 25085 2 1 26 TYR HH H -9.453 -15.738 2.229 1.00 . B B . 26 TYR HH 1 1
9 25086 2 1 26 TYR N N -12.742 -11.958 -1.433 1.00 . B B . 26 TYR N 1 1
9 25087 2 1 26 TYR O O -11.300 -10.293 -4.289 1.00 . B B . 26 TYR O 1 1
9 25088 2 1 26 TYR OH O -8.767 -15.652 1.562 1.00 . B B . 26 TYR OH 1 1
9 25089 2 1 27 LYS C C -14.590 -7.993 -3.754 1.00 . B B . 27 LYS C 1 1
9 25090 2 1 27 LYS CA C -13.738 -9.101 -4.373 1.00 . B B . 27 LYS CA 1 1
9 25091 2 1 27 LYS CB C -14.488 -9.874 -5.463 1.00 . B B . 27 LYS CB 1 1
9 25092 2 1 27 LYS CD C -13.226 -9.063 -7.508 1.00 . B B . 27 LYS CD 1 1
9 25093 2 1 27 LYS CE C -13.427 -8.443 -8.891 1.00 . B B . 27 LYS CE 1 1
9 25094 2 1 27 LYS CG C -14.571 -9.077 -6.759 1.00 . B B . 27 LYS CG 1 1
9 25095 2 1 27 LYS H H -13.893 -10.203 -2.530 1.00 . B B . 27 LYS H 1 1
9 25096 2 1 27 LYS HA H -12.863 -8.643 -4.796 1.00 . B B . 27 LYS HA 1 1
9 25097 2 1 27 LYS HB2 H -13.995 -10.809 -5.653 1.00 . B B . 27 LYS HB2 1 1
9 25098 2 1 27 LYS HB3 H -15.493 -10.056 -5.125 1.00 . B B . 27 LYS HB3 1 1
9 25099 2 1 27 LYS HD2 H -12.508 -8.474 -6.969 1.00 . B B . 27 LYS HD2 1 1
9 25100 2 1 27 LYS HD3 H -12.859 -10.071 -7.618 1.00 . B B . 27 LYS HD3 1 1
9 25101 2 1 27 LYS HE2 H -14.226 -8.958 -9.404 1.00 . B B . 27 LYS HE2 1 1
9 25102 2 1 27 LYS HE3 H -13.682 -7.400 -8.785 1.00 . B B . 27 LYS HE3 1 1
9 25103 2 1 27 LYS HG2 H -15.308 -9.536 -7.394 1.00 . B B . 27 LYS HG2 1 1
9 25104 2 1 27 LYS HG3 H -14.862 -8.075 -6.524 1.00 . B B . 27 LYS HG3 1 1
9 25105 2 1 27 LYS HZ1 H -12.332 -9.188 -10.498 1.00 . B B . 27 LYS HZ1 1 1
9 25106 2 1 27 LYS HZ2 H -11.423 -8.980 -9.081 1.00 . B B . 27 LYS HZ2 1 1
9 25107 2 1 27 LYS HZ3 H -11.869 -7.629 -10.009 1.00 . B B . 27 LYS HZ3 1 1
9 25108 2 1 27 LYS N N -13.302 -10.016 -3.309 1.00 . B B . 27 LYS N 1 1
9 25109 2 1 27 LYS NZ N -12.168 -8.570 -9.680 1.00 . B B . 27 LYS NZ 1 1
9 25110 2 1 27 LYS O O -15.322 -8.240 -2.796 1.00 . B B . 27 LYS O 1 1
9 25111 2 1 28 LEU C C -16.166 -5.022 -4.658 1.00 . B B . 28 LEU C 1 1
9 25112 2 1 28 LEU CA C -15.170 -5.635 -3.652 1.00 . B B . 28 LEU CA 1 1
9 25113 2 1 28 LEU CB C -14.099 -4.623 -3.217 1.00 . B B . 28 LEU CB 1 1
9 25114 2 1 28 LEU CD1 C -14.937 -4.467 -0.792 1.00 . B B . 28 LEU CD1 1 1
9 25115 2 1 28 LEU CD2 C -13.385 -2.747 -1.716 1.00 . B B . 28 LEU CD2 1 1
9 25116 2 1 28 LEU CG C -14.561 -3.682 -2.073 1.00 . B B . 28 LEU CG 1 1
9 25117 2 1 28 LEU H H -13.825 -6.592 -4.985 1.00 . B B . 28 LEU H 1 1
9 25118 2 1 28 LEU HA H -15.709 -5.982 -2.795 1.00 . B B . 28 LEU HA 1 1
9 25119 2 1 28 LEU HB2 H -13.219 -5.156 -2.927 1.00 . B B . 28 LEU HB2 1 1
9 25120 2 1 28 LEU HB3 H -13.858 -4.011 -4.073 1.00 . B B . 28 LEU HB3 1 1
9 25121 2 1 28 LEU HD11 H -15.987 -4.710 -0.807 1.00 . B B . 28 LEU HD11 1 1
9 25122 2 1 28 LEU HD12 H -14.736 -3.853 0.076 1.00 . B B . 28 LEU HD12 1 1
9 25123 2 1 28 LEU HD13 H -14.354 -5.373 -0.720 1.00 . B B . 28 LEU HD13 1 1
9 25124 2 1 28 LEU HD21 H -12.984 -2.298 -2.615 1.00 . B B . 28 LEU HD21 1 1
9 25125 2 1 28 LEU HD22 H -12.607 -3.318 -1.227 1.00 . B B . 28 LEU HD22 1 1
9 25126 2 1 28 LEU HD23 H -13.724 -1.976 -1.040 1.00 . B B . 28 LEU HD23 1 1
9 25127 2 1 28 LEU HG H -15.405 -3.098 -2.401 1.00 . B B . 28 LEU HG 1 1
9 25128 2 1 28 LEU N N -14.448 -6.759 -4.244 1.00 . B B . 28 LEU N 1 1
9 25129 2 1 28 LEU O O -15.813 -4.755 -5.816 1.00 . B B . 28 LEU O 1 1
9 25130 2 1 29 SER C C -18.676 -2.756 -4.723 1.00 . B B . 29 SER C 1 1
9 25131 2 1 29 SER CA C -18.469 -4.234 -5.040 1.00 . B B . 29 SER CA 1 1
9 25132 2 1 29 SER CB C -19.777 -4.995 -4.822 1.00 . B B . 29 SER CB 1 1
9 25133 2 1 29 SER H H -17.618 -5.039 -3.277 1.00 . B B . 29 SER H 1 1
9 25134 2 1 29 SER HA H -18.184 -4.325 -6.076 1.00 . B B . 29 SER HA 1 1
9 25135 2 1 29 SER HB2 H -19.616 -6.047 -4.993 1.00 . B B . 29 SER HB2 1 1
9 25136 2 1 29 SER HB3 H -20.114 -4.846 -3.806 1.00 . B B . 29 SER HB3 1 1
9 25137 2 1 29 SER HG H -20.661 -5.007 -6.555 1.00 . B B . 29 SER HG 1 1
9 25138 2 1 29 SER N N -17.406 -4.805 -4.203 1.00 . B B . 29 SER N 1 1
9 25139 2 1 29 SER O O -18.250 -2.276 -3.673 1.00 . B B . 29 SER O 1 1
9 25140 2 1 29 SER OG O -20.756 -4.517 -5.735 1.00 . B B . 29 SER OG 1 1
9 25141 2 1 30 LYS C C -20.171 -0.322 -4.116 1.00 . B B . 30 LYS C 1 1
9 25142 2 1 30 LYS CA C -19.510 -0.592 -5.446 1.00 . B B . 30 LYS CA 1 1
9 25143 2 1 30 LYS CB C -20.489 -0.053 -6.486 1.00 . B B . 30 LYS CB 1 1
9 25144 2 1 30 LYS CD C -21.694 1.978 -7.276 1.00 . B B . 30 LYS CD 1 1
9 25145 2 1 30 LYS CE C -23.067 1.463 -6.806 1.00 . B B . 30 LYS CE 1 1
9 25146 2 1 30 LYS CG C -20.618 1.466 -6.325 1.00 . B B . 30 LYS CG 1 1
9 25147 2 1 30 LYS H H -19.601 -2.446 -6.482 1.00 . B B . 30 LYS H 1 1
9 25148 2 1 30 LYS HA H -18.588 -0.061 -5.520 1.00 . B B . 30 LYS HA 1 1
9 25149 2 1 30 LYS HB2 H -20.131 -0.282 -7.475 1.00 . B B . 30 LYS HB2 1 1
9 25150 2 1 30 LYS HB3 H -21.455 -0.509 -6.339 1.00 . B B . 30 LYS HB3 1 1
9 25151 2 1 30 LYS HD2 H -21.695 3.058 -7.269 1.00 . B B . 30 LYS HD2 1 1
9 25152 2 1 30 LYS HD3 H -21.499 1.621 -8.276 1.00 . B B . 30 LYS HD3 1 1
9 25153 2 1 30 LYS HE2 H -23.317 0.565 -7.350 1.00 . B B . 30 LYS HE2 1 1
9 25154 2 1 30 LYS HE3 H -23.039 1.242 -5.740 1.00 . B B . 30 LYS HE3 1 1
9 25155 2 1 30 LYS HG2 H -20.885 1.714 -5.310 1.00 . B B . 30 LYS HG2 1 1
9 25156 2 1 30 LYS HG3 H -19.676 1.933 -6.572 1.00 . B B . 30 LYS HG3 1 1
9 25157 2 1 30 LYS HZ1 H -24.516 2.352 -8.008 1.00 . B B . 30 LYS HZ1 1 1
9 25158 2 1 30 LYS HZ2 H -23.663 3.446 -7.031 1.00 . B B . 30 LYS HZ2 1 1
9 25159 2 1 30 LYS HZ3 H -24.847 2.440 -6.343 1.00 . B B . 30 LYS HZ3 1 1
9 25160 2 1 30 LYS N N -19.301 -2.025 -5.649 1.00 . B B . 30 LYS N 1 1
9 25161 2 1 30 LYS NZ N -24.101 2.504 -7.067 1.00 . B B . 30 LYS NZ 1 1
9 25162 2 1 30 LYS O O -19.766 0.581 -3.376 1.00 . B B . 30 LYS O 1 1
9 25163 2 1 31 LYS C C -20.985 -1.099 -1.410 1.00 . B B . 31 LYS C 1 1
9 25164 2 1 31 LYS CA C -21.915 -0.882 -2.593 1.00 . B B . 31 LYS CA 1 1
9 25165 2 1 31 LYS CB C -23.105 -1.841 -2.511 1.00 . B B . 31 LYS CB 1 1
9 25166 2 1 31 LYS CD C -23.771 -4.250 -2.419 1.00 . B B . 31 LYS CD 1 1
9 25167 2 1 31 LYS CE C -24.418 -4.264 -3.808 1.00 . B B . 31 LYS CE 1 1
9 25168 2 1 31 LYS CG C -22.595 -3.276 -2.400 1.00 . B B . 31 LYS CG 1 1
9 25169 2 1 31 LYS H H -21.494 -1.782 -4.451 1.00 . B B . 31 LYS H 1 1
9 25170 2 1 31 LYS HA H -22.286 0.135 -2.582 1.00 . B B . 31 LYS HA 1 1
9 25171 2 1 31 LYS HB2 H -23.701 -1.601 -1.643 1.00 . B B . 31 LYS HB2 1 1
9 25172 2 1 31 LYS HB3 H -23.708 -1.744 -3.402 1.00 . B B . 31 LYS HB3 1 1
9 25173 2 1 31 LYS HD2 H -23.408 -5.237 -2.180 1.00 . B B . 31 LYS HD2 1 1
9 25174 2 1 31 LYS HD3 H -24.501 -3.947 -1.684 1.00 . B B . 31 LYS HD3 1 1
9 25175 2 1 31 LYS HE2 H -23.670 -4.068 -4.561 1.00 . B B . 31 LYS HE2 1 1
9 25176 2 1 31 LYS HE3 H -24.861 -5.233 -3.987 1.00 . B B . 31 LYS HE3 1 1
9 25177 2 1 31 LYS HG2 H -21.929 -3.490 -3.222 1.00 . B B . 31 LYS HG2 1 1
9 25178 2 1 31 LYS HG3 H -22.066 -3.389 -1.469 1.00 . B B . 31 LYS HG3 1 1
9 25179 2 1 31 LYS HZ1 H -25.232 -2.521 -4.604 1.00 . B B . 31 LYS HZ1 1 1
9 25180 2 1 31 LYS HZ2 H -25.548 -2.739 -2.952 1.00 . B B . 31 LYS HZ2 1 1
9 25181 2 1 31 LYS HZ3 H -26.389 -3.661 -4.106 1.00 . B B . 31 LYS HZ3 1 1
9 25182 2 1 31 LYS N N -21.201 -1.089 -3.823 1.00 . B B . 31 LYS N 1 1
9 25183 2 1 31 LYS NZ N -25.476 -3.217 -3.873 1.00 . B B . 31 LYS NZ 1 1
9 25184 2 1 31 LYS O O -21.042 -0.365 -0.427 1.00 . B B . 31 LYS O 1 1
9 25185 2 1 32 GLU C C -18.125 -1.364 -0.254 1.00 . B B . 32 GLU C 1 1
9 25186 2 1 32 GLU CA C -19.228 -2.415 -0.393 1.00 . B B . 32 GLU CA 1 1
9 25187 2 1 32 GLU CB C -18.551 -3.771 -0.619 1.00 . B B . 32 GLU CB 1 1
9 25188 2 1 32 GLU CD C -18.936 -6.253 -0.799 1.00 . B B . 32 GLU CD 1 1
9 25189 2 1 32 GLU CG C -19.604 -4.877 -0.683 1.00 . B B . 32 GLU CG 1 1
9 25190 2 1 32 GLU H H -20.140 -2.700 -2.293 1.00 . B B . 32 GLU H 1 1
9 25191 2 1 32 GLU HA H -19.791 -2.460 0.525 1.00 . B B . 32 GLU HA 1 1
9 25192 2 1 32 GLU HB2 H -17.996 -3.745 -1.545 1.00 . B B . 32 GLU HB2 1 1
9 25193 2 1 32 GLU HB3 H -17.877 -3.971 0.198 1.00 . B B . 32 GLU HB3 1 1
9 25194 2 1 32 GLU HG2 H -20.210 -4.837 0.205 1.00 . B B . 32 GLU HG2 1 1
9 25195 2 1 32 GLU HG3 H -20.229 -4.718 -1.545 1.00 . B B . 32 GLU HG3 1 1
9 25196 2 1 32 GLU N N -20.135 -2.126 -1.496 1.00 . B B . 32 GLU N 1 1
9 25197 2 1 32 GLU O O -17.941 -0.789 0.825 1.00 . B B . 32 GLU O 1 1
9 25198 2 1 32 GLU OE1 O -17.723 -6.303 -0.948 1.00 . B B . 32 GLU OE1 1 1
9 25199 2 1 32 GLU OE2 O -19.651 -7.240 -0.752 1.00 . B B . 32 GLU OE2 1 1
9 25200 2 1 33 LEU C C -16.832 1.222 -0.836 1.00 . B B . 33 LEU C 1 1
9 25201 2 1 33 LEU CA C -16.311 -0.120 -1.261 1.00 . B B . 33 LEU CA 1 1
9 25202 2 1 33 LEU CB C -15.511 0.002 -2.566 1.00 . B B . 33 LEU CB 1 1
9 25203 2 1 33 LEU CD1 C -16.405 1.840 -4.061 1.00 . B B . 33 LEU CD1 1 1
9 25204 2 1 33 LEU CD2 C -15.881 -0.433 -5.007 1.00 . B B . 33 LEU CD2 1 1
9 25205 2 1 33 LEU CG C -16.413 0.328 -3.770 1.00 . B B . 33 LEU CG 1 1
9 25206 2 1 33 LEU H H -17.573 -1.561 -2.186 1.00 . B B . 33 LEU H 1 1
9 25207 2 1 33 LEU HA H -15.631 -0.460 -0.492 1.00 . B B . 33 LEU HA 1 1
9 25208 2 1 33 LEU HB2 H -14.760 0.769 -2.445 1.00 . B B . 33 LEU HB2 1 1
9 25209 2 1 33 LEU HB3 H -15.021 -0.928 -2.747 1.00 . B B . 33 LEU HB3 1 1
9 25210 2 1 33 LEU HD11 H -15.453 2.125 -4.490 1.00 . B B . 33 LEU HD11 1 1
9 25211 2 1 33 LEU HD12 H -16.572 2.391 -3.147 1.00 . B B . 33 LEU HD12 1 1
9 25212 2 1 33 LEU HD13 H -17.191 2.074 -4.762 1.00 . B B . 33 LEU HD13 1 1
9 25213 2 1 33 LEU HD21 H -14.803 -0.514 -4.949 1.00 . B B . 33 LEU HD21 1 1
9 25214 2 1 33 LEU HD22 H -16.147 0.099 -5.907 1.00 . B B . 33 LEU HD22 1 1
9 25215 2 1 33 LEU HD23 H -16.304 -1.428 -5.032 1.00 . B B . 33 LEU HD23 1 1
9 25216 2 1 33 LEU HG H -17.423 0.008 -3.559 1.00 . B B . 33 LEU HG 1 1
9 25217 2 1 33 LEU N N -17.394 -1.094 -1.344 1.00 . B B . 33 LEU N 1 1
9 25218 2 1 33 LEU O O -16.188 1.930 -0.066 1.00 . B B . 33 LEU O 1 1
9 25219 2 1 34 LYS C C -18.595 2.863 0.635 1.00 . B B . 34 LYS C 1 1
9 25220 2 1 34 LYS CA C -18.545 2.838 -0.884 1.00 . B B . 34 LYS CA 1 1
9 25221 2 1 34 LYS CB C -19.949 3.042 -1.461 1.00 . B B . 34 LYS CB 1 1
9 25222 2 1 34 LYS CD C -19.795 5.493 -2.008 1.00 . B B . 34 LYS CD 1 1
9 25223 2 1 34 LYS CE C -20.452 6.866 -1.812 1.00 . B B . 34 LYS CE 1 1
9 25224 2 1 34 LYS CG C -20.474 4.444 -1.115 1.00 . B B . 34 LYS CG 1 1
9 25225 2 1 34 LYS H H -18.522 0.980 -1.894 1.00 . B B . 34 LYS H 1 1
9 25226 2 1 34 LYS HA H -17.894 3.621 -1.231 1.00 . B B . 34 LYS HA 1 1
9 25227 2 1 34 LYS HB2 H -19.913 2.929 -2.535 1.00 . B B . 34 LYS HB2 1 1
9 25228 2 1 34 LYS HB3 H -20.616 2.301 -1.047 1.00 . B B . 34 LYS HB3 1 1
9 25229 2 1 34 LYS HD2 H -18.751 5.567 -1.750 1.00 . B B . 34 LYS HD2 1 1
9 25230 2 1 34 LYS HD3 H -19.888 5.194 -3.037 1.00 . B B . 34 LYS HD3 1 1
9 25231 2 1 34 LYS HE2 H -20.482 7.389 -2.758 1.00 . B B . 34 LYS HE2 1 1
9 25232 2 1 34 LYS HE3 H -21.458 6.743 -1.437 1.00 . B B . 34 LYS HE3 1 1
9 25233 2 1 34 LYS HG2 H -21.542 4.473 -1.271 1.00 . B B . 34 LYS HG2 1 1
9 25234 2 1 34 LYS HG3 H -20.256 4.662 -0.080 1.00 . B B . 34 LYS HG3 1 1
9 25235 2 1 34 LYS HZ1 H -20.280 8.305 -0.317 1.00 . B B . 34 LYS HZ1 1 1
9 25236 2 1 34 LYS HZ2 H -18.934 8.212 -1.344 1.00 . B B . 34 LYS HZ2 1 1
9 25237 2 1 34 LYS HZ3 H -19.187 7.014 -0.165 1.00 . B B . 34 LYS HZ3 1 1
9 25238 2 1 34 LYS N N -18.010 1.574 -1.296 1.00 . B B . 34 LYS N 1 1
9 25239 2 1 34 LYS NZ N -19.653 7.659 -0.836 1.00 . B B . 34 LYS NZ 1 1
9 25240 2 1 34 LYS O O -18.337 3.891 1.253 1.00 . B B . 34 LYS O 1 1
9 25241 2 1 35 GLU C C -17.579 1.629 3.345 1.00 . B B . 35 GLU C 1 1
9 25242 2 1 35 GLU CA C -18.969 1.654 2.696 1.00 . B B . 35 GLU CA 1 1
9 25243 2 1 35 GLU CB C -19.777 0.431 3.131 1.00 . B B . 35 GLU CB 1 1
9 25244 2 1 35 GLU CD C -22.061 -0.593 3.147 1.00 . B B . 35 GLU CD 1 1
9 25245 2 1 35 GLU CG C -21.227 0.592 2.671 1.00 . B B . 35 GLU CG 1 1
9 25246 2 1 35 GLU H H -19.082 0.894 0.713 1.00 . B B . 35 GLU H 1 1
9 25247 2 1 35 GLU HA H -19.486 2.534 3.049 1.00 . B B . 35 GLU HA 1 1
9 25248 2 1 35 GLU HB2 H -19.353 -0.461 2.693 1.00 . B B . 35 GLU HB2 1 1
9 25249 2 1 35 GLU HB3 H -19.758 0.352 4.205 1.00 . B B . 35 GLU HB3 1 1
9 25250 2 1 35 GLU HG2 H -21.634 1.504 3.083 1.00 . B B . 35 GLU HG2 1 1
9 25251 2 1 35 GLU HG3 H -21.259 0.642 1.595 1.00 . B B . 35 GLU HG3 1 1
9 25252 2 1 35 GLU N N -18.915 1.718 1.245 1.00 . B B . 35 GLU N 1 1
9 25253 2 1 35 GLU O O -17.376 2.239 4.393 1.00 . B B . 35 GLU O 1 1
9 25254 2 1 35 GLU OE1 O -21.476 -1.540 3.647 1.00 . B B . 35 GLU OE1 1 1
9 25255 2 1 35 GLU OE2 O -23.272 -0.535 3.007 1.00 . B B . 35 GLU OE2 1 1
9 25256 2 1 36 LEU C C -14.589 2.154 3.370 1.00 . B B . 36 LEU C 1 1
9 25257 2 1 36 LEU CA C -15.293 0.791 3.363 1.00 . B B . 36 LEU CA 1 1
9 25258 2 1 36 LEU CB C -14.429 -0.221 2.581 1.00 . B B . 36 LEU CB 1 1
9 25259 2 1 36 LEU CD1 C -12.447 -1.792 2.629 1.00 . B B . 36 LEU CD1 1 1
9 25260 2 1 36 LEU CD2 C -12.265 0.458 3.733 1.00 . B B . 36 LEU CD2 1 1
9 25261 2 1 36 LEU CG C -13.208 -0.706 3.412 1.00 . B B . 36 LEU CG 1 1
9 25262 2 1 36 LEU H H -16.833 0.389 1.932 1.00 . B B . 36 LEU H 1 1
9 25263 2 1 36 LEU HA H -15.398 0.446 4.380 1.00 . B B . 36 LEU HA 1 1
9 25264 2 1 36 LEU HB2 H -15.036 -1.075 2.321 1.00 . B B . 36 LEU HB2 1 1
9 25265 2 1 36 LEU HB3 H -14.074 0.246 1.674 1.00 . B B . 36 LEU HB3 1 1
9 25266 2 1 36 LEU HD11 H -12.172 -2.591 3.302 1.00 . B B . 36 LEU HD11 1 1
9 25267 2 1 36 LEU HD12 H -11.553 -1.371 2.192 1.00 . B B . 36 LEU HD12 1 1
9 25268 2 1 36 LEU HD13 H -13.074 -2.185 1.842 1.00 . B B . 36 LEU HD13 1 1
9 25269 2 1 36 LEU HD21 H -12.566 0.914 4.658 1.00 . B B . 36 LEU HD21 1 1
9 25270 2 1 36 LEU HD22 H -12.300 1.184 2.941 1.00 . B B . 36 LEU HD22 1 1
9 25271 2 1 36 LEU HD23 H -11.258 0.084 3.833 1.00 . B B . 36 LEU HD23 1 1
9 25272 2 1 36 LEU HG H -13.553 -1.146 4.346 1.00 . B B . 36 LEU HG 1 1
9 25273 2 1 36 LEU N N -16.627 0.891 2.752 1.00 . B B . 36 LEU N 1 1
9 25274 2 1 36 LEU O O -14.024 2.557 4.389 1.00 . B B . 36 LEU O 1 1
9 25275 2 1 37 LEU C C -14.640 5.156 3.209 1.00 . B B . 37 LEU C 1 1
9 25276 2 1 37 LEU CA C -13.977 4.197 2.232 1.00 . B B . 37 LEU CA 1 1
9 25277 2 1 37 LEU CB C -13.980 4.830 0.827 1.00 . B B . 37 LEU CB 1 1
9 25278 2 1 37 LEU CD1 C -11.534 4.635 0.227 1.00 . B B . 37 LEU CD1 1 1
9 25279 2 1 37 LEU CD2 C -13.008 2.639 0.074 1.00 . B B . 37 LEU CD2 1 1
9 25280 2 1 37 LEU CG C -12.952 4.149 -0.098 1.00 . B B . 37 LEU CG 1 1
9 25281 2 1 37 LEU H H -15.107 2.557 1.451 1.00 . B B . 37 LEU H 1 1
9 25282 2 1 37 LEU HA H -12.950 4.063 2.539 1.00 . B B . 37 LEU HA 1 1
9 25283 2 1 37 LEU HB2 H -14.964 4.727 0.398 1.00 . B B . 37 LEU HB2 1 1
9 25284 2 1 37 LEU HB3 H -13.742 5.880 0.913 1.00 . B B . 37 LEU HB3 1 1
9 25285 2 1 37 LEU HD11 H -11.175 4.142 1.121 1.00 . B B . 37 LEU HD11 1 1
9 25286 2 1 37 LEU HD12 H -11.542 5.702 0.381 1.00 . B B . 37 LEU HD12 1 1
9 25287 2 1 37 LEU HD13 H -10.874 4.398 -0.597 1.00 . B B . 37 LEU HD13 1 1
9 25288 2 1 37 LEU HD21 H -12.553 2.371 1.009 1.00 . B B . 37 LEU HD21 1 1
9 25289 2 1 37 LEU HD22 H -12.474 2.166 -0.736 1.00 . B B . 37 LEU HD22 1 1
9 25290 2 1 37 LEU HD23 H -14.030 2.318 0.064 1.00 . B B . 37 LEU HD23 1 1
9 25291 2 1 37 LEU HG H -13.184 4.399 -1.123 1.00 . B B . 37 LEU HG 1 1
9 25292 2 1 37 LEU N N -14.634 2.890 2.248 1.00 . B B . 37 LEU N 1 1
9 25293 2 1 37 LEU O O -13.955 5.855 3.947 1.00 . B B . 37 LEU O 1 1
9 25294 2 1 38 GLN C C -16.374 5.701 5.599 1.00 . B B . 38 GLN C 1 1
9 25295 2 1 38 GLN CA C -16.679 6.057 4.152 1.00 . B B . 38 GLN CA 1 1
9 25296 2 1 38 GLN CB C -18.189 5.991 3.910 1.00 . B B . 38 GLN CB 1 1
9 25297 2 1 38 GLN CD C -20.019 6.456 2.270 1.00 . B B . 38 GLN CD 1 1
9 25298 2 1 38 GLN CG C -18.522 6.579 2.535 1.00 . B B . 38 GLN CG 1 1
9 25299 2 1 38 GLN H H -16.478 4.583 2.636 1.00 . B B . 38 GLN H 1 1
9 25300 2 1 38 GLN HA H -16.349 7.069 3.974 1.00 . B B . 38 GLN HA 1 1
9 25301 2 1 38 GLN HB2 H -18.515 4.961 3.949 1.00 . B B . 38 GLN HB2 1 1
9 25302 2 1 38 GLN HB3 H -18.700 6.558 4.674 1.00 . B B . 38 GLN HB3 1 1
9 25303 2 1 38 GLN HE21 H -20.045 7.901 0.910 1.00 . B B . 38 GLN HE21 1 1
9 25304 2 1 38 GLN HE22 H -21.543 7.165 1.214 1.00 . B B . 38 GLN HE22 1 1
9 25305 2 1 38 GLN HG2 H -18.241 7.623 2.516 1.00 . B B . 38 GLN HG2 1 1
9 25306 2 1 38 GLN HG3 H -17.976 6.050 1.768 1.00 . B B . 38 GLN HG3 1 1
9 25307 2 1 38 GLN N N -15.972 5.173 3.232 1.00 . B B . 38 GLN N 1 1
9 25308 2 1 38 GLN NE2 N -20.582 7.238 1.391 1.00 . B B . 38 GLN NE2 1 1
9 25309 2 1 38 GLN O O -16.227 6.583 6.446 1.00 . B B . 38 GLN O 1 1
9 25310 2 1 38 GLN OE1 O -20.694 5.634 2.888 1.00 . B B . 38 GLN OE1 1 1
9 25311 2 1 39 THR C C -14.544 4.276 7.622 1.00 . B B . 39 THR C 1 1
9 25312 2 1 39 THR CA C -15.983 3.966 7.237 1.00 . B B . 39 THR CA 1 1
9 25313 2 1 39 THR CB C -16.243 2.461 7.372 1.00 . B B . 39 THR CB 1 1
9 25314 2 1 39 THR CG2 C -17.699 2.140 7.006 1.00 . B B . 39 THR CG2 1 1
9 25315 2 1 39 THR H H -16.399 3.742 5.170 1.00 . B B . 39 THR H 1 1
9 25316 2 1 39 THR HA H -16.639 4.487 7.915 1.00 . B B . 39 THR HA 1 1
9 25317 2 1 39 THR HB H -16.060 2.160 8.392 1.00 . B B . 39 THR HB 1 1
9 25318 2 1 39 THR HG1 H -15.566 0.817 6.583 1.00 . B B . 39 THR HG1 1 1
9 25319 2 1 39 THR HG21 H -17.731 1.231 6.425 1.00 . B B . 39 THR HG21 1 1
9 25320 2 1 39 THR HG22 H -18.122 2.950 6.429 1.00 . B B . 39 THR HG22 1 1
9 25321 2 1 39 THR HG23 H -18.276 2.008 7.910 1.00 . B B . 39 THR HG23 1 1
9 25322 2 1 39 THR N N -16.275 4.407 5.881 1.00 . B B . 39 THR N 1 1
9 25323 2 1 39 THR O O -14.255 4.552 8.787 1.00 . B B . 39 THR O 1 1
9 25324 2 1 39 THR OG1 O -15.363 1.753 6.511 1.00 . B B . 39 THR OG1 1 1
9 25325 2 1 40 GLU C C -11.783 5.890 6.503 1.00 . B B . 40 GLU C 1 1
9 25326 2 1 40 GLU CA C -12.226 4.489 6.937 1.00 . B B . 40 GLU CA 1 1
9 25327 2 1 40 GLU CB C -11.353 3.452 6.240 1.00 . B B . 40 GLU CB 1 1
9 25328 2 1 40 GLU CD C -11.189 2.055 8.319 1.00 . B B . 40 GLU CD 1 1
9 25329 2 1 40 GLU CG C -11.592 2.065 6.846 1.00 . B B . 40 GLU CG 1 1
9 25330 2 1 40 GLU H H -13.909 3.982 5.735 1.00 . B B . 40 GLU H 1 1
9 25331 2 1 40 GLU HA H -12.071 4.395 8.000 1.00 . B B . 40 GLU HA 1 1
9 25332 2 1 40 GLU HB2 H -11.592 3.430 5.186 1.00 . B B . 40 GLU HB2 1 1
9 25333 2 1 40 GLU HB3 H -10.324 3.725 6.366 1.00 . B B . 40 GLU HB3 1 1
9 25334 2 1 40 GLU HG2 H -12.637 1.811 6.759 1.00 . B B . 40 GLU HG2 1 1
9 25335 2 1 40 GLU HG3 H -10.999 1.337 6.315 1.00 . B B . 40 GLU HG3 1 1
9 25336 2 1 40 GLU N N -13.634 4.220 6.649 1.00 . B B . 40 GLU N 1 1
9 25337 2 1 40 GLU O O -11.340 6.687 7.328 1.00 . B B . 40 GLU O 1 1
9 25338 2 1 40 GLU OE1 O -10.452 2.942 8.720 1.00 . B B . 40 GLU OE1 1 1
9 25339 2 1 40 GLU OE2 O -11.625 1.159 9.025 1.00 . B B . 40 GLU OE2 1 1
9 25340 2 1 41 LEU C C -12.628 8.452 4.542 1.00 . B B . 41 LEU C 1 1
9 25341 2 1 41 LEU CA C -11.453 7.502 4.715 1.00 . B B . 41 LEU CA 1 1
9 25342 2 1 41 LEU CB C -10.722 7.370 3.372 1.00 . B B . 41 LEU CB 1 1
9 25343 2 1 41 LEU CD1 C -8.783 6.417 2.125 1.00 . B B . 41 LEU CD1 1 1
9 25344 2 1 41 LEU CD2 C -8.556 6.813 4.572 1.00 . B B . 41 LEU CD2 1 1
9 25345 2 1 41 LEU CG C -9.533 6.397 3.461 1.00 . B B . 41 LEU CG 1 1
9 25346 2 1 41 LEU H H -12.229 5.521 4.581 1.00 . B B . 41 LEU H 1 1
9 25347 2 1 41 LEU HA H -10.782 7.937 5.434 1.00 . B B . 41 LEU HA 1 1
9 25348 2 1 41 LEU HB2 H -11.418 7.007 2.629 1.00 . B B . 41 LEU HB2 1 1
9 25349 2 1 41 LEU HB3 H -10.365 8.340 3.071 1.00 . B B . 41 LEU HB3 1 1
9 25350 2 1 41 LEU HD11 H -9.484 6.564 1.319 1.00 . B B . 41 LEU HD11 1 1
9 25351 2 1 41 LEU HD12 H -8.266 5.480 1.987 1.00 . B B . 41 LEU HD12 1 1
9 25352 2 1 41 LEU HD13 H -8.067 7.227 2.126 1.00 . B B . 41 LEU HD13 1 1
9 25353 2 1 41 LEU HD21 H -8.484 7.891 4.608 1.00 . B B . 41 LEU HD21 1 1
9 25354 2 1 41 LEU HD22 H -7.581 6.399 4.360 1.00 . B B . 41 LEU HD22 1 1
9 25355 2 1 41 LEU HD23 H -8.899 6.434 5.523 1.00 . B B . 41 LEU HD23 1 1
9 25356 2 1 41 LEU HG H -9.899 5.398 3.653 1.00 . B B . 41 LEU HG 1 1
9 25357 2 1 41 LEU N N -11.882 6.189 5.209 1.00 . B B . 41 LEU N 1 1
9 25358 2 1 41 LEU O O -13.705 8.061 4.100 1.00 . B B . 41 LEU O 1 1
9 25359 2 1 42 SER C C -13.106 11.768 3.699 1.00 . B B . 42 SER C 1 1
9 25360 2 1 42 SER CA C -13.464 10.718 4.748 1.00 . B B . 42 SER CA 1 1
9 25361 2 1 42 SER CB C -13.695 11.406 6.093 1.00 . B B . 42 SER CB 1 1
9 25362 2 1 42 SER H H -11.524 9.983 5.221 1.00 . B B . 42 SER H 1 1
9 25363 2 1 42 SER HA H -14.382 10.230 4.451 1.00 . B B . 42 SER HA 1 1
9 25364 2 1 42 SER HB2 H -13.632 10.680 6.887 1.00 . B B . 42 SER HB2 1 1
9 25365 2 1 42 SER HB3 H -12.938 12.166 6.241 1.00 . B B . 42 SER HB3 1 1
9 25366 2 1 42 SER HG H -14.934 12.834 5.636 1.00 . B B . 42 SER HG 1 1
9 25367 2 1 42 SER N N -12.410 9.717 4.883 1.00 . B B . 42 SER N 1 1
9 25368 2 1 42 SER O O -13.851 11.986 2.746 1.00 . B B . 42 SER O 1 1
9 25369 2 1 42 SER OG O -14.988 11.997 6.103 1.00 . B B . 42 SER OG 1 1
9 25370 2 1 43 GLY C C -11.358 13.030 1.549 1.00 . B B . 43 GLY C 1 1
9 25371 2 1 43 GLY CA C -11.543 13.491 2.997 1.00 . B B . 43 GLY CA 1 1
9 25372 2 1 43 GLY H H -11.437 12.231 4.695 1.00 . B B . 43 GLY H 1 1
9 25373 2 1 43 GLY HA2 H -12.278 14.282 3.012 1.00 . B B . 43 GLY HA2 1 1
9 25374 2 1 43 GLY HA3 H -10.603 13.887 3.356 1.00 . B B . 43 GLY HA3 1 1
9 25375 2 1 43 GLY N N -11.978 12.435 3.904 1.00 . B B . 43 GLY N 1 1
9 25376 2 1 43 GLY O O -11.681 13.772 0.621 1.00 . B B . 43 GLY O 1 1
9 25377 2 1 44 PHE C C -11.876 11.215 -0.826 1.00 . B B . 44 PHE C 1 1
9 25378 2 1 44 PHE CA C -10.578 11.369 -0.029 1.00 . B B . 44 PHE CA 1 1
9 25379 2 1 44 PHE CB C -9.819 10.041 0.000 1.00 . B B . 44 PHE CB 1 1
9 25380 2 1 44 PHE CD1 C -7.407 10.623 -0.442 1.00 . B B . 44 PHE CD1 1 1
9 25381 2 1 44 PHE CD2 C -8.094 10.186 1.840 1.00 . B B . 44 PHE CD2 1 1
9 25382 2 1 44 PHE CE1 C -6.098 10.855 -0.005 1.00 . B B . 44 PHE CE1 1 1
9 25383 2 1 44 PHE CE2 C -6.785 10.418 2.278 1.00 . B B . 44 PHE CE2 1 1
9 25384 2 1 44 PHE CG C -8.406 10.287 0.480 1.00 . B B . 44 PHE CG 1 1
9 25385 2 1 44 PHE CZ C -5.787 10.752 1.355 1.00 . B B . 44 PHE CZ 1 1
9 25386 2 1 44 PHE H H -10.541 11.277 2.101 1.00 . B B . 44 PHE H 1 1
9 25387 2 1 44 PHE HA H -9.959 12.096 -0.529 1.00 . B B . 44 PHE HA 1 1
9 25388 2 1 44 PHE HB2 H -10.315 9.356 0.674 1.00 . B B . 44 PHE HB2 1 1
9 25389 2 1 44 PHE HB3 H -9.793 9.618 -0.993 1.00 . B B . 44 PHE HB3 1 1
9 25390 2 1 44 PHE HD1 H -7.647 10.701 -1.493 1.00 . B B . 44 PHE HD1 1 1
9 25391 2 1 44 PHE HD2 H -8.861 9.932 2.553 1.00 . B B . 44 PHE HD2 1 1
9 25392 2 1 44 PHE HE1 H -5.329 11.115 -0.717 1.00 . B B . 44 PHE HE1 1 1
9 25393 2 1 44 PHE HE2 H -6.544 10.340 3.328 1.00 . B B . 44 PHE HE2 1 1
9 25394 2 1 44 PHE HZ H -4.777 10.932 1.693 1.00 . B B . 44 PHE HZ 1 1
9 25395 2 1 44 PHE N N -10.811 11.833 1.340 1.00 . B B . 44 PHE N 1 1
9 25396 2 1 44 PHE O O -12.007 11.785 -1.909 1.00 . B B . 44 PHE O 1 1
9 25397 2 1 45 LEU C C -14.966 11.570 -0.914 1.00 . B B . 45 LEU C 1 1
9 25398 2 1 45 LEU CA C -14.121 10.307 -0.983 1.00 . B B . 45 LEU CA 1 1
9 25399 2 1 45 LEU CB C -14.899 9.098 -0.418 1.00 . B B . 45 LEU CB 1 1
9 25400 2 1 45 LEU CD1 C -15.512 8.098 -2.624 1.00 . B B . 45 LEU CD1 1 1
9 25401 2 1 45 LEU CD2 C -13.205 7.679 -1.658 1.00 . B B . 45 LEU CD2 1 1
9 25402 2 1 45 LEU CG C -14.701 7.875 -1.331 1.00 . B B . 45 LEU CG 1 1
9 25403 2 1 45 LEU H H -12.699 10.054 0.586 1.00 . B B . 45 LEU H 1 1
9 25404 2 1 45 LEU HA H -13.911 10.126 -2.026 1.00 . B B . 45 LEU HA 1 1
9 25405 2 1 45 LEU HB2 H -14.539 8.866 0.573 1.00 . B B . 45 LEU HB2 1 1
9 25406 2 1 45 LEU HB3 H -15.952 9.333 -0.367 1.00 . B B . 45 LEU HB3 1 1
9 25407 2 1 45 LEU HD11 H -14.883 7.937 -3.486 1.00 . B B . 45 LEU HD11 1 1
9 25408 2 1 45 LEU HD12 H -15.902 9.114 -2.647 1.00 . B B . 45 LEU HD12 1 1
9 25409 2 1 45 LEU HD13 H -16.338 7.403 -2.649 1.00 . B B . 45 LEU HD13 1 1
9 25410 2 1 45 LEU HD21 H -12.998 8.026 -2.662 1.00 . B B . 45 LEU HD21 1 1
9 25411 2 1 45 LEU HD22 H -12.963 6.629 -1.589 1.00 . B B . 45 LEU HD22 1 1
9 25412 2 1 45 LEU HD23 H -12.598 8.230 -0.953 1.00 . B B . 45 LEU HD23 1 1
9 25413 2 1 45 LEU HG H -15.075 6.990 -0.830 1.00 . B B . 45 LEU HG 1 1
9 25414 2 1 45 LEU N N -12.841 10.473 -0.289 1.00 . B B . 45 LEU N 1 1
9 25415 2 1 45 LEU O O -15.628 11.942 -1.883 1.00 . B B . 45 LEU O 1 1
9 25416 2 1 46 ASP C C -15.281 14.527 -0.543 1.00 . B B . 46 ASP C 1 1
9 25417 2 1 46 ASP CA C -15.708 13.433 0.431 1.00 . B B . 46 ASP CA 1 1
9 25418 2 1 46 ASP CB C -15.571 13.931 1.870 1.00 . B B . 46 ASP CB 1 1
9 25419 2 1 46 ASP CG C -16.527 15.094 2.112 1.00 . B B . 46 ASP CG 1 1
9 25420 2 1 46 ASP H H -14.396 11.867 0.971 1.00 . B B . 46 ASP H 1 1
9 25421 2 1 46 ASP HA H -16.745 13.194 0.243 1.00 . B B . 46 ASP HA 1 1
9 25422 2 1 46 ASP HB2 H -15.810 13.128 2.551 1.00 . B B . 46 ASP HB2 1 1
9 25423 2 1 46 ASP HB3 H -14.557 14.259 2.043 1.00 . B B . 46 ASP HB3 1 1
9 25424 2 1 46 ASP N N -14.941 12.217 0.234 1.00 . B B . 46 ASP N 1 1
9 25425 2 1 46 ASP O O -16.074 15.399 -0.900 1.00 . B B . 46 ASP O 1 1
9 25426 2 1 46 ASP OD1 O -17.305 15.391 1.220 1.00 . B B . 46 ASP OD1 1 1
9 25427 2 1 46 ASP OD2 O -16.466 15.673 3.185 1.00 . B B . 46 ASP OD2 1 1
9 25428 2 1 47 ALA C C -14.245 15.632 -3.116 1.00 . B B . 47 ALA C 1 1
9 25429 2 1 47 ALA CA C -13.463 15.526 -1.809 1.00 . B B . 47 ALA CA 1 1
9 25430 2 1 47 ALA CB C -12.000 15.209 -2.120 1.00 . B B . 47 ALA CB 1 1
9 25431 2 1 47 ALA H H -13.417 13.804 -0.581 1.00 . B B . 47 ALA H 1 1
9 25432 2 1 47 ALA HA H -13.507 16.478 -1.304 1.00 . B B . 47 ALA HA 1 1
9 25433 2 1 47 ALA HB1 H -11.418 15.268 -1.212 1.00 . B B . 47 ALA HB1 1 1
9 25434 2 1 47 ALA HB2 H -11.622 15.924 -2.836 1.00 . B B . 47 ALA HB2 1 1
9 25435 2 1 47 ALA HB3 H -11.926 14.214 -2.532 1.00 . B B . 47 ALA HB3 1 1
9 25436 2 1 47 ALA N N -14.010 14.503 -0.927 1.00 . B B . 47 ALA N 1 1
9 25437 2 1 47 ALA O O -14.310 16.711 -3.705 1.00 . B B . 47 ALA O 1 1
9 25438 2 1 48 GLN C C -17.061 14.912 -4.533 1.00 . B B . 48 GLN C 1 1
9 25439 2 1 48 GLN CA C -15.595 14.604 -4.828 1.00 . B B . 48 GLN CA 1 1
9 25440 2 1 48 GLN CB C -15.496 13.274 -5.566 1.00 . B B . 48 GLN CB 1 1
9 25441 2 1 48 GLN CD C -13.254 14.005 -6.406 1.00 . B B . 48 GLN CD 1 1
9 25442 2 1 48 GLN CG C -14.027 12.882 -5.724 1.00 . B B . 48 GLN CG 1 1
9 25443 2 1 48 GLN H H -14.770 13.691 -3.089 1.00 . B B . 48 GLN H 1 1
9 25444 2 1 48 GLN HA H -15.186 15.385 -5.453 1.00 . B B . 48 GLN HA 1 1
9 25445 2 1 48 GLN HB2 H -16.014 12.514 -5.002 1.00 . B B . 48 GLN HB2 1 1
9 25446 2 1 48 GLN HB3 H -15.944 13.377 -6.542 1.00 . B B . 48 GLN HB3 1 1
9 25447 2 1 48 GLN HE21 H -11.888 14.124 -4.968 1.00 . B B . 48 GLN HE21 1 1
9 25448 2 1 48 GLN HE22 H -11.680 15.206 -6.262 1.00 . B B . 48 GLN HE22 1 1
9 25449 2 1 48 GLN HG2 H -13.599 12.689 -4.749 1.00 . B B . 48 GLN HG2 1 1
9 25450 2 1 48 GLN HG3 H -13.961 11.988 -6.327 1.00 . B B . 48 GLN HG3 1 1
9 25451 2 1 48 GLN N N -14.839 14.536 -3.581 1.00 . B B . 48 GLN N 1 1
9 25452 2 1 48 GLN NE2 N -12.185 14.485 -5.832 1.00 . B B . 48 GLN NE2 1 1
9 25453 2 1 48 GLN O O -17.743 14.155 -3.840 1.00 . B B . 48 GLN O 1 1
9 25454 2 1 48 GLN OE1 O -13.643 14.466 -7.479 1.00 . B B . 48 GLN OE1 1 1
9 25455 2 1 49 LYS C C -19.957 15.533 -5.414 1.00 . B B . 49 LYS C 1 1
9 25456 2 1 49 LYS CA C -18.906 16.481 -4.833 1.00 . B B . 49 LYS CA 1 1
9 25457 2 1 49 LYS CB C -19.096 17.877 -5.431 1.00 . B B . 49 LYS CB 1 1
9 25458 2 1 49 LYS CD C -20.696 19.774 -5.734 1.00 . B B . 49 LYS CD 1 1
9 25459 2 1 49 LYS CE C -22.022 20.373 -5.263 1.00 . B B . 49 LYS CE 1 1
9 25460 2 1 49 LYS CG C -20.491 18.405 -5.081 1.00 . B B . 49 LYS CG 1 1
9 25461 2 1 49 LYS H H -16.927 16.608 -5.580 1.00 . B B . 49 LYS H 1 1
9 25462 2 1 49 LYS HA H -19.068 16.546 -3.773 1.00 . B B . 49 LYS HA 1 1
9 25463 2 1 49 LYS HB2 H -18.349 18.546 -5.028 1.00 . B B . 49 LYS HB2 1 1
9 25464 2 1 49 LYS HB3 H -18.992 17.827 -6.503 1.00 . B B . 49 LYS HB3 1 1
9 25465 2 1 49 LYS HD2 H -19.883 20.430 -5.454 1.00 . B B . 49 LYS HD2 1 1
9 25466 2 1 49 LYS HD3 H -20.715 19.662 -6.808 1.00 . B B . 49 LYS HD3 1 1
9 25467 2 1 49 LYS HE2 H -22.747 19.583 -5.126 1.00 . B B . 49 LYS HE2 1 1
9 25468 2 1 49 LYS HE3 H -21.872 20.891 -4.327 1.00 . B B . 49 LYS HE3 1 1
9 25469 2 1 49 LYS HG2 H -21.240 17.717 -5.447 1.00 . B B . 49 LYS HG2 1 1
9 25470 2 1 49 LYS HG3 H -20.583 18.501 -4.011 1.00 . B B . 49 LYS HG3 1 1
9 25471 2 1 49 LYS HZ1 H -21.798 22.054 -6.472 1.00 . B B . 49 LYS HZ1 1 1
9 25472 2 1 49 LYS HZ2 H -23.387 21.795 -5.935 1.00 . B B . 49 LYS HZ2 1 1
9 25473 2 1 49 LYS HZ3 H -22.738 20.821 -7.167 1.00 . B B . 49 LYS HZ3 1 1
9 25474 2 1 49 LYS N N -17.528 16.043 -5.050 1.00 . B B . 49 LYS N 1 1
9 25475 2 1 49 LYS NZ N -22.524 21.333 -6.287 1.00 . B B . 49 LYS NZ 1 1
9 25476 2 1 49 LYS O O -21.018 15.342 -4.817 1.00 . B B . 49 LYS O 1 1
9 25477 2 1 50 ASP C C -20.848 12.779 -6.528 1.00 . B B . 50 ASP C 1 1
9 25478 2 1 50 ASP CA C -20.674 14.114 -7.244 1.00 . B B . 50 ASP CA 1 1
9 25479 2 1 50 ASP CB C -20.275 13.846 -8.690 1.00 . B B . 50 ASP CB 1 1
9 25480 2 1 50 ASP CG C -20.339 15.136 -9.500 1.00 . B B . 50 ASP CG 1 1
9 25481 2 1 50 ASP H H -18.853 15.195 -7.051 1.00 . B B . 50 ASP H 1 1
9 25482 2 1 50 ASP HA H -21.623 14.627 -7.249 1.00 . B B . 50 ASP HA 1 1
9 25483 2 1 50 ASP HB2 H -19.271 13.448 -8.720 1.00 . B B . 50 ASP HB2 1 1
9 25484 2 1 50 ASP HB3 H -20.962 13.125 -9.110 1.00 . B B . 50 ASP HB3 1 1
9 25485 2 1 50 ASP N N -19.694 14.984 -6.594 1.00 . B B . 50 ASP N 1 1
9 25486 2 1 50 ASP O O -19.885 12.185 -6.045 1.00 . B B . 50 ASP O 1 1
9 25487 2 1 50 ASP OD1 O -20.910 16.094 -9.006 1.00 . B B . 50 ASP OD1 1 1
9 25488 2 1 50 ASP OD2 O -19.816 15.148 -10.602 1.00 . B B . 50 ASP OD2 1 1
9 25489 2 1 51 VAL C C -21.902 9.898 -6.775 1.00 . B B . 51 VAL C 1 1
9 25490 2 1 51 VAL CA C -22.403 11.020 -5.876 1.00 . B B . 51 VAL CA 1 1
9 25491 2 1 51 VAL CB C -23.916 10.873 -5.663 1.00 . B B . 51 VAL CB 1 1
9 25492 2 1 51 VAL CG1 C -24.475 12.139 -5.002 1.00 . B B . 51 VAL CG1 1 1
9 25493 2 1 51 VAL CG2 C -24.617 10.632 -7.007 1.00 . B B . 51 VAL CG2 1 1
9 25494 2 1 51 VAL H H -22.807 12.816 -6.923 1.00 . B B . 51 VAL H 1 1
9 25495 2 1 51 VAL HA H -21.903 10.959 -4.919 1.00 . B B . 51 VAL HA 1 1
9 25496 2 1 51 VAL HB H -24.097 10.030 -5.011 1.00 . B B . 51 VAL HB 1 1
9 25497 2 1 51 VAL HG11 H -23.699 12.620 -4.422 1.00 . B B . 51 VAL HG11 1 1
9 25498 2 1 51 VAL HG12 H -25.295 11.872 -4.352 1.00 . B B . 51 VAL HG12 1 1
9 25499 2 1 51 VAL HG13 H -24.829 12.822 -5.762 1.00 . B B . 51 VAL HG13 1 1
9 25500 2 1 51 VAL HG21 H -24.362 9.648 -7.373 1.00 . B B . 51 VAL HG21 1 1
9 25501 2 1 51 VAL HG22 H -24.303 11.374 -7.723 1.00 . B B . 51 VAL HG22 1 1
9 25502 2 1 51 VAL HG23 H -25.686 10.697 -6.870 1.00 . B B . 51 VAL HG23 1 1
9 25503 2 1 51 VAL N N -22.093 12.304 -6.496 1.00 . B B . 51 VAL N 1 1
9 25504 2 1 51 VAL O O -21.573 8.805 -6.313 1.00 . B B . 51 VAL O 1 1
9 25505 2 1 52 ASP C C -19.854 9.146 -8.990 1.00 . B B . 52 ASP C 1 1
9 25506 2 1 52 ASP CA C -21.368 9.241 -9.061 1.00 . B B . 52 ASP CA 1 1
9 25507 2 1 52 ASP CB C -21.792 9.684 -10.463 1.00 . B B . 52 ASP CB 1 1
9 25508 2 1 52 ASP CG C -23.309 9.608 -10.597 1.00 . B B . 52 ASP CG 1 1
9 25509 2 1 52 ASP H H -22.109 11.093 -8.362 1.00 . B B . 52 ASP H 1 1
9 25510 2 1 52 ASP HA H -21.795 8.271 -8.850 1.00 . B B . 52 ASP HA 1 1
9 25511 2 1 52 ASP HB2 H -21.467 10.700 -10.629 1.00 . B B . 52 ASP HB2 1 1
9 25512 2 1 52 ASP HB3 H -21.335 9.037 -11.196 1.00 . B B . 52 ASP HB3 1 1
9 25513 2 1 52 ASP N N -21.840 10.197 -8.069 1.00 . B B . 52 ASP N 1 1
9 25514 2 1 52 ASP O O -19.223 8.380 -9.724 1.00 . B B . 52 ASP O 1 1
9 25515 2 1 52 ASP OD1 O -23.932 9.017 -9.730 1.00 . B B . 52 ASP OD1 1 1
9 25516 2 1 52 ASP OD2 O -23.825 10.143 -11.564 1.00 . B B . 52 ASP OD2 1 1
9 25517 2 1 53 ALA C C -17.333 8.562 -7.637 1.00 . B B . 53 ALA C 1 1
9 25518 2 1 53 ALA CA C -17.837 9.961 -7.951 1.00 . B B . 53 ALA CA 1 1
9 25519 2 1 53 ALA CB C -17.457 10.904 -6.817 1.00 . B B . 53 ALA CB 1 1
9 25520 2 1 53 ALA H H -19.828 10.540 -7.555 1.00 . B B . 53 ALA H 1 1
9 25521 2 1 53 ALA HA H -17.379 10.310 -8.864 1.00 . B B . 53 ALA HA 1 1
9 25522 2 1 53 ALA HB1 H -17.890 10.549 -5.892 1.00 . B B . 53 ALA HB1 1 1
9 25523 2 1 53 ALA HB2 H -17.832 11.896 -7.031 1.00 . B B . 53 ALA HB2 1 1
9 25524 2 1 53 ALA HB3 H -16.384 10.931 -6.726 1.00 . B B . 53 ALA HB3 1 1
9 25525 2 1 53 ALA N N -19.275 9.945 -8.105 1.00 . B B . 53 ALA N 1 1
9 25526 2 1 53 ALA O O -16.280 8.156 -8.121 1.00 . B B . 53 ALA O 1 1
9 25527 2 1 54 VAL C C -17.579 5.625 -7.797 1.00 . B B . 54 VAL C 1 1
9 25528 2 1 54 VAL CA C -17.694 6.452 -6.522 1.00 . B B . 54 VAL CA 1 1
9 25529 2 1 54 VAL CB C -18.737 5.813 -5.605 1.00 . B B . 54 VAL CB 1 1
9 25530 2 1 54 VAL CG1 C -20.031 5.572 -6.388 1.00 . B B . 54 VAL CG1 1 1
9 25531 2 1 54 VAL CG2 C -18.211 4.470 -5.110 1.00 . B B . 54 VAL CG2 1 1
9 25532 2 1 54 VAL H H -18.937 8.174 -6.496 1.00 . B B . 54 VAL H 1 1
9 25533 2 1 54 VAL HA H -16.739 6.470 -6.016 1.00 . B B . 54 VAL HA 1 1
9 25534 2 1 54 VAL HB H -18.933 6.462 -4.764 1.00 . B B . 54 VAL HB 1 1
9 25535 2 1 54 VAL HG11 H -20.842 5.398 -5.697 1.00 . B B . 54 VAL HG11 1 1
9 25536 2 1 54 VAL HG12 H -19.910 4.709 -7.025 1.00 . B B . 54 VAL HG12 1 1
9 25537 2 1 54 VAL HG13 H -20.254 6.436 -6.994 1.00 . B B . 54 VAL HG13 1 1
9 25538 2 1 54 VAL HG21 H -19.034 3.880 -4.737 1.00 . B B . 54 VAL HG21 1 1
9 25539 2 1 54 VAL HG22 H -17.494 4.633 -4.320 1.00 . B B . 54 VAL HG22 1 1
9 25540 2 1 54 VAL HG23 H -17.739 3.949 -5.929 1.00 . B B . 54 VAL HG23 1 1
9 25541 2 1 54 VAL N N -18.096 7.814 -6.846 1.00 . B B . 54 VAL N 1 1
9 25542 2 1 54 VAL O O -16.606 4.882 -7.998 1.00 . B B . 54 VAL O 1 1
9 25543 2 1 55 ASP C C -17.319 5.481 -10.720 1.00 . B B . 55 ASP C 1 1
9 25544 2 1 55 ASP CA C -18.547 5.072 -9.936 1.00 . B B . 55 ASP CA 1 1
9 25545 2 1 55 ASP CB C -19.807 5.398 -10.729 1.00 . B B . 55 ASP CB 1 1
9 25546 2 1 55 ASP CG C -21.028 4.804 -10.038 1.00 . B B . 55 ASP CG 1 1
9 25547 2 1 55 ASP H H -19.298 6.402 -8.476 1.00 . B B . 55 ASP H 1 1
9 25548 2 1 55 ASP HA H -18.513 4.010 -9.746 1.00 . B B . 55 ASP HA 1 1
9 25549 2 1 55 ASP HB2 H -19.917 6.468 -10.778 1.00 . B B . 55 ASP HB2 1 1
9 25550 2 1 55 ASP HB3 H -19.724 4.994 -11.726 1.00 . B B . 55 ASP HB3 1 1
9 25551 2 1 55 ASP N N -18.565 5.783 -8.675 1.00 . B B . 55 ASP N 1 1
9 25552 2 1 55 ASP O O -16.644 4.655 -11.323 1.00 . B B . 55 ASP O 1 1
9 25553 2 1 55 ASP OD1 O -20.840 3.997 -9.147 1.00 . B B . 55 ASP OD1 1 1
9 25554 2 1 55 ASP OD2 O -22.131 5.163 -10.415 1.00 . B B . 55 ASP OD2 1 1
9 25555 2 1 56 LYS C C -14.587 6.623 -10.780 1.00 . B B . 56 LYS C 1 1
9 25556 2 1 56 LYS CA C -15.841 7.262 -11.371 1.00 . B B . 56 LYS CA 1 1
9 25557 2 1 56 LYS CB C -15.762 8.784 -11.242 1.00 . B B . 56 LYS CB 1 1
9 25558 2 1 56 LYS CD C -16.832 10.937 -11.932 1.00 . B B . 56 LYS CD 1 1
9 25559 2 1 56 LYS CE C -18.083 11.566 -12.547 1.00 . B B . 56 LYS CE 1 1
9 25560 2 1 56 LYS CG C -16.959 9.414 -11.960 1.00 . B B . 56 LYS CG 1 1
9 25561 2 1 56 LYS H H -17.582 7.391 -10.169 1.00 . B B . 56 LYS H 1 1
9 25562 2 1 56 LYS HA H -15.909 7.001 -12.417 1.00 . B B . 56 LYS HA 1 1
9 25563 2 1 56 LYS HB2 H -15.782 9.059 -10.197 1.00 . B B . 56 LYS HB2 1 1
9 25564 2 1 56 LYS HB3 H -14.847 9.138 -11.692 1.00 . B B . 56 LYS HB3 1 1
9 25565 2 1 56 LYS HD2 H -16.727 11.271 -10.910 1.00 . B B . 56 LYS HD2 1 1
9 25566 2 1 56 LYS HD3 H -15.964 11.237 -12.500 1.00 . B B . 56 LYS HD3 1 1
9 25567 2 1 56 LYS HE2 H -18.316 11.067 -13.477 1.00 . B B . 56 LYS HE2 1 1
9 25568 2 1 56 LYS HE3 H -18.912 11.460 -11.864 1.00 . B B . 56 LYS HE3 1 1
9 25569 2 1 56 LYS HG2 H -16.982 9.072 -12.984 1.00 . B B . 56 LYS HG2 1 1
9 25570 2 1 56 LYS HG3 H -17.871 9.122 -11.462 1.00 . B B . 56 LYS HG3 1 1
9 25571 2 1 56 LYS HZ1 H -18.209 13.264 -13.746 1.00 . B B . 56 LYS HZ1 1 1
9 25572 2 1 56 LYS HZ2 H -16.814 13.200 -12.783 1.00 . B B . 56 LYS HZ2 1 1
9 25573 2 1 56 LYS HZ3 H -18.314 13.581 -12.079 1.00 . B B . 56 LYS HZ3 1 1
9 25574 2 1 56 LYS N N -17.016 6.769 -10.683 1.00 . B B . 56 LYS N 1 1
9 25575 2 1 56 LYS NZ N -17.836 13.012 -12.809 1.00 . B B . 56 LYS NZ 1 1
9 25576 2 1 56 LYS O O -13.635 6.314 -11.495 1.00 . B B . 56 LYS O 1 1
9 25577 2 1 57 VAL C C -13.203 4.409 -9.135 1.00 . B B . 57 VAL C 1 1
9 25578 2 1 57 VAL CA C -13.455 5.868 -8.759 1.00 . B B . 57 VAL CA 1 1
9 25579 2 1 57 VAL CB C -13.678 5.949 -7.244 1.00 . B B . 57 VAL CB 1 1
9 25580 2 1 57 VAL CG1 C -12.567 5.183 -6.522 1.00 . B B . 57 VAL CG1 1 1
9 25581 2 1 57 VAL CG2 C -13.661 7.413 -6.791 1.00 . B B . 57 VAL CG2 1 1
9 25582 2 1 57 VAL H H -15.383 6.729 -8.941 1.00 . B B . 57 VAL H 1 1
9 25583 2 1 57 VAL HA H -12.576 6.443 -9.001 1.00 . B B . 57 VAL HA 1 1
9 25584 2 1 57 VAL HB H -14.634 5.506 -6.999 1.00 . B B . 57 VAL HB 1 1
9 25585 2 1 57 VAL HG11 H -12.529 5.493 -5.489 1.00 . B B . 57 VAL HG11 1 1
9 25586 2 1 57 VAL HG12 H -11.620 5.391 -6.996 1.00 . B B . 57 VAL HG12 1 1
9 25587 2 1 57 VAL HG13 H -12.770 4.123 -6.572 1.00 . B B . 57 VAL HG13 1 1
9 25588 2 1 57 VAL HG21 H -14.261 7.520 -5.897 1.00 . B B . 57 VAL HG21 1 1
9 25589 2 1 57 VAL HG22 H -14.064 8.038 -7.572 1.00 . B B . 57 VAL HG22 1 1
9 25590 2 1 57 VAL HG23 H -12.646 7.714 -6.579 1.00 . B B . 57 VAL HG23 1 1
9 25591 2 1 57 VAL N N -14.598 6.448 -9.457 1.00 . B B . 57 VAL N 1 1
9 25592 2 1 57 VAL O O -12.058 4.022 -9.360 1.00 . B B . 57 VAL O 1 1
9 25593 2 1 58 MET C C -13.565 1.931 -10.918 1.00 . B B . 58 MET C 1 1
9 25594 2 1 58 MET CA C -14.041 2.165 -9.486 1.00 . B B . 58 MET CA 1 1
9 25595 2 1 58 MET CB C -15.279 1.295 -9.226 1.00 . B B . 58 MET CB 1 1
9 25596 2 1 58 MET CE C -17.682 -0.279 -8.611 1.00 . B B . 58 MET CE 1 1
9 25597 2 1 58 MET CG C -16.555 1.996 -9.675 1.00 . B B . 58 MET CG 1 1
9 25598 2 1 58 MET H H -15.157 3.921 -8.955 1.00 . B B . 58 MET H 1 1
9 25599 2 1 58 MET HA H -13.258 1.810 -8.831 1.00 . B B . 58 MET HA 1 1
9 25600 2 1 58 MET HB2 H -15.176 0.369 -9.773 1.00 . B B . 58 MET HB2 1 1
9 25601 2 1 58 MET HB3 H -15.345 1.079 -8.170 1.00 . B B . 58 MET HB3 1 1
9 25602 2 1 58 MET HE1 H -18.418 -1.068 -8.661 1.00 . B B . 58 MET HE1 1 1
9 25603 2 1 58 MET HE2 H -17.856 0.329 -7.734 1.00 . B B . 58 MET HE2 1 1
9 25604 2 1 58 MET HE3 H -16.702 -0.723 -8.552 1.00 . B B . 58 MET HE3 1 1
9 25605 2 1 58 MET HG2 H -16.925 2.622 -8.876 1.00 . B B . 58 MET HG2 1 1
9 25606 2 1 58 MET HG3 H -16.344 2.598 -10.540 1.00 . B B . 58 MET HG3 1 1
9 25607 2 1 58 MET N N -14.253 3.584 -9.171 1.00 . B B . 58 MET N 1 1
9 25608 2 1 58 MET O O -12.805 1.000 -11.163 1.00 . B B . 58 MET O 1 1
9 25609 2 1 58 MET SD S -17.806 0.751 -10.099 1.00 . B B . 58 MET SD 1 1
9 25610 2 1 59 LYS C C -12.105 2.577 -13.437 1.00 . B B . 59 LYS C 1 1
9 25611 2 1 59 LYS CA C -13.618 2.500 -13.263 1.00 . B B . 59 LYS CA 1 1
9 25612 2 1 59 LYS CB C -14.293 3.492 -14.222 1.00 . B B . 59 LYS CB 1 1
9 25613 2 1 59 LYS CD C -16.159 1.932 -14.702 1.00 . B B . 59 LYS CD 1 1
9 25614 2 1 59 LYS CE C -17.465 1.999 -15.464 1.00 . B B . 59 LYS CE 1 1
9 25615 2 1 59 LYS CG C -15.805 3.336 -14.196 1.00 . B B . 59 LYS CG 1 1
9 25616 2 1 59 LYS H H -14.648 3.451 -11.650 1.00 . B B . 59 LYS H 1 1
9 25617 2 1 59 LYS HA H -13.934 1.505 -13.539 1.00 . B B . 59 LYS HA 1 1
9 25618 2 1 59 LYS HB2 H -14.033 4.501 -13.944 1.00 . B B . 59 LYS HB2 1 1
9 25619 2 1 59 LYS HB3 H -13.963 3.301 -15.234 1.00 . B B . 59 LYS HB3 1 1
9 25620 2 1 59 LYS HD2 H -15.382 1.560 -15.356 1.00 . B B . 59 LYS HD2 1 1
9 25621 2 1 59 LYS HD3 H -16.272 1.264 -13.861 1.00 . B B . 59 LYS HD3 1 1
9 25622 2 1 59 LYS HE2 H -18.188 2.555 -14.891 1.00 . B B . 59 LYS HE2 1 1
9 25623 2 1 59 LYS HE3 H -17.273 2.504 -16.400 1.00 . B B . 59 LYS HE3 1 1
9 25624 2 1 59 LYS HG2 H -16.176 3.465 -13.193 1.00 . B B . 59 LYS HG2 1 1
9 25625 2 1 59 LYS HG3 H -16.248 4.080 -14.840 1.00 . B B . 59 LYS HG3 1 1
9 25626 2 1 59 LYS HZ1 H -18.743 0.665 -16.424 1.00 . B B . 59 LYS HZ1 1 1
9 25627 2 1 59 LYS HZ2 H -18.328 0.210 -14.843 1.00 . B B . 59 LYS HZ2 1 1
9 25628 2 1 59 LYS HZ3 H -17.198 0.034 -16.100 1.00 . B B . 59 LYS HZ3 1 1
9 25629 2 1 59 LYS N N -14.027 2.731 -11.874 1.00 . B B . 59 LYS N 1 1
9 25630 2 1 59 LYS NZ N -17.972 0.623 -15.728 1.00 . B B . 59 LYS NZ 1 1
9 25631 2 1 59 LYS O O -11.522 1.758 -14.147 1.00 . B B . 59 LYS O 1 1
9 25632 2 1 60 GLU C C -9.317 2.454 -12.275 1.00 . B B . 60 GLU C 1 1
9 25633 2 1 60 GLU CA C -10.009 3.653 -12.908 1.00 . B B . 60 GLU CA 1 1
9 25634 2 1 60 GLU CB C -9.530 4.926 -12.209 1.00 . B B . 60 GLU CB 1 1
9 25635 2 1 60 GLU CD C -7.523 6.322 -11.673 1.00 . B B . 60 GLU CD 1 1
9 25636 2 1 60 GLU CG C -8.029 5.109 -12.446 1.00 . B B . 60 GLU CG 1 1
9 25637 2 1 60 GLU H H -11.956 4.169 -12.225 1.00 . B B . 60 GLU H 1 1
9 25638 2 1 60 GLU HA H -9.742 3.706 -13.953 1.00 . B B . 60 GLU HA 1 1
9 25639 2 1 60 GLU HB2 H -10.062 5.773 -12.605 1.00 . B B . 60 GLU HB2 1 1
9 25640 2 1 60 GLU HB3 H -9.716 4.846 -11.149 1.00 . B B . 60 GLU HB3 1 1
9 25641 2 1 60 GLU HG2 H -7.503 4.227 -12.111 1.00 . B B . 60 GLU HG2 1 1
9 25642 2 1 60 GLU HG3 H -7.848 5.255 -13.499 1.00 . B B . 60 GLU HG3 1 1
9 25643 2 1 60 GLU N N -11.459 3.540 -12.790 1.00 . B B . 60 GLU N 1 1
9 25644 2 1 60 GLU O O -8.343 1.922 -12.809 1.00 . B B . 60 GLU O 1 1
9 25645 2 1 60 GLU OE1 O -8.323 6.936 -10.986 1.00 . B B . 60 GLU OE1 1 1
9 25646 2 1 60 GLU OE2 O -6.345 6.618 -11.779 1.00 . B B . 60 GLU OE2 1 1
9 25647 2 1 61 LEU C C -9.494 -0.398 -11.077 1.00 . B B . 61 LEU C 1 1
9 25648 2 1 61 LEU CA C -9.273 0.928 -10.382 1.00 . B B . 61 LEU CA 1 1
9 25649 2 1 61 LEU CB C -9.896 0.837 -8.985 1.00 . B B . 61 LEU CB 1 1
9 25650 2 1 61 LEU CD1 C -10.269 1.919 -6.770 1.00 . B B . 61 LEU CD1 1 1
9 25651 2 1 61 LEU CD2 C -8.183 2.440 -8.056 1.00 . B B . 61 LEU CD2 1 1
9 25652 2 1 61 LEU CG C -9.681 2.122 -8.175 1.00 . B B . 61 LEU CG 1 1
9 25653 2 1 61 LEU H H -10.603 2.530 -10.757 1.00 . B B . 61 LEU H 1 1
9 25654 2 1 61 LEU HA H -8.220 1.073 -10.289 1.00 . B B . 61 LEU HA 1 1
9 25655 2 1 61 LEU HB2 H -10.956 0.659 -9.084 1.00 . B B . 61 LEU HB2 1 1
9 25656 2 1 61 LEU HB3 H -9.451 0.010 -8.455 1.00 . B B . 61 LEU HB3 1 1
9 25657 2 1 61 LEU HD11 H -10.634 2.862 -6.395 1.00 . B B . 61 LEU HD11 1 1
9 25658 2 1 61 LEU HD12 H -9.508 1.536 -6.106 1.00 . B B . 61 LEU HD12 1 1
9 25659 2 1 61 LEU HD13 H -11.089 1.215 -6.816 1.00 . B B . 61 LEU HD13 1 1
9 25660 2 1 61 LEU HD21 H -8.016 3.020 -7.174 1.00 . B B . 61 LEU HD21 1 1
9 25661 2 1 61 LEU HD22 H -7.859 3.008 -8.918 1.00 . B B . 61 LEU HD22 1 1
9 25662 2 1 61 LEU HD23 H -7.616 1.523 -7.986 1.00 . B B . 61 LEU HD23 1 1
9 25663 2 1 61 LEU HG H -10.187 2.944 -8.654 1.00 . B B . 61 LEU HG 1 1
9 25664 2 1 61 LEU N N -9.832 2.052 -11.123 1.00 . B B . 61 LEU N 1 1
9 25665 2 1 61 LEU O O -8.692 -1.322 -10.935 1.00 . B B . 61 LEU O 1 1
9 25666 2 1 62 ASP C C -10.215 -2.014 -13.686 1.00 . B B . 62 ASP C 1 1
9 25667 2 1 62 ASP CA C -10.947 -1.784 -12.369 1.00 . B B . 62 ASP CA 1 1
9 25668 2 1 62 ASP CB C -12.446 -1.825 -12.622 1.00 . B B . 62 ASP CB 1 1
9 25669 2 1 62 ASP CG C -12.840 -3.204 -13.111 1.00 . B B . 62 ASP CG 1 1
9 25670 2 1 62 ASP H H -11.252 0.222 -11.788 1.00 . B B . 62 ASP H 1 1
9 25671 2 1 62 ASP HA H -10.704 -2.578 -11.683 1.00 . B B . 62 ASP HA 1 1
9 25672 2 1 62 ASP HB2 H -12.972 -1.603 -11.705 1.00 . B B . 62 ASP HB2 1 1
9 25673 2 1 62 ASP HB3 H -12.705 -1.092 -13.372 1.00 . B B . 62 ASP HB3 1 1
9 25674 2 1 62 ASP N N -10.616 -0.521 -11.754 1.00 . B B . 62 ASP N 1 1
9 25675 2 1 62 ASP O O -10.633 -1.534 -14.739 1.00 . B B . 62 ASP O 1 1
9 25676 2 1 62 ASP OD1 O -12.052 -4.120 -12.941 1.00 . B B . 62 ASP OD1 1 1
9 25677 2 1 62 ASP OD2 O -13.927 -3.326 -13.632 1.00 . B B . 62 ASP OD2 1 1
9 25678 2 1 63 GLU C C -9.251 -4.067 -15.722 1.00 . B B . 63 GLU C 1 1
9 25679 2 1 63 GLU CA C -8.416 -3.209 -14.802 1.00 . B B . 63 GLU CA 1 1
9 25680 2 1 63 GLU CB C -7.237 -4.051 -14.326 1.00 . B B . 63 GLU CB 1 1
9 25681 2 1 63 GLU CD C -5.362 -5.528 -15.051 1.00 . B B . 63 GLU CD 1 1
9 25682 2 1 63 GLU CG C -6.518 -4.653 -15.522 1.00 . B B . 63 GLU CG 1 1
9 25683 2 1 63 GLU H H -8.918 -3.218 -12.756 1.00 . B B . 63 GLU H 1 1
9 25684 2 1 63 GLU HA H -8.053 -2.338 -15.321 1.00 . B B . 63 GLU HA 1 1
9 25685 2 1 63 GLU HB2 H -6.553 -3.431 -13.764 1.00 . B B . 63 GLU HB2 1 1
9 25686 2 1 63 GLU HB3 H -7.609 -4.847 -13.694 1.00 . B B . 63 GLU HB3 1 1
9 25687 2 1 63 GLU HG2 H -7.232 -5.282 -16.056 1.00 . B B . 63 GLU HG2 1 1
9 25688 2 1 63 GLU HG3 H -6.152 -3.871 -16.171 1.00 . B B . 63 GLU HG3 1 1
9 25689 2 1 63 GLU N N -9.165 -2.824 -13.618 1.00 . B B . 63 GLU N 1 1
9 25690 2 1 63 GLU O O -9.282 -3.899 -16.941 1.00 . B B . 63 GLU O 1 1
9 25691 2 1 63 GLU OE1 O -5.203 -5.668 -13.849 1.00 . B B . 63 GLU OE1 1 1
9 25692 2 1 63 GLU OE2 O -4.652 -6.046 -15.897 1.00 . B B . 63 GLU OE2 1 1
9 25693 2 1 64 ASN C C -11.860 -5.376 -16.513 1.00 . B B . 64 ASN C 1 1
9 25694 2 1 64 ASN CA C -10.715 -5.993 -15.718 1.00 . B B . 64 ASN CA 1 1
9 25695 2 1 64 ASN CB C -11.276 -6.821 -14.594 1.00 . B B . 64 ASN CB 1 1
9 25696 2 1 64 ASN CG C -10.173 -7.516 -13.816 1.00 . B B . 64 ASN CG 1 1
9 25697 2 1 64 ASN H H -9.762 -5.065 -14.112 1.00 . B B . 64 ASN H 1 1
9 25698 2 1 64 ASN HA H -10.119 -6.624 -16.357 1.00 . B B . 64 ASN HA 1 1
9 25699 2 1 64 ASN HB2 H -11.756 -6.144 -13.932 1.00 . B B . 64 ASN HB2 1 1
9 25700 2 1 64 ASN HB3 H -11.981 -7.545 -14.972 1.00 . B B . 64 ASN HB3 1 1
9 25701 2 1 64 ASN HD21 H -9.322 -8.318 -15.419 1.00 . B B . 64 ASN HD21 1 1
9 25702 2 1 64 ASN HD22 H -8.568 -8.678 -13.942 1.00 . B B . 64 ASN HD22 1 1
9 25703 2 1 64 ASN N N -9.882 -5.007 -15.083 1.00 . B B . 64 ASN N 1 1
9 25704 2 1 64 ASN ND2 N -9.281 -8.230 -14.444 1.00 . B B . 64 ASN ND2 1 1
9 25705 2 1 64 ASN O O -12.299 -5.933 -17.519 1.00 . B B . 64 ASN O 1 1
9 25706 2 1 64 ASN OD1 O -10.130 -7.397 -12.585 1.00 . B B . 64 ASN OD1 1 1
9 25707 2 1 65 GLY C C -14.801 -4.266 -16.170 1.00 . B B . 65 GLY C 1 1
9 25708 2 1 65 GLY CA C -13.517 -3.617 -16.682 1.00 . B B . 65 GLY CA 1 1
9 25709 2 1 65 GLY H H -12.012 -3.866 -15.204 1.00 . B B . 65 GLY H 1 1
9 25710 2 1 65 GLY HA2 H -13.522 -2.560 -16.452 1.00 . B B . 65 GLY HA2 1 1
9 25711 2 1 65 GLY HA3 H -13.447 -3.757 -17.750 1.00 . B B . 65 GLY HA3 1 1
9 25712 2 1 65 GLY N N -12.378 -4.252 -16.028 1.00 . B B . 65 GLY N 1 1
9 25713 2 1 65 GLY O O -15.869 -4.145 -16.771 1.00 . B B . 65 GLY O 1 1
9 25714 2 1 66 ASP C C -16.567 -4.775 -13.483 1.00 . B B . 66 ASP C 1 1
9 25715 2 1 66 ASP CA C -15.756 -5.683 -14.411 1.00 . B B . 66 ASP CA 1 1
9 25716 2 1 66 ASP CB C -15.143 -6.828 -13.596 1.00 . B B . 66 ASP CB 1 1
9 25717 2 1 66 ASP CG C -14.249 -6.248 -12.490 1.00 . B B . 66 ASP CG 1 1
9 25718 2 1 66 ASP H H -13.771 -5.029 -14.642 1.00 . B B . 66 ASP H 1 1
9 25719 2 1 66 ASP HA H -16.403 -6.098 -15.166 1.00 . B B . 66 ASP HA 1 1
9 25720 2 1 66 ASP HB2 H -15.933 -7.415 -13.150 1.00 . B B . 66 ASP HB2 1 1
9 25721 2 1 66 ASP HB3 H -14.549 -7.455 -14.243 1.00 . B B . 66 ASP HB3 1 1
9 25722 2 1 66 ASP N N -14.657 -4.971 -15.050 1.00 . B B . 66 ASP N 1 1
9 25723 2 1 66 ASP O O -17.484 -5.238 -12.803 1.00 . B B . 66 ASP O 1 1
9 25724 2 1 66 ASP OD1 O -14.380 -5.071 -12.207 1.00 . B B . 66 ASP OD1 1 1
9 25725 2 1 66 ASP OD2 O -13.421 -6.980 -11.965 1.00 . B B . 66 ASP OD2 1 1
9 25726 2 1 67 GLY C C -16.786 -2.907 -11.136 1.00 . B B . 67 GLY C 1 1
9 25727 2 1 67 GLY CA C -16.949 -2.541 -12.607 1.00 . B B . 67 GLY CA 1 1
9 25728 2 1 67 GLY H H -15.498 -3.172 -14.021 1.00 . B B . 67 GLY H 1 1
9 25729 2 1 67 GLY HA2 H -16.556 -1.548 -12.771 1.00 . B B . 67 GLY HA2 1 1
9 25730 2 1 67 GLY HA3 H -17.998 -2.556 -12.860 1.00 . B B . 67 GLY HA3 1 1
9 25731 2 1 67 GLY N N -16.234 -3.490 -13.457 1.00 . B B . 67 GLY N 1 1
9 25732 2 1 67 GLY O O -17.250 -2.193 -10.252 1.00 . B B . 67 GLY O 1 1
9 25733 2 1 68 GLU C C -14.410 -4.374 -9.205 1.00 . B B . 68 GLU C 1 1
9 25734 2 1 68 GLU CA C -15.899 -4.509 -9.531 1.00 . B B . 68 GLU CA 1 1
9 25735 2 1 68 GLU CB C -16.416 -5.947 -9.433 1.00 . B B . 68 GLU CB 1 1
9 25736 2 1 68 GLU CD C -16.958 -7.837 -7.915 1.00 . B B . 68 GLU CD 1 1
9 25737 2 1 68 GLU CG C -16.446 -6.407 -7.979 1.00 . B B . 68 GLU CG 1 1
9 25738 2 1 68 GLU H H -15.784 -4.558 -11.641 1.00 . B B . 68 GLU H 1 1
9 25739 2 1 68 GLU HA H -16.450 -3.894 -8.831 1.00 . B B . 68 GLU HA 1 1
9 25740 2 1 68 GLU HB2 H -17.415 -5.994 -9.842 1.00 . B B . 68 GLU HB2 1 1
9 25741 2 1 68 GLU HB3 H -15.768 -6.599 -9.999 1.00 . B B . 68 GLU HB3 1 1
9 25742 2 1 68 GLU HG2 H -15.452 -6.361 -7.566 1.00 . B B . 68 GLU HG2 1 1
9 25743 2 1 68 GLU HG3 H -17.100 -5.773 -7.411 1.00 . B B . 68 GLU HG3 1 1
9 25744 2 1 68 GLU N N -16.124 -4.032 -10.890 1.00 . B B . 68 GLU N 1 1
9 25745 2 1 68 GLU O O -13.548 -4.520 -10.088 1.00 . B B . 68 GLU O 1 1
9 25746 2 1 68 GLU OE1 O -17.181 -8.414 -8.966 1.00 . B B . 68 GLU OE1 1 1
9 25747 2 1 68 GLU OE2 O -17.137 -8.330 -6.814 1.00 . B B . 68 GLU OE2 1 1
9 25748 2 1 69 VAL C C -12.119 -4.982 -6.827 1.00 . B B . 69 VAL C 1 1
9 25749 2 1 69 VAL CA C -12.723 -3.785 -7.554 1.00 . B B . 69 VAL CA 1 1
9 25750 2 1 69 VAL CB C -12.692 -2.546 -6.648 1.00 . B B . 69 VAL CB 1 1
9 25751 2 1 69 VAL CG1 C -11.262 -2.216 -6.227 1.00 . B B . 69 VAL CG1 1 1
9 25752 2 1 69 VAL CG2 C -13.263 -1.355 -7.411 1.00 . B B . 69 VAL CG2 1 1
9 25753 2 1 69 VAL H H -14.836 -3.881 -7.300 1.00 . B B . 69 VAL H 1 1
9 25754 2 1 69 VAL HA H -12.146 -3.578 -8.433 1.00 . B B . 69 VAL HA 1 1
9 25755 2 1 69 VAL HB H -13.290 -2.724 -5.774 1.00 . B B . 69 VAL HB 1 1
9 25756 2 1 69 VAL HG11 H -10.807 -3.086 -5.783 1.00 . B B . 69 VAL HG11 1 1
9 25757 2 1 69 VAL HG12 H -11.280 -1.413 -5.504 1.00 . B B . 69 VAL HG12 1 1
9 25758 2 1 69 VAL HG13 H -10.698 -1.907 -7.091 1.00 . B B . 69 VAL HG13 1 1
9 25759 2 1 69 VAL HG21 H -12.582 -1.074 -8.204 1.00 . B B . 69 VAL HG21 1 1
9 25760 2 1 69 VAL HG22 H -13.388 -0.525 -6.735 1.00 . B B . 69 VAL HG22 1 1
9 25761 2 1 69 VAL HG23 H -14.219 -1.624 -7.832 1.00 . B B . 69 VAL HG23 1 1
9 25762 2 1 69 VAL N N -14.111 -4.027 -7.953 1.00 . B B . 69 VAL N 1 1
9 25763 2 1 69 VAL O O -12.744 -5.574 -5.968 1.00 . B B . 69 VAL O 1 1
9 25764 2 1 70 ASP C C -9.221 -6.019 -5.510 1.00 . B B . 70 ASP C 1 1
9 25765 2 1 70 ASP CA C -10.200 -6.474 -6.590 1.00 . B B . 70 ASP CA 1 1
9 25766 2 1 70 ASP CB C -9.468 -7.285 -7.661 1.00 . B B . 70 ASP CB 1 1
9 25767 2 1 70 ASP CG C -8.964 -8.600 -7.071 1.00 . B B . 70 ASP CG 1 1
9 25768 2 1 70 ASP H H -10.432 -4.828 -7.901 1.00 . B B . 70 ASP H 1 1
9 25769 2 1 70 ASP HA H -10.937 -7.110 -6.125 1.00 . B B . 70 ASP HA 1 1
9 25770 2 1 70 ASP HB2 H -10.148 -7.497 -8.474 1.00 . B B . 70 ASP HB2 1 1
9 25771 2 1 70 ASP HB3 H -8.632 -6.718 -8.032 1.00 . B B . 70 ASP HB3 1 1
9 25772 2 1 70 ASP N N -10.887 -5.336 -7.197 1.00 . B B . 70 ASP N 1 1
9 25773 2 1 70 ASP O O -8.810 -4.860 -5.470 1.00 . B B . 70 ASP O 1 1
9 25774 2 1 70 ASP OD1 O -9.310 -8.889 -5.937 1.00 . B B . 70 ASP OD1 1 1
9 25775 2 1 70 ASP OD2 O -8.241 -9.298 -7.761 1.00 . B B . 70 ASP OD2 1 1
9 25776 2 1 71 PHE C C -6.702 -5.981 -4.051 1.00 . B B . 71 PHE C 1 1
9 25777 2 1 71 PHE CA C -7.969 -6.657 -3.518 1.00 . B B . 71 PHE CA 1 1
9 25778 2 1 71 PHE CB C -7.606 -8.004 -2.870 1.00 . B B . 71 PHE CB 1 1
9 25779 2 1 71 PHE CD1 C -6.498 -6.656 -0.975 1.00 . B B . 71 PHE CD1 1 1
9 25780 2 1 71 PHE CD2 C -6.835 -9.042 -0.723 1.00 . B B . 71 PHE CD2 1 1
9 25781 2 1 71 PHE CE1 C -5.907 -6.613 0.296 1.00 . B B . 71 PHE CE1 1 1
9 25782 2 1 71 PHE CE2 C -6.248 -8.991 0.541 1.00 . B B . 71 PHE CE2 1 1
9 25783 2 1 71 PHE CG C -6.967 -7.879 -1.491 1.00 . B B . 71 PHE CG 1 1
9 25784 2 1 71 PHE CZ C -5.786 -7.778 1.049 1.00 . B B . 71 PHE CZ 1 1
9 25785 2 1 71 PHE H H -9.254 -7.844 -4.704 1.00 . B B . 71 PHE H 1 1
9 25786 2 1 71 PHE HA H -8.451 -6.021 -2.793 1.00 . B B . 71 PHE HA 1 1
9 25787 2 1 71 PHE HB2 H -8.505 -8.592 -2.775 1.00 . B B . 71 PHE HB2 1 1
9 25788 2 1 71 PHE HB3 H -6.923 -8.526 -3.524 1.00 . B B . 71 PHE HB3 1 1
9 25789 2 1 71 PHE HD1 H -6.592 -5.757 -1.539 1.00 . B B . 71 PHE HD1 1 1
9 25790 2 1 71 PHE HD2 H -7.192 -9.985 -1.112 1.00 . B B . 71 PHE HD2 1 1
9 25791 2 1 71 PHE HE1 H -5.543 -5.678 0.698 1.00 . B B . 71 PHE HE1 1 1
9 25792 2 1 71 PHE HE2 H -6.151 -9.889 1.124 1.00 . B B . 71 PHE HE2 1 1
9 25793 2 1 71 PHE HZ H -5.333 -7.742 2.023 1.00 . B B . 71 PHE HZ 1 1
9 25794 2 1 71 PHE N N -8.876 -6.945 -4.624 1.00 . B B . 71 PHE N 1 1
9 25795 2 1 71 PHE O O -6.247 -4.993 -3.500 1.00 . B B . 71 PHE O 1 1
9 25796 2 1 72 GLN C C -5.233 -4.422 -6.130 1.00 . B B . 72 GLN C 1 1
9 25797 2 1 72 GLN CA C -4.947 -5.868 -5.704 1.00 . B B . 72 GLN CA 1 1
9 25798 2 1 72 GLN CB C -4.471 -6.676 -6.917 1.00 . B B . 72 GLN CB 1 1
9 25799 2 1 72 GLN CD C -3.598 -8.915 -7.653 1.00 . B B . 72 GLN CD 1 1
9 25800 2 1 72 GLN CG C -4.035 -8.074 -6.464 1.00 . B B . 72 GLN CG 1 1
9 25801 2 1 72 GLN H H -6.554 -7.265 -5.578 1.00 . B B . 72 GLN H 1 1
9 25802 2 1 72 GLN HA H -4.162 -5.867 -4.956 1.00 . B B . 72 GLN HA 1 1
9 25803 2 1 72 GLN HB2 H -5.279 -6.764 -7.630 1.00 . B B . 72 GLN HB2 1 1
9 25804 2 1 72 GLN HB3 H -3.636 -6.172 -7.380 1.00 . B B . 72 GLN HB3 1 1
9 25805 2 1 72 GLN HE21 H -2.690 -10.266 -6.520 1.00 . B B . 72 GLN HE21 1 1
9 25806 2 1 72 GLN HE22 H -2.627 -10.558 -8.186 1.00 . B B . 72 GLN HE22 1 1
9 25807 2 1 72 GLN HG2 H -3.211 -7.981 -5.784 1.00 . B B . 72 GLN HG2 1 1
9 25808 2 1 72 GLN HG3 H -4.851 -8.567 -5.964 1.00 . B B . 72 GLN HG3 1 1
9 25809 2 1 72 GLN N N -6.149 -6.489 -5.141 1.00 . B B . 72 GLN N 1 1
9 25810 2 1 72 GLN NE2 N -2.914 -10.004 -7.436 1.00 . B B . 72 GLN NE2 1 1
9 25811 2 1 72 GLN O O -4.415 -3.510 -5.911 1.00 . B B . 72 GLN O 1 1
9 25812 2 1 72 GLN OE1 O -3.887 -8.576 -8.800 1.00 . B B . 72 GLN OE1 1 1
9 25813 2 1 73 GLU C C -6.939 -1.938 -5.956 1.00 . B B . 73 GLU C 1 1
9 25814 2 1 73 GLU CA C -6.789 -2.875 -7.170 1.00 . B B . 73 GLU CA 1 1
9 25815 2 1 73 GLU CB C -8.127 -2.980 -7.910 1.00 . B B . 73 GLU CB 1 1
9 25816 2 1 73 GLU CD C -9.332 -3.871 -9.924 1.00 . B B . 73 GLU CD 1 1
9 25817 2 1 73 GLU CG C -7.992 -3.841 -9.176 1.00 . B B . 73 GLU CG 1 1
9 25818 2 1 73 GLU H H -7.023 -4.961 -6.861 1.00 . B B . 73 GLU H 1 1
9 25819 2 1 73 GLU HA H -6.044 -2.497 -7.846 1.00 . B B . 73 GLU HA 1 1
9 25820 2 1 73 GLU HB2 H -8.846 -3.439 -7.258 1.00 . B B . 73 GLU HB2 1 1
9 25821 2 1 73 GLU HB3 H -8.465 -1.995 -8.183 1.00 . B B . 73 GLU HB3 1 1
9 25822 2 1 73 GLU HG2 H -7.231 -3.420 -9.817 1.00 . B B . 73 GLU HG2 1 1
9 25823 2 1 73 GLU HG3 H -7.712 -4.845 -8.900 1.00 . B B . 73 GLU HG3 1 1
9 25824 2 1 73 GLU N N -6.409 -4.211 -6.725 1.00 . B B . 73 GLU N 1 1
9 25825 2 1 73 GLU O O -6.476 -0.785 -5.949 1.00 . B B . 73 GLU O 1 1
9 25826 2 1 73 GLU OE1 O -10.231 -3.182 -9.488 1.00 . B B . 73 GLU OE1 1 1
9 25827 2 1 73 GLU OE2 O -9.433 -4.561 -10.933 1.00 . B B . 73 GLU OE2 1 1
9 25828 2 1 74 TYR C C -6.408 -1.413 -3.036 1.00 . B B . 74 TYR C 1 1
9 25829 2 1 74 TYR CA C -7.757 -1.745 -3.661 1.00 . B B . 74 TYR CA 1 1
9 25830 2 1 74 TYR CB C -8.562 -2.631 -2.707 1.00 . B B . 74 TYR CB 1 1
9 25831 2 1 74 TYR CD1 C -10.072 -1.144 -1.354 1.00 . B B . 74 TYR CD1 1 1
9 25832 2 1 74 TYR CD2 C -8.020 -1.949 -0.343 1.00 . B B . 74 TYR CD2 1 1
9 25833 2 1 74 TYR CE1 C -10.383 -0.461 -0.175 1.00 . B B . 74 TYR CE1 1 1
9 25834 2 1 74 TYR CE2 C -8.333 -1.262 0.834 1.00 . B B . 74 TYR CE2 1 1
9 25835 2 1 74 TYR CG C -8.891 -1.888 -1.439 1.00 . B B . 74 TYR CG 1 1
9 25836 2 1 74 TYR CZ C -9.516 -0.520 0.917 1.00 . B B . 74 TYR CZ 1 1
9 25837 2 1 74 TYR H H -7.872 -3.403 -4.971 1.00 . B B . 74 TYR H 1 1
9 25838 2 1 74 TYR HA H -8.304 -0.836 -3.853 1.00 . B B . 74 TYR HA 1 1
9 25839 2 1 74 TYR HB2 H -9.480 -2.927 -3.192 1.00 . B B . 74 TYR HB2 1 1
9 25840 2 1 74 TYR HB3 H -7.987 -3.513 -2.466 1.00 . B B . 74 TYR HB3 1 1
9 25841 2 1 74 TYR HD1 H -10.743 -1.098 -2.199 1.00 . B B . 74 TYR HD1 1 1
9 25842 2 1 74 TYR HD2 H -7.108 -2.522 -0.410 1.00 . B B . 74 TYR HD2 1 1
9 25843 2 1 74 TYR HE1 H -11.297 0.107 -0.106 1.00 . B B . 74 TYR HE1 1 1
9 25844 2 1 74 TYR HE2 H -7.662 -1.306 1.681 1.00 . B B . 74 TYR HE2 1 1
9 25845 2 1 74 TYR HH H -10.296 0.958 1.835 1.00 . B B . 74 TYR HH 1 1
9 25846 2 1 74 TYR N N -7.559 -2.476 -4.910 1.00 . B B . 74 TYR N 1 1
9 25847 2 1 74 TYR O O -6.179 -0.320 -2.497 1.00 . B B . 74 TYR O 1 1
9 25848 2 1 74 TYR OH O -9.828 0.155 2.076 1.00 . B B . 74 TYR OH 1 1
9 25849 2 1 75 VAL C C -3.440 -1.136 -3.217 1.00 . B B . 75 VAL C 1 1
9 25850 2 1 75 VAL CA C -4.185 -2.290 -2.558 1.00 . B B . 75 VAL CA 1 1
9 25851 2 1 75 VAL CB C -3.420 -3.663 -2.706 1.00 . B B . 75 VAL CB 1 1
9 25852 2 1 75 VAL CG1 C -2.194 -3.557 -3.623 1.00 . B B . 75 VAL CG1 1 1
9 25853 2 1 75 VAL CG2 C -2.944 -4.159 -1.332 1.00 . B B . 75 VAL CG2 1 1
9 25854 2 1 75 VAL H H -5.809 -3.229 -3.554 1.00 . B B . 75 VAL H 1 1
9 25855 2 1 75 VAL HA H -4.288 -2.057 -1.509 1.00 . B B . 75 VAL HA 1 1
9 25856 2 1 75 VAL HB H -4.078 -4.408 -3.119 1.00 . B B . 75 VAL HB 1 1
9 25857 2 1 75 VAL HG11 H -1.623 -4.472 -3.558 1.00 . B B . 75 VAL HG11 1 1
9 25858 2 1 75 VAL HG12 H -1.581 -2.738 -3.324 1.00 . B B . 75 VAL HG12 1 1
9 25859 2 1 75 VAL HG13 H -2.516 -3.414 -4.641 1.00 . B B . 75 VAL HG13 1 1
9 25860 2 1 75 VAL HG21 H -2.479 -3.349 -0.788 1.00 . B B . 75 VAL HG21 1 1
9 25861 2 1 75 VAL HG22 H -2.225 -4.955 -1.471 1.00 . B B . 75 VAL HG22 1 1
9 25862 2 1 75 VAL HG23 H -3.790 -4.536 -0.772 1.00 . B B . 75 VAL HG23 1 1
9 25863 2 1 75 VAL N N -5.530 -2.401 -3.115 1.00 . B B . 75 VAL N 1 1
9 25864 2 1 75 VAL O O -2.860 -0.276 -2.523 1.00 . B B . 75 VAL O 1 1
9 25865 2 1 76 VAL C C -3.510 1.340 -4.840 1.00 . B B . 76 VAL C 1 1
9 25866 2 1 76 VAL CA C -2.791 0.040 -5.181 1.00 . B B . 76 VAL CA 1 1
9 25867 2 1 76 VAL CB C -2.653 -0.149 -6.697 1.00 . B B . 76 VAL CB 1 1
9 25868 2 1 76 VAL CG1 C -1.979 -1.497 -6.980 1.00 . B B . 76 VAL CG1 1 1
9 25869 2 1 76 VAL CG2 C -4.022 -0.113 -7.369 1.00 . B B . 76 VAL CG2 1 1
9 25870 2 1 76 VAL H H -3.962 -1.748 -5.078 1.00 . B B . 76 VAL H 1 1
9 25871 2 1 76 VAL HA H -1.796 0.097 -4.759 1.00 . B B . 76 VAL HA 1 1
9 25872 2 1 76 VAL HB H -2.035 0.645 -7.096 1.00 . B B . 76 VAL HB 1 1
9 25873 2 1 76 VAL HG11 H -2.711 -2.289 -6.902 1.00 . B B . 76 VAL HG11 1 1
9 25874 2 1 76 VAL HG12 H -1.188 -1.667 -6.261 1.00 . B B . 76 VAL HG12 1 1
9 25875 2 1 76 VAL HG13 H -1.563 -1.490 -7.976 1.00 . B B . 76 VAL HG13 1 1
9 25876 2 1 76 VAL HG21 H -3.896 -0.071 -8.440 1.00 . B B . 76 VAL HG21 1 1
9 25877 2 1 76 VAL HG22 H -4.572 0.755 -7.038 1.00 . B B . 76 VAL HG22 1 1
9 25878 2 1 76 VAL HG23 H -4.562 -0.999 -7.108 1.00 . B B . 76 VAL HG23 1 1
9 25879 2 1 76 VAL N N -3.472 -1.069 -4.544 1.00 . B B . 76 VAL N 1 1
9 25880 2 1 76 VAL O O -2.866 2.363 -4.655 1.00 . B B . 76 VAL O 1 1
9 25881 2 1 77 LEU C C -5.027 3.132 -3.043 1.00 . B B . 77 LEU C 1 1
9 25882 2 1 77 LEU CA C -5.549 2.549 -4.356 1.00 . B B . 77 LEU CA 1 1
9 25883 2 1 77 LEU CB C -7.063 2.277 -4.219 1.00 . B B . 77 LEU CB 1 1
9 25884 2 1 77 LEU CD1 C -7.939 4.669 -4.660 1.00 . B B . 77 LEU CD1 1 1
9 25885 2 1 77 LEU CD2 C -9.250 3.049 -3.278 1.00 . B B . 77 LEU CD2 1 1
9 25886 2 1 77 LEU CG C -7.837 3.504 -3.656 1.00 . B B . 77 LEU CG 1 1
9 25887 2 1 77 LEU H H -5.350 0.468 -4.865 1.00 . B B . 77 LEU H 1 1
9 25888 2 1 77 LEU HA H -5.390 3.266 -5.140 1.00 . B B . 77 LEU HA 1 1
9 25889 2 1 77 LEU HB2 H -7.463 2.023 -5.186 1.00 . B B . 77 LEU HB2 1 1
9 25890 2 1 77 LEU HB3 H -7.205 1.439 -3.552 1.00 . B B . 77 LEU HB3 1 1
9 25891 2 1 77 LEU HD11 H -7.929 5.602 -4.117 1.00 . B B . 77 LEU HD11 1 1
9 25892 2 1 77 LEU HD12 H -8.861 4.602 -5.210 1.00 . B B . 77 LEU HD12 1 1
9 25893 2 1 77 LEU HD13 H -7.111 4.650 -5.343 1.00 . B B . 77 LEU HD13 1 1
9 25894 2 1 77 LEU HD21 H -9.189 2.238 -2.567 1.00 . B B . 77 LEU HD21 1 1
9 25895 2 1 77 LEU HD22 H -9.769 2.714 -4.163 1.00 . B B . 77 LEU HD22 1 1
9 25896 2 1 77 LEU HD23 H -9.788 3.874 -2.836 1.00 . B B . 77 LEU HD23 1 1
9 25897 2 1 77 LEU HG H -7.347 3.860 -2.763 1.00 . B B . 77 LEU HG 1 1
9 25898 2 1 77 LEU N N -4.846 1.312 -4.722 1.00 . B B . 77 LEU N 1 1
9 25899 2 1 77 LEU O O -4.669 4.310 -2.978 1.00 . B B . 77 LEU O 1 1
9 25900 2 1 78 VAL C C -3.015 3.214 -0.763 1.00 . B B . 78 VAL C 1 1
9 25901 2 1 78 VAL CA C -4.496 2.874 -0.717 1.00 . B B . 78 VAL CA 1 1
9 25902 2 1 78 VAL CB C -4.778 1.946 0.482 1.00 . B B . 78 VAL CB 1 1
9 25903 2 1 78 VAL CG1 C -6.282 1.741 0.629 1.00 . B B . 78 VAL CG1 1 1
9 25904 2 1 78 VAL CG2 C -4.085 0.584 0.321 1.00 . B B . 78 VAL CG2 1 1
9 25905 2 1 78 VAL H H -5.264 1.387 -2.066 1.00 . B B . 78 VAL H 1 1
9 25906 2 1 78 VAL HA H -5.040 3.796 -0.546 1.00 . B B . 78 VAL HA 1 1
9 25907 2 1 78 VAL HB H -4.408 2.425 1.379 1.00 . B B . 78 VAL HB 1 1
9 25908 2 1 78 VAL HG11 H -6.470 0.823 1.166 1.00 . B B . 78 VAL HG11 1 1
9 25909 2 1 78 VAL HG12 H -6.739 1.690 -0.348 1.00 . B B . 78 VAL HG12 1 1
9 25910 2 1 78 VAL HG13 H -6.699 2.573 1.181 1.00 . B B . 78 VAL HG13 1 1
9 25911 2 1 78 VAL HG21 H -4.559 0.018 -0.465 1.00 . B B . 78 VAL HG21 1 1
9 25912 2 1 78 VAL HG22 H -4.163 0.036 1.249 1.00 . B B . 78 VAL HG22 1 1
9 25913 2 1 78 VAL HG23 H -3.044 0.731 0.087 1.00 . B B . 78 VAL HG23 1 1
9 25914 2 1 78 VAL N N -4.971 2.325 -1.989 1.00 . B B . 78 VAL N 1 1
9 25915 2 1 78 VAL O O -2.585 4.202 -0.161 1.00 . B B . 78 VAL O 1 1
9 25916 2 1 79 ALA C C -0.492 3.979 -2.317 1.00 . B B . 79 ALA C 1 1
9 25917 2 1 79 ALA CA C -0.791 2.702 -1.519 1.00 . B B . 79 ALA CA 1 1
9 25918 2 1 79 ALA CB C -0.048 1.517 -2.129 1.00 . B B . 79 ALA CB 1 1
9 25919 2 1 79 ALA H H -2.607 1.626 -1.940 1.00 . B B . 79 ALA H 1 1
9 25920 2 1 79 ALA HA H -0.435 2.843 -0.509 1.00 . B B . 79 ALA HA 1 1
9 25921 2 1 79 ALA HB1 H 0.914 1.422 -1.653 1.00 . B B . 79 ALA HB1 1 1
9 25922 2 1 79 ALA HB2 H 0.079 1.672 -3.191 1.00 . B B . 79 ALA HB2 1 1
9 25923 2 1 79 ALA HB3 H -0.615 0.620 -1.969 1.00 . B B . 79 ALA HB3 1 1
9 25924 2 1 79 ALA N N -2.226 2.412 -1.463 1.00 . B B . 79 ALA N 1 1
9 25925 2 1 79 ALA O O 0.249 4.875 -1.857 1.00 . B B . 79 ALA O 1 1
9 25926 2 1 80 ALA C C -1.425 6.459 -3.639 1.00 . B B . 80 ALA C 1 1
9 25927 2 1 80 ALA CA C -0.878 5.231 -4.348 1.00 . B B . 80 ALA CA 1 1
9 25928 2 1 80 ALA CB C -1.571 5.030 -5.695 1.00 . B B . 80 ALA CB 1 1
9 25929 2 1 80 ALA H H -1.662 3.342 -3.815 1.00 . B B . 80 ALA H 1 1
9 25930 2 1 80 ALA HA H 0.184 5.356 -4.517 1.00 . B B . 80 ALA HA 1 1
9 25931 2 1 80 ALA HB1 H -1.583 5.962 -6.238 1.00 . B B . 80 ALA HB1 1 1
9 25932 2 1 80 ALA HB2 H -2.583 4.692 -5.533 1.00 . B B . 80 ALA HB2 1 1
9 25933 2 1 80 ALA HB3 H -1.029 4.286 -6.267 1.00 . B B . 80 ALA HB3 1 1
9 25934 2 1 80 ALA N N -1.080 4.068 -3.506 1.00 . B B . 80 ALA N 1 1
9 25935 2 1 80 ALA O O -0.801 7.523 -3.629 1.00 . B B . 80 ALA O 1 1
9 25936 2 1 81 LEU C C -2.182 7.748 -1.074 1.00 . B B . 81 LEU C 1 1
9 25937 2 1 81 LEU CA C -3.108 7.416 -2.233 1.00 . B B . 81 LEU CA 1 1
9 25938 2 1 81 LEU CB C -4.541 7.159 -1.755 1.00 . B B . 81 LEU CB 1 1
9 25939 2 1 81 LEU CD1 C -5.334 6.884 -4.160 1.00 . B B . 81 LEU CD1 1 1
9 25940 2 1 81 LEU CD2 C -6.993 7.371 -2.355 1.00 . B B . 81 LEU CD2 1 1
9 25941 2 1 81 LEU CG C -5.552 7.620 -2.836 1.00 . B B . 81 LEU CG 1 1
9 25942 2 1 81 LEU H H -3.033 5.430 -2.979 1.00 . B B . 81 LEU H 1 1
9 25943 2 1 81 LEU HA H -3.123 8.276 -2.889 1.00 . B B . 81 LEU HA 1 1
9 25944 2 1 81 LEU HB2 H -4.665 6.103 -1.562 1.00 . B B . 81 LEU HB2 1 1
9 25945 2 1 81 LEU HB3 H -4.712 7.713 -0.845 1.00 . B B . 81 LEU HB3 1 1
9 25946 2 1 81 LEU HD11 H -4.286 6.871 -4.407 1.00 . B B . 81 LEU HD11 1 1
9 25947 2 1 81 LEU HD12 H -5.877 7.393 -4.943 1.00 . B B . 81 LEU HD12 1 1
9 25948 2 1 81 LEU HD13 H -5.698 5.879 -4.078 1.00 . B B . 81 LEU HD13 1 1
9 25949 2 1 81 LEU HD21 H -7.681 7.646 -3.140 1.00 . B B . 81 LEU HD21 1 1
9 25950 2 1 81 LEU HD22 H -7.194 7.971 -1.480 1.00 . B B . 81 LEU HD22 1 1
9 25951 2 1 81 LEU HD23 H -7.125 6.327 -2.115 1.00 . B B . 81 LEU HD23 1 1
9 25952 2 1 81 LEU HG H -5.419 8.678 -3.004 1.00 . B B . 81 LEU HG 1 1
9 25953 2 1 81 LEU N N -2.572 6.305 -2.987 1.00 . B B . 81 LEU N 1 1
9 25954 2 1 81 LEU O O -2.061 8.902 -0.707 1.00 . B B . 81 LEU O 1 1
9 25955 2 1 82 THR C C 0.549 7.905 0.183 1.00 . B B . 82 THR C 1 1
9 25956 2 1 82 THR CA C -0.619 7.020 0.631 1.00 . B B . 82 THR CA 1 1
9 25957 2 1 82 THR CB C -0.067 5.698 1.181 1.00 . B B . 82 THR CB 1 1
9 25958 2 1 82 THR CG2 C 0.791 5.955 2.427 1.00 . B B . 82 THR CG2 1 1
9 25959 2 1 82 THR H H -1.657 5.816 -0.797 1.00 . B B . 82 THR H 1 1
9 25960 2 1 82 THR HA H -1.152 7.528 1.411 1.00 . B B . 82 THR HA 1 1
9 25961 2 1 82 THR HB H 0.540 5.223 0.423 1.00 . B B . 82 THR HB 1 1
9 25962 2 1 82 THR HG1 H -0.808 3.946 1.583 1.00 . B B . 82 THR HG1 1 1
9 25963 2 1 82 THR HG21 H 1.693 5.364 2.370 1.00 . B B . 82 THR HG21 1 1
9 25964 2 1 82 THR HG22 H 0.234 5.672 3.308 1.00 . B B . 82 THR HG22 1 1
9 25965 2 1 82 THR HG23 H 1.051 7.001 2.487 1.00 . B B . 82 THR HG23 1 1
9 25966 2 1 82 THR N N -1.530 6.740 -0.483 1.00 . B B . 82 THR N 1 1
9 25967 2 1 82 THR O O 0.836 8.947 0.803 1.00 . B B . 82 THR O 1 1
9 25968 2 1 82 THR OG1 O -1.147 4.842 1.523 1.00 . B B . 82 THR OG1 1 1
9 25969 2 1 83 VAL C C 1.822 9.725 -1.827 1.00 . B B . 83 VAL C 1 1
9 25970 2 1 83 VAL CA C 2.322 8.347 -1.402 1.00 . B B . 83 VAL CA 1 1
9 25971 2 1 83 VAL CB C 3.109 7.671 -2.546 1.00 . B B . 83 VAL CB 1 1
9 25972 2 1 83 VAL CG1 C 2.242 7.491 -3.792 1.00 . B B . 83 VAL CG1 1 1
9 25973 2 1 83 VAL CG2 C 4.305 8.557 -2.916 1.00 . B B . 83 VAL CG2 1 1
9 25974 2 1 83 VAL H H 0.939 6.690 -1.385 1.00 . B B . 83 VAL H 1 1
9 25975 2 1 83 VAL HA H 3.006 8.490 -0.573 1.00 . B B . 83 VAL HA 1 1
9 25976 2 1 83 VAL HB H 3.468 6.710 -2.217 1.00 . B B . 83 VAL HB 1 1
9 25977 2 1 83 VAL HG11 H 1.314 7.051 -3.519 1.00 . B B . 83 VAL HG11 1 1
9 25978 2 1 83 VAL HG12 H 2.745 6.837 -4.483 1.00 . B B . 83 VAL HG12 1 1
9 25979 2 1 83 VAL HG13 H 2.071 8.450 -4.259 1.00 . B B . 83 VAL HG13 1 1
9 25980 2 1 83 VAL HG21 H 4.669 9.061 -2.034 1.00 . B B . 83 VAL HG21 1 1
9 25981 2 1 83 VAL HG22 H 3.997 9.294 -3.649 1.00 . B B . 83 VAL HG22 1 1
9 25982 2 1 83 VAL HG23 H 5.091 7.946 -3.330 1.00 . B B . 83 VAL HG23 1 1
9 25983 2 1 83 VAL N N 1.208 7.520 -0.913 1.00 . B B . 83 VAL N 1 1
9 25984 2 1 83 VAL O O 2.466 10.749 -1.558 1.00 . B B . 83 VAL O 1 1
9 25985 2 1 84 ALA C C -0.256 11.871 -1.667 1.00 . B B . 84 ALA C 1 1
9 25986 2 1 84 ALA CA C 0.081 11.025 -2.886 1.00 . B B . 84 ALA CA 1 1
9 25987 2 1 84 ALA CB C -1.175 10.774 -3.718 1.00 . B B . 84 ALA CB 1 1
9 25988 2 1 84 ALA H H 0.159 8.925 -2.631 1.00 . B B . 84 ALA H 1 1
9 25989 2 1 84 ALA HA H 0.802 11.552 -3.491 1.00 . B B . 84 ALA HA 1 1
9 25990 2 1 84 ALA HB1 H -1.954 10.379 -3.084 1.00 . B B . 84 ALA HB1 1 1
9 25991 2 1 84 ALA HB2 H -0.949 10.062 -4.498 1.00 . B B . 84 ALA HB2 1 1
9 25992 2 1 84 ALA HB3 H -1.505 11.702 -4.160 1.00 . B B . 84 ALA HB3 1 1
9 25993 2 1 84 ALA N N 0.653 9.760 -2.463 1.00 . B B . 84 ALA N 1 1
9 25994 2 1 84 ALA O O -0.152 13.094 -1.696 1.00 . B B . 84 ALA O 1 1
9 25995 2 1 85 CYS C C 0.210 12.567 1.188 1.00 . B B . 85 CYS C 1 1
9 25996 2 1 85 CYS CA C -1.006 11.864 0.641 1.00 . B B . 85 CYS CA 1 1
9 25997 2 1 85 CYS CB C -1.525 10.851 1.664 1.00 . B B . 85 CYS CB 1 1
9 25998 2 1 85 CYS H H -0.707 10.217 -0.640 1.00 . B B . 85 CYS H 1 1
9 25999 2 1 85 CYS HA H -1.778 12.591 0.444 1.00 . B B . 85 CYS HA 1 1
9 26000 2 1 85 CYS HB2 H -2.341 10.289 1.233 1.00 . B B . 85 CYS HB2 1 1
9 26001 2 1 85 CYS HB3 H -0.729 10.175 1.937 1.00 . B B . 85 CYS HB3 1 1
9 26002 2 1 85 CYS N N -0.654 11.195 -0.596 1.00 . B B . 85 CYS N 1 1
9 26003 2 1 85 CYS O O 0.181 13.775 1.438 1.00 . B B . 85 CYS O 1 1
9 26004 2 1 85 CYS SG S -2.104 11.725 3.138 1.00 . B B . 85 CYS SG 1 1
9 26005 2 1 86 ASN C C 2.851 13.625 0.942 1.00 . B B . 86 ASN C 1 1
9 26006 2 1 86 ASN CA C 2.499 12.461 1.860 1.00 . B B . 86 ASN CA 1 1
9 26007 2 1 86 ASN CB C 3.663 11.473 1.917 1.00 . B B . 86 ASN CB 1 1
9 26008 2 1 86 ASN CG C 4.806 12.081 2.724 1.00 . B B . 86 ASN CG 1 1
9 26009 2 1 86 ASN H H 1.291 10.857 1.134 1.00 . B B . 86 ASN H 1 1
9 26010 2 1 86 ASN HA H 2.308 12.841 2.854 1.00 . B B . 86 ASN HA 1 1
9 26011 2 1 86 ASN HB2 H 3.335 10.560 2.389 1.00 . B B . 86 ASN HB2 1 1
9 26012 2 1 86 ASN HB3 H 4.004 11.261 0.916 1.00 . B B . 86 ASN HB3 1 1
9 26013 2 1 86 ASN HD21 H 6.069 12.108 1.192 1.00 . B B . 86 ASN HD21 1 1
9 26014 2 1 86 ASN HD22 H 6.689 12.709 2.653 1.00 . B B . 86 ASN HD22 1 1
9 26015 2 1 86 ASN N N 1.298 11.823 1.359 1.00 . B B . 86 ASN N 1 1
9 26016 2 1 86 ASN ND2 N 5.950 12.319 2.142 1.00 . B B . 86 ASN ND2 1 1
9 26017 2 1 86 ASN O O 3.231 14.706 1.408 1.00 . B B . 86 ASN O 1 1
9 26018 2 1 86 ASN OD1 O 4.654 12.348 3.917 1.00 . B B . 86 ASN OD1 1 1
9 26019 2 1 87 ASN C C 2.087 15.677 -1.063 1.00 . B B . 87 ASN C 1 1
9 26020 2 1 87 ASN CA C 2.976 14.475 -1.327 1.00 . B B . 87 ASN CA 1 1
9 26021 2 1 87 ASN CB C 2.751 13.973 -2.756 1.00 . B B . 87 ASN CB 1 1
9 26022 2 1 87 ASN CG C 3.747 12.864 -3.080 1.00 . B B . 87 ASN CG 1 1
9 26023 2 1 87 ASN H H 2.372 12.532 -0.693 1.00 . B B . 87 ASN H 1 1
9 26024 2 1 87 ASN HA H 4.007 14.796 -1.235 1.00 . B B . 87 ASN HA 1 1
9 26025 2 1 87 ASN HB2 H 1.747 13.591 -2.849 1.00 . B B . 87 ASN HB2 1 1
9 26026 2 1 87 ASN HB3 H 2.889 14.790 -3.447 1.00 . B B . 87 ASN HB3 1 1
9 26027 2 1 87 ASN HD21 H 4.591 12.895 -1.284 1.00 . B B . 87 ASN HD21 1 1
9 26028 2 1 87 ASN HD22 H 5.238 11.763 -2.370 1.00 . B B . 87 ASN HD22 1 1
9 26029 2 1 87 ASN N N 2.695 13.410 -0.372 1.00 . B B . 87 ASN N 1 1
9 26030 2 1 87 ASN ND2 N 4.596 12.476 -2.169 1.00 . B B . 87 ASN ND2 1 1
9 26031 2 1 87 ASN O O 2.545 16.788 -1.080 1.00 . B B . 87 ASN O 1 1
9 26032 2 1 87 ASN OD1 O 3.751 12.340 -4.194 1.00 . B B . 87 ASN OD1 1 1
9 26033 2 1 88 PHE C C 0.486 17.352 0.786 1.00 . B B . 88 PHE C 1 1
9 26034 2 1 88 PHE CA C 0.027 16.676 -0.503 1.00 . B B . 88 PHE CA 1 1
9 26035 2 1 88 PHE CB C -1.475 16.373 -0.437 1.00 . B B . 88 PHE CB 1 1
9 26036 2 1 88 PHE CD1 C -2.149 16.990 -2.785 1.00 . B B . 88 PHE CD1 1 1
9 26037 2 1 88 PHE CD2 C -2.322 14.672 -2.100 1.00 . B B . 88 PHE CD2 1 1
9 26038 2 1 88 PHE CE1 C -2.637 16.651 -4.054 1.00 . B B . 88 PHE CE1 1 1
9 26039 2 1 88 PHE CE2 C -2.809 14.332 -3.368 1.00 . B B . 88 PHE CE2 1 1
9 26040 2 1 88 PHE CG C -1.988 15.998 -1.809 1.00 . B B . 88 PHE CG 1 1
9 26041 2 1 88 PHE CZ C -2.965 15.323 -4.345 1.00 . B B . 88 PHE CZ 1 1
9 26042 2 1 88 PHE H H 0.436 14.595 -0.726 1.00 . B B . 88 PHE H 1 1
9 26043 2 1 88 PHE HA H 0.210 17.378 -1.322 1.00 . B B . 88 PHE HA 1 1
9 26044 2 1 88 PHE HB2 H -1.645 15.553 0.244 1.00 . B B . 88 PHE HB2 1 1
9 26045 2 1 88 PHE HB3 H -2.002 17.247 -0.085 1.00 . B B . 88 PHE HB3 1 1
9 26046 2 1 88 PHE HD1 H -1.891 18.015 -2.562 1.00 . B B . 88 PHE HD1 1 1
9 26047 2 1 88 PHE HD2 H -2.210 13.911 -1.346 1.00 . B B . 88 PHE HD2 1 1
9 26048 2 1 88 PHE HE1 H -2.761 17.416 -4.807 1.00 . B B . 88 PHE HE1 1 1
9 26049 2 1 88 PHE HE2 H -3.062 13.308 -3.593 1.00 . B B . 88 PHE HE2 1 1
9 26050 2 1 88 PHE HZ H -3.341 15.062 -5.324 1.00 . B B . 88 PHE HZ 1 1
9 26051 2 1 88 PHE N N 0.823 15.494 -0.775 1.00 . B B . 88 PHE N 1 1
9 26052 2 1 88 PHE O O 0.438 18.575 0.902 1.00 . B B . 88 PHE O 1 1
9 26053 2 1 89 PHE C C 2.583 18.008 2.875 1.00 . B B . 89 PHE C 1 1
9 26054 2 1 89 PHE CA C 1.330 17.144 3.041 1.00 . B B . 89 PHE CA 1 1
9 26055 2 1 89 PHE CB C 1.611 16.032 4.054 1.00 . B B . 89 PHE CB 1 1
9 26056 2 1 89 PHE CD1 C 0.890 16.988 6.272 1.00 . B B . 89 PHE CD1 1 1
9 26057 2 1 89 PHE CD2 C 3.259 16.862 5.771 1.00 . B B . 89 PHE CD2 1 1
9 26058 2 1 89 PHE CE1 C 1.184 17.554 7.519 1.00 . B B . 89 PHE CE1 1 1
9 26059 2 1 89 PHE CE2 C 3.554 17.427 7.017 1.00 . B B . 89 PHE CE2 1 1
9 26060 2 1 89 PHE CG C 1.927 16.642 5.398 1.00 . B B . 89 PHE CG 1 1
9 26061 2 1 89 PHE CZ C 2.515 17.774 7.891 1.00 . B B . 89 PHE CZ 1 1
9 26062 2 1 89 PHE H H 0.904 15.582 1.656 1.00 . B B . 89 PHE H 1 1
9 26063 2 1 89 PHE HA H 0.531 17.761 3.424 1.00 . B B . 89 PHE HA 1 1
9 26064 2 1 89 PHE HB2 H 0.741 15.397 4.142 1.00 . B B . 89 PHE HB2 1 1
9 26065 2 1 89 PHE HB3 H 2.453 15.445 3.719 1.00 . B B . 89 PHE HB3 1 1
9 26066 2 1 89 PHE HD1 H -0.138 16.819 5.985 1.00 . B B . 89 PHE HD1 1 1
9 26067 2 1 89 PHE HD2 H 4.060 16.595 5.097 1.00 . B B . 89 PHE HD2 1 1
9 26068 2 1 89 PHE HE1 H 0.384 17.820 8.193 1.00 . B B . 89 PHE HE1 1 1
9 26069 2 1 89 PHE HE2 H 4.580 17.597 7.305 1.00 . B B . 89 PHE HE2 1 1
9 26070 2 1 89 PHE HZ H 2.743 18.210 8.853 1.00 . B B . 89 PHE HZ 1 1
9 26071 2 1 89 PHE N N 0.903 16.558 1.775 1.00 . B B . 89 PHE N 1 1
9 26072 2 1 89 PHE O O 2.542 19.214 3.119 1.00 . B B . 89 PHE O 1 1
9 26073 2 1 90 TRP C C 4.793 19.120 1.049 1.00 . B B . 90 TRP C 1 1
9 26074 2 1 90 TRP CA C 4.923 18.175 2.232 1.00 . B B . 90 TRP CA 1 1
9 26075 2 1 90 TRP CB C 6.117 17.266 1.987 1.00 . B B . 90 TRP CB 1 1
9 26076 2 1 90 TRP CD1 C 7.607 18.874 0.759 1.00 . B B . 90 TRP CD1 1 1
9 26077 2 1 90 TRP CD2 C 8.404 18.372 2.797 1.00 . B B . 90 TRP CD2 1 1
9 26078 2 1 90 TRP CE2 C 9.316 19.285 2.215 1.00 . B B . 90 TRP CE2 1 1
9 26079 2 1 90 TRP CE3 C 8.679 17.894 4.091 1.00 . B B . 90 TRP CE3 1 1
9 26080 2 1 90 TRP CG C 7.322 18.137 1.851 1.00 . B B . 90 TRP CG 1 1
9 26081 2 1 90 TRP CH2 C 10.720 19.220 4.175 1.00 . B B . 90 TRP CH2 1 1
9 26082 2 1 90 TRP CZ2 C 10.461 19.707 2.891 1.00 . B B . 90 TRP CZ2 1 1
9 26083 2 1 90 TRP CZ3 C 9.832 18.315 4.774 1.00 . B B . 90 TRP CZ3 1 1
9 26084 2 1 90 TRP H H 3.677 16.439 2.236 1.00 . B B . 90 TRP H 1 1
9 26085 2 1 90 TRP HA H 5.119 18.762 3.113 1.00 . B B . 90 TRP HA 1 1
9 26086 2 1 90 TRP HB2 H 6.240 16.592 2.823 1.00 . B B . 90 TRP HB2 1 1
9 26087 2 1 90 TRP HB3 H 5.971 16.702 1.078 1.00 . B B . 90 TRP HB3 1 1
9 26088 2 1 90 TRP HD1 H 7.005 18.933 -0.129 1.00 . B B . 90 TRP HD1 1 1
9 26089 2 1 90 TRP HE1 H 9.189 20.179 0.332 1.00 . B B . 90 TRP HE1 1 1
9 26090 2 1 90 TRP HE3 H 8.001 17.197 4.561 1.00 . B B . 90 TRP HE3 1 1
9 26091 2 1 90 TRP HH2 H 11.605 19.540 4.705 1.00 . B B . 90 TRP HH2 1 1
9 26092 2 1 90 TRP HZ2 H 11.143 20.404 2.425 1.00 . B B . 90 TRP HZ2 1 1
9 26093 2 1 90 TRP HZ3 H 10.035 17.941 5.766 1.00 . B B . 90 TRP HZ3 1 1
9 26094 2 1 90 TRP N N 3.693 17.403 2.440 1.00 . B B . 90 TRP N 1 1
9 26095 2 1 90 TRP NE1 N 8.777 19.567 0.974 1.00 . B B . 90 TRP NE1 1 1
9 26096 2 1 90 TRP O O 5.215 20.276 1.094 1.00 . B B . 90 TRP O 1 1
9 26097 2 1 91 GLU C C 2.595 19.840 -1.372 1.00 . B B . 91 GLU C 1 1
9 26098 2 1 91 GLU CA C 4.021 19.313 -1.255 1.00 . B B . 91 GLU CA 1 1
9 26099 2 1 91 GLU CB C 4.320 18.384 -2.447 1.00 . B B . 91 GLU CB 1 1
9 26100 2 1 91 GLU CD C 6.102 17.244 -3.776 1.00 . B B . 91 GLU CD 1 1
9 26101 2 1 91 GLU CG C 5.818 18.099 -2.546 1.00 . B B . 91 GLU CG 1 1
9 26102 2 1 91 GLU H H 3.922 17.649 0.031 1.00 . B B . 91 GLU H 1 1
9 26103 2 1 91 GLU HA H 4.716 20.144 -1.283 1.00 . B B . 91 GLU HA 1 1
9 26104 2 1 91 GLU HB2 H 3.823 17.452 -2.303 1.00 . B B . 91 GLU HB2 1 1
9 26105 2 1 91 GLU HB3 H 3.955 18.812 -3.346 1.00 . B B . 91 GLU HB3 1 1
9 26106 2 1 91 GLU HG2 H 6.359 19.030 -2.620 1.00 . B B . 91 GLU HG2 1 1
9 26107 2 1 91 GLU HG3 H 6.135 17.564 -1.666 1.00 . B B . 91 GLU HG3 1 1
9 26108 2 1 91 GLU N N 4.219 18.586 -0.013 1.00 . B B . 91 GLU N 1 1
9 26109 2 1 91 GLU O O 1.655 19.227 -0.877 1.00 . B B . 91 GLU O 1 1
9 26110 2 1 91 GLU OE1 O 5.151 16.787 -4.388 1.00 . B B . 91 GLU OE1 1 1
9 26111 2 1 91 GLU OE2 O 7.267 17.057 -4.087 1.00 . B B . 91 GLU OE2 1 1
9 26112 2 1 92 ASN C C 0.633 21.367 -3.652 1.00 . B B . 92 ASN C 1 1
9 26113 2 1 92 ASN CA C 1.126 21.584 -2.225 1.00 . B B . 92 ASN CA 1 1
9 26114 2 1 92 ASN CB C 1.195 23.083 -1.931 1.00 . B B . 92 ASN CB 1 1
9 26115 2 1 92 ASN CG C 1.547 23.311 -0.465 1.00 . B B . 92 ASN CG 1 1
9 26116 2 1 92 ASN H H 3.232 21.422 -2.421 1.00 . B B . 92 ASN H 1 1
9 26117 2 1 92 ASN HA H 0.427 21.126 -1.539 1.00 . B B . 92 ASN HA 1 1
9 26118 2 1 92 ASN HB2 H 1.952 23.536 -2.557 1.00 . B B . 92 ASN HB2 1 1
9 26119 2 1 92 ASN HB3 H 0.238 23.535 -2.143 1.00 . B B . 92 ASN HB3 1 1
9 26120 2 1 92 ASN HD21 H 2.100 25.199 -0.740 1.00 . B B . 92 ASN HD21 1 1
9 26121 2 1 92 ASN HD22 H 2.222 24.631 0.856 1.00 . B B . 92 ASN HD22 1 1
9 26122 2 1 92 ASN N N 2.444 20.980 -2.041 1.00 . B B . 92 ASN N 1 1
9 26123 2 1 92 ASN ND2 N 1.993 24.478 -0.084 1.00 . B B . 92 ASN ND2 1 1
9 26124 2 1 92 ASN O O 1.396 21.499 -4.609 1.00 . B B . 92 ASN O 1 1
9 26125 2 1 92 ASN OD1 O 1.413 22.404 0.356 1.00 . B B . 92 ASN OD1 1 1
9 26126 2 1 93 SER C C -0.415 19.769 -5.875 1.00 . B B . 93 SER C 1 1
9 26127 2 1 93 SER CA C -1.231 20.800 -5.101 1.00 . B B . 93 SER CA 1 1
9 26128 2 1 93 SER CB C -1.281 22.109 -5.889 1.00 . B B . 93 SER CB 1 1
9 26129 2 1 93 SER H H -1.206 20.942 -2.987 1.00 . B B . 93 SER H 1 1
9 26130 2 1 93 SER HA H -2.238 20.429 -4.977 1.00 . B B . 93 SER HA 1 1
9 26131 2 1 93 SER HB2 H -0.302 22.338 -6.274 1.00 . B B . 93 SER HB2 1 1
9 26132 2 1 93 SER HB3 H -1.975 22.005 -6.713 1.00 . B B . 93 SER HB3 1 1
9 26133 2 1 93 SER HG H -1.969 22.769 -4.192 1.00 . B B . 93 SER HG 1 1
9 26134 2 1 93 SER N N -0.646 21.033 -3.786 1.00 . B B . 93 SER N 1 1
9 26135 2 1 93 SER O O -0.034 18.775 -5.279 1.00 . B B . 93 SER O 1 1
9 26136 2 1 93 SER OG O -1.702 23.159 -5.028 1.00 . B B . 93 SER OG 1 1
9 26137 3 2 1 . C C 4.693 -16.793 5.440 1.00 . C A . 201 HCS C 1 1
9 26138 3 2 1 . CA C 4.451 -15.307 5.680 1.00 . C A . 201 HCS CA 1 1
9 26139 3 2 1 . CB C 2.952 -15.039 5.833 1.00 . C A . 201 HCS CB 1 1
9 26140 3 2 1 . CG C 2.714 -13.538 6.013 1.00 . C A . 201 HCS CG 1 1
9 26141 3 2 1 . H H 4.914 -13.512 4.732 1.00 . C A . 201 HCS H 1 1
9 26142 3 2 1 . H1 H 4.414 -14.741 3.676 1.00 . C A . 201 HCS H1 1 1
9 26143 3 2 1 . H2 H 5.970 -14.787 4.355 1.00 . C A . 201 HCS H2 1 1
9 26144 3 2 1 . HB2 H 2.578 -15.567 6.697 1.00 . C A . 201 HCS HB2 1 1
9 26145 3 2 1 . HB3 H 2.434 -15.383 4.949 1.00 . C A . 201 HCS HB3 1 1
9 26146 3 2 1 . HCA H 4.964 -15.001 6.580 1.00 . C A . 201 HCS HCA 1 1
9 26147 3 2 1 . HG2 H 3.537 -13.105 6.562 1.00 . C A . 201 HCS HG2 1 1
9 26148 3 2 1 . HG3 H 1.796 -13.383 6.559 1.00 . C A . 201 HCS HG3 1 1
9 26149 3 2 1 . N N 4.977 -14.528 4.523 1.00 . C A . 201 HCS N 1 1
9 26150 3 2 1 . O O 5.244 -17.124 4.404 1.00 . C A . 201 HCS O 1 1
9 26151 3 2 1 . OXT O 4.321 -17.579 6.296 1.00 . C A . 201 HCS OXT 1 1
9 26152 3 2 1 . SD S 2.590 -12.748 4.389 1.00 . C A . 201 HCS SD 1 1
9 26153 4 3 1 CA CA CA 16.728 8.549 2.373 1.00 . D A . 202 CA CA 1 1
9 26154 5 3 1 CA CA CA 14.053 4.636 -8.702 1.00 . E A . 203 CA CA 1 1
9 26155 6 2 1 . C C -5.685 17.169 2.560 1.00 . F B . 201 HCS C 1 1
9 26156 6 2 1 . CA C -5.526 15.713 2.987 1.00 . F B . 201 HCS CA 1 1
9 26157 6 2 1 . CB C -4.113 15.479 3.525 1.00 . F B . 201 HCS CB 1 1
9 26158 6 2 1 . CG C -3.943 14.004 3.895 1.00 . F B . 201 HCS CG 1 1
9 26159 6 2 1 . H H -5.765 13.833 2.125 1.00 . F B . 201 HCS H 1 1
9 26160 6 2 1 . H1 H -5.009 14.965 1.114 1.00 . F B . 201 HCS H1 1 1
9 26161 6 2 1 . H2 H -6.684 15.057 1.386 1.00 . F B . 201 HCS H2 1 1
9 26162 6 2 1 . HB2 H -3.956 16.088 4.403 1.00 . F B . 201 HCS HB2 1 1
9 26163 6 2 1 . HB3 H -3.391 15.745 2.767 1.00 . F B . 201 HCS HB3 1 1
9 26164 6 2 1 . HCA H -6.247 15.487 3.760 1.00 . F B . 201 HCS HCA 1 1
9 26165 6 2 1 . HG2 H -4.880 13.614 4.266 1.00 . F B . 201 HCS HG2 1 1
9 26166 6 2 1 . HG3 H -3.188 13.909 4.661 1.00 . F B . 201 HCS HG3 1 1
9 26167 6 2 1 . N N -5.764 14.826 1.815 1.00 . F B . 201 HCS N 1 1
9 26168 6 2 1 . O O -5.964 17.397 1.395 1.00 . F B . 201 HCS O 1 1
9 26169 6 2 1 . OXT O -5.526 18.035 3.405 1.00 . F B . 201 HCS OXT 1 1
9 26170 6 2 1 . SD S -3.437 13.067 2.431 1.00 . F B . 201 HCS SD 1 1
9 26171 7 3 1 CA CA CA -16.899 -8.486 -0.998 1.00 . G B . 202 CA CA 1 1
9 26172 8 3 1 CA CA CA -11.559 -5.579 -11.400 1.00 . H B . 203 CA CA 1 1
10 26173 1 1 1 GLY C C -11.131 4.911 10.114 1.00 . A A . 1 GLY C 1 1
10 26174 1 1 1 GLY CA C -12.485 4.251 10.347 1.00 . A A . 1 GLY CA 1 1
10 26175 1 1 1 GLY H1 H -12.510 4.550 12.451 1.00 . A A . 1 GLY H1 1 1
10 26176 1 1 1 GLY HA2 H -12.562 3.362 9.737 1.00 . A A . 1 GLY HA2 1 1
10 26177 1 1 1 GLY HA3 H -13.266 4.942 10.075 1.00 . A A . 1 GLY HA3 1 1
10 26178 1 1 1 GLY N N -12.645 3.880 11.749 1.00 . A A . 1 GLY N 1 1
10 26179 1 1 1 GLY O O -10.575 4.860 9.019 1.00 . A A . 1 GLY O 1 1
10 26180 1 1 2 SER C C -8.191 5.184 10.929 1.00 . A A . 2 SER C 1 1
10 26181 1 1 2 SER CA C -9.321 6.201 11.073 1.00 . A A . 2 SER CA 1 1
10 26182 1 1 2 SER CB C -9.090 7.047 12.325 1.00 . A A . 2 SER CB 1 1
10 26183 1 1 2 SER H H -11.101 5.543 12.003 1.00 . A A . 2 SER H 1 1
10 26184 1 1 2 SER HA H -9.318 6.850 10.210 1.00 . A A . 2 SER HA 1 1
10 26185 1 1 2 SER HB2 H -8.213 7.657 12.192 1.00 . A A . 2 SER HB2 1 1
10 26186 1 1 2 SER HB3 H -9.949 7.685 12.490 1.00 . A A . 2 SER HB3 1 1
10 26187 1 1 2 SER HG H -8.092 6.459 13.888 1.00 . A A . 2 SER HG 1 1
10 26188 1 1 2 SER N N -10.610 5.534 11.154 1.00 . A A . 2 SER N 1 1
10 26189 1 1 2 SER O O -7.055 5.548 10.624 1.00 . A A . 2 SER O 1 1
10 26190 1 1 2 SER OG O -8.899 6.189 13.442 1.00 . A A . 2 SER OG 1 1
10 26191 1 1 3 GLU C C -6.828 2.737 9.770 1.00 . A A . 3 GLU C 1 1
10 26192 1 1 3 GLU CA C -7.463 2.875 11.142 1.00 . A A . 3 GLU CA 1 1
10 26193 1 1 3 GLU CB C -8.065 1.523 11.530 1.00 . A A . 3 GLU CB 1 1
10 26194 1 1 3 GLU CD C -9.036 0.188 13.404 1.00 . A A . 3 GLU CD 1 1
10 26195 1 1 3 GLU CG C -8.481 1.548 12.996 1.00 . A A . 3 GLU CG 1 1
10 26196 1 1 3 GLU H H -9.406 3.677 11.462 1.00 . A A . 3 GLU H 1 1
10 26197 1 1 3 GLU HA H -6.693 3.115 11.853 1.00 . A A . 3 GLU HA 1 1
10 26198 1 1 3 GLU HB2 H -8.930 1.325 10.913 1.00 . A A . 3 GLU HB2 1 1
10 26199 1 1 3 GLU HB3 H -7.330 0.746 11.380 1.00 . A A . 3 GLU HB3 1 1
10 26200 1 1 3 GLU HG2 H -7.617 1.777 13.600 1.00 . A A . 3 GLU HG2 1 1
10 26201 1 1 3 GLU HG3 H -9.236 2.304 13.143 1.00 . A A . 3 GLU HG3 1 1
10 26202 1 1 3 GLU N N -8.492 3.913 11.198 1.00 . A A . 3 GLU N 1 1
10 26203 1 1 3 GLU O O -5.613 2.531 9.673 1.00 . A A . 3 GLU O 1 1
10 26204 1 1 3 GLU OE1 O -9.230 -0.638 12.528 1.00 . A A . 3 GLU OE1 1 1
10 26205 1 1 3 GLU OE2 O -9.260 -0.008 14.588 1.00 . A A . 3 GLU OE2 1 1
10 26206 1 1 4 LEU C C -5.974 3.830 7.240 1.00 . A A . 4 LEU C 1 1
10 26207 1 1 4 LEU CA C -6.993 2.701 7.398 1.00 . A A . 4 LEU CA 1 1
10 26208 1 1 4 LEU CB C -8.065 2.782 6.308 1.00 . A A . 4 LEU CB 1 1
10 26209 1 1 4 LEU CD1 C -8.716 1.868 4.046 1.00 . A A . 4 LEU CD1 1 1
10 26210 1 1 4 LEU CD2 C -6.553 3.127 4.267 1.00 . A A . 4 LEU CD2 1 1
10 26211 1 1 4 LEU CG C -7.541 2.188 4.981 1.00 . A A . 4 LEU CG 1 1
10 26212 1 1 4 LEU H H -8.580 3.004 8.790 1.00 . A A . 4 LEU H 1 1
10 26213 1 1 4 LEU HA H -6.487 1.749 7.342 1.00 . A A . 4 LEU HA 1 1
10 26214 1 1 4 LEU HB2 H -8.926 2.216 6.635 1.00 . A A . 4 LEU HB2 1 1
10 26215 1 1 4 LEU HB3 H -8.349 3.814 6.168 1.00 . A A . 4 LEU HB3 1 1
10 26216 1 1 4 LEU HD11 H -9.464 1.299 4.577 1.00 . A A . 4 LEU HD11 1 1
10 26217 1 1 4 LEU HD12 H -8.353 1.292 3.210 1.00 . A A . 4 LEU HD12 1 1
10 26218 1 1 4 LEU HD13 H -9.153 2.787 3.682 1.00 . A A . 4 LEU HD13 1 1
10 26219 1 1 4 LEU HD21 H -5.597 2.630 4.206 1.00 . A A . 4 LEU HD21 1 1
10 26220 1 1 4 LEU HD22 H -6.445 4.048 4.809 1.00 . A A . 4 LEU HD22 1 1
10 26221 1 1 4 LEU HD23 H -6.905 3.341 3.269 1.00 . A A . 4 LEU HD23 1 1
10 26222 1 1 4 LEU HG H -7.034 1.260 5.204 1.00 . A A . 4 LEU HG 1 1
10 26223 1 1 4 LEU N N -7.608 2.843 8.702 1.00 . A A . 4 LEU N 1 1
10 26224 1 1 4 LEU O O -4.842 3.618 6.787 1.00 . A A . 4 LEU O 1 1
10 26225 1 1 5 GLU C C -4.303 5.980 8.570 1.00 . A A . 5 GLU C 1 1
10 26226 1 1 5 GLU CA C -5.471 6.176 7.630 1.00 . A A . 5 GLU CA 1 1
10 26227 1 1 5 GLU CB C -6.203 7.481 7.970 1.00 . A A . 5 GLU CB 1 1
10 26228 1 1 5 GLU CD C -6.348 8.130 5.563 1.00 . A A . 5 GLU CD 1 1
10 26229 1 1 5 GLU CG C -7.155 7.860 6.833 1.00 . A A . 5 GLU CG 1 1
10 26230 1 1 5 GLU H H -7.264 5.134 8.067 1.00 . A A . 5 GLU H 1 1
10 26231 1 1 5 GLU HA H -5.083 6.253 6.628 1.00 . A A . 5 GLU HA 1 1
10 26232 1 1 5 GLU HB2 H -6.768 7.348 8.882 1.00 . A A . 5 GLU HB2 1 1
10 26233 1 1 5 GLU HB3 H -5.480 8.271 8.109 1.00 . A A . 5 GLU HB3 1 1
10 26234 1 1 5 GLU HG2 H -7.845 7.050 6.661 1.00 . A A . 5 GLU HG2 1 1
10 26235 1 1 5 GLU HG3 H -7.706 8.750 7.102 1.00 . A A . 5 GLU HG3 1 1
10 26236 1 1 5 GLU N N -6.371 5.032 7.678 1.00 . A A . 5 GLU N 1 1
10 26237 1 1 5 GLU O O -3.189 6.363 8.255 1.00 . A A . 5 GLU O 1 1
10 26238 1 1 5 GLU OE1 O -5.151 8.338 5.682 1.00 . A A . 5 GLU OE1 1 1
10 26239 1 1 5 GLU OE2 O -6.931 8.129 4.495 1.00 . A A . 5 GLU OE2 1 1
10 26240 1 1 6 THR C C -2.394 4.306 9.947 1.00 . A A . 6 THR C 1 1
10 26241 1 1 6 THR CA C -3.455 5.134 10.649 1.00 . A A . 6 THR CA 1 1
10 26242 1 1 6 THR CB C -3.962 4.394 11.889 1.00 . A A . 6 THR CB 1 1
10 26243 1 1 6 THR CG2 C -2.831 4.273 12.912 1.00 . A A . 6 THR CG2 1 1
10 26244 1 1 6 THR H H -5.450 5.058 9.934 1.00 . A A . 6 THR H 1 1
10 26245 1 1 6 THR HA H -3.030 6.083 10.946 1.00 . A A . 6 THR HA 1 1
10 26246 1 1 6 THR HB H -4.294 3.406 11.609 1.00 . A A . 6 THR HB 1 1
10 26247 1 1 6 THR HG1 H -5.701 5.259 11.774 1.00 . A A . 6 THR HG1 1 1
10 26248 1 1 6 THR HG21 H -3.250 4.112 13.894 1.00 . A A . 6 THR HG21 1 1
10 26249 1 1 6 THR HG22 H -2.248 5.183 12.914 1.00 . A A . 6 THR HG22 1 1
10 26250 1 1 6 THR HG23 H -2.196 3.439 12.651 1.00 . A A . 6 THR HG23 1 1
10 26251 1 1 6 THR N N -4.545 5.365 9.720 1.00 . A A . 6 THR N 1 1
10 26252 1 1 6 THR O O -1.189 4.561 10.064 1.00 . A A . 6 THR O 1 1
10 26253 1 1 6 THR OG1 O -5.044 5.116 12.460 1.00 . A A . 6 THR OG1 1 1
10 26254 1 1 7 ALA C C -1.206 3.272 7.388 1.00 . A A . 7 ALA C 1 1
10 26255 1 1 7 ALA CA C -1.949 2.467 8.444 1.00 . A A . 7 ALA CA 1 1
10 26256 1 1 7 ALA CB C -2.731 1.348 7.755 1.00 . A A . 7 ALA CB 1 1
10 26257 1 1 7 ALA H H -3.835 3.185 9.122 1.00 . A A . 7 ALA H 1 1
10 26258 1 1 7 ALA HA H -1.236 2.029 9.126 1.00 . A A . 7 ALA HA 1 1
10 26259 1 1 7 ALA HB1 H -3.107 1.702 6.807 1.00 . A A . 7 ALA HB1 1 1
10 26260 1 1 7 ALA HB2 H -3.557 1.048 8.378 1.00 . A A . 7 ALA HB2 1 1
10 26261 1 1 7 ALA HB3 H -2.079 0.504 7.588 1.00 . A A . 7 ALA HB3 1 1
10 26262 1 1 7 ALA N N -2.861 3.323 9.188 1.00 . A A . 7 ALA N 1 1
10 26263 1 1 7 ALA O O 0.014 3.172 7.262 1.00 . A A . 7 ALA O 1 1
10 26264 1 1 8 MET C C -0.278 5.829 6.229 1.00 . A A . 8 MET C 1 1
10 26265 1 1 8 MET CA C -1.338 4.917 5.606 1.00 . A A . 8 MET CA 1 1
10 26266 1 1 8 MET CB C -2.451 5.752 4.947 1.00 . A A . 8 MET CB 1 1
10 26267 1 1 8 MET CE C -3.790 6.607 2.106 1.00 . A A . 8 MET CE 1 1
10 26268 1 1 8 MET CG C -3.405 4.830 4.161 1.00 . A A . 8 MET CG 1 1
10 26269 1 1 8 MET H H -2.926 4.139 6.804 1.00 . A A . 8 MET H 1 1
10 26270 1 1 8 MET HA H -0.879 4.282 4.864 1.00 . A A . 8 MET HA 1 1
10 26271 1 1 8 MET HB2 H -3.004 6.276 5.710 1.00 . A A . 8 MET HB2 1 1
10 26272 1 1 8 MET HB3 H -2.008 6.466 4.270 1.00 . A A . 8 MET HB3 1 1
10 26273 1 1 8 MET HE1 H -4.468 7.041 1.383 1.00 . A A . 8 MET HE1 1 1
10 26274 1 1 8 MET HE2 H -3.159 5.877 1.622 1.00 . A A . 8 MET HE2 1 1
10 26275 1 1 8 MET HE3 H -3.185 7.384 2.538 1.00 . A A . 8 MET HE3 1 1
10 26276 1 1 8 MET HG2 H -2.849 4.334 3.379 1.00 . A A . 8 MET HG2 1 1
10 26277 1 1 8 MET HG3 H -3.828 4.088 4.812 1.00 . A A . 8 MET HG3 1 1
10 26278 1 1 8 MET N N -1.951 4.091 6.646 1.00 . A A . 8 MET N 1 1
10 26279 1 1 8 MET O O 0.838 5.992 5.698 1.00 . A A . 8 MET O 1 1
10 26280 1 1 8 MET SD S -4.742 5.801 3.406 1.00 . A A . 8 MET SD 1 1
10 26281 1 1 9 GLU C C 1.532 6.403 8.550 1.00 . A A . 9 GLU C 1 1
10 26282 1 1 9 GLU CA C 0.332 7.214 8.110 1.00 . A A . 9 GLU CA 1 1
10 26283 1 1 9 GLU CB C -0.333 7.869 9.324 1.00 . A A . 9 GLU CB 1 1
10 26284 1 1 9 GLU CD C -2.024 9.561 10.061 1.00 . A A . 9 GLU CD 1 1
10 26285 1 1 9 GLU CG C -1.394 8.868 8.857 1.00 . A A . 9 GLU CG 1 1
10 26286 1 1 9 GLU H H -1.478 6.175 7.794 1.00 . A A . 9 GLU H 1 1
10 26287 1 1 9 GLU HA H 0.670 7.994 7.443 1.00 . A A . 9 GLU HA 1 1
10 26288 1 1 9 GLU HB2 H -0.798 7.107 9.932 1.00 . A A . 9 GLU HB2 1 1
10 26289 1 1 9 GLU HB3 H 0.415 8.386 9.907 1.00 . A A . 9 GLU HB3 1 1
10 26290 1 1 9 GLU HG2 H -0.930 9.609 8.222 1.00 . A A . 9 GLU HG2 1 1
10 26291 1 1 9 GLU HG3 H -2.158 8.353 8.301 1.00 . A A . 9 GLU HG3 1 1
10 26292 1 1 9 GLU N N -0.605 6.372 7.396 1.00 . A A . 9 GLU N 1 1
10 26293 1 1 9 GLU O O 2.649 6.904 8.540 1.00 . A A . 9 GLU O 1 1
10 26294 1 1 9 GLU OE1 O -1.752 9.138 11.172 1.00 . A A . 9 GLU OE1 1 1
10 26295 1 1 9 GLU OE2 O -2.769 10.504 9.853 1.00 . A A . 9 GLU OE2 1 1
10 26296 1 1 10 THR C C 3.382 4.124 8.170 1.00 . A A . 10 THR C 1 1
10 26297 1 1 10 THR CA C 2.434 4.318 9.338 1.00 . A A . 10 THR CA 1 1
10 26298 1 1 10 THR CB C 1.950 2.959 9.831 1.00 . A A . 10 THR CB 1 1
10 26299 1 1 10 THR CG2 C 3.141 2.146 10.358 1.00 . A A . 10 THR CG2 1 1
10 26300 1 1 10 THR H H 0.407 4.759 8.909 1.00 . A A . 10 THR H 1 1
10 26301 1 1 10 THR HA H 2.960 4.815 10.140 1.00 . A A . 10 THR HA 1 1
10 26302 1 1 10 THR HB H 1.496 2.435 9.012 1.00 . A A . 10 THR HB 1 1
10 26303 1 1 10 THR HG1 H 0.419 3.865 10.617 1.00 . A A . 10 THR HG1 1 1
10 26304 1 1 10 THR HG21 H 3.899 2.071 9.587 1.00 . A A . 10 THR HG21 1 1
10 26305 1 1 10 THR HG22 H 2.809 1.155 10.631 1.00 . A A . 10 THR HG22 1 1
10 26306 1 1 10 THR HG23 H 3.558 2.633 11.228 1.00 . A A . 10 THR HG23 1 1
10 26307 1 1 10 THR N N 1.314 5.140 8.927 1.00 . A A . 10 THR N 1 1
10 26308 1 1 10 THR O O 4.598 4.202 8.330 1.00 . A A . 10 THR O 1 1
10 26309 1 1 10 THR OG1 O 0.997 3.141 10.868 1.00 . A A . 10 THR OG1 1 1
10 26310 1 1 11 LEU C C 4.478 4.947 5.585 1.00 . A A . 11 LEU C 1 1
10 26311 1 1 11 LEU CA C 3.675 3.680 5.817 1.00 . A A . 11 LEU CA 1 1
10 26312 1 1 11 LEU CB C 2.836 3.401 4.561 1.00 . A A . 11 LEU CB 1 1
10 26313 1 1 11 LEU CD1 C 1.175 1.892 3.457 1.00 . A A . 11 LEU CD1 1 1
10 26314 1 1 11 LEU CD2 C 2.626 0.986 5.273 1.00 . A A . 11 LEU CD2 1 1
10 26315 1 1 11 LEU CG C 1.877 2.221 4.775 1.00 . A A . 11 LEU CG 1 1
10 26316 1 1 11 LEU H H 1.841 3.819 6.895 1.00 . A A . 11 LEU H 1 1
10 26317 1 1 11 LEU HA H 4.351 2.865 5.995 1.00 . A A . 11 LEU HA 1 1
10 26318 1 1 11 LEU HB2 H 2.264 4.281 4.320 1.00 . A A . 11 LEU HB2 1 1
10 26319 1 1 11 LEU HB3 H 3.498 3.174 3.738 1.00 . A A . 11 LEU HB3 1 1
10 26320 1 1 11 LEU HD11 H 1.842 1.327 2.825 1.00 . A A . 11 LEU HD11 1 1
10 26321 1 1 11 LEU HD12 H 0.899 2.809 2.958 1.00 . A A . 11 LEU HD12 1 1
10 26322 1 1 11 LEU HD13 H 0.288 1.309 3.657 1.00 . A A . 11 LEU HD13 1 1
10 26323 1 1 11 LEU HD21 H 2.763 1.063 6.345 1.00 . A A . 11 LEU HD21 1 1
10 26324 1 1 11 LEU HD22 H 3.585 0.914 4.783 1.00 . A A . 11 LEU HD22 1 1
10 26325 1 1 11 LEU HD23 H 2.043 0.105 5.049 1.00 . A A . 11 LEU HD23 1 1
10 26326 1 1 11 LEU HG H 1.135 2.502 5.498 1.00 . A A . 11 LEU HG 1 1
10 26327 1 1 11 LEU N N 2.822 3.873 6.981 1.00 . A A . 11 LEU N 1 1
10 26328 1 1 11 LEU O O 5.692 4.905 5.333 1.00 . A A . 11 LEU O 1 1
10 26329 1 1 12 ILE C C 5.575 7.549 6.570 1.00 . A A . 12 ILE C 1 1
10 26330 1 1 12 ILE CA C 4.473 7.362 5.531 1.00 . A A . 12 ILE CA 1 1
10 26331 1 1 12 ILE CB C 3.466 8.517 5.612 1.00 . A A . 12 ILE CB 1 1
10 26332 1 1 12 ILE CD1 C 1.319 9.416 4.659 1.00 . A A . 12 ILE CD1 1 1
10 26333 1 1 12 ILE CG1 C 2.457 8.412 4.456 1.00 . A A . 12 ILE CG1 1 1
10 26334 1 1 12 ILE CG2 C 4.211 9.848 5.522 1.00 . A A . 12 ILE CG2 1 1
10 26335 1 1 12 ILE H H 2.828 6.059 5.931 1.00 . A A . 12 ILE H 1 1
10 26336 1 1 12 ILE HA H 4.927 7.373 4.555 1.00 . A A . 12 ILE HA 1 1
10 26337 1 1 12 ILE HB H 2.941 8.466 6.555 1.00 . A A . 12 ILE HB 1 1
10 26338 1 1 12 ILE HD11 H 1.716 10.333 5.067 1.00 . A A . 12 ILE HD11 1 1
10 26339 1 1 12 ILE HD12 H 0.591 9.002 5.341 1.00 . A A . 12 ILE HD12 1 1
10 26340 1 1 12 ILE HD13 H 0.845 9.620 3.706 1.00 . A A . 12 ILE HD13 1 1
10 26341 1 1 12 ILE HG12 H 2.955 8.639 3.531 1.00 . A A . 12 ILE HG12 1 1
10 26342 1 1 12 ILE HG13 H 2.057 7.415 4.405 1.00 . A A . 12 ILE HG13 1 1
10 26343 1 1 12 ILE HG21 H 3.499 10.657 5.451 1.00 . A A . 12 ILE HG21 1 1
10 26344 1 1 12 ILE HG22 H 4.844 9.848 4.647 1.00 . A A . 12 ILE HG22 1 1
10 26345 1 1 12 ILE HG23 H 4.818 9.980 6.406 1.00 . A A . 12 ILE HG23 1 1
10 26346 1 1 12 ILE N N 3.796 6.084 5.705 1.00 . A A . 12 ILE N 1 1
10 26347 1 1 12 ILE O O 6.683 7.978 6.245 1.00 . A A . 12 ILE O 1 1
10 26348 1 1 13 ASN C C 7.447 6.522 8.743 1.00 . A A . 13 ASN C 1 1
10 26349 1 1 13 ASN CA C 6.211 7.403 8.906 1.00 . A A . 13 ASN CA 1 1
10 26350 1 1 13 ASN CB C 5.532 7.078 10.235 1.00 . A A . 13 ASN CB 1 1
10 26351 1 1 13 ASN CG C 4.429 8.091 10.519 1.00 . A A . 13 ASN CG 1 1
10 26352 1 1 13 ASN H H 4.351 6.922 8.021 1.00 . A A . 13 ASN H 1 1
10 26353 1 1 13 ASN HA H 6.528 8.433 8.934 1.00 . A A . 13 ASN HA 1 1
10 26354 1 1 13 ASN HB2 H 5.103 6.088 10.182 1.00 . A A . 13 ASN HB2 1 1
10 26355 1 1 13 ASN HB3 H 6.261 7.111 11.030 1.00 . A A . 13 ASN HB3 1 1
10 26356 1 1 13 ASN HD21 H 3.535 6.957 11.881 1.00 . A A . 13 ASN HD21 1 1
10 26357 1 1 13 ASN HD22 H 2.799 8.459 11.592 1.00 . A A . 13 ASN HD22 1 1
10 26358 1 1 13 ASN N N 5.254 7.245 7.822 1.00 . A A . 13 ASN N 1 1
10 26359 1 1 13 ASN ND2 N 3.511 7.813 11.405 1.00 . A A . 13 ASN ND2 1 1
10 26360 1 1 13 ASN O O 8.556 6.972 9.008 1.00 . A A . 13 ASN O 1 1
10 26361 1 1 13 ASN OD1 O 4.402 9.166 9.918 1.00 . A A . 13 ASN OD1 1 1
10 26362 1 1 14 VAL C C 9.268 4.774 6.938 1.00 . A A . 14 VAL C 1 1
10 26363 1 1 14 VAL CA C 8.438 4.391 8.169 1.00 . A A . 14 VAL CA 1 1
10 26364 1 1 14 VAL CB C 8.042 2.889 8.141 1.00 . A A . 14 VAL CB 1 1
10 26365 1 1 14 VAL CG1 C 7.205 2.555 9.381 1.00 . A A . 14 VAL CG1 1 1
10 26366 1 1 14 VAL CG2 C 7.236 2.522 6.885 1.00 . A A . 14 VAL CG2 1 1
10 26367 1 1 14 VAL H H 6.370 4.937 8.130 1.00 . A A . 14 VAL H 1 1
10 26368 1 1 14 VAL HA H 9.065 4.545 9.036 1.00 . A A . 14 VAL HA 1 1
10 26369 1 1 14 VAL HB H 8.946 2.295 8.167 1.00 . A A . 14 VAL HB 1 1
10 26370 1 1 14 VAL HG11 H 7.307 1.503 9.614 1.00 . A A . 14 VAL HG11 1 1
10 26371 1 1 14 VAL HG12 H 6.167 2.778 9.187 1.00 . A A . 14 VAL HG12 1 1
10 26372 1 1 14 VAL HG13 H 7.549 3.144 10.218 1.00 . A A . 14 VAL HG13 1 1
10 26373 1 1 14 VAL HG21 H 7.898 2.463 6.034 1.00 . A A . 14 VAL HG21 1 1
10 26374 1 1 14 VAL HG22 H 6.481 3.260 6.704 1.00 . A A . 14 VAL HG22 1 1
10 26375 1 1 14 VAL HG23 H 6.757 1.560 7.034 1.00 . A A . 14 VAL HG23 1 1
10 26376 1 1 14 VAL N N 7.270 5.266 8.320 1.00 . A A . 14 VAL N 1 1
10 26377 1 1 14 VAL O O 10.518 4.832 7.009 1.00 . A A . 14 VAL O 1 1
10 26378 1 1 15 PHE C C 10.144 6.749 4.947 1.00 . A A . 15 PHE C 1 1
10 26379 1 1 15 PHE CA C 9.339 5.509 4.643 1.00 . A A . 15 PHE CA 1 1
10 26380 1 1 15 PHE CB C 8.404 5.776 3.466 1.00 . A A . 15 PHE CB 1 1
10 26381 1 1 15 PHE CD1 C 9.997 5.239 1.590 1.00 . A A . 15 PHE CD1 1 1
10 26382 1 1 15 PHE CD2 C 9.274 7.532 1.894 1.00 . A A . 15 PHE CD2 1 1
10 26383 1 1 15 PHE CE1 C 10.784 5.636 0.503 1.00 . A A . 15 PHE CE1 1 1
10 26384 1 1 15 PHE CE2 C 10.058 7.927 0.805 1.00 . A A . 15 PHE CE2 1 1
10 26385 1 1 15 PHE CG C 9.244 6.189 2.285 1.00 . A A . 15 PHE CG 1 1
10 26386 1 1 15 PHE CZ C 10.815 6.978 0.110 1.00 . A A . 15 PHE CZ 1 1
10 26387 1 1 15 PHE H H 7.610 5.088 5.808 1.00 . A A . 15 PHE H 1 1
10 26388 1 1 15 PHE HA H 10.018 4.718 4.366 1.00 . A A . 15 PHE HA 1 1
10 26389 1 1 15 PHE HB2 H 7.852 4.877 3.229 1.00 . A A . 15 PHE HB2 1 1
10 26390 1 1 15 PHE HB3 H 7.718 6.570 3.719 1.00 . A A . 15 PHE HB3 1 1
10 26391 1 1 15 PHE HD1 H 9.973 4.202 1.891 1.00 . A A . 15 PHE HD1 1 1
10 26392 1 1 15 PHE HD2 H 8.690 8.264 2.431 1.00 . A A . 15 PHE HD2 1 1
10 26393 1 1 15 PHE HE1 H 11.371 4.908 -0.028 1.00 . A A . 15 PHE HE1 1 1
10 26394 1 1 15 PHE HE2 H 10.079 8.963 0.503 1.00 . A A . 15 PHE HE2 1 1
10 26395 1 1 15 PHE HZ H 11.423 7.282 -0.729 1.00 . A A . 15 PHE HZ 1 1
10 26396 1 1 15 PHE N N 8.597 5.096 5.822 1.00 . A A . 15 PHE N 1 1
10 26397 1 1 15 PHE O O 11.336 6.816 4.665 1.00 . A A . 15 PHE O 1 1
10 26398 1 1 16 HIS C C 11.204 8.665 6.978 1.00 . A A . 16 HIS C 1 1
10 26399 1 1 16 HIS CA C 10.159 8.939 5.934 1.00 . A A . 16 HIS CA 1 1
10 26400 1 1 16 HIS CB C 9.158 9.981 6.437 1.00 . A A . 16 HIS CB 1 1
10 26401 1 1 16 HIS CD2 C 10.104 11.943 7.905 1.00 . A A . 16 HIS CD2 1 1
10 26402 1 1 16 HIS CE1 C 11.024 13.105 6.325 1.00 . A A . 16 HIS CE1 1 1
10 26403 1 1 16 HIS CG C 9.877 11.267 6.732 1.00 . A A . 16 HIS CG 1 1
10 26404 1 1 16 HIS H H 8.541 7.596 5.778 1.00 . A A . 16 HIS H 1 1
10 26405 1 1 16 HIS HA H 10.672 9.322 5.077 1.00 . A A . 16 HIS HA 1 1
10 26406 1 1 16 HIS HB2 H 8.407 10.152 5.680 1.00 . A A . 16 HIS HB2 1 1
10 26407 1 1 16 HIS HB3 H 8.683 9.619 7.337 1.00 . A A . 16 HIS HB3 1 1
10 26408 1 1 16 HIS HD1 H 10.489 11.818 4.780 1.00 . A A . 16 HIS HD1 1 1
10 26409 1 1 16 HIS HD2 H 9.771 11.623 8.882 1.00 . A A . 16 HIS HD2 1 1
10 26410 1 1 16 HIS HE1 H 11.559 13.878 5.793 1.00 . A A . 16 HIS HE1 1 1
10 26411 1 1 16 HIS HE2 H 11.130 13.774 8.293 1.00 . A A . 16 HIS HE2 1 1
10 26412 1 1 16 HIS N N 9.488 7.718 5.557 1.00 . A A . 16 HIS N 1 1
10 26413 1 1 16 HIS ND1 N 10.472 12.027 5.737 1.00 . A A . 16 HIS ND1 1 1
10 26414 1 1 16 HIS NE2 N 10.828 13.103 7.646 1.00 . A A . 16 HIS NE2 1 1
10 26415 1 1 16 HIS O O 12.244 9.322 7.016 1.00 . A A . 16 HIS O 1 1
10 26416 1 1 17 ALA C C 13.204 7.051 8.286 1.00 . A A . 17 ALA C 1 1
10 26417 1 1 17 ALA CA C 11.878 7.431 8.890 1.00 . A A . 17 ALA CA 1 1
10 26418 1 1 17 ALA CB C 11.402 6.234 9.726 1.00 . A A . 17 ALA CB 1 1
10 26419 1 1 17 ALA H H 10.078 7.224 7.805 1.00 . A A . 17 ALA H 1 1
10 26420 1 1 17 ALA HA H 11.994 8.290 9.529 1.00 . A A . 17 ALA HA 1 1
10 26421 1 1 17 ALA HB1 H 11.359 5.341 9.095 1.00 . A A . 17 ALA HB1 1 1
10 26422 1 1 17 ALA HB2 H 10.426 6.437 10.133 1.00 . A A . 17 ALA HB2 1 1
10 26423 1 1 17 ALA HB3 H 12.098 6.062 10.533 1.00 . A A . 17 ALA HB3 1 1
10 26424 1 1 17 ALA N N 10.927 7.714 7.851 1.00 . A A . 17 ALA N 1 1
10 26425 1 1 17 ALA O O 14.226 7.638 8.607 1.00 . A A . 17 ALA O 1 1
10 26426 1 1 18 HIS C C 14.944 6.622 5.678 1.00 . A A . 18 HIS C 1 1
10 26427 1 1 18 HIS CA C 14.457 5.682 6.773 1.00 . A A . 18 HIS CA 1 1
10 26428 1 1 18 HIS CB C 14.370 4.239 6.292 1.00 . A A . 18 HIS CB 1 1
10 26429 1 1 18 HIS CD2 C 13.904 3.080 8.613 1.00 . A A . 18 HIS CD2 1 1
10 26430 1 1 18 HIS CE1 C 15.761 1.985 8.793 1.00 . A A . 18 HIS CE1 1 1
10 26431 1 1 18 HIS CG C 14.628 3.334 7.472 1.00 . A A . 18 HIS CG 1 1
10 26432 1 1 18 HIS H H 12.333 5.668 7.113 1.00 . A A . 18 HIS H 1 1
10 26433 1 1 18 HIS HA H 15.212 5.718 7.562 1.00 . A A . 18 HIS HA 1 1
10 26434 1 1 18 HIS HB2 H 13.387 4.054 5.900 1.00 . A A . 18 HIS HB2 1 1
10 26435 1 1 18 HIS HB3 H 15.112 4.061 5.529 1.00 . A A . 18 HIS HB3 1 1
10 26436 1 1 18 HIS HD1 H 16.542 2.587 6.961 1.00 . A A . 18 HIS HD1 1 1
10 26437 1 1 18 HIS HD2 H 12.924 3.482 8.830 1.00 . A A . 18 HIS HD2 1 1
10 26438 1 1 18 HIS HE1 H 16.550 1.361 9.173 1.00 . A A . 18 HIS HE1 1 1
10 26439 1 1 18 HIS HE2 H 14.350 1.883 10.320 1.00 . A A . 18 HIS HE2 1 1
10 26440 1 1 18 HIS N N 13.193 6.091 7.383 1.00 . A A . 18 HIS N 1 1
10 26441 1 1 18 HIS ND1 N 15.808 2.622 7.609 1.00 . A A . 18 HIS ND1 1 1
10 26442 1 1 18 HIS NE2 N 14.622 2.229 9.444 1.00 . A A . 18 HIS NE2 1 1
10 26443 1 1 18 HIS O O 16.113 7.005 5.670 1.00 . A A . 18 HIS O 1 1
10 26444 1 1 19 SER C C 15.018 9.181 4.245 1.00 . A A . 19 SER C 1 1
10 26445 1 1 19 SER CA C 14.498 7.872 3.677 1.00 . A A . 19 SER CA 1 1
10 26446 1 1 19 SER CB C 13.344 8.186 2.736 1.00 . A A . 19 SER CB 1 1
10 26447 1 1 19 SER H H 13.146 6.658 4.777 1.00 . A A . 19 SER H 1 1
10 26448 1 1 19 SER HA H 15.278 7.385 3.110 1.00 . A A . 19 SER HA 1 1
10 26449 1 1 19 SER HB2 H 12.963 7.273 2.309 1.00 . A A . 19 SER HB2 1 1
10 26450 1 1 19 SER HB3 H 12.556 8.686 3.282 1.00 . A A . 19 SER HB3 1 1
10 26451 1 1 19 SER HG H 13.523 8.675 0.861 1.00 . A A . 19 SER HG 1 1
10 26452 1 1 19 SER N N 14.069 6.988 4.748 1.00 . A A . 19 SER N 1 1
10 26453 1 1 19 SER O O 16.056 9.687 3.819 1.00 . A A . 19 SER O 1 1
10 26454 1 1 19 SER OG O 13.833 9.027 1.698 1.00 . A A . 19 SER OG 1 1
10 26455 1 1 20 GLY C C 15.892 10.775 6.765 1.00 . A A . 20 GLY C 1 1
10 26456 1 1 20 GLY CA C 14.692 10.968 5.844 1.00 . A A . 20 GLY CA 1 1
10 26457 1 1 20 GLY H H 13.474 9.268 5.519 1.00 . A A . 20 GLY H 1 1
10 26458 1 1 20 GLY HA2 H 14.953 11.667 5.069 1.00 . A A . 20 GLY HA2 1 1
10 26459 1 1 20 GLY HA3 H 13.866 11.368 6.408 1.00 . A A . 20 GLY HA3 1 1
10 26460 1 1 20 GLY N N 14.289 9.720 5.218 1.00 . A A . 20 GLY N 1 1
10 26461 1 1 20 GLY O O 16.828 11.575 6.755 1.00 . A A . 20 GLY O 1 1
10 26462 1 1 21 LYS C C 18.303 9.247 7.839 1.00 . A A . 21 LYS C 1 1
10 26463 1 1 21 LYS CA C 16.944 9.442 8.514 1.00 . A A . 21 LYS CA 1 1
10 26464 1 1 21 LYS CB C 16.606 8.207 9.343 1.00 . A A . 21 LYS CB 1 1
10 26465 1 1 21 LYS CD C 17.280 6.702 11.183 1.00 . A A . 21 LYS CD 1 1
10 26466 1 1 21 LYS CE C 17.173 5.456 10.299 1.00 . A A . 21 LYS CE 1 1
10 26467 1 1 21 LYS CG C 17.714 7.904 10.341 1.00 . A A . 21 LYS CG 1 1
10 26468 1 1 21 LYS H H 15.064 9.107 7.553 1.00 . A A . 21 LYS H 1 1
10 26469 1 1 21 LYS HA H 17.024 10.282 9.189 1.00 . A A . 21 LYS HA 1 1
10 26470 1 1 21 LYS HB2 H 15.702 8.397 9.897 1.00 . A A . 21 LYS HB2 1 1
10 26471 1 1 21 LYS HB3 H 16.468 7.358 8.691 1.00 . A A . 21 LYS HB3 1 1
10 26472 1 1 21 LYS HD2 H 18.007 6.525 11.951 1.00 . A A . 21 LYS HD2 1 1
10 26473 1 1 21 LYS HD3 H 16.320 6.903 11.633 1.00 . A A . 21 LYS HD3 1 1
10 26474 1 1 21 LYS HE2 H 17.821 5.562 9.443 1.00 . A A . 21 LYS HE2 1 1
10 26475 1 1 21 LYS HE3 H 17.470 4.586 10.866 1.00 . A A . 21 LYS HE3 1 1
10 26476 1 1 21 LYS HG2 H 18.627 7.671 9.812 1.00 . A A . 21 LYS HG2 1 1
10 26477 1 1 21 LYS HG3 H 17.870 8.756 10.983 1.00 . A A . 21 LYS HG3 1 1
10 26478 1 1 21 LYS HZ1 H 15.176 4.969 10.635 1.00 . A A . 21 LYS HZ1 1 1
10 26479 1 1 21 LYS HZ2 H 15.728 4.587 9.077 1.00 . A A . 21 LYS HZ2 1 1
10 26480 1 1 21 LYS HZ3 H 15.405 6.204 9.490 1.00 . A A . 21 LYS HZ3 1 1
10 26481 1 1 21 LYS N N 15.853 9.714 7.575 1.00 . A A . 21 LYS N 1 1
10 26482 1 1 21 LYS NZ N 15.765 5.291 9.841 1.00 . A A . 21 LYS NZ 1 1
10 26483 1 1 21 LYS O O 19.319 9.693 8.372 1.00 . A A . 21 LYS O 1 1
10 26484 1 1 22 GLU C C 19.694 8.905 4.612 1.00 . A A . 22 GLU C 1 1
10 26485 1 1 22 GLU CA C 19.622 8.315 6.020 1.00 . A A . 22 GLU CA 1 1
10 26486 1 1 22 GLU CB C 19.873 6.812 5.942 1.00 . A A . 22 GLU CB 1 1
10 26487 1 1 22 GLU CD C 20.282 4.763 7.326 1.00 . A A . 22 GLU CD 1 1
10 26488 1 1 22 GLU CG C 19.974 6.256 7.358 1.00 . A A . 22 GLU CG 1 1
10 26489 1 1 22 GLU H H 17.511 8.203 6.312 1.00 . A A . 22 GLU H 1 1
10 26490 1 1 22 GLU HA H 20.411 8.747 6.614 1.00 . A A . 22 GLU HA 1 1
10 26491 1 1 22 GLU HB2 H 19.054 6.337 5.424 1.00 . A A . 22 GLU HB2 1 1
10 26492 1 1 22 GLU HB3 H 20.796 6.623 5.415 1.00 . A A . 22 GLU HB3 1 1
10 26493 1 1 22 GLU HG2 H 20.762 6.772 7.888 1.00 . A A . 22 GLU HG2 1 1
10 26494 1 1 22 GLU HG3 H 19.042 6.419 7.862 1.00 . A A . 22 GLU HG3 1 1
10 26495 1 1 22 GLU N N 18.340 8.563 6.694 1.00 . A A . 22 GLU N 1 1
10 26496 1 1 22 GLU O O 18.711 8.920 3.869 1.00 . A A . 22 GLU O 1 1
10 26497 1 1 22 GLU OE1 O 20.231 4.188 6.251 1.00 . A A . 22 GLU OE1 1 1
10 26498 1 1 22 GLU OE2 O 20.564 4.214 8.379 1.00 . A A . 22 GLU OE2 1 1
10 26499 1 1 23 GLY C C 20.198 10.978 2.524 1.00 . A A . 23 GLY C 1 1
10 26500 1 1 23 GLY CA C 21.175 9.882 2.919 1.00 . A A . 23 GLY CA 1 1
10 26501 1 1 23 GLY H H 21.644 9.256 4.884 1.00 . A A . 23 GLY H 1 1
10 26502 1 1 23 GLY HA2 H 22.175 10.287 2.907 1.00 . A A . 23 GLY HA2 1 1
10 26503 1 1 23 GLY HA3 H 21.113 9.082 2.196 1.00 . A A . 23 GLY HA3 1 1
10 26504 1 1 23 GLY N N 20.902 9.339 4.249 1.00 . A A . 23 GLY N 1 1
10 26505 1 1 23 GLY O O 19.806 11.814 3.338 1.00 . A A . 23 GLY O 1 1
10 26506 1 1 24 ASP C C 17.479 11.675 1.280 1.00 . A A . 24 ASP C 1 1
10 26507 1 1 24 ASP CA C 18.868 11.922 0.714 1.00 . A A . 24 ASP CA 1 1
10 26508 1 1 24 ASP CB C 18.828 11.823 -0.812 1.00 . A A . 24 ASP CB 1 1
10 26509 1 1 24 ASP CG C 20.171 12.246 -1.398 1.00 . A A . 24 ASP CG 1 1
10 26510 1 1 24 ASP H H 20.157 10.250 0.662 1.00 . A A . 24 ASP H 1 1
10 26511 1 1 24 ASP HA H 19.189 12.914 0.992 1.00 . A A . 24 ASP HA 1 1
10 26512 1 1 24 ASP HB2 H 18.615 10.803 -1.100 1.00 . A A . 24 ASP HB2 1 1
10 26513 1 1 24 ASP HB3 H 18.052 12.471 -1.193 1.00 . A A . 24 ASP HB3 1 1
10 26514 1 1 24 ASP N N 19.807 10.950 1.252 1.00 . A A . 24 ASP N 1 1
10 26515 1 1 24 ASP O O 17.103 10.534 1.544 1.00 . A A . 24 ASP O 1 1
10 26516 1 1 24 ASP OD1 O 20.962 12.812 -0.662 1.00 . A A . 24 ASP OD1 1 1
10 26517 1 1 24 ASP OD2 O 20.389 11.995 -2.571 1.00 . A A . 24 ASP OD2 1 1
10 26518 1 1 25 LYS C C 14.394 12.336 0.875 1.00 . A A . 25 LYS C 1 1
10 26519 1 1 25 LYS CA C 15.379 12.610 2.015 1.00 . A A . 25 LYS CA 1 1
10 26520 1 1 25 LYS CB C 14.977 13.898 2.740 1.00 . A A . 25 LYS CB 1 1
10 26521 1 1 25 LYS CD C 15.506 15.371 4.709 1.00 . A A . 25 LYS CD 1 1
10 26522 1 1 25 LYS CE C 15.315 16.638 3.869 1.00 . A A . 25 LYS CE 1 1
10 26523 1 1 25 LYS CG C 16.028 14.235 3.826 1.00 . A A . 25 LYS CG 1 1
10 26524 1 1 25 LYS H H 17.069 13.631 1.248 1.00 . A A . 25 LYS H 1 1
10 26525 1 1 25 LYS HA H 15.356 11.787 2.714 1.00 . A A . 25 LYS HA 1 1
10 26526 1 1 25 LYS HB2 H 14.903 14.710 2.025 1.00 . A A . 25 LYS HB2 1 1
10 26527 1 1 25 LYS HB3 H 14.010 13.748 3.215 1.00 . A A . 25 LYS HB3 1 1
10 26528 1 1 25 LYS HD2 H 14.560 15.082 5.143 1.00 . A A . 25 LYS HD2 1 1
10 26529 1 1 25 LYS HD3 H 16.217 15.569 5.496 1.00 . A A . 25 LYS HD3 1 1
10 26530 1 1 25 LYS HE2 H 14.392 16.566 3.313 1.00 . A A . 25 LYS HE2 1 1
10 26531 1 1 25 LYS HE3 H 15.275 17.498 4.520 1.00 . A A . 25 LYS HE3 1 1
10 26532 1 1 25 LYS HG2 H 16.222 13.364 4.437 1.00 . A A . 25 LYS HG2 1 1
10 26533 1 1 25 LYS HG3 H 16.955 14.544 3.358 1.00 . A A . 25 LYS HG3 1 1
10 26534 1 1 25 LYS HZ1 H 17.346 16.840 3.453 1.00 . A A . 25 LYS HZ1 1 1
10 26535 1 1 25 LYS HZ2 H 16.333 17.657 2.365 1.00 . A A . 25 LYS HZ2 1 1
10 26536 1 1 25 LYS HZ3 H 16.482 15.967 2.279 1.00 . A A . 25 LYS HZ3 1 1
10 26537 1 1 25 LYS N N 16.720 12.743 1.471 1.00 . A A . 25 LYS N 1 1
10 26538 1 1 25 LYS NZ N 16.455 16.787 2.920 1.00 . A A . 25 LYS NZ 1 1
10 26539 1 1 25 LYS O O 14.611 12.766 -0.257 1.00 . A A . 25 LYS O 1 1
10 26540 1 1 26 TYR C C 12.875 10.456 -0.976 1.00 . A A . 26 TYR C 1 1
10 26541 1 1 26 TYR CA C 12.304 11.290 0.177 1.00 . A A . 26 TYR CA 1 1
10 26542 1 1 26 TYR CB C 11.684 12.576 -0.374 1.00 . A A . 26 TYR CB 1 1
10 26543 1 1 26 TYR CD1 C 9.836 13.030 1.276 1.00 . A A . 26 TYR CD1 1 1
10 26544 1 1 26 TYR CD2 C 11.810 14.437 1.321 1.00 . A A . 26 TYR CD2 1 1
10 26545 1 1 26 TYR CE1 C 9.291 13.760 2.338 1.00 . A A . 26 TYR CE1 1 1
10 26546 1 1 26 TYR CE2 C 11.265 15.167 2.384 1.00 . A A . 26 TYR CE2 1 1
10 26547 1 1 26 TYR CG C 11.095 13.369 0.767 1.00 . A A . 26 TYR CG 1 1
10 26548 1 1 26 TYR CZ C 10.005 14.828 2.892 1.00 . A A . 26 TYR CZ 1 1
10 26549 1 1 26 TYR H H 13.200 11.303 2.101 1.00 . A A . 26 TYR H 1 1
10 26550 1 1 26 TYR HA H 11.525 10.719 0.657 1.00 . A A . 26 TYR HA 1 1
10 26551 1 1 26 TYR HB2 H 12.444 13.162 -0.868 1.00 . A A . 26 TYR HB2 1 1
10 26552 1 1 26 TYR HB3 H 10.904 12.328 -1.079 1.00 . A A . 26 TYR HB3 1 1
10 26553 1 1 26 TYR HD1 H 9.284 12.206 0.848 1.00 . A A . 26 TYR HD1 1 1
10 26554 1 1 26 TYR HD2 H 12.781 14.699 0.928 1.00 . A A . 26 TYR HD2 1 1
10 26555 1 1 26 TYR HE1 H 8.318 13.500 2.730 1.00 . A A . 26 TYR HE1 1 1
10 26556 1 1 26 TYR HE2 H 11.816 15.992 2.812 1.00 . A A . 26 TYR HE2 1 1
10 26557 1 1 26 TYR HH H 10.007 15.380 4.720 1.00 . A A . 26 TYR HH 1 1
10 26558 1 1 26 TYR N N 13.318 11.620 1.181 1.00 . A A . 26 TYR N 1 1
10 26559 1 1 26 TYR O O 12.204 10.242 -1.985 1.00 . A A . 26 TYR O 1 1
10 26560 1 1 26 TYR OH O 9.470 15.546 3.942 1.00 . A A . 26 TYR OH 1 1
10 26561 1 1 27 LYS C C 15.327 7.891 -1.009 1.00 . A A . 27 LYS C 1 1
10 26562 1 1 27 LYS CA C 14.682 9.036 -1.788 1.00 . A A . 27 LYS CA 1 1
10 26563 1 1 27 LYS CB C 15.728 9.771 -2.642 1.00 . A A . 27 LYS CB 1 1
10 26564 1 1 27 LYS CD C 14.864 9.172 -4.927 1.00 . A A . 27 LYS CD 1 1
10 26565 1 1 27 LYS CE C 15.270 8.710 -6.329 1.00 . A A . 27 LYS CE 1 1
10 26566 1 1 27 LYS CG C 16.031 8.984 -3.923 1.00 . A A . 27 LYS CG 1 1
10 26567 1 1 27 LYS H H 14.534 10.055 0.084 1.00 . A A . 27 LYS H 1 1
10 26568 1 1 27 LYS HA H 13.903 8.637 -2.415 1.00 . A A . 27 LYS HA 1 1
10 26569 1 1 27 LYS HB2 H 15.364 10.744 -2.909 1.00 . A A . 27 LYS HB2 1 1
10 26570 1 1 27 LYS HB3 H 16.640 9.875 -2.074 1.00 . A A . 27 LYS HB3 1 1
10 26571 1 1 27 LYS HD2 H 14.017 8.588 -4.606 1.00 . A A . 27 LYS HD2 1 1
10 26572 1 1 27 LYS HD3 H 14.576 10.210 -4.965 1.00 . A A . 27 LYS HD3 1 1
10 26573 1 1 27 LYS HE2 H 16.344 8.736 -6.427 1.00 . A A . 27 LYS HE2 1 1
10 26574 1 1 27 LYS HE3 H 14.911 7.705 -6.494 1.00 . A A . 27 LYS HE3 1 1
10 26575 1 1 27 LYS HG2 H 16.951 9.348 -4.356 1.00 . A A . 27 LYS HG2 1 1
10 26576 1 1 27 LYS HG3 H 16.132 7.937 -3.686 1.00 . A A . 27 LYS HG3 1 1
10 26577 1 1 27 LYS HZ1 H 13.849 9.151 -7.786 1.00 . A A . 27 LYS HZ1 1 1
10 26578 1 1 27 LYS HZ2 H 15.369 9.847 -8.070 1.00 . A A . 27 LYS HZ2 1 1
10 26579 1 1 27 LYS HZ3 H 14.350 10.496 -6.876 1.00 . A A . 27 LYS HZ3 1 1
10 26580 1 1 27 LYS N N 14.080 9.921 -0.789 1.00 . A A . 27 LYS N 1 1
10 26581 1 1 27 LYS NZ N 14.664 9.619 -7.342 1.00 . A A . 27 LYS NZ 1 1
10 26582 1 1 27 LYS O O 15.992 8.137 0.002 1.00 . A A . 27 LYS O 1 1
10 26583 1 1 28 LEU C C 16.731 4.802 -1.455 1.00 . A A . 28 LEU C 1 1
10 26584 1 1 28 LEU CA C 15.631 5.514 -0.657 1.00 . A A . 28 LEU CA 1 1
10 26585 1 1 28 LEU CB C 14.439 4.588 -0.366 1.00 . A A . 28 LEU CB 1 1
10 26586 1 1 28 LEU CD1 C 15.036 4.268 2.115 1.00 . A A . 28 LEU CD1 1 1
10 26587 1 1 28 LEU CD2 C 13.400 2.754 0.995 1.00 . A A . 28 LEU CD2 1 1
10 26588 1 1 28 LEU CG C 14.694 3.570 0.778 1.00 . A A . 28 LEU CG 1 1
10 26589 1 1 28 LEU H H 14.522 6.487 -2.195 1.00 . A A . 28 LEU H 1 1
10 26590 1 1 28 LEU HA H 16.043 5.869 0.267 1.00 . A A . 28 LEU HA 1 1
10 26591 1 1 28 LEU HB2 H 13.584 5.190 -0.147 1.00 . A A . 28 LEU HB2 1 1
10 26592 1 1 28 LEU HB3 H 14.232 4.032 -1.262 1.00 . A A . 28 LEU HB3 1 1
10 26593 1 1 28 LEU HD11 H 14.513 5.210 2.194 1.00 . A A . 28 LEU HD11 1 1
10 26594 1 1 28 LEU HD12 H 16.099 4.435 2.179 1.00 . A A . 28 LEU HD12 1 1
10 26595 1 1 28 LEU HD13 H 14.736 3.630 2.937 1.00 . A A . 28 LEU HD13 1 1
10 26596 1 1 28 LEU HD21 H 12.580 3.423 1.218 1.00 . A A . 28 LEU HD21 1 1
10 26597 1 1 28 LEU HD22 H 13.532 2.079 1.826 1.00 . A A . 28 LEU HD22 1 1
10 26598 1 1 28 LEU HD23 H 13.164 2.193 0.101 1.00 . A A . 28 LEU HD23 1 1
10 26599 1 1 28 LEU HG H 15.496 2.904 0.499 1.00 . A A . 28 LEU HG 1 1
10 26600 1 1 28 LEU N N 15.093 6.648 -1.415 1.00 . A A . 28 LEU N 1 1
10 26601 1 1 28 LEU O O 16.530 4.441 -2.612 1.00 . A A . 28 LEU O 1 1
10 26602 1 1 29 SER C C 19.090 2.475 -1.060 1.00 . A A . 29 SER C 1 1
10 26603 1 1 29 SER CA C 19.018 3.935 -1.494 1.00 . A A . 29 SER CA 1 1
10 26604 1 1 29 SER CB C 20.333 4.646 -1.175 1.00 . A A . 29 SER CB 1 1
10 26605 1 1 29 SER H H 18.004 4.912 0.092 1.00 . A A . 29 SER H 1 1
10 26606 1 1 29 SER HA H 18.858 3.969 -2.562 1.00 . A A . 29 SER HA 1 1
10 26607 1 1 29 SER HB2 H 21.118 4.252 -1.799 1.00 . A A . 29 SER HB2 1 1
10 26608 1 1 29 SER HB3 H 20.224 5.705 -1.365 1.00 . A A . 29 SER HB3 1 1
10 26609 1 1 29 SER HG H 20.094 4.980 0.721 1.00 . A A . 29 SER HG 1 1
10 26610 1 1 29 SER N N 17.894 4.604 -0.830 1.00 . A A . 29 SER N 1 1
10 26611 1 1 29 SER O O 18.436 2.079 -0.095 1.00 . A A . 29 SER O 1 1
10 26612 1 1 29 SER OG O 20.665 4.427 0.183 1.00 . A A . 29 SER OG 1 1
10 26613 1 1 30 LYS C C 20.367 0.008 -0.035 1.00 . A A . 30 LYS C 1 1
10 26614 1 1 30 LYS CA C 19.932 0.242 -1.472 1.00 . A A . 30 LYS CA 1 1
10 26615 1 1 30 LYS CB C 20.998 -0.424 -2.335 1.00 . A A . 30 LYS CB 1 1
10 26616 1 1 30 LYS CD C 22.136 -2.580 -2.847 1.00 . A A . 30 LYS CD 1 1
10 26617 1 1 30 LYS CE C 23.466 -2.184 -2.172 1.00 . A A . 30 LYS CE 1 1
10 26618 1 1 30 LYS CG C 20.979 -1.936 -2.089 1.00 . A A . 30 LYS CG 1 1
10 26619 1 1 30 LYS H H 20.328 2.016 -2.574 1.00 . A A . 30 LYS H 1 1
10 26620 1 1 30 LYS HA H 18.998 -0.229 -1.652 1.00 . A A . 30 LYS HA 1 1
10 26621 1 1 30 LYS HB2 H 20.795 -0.223 -3.377 1.00 . A A . 30 LYS HB2 1 1
10 26622 1 1 30 LYS HB3 H 21.969 -0.032 -2.075 1.00 . A A . 30 LYS HB3 1 1
10 26623 1 1 30 LYS HD2 H 22.026 -3.655 -2.829 1.00 . A A . 30 LYS HD2 1 1
10 26624 1 1 30 LYS HD3 H 22.136 -2.234 -3.870 1.00 . A A . 30 LYS HD3 1 1
10 26625 1 1 30 LYS HE2 H 23.936 -1.397 -2.742 1.00 . A A . 30 LYS HE2 1 1
10 26626 1 1 30 LYS HE3 H 23.284 -1.832 -1.155 1.00 . A A . 30 LYS HE3 1 1
10 26627 1 1 30 LYS HG2 H 21.075 -2.146 -1.034 1.00 . A A . 30 LYS HG2 1 1
10 26628 1 1 30 LYS HG3 H 20.047 -2.346 -2.452 1.00 . A A . 30 LYS HG3 1 1
10 26629 1 1 30 LYS HZ1 H 25.192 -3.155 -1.532 1.00 . A A . 30 LYS HZ1 1 1
10 26630 1 1 30 LYS HZ2 H 24.689 -3.595 -3.091 1.00 . A A . 30 LYS HZ2 1 1
10 26631 1 1 30 LYS HZ3 H 23.853 -4.181 -1.734 1.00 . A A . 30 LYS HZ3 1 1
10 26632 1 1 30 LYS N N 19.848 1.663 -1.795 1.00 . A A . 30 LYS N 1 1
10 26633 1 1 30 LYS NZ N 24.369 -3.369 -2.129 1.00 . A A . 30 LYS NZ 1 1
10 26634 1 1 30 LYS O O 19.771 -0.802 0.693 1.00 . A A . 30 LYS O 1 1
10 26635 1 1 31 LYS C C 20.865 0.891 2.731 1.00 . A A . 31 LYS C 1 1
10 26636 1 1 31 LYS CA C 21.924 0.505 1.707 1.00 . A A . 31 LYS CA 1 1
10 26637 1 1 31 LYS CB C 23.190 1.341 1.916 1.00 . A A . 31 LYS CB 1 1
10 26638 1 1 31 LYS CD C 24.102 3.668 1.989 1.00 . A A . 31 LYS CD 1 1
10 26639 1 1 31 LYS CE C 24.922 3.548 0.702 1.00 . A A . 31 LYS CE 1 1
10 26640 1 1 31 LYS CG C 22.834 2.825 1.881 1.00 . A A . 31 LYS CG 1 1
10 26641 1 1 31 LYS H H 21.869 1.314 -0.243 1.00 . A A . 31 LYS H 1 1
10 26642 1 1 31 LYS HA H 22.178 -0.541 1.823 1.00 . A A . 31 LYS HA 1 1
10 26643 1 1 31 LYS HB2 H 23.628 1.098 2.873 1.00 . A A . 31 LYS HB2 1 1
10 26644 1 1 31 LYS HB3 H 23.897 1.125 1.130 1.00 . A A . 31 LYS HB3 1 1
10 26645 1 1 31 LYS HD2 H 23.823 4.699 2.144 1.00 . A A . 31 LYS HD2 1 1
10 26646 1 1 31 LYS HD3 H 24.693 3.326 2.826 1.00 . A A . 31 LYS HD3 1 1
10 26647 1 1 31 LYS HE2 H 25.540 2.664 0.750 1.00 . A A . 31 LYS HE2 1 1
10 26648 1 1 31 LYS HE3 H 24.257 3.476 -0.147 1.00 . A A . 31 LYS HE3 1 1
10 26649 1 1 31 LYS HG2 H 22.322 3.053 0.960 1.00 . A A . 31 LYS HG2 1 1
10 26650 1 1 31 LYS HG3 H 22.193 3.053 2.716 1.00 . A A . 31 LYS HG3 1 1
10 26651 1 1 31 LYS HZ1 H 26.781 4.457 0.472 1.00 . A A . 31 LYS HZ1 1 1
10 26652 1 1 31 LYS HZ2 H 25.678 5.365 1.384 1.00 . A A . 31 LYS HZ2 1 1
10 26653 1 1 31 LYS HZ3 H 25.510 5.274 -0.305 1.00 . A A . 31 LYS HZ3 1 1
10 26654 1 1 31 LYS N N 21.418 0.698 0.371 1.00 . A A . 31 LYS N 1 1
10 26655 1 1 31 LYS NZ N 25.788 4.751 0.552 1.00 . A A . 31 LYS NZ 1 1
10 26656 1 1 31 LYS O O 20.694 0.213 3.744 1.00 . A A . 31 LYS O 1 1
10 26657 1 1 32 GLU C C 17.950 1.487 3.466 1.00 . A A . 32 GLU C 1 1
10 26658 1 1 32 GLU CA C 19.137 2.447 3.403 1.00 . A A . 32 GLU CA 1 1
10 26659 1 1 32 GLU CB C 18.631 3.823 2.972 1.00 . A A . 32 GLU CB 1 1
10 26660 1 1 32 GLU CD C 19.252 6.224 2.681 1.00 . A A . 32 GLU CD 1 1
10 26661 1 1 32 GLU CG C 19.764 4.842 3.066 1.00 . A A . 32 GLU CG 1 1
10 26662 1 1 32 GLU H H 20.346 2.511 1.656 1.00 . A A . 32 GLU H 1 1
10 26663 1 1 32 GLU HA H 19.572 2.533 4.386 1.00 . A A . 32 GLU HA 1 1
10 26664 1 1 32 GLU HB2 H 18.275 3.772 1.953 1.00 . A A . 32 GLU HB2 1 1
10 26665 1 1 32 GLU HB3 H 17.824 4.125 3.622 1.00 . A A . 32 GLU HB3 1 1
10 26666 1 1 32 GLU HG2 H 20.140 4.868 4.076 1.00 . A A . 32 GLU HG2 1 1
10 26667 1 1 32 GLU HG3 H 20.559 4.560 2.400 1.00 . A A . 32 GLU HG3 1 1
10 26668 1 1 32 GLU N N 20.161 1.995 2.470 1.00 . A A . 32 GLU N 1 1
10 26669 1 1 32 GLU O O 17.516 1.114 4.561 1.00 . A A . 32 GLU O 1 1
10 26670 1 1 32 GLU OE1 O 18.110 6.316 2.261 1.00 . A A . 32 GLU OE1 1 1
10 26671 1 1 32 GLU OE2 O 20.008 7.169 2.812 1.00 . A A . 32 GLU OE2 1 1
10 26672 1 1 33 LEU C C 16.742 -1.137 3.054 1.00 . A A . 33 LEU C 1 1
10 26673 1 1 33 LEU CA C 16.309 0.123 2.364 1.00 . A A . 33 LEU CA 1 1
10 26674 1 1 33 LEU CB C 15.648 -0.181 1.008 1.00 . A A . 33 LEU CB 1 1
10 26675 1 1 33 LEU CD1 C 16.733 -1.989 -0.406 1.00 . A A . 33 LEU CD1 1 1
10 26676 1 1 33 LEU CD2 C 16.212 0.271 -1.398 1.00 . A A . 33 LEU CD2 1 1
10 26677 1 1 33 LEU CG C 16.668 -0.472 -0.116 1.00 . A A . 33 LEU CG 1 1
10 26678 1 1 33 LEU H H 17.807 1.333 1.449 1.00 . A A . 33 LEU H 1 1
10 26679 1 1 33 LEU HA H 15.558 0.584 2.994 1.00 . A A . 33 LEU HA 1 1
10 26680 1 1 33 LEU HB2 H 14.982 -1.021 1.133 1.00 . A A . 33 LEU HB2 1 1
10 26681 1 1 33 LEU HB3 H 15.065 0.670 0.733 1.00 . A A . 33 LEU HB3 1 1
10 26682 1 1 33 LEU HD11 H 17.509 -2.188 -1.126 1.00 . A A . 33 LEU HD11 1 1
10 26683 1 1 33 LEU HD12 H 15.788 -2.327 -0.808 1.00 . A A . 33 LEU HD12 1 1
10 26684 1 1 33 LEU HD13 H 16.950 -2.527 0.508 1.00 . A A . 33 LEU HD13 1 1
10 26685 1 1 33 LEU HD21 H 16.545 1.302 -1.358 1.00 . A A . 33 LEU HD21 1 1
10 26686 1 1 33 LEU HD22 H 15.133 0.252 -1.465 1.00 . A A . 33 LEU HD22 1 1
10 26687 1 1 33 LEU HD23 H 16.623 -0.212 -2.269 1.00 . A A . 33 LEU HD23 1 1
10 26688 1 1 33 LEU HG H 17.643 -0.118 0.182 1.00 . A A . 33 LEU HG 1 1
10 26689 1 1 33 LEU N N 17.433 1.045 2.310 1.00 . A A . 33 LEU N 1 1
10 26690 1 1 33 LEU O O 15.971 -1.751 3.784 1.00 . A A . 33 LEU O 1 1
10 26691 1 1 34 LYS C C 18.148 -2.519 5.045 1.00 . A A . 34 LYS C 1 1
10 26692 1 1 34 LYS CA C 18.436 -2.699 3.560 1.00 . A A . 34 LYS CA 1 1
10 26693 1 1 34 LYS CB C 19.942 -2.902 3.352 1.00 . A A . 34 LYS CB 1 1
10 26694 1 1 34 LYS CD C 20.004 -5.414 3.161 1.00 . A A . 34 LYS CD 1 1
10 26695 1 1 34 LYS CE C 20.573 -6.709 3.772 1.00 . A A . 34 LYS CE 1 1
10 26696 1 1 34 LYS CG C 20.407 -4.207 4.017 1.00 . A A . 34 LYS CG 1 1
10 26697 1 1 34 LYS H H 18.608 -0.996 2.302 1.00 . A A . 34 LYS H 1 1
10 26698 1 1 34 LYS HA H 17.895 -3.551 3.187 1.00 . A A . 34 LYS HA 1 1
10 26699 1 1 34 LYS HB2 H 20.154 -2.944 2.295 1.00 . A A . 34 LYS HB2 1 1
10 26700 1 1 34 LYS HB3 H 20.476 -2.072 3.789 1.00 . A A . 34 LYS HB3 1 1
10 26701 1 1 34 LYS HD2 H 18.929 -5.486 3.117 1.00 . A A . 34 LYS HD2 1 1
10 26702 1 1 34 LYS HD3 H 20.395 -5.283 2.166 1.00 . A A . 34 LYS HD3 1 1
10 26703 1 1 34 LYS HE2 H 19.761 -7.339 4.103 1.00 . A A . 34 LYS HE2 1 1
10 26704 1 1 34 LYS HE3 H 21.152 -7.238 3.027 1.00 . A A . 34 LYS HE3 1 1
10 26705 1 1 34 LYS HG2 H 21.482 -4.187 4.122 1.00 . A A . 34 LYS HG2 1 1
10 26706 1 1 34 LYS HG3 H 19.955 -4.295 4.993 1.00 . A A . 34 LYS HG3 1 1
10 26707 1 1 34 LYS HZ1 H 22.379 -6.074 4.594 1.00 . A A . 34 LYS HZ1 1 1
10 26708 1 1 34 LYS HZ2 H 21.561 -7.227 5.531 1.00 . A A . 34 LYS HZ2 1 1
10 26709 1 1 34 LYS HZ3 H 21.011 -5.619 5.493 1.00 . A A . 34 LYS HZ3 1 1
10 26710 1 1 34 LYS N N 17.988 -1.519 2.874 1.00 . A A . 34 LYS N 1 1
10 26711 1 1 34 LYS NZ N 21.448 -6.382 4.935 1.00 . A A . 34 LYS NZ 1 1
10 26712 1 1 34 LYS O O 17.769 -3.463 5.728 1.00 . A A . 34 LYS O 1 1
10 26713 1 1 35 GLU C C 16.552 -0.957 7.276 1.00 . A A . 35 GLU C 1 1
10 26714 1 1 35 GLU CA C 18.053 -1.030 6.953 1.00 . A A . 35 GLU CA 1 1
10 26715 1 1 35 GLU CB C 18.729 0.282 7.358 1.00 . A A . 35 GLU CB 1 1
10 26716 1 1 35 GLU CD C 20.761 -0.936 8.192 1.00 . A A . 35 GLU CD 1 1
10 26717 1 1 35 GLU CG C 20.251 0.142 7.240 1.00 . A A . 35 GLU CG 1 1
10 26718 1 1 35 GLU H H 18.597 -0.546 4.956 1.00 . A A . 35 GLU H 1 1
10 26719 1 1 35 GLU HA H 18.485 -1.829 7.535 1.00 . A A . 35 GLU HA 1 1
10 26720 1 1 35 GLU HB2 H 18.390 1.077 6.711 1.00 . A A . 35 GLU HB2 1 1
10 26721 1 1 35 GLU HB3 H 18.475 0.516 8.379 1.00 . A A . 35 GLU HB3 1 1
10 26722 1 1 35 GLU HG2 H 20.507 -0.128 6.226 1.00 . A A . 35 GLU HG2 1 1
10 26723 1 1 35 GLU HG3 H 20.717 1.084 7.487 1.00 . A A . 35 GLU HG3 1 1
10 26724 1 1 35 GLU N N 18.318 -1.293 5.546 1.00 . A A . 35 GLU N 1 1
10 26725 1 1 35 GLU O O 16.108 -1.467 8.308 1.00 . A A . 35 GLU O 1 1
10 26726 1 1 35 GLU OE1 O 20.037 -1.280 9.113 1.00 . A A . 35 GLU OE1 1 1
10 26727 1 1 35 GLU OE2 O 21.874 -1.395 7.994 1.00 . A A . 35 GLU OE2 1 1
10 26728 1 1 36 LEU C C 13.602 -1.463 6.656 1.00 . A A . 36 LEU C 1 1
10 26729 1 1 36 LEU CA C 14.336 -0.117 6.686 1.00 . A A . 36 LEU CA 1 1
10 26730 1 1 36 LEU CB C 13.733 0.831 5.623 1.00 . A A . 36 LEU CB 1 1
10 26731 1 1 36 LEU CD1 C 11.737 2.125 4.832 1.00 . A A . 36 LEU CD1 1 1
10 26732 1 1 36 LEU CD2 C 11.379 0.312 6.486 1.00 . A A . 36 LEU CD2 1 1
10 26733 1 1 36 LEU CG C 12.349 1.409 6.036 1.00 . A A . 36 LEU CG 1 1
10 26734 1 1 36 LEU H H 16.176 0.139 5.622 1.00 . A A . 36 LEU H 1 1
10 26735 1 1 36 LEU HA H 14.210 0.329 7.659 1.00 . A A . 36 LEU HA 1 1
10 26736 1 1 36 LEU HB2 H 14.416 1.651 5.462 1.00 . A A . 36 LEU HB2 1 1
10 26737 1 1 36 LEU HB3 H 13.622 0.287 4.696 1.00 . A A . 36 LEU HB3 1 1
10 26738 1 1 36 LEU HD11 H 12.518 2.572 4.235 1.00 . A A . 36 LEU HD11 1 1
10 26739 1 1 36 LEU HD12 H 11.063 2.890 5.180 1.00 . A A . 36 LEU HD12 1 1
10 26740 1 1 36 LEU HD13 H 11.193 1.417 4.233 1.00 . A A . 36 LEU HD13 1 1
10 26741 1 1 36 LEU HD21 H 10.369 0.690 6.424 1.00 . A A . 36 LEU HD21 1 1
10 26742 1 1 36 LEU HD22 H 11.593 0.043 7.505 1.00 . A A . 36 LEU HD22 1 1
10 26743 1 1 36 LEU HD23 H 11.473 -0.547 5.845 1.00 . A A . 36 LEU HD23 1 1
10 26744 1 1 36 LEU HG H 12.473 2.134 6.842 1.00 . A A . 36 LEU HG 1 1
10 26745 1 1 36 LEU N N 15.774 -0.282 6.416 1.00 . A A . 36 LEU N 1 1
10 26746 1 1 36 LEU O O 12.807 -1.759 7.550 1.00 . A A . 36 LEU O 1 1
10 26747 1 1 37 LEU C C 13.554 -4.462 6.770 1.00 . A A . 37 LEU C 1 1
10 26748 1 1 37 LEU CA C 13.175 -3.583 5.589 1.00 . A A . 37 LEU CA 1 1
10 26749 1 1 37 LEU CB C 13.477 -4.330 4.278 1.00 . A A . 37 LEU CB 1 1
10 26750 1 1 37 LEU CD1 C 11.320 -4.115 2.996 1.00 . A A . 37 LEU CD1 1 1
10 26751 1 1 37 LEU CD2 C 12.825 -2.146 3.197 1.00 . A A . 37 LEU CD2 1 1
10 26752 1 1 37 LEU CG C 12.781 -3.664 3.076 1.00 . A A . 37 LEU CG 1 1
10 26753 1 1 37 LEU H H 14.508 -2.046 4.952 1.00 . A A . 37 LEU H 1 1
10 26754 1 1 37 LEU HA H 12.112 -3.401 5.639 1.00 . A A . 37 LEU HA 1 1
10 26755 1 1 37 LEU HB2 H 14.545 -4.331 4.112 1.00 . A A . 37 LEU HB2 1 1
10 26756 1 1 37 LEU HB3 H 13.133 -5.349 4.366 1.00 . A A . 37 LEU HB3 1 1
10 26757 1 1 37 LEU HD11 H 10.769 -3.708 3.833 1.00 . A A . 37 LEU HD11 1 1
10 26758 1 1 37 LEU HD12 H 11.275 -5.190 3.022 1.00 . A A . 37 LEU HD12 1 1
10 26759 1 1 37 LEU HD13 H 10.881 -3.758 2.074 1.00 . A A . 37 LEU HD13 1 1
10 26760 1 1 37 LEU HD21 H 12.455 -1.707 2.284 1.00 . A A . 37 LEU HD21 1 1
10 26761 1 1 37 LEU HD22 H 13.836 -1.832 3.356 1.00 . A A . 37 LEU HD22 1 1
10 26762 1 1 37 LEU HD23 H 12.212 -1.828 4.023 1.00 . A A . 37 LEU HD23 1 1
10 26763 1 1 37 LEU HG H 13.288 -3.962 2.168 1.00 . A A . 37 LEU HG 1 1
10 26764 1 1 37 LEU N N 13.864 -2.296 5.646 1.00 . A A . 37 LEU N 1 1
10 26765 1 1 37 LEU O O 12.692 -5.099 7.369 1.00 . A A . 37 LEU O 1 1
10 26766 1 1 38 GLN C C 14.701 -4.806 9.563 1.00 . A A . 38 GLN C 1 1
10 26767 1 1 38 GLN CA C 15.279 -5.300 8.243 1.00 . A A . 38 GLN CA 1 1
10 26768 1 1 38 GLN CB C 16.805 -5.327 8.313 1.00 . A A . 38 GLN CB 1 1
10 26769 1 1 38 GLN CD C 18.872 -6.176 7.184 1.00 . A A . 38 GLN CD 1 1
10 26770 1 1 38 GLN CG C 17.354 -6.070 7.092 1.00 . A A . 38 GLN CG 1 1
10 26771 1 1 38 GLN H H 15.490 -3.958 6.612 1.00 . A A . 38 GLN H 1 1
10 26772 1 1 38 GLN HA H 14.935 -6.310 8.084 1.00 . A A . 38 GLN HA 1 1
10 26773 1 1 38 GLN HB2 H 17.185 -4.315 8.322 1.00 . A A . 38 GLN HB2 1 1
10 26774 1 1 38 GLN HB3 H 17.117 -5.837 9.213 1.00 . A A . 38 GLN HB3 1 1
10 26775 1 1 38 GLN HE21 H 18.988 -5.148 8.880 1.00 . A A . 38 GLN HE21 1 1
10 26776 1 1 38 GLN HE22 H 20.471 -5.688 8.256 1.00 . A A . 38 GLN HE22 1 1
10 26777 1 1 38 GLN HG2 H 16.930 -7.064 7.063 1.00 . A A . 38 GLN HG2 1 1
10 26778 1 1 38 GLN HG3 H 17.082 -5.543 6.194 1.00 . A A . 38 GLN HG3 1 1
10 26779 1 1 38 GLN N N 14.838 -4.490 7.115 1.00 . A A . 38 GLN N 1 1
10 26780 1 1 38 GLN NE2 N 19.496 -5.625 8.190 1.00 . A A . 38 GLN NE2 1 1
10 26781 1 1 38 GLN O O 14.327 -5.609 10.417 1.00 . A A . 38 GLN O 1 1
10 26782 1 1 38 GLN OE1 O 19.507 -6.775 6.317 1.00 . A A . 38 GLN OE1 1 1
10 26783 1 1 39 THR C C 12.585 -3.189 11.097 1.00 . A A . 39 THR C 1 1
10 26784 1 1 39 THR CA C 14.086 -2.953 10.988 1.00 . A A . 39 THR CA 1 1
10 26785 1 1 39 THR CB C 14.388 -1.458 11.107 1.00 . A A . 39 THR CB 1 1
10 26786 1 1 39 THR CG2 C 15.903 -1.231 11.103 1.00 . A A . 39 THR CG2 1 1
10 26787 1 1 39 THR H H 14.940 -2.872 9.037 1.00 . A A . 39 THR H 1 1
10 26788 1 1 39 THR HA H 14.570 -3.461 11.810 1.00 . A A . 39 THR HA 1 1
10 26789 1 1 39 THR HB H 13.980 -1.087 12.035 1.00 . A A . 39 THR HB 1 1
10 26790 1 1 39 THR HG1 H 14.485 -0.348 9.512 1.00 . A A . 39 THR HG1 1 1
10 26791 1 1 39 THR HG21 H 16.272 -1.268 12.117 1.00 . A A . 39 THR HG21 1 1
10 26792 1 1 39 THR HG22 H 16.120 -0.265 10.678 1.00 . A A . 39 THR HG22 1 1
10 26793 1 1 39 THR HG23 H 16.386 -1.999 10.518 1.00 . A A . 39 THR HG23 1 1
10 26794 1 1 39 THR N N 14.627 -3.485 9.741 1.00 . A A . 39 THR N 1 1
10 26795 1 1 39 THR O O 12.089 -3.533 12.167 1.00 . A A . 39 THR O 1 1
10 26796 1 1 39 THR OG1 O 13.786 -0.764 10.023 1.00 . A A . 39 THR OG1 1 1
10 26797 1 1 40 GLU C C 10.082 -4.702 9.688 1.00 . A A . 40 GLU C 1 1
10 26798 1 1 40 GLU CA C 10.420 -3.251 10.009 1.00 . A A . 40 GLU CA 1 1
10 26799 1 1 40 GLU CB C 9.729 -2.338 8.996 1.00 . A A . 40 GLU CB 1 1
10 26800 1 1 40 GLU CD C 9.029 -0.625 10.700 1.00 . A A . 40 GLU CD 1 1
10 26801 1 1 40 GLU CG C 9.842 -0.872 9.430 1.00 . A A . 40 GLU CG 1 1
10 26802 1 1 40 GLU H H 12.305 -2.762 9.154 1.00 . A A . 40 GLU H 1 1
10 26803 1 1 40 GLU HA H 10.047 -3.019 10.991 1.00 . A A . 40 GLU HA 1 1
10 26804 1 1 40 GLU HB2 H 10.185 -2.463 8.025 1.00 . A A . 40 GLU HB2 1 1
10 26805 1 1 40 GLU HB3 H 8.691 -2.610 8.945 1.00 . A A . 40 GLU HB3 1 1
10 26806 1 1 40 GLU HG2 H 10.879 -0.633 9.616 1.00 . A A . 40 GLU HG2 1 1
10 26807 1 1 40 GLU HG3 H 9.465 -0.238 8.643 1.00 . A A . 40 GLU HG3 1 1
10 26808 1 1 40 GLU N N 11.863 -3.026 9.990 1.00 . A A . 40 GLU N 1 1
10 26809 1 1 40 GLU O O 9.276 -5.327 10.377 1.00 . A A . 40 GLU O 1 1
10 26810 1 1 40 GLU OE1 O 8.100 -1.381 10.949 1.00 . A A . 40 GLU OE1 1 1
10 26811 1 1 40 GLU OE2 O 9.347 0.317 11.408 1.00 . A A . 40 GLU OE2 1 1
10 26812 1 1 41 LEU C C 11.624 -7.516 8.531 1.00 . A A . 41 LEU C 1 1
10 26813 1 1 41 LEU CA C 10.437 -6.613 8.221 1.00 . A A . 41 LEU CA 1 1
10 26814 1 1 41 LEU CB C 10.144 -6.693 6.718 1.00 . A A . 41 LEU CB 1 1
10 26815 1 1 41 LEU CD1 C 8.645 -5.994 4.839 1.00 . A A . 41 LEU CD1 1 1
10 26816 1 1 41 LEU CD2 C 7.781 -5.904 7.175 1.00 . A A . 41 LEU CD2 1 1
10 26817 1 1 41 LEU CG C 9.023 -5.723 6.300 1.00 . A A . 41 LEU CG 1 1
10 26818 1 1 41 LEU H H 11.321 -4.685 8.112 1.00 . A A . 41 LEU H 1 1
10 26819 1 1 41 LEU HA H 9.591 -6.986 8.768 1.00 . A A . 41 LEU HA 1 1
10 26820 1 1 41 LEU HB2 H 11.042 -6.449 6.170 1.00 . A A . 41 LEU HB2 1 1
10 26821 1 1 41 LEU HB3 H 9.847 -7.699 6.473 1.00 . A A . 41 LEU HB3 1 1
10 26822 1 1 41 LEU HD11 H 7.862 -6.738 4.801 1.00 . A A . 41 LEU HD11 1 1
10 26823 1 1 41 LEU HD12 H 9.506 -6.358 4.303 1.00 . A A . 41 LEU HD12 1 1
10 26824 1 1 41 LEU HD13 H 8.294 -5.080 4.382 1.00 . A A . 41 LEU HD13 1 1
10 26825 1 1 41 LEU HD21 H 7.881 -5.316 8.074 1.00 . A A . 41 LEU HD21 1 1
10 26826 1 1 41 LEU HD22 H 7.668 -6.946 7.427 1.00 . A A . 41 LEU HD22 1 1
10 26827 1 1 41 LEU HD23 H 6.908 -5.573 6.628 1.00 . A A . 41 LEU HD23 1 1
10 26828 1 1 41 LEU HG H 9.383 -4.706 6.391 1.00 . A A . 41 LEU HG 1 1
10 26829 1 1 41 LEU N N 10.695 -5.232 8.629 1.00 . A A . 41 LEU N 1 1
10 26830 1 1 41 LEU O O 12.778 -7.127 8.368 1.00 . A A . 41 LEU O 1 1
10 26831 1 1 42 SER C C 12.347 -10.853 8.249 1.00 . A A . 42 SER C 1 1
10 26832 1 1 42 SER CA C 12.378 -9.703 9.255 1.00 . A A . 42 SER CA 1 1
10 26833 1 1 42 SER CB C 12.186 -10.254 10.669 1.00 . A A . 42 SER CB 1 1
10 26834 1 1 42 SER H H 10.390 -9.004 9.049 1.00 . A A . 42 SER H 1 1
10 26835 1 1 42 SER HA H 13.341 -9.215 9.200 1.00 . A A . 42 SER HA 1 1
10 26836 1 1 42 SER HB2 H 11.135 -10.330 10.890 1.00 . A A . 42 SER HB2 1 1
10 26837 1 1 42 SER HB3 H 12.637 -11.237 10.739 1.00 . A A . 42 SER HB3 1 1
10 26838 1 1 42 SER HG H 13.679 -9.167 11.283 1.00 . A A . 42 SER HG 1 1
10 26839 1 1 42 SER N N 11.328 -8.739 8.956 1.00 . A A . 42 SER N 1 1
10 26840 1 1 42 SER O O 13.261 -11.017 7.442 1.00 . A A . 42 SER O 1 1
10 26841 1 1 42 SER OG O 12.798 -9.374 11.603 1.00 . A A . 42 SER OG 1 1
10 26842 1 1 43 GLY C C 11.111 -12.484 5.964 1.00 . A A . 43 GLY C 1 1
10 26843 1 1 43 GLY CA C 11.132 -12.817 7.460 1.00 . A A . 43 GLY CA 1 1
10 26844 1 1 43 GLY H H 10.610 -11.475 9.011 1.00 . A A . 43 GLY H 1 1
10 26845 1 1 43 GLY HA2 H 11.945 -13.501 7.646 1.00 . A A . 43 GLY HA2 1 1
10 26846 1 1 43 GLY HA3 H 10.205 -13.309 7.715 1.00 . A A . 43 GLY HA3 1 1
10 26847 1 1 43 GLY N N 11.293 -11.656 8.331 1.00 . A A . 43 GLY N 1 1
10 26848 1 1 43 GLY O O 11.613 -13.265 5.156 1.00 . A A . 43 GLY O 1 1
10 26849 1 1 44 PHE C C 11.794 -10.904 3.495 1.00 . A A . 44 PHE C 1 1
10 26850 1 1 44 PHE CA C 10.416 -11.039 4.149 1.00 . A A . 44 PHE CA 1 1
10 26851 1 1 44 PHE CB C 9.626 -9.739 3.958 1.00 . A A . 44 PHE CB 1 1
10 26852 1 1 44 PHE CD1 C 7.289 -10.415 3.295 1.00 . A A . 44 PHE CD1 1 1
10 26853 1 1 44 PHE CD2 C 7.690 -9.743 5.594 1.00 . A A . 44 PHE CD2 1 1
10 26854 1 1 44 PHE CE1 C 5.940 -10.634 3.595 1.00 . A A . 44 PHE CE1 1 1
10 26855 1 1 44 PHE CE2 C 6.339 -9.962 5.890 1.00 . A A . 44 PHE CE2 1 1
10 26856 1 1 44 PHE CG C 8.167 -9.969 4.293 1.00 . A A . 44 PHE CG 1 1
10 26857 1 1 44 PHE CZ C 5.465 -10.407 4.891 1.00 . A A . 44 PHE CZ 1 1
10 26858 1 1 44 PHE H H 10.079 -10.777 6.240 1.00 . A A . 44 PHE H 1 1
10 26859 1 1 44 PHE HA H 9.881 -11.834 3.652 1.00 . A A . 44 PHE HA 1 1
10 26860 1 1 44 PHE HB2 H 10.030 -8.977 4.606 1.00 . A A . 44 PHE HB2 1 1
10 26861 1 1 44 PHE HB3 H 9.711 -9.417 2.930 1.00 . A A . 44 PHE HB3 1 1
10 26862 1 1 44 PHE HD1 H 7.653 -10.587 2.291 1.00 . A A . 44 PHE HD1 1 1
10 26863 1 1 44 PHE HD2 H 8.358 -9.399 6.368 1.00 . A A . 44 PHE HD2 1 1
10 26864 1 1 44 PHE HE1 H 5.265 -10.977 2.825 1.00 . A A . 44 PHE HE1 1 1
10 26865 1 1 44 PHE HE2 H 5.970 -9.788 6.890 1.00 . A A . 44 PHE HE2 1 1
10 26866 1 1 44 PHE HZ H 4.423 -10.576 5.122 1.00 . A A . 44 PHE HZ 1 1
10 26867 1 1 44 PHE N N 10.500 -11.363 5.576 1.00 . A A . 44 PHE N 1 1
10 26868 1 1 44 PHE O O 12.077 -11.579 2.506 1.00 . A A . 44 PHE O 1 1
10 26869 1 1 45 LEU C C 14.891 -11.103 3.860 1.00 . A A . 45 LEU C 1 1
10 26870 1 1 45 LEU CA C 14.010 -9.913 3.499 1.00 . A A . 45 LEU CA 1 1
10 26871 1 1 45 LEU CB C 14.653 -8.585 3.961 1.00 . A A . 45 LEU CB 1 1
10 26872 1 1 45 LEU CD1 C 15.577 -7.991 1.698 1.00 . A A . 45 LEU CD1 1 1
10 26873 1 1 45 LEU CD2 C 13.180 -7.428 2.255 1.00 . A A . 45 LEU CD2 1 1
10 26874 1 1 45 LEU CG C 14.612 -7.550 2.816 1.00 . A A . 45 LEU CG 1 1
10 26875 1 1 45 LEU H H 12.401 -9.564 4.857 1.00 . A A . 45 LEU H 1 1
10 26876 1 1 45 LEU HA H 13.923 -9.900 2.423 1.00 . A A . 45 LEU HA 1 1
10 26877 1 1 45 LEU HB2 H 14.107 -8.197 4.807 1.00 . A A . 45 LEU HB2 1 1
10 26878 1 1 45 LEU HB3 H 15.679 -8.756 4.253 1.00 . A A . 45 LEU HB3 1 1
10 26879 1 1 45 LEU HD11 H 16.082 -7.124 1.299 1.00 . A A . 45 LEU HD11 1 1
10 26880 1 1 45 LEU HD12 H 15.023 -8.477 0.909 1.00 . A A . 45 LEU HD12 1 1
10 26881 1 1 45 LEU HD13 H 16.312 -8.682 2.095 1.00 . A A . 45 LEU HD13 1 1
10 26882 1 1 45 LEU HD21 H 12.469 -7.813 2.974 1.00 . A A . 45 LEU HD21 1 1
10 26883 1 1 45 LEU HD22 H 13.096 -7.985 1.330 1.00 . A A . 45 LEU HD22 1 1
10 26884 1 1 45 LEU HD23 H 12.961 -6.388 2.063 1.00 . A A . 45 LEU HD23 1 1
10 26885 1 1 45 LEU HG H 14.927 -6.582 3.193 1.00 . A A . 45 LEU HG 1 1
10 26886 1 1 45 LEU N N 12.660 -10.064 4.054 1.00 . A A . 45 LEU N 1 1
10 26887 1 1 45 LEU O O 15.693 -11.569 3.051 1.00 . A A . 45 LEU O 1 1
10 26888 1 1 46 ASP C C 15.253 -13.962 4.716 1.00 . A A . 46 ASP C 1 1
10 26889 1 1 46 ASP CA C 15.501 -12.717 5.564 1.00 . A A . 46 ASP CA 1 1
10 26890 1 1 46 ASP CB C 15.166 -13.009 7.027 1.00 . A A . 46 ASP CB 1 1
10 26891 1 1 46 ASP CG C 16.121 -14.062 7.579 1.00 . A A . 46 ASP CG 1 1
10 26892 1 1 46 ASP H H 14.072 -11.165 5.674 1.00 . A A . 46 ASP H 1 1
10 26893 1 1 46 ASP HA H 16.547 -12.458 5.493 1.00 . A A . 46 ASP HA 1 1
10 26894 1 1 46 ASP HB2 H 15.263 -12.101 7.604 1.00 . A A . 46 ASP HB2 1 1
10 26895 1 1 46 ASP HB3 H 14.153 -13.373 7.097 1.00 . A A . 46 ASP HB3 1 1
10 26896 1 1 46 ASP N N 14.730 -11.583 5.080 1.00 . A A . 46 ASP N 1 1
10 26897 1 1 46 ASP O O 16.105 -14.848 4.632 1.00 . A A . 46 ASP O 1 1
10 26898 1 1 46 ASP OD1 O 17.038 -14.434 6.865 1.00 . A A . 46 ASP OD1 1 1
10 26899 1 1 46 ASP OD2 O 15.921 -14.482 8.706 1.00 . A A . 46 ASP OD2 1 1
10 26900 1 1 47 ALA C C 14.677 -15.505 2.232 1.00 . A A . 47 ALA C 1 1
10 26901 1 1 47 ALA CA C 13.679 -15.213 3.350 1.00 . A A . 47 ALA CA 1 1
10 26902 1 1 47 ALA CB C 12.293 -14.994 2.744 1.00 . A A . 47 ALA CB 1 1
10 26903 1 1 47 ALA H H 13.411 -13.327 4.269 1.00 . A A . 47 ALA H 1 1
10 26904 1 1 47 ALA HA H 13.633 -16.071 4.003 1.00 . A A . 47 ALA HA 1 1
10 26905 1 1 47 ALA HB1 H 12.116 -15.728 1.971 1.00 . A A . 47 ALA HB1 1 1
10 26906 1 1 47 ALA HB2 H 12.238 -14.003 2.319 1.00 . A A . 47 ALA HB2 1 1
10 26907 1 1 47 ALA HB3 H 11.542 -15.097 3.514 1.00 . A A . 47 ALA HB3 1 1
10 26908 1 1 47 ALA N N 14.062 -14.047 4.136 1.00 . A A . 47 ALA N 1 1
10 26909 1 1 47 ALA O O 14.830 -16.660 1.833 1.00 . A A . 47 ALA O 1 1
10 26910 1 1 48 GLN C C 17.690 -15.046 1.252 1.00 . A A . 48 GLN C 1 1
10 26911 1 1 48 GLN CA C 16.321 -14.730 0.653 1.00 . A A . 48 GLN CA 1 1
10 26912 1 1 48 GLN CB C 16.439 -13.502 -0.239 1.00 . A A . 48 GLN CB 1 1
10 26913 1 1 48 GLN CD C 14.372 -14.265 -1.422 1.00 . A A . 48 GLN CD 1 1
10 26914 1 1 48 GLN CG C 15.057 -13.087 -0.740 1.00 . A A . 48 GLN CG 1 1
10 26915 1 1 48 GLN H H 15.215 -13.575 2.059 1.00 . A A . 48 GLN H 1 1
10 26916 1 1 48 GLN HA H 15.989 -15.568 0.058 1.00 . A A . 48 GLN HA 1 1
10 26917 1 1 48 GLN HB2 H 16.873 -12.694 0.328 1.00 . A A . 48 GLN HB2 1 1
10 26918 1 1 48 GLN HB3 H 17.069 -13.736 -1.083 1.00 . A A . 48 GLN HB3 1 1
10 26919 1 1 48 GLN HE21 H 12.759 -14.171 -0.266 1.00 . A A . 48 GLN HE21 1 1
10 26920 1 1 48 GLN HE22 H 12.740 -15.398 -1.443 1.00 . A A . 48 GLN HE22 1 1
10 26921 1 1 48 GLN HG2 H 14.456 -12.753 0.094 1.00 . A A . 48 GLN HG2 1 1
10 26922 1 1 48 GLN HG3 H 15.166 -12.278 -1.449 1.00 . A A . 48 GLN HG3 1 1
10 26923 1 1 48 GLN N N 15.358 -14.484 1.721 1.00 . A A . 48 GLN N 1 1
10 26924 1 1 48 GLN NE2 N 13.192 -14.644 -1.010 1.00 . A A . 48 GLN NE2 1 1
10 26925 1 1 48 GLN O O 18.257 -14.244 1.993 1.00 . A A . 48 GLN O 1 1
10 26926 1 1 48 GLN OE1 O 14.931 -14.865 -2.340 1.00 . A A . 48 GLN OE1 1 1
10 26927 1 1 49 LYS C C 20.667 -15.802 1.002 1.00 . A A . 49 LYS C 1 1
10 26928 1 1 49 LYS CA C 19.492 -16.672 1.453 1.00 . A A . 49 LYS CA 1 1
10 26929 1 1 49 LYS CB C 19.746 -18.121 1.034 1.00 . A A . 49 LYS CB 1 1
10 26930 1 1 49 LYS CD C 19.022 -20.491 1.365 1.00 . A A . 49 LYS CD 1 1
10 26931 1 1 49 LYS CE C 17.915 -21.390 1.915 1.00 . A A . 49 LYS CE 1 1
10 26932 1 1 49 LYS CG C 18.703 -19.031 1.687 1.00 . A A . 49 LYS CG 1 1
10 26933 1 1 49 LYS H H 17.691 -16.828 0.349 1.00 . A A . 49 LYS H 1 1
10 26934 1 1 49 LYS HA H 19.447 -16.636 2.527 1.00 . A A . 49 LYS HA 1 1
10 26935 1 1 49 LYS HB2 H 19.674 -18.203 -0.041 1.00 . A A . 49 LYS HB2 1 1
10 26936 1 1 49 LYS HB3 H 20.733 -18.422 1.353 1.00 . A A . 49 LYS HB3 1 1
10 26937 1 1 49 LYS HD2 H 19.091 -20.616 0.293 1.00 . A A . 49 LYS HD2 1 1
10 26938 1 1 49 LYS HD3 H 19.963 -20.763 1.820 1.00 . A A . 49 LYS HD3 1 1
10 26939 1 1 49 LYS HE2 H 17.749 -21.160 2.957 1.00 . A A . 49 LYS HE2 1 1
10 26940 1 1 49 LYS HE3 H 17.004 -21.220 1.360 1.00 . A A . 49 LYS HE3 1 1
10 26941 1 1 49 LYS HG2 H 18.719 -18.885 2.758 1.00 . A A . 49 LYS HG2 1 1
10 26942 1 1 49 LYS HG3 H 17.723 -18.786 1.306 1.00 . A A . 49 LYS HG3 1 1
10 26943 1 1 49 LYS HZ1 H 17.482 -23.398 1.573 1.00 . A A . 49 LYS HZ1 1 1
10 26944 1 1 49 LYS HZ2 H 18.751 -23.142 2.669 1.00 . A A . 49 LYS HZ2 1 1
10 26945 1 1 49 LYS HZ3 H 19.008 -22.911 1.005 1.00 . A A . 49 LYS HZ3 1 1
10 26946 1 1 49 LYS N N 18.200 -16.230 0.935 1.00 . A A . 49 LYS N 1 1
10 26947 1 1 49 LYS NZ N 18.319 -22.818 1.781 1.00 . A A . 49 LYS NZ 1 1
10 26948 1 1 49 LYS O O 21.625 -15.617 1.752 1.00 . A A . 49 LYS O 1 1
10 26949 1 1 50 ASP C C 21.834 -13.143 -0.074 1.00 . A A . 50 ASP C 1 1
10 26950 1 1 50 ASP CA C 21.730 -14.507 -0.748 1.00 . A A . 50 ASP CA 1 1
10 26951 1 1 50 ASP CB C 21.593 -14.303 -2.250 1.00 . A A . 50 ASP CB 1 1
10 26952 1 1 50 ASP CG C 21.736 -15.635 -2.977 1.00 . A A . 50 ASP CG 1 1
10 26953 1 1 50 ASP H H 19.853 -15.506 -0.806 1.00 . A A . 50 ASP H 1 1
10 26954 1 1 50 ASP HA H 22.645 -15.051 -0.566 1.00 . A A . 50 ASP HA 1 1
10 26955 1 1 50 ASP HB2 H 20.627 -13.872 -2.470 1.00 . A A . 50 ASP HB2 1 1
10 26956 1 1 50 ASP HB3 H 22.373 -13.630 -2.579 1.00 . A A . 50 ASP HB3 1 1
10 26957 1 1 50 ASP N N 20.620 -15.306 -0.230 1.00 . A A . 50 ASP N 1 1
10 26958 1 1 50 ASP O O 20.826 -12.494 0.207 1.00 . A A . 50 ASP O 1 1
10 26959 1 1 50 ASP OD1 O 22.173 -16.587 -2.349 1.00 . A A . 50 ASP OD1 1 1
10 26960 1 1 50 ASP OD2 O 21.407 -15.687 -4.151 1.00 . A A . 50 ASP OD2 1 1
10 26961 1 1 51 VAL C C 23.051 -10.306 -0.250 1.00 . A A . 51 VAL C 1 1
10 26962 1 1 51 VAL CA C 23.322 -11.408 0.768 1.00 . A A . 51 VAL CA 1 1
10 26963 1 1 51 VAL CB C 24.774 -11.313 1.256 1.00 . A A . 51 VAL CB 1 1
10 26964 1 1 51 VAL CG1 C 25.134 -12.569 2.059 1.00 . A A . 51 VAL CG1 1 1
10 26965 1 1 51 VAL CG2 C 25.726 -11.165 0.062 1.00 . A A . 51 VAL CG2 1 1
10 26966 1 1 51 VAL H H 23.828 -13.267 -0.115 1.00 . A A . 51 VAL H 1 1
10 26967 1 1 51 VAL HA H 22.658 -11.282 1.610 1.00 . A A . 51 VAL HA 1 1
10 26968 1 1 51 VAL HB H 24.871 -10.448 1.899 1.00 . A A . 51 VAL HB 1 1
10 26969 1 1 51 VAL HG11 H 25.591 -13.301 1.406 1.00 . A A . 51 VAL HG11 1 1
10 26970 1 1 51 VAL HG12 H 24.242 -12.990 2.499 1.00 . A A . 51 VAL HG12 1 1
10 26971 1 1 51 VAL HG13 H 25.830 -12.307 2.842 1.00 . A A . 51 VAL HG13 1 1
10 26972 1 1 51 VAL HG21 H 25.587 -10.194 -0.392 1.00 . A A . 51 VAL HG21 1 1
10 26973 1 1 51 VAL HG22 H 25.524 -11.934 -0.666 1.00 . A A . 51 VAL HG22 1 1
10 26974 1 1 51 VAL HG23 H 26.747 -11.255 0.404 1.00 . A A . 51 VAL HG23 1 1
10 26975 1 1 51 VAL N N 23.072 -12.710 0.156 1.00 . A A . 51 VAL N 1 1
10 26976 1 1 51 VAL O O 22.689 -9.184 0.105 1.00 . A A . 51 VAL O 1 1
10 26977 1 1 52 ASP C C 21.517 -9.666 -2.943 1.00 . A A . 52 ASP C 1 1
10 26978 1 1 52 ASP CA C 22.999 -9.713 -2.612 1.00 . A A . 52 ASP CA 1 1
10 26979 1 1 52 ASP CB C 23.789 -10.142 -3.850 1.00 . A A . 52 ASP CB 1 1
10 26980 1 1 52 ASP CG C 25.286 -10.019 -3.582 1.00 . A A . 52 ASP CG 1 1
10 26981 1 1 52 ASP H H 23.510 -11.565 -1.733 1.00 . A A . 52 ASP H 1 1
10 26982 1 1 52 ASP HA H 23.325 -8.729 -2.309 1.00 . A A . 52 ASP HA 1 1
10 26983 1 1 52 ASP HB2 H 23.551 -11.169 -4.089 1.00 . A A . 52 ASP HB2 1 1
10 26984 1 1 52 ASP HB3 H 23.522 -9.509 -4.684 1.00 . A A . 52 ASP HB3 1 1
10 26985 1 1 52 ASP N N 23.227 -10.651 -1.522 1.00 . A A . 52 ASP N 1 1
10 26986 1 1 52 ASP O O 21.090 -8.989 -3.885 1.00 . A A . 52 ASP O 1 1
10 26987 1 1 52 ASP OD1 O 25.641 -9.404 -2.590 1.00 . A A . 52 ASP OD1 1 1
10 26988 1 1 52 ASP OD2 O 26.054 -10.543 -4.373 1.00 . A A . 52 ASP OD2 1 1
10 26989 1 1 53 ALA C C 18.715 -9.058 -2.329 1.00 . A A . 53 ALA C 1 1
10 26990 1 1 53 ALA CA C 19.307 -10.455 -2.385 1.00 . A A . 53 ALA CA 1 1
10 26991 1 1 53 ALA CB C 18.661 -11.315 -1.309 1.00 . A A . 53 ALA CB 1 1
10 26992 1 1 53 ALA H H 21.134 -10.926 -1.438 1.00 . A A . 53 ALA H 1 1
10 26993 1 1 53 ALA HA H 19.100 -10.895 -3.346 1.00 . A A . 53 ALA HA 1 1
10 26994 1 1 53 ALA HB1 H 19.114 -12.299 -1.312 1.00 . A A . 53 ALA HB1 1 1
10 26995 1 1 53 ALA HB2 H 17.607 -11.397 -1.516 1.00 . A A . 53 ALA HB2 1 1
10 26996 1 1 53 ALA HB3 H 18.808 -10.853 -0.343 1.00 . A A . 53 ALA HB3 1 1
10 26997 1 1 53 ALA N N 20.736 -10.403 -2.165 1.00 . A A . 53 ALA N 1 1
10 26998 1 1 53 ALA O O 17.825 -8.725 -3.111 1.00 . A A . 53 ALA O 1 1
10 26999 1 1 54 VAL C C 18.954 -6.140 -2.646 1.00 . A A . 54 VAL C 1 1
10 27000 1 1 54 VAL CA C 18.722 -6.866 -1.333 1.00 . A A . 54 VAL CA 1 1
10 27001 1 1 54 VAL CB C 19.447 -6.115 -0.220 1.00 . A A . 54 VAL CB 1 1
10 27002 1 1 54 VAL CG1 C 20.893 -5.852 -0.649 1.00 . A A . 54 VAL CG1 1 1
10 27003 1 1 54 VAL CG2 C 18.745 -4.776 0.026 1.00 . A A . 54 VAL CG2 1 1
10 27004 1 1 54 VAL H H 19.944 -8.526 -0.832 1.00 . A A . 54 VAL H 1 1
10 27005 1 1 54 VAL HA H 17.664 -6.886 -1.116 1.00 . A A . 54 VAL HA 1 1
10 27006 1 1 54 VAL HB H 19.435 -6.707 0.684 1.00 . A A . 54 VAL HB 1 1
10 27007 1 1 54 VAL HG11 H 20.915 -5.039 -1.361 1.00 . A A . 54 VAL HG11 1 1
10 27008 1 1 54 VAL HG12 H 21.300 -6.741 -1.106 1.00 . A A . 54 VAL HG12 1 1
10 27009 1 1 54 VAL HG13 H 21.487 -5.589 0.213 1.00 . A A . 54 VAL HG13 1 1
10 27010 1 1 54 VAL HG21 H 19.441 -4.081 0.466 1.00 . A A . 54 VAL HG21 1 1
10 27011 1 1 54 VAL HG22 H 17.911 -4.925 0.697 1.00 . A A . 54 VAL HG22 1 1
10 27012 1 1 54 VAL HG23 H 18.386 -4.377 -0.914 1.00 . A A . 54 VAL HG23 1 1
10 27013 1 1 54 VAL N N 19.222 -8.227 -1.424 1.00 . A A . 54 VAL N 1 1
10 27014 1 1 54 VAL O O 18.073 -5.432 -3.143 1.00 . A A . 54 VAL O 1 1
10 27015 1 1 55 ASP C C 19.480 -6.188 -5.536 1.00 . A A . 55 ASP C 1 1
10 27016 1 1 55 ASP CA C 20.450 -5.700 -4.481 1.00 . A A . 55 ASP CA 1 1
10 27017 1 1 55 ASP CB C 21.884 -6.033 -4.900 1.00 . A A . 55 ASP CB 1 1
10 27018 1 1 55 ASP CG C 22.281 -5.197 -6.111 1.00 . A A . 55 ASP CG 1 1
10 27019 1 1 55 ASP H H 20.799 -6.917 -2.787 1.00 . A A . 55 ASP H 1 1
10 27020 1 1 55 ASP HA H 20.353 -4.630 -4.376 1.00 . A A . 55 ASP HA 1 1
10 27021 1 1 55 ASP HB2 H 22.554 -5.821 -4.081 1.00 . A A . 55 ASP HB2 1 1
10 27022 1 1 55 ASP HB3 H 21.949 -7.082 -5.154 1.00 . A A . 55 ASP HB3 1 1
10 27023 1 1 55 ASP N N 20.140 -6.334 -3.217 1.00 . A A . 55 ASP N 1 1
10 27024 1 1 55 ASP O O 18.969 -5.412 -6.335 1.00 . A A . 55 ASP O 1 1
10 27025 1 1 55 ASP OD1 O 21.499 -4.344 -6.500 1.00 . A A . 55 ASP OD1 1 1
10 27026 1 1 55 ASP OD2 O 23.362 -5.419 -6.632 1.00 . A A . 55 ASP OD2 1 1
10 27027 1 1 56 LYS C C 16.888 -7.466 -6.295 1.00 . A A . 56 LYS C 1 1
10 27028 1 1 56 LYS CA C 18.280 -8.065 -6.469 1.00 . A A . 56 LYS CA 1 1
10 27029 1 1 56 LYS CB C 18.218 -9.582 -6.280 1.00 . A A . 56 LYS CB 1 1
10 27030 1 1 56 LYS CD C 19.500 -11.714 -6.535 1.00 . A A . 56 LYS CD 1 1
10 27031 1 1 56 LYS CE C 20.891 -12.313 -6.750 1.00 . A A . 56 LYS CE 1 1
10 27032 1 1 56 LYS CG C 19.583 -10.189 -6.612 1.00 . A A . 56 LYS CG 1 1
10 27033 1 1 56 LYS H H 19.641 -8.064 -4.842 1.00 . A A . 56 LYS H 1 1
10 27034 1 1 56 LYS HA H 18.628 -7.854 -7.469 1.00 . A A . 56 LYS HA 1 1
10 27035 1 1 56 LYS HB2 H 17.962 -9.807 -5.254 1.00 . A A . 56 LYS HB2 1 1
10 27036 1 1 56 LYS HB3 H 17.471 -9.997 -6.939 1.00 . A A . 56 LYS HB3 1 1
10 27037 1 1 56 LYS HD2 H 19.130 -12.004 -5.561 1.00 . A A . 56 LYS HD2 1 1
10 27038 1 1 56 LYS HD3 H 18.831 -12.078 -7.299 1.00 . A A . 56 LYS HD3 1 1
10 27039 1 1 56 LYS HE2 H 21.434 -12.307 -5.817 1.00 . A A . 56 LYS HE2 1 1
10 27040 1 1 56 LYS HE3 H 20.795 -13.329 -7.104 1.00 . A A . 56 LYS HE3 1 1
10 27041 1 1 56 LYS HG2 H 19.874 -9.893 -7.609 1.00 . A A . 56 LYS HG2 1 1
10 27042 1 1 56 LYS HG3 H 20.316 -9.834 -5.904 1.00 . A A . 56 LYS HG3 1 1
10 27043 1 1 56 LYS HZ1 H 20.983 -11.232 -8.527 1.00 . A A . 56 LYS HZ1 1 1
10 27044 1 1 56 LYS HZ2 H 22.412 -12.064 -8.150 1.00 . A A . 56 LYS HZ2 1 1
10 27045 1 1 56 LYS HZ3 H 22.008 -10.646 -7.306 1.00 . A A . 56 LYS HZ3 1 1
10 27046 1 1 56 LYS N N 19.211 -7.488 -5.516 1.00 . A A . 56 LYS N 1 1
10 27047 1 1 56 LYS NZ N 21.629 -11.502 -7.760 1.00 . A A . 56 LYS NZ 1 1
10 27048 1 1 56 LYS O O 16.183 -7.213 -7.273 1.00 . A A . 56 LYS O 1 1
10 27049 1 1 57 VAL C C 15.027 -5.263 -5.252 1.00 . A A . 57 VAL C 1 1
10 27050 1 1 57 VAL CA C 15.172 -6.699 -4.755 1.00 . A A . 57 VAL CA 1 1
10 27051 1 1 57 VAL CB C 14.913 -6.715 -3.242 1.00 . A A . 57 VAL CB 1 1
10 27052 1 1 57 VAL CG1 C 13.615 -5.965 -2.939 1.00 . A A . 57 VAL CG1 1 1
10 27053 1 1 57 VAL CG2 C 14.784 -8.157 -2.742 1.00 . A A . 57 VAL CG2 1 1
10 27054 1 1 57 VAL H H 17.089 -7.484 -4.299 1.00 . A A . 57 VAL H 1 1
10 27055 1 1 57 VAL HA H 14.425 -7.312 -5.235 1.00 . A A . 57 VAL HA 1 1
10 27056 1 1 57 VAL HB H 15.734 -6.229 -2.734 1.00 . A A . 57 VAL HB 1 1
10 27057 1 1 57 VAL HG11 H 13.233 -6.280 -1.980 1.00 . A A . 57 VAL HG11 1 1
10 27058 1 1 57 VAL HG12 H 12.886 -6.183 -3.706 1.00 . A A . 57 VAL HG12 1 1
10 27059 1 1 57 VAL HG13 H 13.809 -4.904 -2.919 1.00 . A A . 57 VAL HG13 1 1
10 27060 1 1 57 VAL HG21 H 14.910 -8.177 -1.666 1.00 . A A . 57 VAL HG21 1 1
10 27061 1 1 57 VAL HG22 H 15.542 -8.770 -3.205 1.00 . A A . 57 VAL HG22 1 1
10 27062 1 1 57 VAL HG23 H 13.807 -8.540 -2.996 1.00 . A A . 57 VAL HG23 1 1
10 27063 1 1 57 VAL N N 16.491 -7.254 -5.040 1.00 . A A . 57 VAL N 1 1
10 27064 1 1 57 VAL O O 14.008 -4.908 -5.839 1.00 . A A . 57 VAL O 1 1
10 27065 1 1 58 MET C C 15.964 -2.794 -6.893 1.00 . A A . 58 MET C 1 1
10 27066 1 1 58 MET CA C 15.970 -3.024 -5.376 1.00 . A A . 58 MET CA 1 1
10 27067 1 1 58 MET CB C 17.081 -2.217 -4.682 1.00 . A A . 58 MET CB 1 1
10 27068 1 1 58 MET CE C 19.135 0.321 -5.477 1.00 . A A . 58 MET CE 1 1
10 27069 1 1 58 MET CG C 18.396 -2.292 -5.455 1.00 . A A . 58 MET CG 1 1
10 27070 1 1 58 MET H H 16.814 -4.763 -4.488 1.00 . A A . 58 MET H 1 1
10 27071 1 1 58 MET HA H 15.030 -2.644 -5.004 1.00 . A A . 58 MET HA 1 1
10 27072 1 1 58 MET HB2 H 16.772 -1.184 -4.614 1.00 . A A . 58 MET HB2 1 1
10 27073 1 1 58 MET HB3 H 17.230 -2.605 -3.687 1.00 . A A . 58 MET HB3 1 1
10 27074 1 1 58 MET HE1 H 18.816 0.078 -4.472 1.00 . A A . 58 MET HE1 1 1
10 27075 1 1 58 MET HE2 H 18.762 1.297 -5.752 1.00 . A A . 58 MET HE2 1 1
10 27076 1 1 58 MET HE3 H 20.212 0.325 -5.519 1.00 . A A . 58 MET HE3 1 1
10 27077 1 1 58 MET HG2 H 19.219 -2.226 -4.755 1.00 . A A . 58 MET HG2 1 1
10 27078 1 1 58 MET HG3 H 18.457 -3.222 -5.984 1.00 . A A . 58 MET HG3 1 1
10 27079 1 1 58 MET N N 16.033 -4.432 -4.984 1.00 . A A . 58 MET N 1 1
10 27080 1 1 58 MET O O 15.314 -1.855 -7.365 1.00 . A A . 58 MET O 1 1
10 27081 1 1 58 MET SD S 18.487 -0.915 -6.627 1.00 . A A . 58 MET SD 1 1
10 27082 1 1 59 LYS C C 15.233 -3.507 -9.658 1.00 . A A . 59 LYS C 1 1
10 27083 1 1 59 LYS CA C 16.651 -3.416 -9.118 1.00 . A A . 59 LYS CA 1 1
10 27084 1 1 59 LYS CB C 17.551 -4.426 -9.844 1.00 . A A . 59 LYS CB 1 1
10 27085 1 1 59 LYS CD C 19.491 -2.881 -9.802 1.00 . A A . 59 LYS CD 1 1
10 27086 1 1 59 LYS CE C 20.953 -2.975 -10.198 1.00 . A A . 59 LYS CE 1 1
10 27087 1 1 59 LYS CG C 18.995 -4.275 -9.395 1.00 . A A . 59 LYS CG 1 1
10 27088 1 1 59 LYS H H 17.149 -4.375 -7.280 1.00 . A A . 59 LYS H 1 1
10 27089 1 1 59 LYS HA H 17.025 -2.422 -9.316 1.00 . A A . 59 LYS HA 1 1
10 27090 1 1 59 LYS HB2 H 17.213 -5.428 -9.637 1.00 . A A . 59 LYS HB2 1 1
10 27091 1 1 59 LYS HB3 H 17.515 -4.245 -10.909 1.00 . A A . 59 LYS HB3 1 1
10 27092 1 1 59 LYS HD2 H 18.912 -2.503 -10.637 1.00 . A A . 59 LYS HD2 1 1
10 27093 1 1 59 LYS HD3 H 19.392 -2.207 -8.964 1.00 . A A . 59 LYS HD3 1 1
10 27094 1 1 59 LYS HE2 H 21.038 -3.701 -10.993 1.00 . A A . 59 LYS HE2 1 1
10 27095 1 1 59 LYS HE3 H 21.299 -2.014 -10.546 1.00 . A A . 59 LYS HE3 1 1
10 27096 1 1 59 LYS HG2 H 19.062 -4.384 -8.327 1.00 . A A . 59 LYS HG2 1 1
10 27097 1 1 59 LYS HG3 H 19.597 -5.033 -9.873 1.00 . A A . 59 LYS HG3 1 1
10 27098 1 1 59 LYS HZ1 H 21.163 -3.454 -8.182 1.00 . A A . 59 LYS HZ1 1 1
10 27099 1 1 59 LYS HZ2 H 22.537 -2.733 -8.867 1.00 . A A . 59 LYS HZ2 1 1
10 27100 1 1 59 LYS HZ3 H 22.167 -4.354 -9.215 1.00 . A A . 59 LYS HZ3 1 1
10 27101 1 1 59 LYS N N 16.658 -3.626 -7.671 1.00 . A A . 59 LYS N 1 1
10 27102 1 1 59 LYS NZ N 21.767 -3.412 -9.026 1.00 . A A . 59 LYS NZ 1 1
10 27103 1 1 59 LYS O O 14.837 -2.722 -10.521 1.00 . A A . 59 LYS O 1 1
10 27104 1 1 60 GLU C C 12.268 -3.369 -9.204 1.00 . A A . 60 GLU C 1 1
10 27105 1 1 60 GLU CA C 13.079 -4.601 -9.563 1.00 . A A . 60 GLU CA 1 1
10 27106 1 1 60 GLU CB C 12.457 -5.822 -8.882 1.00 . A A . 60 GLU CB 1 1
10 27107 1 1 60 GLU CD C 10.381 -7.203 -8.677 1.00 . A A . 60 GLU CD 1 1
10 27108 1 1 60 GLU CG C 11.041 -6.045 -9.417 1.00 . A A . 60 GLU CG 1 1
10 27109 1 1 60 GLU H H 14.819 -5.038 -8.435 1.00 . A A . 60 GLU H 1 1
10 27110 1 1 60 GLU HA H 13.054 -4.745 -10.632 1.00 . A A . 60 GLU HA 1 1
10 27111 1 1 60 GLU HB2 H 13.060 -6.692 -9.086 1.00 . A A . 60 GLU HB2 1 1
10 27112 1 1 60 GLU HB3 H 12.414 -5.656 -7.817 1.00 . A A . 60 GLU HB3 1 1
10 27113 1 1 60 GLU HG2 H 10.457 -5.149 -9.270 1.00 . A A . 60 GLU HG2 1 1
10 27114 1 1 60 GLU HG3 H 11.086 -6.272 -10.468 1.00 . A A . 60 GLU HG3 1 1
10 27115 1 1 60 GLU N N 14.460 -4.450 -9.132 1.00 . A A . 60 GLU N 1 1
10 27116 1 1 60 GLU O O 11.413 -2.924 -9.969 1.00 . A A . 60 GLU O 1 1
10 27117 1 1 60 GLU OE1 O 11.013 -7.751 -7.789 1.00 . A A . 60 GLU OE1 1 1
10 27118 1 1 60 GLU OE2 O 9.251 -7.526 -9.009 1.00 . A A . 60 GLU OE2 1 1
10 27119 1 1 61 LEU C C 12.152 -0.422 -8.350 1.00 . A A . 61 LEU C 1 1
10 27120 1 1 61 LEU CA C 11.822 -1.659 -7.546 1.00 . A A . 61 LEU CA 1 1
10 27121 1 1 61 LEU CB C 12.123 -1.389 -6.068 1.00 . A A . 61 LEU CB 1 1
10 27122 1 1 61 LEU CD1 C 12.013 -2.232 -3.724 1.00 . A A . 61 LEU CD1 1 1
10 27123 1 1 61 LEU CD2 C 10.269 -2.955 -5.359 1.00 . A A . 61 LEU CD2 1 1
10 27124 1 1 61 LEU CG C 11.752 -2.593 -5.188 1.00 . A A . 61 LEU CG 1 1
10 27125 1 1 61 LEU H H 13.226 -3.240 -7.455 1.00 . A A . 61 LEU H 1 1
10 27126 1 1 61 LEU HA H 10.776 -1.839 -7.662 1.00 . A A . 61 LEU HA 1 1
10 27127 1 1 61 LEU HB2 H 13.176 -1.180 -5.953 1.00 . A A . 61 LEU HB2 1 1
10 27128 1 1 61 LEU HB3 H 11.556 -0.530 -5.745 1.00 . A A . 61 LEU HB3 1 1
10 27129 1 1 61 LEU HD11 H 11.155 -1.716 -3.320 1.00 . A A . 61 LEU HD11 1 1
10 27130 1 1 61 LEU HD12 H 12.881 -1.590 -3.658 1.00 . A A . 61 LEU HD12 1 1
10 27131 1 1 61 LEU HD13 H 12.193 -3.132 -3.157 1.00 . A A . 61 LEU HD13 1 1
10 27132 1 1 61 LEU HD21 H 9.686 -2.058 -5.522 1.00 . A A . 61 LEU HD21 1 1
10 27133 1 1 61 LEU HD22 H 9.922 -3.440 -4.468 1.00 . A A . 61 LEU HD22 1 1
10 27134 1 1 61 LEU HD23 H 10.148 -3.632 -6.195 1.00 . A A . 61 LEU HD23 1 1
10 27135 1 1 61 LEU HG H 12.362 -3.437 -5.457 1.00 . A A . 61 LEU HG 1 1
10 27136 1 1 61 LEU N N 12.538 -2.833 -8.020 1.00 . A A . 61 LEU N 1 1
10 27137 1 1 61 LEU O O 11.290 0.437 -8.542 1.00 . A A . 61 LEU O 1 1
10 27138 1 1 62 ASP C C 13.089 0.880 -10.909 1.00 . A A . 62 ASP C 1 1
10 27139 1 1 62 ASP CA C 13.735 0.901 -9.537 1.00 . A A . 62 ASP CA 1 1
10 27140 1 1 62 ASP CB C 15.250 1.025 -9.686 1.00 . A A . 62 ASP CB 1 1
10 27141 1 1 62 ASP CG C 15.604 2.428 -10.178 1.00 . A A . 62 ASP CG 1 1
10 27142 1 1 62 ASP H H 14.068 -0.981 -8.607 1.00 . A A . 62 ASP H 1 1
10 27143 1 1 62 ASP HA H 13.375 1.761 -9.002 1.00 . A A . 62 ASP HA 1 1
10 27144 1 1 62 ASP HB2 H 15.721 0.848 -8.730 1.00 . A A . 62 ASP HB2 1 1
10 27145 1 1 62 ASP HB3 H 15.602 0.296 -10.401 1.00 . A A . 62 ASP HB3 1 1
10 27146 1 1 62 ASP N N 13.390 -0.292 -8.797 1.00 . A A . 62 ASP N 1 1
10 27147 1 1 62 ASP O O 13.771 0.743 -11.925 1.00 . A A . 62 ASP O 1 1
10 27148 1 1 62 ASP OD1 O 14.759 3.308 -10.068 1.00 . A A . 62 ASP OD1 1 1
10 27149 1 1 62 ASP OD2 O 16.711 2.603 -10.657 1.00 . A A . 62 ASP OD2 1 1
10 27150 1 1 63 GLU C C 11.634 2.369 -12.943 1.00 . A A . 63 GLU C 1 1
10 27151 1 1 63 GLU CA C 11.083 1.176 -12.224 1.00 . A A . 63 GLU CA 1 1
10 27152 1 1 63 GLU CB C 9.580 1.356 -12.013 1.00 . A A . 63 GLU CB 1 1
10 27153 1 1 63 GLU CD C 7.399 1.671 -13.197 1.00 . A A . 63 GLU CD 1 1
10 27154 1 1 63 GLU CG C 8.895 1.443 -13.375 1.00 . A A . 63 GLU CG 1 1
10 27155 1 1 63 GLU H H 11.284 1.263 -10.102 1.00 . A A . 63 GLU H 1 1
10 27156 1 1 63 GLU HA H 11.269 0.282 -12.799 1.00 . A A . 63 GLU HA 1 1
10 27157 1 1 63 GLU HB2 H 9.190 0.512 -11.463 1.00 . A A . 63 GLU HB2 1 1
10 27158 1 1 63 GLU HB3 H 9.398 2.265 -11.461 1.00 . A A . 63 GLU HB3 1 1
10 27159 1 1 63 GLU HG2 H 9.313 2.277 -13.923 1.00 . A A . 63 GLU HG2 1 1
10 27160 1 1 63 GLU HG3 H 9.068 0.541 -13.923 1.00 . A A . 63 GLU HG3 1 1
10 27161 1 1 63 GLU N N 11.774 1.095 -10.943 1.00 . A A . 63 GLU N 1 1
10 27162 1 1 63 GLU O O 11.859 2.379 -14.154 1.00 . A A . 63 GLU O 1 1
10 27163 1 1 63 GLU OE1 O 6.967 1.789 -12.063 1.00 . A A . 63 GLU OE1 1 1
10 27164 1 1 63 GLU OE2 O 6.706 1.724 -14.200 1.00 . A A . 63 GLU OE2 1 1
10 27165 1 1 64 ASN C C 13.786 4.428 -13.195 1.00 . A A . 64 ASN C 1 1
10 27166 1 1 64 ASN CA C 12.419 4.612 -12.530 1.00 . A A . 64 ASN CA 1 1
10 27167 1 1 64 ASN CB C 12.489 5.432 -11.254 1.00 . A A . 64 ASN CB 1 1
10 27168 1 1 64 ASN CG C 13.082 6.802 -11.468 1.00 . A A . 64 ASN CG 1 1
10 27169 1 1 64 ASN H H 11.664 3.227 -11.175 1.00 . A A . 64 ASN H 1 1
10 27170 1 1 64 ASN HA H 11.737 5.080 -13.222 1.00 . A A . 64 ASN HA 1 1
10 27171 1 1 64 ASN HB2 H 11.490 5.543 -10.862 1.00 . A A . 64 ASN HB2 1 1
10 27172 1 1 64 ASN HB3 H 13.083 4.895 -10.544 1.00 . A A . 64 ASN HB3 1 1
10 27173 1 1 64 ASN HD21 H 11.668 7.414 -12.721 1.00 . A A . 64 ASN HD21 1 1
10 27174 1 1 64 ASN HD22 H 12.888 8.548 -12.393 1.00 . A A . 64 ASN HD22 1 1
10 27175 1 1 64 ASN N N 11.864 3.358 -12.126 1.00 . A A . 64 ASN N 1 1
10 27176 1 1 64 ASN ND2 N 12.498 7.659 -12.259 1.00 . A A . 64 ASN ND2 1 1
10 27177 1 1 64 ASN O O 14.090 5.072 -14.199 1.00 . A A . 64 ASN O 1 1
10 27178 1 1 64 ASN OD1 O 14.121 7.089 -10.881 1.00 . A A . 64 ASN OD1 1 1
10 27179 1 1 65 GLY C C 16.968 4.253 -12.829 1.00 . A A . 65 GLY C 1 1
10 27180 1 1 65 GLY CA C 15.908 3.222 -13.220 1.00 . A A . 65 GLY CA 1 1
10 27181 1 1 65 GLY H H 14.286 3.014 -11.865 1.00 . A A . 65 GLY H 1 1
10 27182 1 1 65 GLY HA2 H 16.226 2.249 -12.877 1.00 . A A . 65 GLY HA2 1 1
10 27183 1 1 65 GLY HA3 H 15.823 3.202 -14.297 1.00 . A A . 65 GLY HA3 1 1
10 27184 1 1 65 GLY N N 14.592 3.517 -12.650 1.00 . A A . 65 GLY N 1 1
10 27185 1 1 65 GLY O O 17.998 4.364 -13.496 1.00 . A A . 65 GLY O 1 1
10 27186 1 1 66 ASP C C 18.729 5.470 -10.352 1.00 . A A . 66 ASP C 1 1
10 27187 1 1 66 ASP CA C 17.693 6.022 -11.336 1.00 . A A . 66 ASP CA 1 1
10 27188 1 1 66 ASP CB C 16.944 7.197 -10.698 1.00 . A A . 66 ASP CB 1 1
10 27189 1 1 66 ASP CG C 16.180 6.722 -9.461 1.00 . A A . 66 ASP CG 1 1
10 27190 1 1 66 ASP H H 15.891 4.892 -11.264 1.00 . A A . 66 ASP H 1 1
10 27191 1 1 66 ASP HA H 18.216 6.385 -12.210 1.00 . A A . 66 ASP HA 1 1
10 27192 1 1 66 ASP HB2 H 17.655 7.957 -10.407 1.00 . A A . 66 ASP HB2 1 1
10 27193 1 1 66 ASP HB3 H 16.251 7.612 -11.413 1.00 . A A . 66 ASP HB3 1 1
10 27194 1 1 66 ASP N N 16.726 5.009 -11.764 1.00 . A A . 66 ASP N 1 1
10 27195 1 1 66 ASP O O 19.595 6.207 -9.882 1.00 . A A . 66 ASP O 1 1
10 27196 1 1 66 ASP OD1 O 16.411 5.605 -9.031 1.00 . A A . 66 ASP OD1 1 1
10 27197 1 1 66 ASP OD2 O 15.361 7.480 -8.969 1.00 . A A . 66 ASP OD2 1 1
10 27198 1 1 67 GLY C C 19.120 3.662 -7.707 1.00 . A A . 67 GLY C 1 1
10 27199 1 1 67 GLY CA C 19.611 3.553 -9.146 1.00 . A A . 67 GLY CA 1 1
10 27200 1 1 67 GLY H H 17.955 3.633 -10.473 1.00 . A A . 67 GLY H 1 1
10 27201 1 1 67 GLY HA2 H 19.724 2.511 -9.408 1.00 . A A . 67 GLY HA2 1 1
10 27202 1 1 67 GLY HA3 H 20.565 4.050 -9.232 1.00 . A A . 67 GLY HA3 1 1
10 27203 1 1 67 GLY N N 18.654 4.179 -10.060 1.00 . A A . 67 GLY N 1 1
10 27204 1 1 67 GLY O O 19.718 3.113 -6.783 1.00 . A A . 67 GLY O 1 1
10 27205 1 1 68 GLU C C 15.970 4.049 -6.241 1.00 . A A . 68 GLU C 1 1
10 27206 1 1 68 GLU CA C 17.391 4.572 -6.240 1.00 . A A . 68 GLU CA 1 1
10 27207 1 1 68 GLU CB C 17.314 6.059 -5.878 1.00 . A A . 68 GLU CB 1 1
10 27208 1 1 68 GLU CD C 19.310 7.035 -7.041 1.00 . A A . 68 GLU CD 1 1
10 27209 1 1 68 GLU CG C 18.695 6.684 -5.690 1.00 . A A . 68 GLU CG 1 1
10 27210 1 1 68 GLU H H 17.592 4.771 -8.333 1.00 . A A . 68 GLU H 1 1
10 27211 1 1 68 GLU HA H 17.962 4.057 -5.484 1.00 . A A . 68 GLU HA 1 1
10 27212 1 1 68 GLU HB2 H 16.808 6.572 -6.674 1.00 . A A . 68 GLU HB2 1 1
10 27213 1 1 68 GLU HB3 H 16.746 6.170 -4.967 1.00 . A A . 68 GLU HB3 1 1
10 27214 1 1 68 GLU HG2 H 18.586 7.591 -5.095 1.00 . A A . 68 GLU HG2 1 1
10 27215 1 1 68 GLU HG3 H 19.337 5.990 -5.169 1.00 . A A . 68 GLU HG3 1 1
10 27216 1 1 68 GLU N N 18.013 4.373 -7.545 1.00 . A A . 68 GLU N 1 1
10 27217 1 1 68 GLU O O 15.332 3.941 -7.291 1.00 . A A . 68 GLU O 1 1
10 27218 1 1 68 GLU OE1 O 18.577 7.062 -8.015 1.00 . A A . 68 GLU OE1 1 1
10 27219 1 1 68 GLU OE2 O 20.505 7.278 -7.080 1.00 . A A . 68 GLU OE2 1 1
10 27220 1 1 69 VAL C C 13.323 4.592 -4.396 1.00 . A A . 69 VAL C 1 1
10 27221 1 1 69 VAL CA C 14.079 3.376 -4.905 1.00 . A A . 69 VAL CA 1 1
10 27222 1 1 69 VAL CB C 13.989 2.231 -3.887 1.00 . A A . 69 VAL CB 1 1
10 27223 1 1 69 VAL CG1 C 12.568 1.680 -3.823 1.00 . A A . 69 VAL CG1 1 1
10 27224 1 1 69 VAL CG2 C 14.949 1.117 -4.284 1.00 . A A . 69 VAL CG2 1 1
10 27225 1 1 69 VAL H H 15.995 3.964 -4.247 1.00 . A A . 69 VAL H 1 1
10 27226 1 1 69 VAL HA H 13.687 3.066 -5.855 1.00 . A A . 69 VAL HA 1 1
10 27227 1 1 69 VAL HB H 14.265 2.598 -2.919 1.00 . A A . 69 VAL HB 1 1
10 27228 1 1 69 VAL HG11 H 12.234 1.434 -4.818 1.00 . A A . 69 VAL HG11 1 1
10 27229 1 1 69 VAL HG12 H 11.912 2.422 -3.390 1.00 . A A . 69 VAL HG12 1 1
10 27230 1 1 69 VAL HG13 H 12.554 0.791 -3.210 1.00 . A A . 69 VAL HG13 1 1
10 27231 1 1 69 VAL HG21 H 14.638 0.195 -3.815 1.00 . A A . 69 VAL HG21 1 1
10 27232 1 1 69 VAL HG22 H 15.943 1.373 -3.949 1.00 . A A . 69 VAL HG22 1 1
10 27233 1 1 69 VAL HG23 H 14.942 0.998 -5.356 1.00 . A A . 69 VAL HG23 1 1
10 27234 1 1 69 VAL N N 15.454 3.804 -5.049 1.00 . A A . 69 VAL N 1 1
10 27235 1 1 69 VAL O O 13.767 5.234 -3.445 1.00 . A A . 69 VAL O 1 1
10 27236 1 1 70 ASP C C 10.282 5.755 -3.745 1.00 . A A . 70 ASP C 1 1
10 27237 1 1 70 ASP CA C 11.480 6.142 -4.598 1.00 . A A . 70 ASP CA 1 1
10 27238 1 1 70 ASP CB C 11.056 7.009 -5.796 1.00 . A A . 70 ASP CB 1 1
10 27239 1 1 70 ASP CG C 9.878 6.398 -6.549 1.00 . A A . 70 ASP CG 1 1
10 27240 1 1 70 ASP H H 11.894 4.427 -5.816 1.00 . A A . 70 ASP H 1 1
10 27241 1 1 70 ASP HA H 12.142 6.738 -3.980 1.00 . A A . 70 ASP HA 1 1
10 27242 1 1 70 ASP HB2 H 10.787 7.995 -5.443 1.00 . A A . 70 ASP HB2 1 1
10 27243 1 1 70 ASP HB3 H 11.893 7.101 -6.472 1.00 . A A . 70 ASP HB3 1 1
10 27244 1 1 70 ASP N N 12.208 4.947 -5.035 1.00 . A A . 70 ASP N 1 1
10 27245 1 1 70 ASP O O 9.949 4.577 -3.617 1.00 . A A . 70 ASP O 1 1
10 27246 1 1 70 ASP OD1 O 9.175 5.600 -5.964 1.00 . A A . 70 ASP OD1 1 1
10 27247 1 1 70 ASP OD2 O 9.699 6.741 -7.706 1.00 . A A . 70 ASP OD2 1 1
10 27248 1 1 71 PHE C C 7.457 5.705 -3.008 1.00 . A A . 71 PHE C 1 1
10 27249 1 1 71 PHE CA C 8.523 6.526 -2.272 1.00 . A A . 71 PHE CA 1 1
10 27250 1 1 71 PHE CB C 7.958 7.902 -1.901 1.00 . A A . 71 PHE CB 1 1
10 27251 1 1 71 PHE CD1 C 6.515 6.685 -0.157 1.00 . A A . 71 PHE CD1 1 1
10 27252 1 1 71 PHE CD2 C 6.737 9.095 -0.073 1.00 . A A . 71 PHE CD2 1 1
10 27253 1 1 71 PHE CE1 C 5.677 6.728 0.961 1.00 . A A . 71 PHE CE1 1 1
10 27254 1 1 71 PHE CE2 C 5.902 9.130 1.041 1.00 . A A . 71 PHE CE2 1 1
10 27255 1 1 71 PHE CG C 7.052 7.876 -0.680 1.00 . A A . 71 PHE CG 1 1
10 27256 1 1 71 PHE CZ C 5.375 7.949 1.556 1.00 . A A . 71 PHE CZ 1 1
10 27257 1 1 71 PHE H H 9.993 7.667 -3.271 1.00 . A A . 71 PHE H 1 1
10 27258 1 1 71 PHE HA H 8.836 6.008 -1.380 1.00 . A A . 71 PHE HA 1 1
10 27259 1 1 71 PHE HB2 H 8.781 8.572 -1.703 1.00 . A A . 71 PHE HB2 1 1
10 27260 1 1 71 PHE HB3 H 7.398 8.283 -2.743 1.00 . A A . 71 PHE HB3 1 1
10 27261 1 1 71 PHE HD1 H 6.748 5.742 -0.598 1.00 . A A . 71 PHE HD1 1 1
10 27262 1 1 71 PHE HD2 H 7.144 10.014 -0.469 1.00 . A A . 71 PHE HD2 1 1
10 27263 1 1 71 PHE HE1 H 5.260 5.817 1.368 1.00 . A A . 71 PHE HE1 1 1
10 27264 1 1 71 PHE HE2 H 5.667 10.070 1.506 1.00 . A A . 71 PHE HE2 1 1
10 27265 1 1 71 PHE HZ H 4.732 7.981 2.412 1.00 . A A . 71 PHE HZ 1 1
10 27266 1 1 71 PHE N N 9.663 6.753 -3.144 1.00 . A A . 71 PHE N 1 1
10 27267 1 1 71 PHE O O 6.913 4.759 -2.463 1.00 . A A . 71 PHE O 1 1
10 27268 1 1 72 GLN C C 6.557 3.837 -5.199 1.00 . A A . 72 GLN C 1 1
10 27269 1 1 72 GLN CA C 6.157 5.310 -5.011 1.00 . A A . 72 GLN CA 1 1
10 27270 1 1 72 GLN CB C 5.955 5.972 -6.380 1.00 . A A . 72 GLN CB 1 1
10 27271 1 1 72 GLN CD C 5.191 8.076 -7.521 1.00 . A A . 72 GLN CD 1 1
10 27272 1 1 72 GLN CG C 5.371 7.375 -6.184 1.00 . A A . 72 GLN CG 1 1
10 27273 1 1 72 GLN H H 7.638 6.807 -4.666 1.00 . A A . 72 GLN H 1 1
10 27274 1 1 72 GLN HA H 5.216 5.348 -4.473 1.00 . A A . 72 GLN HA 1 1
10 27275 1 1 72 GLN HB2 H 6.906 6.042 -6.889 1.00 . A A . 72 GLN HB2 1 1
10 27276 1 1 72 GLN HB3 H 5.274 5.378 -6.970 1.00 . A A . 72 GLN HB3 1 1
10 27277 1 1 72 GLN HE21 H 4.002 9.475 -6.768 1.00 . A A . 72 GLN HE21 1 1
10 27278 1 1 72 GLN HE22 H 4.313 9.606 -8.427 1.00 . A A . 72 GLN HE22 1 1
10 27279 1 1 72 GLN HG2 H 4.417 7.295 -5.701 1.00 . A A . 72 GLN HG2 1 1
10 27280 1 1 72 GLN HG3 H 6.030 7.963 -5.567 1.00 . A A . 72 GLN HG3 1 1
10 27281 1 1 72 GLN N N 7.168 6.054 -4.253 1.00 . A A . 72 GLN N 1 1
10 27282 1 1 72 GLN NE2 N 4.439 9.141 -7.579 1.00 . A A . 72 GLN NE2 1 1
10 27283 1 1 72 GLN O O 5.718 2.928 -5.083 1.00 . A A . 72 GLN O 1 1
10 27284 1 1 72 GLN OE1 O 5.745 7.648 -8.533 1.00 . A A . 72 GLN OE1 1 1
10 27285 1 1 73 GLU C C 8.163 1.444 -4.346 1.00 . A A . 73 GLU C 1 1
10 27286 1 1 73 GLU CA C 8.318 2.233 -5.657 1.00 . A A . 73 GLU CA 1 1
10 27287 1 1 73 GLU CB C 9.806 2.279 -6.035 1.00 . A A . 73 GLU CB 1 1
10 27288 1 1 73 GLU CD C 11.531 2.932 -7.726 1.00 . A A . 73 GLU CD 1 1
10 27289 1 1 73 GLU CG C 10.035 2.969 -7.396 1.00 . A A . 73 GLU CG 1 1
10 27290 1 1 73 GLU H H 8.469 4.342 -5.533 1.00 . A A . 73 GLU H 1 1
10 27291 1 1 73 GLU HA H 7.765 1.762 -6.447 1.00 . A A . 73 GLU HA 1 1
10 27292 1 1 73 GLU HB2 H 10.332 2.834 -5.279 1.00 . A A . 73 GLU HB2 1 1
10 27293 1 1 73 GLU HB3 H 10.196 1.273 -6.076 1.00 . A A . 73 GLU HB3 1 1
10 27294 1 1 73 GLU HG2 H 9.483 2.442 -8.161 1.00 . A A . 73 GLU HG2 1 1
10 27295 1 1 73 GLU HG3 H 9.702 3.987 -7.354 1.00 . A A . 73 GLU HG3 1 1
10 27296 1 1 73 GLU N N 7.842 3.598 -5.468 1.00 . A A . 73 GLU N 1 1
10 27297 1 1 73 GLU O O 7.702 0.291 -4.316 1.00 . A A . 73 GLU O 1 1
10 27298 1 1 73 GLU OE1 O 12.200 2.102 -7.139 1.00 . A A . 73 GLU OE1 1 1
10 27299 1 1 73 GLU OE2 O 12.001 3.763 -8.514 1.00 . A A . 73 GLU OE2 1 1
10 27300 1 1 74 TYR C C 6.959 1.250 -1.591 1.00 . A A . 74 TYR C 1 1
10 27301 1 1 74 TYR CA C 8.417 1.536 -1.925 1.00 . A A . 74 TYR CA 1 1
10 27302 1 1 74 TYR CB C 8.992 2.530 -0.917 1.00 . A A . 74 TYR CB 1 1
10 27303 1 1 74 TYR CD1 C 10.072 1.125 0.860 1.00 . A A . 74 TYR CD1 1 1
10 27304 1 1 74 TYR CD2 C 7.943 2.176 1.345 1.00 . A A . 74 TYR CD2 1 1
10 27305 1 1 74 TYR CE1 C 10.093 0.575 2.142 1.00 . A A . 74 TYR CE1 1 1
10 27306 1 1 74 TYR CE2 C 7.963 1.622 2.630 1.00 . A A . 74 TYR CE2 1 1
10 27307 1 1 74 TYR CG C 8.999 1.925 0.461 1.00 . A A . 74 TYR CG 1 1
10 27308 1 1 74 TYR CZ C 9.040 0.822 3.028 1.00 . A A . 74 TYR CZ 1 1
10 27309 1 1 74 TYR H H 8.851 3.031 -3.351 1.00 . A A . 74 TYR H 1 1
10 27310 1 1 74 TYR HA H 8.987 0.619 -1.884 1.00 . A A . 74 TYR HA 1 1
10 27311 1 1 74 TYR HB2 H 10.002 2.784 -1.201 1.00 . A A . 74 TYR HB2 1 1
10 27312 1 1 74 TYR HB3 H 8.386 3.424 -0.912 1.00 . A A . 74 TYR HB3 1 1
10 27313 1 1 74 TYR HD1 H 10.886 0.933 0.176 1.00 . A A . 74 TYR HD1 1 1
10 27314 1 1 74 TYR HD2 H 7.113 2.795 1.036 1.00 . A A . 74 TYR HD2 1 1
10 27315 1 1 74 TYR HE1 H 10.921 -0.039 2.451 1.00 . A A . 74 TYR HE1 1 1
10 27316 1 1 74 TYR HE2 H 7.149 1.813 3.314 1.00 . A A . 74 TYR HE2 1 1
10 27317 1 1 74 TYR HH H 9.957 -0.047 4.456 1.00 . A A . 74 TYR HH 1 1
10 27318 1 1 74 TYR N N 8.523 2.112 -3.257 1.00 . A A . 74 TYR N 1 1
10 27319 1 1 74 TYR O O 6.608 0.221 -0.997 1.00 . A A . 74 TYR O 1 1
10 27320 1 1 74 TYR OH O 9.069 0.280 4.294 1.00 . A A . 74 TYR OH 1 1
10 27321 1 1 75 VAL C C 4.113 0.886 -2.401 1.00 . A A . 75 VAL C 1 1
10 27322 1 1 75 VAL CA C 4.690 2.124 -1.730 1.00 . A A . 75 VAL CA 1 1
10 27323 1 1 75 VAL CB C 3.979 3.451 -2.201 1.00 . A A . 75 VAL CB 1 1
10 27324 1 1 75 VAL CG1 C 3.019 3.220 -3.375 1.00 . A A . 75 VAL CG1 1 1
10 27325 1 1 75 VAL CG2 C 3.177 4.068 -1.045 1.00 . A A . 75 VAL CG2 1 1
10 27326 1 1 75 VAL H H 6.500 2.984 -2.435 1.00 . A A . 75 VAL H 1 1
10 27327 1 1 75 VAL HA H 4.553 2.013 -0.665 1.00 . A A . 75 VAL HA 1 1
10 27328 1 1 75 VAL HB H 4.717 4.169 -2.517 1.00 . A A . 75 VAL HB 1 1
10 27329 1 1 75 VAL HG11 H 2.449 4.122 -3.548 1.00 . A A . 75 VAL HG11 1 1
10 27330 1 1 75 VAL HG12 H 2.349 2.420 -3.150 1.00 . A A . 75 VAL HG12 1 1
10 27331 1 1 75 VAL HG13 H 3.581 2.981 -4.263 1.00 . A A . 75 VAL HG13 1 1
10 27332 1 1 75 VAL HG21 H 2.491 4.804 -1.441 1.00 . A A . 75 VAL HG21 1 1
10 27333 1 1 75 VAL HG22 H 3.855 4.547 -0.352 1.00 . A A . 75 VAL HG22 1 1
10 27334 1 1 75 VAL HG23 H 2.616 3.299 -0.534 1.00 . A A . 75 VAL HG23 1 1
10 27335 1 1 75 VAL N N 6.125 2.205 -1.979 1.00 . A A . 75 VAL N 1 1
10 27336 1 1 75 VAL O O 3.383 0.099 -1.766 1.00 . A A . 75 VAL O 1 1
10 27337 1 1 76 VAL C C 4.556 -1.757 -3.667 1.00 . A A . 76 VAL C 1 1
10 27338 1 1 76 VAL CA C 3.938 -0.521 -4.313 1.00 . A A . 76 VAL CA 1 1
10 27339 1 1 76 VAL CB C 4.157 -0.504 -5.830 1.00 . A A . 76 VAL CB 1 1
10 27340 1 1 76 VAL CG1 C 3.560 0.785 -6.411 1.00 . A A . 76 VAL CG1 1 1
10 27341 1 1 76 VAL CG2 C 5.648 -0.567 -6.160 1.00 . A A . 76 VAL CG2 1 1
10 27342 1 1 76 VAL H H 5.060 1.291 -4.145 1.00 . A A . 76 VAL H 1 1
10 27343 1 1 76 VAL HA H 2.872 -0.555 -4.128 1.00 . A A . 76 VAL HA 1 1
10 27344 1 1 76 VAL HB H 3.655 -1.354 -6.269 1.00 . A A . 76 VAL HB 1 1
10 27345 1 1 76 VAL HG11 H 2.619 1.003 -5.921 1.00 . A A . 76 VAL HG11 1 1
10 27346 1 1 76 VAL HG12 H 3.390 0.658 -7.470 1.00 . A A . 76 VAL HG12 1 1
10 27347 1 1 76 VAL HG13 H 4.245 1.604 -6.252 1.00 . A A . 76 VAL HG13 1 1
10 27348 1 1 76 VAL HG21 H 6.102 0.368 -5.909 1.00 . A A . 76 VAL HG21 1 1
10 27349 1 1 76 VAL HG22 H 5.772 -0.754 -7.217 1.00 . A A . 76 VAL HG22 1 1
10 27350 1 1 76 VAL HG23 H 6.114 -1.362 -5.599 1.00 . A A . 76 VAL HG23 1 1
10 27351 1 1 76 VAL N N 4.456 0.667 -3.667 1.00 . A A . 76 VAL N 1 1
10 27352 1 1 76 VAL O O 3.884 -2.769 -3.523 1.00 . A A . 76 VAL O 1 1
10 27353 1 1 77 LEU C C 5.616 -3.289 -1.364 1.00 . A A . 77 LEU C 1 1
10 27354 1 1 77 LEU CA C 6.423 -2.853 -2.587 1.00 . A A . 77 LEU CA 1 1
10 27355 1 1 77 LEU CB C 7.868 -2.532 -2.148 1.00 . A A . 77 LEU CB 1 1
10 27356 1 1 77 LEU CD1 C 8.836 -4.927 -2.141 1.00 . A A . 77 LEU CD1 1 1
10 27357 1 1 77 LEU CD2 C 9.781 -3.149 -0.656 1.00 . A A . 77 LEU CD2 1 1
10 27358 1 1 77 LEU CG C 8.497 -3.678 -1.304 1.00 . A A . 77 LEU CG 1 1
10 27359 1 1 77 LEU H H 6.353 -0.847 -3.363 1.00 . A A . 77 LEU H 1 1
10 27360 1 1 77 LEU HA H 6.442 -3.661 -3.295 1.00 . A A . 77 LEU HA 1 1
10 27361 1 1 77 LEU HB2 H 8.472 -2.368 -3.024 1.00 . A A . 77 LEU HB2 1 1
10 27362 1 1 77 LEU HB3 H 7.857 -1.627 -1.555 1.00 . A A . 77 LEU HB3 1 1
10 27363 1 1 77 LEU HD11 H 8.190 -4.993 -2.997 1.00 . A A . 77 LEU HD11 1 1
10 27364 1 1 77 LEU HD12 H 8.705 -5.807 -1.529 1.00 . A A . 77 LEU HD12 1 1
10 27365 1 1 77 LEU HD13 H 9.863 -4.883 -2.466 1.00 . A A . 77 LEU HD13 1 1
10 27366 1 1 77 LEU HD21 H 10.301 -2.512 -1.355 1.00 . A A . 77 LEU HD21 1 1
10 27367 1 1 77 LEU HD22 H 10.417 -3.980 -0.384 1.00 . A A . 77 LEU HD22 1 1
10 27368 1 1 77 LEU HD23 H 9.531 -2.583 0.229 1.00 . A A . 77 LEU HD23 1 1
10 27369 1 1 77 LEU HG H 7.815 -3.962 -0.520 1.00 . A A . 77 LEU HG 1 1
10 27370 1 1 77 LEU N N 5.828 -1.683 -3.246 1.00 . A A . 77 LEU N 1 1
10 27371 1 1 77 LEU O O 5.267 -4.463 -1.230 1.00 . A A . 77 LEU O 1 1
10 27372 1 1 78 VAL C C 3.117 -3.154 0.369 1.00 . A A . 78 VAL C 1 1
10 27373 1 1 78 VAL CA C 4.542 -2.758 0.720 1.00 . A A . 78 VAL CA 1 1
10 27374 1 1 78 VAL CB C 4.523 -1.679 1.823 1.00 . A A . 78 VAL CB 1 1
10 27375 1 1 78 VAL CG1 C 5.944 -1.421 2.320 1.00 . A A . 78 VAL CG1 1 1
10 27376 1 1 78 VAL CG2 C 3.905 -0.364 1.322 1.00 . A A . 78 VAL CG2 1 1
10 27377 1 1 78 VAL H H 5.592 -1.429 -0.600 1.00 . A A . 78 VAL H 1 1
10 27378 1 1 78 VAL HA H 5.032 -3.634 1.131 1.00 . A A . 78 VAL HA 1 1
10 27379 1 1 78 VAL HB H 3.934 -2.050 2.652 1.00 . A A . 78 VAL HB 1 1
10 27380 1 1 78 VAL HG11 H 6.642 -1.558 1.509 1.00 . A A . 78 VAL HG11 1 1
10 27381 1 1 78 VAL HG12 H 6.170 -2.118 3.115 1.00 . A A . 78 VAL HG12 1 1
10 27382 1 1 78 VAL HG13 H 6.018 -0.412 2.698 1.00 . A A . 78 VAL HG13 1 1
10 27383 1 1 78 VAL HG21 H 3.749 0.291 2.165 1.00 . A A . 78 VAL HG21 1 1
10 27384 1 1 78 VAL HG22 H 2.958 -0.564 0.849 1.00 . A A . 78 VAL HG22 1 1
10 27385 1 1 78 VAL HG23 H 4.570 0.116 0.622 1.00 . A A . 78 VAL HG23 1 1
10 27386 1 1 78 VAL N N 5.301 -2.359 -0.468 1.00 . A A . 78 VAL N 1 1
10 27387 1 1 78 VAL O O 2.556 -4.068 0.976 1.00 . A A . 78 VAL O 1 1
10 27388 1 1 79 ALA C C 1.054 -4.197 -1.628 1.00 . A A . 79 ALA C 1 1
10 27389 1 1 79 ALA CA C 1.144 -2.816 -0.966 1.00 . A A . 79 ALA CA 1 1
10 27390 1 1 79 ALA CB C 0.575 -1.753 -1.900 1.00 . A A . 79 ALA CB 1 1
10 27391 1 1 79 ALA H H 3.007 -1.746 -1.073 1.00 . A A . 79 ALA H 1 1
10 27392 1 1 79 ALA HA H 0.548 -2.833 -0.065 1.00 . A A . 79 ALA HA 1 1
10 27393 1 1 79 ALA HB1 H -0.474 -1.623 -1.689 1.00 . A A . 79 ALA HB1 1 1
10 27394 1 1 79 ALA HB2 H 0.710 -2.056 -2.928 1.00 . A A . 79 ALA HB2 1 1
10 27395 1 1 79 ALA HB3 H 1.086 -0.822 -1.737 1.00 . A A . 79 ALA HB3 1 1
10 27396 1 1 79 ALA N N 2.521 -2.476 -0.602 1.00 . A A . 79 ALA N 1 1
10 27397 1 1 79 ALA O O 0.222 -5.046 -1.248 1.00 . A A . 79 ALA O 1 1
10 27398 1 1 80 ALA C C 2.301 -6.799 -2.314 1.00 . A A . 80 ALA C 1 1
10 27399 1 1 80 ALA CA C 1.940 -5.699 -3.303 1.00 . A A . 80 ALA CA 1 1
10 27400 1 1 80 ALA CB C 2.942 -5.653 -4.456 1.00 . A A . 80 ALA CB 1 1
10 27401 1 1 80 ALA H H 2.565 -3.729 -2.860 1.00 . A A . 80 ALA H 1 1
10 27402 1 1 80 ALA HA H 0.953 -5.887 -3.705 1.00 . A A . 80 ALA HA 1 1
10 27403 1 1 80 ALA HB1 H 3.076 -6.645 -4.859 1.00 . A A . 80 ALA HB1 1 1
10 27404 1 1 80 ALA HB2 H 3.889 -5.278 -4.097 1.00 . A A . 80 ALA HB2 1 1
10 27405 1 1 80 ALA HB3 H 2.563 -4.997 -5.231 1.00 . A A . 80 ALA HB3 1 1
10 27406 1 1 80 ALA N N 1.923 -4.427 -2.608 1.00 . A A . 80 ALA N 1 1
10 27407 1 1 80 ALA O O 1.709 -7.882 -2.314 1.00 . A A . 80 ALA O 1 1
10 27408 1 1 81 LEU C C 2.390 -7.700 0.514 1.00 . A A . 81 LEU C 1 1
10 27409 1 1 81 LEU CA C 3.582 -7.475 -0.405 1.00 . A A . 81 LEU CA 1 1
10 27410 1 1 81 LEU CB C 4.833 -7.060 0.383 1.00 . A A . 81 LEU CB 1 1
10 27411 1 1 81 LEU CD1 C 6.201 -7.178 -1.772 1.00 . A A . 81 LEU CD1 1 1
10 27412 1 1 81 LEU CD2 C 7.342 -7.097 0.444 1.00 . A A . 81 LEU CD2 1 1
10 27413 1 1 81 LEU CG C 6.106 -7.608 -0.302 1.00 . A A . 81 LEU CG 1 1
10 27414 1 1 81 LEU H H 3.669 -5.614 -1.422 1.00 . A A . 81 LEU H 1 1
10 27415 1 1 81 LEU HA H 3.791 -8.413 -0.901 1.00 . A A . 81 LEU HA 1 1
10 27416 1 1 81 LEU HB2 H 4.884 -5.984 0.430 1.00 . A A . 81 LEU HB2 1 1
10 27417 1 1 81 LEU HB3 H 4.770 -7.459 1.385 1.00 . A A . 81 LEU HB3 1 1
10 27418 1 1 81 LEU HD11 H 5.248 -7.296 -2.256 1.00 . A A . 81 LEU HD11 1 1
10 27419 1 1 81 LEU HD12 H 6.930 -7.797 -2.272 1.00 . A A . 81 LEU HD12 1 1
10 27420 1 1 81 LEU HD13 H 6.512 -6.152 -1.830 1.00 . A A . 81 LEU HD13 1 1
10 27421 1 1 81 LEU HD21 H 8.231 -7.516 -0.005 1.00 . A A . 81 LEU HD21 1 1
10 27422 1 1 81 LEU HD22 H 7.288 -7.397 1.480 1.00 . A A . 81 LEU HD22 1 1
10 27423 1 1 81 LEU HD23 H 7.382 -6.021 0.382 1.00 . A A . 81 LEU HD23 1 1
10 27424 1 1 81 LEU HG H 6.091 -8.686 -0.255 1.00 . A A . 81 LEU HG 1 1
10 27425 1 1 81 LEU N N 3.239 -6.504 -1.421 1.00 . A A . 81 LEU N 1 1
10 27426 1 1 81 LEU O O 2.189 -8.805 0.990 1.00 . A A . 81 LEU O 1 1
10 27427 1 1 82 THR C C -0.584 -7.794 1.041 1.00 . A A . 82 THR C 1 1
10 27428 1 1 82 THR CA C 0.431 -6.822 1.645 1.00 . A A . 82 THR CA 1 1
10 27429 1 1 82 THR CB C -0.246 -5.463 1.857 1.00 . A A . 82 THR CB 1 1
10 27430 1 1 82 THR CG2 C -1.375 -5.596 2.882 1.00 . A A . 82 THR CG2 1 1
10 27431 1 1 82 THR H H 1.794 -5.776 0.379 1.00 . A A . 82 THR H 1 1
10 27432 1 1 82 THR HA H 0.749 -7.206 2.596 1.00 . A A . 82 THR HA 1 1
10 27433 1 1 82 THR HB H -0.657 -5.117 0.919 1.00 . A A . 82 THR HB 1 1
10 27434 1 1 82 THR HG1 H 0.596 -4.442 3.281 1.00 . A A . 82 THR HG1 1 1
10 27435 1 1 82 THR HG21 H -1.422 -4.697 3.477 1.00 . A A . 82 THR HG21 1 1
10 27436 1 1 82 THR HG22 H -1.188 -6.444 3.526 1.00 . A A . 82 THR HG22 1 1
10 27437 1 1 82 THR HG23 H -2.315 -5.736 2.367 1.00 . A A . 82 THR HG23 1 1
10 27438 1 1 82 THR N N 1.596 -6.654 0.773 1.00 . A A . 82 THR N 1 1
10 27439 1 1 82 THR O O -1.017 -8.758 1.703 1.00 . A A . 82 THR O 1 1
10 27440 1 1 82 THR OG1 O 0.708 -4.524 2.330 1.00 . A A . 82 THR OG1 1 1
10 27441 1 1 83 VAL C C -1.309 -9.889 -0.968 1.00 . A A . 83 VAL C 1 1
10 27442 1 1 83 VAL CA C -1.897 -8.488 -0.870 1.00 . A A . 83 VAL CA 1 1
10 27443 1 1 83 VAL CB C -2.365 -7.987 -2.254 1.00 . A A . 83 VAL CB 1 1
10 27444 1 1 83 VAL CG1 C -1.212 -7.938 -3.253 1.00 . A A . 83 VAL CG1 1 1
10 27445 1 1 83 VAL CG2 C -3.423 -8.951 -2.799 1.00 . A A . 83 VAL CG2 1 1
10 27446 1 1 83 VAL H H -0.565 -6.801 -0.718 1.00 . A A . 83 VAL H 1 1
10 27447 1 1 83 VAL HA H -2.769 -8.547 -0.230 1.00 . A A . 83 VAL HA 1 1
10 27448 1 1 83 VAL HB H -2.797 -7.005 -2.156 1.00 . A A . 83 VAL HB 1 1
10 27449 1 1 83 VAL HG11 H -0.359 -7.509 -2.790 1.00 . A A . 83 VAL HG11 1 1
10 27450 1 1 83 VAL HG12 H -1.496 -7.328 -4.094 1.00 . A A . 83 VAL HG12 1 1
10 27451 1 1 83 VAL HG13 H -0.981 -8.938 -3.592 1.00 . A A . 83 VAL HG13 1 1
10 27452 1 1 83 VAL HG21 H -2.933 -9.790 -3.279 1.00 . A A . 83 VAL HG21 1 1
10 27453 1 1 83 VAL HG22 H -4.042 -8.437 -3.519 1.00 . A A . 83 VAL HG22 1 1
10 27454 1 1 83 VAL HG23 H -4.035 -9.310 -1.986 1.00 . A A . 83 VAL HG23 1 1
10 27455 1 1 83 VAL N N -0.945 -7.572 -0.226 1.00 . A A . 83 VAL N 1 1
10 27456 1 1 83 VAL O O -2.008 -10.885 -0.752 1.00 . A A . 83 VAL O 1 1
10 27457 1 1 84 ALA C C 0.641 -11.936 0.018 1.00 . A A . 84 ALA C 1 1
10 27458 1 1 84 ALA CA C 0.636 -11.265 -1.348 1.00 . A A . 84 ALA CA 1 1
10 27459 1 1 84 ALA CB C 2.068 -11.094 -1.853 1.00 . A A . 84 ALA CB 1 1
10 27460 1 1 84 ALA H H 0.514 -9.152 -1.399 1.00 . A A . 84 ALA H 1 1
10 27461 1 1 84 ALA HA H 0.092 -11.887 -2.044 1.00 . A A . 84 ALA HA 1 1
10 27462 1 1 84 ALA HB1 H 2.667 -10.627 -1.086 1.00 . A A . 84 ALA HB1 1 1
10 27463 1 1 84 ALA HB2 H 2.062 -10.470 -2.735 1.00 . A A . 84 ALA HB2 1 1
10 27464 1 1 84 ALA HB3 H 2.482 -12.060 -2.097 1.00 . A A . 84 ALA HB3 1 1
10 27465 1 1 84 ALA N N -0.015 -9.971 -1.261 1.00 . A A . 84 ALA N 1 1
10 27466 1 1 84 ALA O O 0.502 -13.154 0.127 1.00 . A A . 84 ALA O 1 1
10 27467 1 1 85 CYS C C -0.509 -12.281 2.729 1.00 . A A . 85 CYS C 1 1
10 27468 1 1 85 CYS CA C 0.809 -11.617 2.422 1.00 . A A . 85 CYS CA 1 1
10 27469 1 1 85 CYS CB C 1.045 -10.465 3.401 1.00 . A A . 85 CYS CB 1 1
10 27470 1 1 85 CYS H H 0.880 -10.155 0.905 1.00 . A A . 85 CYS H 1 1
10 27471 1 1 85 CYS HA H 1.603 -12.336 2.528 1.00 . A A . 85 CYS HA 1 1
10 27472 1 1 85 CYS HB2 H 1.822 -9.821 3.018 1.00 . A A . 85 CYS HB2 1 1
10 27473 1 1 85 CYS HB3 H 0.133 -9.899 3.518 1.00 . A A . 85 CYS HB3 1 1
10 27474 1 1 85 CYS N N 0.788 -11.119 1.060 1.00 . A A . 85 CYS N 1 1
10 27475 1 1 85 CYS O O -0.552 -13.453 3.115 1.00 . A A . 85 CYS O 1 1
10 27476 1 1 85 CYS SG S 1.551 -11.132 5.006 1.00 . A A . 85 CYS SG 1 1
10 27477 1 1 86 ASN C C -3.035 -13.393 1.934 1.00 . A A . 86 ASN C 1 1
10 27478 1 1 86 ASN CA C -2.891 -12.140 2.786 1.00 . A A . 86 ASN CA 1 1
10 27479 1 1 86 ASN CB C -4.018 -11.165 2.456 1.00 . A A . 86 ASN CB 1 1
10 27480 1 1 86 ASN CG C -5.331 -11.698 3.022 1.00 . A A . 86 ASN CG 1 1
10 27481 1 1 86 ASN H H -1.521 -10.614 2.206 1.00 . A A . 86 ASN H 1 1
10 27482 1 1 86 ASN HA H -2.957 -12.414 3.829 1.00 . A A . 86 ASN HA 1 1
10 27483 1 1 86 ASN HB2 H -3.799 -10.201 2.892 1.00 . A A . 86 ASN HB2 1 1
10 27484 1 1 86 ASN HB3 H -4.103 -11.065 1.384 1.00 . A A . 86 ASN HB3 1 1
10 27485 1 1 86 ASN HD21 H -6.156 -11.986 1.241 1.00 . A A . 86 ASN HD21 1 1
10 27486 1 1 86 ASN HD22 H -7.130 -12.401 2.568 1.00 . A A . 86 ASN HD22 1 1
10 27487 1 1 86 ASN N N -1.596 -11.547 2.535 1.00 . A A . 86 ASN N 1 1
10 27488 1 1 86 ASN ND2 N -6.285 -12.058 2.209 1.00 . A A . 86 ASN ND2 1 1
10 27489 1 1 86 ASN O O -3.580 -14.406 2.383 1.00 . A A . 86 ASN O 1 1
10 27490 1 1 86 ASN OD1 O -5.487 -11.795 4.240 1.00 . A A . 86 ASN OD1 1 1
10 27491 1 1 87 ASN C C -1.946 -15.684 0.436 1.00 . A A . 87 ASN C 1 1
10 27492 1 1 87 ASN CA C -2.623 -14.475 -0.193 1.00 . A A . 87 ASN CA 1 1
10 27493 1 1 87 ASN CB C -1.955 -14.180 -1.534 1.00 . A A . 87 ASN CB 1 1
10 27494 1 1 87 ASN CG C -2.349 -15.242 -2.555 1.00 . A A . 87 ASN CG 1 1
10 27495 1 1 87 ASN H H -2.108 -12.494 0.380 1.00 . A A . 87 ASN H 1 1
10 27496 1 1 87 ASN HA H -3.663 -14.707 -0.366 1.00 . A A . 87 ASN HA 1 1
10 27497 1 1 87 ASN HB2 H -2.260 -13.206 -1.886 1.00 . A A . 87 ASN HB2 1 1
10 27498 1 1 87 ASN HB3 H -0.884 -14.200 -1.405 1.00 . A A . 87 ASN HB3 1 1
10 27499 1 1 87 ASN HD21 H -0.494 -15.905 -2.800 1.00 . A A . 87 ASN HD21 1 1
10 27500 1 1 87 ASN HD22 H -1.675 -16.697 -3.727 1.00 . A A . 87 ASN HD22 1 1
10 27501 1 1 87 ASN N N -2.535 -13.325 0.694 1.00 . A A . 87 ASN N 1 1
10 27502 1 1 87 ASN ND2 N -1.430 -16.012 -3.070 1.00 . A A . 87 ASN ND2 1 1
10 27503 1 1 87 ASN O O -2.465 -16.785 0.365 1.00 . A A . 87 ASN O 1 1
10 27504 1 1 87 ASN OD1 O -3.525 -15.374 -2.891 1.00 . A A . 87 ASN OD1 1 1
10 27505 1 1 88 PHE C C -0.906 -17.099 2.911 1.00 . A A . 88 PHE C 1 1
10 27506 1 1 88 PHE CA C -0.112 -16.603 1.708 1.00 . A A . 88 PHE CA 1 1
10 27507 1 1 88 PHE CB C 1.315 -16.244 2.143 1.00 . A A . 88 PHE CB 1 1
10 27508 1 1 88 PHE CD1 C 2.589 -17.187 0.184 1.00 . A A . 88 PHE CD1 1 1
10 27509 1 1 88 PHE CD2 C 2.635 -14.793 0.551 1.00 . A A . 88 PHE CD2 1 1
10 27510 1 1 88 PHE CE1 C 3.415 -17.032 -0.936 1.00 . A A . 88 PHE CE1 1 1
10 27511 1 1 88 PHE CE2 C 3.461 -14.637 -0.568 1.00 . A A . 88 PHE CE2 1 1
10 27512 1 1 88 PHE CG C 2.195 -16.066 0.926 1.00 . A A . 88 PHE CG 1 1
10 27513 1 1 88 PHE CZ C 3.850 -15.756 -1.313 1.00 . A A . 88 PHE CZ 1 1
10 27514 1 1 88 PHE H H -0.403 -14.580 1.113 1.00 . A A . 88 PHE H 1 1
10 27515 1 1 88 PHE HA H -0.053 -17.411 0.992 1.00 . A A . 88 PHE HA 1 1
10 27516 1 1 88 PHE HB2 H 1.296 -15.325 2.709 1.00 . A A . 88 PHE HB2 1 1
10 27517 1 1 88 PHE HB3 H 1.712 -17.037 2.759 1.00 . A A . 88 PHE HB3 1 1
10 27518 1 1 88 PHE HD1 H 2.250 -18.171 0.471 1.00 . A A . 88 PHE HD1 1 1
10 27519 1 1 88 PHE HD2 H 2.344 -13.933 1.128 1.00 . A A . 88 PHE HD2 1 1
10 27520 1 1 88 PHE HE1 H 3.718 -17.896 -1.508 1.00 . A A . 88 PHE HE1 1 1
10 27521 1 1 88 PHE HE2 H 3.797 -13.652 -0.858 1.00 . A A . 88 PHE HE2 1 1
10 27522 1 1 88 PHE HZ H 4.488 -15.636 -2.176 1.00 . A A . 88 PHE HZ 1 1
10 27523 1 1 88 PHE N N -0.788 -15.481 1.066 1.00 . A A . 88 PHE N 1 1
10 27524 1 1 88 PHE O O -1.017 -18.298 3.144 1.00 . A A . 88 PHE O 1 1
10 27525 1 1 89 PHE C C -3.393 -17.452 4.510 1.00 . A A . 89 PHE C 1 1
10 27526 1 1 89 PHE CA C -2.211 -16.554 4.871 1.00 . A A . 89 PHE CA 1 1
10 27527 1 1 89 PHE CB C -2.721 -15.305 5.590 1.00 . A A . 89 PHE CB 1 1
10 27528 1 1 89 PHE CD1 C -2.617 -15.896 8.037 1.00 . A A . 89 PHE CD1 1 1
10 27529 1 1 89 PHE CD2 C -4.774 -15.894 6.929 1.00 . A A . 89 PHE CD2 1 1
10 27530 1 1 89 PHE CE1 C -3.234 -16.271 9.237 1.00 . A A . 89 PHE CE1 1 1
10 27531 1 1 89 PHE CE2 C -5.391 -16.269 8.128 1.00 . A A . 89 PHE CE2 1 1
10 27532 1 1 89 PHE CG C -3.388 -15.707 6.883 1.00 . A A . 89 PHE CG 1 1
10 27533 1 1 89 PHE CZ C -4.620 -16.457 9.282 1.00 . A A . 89 PHE CZ 1 1
10 27534 1 1 89 PHE H H -1.329 -15.218 3.470 1.00 . A A . 89 PHE H 1 1
10 27535 1 1 89 PHE HA H -1.558 -17.093 5.541 1.00 . A A . 89 PHE HA 1 1
10 27536 1 1 89 PHE HB2 H -1.890 -14.646 5.802 1.00 . A A . 89 PHE HB2 1 1
10 27537 1 1 89 PHE HB3 H -3.435 -14.793 4.963 1.00 . A A . 89 PHE HB3 1 1
10 27538 1 1 89 PHE HD1 H -1.548 -15.753 8.002 1.00 . A A . 89 PHE HD1 1 1
10 27539 1 1 89 PHE HD2 H -5.369 -15.747 6.039 1.00 . A A . 89 PHE HD2 1 1
10 27540 1 1 89 PHE HE1 H -2.640 -16.417 10.127 1.00 . A A . 89 PHE HE1 1 1
10 27541 1 1 89 PHE HE2 H -6.461 -16.413 8.164 1.00 . A A . 89 PHE HE2 1 1
10 27542 1 1 89 PHE HZ H -5.096 -16.747 10.208 1.00 . A A . 89 PHE HZ 1 1
10 27543 1 1 89 PHE N N -1.451 -16.170 3.687 1.00 . A A . 89 PHE N 1 1
10 27544 1 1 89 PHE O O -3.636 -18.463 5.170 1.00 . A A . 89 PHE O 1 1
10 27545 1 1 90 TRP C C -4.936 -18.998 2.097 1.00 . A A . 90 TRP C 1 1
10 27546 1 1 90 TRP CA C -5.291 -17.855 3.046 1.00 . A A . 90 TRP CA 1 1
10 27547 1 1 90 TRP CB C -6.303 -16.933 2.374 1.00 . A A . 90 TRP CB 1 1
10 27548 1 1 90 TRP CD1 C -7.371 -18.523 0.792 1.00 . A A . 90 TRP CD1 1 1
10 27549 1 1 90 TRP CD2 C -8.781 -17.921 2.423 1.00 . A A . 90 TRP CD2 1 1
10 27550 1 1 90 TRP CE2 C -9.488 -18.819 1.586 1.00 . A A . 90 TRP CE2 1 1
10 27551 1 1 90 TRP CE3 C -9.450 -17.385 3.537 1.00 . A A . 90 TRP CE3 1 1
10 27552 1 1 90 TRP CG C -7.438 -17.760 1.886 1.00 . A A . 90 TRP CG 1 1
10 27553 1 1 90 TRP CH2 C -11.462 -18.632 2.959 1.00 . A A . 90 TRP CH2 1 1
10 27554 1 1 90 TRP CZ2 C -10.812 -19.174 1.847 1.00 . A A . 90 TRP CZ2 1 1
10 27555 1 1 90 TRP CZ3 C -10.783 -17.739 3.802 1.00 . A A . 90 TRP CZ3 1 1
10 27556 1 1 90 TRP H H -3.894 -16.253 2.981 1.00 . A A . 90 TRP H 1 1
10 27557 1 1 90 TRP HA H -5.762 -18.284 3.900 1.00 . A A . 90 TRP HA 1 1
10 27558 1 1 90 TRP HB2 H -6.661 -16.206 3.088 1.00 . A A . 90 TRP HB2 1 1
10 27559 1 1 90 TRP HB3 H -5.838 -16.427 1.540 1.00 . A A . 90 TRP HB3 1 1
10 27560 1 1 90 TRP HD1 H -6.506 -18.625 0.178 1.00 . A A . 90 TRP HD1 1 1
10 27561 1 1 90 TRP HE1 H -8.776 -19.781 -0.131 1.00 . A A . 90 TRP HE1 1 1
10 27562 1 1 90 TRP HE3 H -8.937 -16.697 4.193 1.00 . A A . 90 TRP HE3 1 1
10 27563 1 1 90 TRP HH2 H -12.487 -18.900 3.170 1.00 . A A . 90 TRP HH2 1 1
10 27564 1 1 90 TRP HZ2 H -11.331 -19.862 1.195 1.00 . A A . 90 TRP HZ2 1 1
10 27565 1 1 90 TRP HZ3 H -11.288 -17.322 4.661 1.00 . A A . 90 TRP HZ3 1 1
10 27566 1 1 90 TRP N N -4.130 -17.075 3.471 1.00 . A A . 90 TRP N 1 1
10 27567 1 1 90 TRP NE1 N -8.576 -19.163 0.604 1.00 . A A . 90 TRP NE1 1 1
10 27568 1 1 90 TRP O O -5.263 -20.156 2.352 1.00 . A A . 90 TRP O 1 1
10 27569 1 1 91 GLU C C -3.026 -20.709 0.427 1.00 . A A . 91 GLU C 1 1
10 27570 1 1 91 GLU CA C -3.993 -19.624 -0.054 1.00 . A A . 91 GLU CA 1 1
10 27571 1 1 91 GLU CB C -3.417 -18.880 -1.264 1.00 . A A . 91 GLU CB 1 1
10 27572 1 1 91 GLU CD C -2.698 -20.914 -2.546 1.00 . A A . 91 GLU CD 1 1
10 27573 1 1 91 GLU CG C -3.635 -19.710 -2.533 1.00 . A A . 91 GLU CG 1 1
10 27574 1 1 91 GLU H H -4.136 -17.701 0.814 1.00 . A A . 91 GLU H 1 1
10 27575 1 1 91 GLU HA H -4.904 -20.109 -0.361 1.00 . A A . 91 GLU HA 1 1
10 27576 1 1 91 GLU HB2 H -3.920 -17.929 -1.364 1.00 . A A . 91 GLU HB2 1 1
10 27577 1 1 91 GLU HB3 H -2.357 -18.708 -1.119 1.00 . A A . 91 GLU HB3 1 1
10 27578 1 1 91 GLU HG2 H -4.666 -20.051 -2.568 1.00 . A A . 91 GLU HG2 1 1
10 27579 1 1 91 GLU HG3 H -3.435 -19.095 -3.398 1.00 . A A . 91 GLU HG3 1 1
10 27580 1 1 91 GLU N N -4.329 -18.649 0.977 1.00 . A A . 91 GLU N 1 1
10 27581 1 1 91 GLU O O -3.158 -21.867 0.031 1.00 . A A . 91 GLU O 1 1
10 27582 1 1 91 GLU OE1 O -1.759 -20.919 -1.769 1.00 . A A . 91 GLU OE1 1 1
10 27583 1 1 91 GLU OE2 O -2.935 -21.815 -3.334 1.00 . A A . 91 GLU OE2 1 1
10 27584 1 1 92 ASN C C -1.854 -22.507 2.442 1.00 . A A . 92 ASN C 1 1
10 27585 1 1 92 ASN CA C -1.116 -21.362 1.759 1.00 . A A . 92 ASN CA 1 1
10 27586 1 1 92 ASN CB C -0.103 -20.743 2.722 1.00 . A A . 92 ASN CB 1 1
10 27587 1 1 92 ASN CG C 1.022 -21.735 2.997 1.00 . A A . 92 ASN CG 1 1
10 27588 1 1 92 ASN H H -1.985 -19.427 1.569 1.00 . A A . 92 ASN H 1 1
10 27589 1 1 92 ASN HA H -0.580 -21.762 0.911 1.00 . A A . 92 ASN HA 1 1
10 27590 1 1 92 ASN HB2 H 0.316 -19.854 2.275 1.00 . A A . 92 ASN HB2 1 1
10 27591 1 1 92 ASN HB3 H -0.592 -20.488 3.650 1.00 . A A . 92 ASN HB3 1 1
10 27592 1 1 92 ASN HD21 H 2.037 -20.487 4.162 1.00 . A A . 92 ASN HD21 1 1
10 27593 1 1 92 ASN HD22 H 2.743 -22.015 3.947 1.00 . A A . 92 ASN HD22 1 1
10 27594 1 1 92 ASN N N -2.061 -20.357 1.271 1.00 . A A . 92 ASN N 1 1
10 27595 1 1 92 ASN ND2 N 2.016 -21.383 3.766 1.00 . A A . 92 ASN ND2 1 1
10 27596 1 1 92 ASN O O -1.457 -23.667 2.334 1.00 . A A . 92 ASN O 1 1
10 27597 1 1 92 ASN OD1 O 0.994 -22.860 2.499 1.00 . A A . 92 ASN OD1 1 1
10 27598 1 1 93 SER C C -5.166 -23.166 3.357 1.00 . A A . 93 SER C 1 1
10 27599 1 1 93 SER CA C -3.723 -23.180 3.853 1.00 . A A . 93 SER CA 1 1
10 27600 1 1 93 SER CB C -3.697 -22.905 5.356 1.00 . A A . 93 SER CB 1 1
10 27601 1 1 93 SER H H -3.198 -21.232 3.200 1.00 . A A . 93 SER H 1 1
10 27602 1 1 93 SER HA H -3.300 -24.158 3.672 1.00 . A A . 93 SER HA 1 1
10 27603 1 1 93 SER HB2 H -2.695 -23.027 5.730 1.00 . A A . 93 SER HB2 1 1
10 27604 1 1 93 SER HB3 H -4.026 -21.890 5.541 1.00 . A A . 93 SER HB3 1 1
10 27605 1 1 93 SER HG H -5.299 -24.008 5.433 1.00 . A A . 93 SER HG 1 1
10 27606 1 1 93 SER N N -2.931 -22.173 3.150 1.00 . A A . 93 SER N 1 1
10 27607 1 1 93 SER O O -5.357 -23.153 2.153 1.00 . A A . 93 SER O 1 1
10 27608 1 1 93 SER OG O -4.560 -23.821 6.016 1.00 . A A . 93 SER OG 1 1
10 27609 2 1 1 GLY C C 8.255 -3.295 13.087 1.00 . B B . 1 GLY C 1 1
10 27610 2 1 1 GLY CA C 9.522 -2.586 13.551 1.00 . B B . 1 GLY CA 1 1
10 27611 2 1 1 GLY H1 H 9.030 -2.595 15.619 1.00 . B B . 1 GLY H1 1 1
10 27612 2 1 1 GLY HA2 H 9.761 -1.789 12.863 1.00 . B B . 1 GLY HA2 1 1
10 27613 2 1 1 GLY HA3 H 10.334 -3.294 13.574 1.00 . B B . 1 GLY HA3 1 1
10 27614 2 1 1 GLY N N 9.343 -2.024 14.885 1.00 . B B . 1 GLY N 1 1
10 27615 2 1 1 GLY O O 7.983 -3.403 11.894 1.00 . B B . 1 GLY O 1 1
10 27616 2 1 2 SER C C 5.201 -3.503 13.192 1.00 . B B . 2 SER C 1 1
10 27617 2 1 2 SER CA C 6.245 -4.472 13.744 1.00 . B B . 2 SER CA 1 1
10 27618 2 1 2 SER CB C 5.702 -5.143 15.006 1.00 . B B . 2 SER CB 1 1
10 27619 2 1 2 SER H H 7.757 -3.664 14.980 1.00 . B B . 2 SER H 1 1
10 27620 2 1 2 SER HA H 6.440 -5.234 13.004 1.00 . B B . 2 SER HA 1 1
10 27621 2 1 2 SER HB2 H 4.873 -5.781 14.749 1.00 . B B . 2 SER HB2 1 1
10 27622 2 1 2 SER HB3 H 6.483 -5.737 15.460 1.00 . B B . 2 SER HB3 1 1
10 27623 2 1 2 SER HG H 4.363 -4.364 16.183 1.00 . B B . 2 SER HG 1 1
10 27624 2 1 2 SER N N 7.487 -3.779 14.045 1.00 . B B . 2 SER N 1 1
10 27625 2 1 2 SER O O 4.167 -3.925 12.674 1.00 . B B . 2 SER O 1 1
10 27626 2 1 2 SER OG O 5.258 -4.144 15.915 1.00 . B B . 2 SER OG 1 1
10 27627 2 1 3 GLU C C 4.201 -1.261 11.415 1.00 . B B . 3 GLU C 1 1
10 27628 2 1 3 GLU CA C 4.482 -1.200 12.907 1.00 . B B . 3 GLU CA 1 1
10 27629 2 1 3 GLU CB C 4.994 0.203 13.241 1.00 . B B . 3 GLU CB 1 1
10 27630 2 1 3 GLU CD C 5.503 1.797 15.095 1.00 . B B . 3 GLU CD 1 1
10 27631 2 1 3 GLU CG C 5.042 0.385 14.753 1.00 . B B . 3 GLU CG 1 1
10 27632 2 1 3 GLU H H 6.275 -1.918 13.795 1.00 . B B . 3 GLU H 1 1
10 27633 2 1 3 GLU HA H 3.558 -1.353 13.434 1.00 . B B . 3 GLU HA 1 1
10 27634 2 1 3 GLU HB2 H 5.986 0.330 12.831 1.00 . B B . 3 GLU HB2 1 1
10 27635 2 1 3 GLU HB3 H 4.330 0.939 12.812 1.00 . B B . 3 GLU HB3 1 1
10 27636 2 1 3 GLU HG2 H 4.053 0.226 15.156 1.00 . B B . 3 GLU HG2 1 1
10 27637 2 1 3 GLU HG3 H 5.725 -0.331 15.180 1.00 . B B . 3 GLU HG3 1 1
10 27638 2 1 3 GLU N N 5.449 -2.202 13.351 1.00 . B B . 3 GLU N 1 1
10 27639 2 1 3 GLU O O 3.051 -1.093 10.999 1.00 . B B . 3 GLU O 1 1
10 27640 2 1 3 GLU OE1 O 5.918 2.500 14.187 1.00 . B B . 3 GLU OE1 1 1
10 27641 2 1 3 GLU OE2 O 5.436 2.157 16.259 1.00 . B B . 3 GLU OE2 1 1
10 27642 2 1 4 LEU C C 3.970 -2.704 8.927 1.00 . B B . 4 LEU C 1 1
10 27643 2 1 4 LEU CA C 4.939 -1.547 9.172 1.00 . B B . 4 LEU CA 1 1
10 27644 2 1 4 LEU CB C 6.242 -1.757 8.397 1.00 . B B . 4 LEU CB 1 1
10 27645 2 1 4 LEU CD1 C 7.439 -1.151 6.258 1.00 . B B . 4 LEU CD1 1 1
10 27646 2 1 4 LEU CD2 C 5.265 -2.403 6.117 1.00 . B B . 4 LEU CD2 1 1
10 27647 2 1 4 LEU CG C 6.066 -1.360 6.914 1.00 . B B . 4 LEU CG 1 1
10 27648 2 1 4 LEU H H 6.134 -1.630 10.936 1.00 . B B . 4 LEU H 1 1
10 27649 2 1 4 LEU HA H 4.477 -0.619 8.866 1.00 . B B . 4 LEU HA 1 1
10 27650 2 1 4 LEU HB2 H 7.007 -1.138 8.843 1.00 . B B . 4 LEU HB2 1 1
10 27651 2 1 4 LEU HB3 H 6.534 -2.793 8.473 1.00 . B B . 4 LEU HB3 1 1
10 27652 2 1 4 LEU HD11 H 8.044 -0.500 6.872 1.00 . B B . 4 LEU HD11 1 1
10 27653 2 1 4 LEU HD12 H 7.298 -0.701 5.288 1.00 . B B . 4 LEU HD12 1 1
10 27654 2 1 4 LEU HD13 H 7.936 -2.103 6.140 1.00 . B B . 4 LEU HD13 1 1
10 27655 2 1 4 LEU HD21 H 4.362 -1.937 5.756 1.00 . B B . 4 LEU HD21 1 1
10 27656 2 1 4 LEU HD22 H 5.013 -3.244 6.737 1.00 . B B . 4 LEU HD22 1 1
10 27657 2 1 4 LEU HD23 H 5.845 -2.747 5.273 1.00 . B B . 4 LEU HD23 1 1
10 27658 2 1 4 LEU HG H 5.535 -0.417 6.878 1.00 . B B . 4 LEU HG 1 1
10 27659 2 1 4 LEU N N 5.215 -1.499 10.593 1.00 . B B . 4 LEU N 1 1
10 27660 2 1 4 LEU O O 2.985 -2.575 8.188 1.00 . B B . 4 LEU O 1 1
10 27661 2 1 5 GLU C C 1.990 -4.680 10.093 1.00 . B B . 5 GLU C 1 1
10 27662 2 1 5 GLU CA C 3.348 -4.982 9.500 1.00 . B B . 5 GLU CA 1 1
10 27663 2 1 5 GLU CB C 3.952 -6.217 10.183 1.00 . B B . 5 GLU CB 1 1
10 27664 2 1 5 GLU CD C 4.668 -7.184 7.994 1.00 . B B . 5 GLU CD 1 1
10 27665 2 1 5 GLU CG C 5.146 -6.729 9.373 1.00 . B B . 5 GLU CG 1 1
10 27666 2 1 5 GLU H H 4.998 -3.861 10.213 1.00 . B B . 5 GLU H 1 1
10 27667 2 1 5 GLU HA H 3.212 -5.202 8.454 1.00 . B B . 5 GLU HA 1 1
10 27668 2 1 5 GLU HB2 H 4.281 -5.951 11.177 1.00 . B B . 5 GLU HB2 1 1
10 27669 2 1 5 GLU HB3 H 3.205 -6.992 10.247 1.00 . B B . 5 GLU HB3 1 1
10 27670 2 1 5 GLU HG2 H 5.870 -5.939 9.265 1.00 . B B . 5 GLU HG2 1 1
10 27671 2 1 5 GLU HG3 H 5.599 -7.565 9.886 1.00 . B B . 5 GLU HG3 1 1
10 27672 2 1 5 GLU N N 4.228 -3.827 9.607 1.00 . B B . 5 GLU N 1 1
10 27673 2 1 5 GLU O O 0.980 -5.121 9.572 1.00 . B B . 5 GLU O 1 1
10 27674 2 1 5 GLU OE1 O 3.475 -7.395 7.846 1.00 . B B . 5 GLU OE1 1 1
10 27675 2 1 5 GLU OE2 O 5.494 -7.320 7.110 1.00 . B B . 5 GLU OE2 1 1
10 27676 2 1 6 THR C C -0.166 -2.865 10.726 1.00 . B B . 6 THR C 1 1
10 27677 2 1 6 THR CA C 0.679 -3.572 11.769 1.00 . B B . 6 THR CA 1 1
10 27678 2 1 6 THR CB C 0.881 -2.662 12.982 1.00 . B B . 6 THR CB 1 1
10 27679 2 1 6 THR CG2 C -0.463 -2.422 13.671 1.00 . B B . 6 THR CG2 1 1
10 27680 2 1 6 THR H H 2.789 -3.560 11.554 1.00 . B B . 6 THR H 1 1
10 27681 2 1 6 THR HA H 0.180 -4.478 12.080 1.00 . B B . 6 THR HA 1 1
10 27682 2 1 6 THR HB H 1.288 -1.716 12.659 1.00 . B B . 6 THR HB 1 1
10 27683 2 1 6 THR HG1 H 2.579 -3.506 13.412 1.00 . B B . 6 THR HG1 1 1
10 27684 2 1 6 THR HG21 H -0.294 -2.121 14.694 1.00 . B B . 6 THR HG21 1 1
10 27685 2 1 6 THR HG22 H -1.044 -3.332 13.654 1.00 . B B . 6 THR HG22 1 1
10 27686 2 1 6 THR HG23 H -1.001 -1.642 13.151 1.00 . B B . 6 THR HG23 1 1
10 27687 2 1 6 THR N N 1.958 -3.911 11.172 1.00 . B B . 6 THR N 1 1
10 27688 2 1 6 THR O O -1.366 -3.118 10.587 1.00 . B B . 6 THR O 1 1
10 27689 2 1 6 THR OG1 O 1.780 -3.280 13.891 1.00 . B B . 6 THR OG1 1 1
10 27690 2 1 7 ALA C C -0.681 -2.211 7.836 1.00 . B B . 7 ALA C 1 1
10 27691 2 1 7 ALA CA C -0.203 -1.257 8.920 1.00 . B B . 7 ALA CA 1 1
10 27692 2 1 7 ALA CB C 0.741 -0.230 8.295 1.00 . B B . 7 ALA CB 1 1
10 27693 2 1 7 ALA H H 1.451 -1.847 10.124 1.00 . B B . 7 ALA H 1 1
10 27694 2 1 7 ALA HA H -1.052 -0.743 9.343 1.00 . B B . 7 ALA HA 1 1
10 27695 2 1 7 ALA HB1 H 1.330 -0.705 7.524 1.00 . B B . 7 ALA HB1 1 1
10 27696 2 1 7 ALA HB2 H 1.397 0.165 9.053 1.00 . B B . 7 ALA HB2 1 1
10 27697 2 1 7 ALA HB3 H 0.164 0.572 7.862 1.00 . B B . 7 ALA HB3 1 1
10 27698 2 1 7 ALA N N 0.489 -1.989 9.972 1.00 . B B . 7 ALA N 1 1
10 27699 2 1 7 ALA O O -1.832 -2.151 7.404 1.00 . B B . 7 ALA O 1 1
10 27700 2 1 8 MET C C -1.344 -4.920 6.848 1.00 . B B . 8 MET C 1 1
10 27701 2 1 8 MET CA C -0.149 -4.082 6.383 1.00 . B B . 8 MET CA 1 1
10 27702 2 1 8 MET CB C 1.077 -4.980 6.132 1.00 . B B . 8 MET CB 1 1
10 27703 2 1 8 MET CE C 3.052 -6.191 3.845 1.00 . B B . 8 MET CE 1 1
10 27704 2 1 8 MET CG C 2.209 -4.157 5.482 1.00 . B B . 8 MET CG 1 1
10 27705 2 1 8 MET H H 1.115 -3.123 7.811 1.00 . B B . 8 MET H 1 1
10 27706 2 1 8 MET HA H -0.404 -3.563 5.472 1.00 . B B . 8 MET HA 1 1
10 27707 2 1 8 MET HB2 H 1.420 -5.386 7.071 1.00 . B B . 8 MET HB2 1 1
10 27708 2 1 8 MET HB3 H 0.799 -5.787 5.471 1.00 . B B . 8 MET HB3 1 1
10 27709 2 1 8 MET HE1 H 3.878 -6.707 3.374 1.00 . B B . 8 MET HE1 1 1
10 27710 2 1 8 MET HE2 H 2.569 -5.545 3.128 1.00 . B B . 8 MET HE2 1 1
10 27711 2 1 8 MET HE3 H 2.347 -6.913 4.219 1.00 . B B . 8 MET HE3 1 1
10 27712 2 1 8 MET HG2 H 1.868 -3.782 4.530 1.00 . B B . 8 MET HG2 1 1
10 27713 2 1 8 MET HG3 H 2.473 -3.325 6.109 1.00 . B B . 8 MET HG3 1 1
10 27714 2 1 8 MET N N 0.208 -3.112 7.416 1.00 . B B . 8 MET N 1 1
10 27715 2 1 8 MET O O -2.299 -5.174 6.089 1.00 . B B . 8 MET O 1 1
10 27716 2 1 8 MET SD S 3.672 -5.199 5.215 1.00 . B B . 8 MET SD 1 1
10 27717 2 1 9 GLU C C -3.673 -5.208 8.711 1.00 . B B . 9 GLU C 1 1
10 27718 2 1 9 GLU CA C -2.416 -6.050 8.695 1.00 . B B . 9 GLU CA 1 1
10 27719 2 1 9 GLU CB C -2.078 -6.519 10.112 1.00 . B B . 9 GLU CB 1 1
10 27720 2 1 9 GLU CD C -0.643 -8.063 11.460 1.00 . B B . 9 GLU CD 1 1
10 27721 2 1 9 GLU CG C -0.950 -7.552 10.056 1.00 . B B . 9 GLU CG 1 1
10 27722 2 1 9 GLU H H -0.566 -5.030 8.692 1.00 . B B . 9 GLU H 1 1
10 27723 2 1 9 GLU HA H -2.592 -6.918 8.077 1.00 . B B . 9 GLU HA 1 1
10 27724 2 1 9 GLU HB2 H -1.762 -5.672 10.704 1.00 . B B . 9 GLU HB2 1 1
10 27725 2 1 9 GLU HB3 H -2.952 -6.966 10.560 1.00 . B B . 9 GLU HB3 1 1
10 27726 2 1 9 GLU HG2 H -1.258 -8.381 9.434 1.00 . B B . 9 GLU HG2 1 1
10 27727 2 1 9 GLU HG3 H -0.067 -7.103 9.637 1.00 . B B . 9 GLU HG3 1 1
10 27728 2 1 9 GLU N N -1.319 -5.294 8.124 1.00 . B B . 9 GLU N 1 1
10 27729 2 1 9 GLU O O -4.759 -5.719 8.480 1.00 . B B . 9 GLU O 1 1
10 27730 2 1 9 GLU OE1 O -1.169 -7.497 12.403 1.00 . B B . 9 GLU OE1 1 1
10 27731 2 1 9 GLU OE2 O 0.114 -9.012 11.570 1.00 . B B . 9 GLU OE2 1 1
10 27732 2 1 10 THR C C -5.331 -3.028 7.592 1.00 . B B . 10 THR C 1 1
10 27733 2 1 10 THR CA C -4.700 -3.049 8.974 1.00 . B B . 10 THR CA 1 1
10 27734 2 1 10 THR CB C -4.328 -1.625 9.375 1.00 . B B . 10 THR CB 1 1
10 27735 2 1 10 THR CG2 C -5.597 -0.766 9.478 1.00 . B B . 10 THR CG2 1 1
10 27736 2 1 10 THR H H -2.637 -3.533 9.143 1.00 . B B . 10 THR H 1 1
10 27737 2 1 10 THR HA H -5.417 -3.436 9.682 1.00 . B B . 10 THR HA 1 1
10 27738 2 1 10 THR HB H -3.680 -1.211 8.625 1.00 . B B . 10 THR HB 1 1
10 27739 2 1 10 THR HG1 H -3.049 -2.386 10.627 1.00 . B B . 10 THR HG1 1 1
10 27740 2 1 10 THR HG21 H -6.143 -0.811 8.543 1.00 . B B . 10 THR HG21 1 1
10 27741 2 1 10 THR HG22 H -5.324 0.258 9.685 1.00 . B B . 10 THR HG22 1 1
10 27742 2 1 10 THR HG23 H -6.222 -1.137 10.279 1.00 . B B . 10 THR HG23 1 1
10 27743 2 1 10 THR N N -3.529 -3.909 8.970 1.00 . B B . 10 THR N 1 1
10 27744 2 1 10 THR O O -6.551 -3.102 7.461 1.00 . B B . 10 THR O 1 1
10 27745 2 1 10 THR OG1 O -3.657 -1.644 10.628 1.00 . B B . 10 THR OG1 1 1
10 27746 2 1 11 LEU C C -5.783 -4.211 4.951 1.00 . B B . 11 LEU C 1 1
10 27747 2 1 11 LEU CA C -5.040 -2.911 5.198 1.00 . B B . 11 LEU CA 1 1
10 27748 2 1 11 LEU CB C -3.918 -2.788 4.155 1.00 . B B . 11 LEU CB 1 1
10 27749 2 1 11 LEU CD1 C -2.011 -1.421 3.292 1.00 . B B . 11 LEU CD1 1 1
10 27750 2 1 11 LEU CD2 C -3.858 -0.282 4.519 1.00 . B B . 11 LEU CD2 1 1
10 27751 2 1 11 LEU CG C -3.027 -1.566 4.427 1.00 . B B . 11 LEU CG 1 1
10 27752 2 1 11 LEU H H -3.523 -2.876 6.696 1.00 . B B . 11 LEU H 1 1
10 27753 2 1 11 LEU HA H -5.724 -2.090 5.096 1.00 . B B . 11 LEU HA 1 1
10 27754 2 1 11 LEU HB2 H -3.313 -3.679 4.186 1.00 . B B . 11 LEU HB2 1 1
10 27755 2 1 11 LEU HB3 H -4.357 -2.693 3.173 1.00 . B B . 11 LEU HB3 1 1
10 27756 2 1 11 LEU HD11 H -2.485 -0.961 2.441 1.00 . B B . 11 LEU HD11 1 1
10 27757 2 1 11 LEU HD12 H -1.640 -2.397 3.014 1.00 . B B . 11 LEU HD12 1 1
10 27758 2 1 11 LEU HD13 H -1.187 -0.805 3.623 1.00 . B B . 11 LEU HD13 1 1
10 27759 2 1 11 LEU HD21 H -4.270 -0.188 5.513 1.00 . B B . 11 LEU HD21 1 1
10 27760 2 1 11 LEU HD22 H -4.656 -0.308 3.793 1.00 . B B . 11 LEU HD22 1 1
10 27761 2 1 11 LEU HD23 H -3.221 0.568 4.318 1.00 . B B . 11 LEU HD23 1 1
10 27762 2 1 11 LEU HG H -2.496 -1.717 5.349 1.00 . B B . 11 LEU HG 1 1
10 27763 2 1 11 LEU N N -4.495 -2.931 6.550 1.00 . B B . 11 LEU N 1 1
10 27764 2 1 11 LEU O O -6.899 -4.224 4.408 1.00 . B B . 11 LEU O 1 1
10 27765 2 1 12 ILE C C -7.132 -6.676 5.984 1.00 . B B . 12 ILE C 1 1
10 27766 2 1 12 ILE CA C -5.808 -6.611 5.229 1.00 . B B . 12 ILE CA 1 1
10 27767 2 1 12 ILE CB C -4.870 -7.729 5.709 1.00 . B B . 12 ILE CB 1 1
10 27768 2 1 12 ILE CD1 C -2.570 -8.711 5.438 1.00 . B B . 12 ILE CD1 1 1
10 27769 2 1 12 ILE CG1 C -3.608 -7.764 4.830 1.00 . B B . 12 ILE CG1 1 1
10 27770 2 1 12 ILE CG2 C -5.593 -9.072 5.622 1.00 . B B . 12 ILE CG2 1 1
10 27771 2 1 12 ILE H H -4.287 -5.239 5.836 1.00 . B B . 12 ILE H 1 1
10 27772 2 1 12 ILE HA H -6.010 -6.763 4.183 1.00 . B B . 12 ILE HA 1 1
10 27773 2 1 12 ILE HB H -4.588 -7.540 6.736 1.00 . B B . 12 ILE HB 1 1
10 27774 2 1 12 ILE HD11 H -3.070 -9.571 5.859 1.00 . B B . 12 ILE HD11 1 1
10 27775 2 1 12 ILE HD12 H -2.023 -8.197 6.213 1.00 . B B . 12 ILE HD12 1 1
10 27776 2 1 12 ILE HD13 H -1.884 -9.036 4.666 1.00 . B B . 12 ILE HD13 1 1
10 27777 2 1 12 ILE HG12 H -3.871 -8.124 3.851 1.00 . B B . 12 ILE HG12 1 1
10 27778 2 1 12 ILE HG13 H -3.191 -6.778 4.744 1.00 . B B . 12 ILE HG13 1 1
10 27779 2 1 12 ILE HG21 H -4.898 -9.869 5.838 1.00 . B B . 12 ILE HG21 1 1
10 27780 2 1 12 ILE HG22 H -5.994 -9.202 4.628 1.00 . B B . 12 ILE HG22 1 1
10 27781 2 1 12 ILE HG23 H -6.399 -9.091 6.343 1.00 . B B . 12 ILE HG23 1 1
10 27782 2 1 12 ILE N N -5.171 -5.311 5.387 1.00 . B B . 12 ILE N 1 1
10 27783 2 1 12 ILE O O -8.134 -7.163 5.461 1.00 . B B . 12 ILE O 1 1
10 27784 2 1 13 ASN C C -9.458 -5.392 7.477 1.00 . B B . 13 ASN C 1 1
10 27785 2 1 13 ASN CA C -8.314 -6.222 8.053 1.00 . B B . 13 ASN CA 1 1
10 27786 2 1 13 ASN CB C -7.973 -5.707 9.451 1.00 . B B . 13 ASN CB 1 1
10 27787 2 1 13 ASN CG C -6.988 -6.653 10.129 1.00 . B B . 13 ASN CG 1 1
10 27788 2 1 13 ASN H H -6.288 -5.835 7.590 1.00 . B B . 13 ASN H 1 1
10 27789 2 1 13 ASN HA H -8.647 -7.244 8.144 1.00 . B B . 13 ASN HA 1 1
10 27790 2 1 13 ASN HB2 H -7.527 -4.727 9.368 1.00 . B B . 13 ASN HB2 1 1
10 27791 2 1 13 ASN HB3 H -8.874 -5.644 10.041 1.00 . B B . 13 ASN HB3 1 1
10 27792 2 1 13 ASN HD21 H -6.433 -5.329 11.500 1.00 . B B . 13 ASN HD21 1 1
10 27793 2 1 13 ASN HD22 H -5.674 -6.844 11.605 1.00 . B B . 13 ASN HD22 1 1
10 27794 2 1 13 ASN N N -7.121 -6.197 7.223 1.00 . B B . 13 ASN N 1 1
10 27795 2 1 13 ASN ND2 N -6.309 -6.241 11.164 1.00 . B B . 13 ASN ND2 1 1
10 27796 2 1 13 ASN O O -10.606 -5.822 7.523 1.00 . B B . 13 ASN O 1 1
10 27797 2 1 13 ASN OD1 O -6.835 -7.799 9.705 1.00 . B B . 13 ASN OD1 1 1
10 27798 2 1 14 VAL C C -10.756 -3.937 5.062 1.00 . B B . 14 VAL C 1 1
10 27799 2 1 14 VAL CA C -10.243 -3.376 6.393 1.00 . B B . 14 VAL CA 1 1
10 27800 2 1 14 VAL CB C -9.828 -1.886 6.259 1.00 . B B . 14 VAL CB 1 1
10 27801 2 1 14 VAL CG1 C -9.311 -1.372 7.607 1.00 . B B . 14 VAL CG1 1 1
10 27802 2 1 14 VAL CG2 C -8.733 -1.680 5.198 1.00 . B B . 14 VAL CG2 1 1
10 27803 2 1 14 VAL H H -8.238 -3.890 6.934 1.00 . B B . 14 VAL H 1 1
10 27804 2 1 14 VAL HA H -11.065 -3.421 7.095 1.00 . B B . 14 VAL HA 1 1
10 27805 2 1 14 VAL HB H -10.700 -1.309 5.981 1.00 . B B . 14 VAL HB 1 1
10 27806 2 1 14 VAL HG11 H -9.449 -0.300 7.661 1.00 . B B . 14 VAL HG11 1 1
10 27807 2 1 14 VAL HG12 H -8.261 -1.601 7.702 1.00 . B B . 14 VAL HG12 1 1
10 27808 2 1 14 VAL HG13 H -9.858 -1.846 8.408 1.00 . B B . 14 VAL HG13 1 1
10 27809 2 1 14 VAL HG21 H -9.168 -1.751 4.211 1.00 . B B . 14 VAL HG21 1 1
10 27810 2 1 14 VAL HG22 H -7.970 -2.423 5.310 1.00 . B B . 14 VAL HG22 1 1
10 27811 2 1 14 VAL HG23 H -8.290 -0.699 5.326 1.00 . B B . 14 VAL HG23 1 1
10 27812 2 1 14 VAL N N -9.163 -4.203 6.942 1.00 . B B . 14 VAL N 1 1
10 27813 2 1 14 VAL O O -11.986 -4.006 4.835 1.00 . B B . 14 VAL O 1 1
10 27814 2 1 15 PHE C C -11.155 -6.181 3.208 1.00 . B B . 15 PHE C 1 1
10 27815 2 1 15 PHE CA C -10.280 -4.981 2.941 1.00 . B B . 15 PHE CA 1 1
10 27816 2 1 15 PHE CB C -9.091 -5.390 2.075 1.00 . B B . 15 PHE CB 1 1
10 27817 2 1 15 PHE CD1 C -10.170 -5.141 -0.187 1.00 . B B . 15 PHE CD1 1 1
10 27818 2 1 15 PHE CD2 C -9.582 -7.359 0.592 1.00 . B B . 15 PHE CD2 1 1
10 27819 2 1 15 PHE CE1 C -10.677 -5.696 -1.368 1.00 . B B . 15 PHE CE1 1 1
10 27820 2 1 15 PHE CE2 C -10.085 -7.911 -0.590 1.00 . B B . 15 PHE CE2 1 1
10 27821 2 1 15 PHE CG C -9.625 -5.974 0.793 1.00 . B B . 15 PHE CG 1 1
10 27822 2 1 15 PHE CZ C -10.633 -7.079 -1.571 1.00 . B B . 15 PHE CZ 1 1
10 27823 2 1 15 PHE H H -8.877 -4.376 4.423 1.00 . B B . 15 PHE H 1 1
10 27824 2 1 15 PHE HA H -10.857 -4.247 2.402 1.00 . B B . 15 PHE HA 1 1
10 27825 2 1 15 PHE HB2 H -8.483 -4.524 1.858 1.00 . B B . 15 PHE HB2 1 1
10 27826 2 1 15 PHE HB3 H -8.500 -6.131 2.592 1.00 . B B . 15 PHE HB3 1 1
10 27827 2 1 15 PHE HD1 H -10.203 -4.073 -0.033 1.00 . B B . 15 PHE HD1 1 1
10 27828 2 1 15 PHE HD2 H -9.159 -8.001 1.351 1.00 . B B . 15 PHE HD2 1 1
10 27829 2 1 15 PHE HE1 H -11.105 -5.056 -2.121 1.00 . B B . 15 PHE HE1 1 1
10 27830 2 1 15 PHE HE2 H -10.049 -8.979 -0.745 1.00 . B B . 15 PHE HE2 1 1
10 27831 2 1 15 PHE HZ H -11.025 -7.505 -2.483 1.00 . B B . 15 PHE HZ 1 1
10 27832 2 1 15 PHE N N -9.839 -4.398 4.198 1.00 . B B . 15 PHE N 1 1
10 27833 2 1 15 PHE O O -12.245 -6.305 2.656 1.00 . B B . 15 PHE O 1 1
10 27834 2 1 16 HIS C C -12.709 -7.819 5.162 1.00 . B B . 16 HIS C 1 1
10 27835 2 1 16 HIS CA C -11.447 -8.217 4.450 1.00 . B B . 16 HIS CA 1 1
10 27836 2 1 16 HIS CB C -10.615 -9.163 5.318 1.00 . B B . 16 HIS CB 1 1
10 27837 2 1 16 HIS CD2 C -11.923 -10.922 6.767 1.00 . B B . 16 HIS CD2 1 1
10 27838 2 1 16 HIS CE1 C -12.449 -12.305 5.183 1.00 . B B . 16 HIS CE1 1 1
10 27839 2 1 16 HIS CG C -11.406 -10.409 5.602 1.00 . B B . 16 HIS CG 1 1
10 27840 2 1 16 HIS H H -9.816 -6.880 4.510 1.00 . B B . 16 HIS H 1 1
10 27841 2 1 16 HIS HA H -11.742 -8.720 3.553 1.00 . B B . 16 HIS HA 1 1
10 27842 2 1 16 HIS HB2 H -9.706 -9.423 4.796 1.00 . B B . 16 HIS HB2 1 1
10 27843 2 1 16 HIS HB3 H -10.368 -8.673 6.248 1.00 . B B . 16 HIS HB3 1 1
10 27844 2 1 16 HIS HD1 H -11.534 -11.231 3.654 1.00 . B B . 16 HIS HD1 1 1
10 27845 2 1 16 HIS HD2 H -11.833 -10.465 7.741 1.00 . B B . 16 HIS HD2 1 1
10 27846 2 1 16 HIS HE1 H -12.851 -13.151 4.647 1.00 . B B . 16 HIS HE1 1 1
10 27847 2 1 16 HIS HE2 H -13.043 -12.699 7.138 1.00 . B B . 16 HIS HE2 1 1
10 27848 2 1 16 HIS N N -10.684 -7.046 4.083 1.00 . B B . 16 HIS N 1 1
10 27849 2 1 16 HIS ND1 N -11.754 -11.307 4.606 1.00 . B B . 16 HIS ND1 1 1
10 27850 2 1 16 HIS NE2 N -12.582 -12.118 6.499 1.00 . B B . 16 HIS NE2 1 1
10 27851 2 1 16 HIS O O -13.738 -8.484 5.034 1.00 . B B . 16 HIS O 1 1
10 27852 2 1 17 ALA C C -14.939 -6.076 5.711 1.00 . B B . 17 ALA C 1 1
10 27853 2 1 17 ALA CA C -13.807 -6.347 6.664 1.00 . B B . 17 ALA CA 1 1
10 27854 2 1 17 ALA CB C -13.528 -5.040 7.420 1.00 . B B . 17 ALA CB 1 1
10 27855 2 1 17 ALA H H -11.794 -6.260 6.032 1.00 . B B . 17 ALA H 1 1
10 27856 2 1 17 ALA HA H -14.090 -7.114 7.367 1.00 . B B . 17 ALA HA 1 1
10 27857 2 1 17 ALA HB1 H -13.318 -4.241 6.704 1.00 . B B . 17 ALA HB1 1 1
10 27858 2 1 17 ALA HB2 H -12.684 -5.169 8.075 1.00 . B B . 17 ALA HB2 1 1
10 27859 2 1 17 ALA HB3 H -14.396 -4.772 8.002 1.00 . B B . 17 ALA HB3 1 1
10 27860 2 1 17 ALA N N -12.637 -6.753 5.937 1.00 . B B . 17 ALA N 1 1
10 27861 2 1 17 ALA O O -16.019 -6.630 5.851 1.00 . B B . 17 ALA O 1 1
10 27862 2 1 18 HIS C C -15.984 -6.034 2.725 1.00 . B B . 18 HIS C 1 1
10 27863 2 1 18 HIS CA C -15.761 -4.947 3.766 1.00 . B B . 18 HIS CA 1 1
10 27864 2 1 18 HIS CB C -15.534 -3.579 3.127 1.00 . B B . 18 HIS CB 1 1
10 27865 2 1 18 HIS CD2 C -15.630 -2.111 5.312 1.00 . B B . 18 HIS CD2 1 1
10 27866 2 1 18 HIS CE1 C -17.456 -1.033 4.884 1.00 . B B . 18 HIS CE1 1 1
10 27867 2 1 18 HIS CG C -16.058 -2.528 4.075 1.00 . B B . 18 HIS CG 1 1
10 27868 2 1 18 HIS H H -13.785 -4.851 4.607 1.00 . B B . 18 HIS H 1 1
10 27869 2 1 18 HIS HA H -16.687 -4.885 4.344 1.00 . B B . 18 HIS HA 1 1
10 27870 2 1 18 HIS HB2 H -14.479 -3.430 2.961 1.00 . B B . 18 HIS HB2 1 1
10 27871 2 1 18 HIS HB3 H -16.066 -3.519 2.189 1.00 . B B . 18 HIS HB3 1 1
10 27872 2 1 18 HIS HD1 H -17.778 -1.891 3.017 1.00 . B B . 18 HIS HD1 1 1
10 27873 2 1 18 HIS HD2 H -14.741 -2.462 5.814 1.00 . B B . 18 HIS HD2 1 1
10 27874 2 1 18 HIS HE1 H -18.304 -0.377 4.972 1.00 . B B . 18 HIS HE1 1 1
10 27875 2 1 18 HIS HE2 H -16.459 -0.701 6.680 1.00 . B B . 18 HIS HE2 1 1
10 27876 2 1 18 HIS N N -14.692 -5.247 4.715 1.00 . B B . 18 HIS N 1 1
10 27877 2 1 18 HIS ND1 N -17.223 -1.825 3.822 1.00 . B B . 18 HIS ND1 1 1
10 27878 2 1 18 HIS NE2 N -16.515 -1.167 5.820 1.00 . B B . 18 HIS NE2 1 1
10 27879 2 1 18 HIS O O -17.123 -6.436 2.485 1.00 . B B . 18 HIS O 1 1
10 27880 2 1 19 SER C C -15.752 -8.768 1.680 1.00 . B B . 19 SER C 1 1
10 27881 2 1 19 SER CA C -15.089 -7.540 1.082 1.00 . B B . 19 SER CA 1 1
10 27882 2 1 19 SER CB C -13.746 -7.960 0.503 1.00 . B B . 19 SER CB 1 1
10 27883 2 1 19 SER H H -14.023 -6.164 2.301 1.00 . B B . 19 SER H 1 1
10 27884 2 1 19 SER HA H -15.698 -7.149 0.282 1.00 . B B . 19 SER HA 1 1
10 27885 2 1 19 SER HB2 H -13.257 -7.107 0.058 1.00 . B B . 19 SER HB2 1 1
10 27886 2 1 19 SER HB3 H -13.121 -8.367 1.287 1.00 . B B . 19 SER HB3 1 1
10 27887 2 1 19 SER HG H -13.472 -8.704 -1.274 1.00 . B B . 19 SER HG 1 1
10 27888 2 1 19 SER N N -14.916 -6.510 2.094 1.00 . B B . 19 SER N 1 1
10 27889 2 1 19 SER O O -16.663 -9.347 1.087 1.00 . B B . 19 SER O 1 1
10 27890 2 1 19 SER OG O -13.981 -8.944 -0.496 1.00 . B B . 19 SER OG 1 1
10 27891 2 1 20 GLY C C -17.240 -10.018 4.105 1.00 . B B . 20 GLY C 1 1
10 27892 2 1 20 GLY CA C -15.855 -10.315 3.538 1.00 . B B . 20 GLY CA 1 1
10 27893 2 1 20 GLY H H -14.567 -8.654 3.291 1.00 . B B . 20 GLY H 1 1
10 27894 2 1 20 GLY HA2 H -15.931 -11.116 2.826 1.00 . B B . 20 GLY HA2 1 1
10 27895 2 1 20 GLY HA3 H -15.199 -10.621 4.335 1.00 . B B . 20 GLY HA3 1 1
10 27896 2 1 20 GLY N N -15.292 -9.157 2.864 1.00 . B B . 20 GLY N 1 1
10 27897 2 1 20 GLY O O -18.158 -10.828 3.978 1.00 . B B . 20 GLY O 1 1
10 27898 2 1 21 LYS C C -19.812 -8.399 4.343 1.00 . B B . 21 LYS C 1 1
10 27899 2 1 21 LYS CA C -18.663 -8.477 5.348 1.00 . B B . 21 LYS CA 1 1
10 27900 2 1 21 LYS CB C -18.515 -7.135 6.057 1.00 . B B . 21 LYS CB 1 1
10 27901 2 1 21 LYS CD C -19.590 -5.404 7.454 1.00 . B B . 21 LYS CD 1 1
10 27902 2 1 21 LYS CE C -19.251 -4.289 6.462 1.00 . B B . 21 LYS CE 1 1
10 27903 2 1 21 LYS CG C -19.826 -6.717 6.704 1.00 . B B . 21 LYS CG 1 1
10 27904 2 1 21 LYS H H -16.600 -8.244 4.836 1.00 . B B . 21 LYS H 1 1
10 27905 2 1 21 LYS HA H -18.917 -9.218 6.090 1.00 . B B . 21 LYS HA 1 1
10 27906 2 1 21 LYS HB2 H -17.776 -7.232 6.835 1.00 . B B . 21 LYS HB2 1 1
10 27907 2 1 21 LYS HB3 H -18.209 -6.381 5.348 1.00 . B B . 21 LYS HB3 1 1
10 27908 2 1 21 LYS HD2 H -20.477 -5.137 7.992 1.00 . B B . 21 LYS HD2 1 1
10 27909 2 1 21 LYS HD3 H -18.772 -5.527 8.148 1.00 . B B . 21 LYS HD3 1 1
10 27910 2 1 21 LYS HE2 H -19.672 -4.521 5.496 1.00 . B B . 21 LYS HE2 1 1
10 27911 2 1 21 LYS HE3 H -19.661 -3.355 6.816 1.00 . B B . 21 LYS HE3 1 1
10 27912 2 1 21 LYS HG2 H -20.580 -6.574 5.942 1.00 . B B . 21 LYS HG2 1 1
10 27913 2 1 21 LYS HG3 H -20.149 -7.476 7.400 1.00 . B B . 21 LYS HG3 1 1
10 27914 2 1 21 LYS HZ1 H -17.388 -3.727 7.203 1.00 . B B . 21 LYS HZ1 1 1
10 27915 2 1 21 LYS HZ2 H -17.538 -3.571 5.521 1.00 . B B . 21 LYS HZ2 1 1
10 27916 2 1 21 LYS HZ3 H -17.352 -5.110 6.217 1.00 . B B . 21 LYS HZ3 1 1
10 27917 2 1 21 LYS N N -17.380 -8.856 4.748 1.00 . B B . 21 LYS N 1 1
10 27918 2 1 21 LYS NZ N -17.771 -4.165 6.341 1.00 . B B . 21 LYS NZ 1 1
10 27919 2 1 21 LYS O O -20.935 -8.785 4.667 1.00 . B B . 21 LYS O 1 1
10 27920 2 1 22 GLU C C -20.373 -8.524 0.858 1.00 . B B . 22 GLU C 1 1
10 27921 2 1 22 GLU CA C -20.634 -7.747 2.147 1.00 . B B . 22 GLU CA 1 1
10 27922 2 1 22 GLU CB C -20.834 -6.273 1.806 1.00 . B B . 22 GLU CB 1 1
10 27923 2 1 22 GLU CD C -21.532 -4.061 2.756 1.00 . B B . 22 GLU CD 1 1
10 27924 2 1 22 GLU CG C -21.266 -5.531 3.065 1.00 . B B . 22 GLU CG 1 1
10 27925 2 1 22 GLU H H -18.656 -7.561 2.925 1.00 . B B . 22 GLU H 1 1
10 27926 2 1 22 GLU HA H -21.551 -8.107 2.585 1.00 . B B . 22 GLU HA 1 1
10 27927 2 1 22 GLU HB2 H -19.905 -5.859 1.442 1.00 . B B . 22 GLU HB2 1 1
10 27928 2 1 22 GLU HB3 H -21.598 -6.174 1.049 1.00 . B B . 22 GLU HB3 1 1
10 27929 2 1 22 GLU HG2 H -22.168 -5.982 3.454 1.00 . B B . 22 GLU HG2 1 1
10 27930 2 1 22 GLU HG3 H -20.488 -5.608 3.798 1.00 . B B . 22 GLU HG3 1 1
10 27931 2 1 22 GLU N N -19.558 -7.878 3.140 1.00 . B B . 22 GLU N 1 1
10 27932 2 1 22 GLU O O -19.238 -8.625 0.386 1.00 . B B . 22 GLU O 1 1
10 27933 2 1 22 GLU OE1 O -21.213 -3.639 1.658 1.00 . B B . 22 GLU OE1 1 1
10 27934 2 1 22 GLU OE2 O -22.051 -3.379 3.624 1.00 . B B . 22 GLU OE2 1 1
10 27935 2 1 23 GLY C C -20.387 -10.872 -0.988 1.00 . B B . 23 GLY C 1 1
10 27936 2 1 23 GLY CA C -21.412 -9.748 -0.994 1.00 . B B . 23 GLY CA 1 1
10 27937 2 1 23 GLY H H -22.334 -8.868 0.694 1.00 . B B . 23 GLY H 1 1
10 27938 2 1 23 GLY HA2 H -22.388 -10.167 -1.194 1.00 . B B . 23 GLY HA2 1 1
10 27939 2 1 23 GLY HA3 H -21.164 -9.054 -1.783 1.00 . B B . 23 GLY HA3 1 1
10 27940 2 1 23 GLY N N -21.462 -9.024 0.274 1.00 . B B . 23 GLY N 1 1
10 27941 2 1 23 GLY O O -20.220 -11.582 0.004 1.00 . B B . 23 GLY O 1 1
10 27942 2 1 24 ASP C C -17.459 -11.685 -1.426 1.00 . B B . 24 ASP C 1 1
10 27943 2 1 24 ASP CA C -18.673 -12.031 -2.273 1.00 . B B . 24 ASP CA 1 1
10 27944 2 1 24 ASP CB C -18.261 -12.139 -3.743 1.00 . B B . 24 ASP CB 1 1
10 27945 2 1 24 ASP CG C -19.429 -12.662 -4.573 1.00 . B B . 24 ASP CG 1 1
10 27946 2 1 24 ASP H H -19.882 -10.402 -2.864 1.00 . B B . 24 ASP H 1 1
10 27947 2 1 24 ASP HA H -19.070 -12.981 -1.949 1.00 . B B . 24 ASP HA 1 1
10 27948 2 1 24 ASP HB2 H -17.969 -11.165 -4.106 1.00 . B B . 24 ASP HB2 1 1
10 27949 2 1 24 ASP HB3 H -17.428 -12.820 -3.832 1.00 . B B . 24 ASP HB3 1 1
10 27950 2 1 24 ASP N N -19.698 -11.009 -2.117 1.00 . B B . 24 ASP N 1 1
10 27951 2 1 24 ASP O O -17.139 -10.512 -1.236 1.00 . B B . 24 ASP O 1 1
10 27952 2 1 24 ASP OD1 O -20.384 -13.137 -3.981 1.00 . B B . 24 ASP OD1 1 1
10 27953 2 1 24 ASP OD2 O -19.352 -12.577 -5.787 1.00 . B B . 24 ASP OD2 1 1
10 27954 2 1 25 LYS C C -14.381 -12.343 -0.973 1.00 . B B . 25 LYS C 1 1
10 27955 2 1 25 LYS CA C -15.618 -12.477 -0.082 1.00 . B B . 25 LYS CA 1 1
10 27956 2 1 25 LYS CB C -15.427 -13.646 0.889 1.00 . B B . 25 LYS CB 1 1
10 27957 2 1 25 LYS CD C -16.443 -14.845 2.851 1.00 . B B . 25 LYS CD 1 1
10 27958 2 1 25 LYS CE C -16.075 -16.211 2.264 1.00 . B B . 25 LYS CE 1 1
10 27959 2 1 25 LYS CG C -16.715 -13.848 1.720 1.00 . B B . 25 LYS CG 1 1
10 27960 2 1 25 LYS H H -17.088 -13.621 -1.089 1.00 . B B . 25 LYS H 1 1
10 27961 2 1 25 LYS HA H -15.752 -11.565 0.483 1.00 . B B . 25 LYS HA 1 1
10 27962 2 1 25 LYS HB2 H -15.194 -14.545 0.330 1.00 . B B . 25 LYS HB2 1 1
10 27963 2 1 25 LYS HB3 H -14.602 -13.416 1.559 1.00 . B B . 25 LYS HB3 1 1
10 27964 2 1 25 LYS HD2 H -15.627 -14.483 3.459 1.00 . B B . 25 LYS HD2 1 1
10 27965 2 1 25 LYS HD3 H -17.328 -14.945 3.462 1.00 . B B . 25 LYS HD3 1 1
10 27966 2 1 25 LYS HE2 H -15.044 -16.199 1.945 1.00 . B B . 25 LYS HE2 1 1
10 27967 2 1 25 LYS HE3 H -16.210 -16.973 3.017 1.00 . B B . 25 LYS HE3 1 1
10 27968 2 1 25 LYS HG2 H -17.037 -12.906 2.141 1.00 . B B . 25 LYS HG2 1 1
10 27969 2 1 25 LYS HG3 H -17.506 -14.236 1.088 1.00 . B B . 25 LYS HG3 1 1
10 27970 2 1 25 LYS HZ1 H -17.946 -16.503 1.398 1.00 . B B . 25 LYS HZ1 1 1
10 27971 2 1 25 LYS HZ2 H -16.714 -17.442 0.711 1.00 . B B . 25 LYS HZ2 1 1
10 27972 2 1 25 LYS HZ3 H -16.809 -15.782 0.363 1.00 . B B . 25 LYS HZ3 1 1
10 27973 2 1 25 LYS N N -16.789 -12.704 -0.913 1.00 . B B . 25 LYS N 1 1
10 27974 2 1 25 LYS NZ N -16.953 -16.507 1.096 1.00 . B B . 25 LYS NZ 1 1
10 27975 2 1 25 LYS O O -14.324 -12.928 -2.055 1.00 . B B . 25 LYS O 1 1
10 27976 2 1 26 TYR C C -12.429 -10.707 -2.638 1.00 . B B . 26 TYR C 1 1
10 27977 2 1 26 TYR CA C -12.167 -11.368 -1.279 1.00 . B B . 26 TYR CA 1 1
10 27978 2 1 26 TYR CB C -11.454 -12.706 -1.482 1.00 . B B . 26 TYR CB 1 1
10 27979 2 1 26 TYR CD1 C -10.070 -12.899 0.613 1.00 . B B . 26 TYR CD1 1 1
10 27980 2 1 26 TYR CD2 C -12.019 -14.320 0.369 1.00 . B B . 26 TYR CD2 1 1
10 27981 2 1 26 TYR CE1 C -9.811 -13.468 1.866 1.00 . B B . 26 TYR CE1 1 1
10 27982 2 1 26 TYR CE2 C -11.761 -14.888 1.622 1.00 . B B . 26 TYR CE2 1 1
10 27983 2 1 26 TYR CG C -11.173 -13.325 -0.135 1.00 . B B . 26 TYR CG 1 1
10 27984 2 1 26 TYR CZ C -10.658 -14.462 2.370 1.00 . B B . 26 TYR CZ 1 1
10 27985 2 1 26 TYR H H -13.505 -11.132 0.353 1.00 . B B . 26 TYR H 1 1
10 27986 2 1 26 TYR HA H -11.519 -10.723 -0.706 1.00 . B B . 26 TYR HA 1 1
10 27987 2 1 26 TYR HB2 H -12.081 -13.367 -2.062 1.00 . B B . 26 TYR HB2 1 1
10 27988 2 1 26 TYR HB3 H -10.523 -12.542 -2.004 1.00 . B B . 26 TYR HB3 1 1
10 27989 2 1 26 TYR HD1 H -9.417 -12.132 0.223 1.00 . B B . 26 TYR HD1 1 1
10 27990 2 1 26 TYR HD2 H -12.870 -14.649 -0.208 1.00 . B B . 26 TYR HD2 1 1
10 27991 2 1 26 TYR HE1 H -8.959 -13.139 2.443 1.00 . B B . 26 TYR HE1 1 1
10 27992 2 1 26 TYR HE2 H -12.414 -15.656 2.011 1.00 . B B . 26 TYR HE2 1 1
10 27993 2 1 26 TYR HH H -11.113 -14.759 4.200 1.00 . B B . 26 TYR HH 1 1
10 27994 2 1 26 TYR N N -13.400 -11.574 -0.516 1.00 . B B . 26 TYR N 1 1
10 27995 2 1 26 TYR O O -11.529 -10.622 -3.473 1.00 . B B . 26 TYR O 1 1
10 27996 2 1 26 TYR OH O -10.405 -15.020 3.607 1.00 . B B . 26 TYR OH 1 1
10 27997 2 1 27 LYS C C -14.754 -8.213 -3.613 1.00 . B B . 27 LYS C 1 1
10 27998 2 1 27 LYS CA C -13.959 -9.442 -4.049 1.00 . B B . 27 LYS CA 1 1
10 27999 2 1 27 LYS CB C -14.779 -10.303 -5.025 1.00 . B B . 27 LYS CB 1 1
10 28000 2 1 27 LYS CD C -13.385 -10.029 -7.099 1.00 . B B . 27 LYS CD 1 1
10 28001 2 1 27 LYS CE C -13.426 -9.756 -8.604 1.00 . B B . 27 LYS CE 1 1
10 28002 2 1 27 LYS CG C -14.748 -9.705 -6.440 1.00 . B B . 27 LYS CG 1 1
10 28003 2 1 27 LYS H H -14.287 -10.194 -2.077 1.00 . B B . 27 LYS H 1 1
10 28004 2 1 27 LYS HA H -13.045 -9.117 -4.511 1.00 . B B . 27 LYS HA 1 1
10 28005 2 1 27 LYS HB2 H -14.380 -11.297 -5.060 1.00 . B B . 27 LYS HB2 1 1
10 28006 2 1 27 LYS HB3 H -15.803 -10.343 -4.688 1.00 . B B . 27 LYS HB3 1 1
10 28007 2 1 27 LYS HD2 H -12.615 -9.414 -6.666 1.00 . B B . 27 LYS HD2 1 1
10 28008 2 1 27 LYS HD3 H -13.141 -11.068 -6.936 1.00 . B B . 27 LYS HD3 1 1
10 28009 2 1 27 LYS HE2 H -14.443 -9.812 -8.958 1.00 . B B . 27 LYS HE2 1 1
10 28010 2 1 27 LYS HE3 H -13.020 -8.775 -8.803 1.00 . B B . 27 LYS HE3 1 1
10 28011 2 1 27 LYS HG2 H -15.549 -10.133 -7.025 1.00 . B B . 27 LYS HG2 1 1
10 28012 2 1 27 LYS HG3 H -14.873 -8.636 -6.380 1.00 . B B . 27 LYS HG3 1 1
10 28013 2 1 27 LYS HZ1 H -11.699 -10.358 -9.598 1.00 . B B . 27 LYS HZ1 1 1
10 28014 2 1 27 LYS HZ2 H -13.113 -11.115 -10.149 1.00 . B B . 27 LYS HZ2 1 1
10 28015 2 1 27 LYS HZ3 H -12.424 -11.580 -8.667 1.00 . B B . 27 LYS HZ3 1 1
10 28016 2 1 27 LYS N N -13.634 -10.172 -2.824 1.00 . B B . 27 LYS N 1 1
10 28017 2 1 27 LYS NZ N -12.603 -10.780 -9.308 1.00 . B B . 27 LYS NZ 1 1
10 28018 2 1 27 LYS O O -15.649 -8.329 -2.772 1.00 . B B . 27 LYS O 1 1
10 28019 2 1 28 LEU C C -15.954 -5.237 -4.809 1.00 . B B . 28 LEU C 1 1
10 28020 2 1 28 LEU CA C -15.094 -5.816 -3.677 1.00 . B B . 28 LEU CA 1 1
10 28021 2 1 28 LEU CB C -13.993 -4.840 -3.234 1.00 . B B . 28 LEU CB 1 1
10 28022 2 1 28 LEU CD1 C -15.168 -4.193 -1.041 1.00 . B B . 28 LEU CD1 1 1
10 28023 2 1 28 LEU CD2 C -13.284 -2.819 -1.926 1.00 . B B . 28 LEU CD2 1 1
10 28024 2 1 28 LEU CG C -14.501 -3.678 -2.337 1.00 . B B . 28 LEU CG 1 1
10 28025 2 1 28 LEU H H -13.662 -6.972 -4.751 1.00 . B B . 28 LEU H 1 1
10 28026 2 1 28 LEU HA H -15.725 -6.048 -2.841 1.00 . B B . 28 LEU HA 1 1
10 28027 2 1 28 LEU HB2 H -13.228 -5.390 -2.735 1.00 . B B . 28 LEU HB2 1 1
10 28028 2 1 28 LEU HB3 H -13.565 -4.406 -4.121 1.00 . B B . 28 LEU HB3 1 1
10 28029 2 1 28 LEU HD11 H -14.697 -5.107 -0.710 1.00 . B B . 28 LEU HD11 1 1
10 28030 2 1 28 LEU HD12 H -16.219 -4.367 -1.215 1.00 . B B . 28 LEU HD12 1 1
10 28031 2 1 28 LEU HD13 H -15.066 -3.445 -0.266 1.00 . B B . 28 LEU HD13 1 1
10 28032 2 1 28 LEU HD21 H -12.554 -3.437 -1.422 1.00 . B B . 28 LEU HD21 1 1
10 28033 2 1 28 LEU HD22 H -13.603 -2.039 -1.251 1.00 . B B . 28 LEU HD22 1 1
10 28034 2 1 28 LEU HD23 H -12.829 -2.381 -2.803 1.00 . B B . 28 LEU HD23 1 1
10 28035 2 1 28 LEU HG H -15.199 -3.070 -2.891 1.00 . B B . 28 LEU HG 1 1
10 28036 2 1 28 LEU N N -14.408 -7.033 -4.118 1.00 . B B . 28 LEU N 1 1
10 28037 2 1 28 LEU O O -15.472 -5.035 -5.919 1.00 . B B . 28 LEU O 1 1
10 28038 2 1 29 SER C C -18.300 -2.920 -5.321 1.00 . B B . 29 SER C 1 1
10 28039 2 1 29 SER CA C -18.149 -4.424 -5.521 1.00 . B B . 29 SER CA 1 1
10 28040 2 1 29 SER CB C -19.513 -5.106 -5.436 1.00 . B B . 29 SER CB 1 1
10 28041 2 1 29 SER H H -17.568 -5.158 -3.617 1.00 . B B . 29 SER H 1 1
10 28042 2 1 29 SER HA H -17.735 -4.601 -6.503 1.00 . B B . 29 SER HA 1 1
10 28043 2 1 29 SER HB2 H -20.116 -4.815 -6.281 1.00 . B B . 29 SER HB2 1 1
10 28044 2 1 29 SER HB3 H -19.379 -6.180 -5.447 1.00 . B B . 29 SER HB3 1 1
10 28045 2 1 29 SER HG H -19.749 -5.174 -3.512 1.00 . B B . 29 SER HG 1 1
10 28046 2 1 29 SER N N -17.232 -4.976 -4.520 1.00 . B B . 29 SER N 1 1
10 28047 2 1 29 SER O O -17.893 -2.385 -4.289 1.00 . B B . 29 SER O 1 1
10 28048 2 1 29 SER OG O -20.163 -4.710 -4.243 1.00 . B B . 29 SER OG 1 1
10 28049 2 1 30 LYS C C -19.745 -0.358 -4.983 1.00 . B B . 30 LYS C 1 1
10 28050 2 1 30 LYS CA C -18.979 -0.778 -6.225 1.00 . B B . 30 LYS CA 1 1
10 28051 2 1 30 LYS CB C -19.791 -0.255 -7.405 1.00 . B B . 30 LYS CB 1 1
10 28052 2 1 30 LYS CD C -20.734 1.792 -8.467 1.00 . B B . 30 LYS CD 1 1
10 28053 2 1 30 LYS CE C -22.194 1.469 -8.087 1.00 . B B . 30 LYS CE 1 1
10 28054 2 1 30 LYS CG C -19.806 1.277 -7.370 1.00 . B B . 30 LYS CG 1 1
10 28055 2 1 30 LYS H H -19.125 -2.692 -7.137 1.00 . B B . 30 LYS H 1 1
10 28056 2 1 30 LYS HA H -18.021 -0.321 -6.235 1.00 . B B . 30 LYS HA 1 1
10 28057 2 1 30 LYS HB2 H -19.344 -0.592 -8.328 1.00 . B B . 30 LYS HB2 1 1
10 28058 2 1 30 LYS HB3 H -20.803 -0.624 -7.338 1.00 . B B . 30 LYS HB3 1 1
10 28059 2 1 30 LYS HD2 H -20.614 2.862 -8.570 1.00 . B B . 30 LYS HD2 1 1
10 28060 2 1 30 LYS HD3 H -20.492 1.310 -9.402 1.00 . B B . 30 LYS HD3 1 1
10 28061 2 1 30 LYS HE2 H -22.526 0.603 -8.641 1.00 . B B . 30 LYS HE2 1 1
10 28062 2 1 30 LYS HE3 H -22.271 1.263 -7.018 1.00 . B B . 30 LYS HE3 1 1
10 28063 2 1 30 LYS HG2 H -20.151 1.626 -6.409 1.00 . B B . 30 LYS HG2 1 1
10 28064 2 1 30 LYS HG3 H -18.808 1.649 -7.548 1.00 . B B . 30 LYS HG3 1 1
10 28065 2 1 30 LYS HZ1 H -24.008 2.489 -8.026 1.00 . B B . 30 LYS HZ1 1 1
10 28066 2 1 30 LYS HZ2 H -23.134 2.721 -9.460 1.00 . B B . 30 LYS HZ2 1 1
10 28067 2 1 30 LYS HZ3 H -22.644 3.501 -8.034 1.00 . B B . 30 LYS HZ3 1 1
10 28068 2 1 30 LYS N N -18.844 -2.229 -6.322 1.00 . B B . 30 LYS N 1 1
10 28069 2 1 30 LYS NZ N -23.061 2.633 -8.427 1.00 . B B . 30 LYS NZ 1 1
10 28070 2 1 30 LYS O O -19.330 0.555 -4.250 1.00 . B B . 30 LYS O 1 1
10 28071 2 1 31 LYS C C -20.916 -0.863 -2.327 1.00 . B B . 31 LYS C 1 1
10 28072 2 1 31 LYS CA C -21.687 -0.639 -3.620 1.00 . B B . 31 LYS CA 1 1
10 28073 2 1 31 LYS CB C -22.981 -1.460 -3.613 1.00 . B B . 31 LYS CB 1 1
10 28074 2 1 31 LYS CD C -23.922 -3.770 -3.446 1.00 . B B . 31 LYS CD 1 1
10 28075 2 1 31 LYS CE C -24.402 -3.841 -4.899 1.00 . B B . 31 LYS CE 1 1
10 28076 2 1 31 LYS CG C -22.652 -2.927 -3.357 1.00 . B B . 31 LYS CG 1 1
10 28077 2 1 31 LYS H H -21.174 -1.706 -5.369 1.00 . B B . 31 LYS H 1 1
10 28078 2 1 31 LYS HA H -21.943 0.410 -3.713 1.00 . B B . 31 LYS HA 1 1
10 28079 2 1 31 LYS HB2 H -23.634 -1.094 -2.834 1.00 . B B . 31 LYS HB2 1 1
10 28080 2 1 31 LYS HB3 H -23.472 -1.364 -4.569 1.00 . B B . 31 LYS HB3 1 1
10 28081 2 1 31 LYS HD2 H -23.707 -4.765 -3.090 1.00 . B B . 31 LYS HD2 1 1
10 28082 2 1 31 LYS HD3 H -24.694 -3.327 -2.835 1.00 . B B . 31 LYS HD3 1 1
10 28083 2 1 31 LYS HE2 H -24.998 -2.970 -5.124 1.00 . B B . 31 LYS HE2 1 1
10 28084 2 1 31 LYS HE3 H -23.549 -3.874 -5.561 1.00 . B B . 31 LYS HE3 1 1
10 28085 2 1 31 LYS HG2 H -21.934 -3.271 -4.085 1.00 . B B . 31 LYS HG2 1 1
10 28086 2 1 31 LYS HG3 H -22.239 -3.027 -2.367 1.00 . B B . 31 LYS HG3 1 1
10 28087 2 1 31 LYS HZ1 H -26.164 -4.804 -5.449 1.00 . B B . 31 LYS HZ1 1 1
10 28088 2 1 31 LYS HZ2 H -25.331 -5.560 -4.180 1.00 . B B . 31 LYS HZ2 1 1
10 28089 2 1 31 LYS HZ3 H -24.756 -5.697 -5.774 1.00 . B B . 31 LYS HZ3 1 1
10 28090 2 1 31 LYS N N -20.875 -1.002 -4.755 1.00 . B B . 31 LYS N 1 1
10 28091 2 1 31 LYS NZ N -25.226 -5.068 -5.090 1.00 . B B . 31 LYS NZ 1 1
10 28092 2 1 31 LYS O O -20.985 -0.051 -1.405 1.00 . B B . 31 LYS O 1 1
10 28093 2 1 32 GLU C C -18.277 -1.305 -0.831 1.00 . B B . 32 GLU C 1 1
10 28094 2 1 32 GLU CA C -19.429 -2.284 -1.050 1.00 . B B . 32 GLU CA 1 1
10 28095 2 1 32 GLU CB C -18.856 -3.696 -1.152 1.00 . B B . 32 GLU CB 1 1
10 28096 2 1 32 GLU CD C -19.427 -6.125 -1.255 1.00 . B B . 32 GLU CD 1 1
10 28097 2 1 32 GLU CG C -19.995 -4.714 -1.199 1.00 . B B . 32 GLU CG 1 1
10 28098 2 1 32 GLU H H -20.178 -2.606 -3.011 1.00 . B B . 32 GLU H 1 1
10 28099 2 1 32 GLU HA H -20.091 -2.243 -0.199 1.00 . B B . 32 GLU HA 1 1
10 28100 2 1 32 GLU HB2 H -18.262 -3.778 -2.051 1.00 . B B . 32 GLU HB2 1 1
10 28101 2 1 32 GLU HB3 H -18.236 -3.894 -0.291 1.00 . B B . 32 GLU HB3 1 1
10 28102 2 1 32 GLU HG2 H -20.606 -4.607 -0.317 1.00 . B B . 32 GLU HG2 1 1
10 28103 2 1 32 GLU HG3 H -20.598 -4.539 -2.069 1.00 . B B . 32 GLU HG3 1 1
10 28104 2 1 32 GLU N N -20.188 -1.980 -2.255 1.00 . B B . 32 GLU N 1 1
10 28105 2 1 32 GLU O O -18.116 -0.777 0.276 1.00 . B B . 32 GLU O 1 1
10 28106 2 1 32 GLU OE1 O -18.219 -6.254 -1.368 1.00 . B B . 32 GLU OE1 1 1
10 28107 2 1 32 GLU OE2 O -20.208 -7.056 -1.184 1.00 . B B . 32 GLU OE2 1 1
10 28108 2 1 33 LEU C C -16.960 1.260 -1.292 1.00 . B B . 33 LEU C 1 1
10 28109 2 1 33 LEU CA C -16.395 -0.075 -1.678 1.00 . B B . 33 LEU CA 1 1
10 28110 2 1 33 LEU CB C -15.420 0.051 -2.860 1.00 . B B . 33 LEU CB 1 1
10 28111 2 1 33 LEU CD1 C -16.097 1.632 -4.728 1.00 . B B . 33 LEU CD1 1 1
10 28112 2 1 33 LEU CD2 C -15.388 -0.734 -5.246 1.00 . B B . 33 LEU CD2 1 1
10 28113 2 1 33 LEU CG C -16.130 0.169 -4.226 1.00 . B B . 33 LEU CG 1 1
10 28114 2 1 33 LEU H H -17.646 -1.424 -2.755 1.00 . B B . 33 LEU H 1 1
10 28115 2 1 33 LEU HA H -15.828 -0.433 -0.827 1.00 . B B . 33 LEU HA 1 1
10 28116 2 1 33 LEU HB2 H -14.789 0.912 -2.692 1.00 . B B . 33 LEU HB2 1 1
10 28117 2 1 33 LEU HB3 H -14.801 -0.818 -2.866 1.00 . B B . 33 LEU HB3 1 1
10 28118 2 1 33 LEU HD11 H -16.672 1.717 -5.636 1.00 . B B . 33 LEU HD11 1 1
10 28119 2 1 33 LEU HD12 H -15.078 1.927 -4.932 1.00 . B B . 33 LEU HD12 1 1
10 28120 2 1 33 LEU HD13 H -16.521 2.285 -3.977 1.00 . B B . 33 LEU HD13 1 1
10 28121 2 1 33 LEU HD21 H -15.738 -1.756 -5.149 1.00 . B B . 33 LEU HD21 1 1
10 28122 2 1 33 LEU HD22 H -14.326 -0.705 -5.052 1.00 . B B . 33 LEU HD22 1 1
10 28123 2 1 33 LEU HD23 H -15.567 -0.381 -6.249 1.00 . B B . 33 LEU HD23 1 1
10 28124 2 1 33 LEU HG H -17.153 -0.158 -4.130 1.00 . B B . 33 LEU HG 1 1
10 28125 2 1 33 LEU N N -17.487 -1.015 -1.877 1.00 . B B . 33 LEU N 1 1
10 28126 2 1 33 LEU O O -16.381 1.980 -0.487 1.00 . B B . 33 LEU O 1 1
10 28127 2 1 34 LYS C C -18.785 2.875 0.091 1.00 . B B . 34 LYS C 1 1
10 28128 2 1 34 LYS CA C -18.700 2.847 -1.431 1.00 . B B . 34 LYS CA 1 1
10 28129 2 1 34 LYS CB C -20.107 2.993 -2.024 1.00 . B B . 34 LYS CB 1 1
10 28130 2 1 34 LYS CD C -20.078 5.455 -2.565 1.00 . B B . 34 LYS CD 1 1
10 28131 2 1 34 LYS CE C -20.757 6.811 -2.294 1.00 . B B . 34 LYS CE 1 1
10 28132 2 1 34 LYS CG C -20.698 4.370 -1.676 1.00 . B B . 34 LYS CG 1 1
10 28133 2 1 34 LYS H H -18.590 0.985 -2.447 1.00 . B B . 34 LYS H 1 1
10 28134 2 1 34 LYS HA H -18.071 3.650 -1.773 1.00 . B B . 34 LYS HA 1 1
10 28135 2 1 34 LYS HB2 H -20.055 2.888 -3.096 1.00 . B B . 34 LYS HB2 1 1
10 28136 2 1 34 LYS HB3 H -20.745 2.222 -1.621 1.00 . B B . 34 LYS HB3 1 1
10 28137 2 1 34 LYS HD2 H -19.024 5.538 -2.355 1.00 . B B . 34 LYS HD2 1 1
10 28138 2 1 34 LYS HD3 H -20.217 5.184 -3.598 1.00 . B B . 34 LYS HD3 1 1
10 28139 2 1 34 LYS HE2 H -20.038 7.495 -1.864 1.00 . B B . 34 LYS HE2 1 1
10 28140 2 1 34 LYS HE3 H -21.128 7.224 -3.223 1.00 . B B . 34 LYS HE3 1 1
10 28141 2 1 34 LYS HG2 H -21.767 4.346 -1.834 1.00 . B B . 34 LYS HG2 1 1
10 28142 2 1 34 LYS HG3 H -20.495 4.597 -0.641 1.00 . B B . 34 LYS HG3 1 1
10 28143 2 1 34 LYS HZ1 H -22.719 6.264 -1.856 1.00 . B B . 34 LYS HZ1 1 1
10 28144 2 1 34 LYS HZ2 H -22.134 7.548 -0.915 1.00 . B B . 34 LYS HZ2 1 1
10 28145 2 1 34 LYS HZ3 H -21.618 5.961 -0.598 1.00 . B B . 34 LYS HZ3 1 1
10 28146 2 1 34 LYS N N -18.119 1.591 -1.819 1.00 . B B . 34 LYS N 1 1
10 28147 2 1 34 LYS NZ N -21.893 6.633 -1.344 1.00 . B B . 34 LYS NZ 1 1
10 28148 2 1 34 LYS O O -18.568 3.911 0.709 1.00 . B B . 34 LYS O 1 1
10 28149 2 1 35 GLU C C -17.806 1.661 2.834 1.00 . B B . 35 GLU C 1 1
10 28150 2 1 35 GLU CA C -19.182 1.665 2.148 1.00 . B B . 35 GLU CA 1 1
10 28151 2 1 35 GLU CB C -19.959 0.408 2.553 1.00 . B B . 35 GLU CB 1 1
10 28152 2 1 35 GLU CD C -22.112 1.694 2.694 1.00 . B B . 35 GLU CD 1 1
10 28153 2 1 35 GLU CG C -21.403 0.505 2.051 1.00 . B B . 35 GLU CG 1 1
10 28154 2 1 35 GLU H H -19.233 0.902 0.164 1.00 . B B . 35 GLU H 1 1
10 28155 2 1 35 GLU HA H -19.729 2.526 2.493 1.00 . B B . 35 GLU HA 1 1
10 28156 2 1 35 GLU HB2 H -19.485 -0.462 2.122 1.00 . B B . 35 GLU HB2 1 1
10 28157 2 1 35 GLU HB3 H -19.964 0.320 3.627 1.00 . B B . 35 GLU HB3 1 1
10 28158 2 1 35 GLU HG2 H -21.400 0.629 0.978 1.00 . B B . 35 GLU HG2 1 1
10 28159 2 1 35 GLU HG3 H -21.930 -0.403 2.303 1.00 . B B . 35 GLU HG3 1 1
10 28160 2 1 35 GLU N N -19.093 1.727 0.697 1.00 . B B . 35 GLU N 1 1
10 28161 2 1 35 GLU O O -17.617 2.315 3.863 1.00 . B B . 35 GLU O 1 1
10 28162 2 1 35 GLU OE1 O -21.626 2.172 3.708 1.00 . B B . 35 GLU OE1 1 1
10 28163 2 1 35 GLU OE2 O -23.134 2.103 2.171 1.00 . B B . 35 GLU OE2 1 1
10 28164 2 1 36 LEU C C -14.785 2.127 2.887 1.00 . B B . 36 LEU C 1 1
10 28165 2 1 36 LEU CA C -15.529 0.786 2.920 1.00 . B B . 36 LEU CA 1 1
10 28166 2 1 36 LEU CB C -14.701 -0.288 2.177 1.00 . B B . 36 LEU CB 1 1
10 28167 2 1 36 LEU CD1 C -12.602 -1.653 2.084 1.00 . B B . 36 LEU CD1 1 1
10 28168 2 1 36 LEU CD2 C -12.617 0.382 3.503 1.00 . B B . 36 LEU CD2 1 1
10 28169 2 1 36 LEU CG C -13.470 -0.781 2.990 1.00 . B B . 36 LEU CG 1 1
10 28170 2 1 36 LEU H H -17.058 0.356 1.487 1.00 . B B . 36 LEU H 1 1
10 28171 2 1 36 LEU HA H -15.650 0.480 3.947 1.00 . B B . 36 LEU HA 1 1
10 28172 2 1 36 LEU HB2 H -15.339 -1.133 1.969 1.00 . B B . 36 LEU HB2 1 1
10 28173 2 1 36 LEU HB3 H -14.358 0.126 1.240 1.00 . B B . 36 LEU HB3 1 1
10 28174 2 1 36 LEU HD11 H -13.228 -2.195 1.391 1.00 . B B . 36 LEU HD11 1 1
10 28175 2 1 36 LEU HD12 H -12.045 -2.348 2.688 1.00 . B B . 36 LEU HD12 1 1
10 28176 2 1 36 LEU HD13 H -11.917 -1.028 1.534 1.00 . B B . 36 LEU HD13 1 1
10 28177 2 1 36 LEU HD21 H -11.628 0.016 3.738 1.00 . B B . 36 LEU HD21 1 1
10 28178 2 1 36 LEU HD22 H -13.064 0.787 4.395 1.00 . B B . 36 LEU HD22 1 1
10 28179 2 1 36 LEU HD23 H -12.539 1.144 2.745 1.00 . B B . 36 LEU HD23 1 1
10 28180 2 1 36 LEU HG H -13.799 -1.387 3.834 1.00 . B B . 36 LEU HG 1 1
10 28181 2 1 36 LEU N N -16.854 0.888 2.290 1.00 . B B . 36 LEU N 1 1
10 28182 2 1 36 LEU O O -14.227 2.556 3.898 1.00 . B B . 36 LEU O 1 1
10 28183 2 1 37 LEU C C -14.716 5.115 2.598 1.00 . B B . 37 LEU C 1 1
10 28184 2 1 37 LEU CA C -14.076 4.088 1.676 1.00 . B B . 37 LEU CA 1 1
10 28185 2 1 37 LEU CB C -14.039 4.645 0.242 1.00 . B B . 37 LEU CB 1 1
10 28186 2 1 37 LEU CD1 C -11.638 4.293 -0.435 1.00 . B B . 37 LEU CD1 1 1
10 28187 2 1 37 LEU CD2 C -13.180 2.344 -0.341 1.00 . B B . 37 LEU CD2 1 1
10 28188 2 1 37 LEU CG C -13.082 3.832 -0.654 1.00 . B B . 37 LEU CG 1 1
10 28189 2 1 37 LEU H H -15.241 2.457 0.950 1.00 . B B . 37 LEU H 1 1
10 28190 2 1 37 LEU HA H -13.061 3.932 2.006 1.00 . B B . 37 LEU HA 1 1
10 28191 2 1 37 LEU HB2 H -15.033 4.605 -0.178 1.00 . B B . 37 LEU HB2 1 1
10 28192 2 1 37 LEU HB3 H -13.708 5.672 0.271 1.00 . B B . 37 LEU HB3 1 1
10 28193 2 1 37 LEU HD11 H -11.314 4.015 0.557 1.00 . B B . 37 LEU HD11 1 1
10 28194 2 1 37 LEU HD12 H -11.582 5.363 -0.548 1.00 . B B . 37 LEU HD12 1 1
10 28195 2 1 37 LEU HD13 H -10.995 3.822 -1.166 1.00 . B B . 37 LEU HD13 1 1
10 28196 2 1 37 LEU HD21 H -12.606 1.792 -1.068 1.00 . B B . 37 LEU HD21 1 1
10 28197 2 1 37 LEU HD22 H -14.203 2.039 -0.391 1.00 . B B . 37 LEU HD22 1 1
10 28198 2 1 37 LEU HD23 H -12.792 2.153 0.645 1.00 . B B . 37 LEU HD23 1 1
10 28199 2 1 37 LEU HG H -13.348 3.996 -1.689 1.00 . B B . 37 LEU HG 1 1
10 28200 2 1 37 LEU N N -14.780 2.810 1.739 1.00 . B B . 37 LEU N 1 1
10 28201 2 1 37 LEU O O -14.014 5.841 3.296 1.00 . B B . 37 LEU O 1 1
10 28202 2 1 38 GLN C C -16.501 5.816 4.955 1.00 . B B . 38 GLN C 1 1
10 28203 2 1 38 GLN CA C -16.733 6.116 3.479 1.00 . B B . 38 GLN CA 1 1
10 28204 2 1 38 GLN CB C -18.231 6.126 3.171 1.00 . B B . 38 GLN CB 1 1
10 28205 2 1 38 GLN CD C -19.946 6.777 1.469 1.00 . B B . 38 GLN CD 1 1
10 28206 2 1 38 GLN CG C -18.453 6.686 1.765 1.00 . B B . 38 GLN CG 1 1
10 28207 2 1 38 GLN H H -16.564 4.560 2.045 1.00 . B B . 38 GLN H 1 1
10 28208 2 1 38 GLN HA H -16.343 7.102 3.273 1.00 . B B . 38 GLN HA 1 1
10 28209 2 1 38 GLN HB2 H -18.616 5.118 3.226 1.00 . B B . 38 GLN HB2 1 1
10 28210 2 1 38 GLN HB3 H -18.742 6.749 3.890 1.00 . B B . 38 GLN HB3 1 1
10 28211 2 1 38 GLN HE21 H -20.487 5.990 3.209 1.00 . B B . 38 GLN HE21 1 1
10 28212 2 1 38 GLN HE22 H -21.765 6.414 2.176 1.00 . B B . 38 GLN HE22 1 1
10 28213 2 1 38 GLN HG2 H -18.018 7.674 1.704 1.00 . B B . 38 GLN HG2 1 1
10 28214 2 1 38 GLN HG3 H -17.979 6.046 1.040 1.00 . B B . 38 GLN HG3 1 1
10 28215 2 1 38 GLN N N -16.045 5.168 2.613 1.00 . B B . 38 GLN N 1 1
10 28216 2 1 38 GLN NE2 N -20.804 6.359 2.358 1.00 . B B . 38 GLN NE2 1 1
10 28217 2 1 38 GLN O O -16.333 6.736 5.756 1.00 . B B . 38 GLN O 1 1
10 28218 2 1 38 GLN OE1 O -20.341 7.242 0.399 1.00 . B B . 38 GLN OE1 1 1
10 28219 2 1 39 THR C C -14.849 4.461 7.163 1.00 . B B . 39 THR C 1 1
10 28220 2 1 39 THR CA C -16.283 4.186 6.725 1.00 . B B . 39 THR CA 1 1
10 28221 2 1 39 THR CB C -16.629 2.716 6.970 1.00 . B B . 39 THR CB 1 1
10 28222 2 1 39 THR CG2 C -18.101 2.466 6.630 1.00 . B B . 39 THR CG2 1 1
10 28223 2 1 39 THR H H -16.638 3.826 4.655 1.00 . B B . 39 THR H 1 1
10 28224 2 1 39 THR HA H -16.943 4.793 7.328 1.00 . B B . 39 THR HA 1 1
10 28225 2 1 39 THR HB H -16.466 2.482 8.011 1.00 . B B . 39 THR HB 1 1
10 28226 2 1 39 THR HG1 H -16.354 1.398 5.566 1.00 . B B . 39 THR HG1 1 1
10 28227 2 1 39 THR HG21 H -18.707 2.634 7.508 1.00 . B B . 39 THR HG21 1 1
10 28228 2 1 39 THR HG22 H -18.225 1.447 6.300 1.00 . B B . 39 THR HG22 1 1
10 28229 2 1 39 THR HG23 H -18.414 3.139 5.845 1.00 . B B . 39 THR HG23 1 1
10 28230 2 1 39 THR N N -16.495 4.534 5.323 1.00 . B B . 39 THR N 1 1
10 28231 2 1 39 THR O O -14.622 4.956 8.264 1.00 . B B . 39 THR O 1 1
10 28232 2 1 39 THR OG1 O -15.795 1.892 6.170 1.00 . B B . 39 THR OG1 1 1
10 28233 2 1 40 GLU C C -12.054 5.810 6.211 1.00 . B B . 40 GLU C 1 1
10 28234 2 1 40 GLU CA C -12.484 4.410 6.635 1.00 . B B . 40 GLU CA 1 1
10 28235 2 1 40 GLU CB C -11.583 3.379 5.955 1.00 . B B . 40 GLU CB 1 1
10 28236 2 1 40 GLU CD C -11.347 1.926 7.996 1.00 . B B . 40 GLU CD 1 1
10 28237 2 1 40 GLU CG C -11.823 1.984 6.545 1.00 . B B . 40 GLU CG 1 1
10 28238 2 1 40 GLU H H -14.113 3.778 5.423 1.00 . B B . 40 GLU H 1 1
10 28239 2 1 40 GLU HA H -12.365 4.321 7.701 1.00 . B B . 40 GLU HA 1 1
10 28240 2 1 40 GLU HB2 H -11.788 3.363 4.895 1.00 . B B . 40 GLU HB2 1 1
10 28241 2 1 40 GLU HB3 H -10.560 3.659 6.121 1.00 . B B . 40 GLU HB3 1 1
10 28242 2 1 40 GLU HG2 H -12.877 1.756 6.505 1.00 . B B . 40 GLU HG2 1 1
10 28243 2 1 40 GLU HG3 H -11.277 1.255 5.967 1.00 . B B . 40 GLU HG3 1 1
10 28244 2 1 40 GLU N N -13.883 4.160 6.297 1.00 . B B . 40 GLU N 1 1
10 28245 2 1 40 GLU O O -11.429 6.536 6.983 1.00 . B B . 40 GLU O 1 1
10 28246 2 1 40 GLU OE1 O -10.494 2.726 8.357 1.00 . B B . 40 GLU OE1 1 1
10 28247 2 1 40 GLU OE2 O -11.843 1.084 8.727 1.00 . B B . 40 GLU OE2 1 1
10 28248 2 1 41 LEU C C -13.221 8.412 4.341 1.00 . B B . 41 LEU C 1 1
10 28249 2 1 41 LEU CA C -12.010 7.496 4.456 1.00 . B B . 41 LEU CA 1 1
10 28250 2 1 41 LEU CB C -11.358 7.375 3.072 1.00 . B B . 41 LEU CB 1 1
10 28251 2 1 41 LEU CD1 C -9.460 6.450 1.728 1.00 . B B . 41 LEU CD1 1 1
10 28252 2 1 41 LEU CD2 C -9.190 6.698 4.193 1.00 . B B . 41 LEU CD2 1 1
10 28253 2 1 41 LEU CG C -10.186 6.376 3.075 1.00 . B B . 41 LEU CG 1 1
10 28254 2 1 41 LEU H H -12.873 5.556 4.398 1.00 . B B . 41 LEU H 1 1
10 28255 2 1 41 LEU HA H -11.315 7.954 5.136 1.00 . B B . 41 LEU HA 1 1
10 28256 2 1 41 LEU HB2 H -12.100 7.043 2.361 1.00 . B B . 41 LEU HB2 1 1
10 28257 2 1 41 LEU HB3 H -10.994 8.343 2.772 1.00 . B B . 41 LEU HB3 1 1
10 28258 2 1 41 LEU HD11 H -8.677 7.195 1.779 1.00 . B B . 41 LEU HD11 1 1
10 28259 2 1 41 LEU HD12 H -10.158 6.723 0.953 1.00 . B B . 41 LEU HD12 1 1
10 28260 2 1 41 LEU HD13 H -9.023 5.490 1.499 1.00 . B B . 41 LEU HD13 1 1
10 28261 2 1 41 LEU HD21 H -9.516 6.235 5.113 1.00 . B B . 41 LEU HD21 1 1
10 28262 2 1 41 LEU HD22 H -9.124 7.765 4.320 1.00 . B B . 41 LEU HD22 1 1
10 28263 2 1 41 LEU HD23 H -8.217 6.309 3.925 1.00 . B B . 41 LEU HD23 1 1
10 28264 2 1 41 LEU HG H -10.574 5.375 3.214 1.00 . B B . 41 LEU HG 1 1
10 28265 2 1 41 LEU N N -12.382 6.180 4.973 1.00 . B B . 41 LEU N 1 1
10 28266 2 1 41 LEU O O -14.308 7.985 3.958 1.00 . B B . 41 LEU O 1 1
10 28267 2 1 42 SER C C -13.797 11.667 3.439 1.00 . B B . 42 SER C 1 1
10 28268 2 1 42 SER CA C -14.090 10.665 4.555 1.00 . B B . 42 SER CA 1 1
10 28269 2 1 42 SER CB C -14.239 11.407 5.884 1.00 . B B . 42 SER CB 1 1
10 28270 2 1 42 SER H H -12.124 9.979 4.934 1.00 . B B . 42 SER H 1 1
10 28271 2 1 42 SER HA H -15.019 10.157 4.334 1.00 . B B . 42 SER HA 1 1
10 28272 2 1 42 SER HB2 H -13.271 11.529 6.341 1.00 . B B . 42 SER HB2 1 1
10 28273 2 1 42 SER HB3 H -14.676 12.382 5.707 1.00 . B B . 42 SER HB3 1 1
10 28274 2 1 42 SER HG H -15.854 10.389 6.260 1.00 . B B . 42 SER HG 1 1
10 28275 2 1 42 SER N N -13.017 9.687 4.653 1.00 . B B . 42 SER N 1 1
10 28276 2 1 42 SER O O -14.484 11.704 2.420 1.00 . B B . 42 SER O 1 1
10 28277 2 1 42 SER OG O -15.074 10.652 6.753 1.00 . B B . 42 SER OG 1 1
10 28278 2 1 43 GLY C C -12.015 12.991 1.322 1.00 . B B . 43 GLY C 1 1
10 28279 2 1 43 GLY CA C -12.393 13.526 2.708 1.00 . B B . 43 GLY CA 1 1
10 28280 2 1 43 GLY H H -12.287 12.417 4.509 1.00 . B B . 43 GLY H 1 1
10 28281 2 1 43 GLY HA2 H -13.215 14.214 2.597 1.00 . B B . 43 GLY HA2 1 1
10 28282 2 1 43 GLY HA3 H -11.547 14.063 3.112 1.00 . B B . 43 GLY HA3 1 1
10 28283 2 1 43 GLY N N -12.781 12.492 3.665 1.00 . B B . 43 GLY N 1 1
10 28284 2 1 43 GLY O O -12.293 13.646 0.318 1.00 . B B . 43 GLY O 1 1
10 28285 2 1 44 PHE C C -12.104 11.078 -0.998 1.00 . B B . 44 PHE C 1 1
10 28286 2 1 44 PHE CA C -10.924 11.324 -0.055 1.00 . B B . 44 PHE CA 1 1
10 28287 2 1 44 PHE CB C -10.134 10.024 0.130 1.00 . B B . 44 PHE CB 1 1
10 28288 2 1 44 PHE CD1 C -7.695 10.643 -0.029 1.00 . B B . 44 PHE CD1 1 1
10 28289 2 1 44 PHE CD2 C -8.653 10.283 2.173 1.00 . B B . 44 PHE CD2 1 1
10 28290 2 1 44 PHE CE1 C -6.456 10.924 0.557 1.00 . B B . 44 PHE CE1 1 1
10 28291 2 1 44 PHE CE2 C -7.411 10.564 2.756 1.00 . B B . 44 PHE CE2 1 1
10 28292 2 1 44 PHE CG C -8.797 10.322 0.776 1.00 . B B . 44 PHE CG 1 1
10 28293 2 1 44 PHE CZ C -6.314 10.884 1.949 1.00 . B B . 44 PHE CZ 1 1
10 28294 2 1 44 PHE H H -11.109 11.355 2.071 1.00 . B B . 44 PHE H 1 1
10 28295 2 1 44 PHE HA H -10.271 12.053 -0.511 1.00 . B B . 44 PHE HA 1 1
10 28296 2 1 44 PHE HB2 H -10.695 9.351 0.759 1.00 . B B . 44 PHE HB2 1 1
10 28297 2 1 44 PHE HB3 H -9.971 9.564 -0.832 1.00 . B B . 44 PHE HB3 1 1
10 28298 2 1 44 PHE HD1 H -7.801 10.671 -1.105 1.00 . B B . 44 PHE HD1 1 1
10 28299 2 1 44 PHE HD2 H -9.496 10.037 2.801 1.00 . B B . 44 PHE HD2 1 1
10 28300 2 1 44 PHE HE1 H -5.608 11.170 -0.065 1.00 . B B . 44 PHE HE1 1 1
10 28301 2 1 44 PHE HE2 H -7.300 10.534 3.830 1.00 . B B . 44 PHE HE2 1 1
10 28302 2 1 44 PHE HZ H -5.357 11.100 2.400 1.00 . B B . 44 PHE HZ 1 1
10 28303 2 1 44 PHE N N -11.347 11.839 1.252 1.00 . B B . 44 PHE N 1 1
10 28304 2 1 44 PHE O O -12.127 11.607 -2.109 1.00 . B B . 44 PHE O 1 1
10 28305 2 1 45 LEU C C -15.193 11.272 -1.428 1.00 . B B . 45 LEU C 1 1
10 28306 2 1 45 LEU CA C -14.270 10.059 -1.399 1.00 . B B . 45 LEU CA 1 1
10 28307 2 1 45 LEU CB C -15.029 8.796 -0.930 1.00 . B B . 45 LEU CB 1 1
10 28308 2 1 45 LEU CD1 C -15.386 7.883 -3.246 1.00 . B B . 45 LEU CD1 1 1
10 28309 2 1 45 LEU CD2 C -13.205 7.442 -2.051 1.00 . B B . 45 LEU CD2 1 1
10 28310 2 1 45 LEU CG C -14.728 7.615 -1.877 1.00 . B B . 45 LEU CG 1 1
10 28311 2 1 45 LEU H H -13.046 9.925 0.343 1.00 . B B . 45 LEU H 1 1
10 28312 2 1 45 LEU HA H -13.926 9.900 -2.408 1.00 . B B . 45 LEU HA 1 1
10 28313 2 1 45 LEU HB2 H -14.712 8.537 0.069 1.00 . B B . 45 LEU HB2 1 1
10 28314 2 1 45 LEU HB3 H -16.093 8.987 -0.922 1.00 . B B . 45 LEU HB3 1 1
10 28315 2 1 45 LEU HD11 H -15.794 6.961 -3.633 1.00 . B B . 45 LEU HD11 1 1
10 28316 2 1 45 LEU HD12 H -14.648 8.266 -3.936 1.00 . B B . 45 LEU HD12 1 1
10 28317 2 1 45 LEU HD13 H -16.184 8.610 -3.138 1.00 . B B . 45 LEU HD13 1 1
10 28318 2 1 45 LEU HD21 H -12.685 7.933 -1.241 1.00 . B B . 45 LEU HD21 1 1
10 28319 2 1 45 LEU HD22 H -12.890 7.869 -2.995 1.00 . B B . 45 LEU HD22 1 1
10 28320 2 1 45 LEU HD23 H -12.965 6.389 -2.042 1.00 . B B . 45 LEU HD23 1 1
10 28321 2 1 45 LEU HG H -15.142 6.702 -1.460 1.00 . B B . 45 LEU HG 1 1
10 28322 2 1 45 LEU N N -13.094 10.307 -0.557 1.00 . B B . 45 LEU N 1 1
10 28323 2 1 45 LEU O O -15.766 11.609 -2.464 1.00 . B B . 45 LEU O 1 1
10 28324 2 1 46 ASP C C -15.705 14.215 -1.084 1.00 . B B . 46 ASP C 1 1
10 28325 2 1 46 ASP CA C -16.171 13.094 -0.161 1.00 . B B . 46 ASP CA 1 1
10 28326 2 1 46 ASP CB C -16.197 13.588 1.285 1.00 . B B . 46 ASP CB 1 1
10 28327 2 1 46 ASP CG C -17.240 14.690 1.440 1.00 . B B . 46 ASP CG 1 1
10 28328 2 1 46 ASP H H -14.838 11.595 0.505 1.00 . B B . 46 ASP H 1 1
10 28329 2 1 46 ASP HA H -17.173 12.808 -0.447 1.00 . B B . 46 ASP HA 1 1
10 28330 2 1 46 ASP HB2 H -16.447 12.766 1.940 1.00 . B B . 46 ASP HB2 1 1
10 28331 2 1 46 ASP HB3 H -15.226 13.976 1.549 1.00 . B B . 46 ASP HB3 1 1
10 28332 2 1 46 ASP N N -15.325 11.916 -0.283 1.00 . B B . 46 ASP N 1 1
10 28333 2 1 46 ASP O O -16.495 15.066 -1.492 1.00 . B B . 46 ASP O 1 1
10 28334 2 1 46 ASP OD1 O -17.950 14.944 0.481 1.00 . B B . 46 ASP OD1 1 1
10 28335 2 1 46 ASP OD2 O -17.313 15.263 2.515 1.00 . B B . 46 ASP OD2 1 1
10 28336 2 1 47 ALA C C -14.516 15.414 -3.540 1.00 . B B . 47 ALA C 1 1
10 28337 2 1 47 ALA CA C -13.825 15.295 -2.185 1.00 . B B . 47 ALA CA 1 1
10 28338 2 1 47 ALA CB C -12.336 15.018 -2.400 1.00 . B B . 47 ALA CB 1 1
10 28339 2 1 47 ALA H H -13.819 13.557 -0.980 1.00 . B B . 47 ALA H 1 1
10 28340 2 1 47 ALA HA H -13.924 16.234 -1.663 1.00 . B B . 47 ALA HA 1 1
10 28341 2 1 47 ALA HB1 H -11.966 15.642 -3.199 1.00 . B B . 47 ALA HB1 1 1
10 28342 2 1 47 ALA HB2 H -12.197 13.979 -2.660 1.00 . B B . 47 ALA HB2 1 1
10 28343 2 1 47 ALA HB3 H -11.794 15.238 -1.491 1.00 . B B . 47 ALA HB3 1 1
10 28344 2 1 47 ALA N N -14.406 14.240 -1.364 1.00 . B B . 47 ALA N 1 1
10 28345 2 1 47 ALA O O -14.549 16.500 -4.118 1.00 . B B . 47 ALA O 1 1
10 28346 2 1 48 GLN C C -17.206 14.774 -5.152 1.00 . B B . 48 GLN C 1 1
10 28347 2 1 48 GLN CA C -15.738 14.402 -5.352 1.00 . B B . 48 GLN CA 1 1
10 28348 2 1 48 GLN CB C -15.658 13.063 -6.069 1.00 . B B . 48 GLN CB 1 1
10 28349 2 1 48 GLN CD C -13.352 13.692 -6.807 1.00 . B B . 48 GLN CD 1 1
10 28350 2 1 48 GLN CG C -14.202 12.607 -6.157 1.00 . B B . 48 GLN CG 1 1
10 28351 2 1 48 GLN H H -15.028 13.469 -3.575 1.00 . B B . 48 GLN H 1 1
10 28352 2 1 48 GLN HA H -15.259 15.158 -5.956 1.00 . B B . 48 GLN HA 1 1
10 28353 2 1 48 GLN HB2 H -16.231 12.332 -5.520 1.00 . B B . 48 GLN HB2 1 1
10 28354 2 1 48 GLN HB3 H -16.060 13.169 -7.065 1.00 . B B . 48 GLN HB3 1 1
10 28355 2 1 48 GLN HE21 H -12.070 13.785 -5.292 1.00 . B B . 48 GLN HE21 1 1
10 28356 2 1 48 GLN HE22 H -11.746 14.839 -6.584 1.00 . B B . 48 GLN HE22 1 1
10 28357 2 1 48 GLN HG2 H -13.828 12.400 -5.164 1.00 . B B . 48 GLN HG2 1 1
10 28358 2 1 48 GLN HG3 H -14.150 11.707 -6.755 1.00 . B B . 48 GLN HG3 1 1
10 28359 2 1 48 GLN N N -15.068 14.321 -4.058 1.00 . B B . 48 GLN N 1 1
10 28360 2 1 48 GLN NE2 N -12.302 14.143 -6.176 1.00 . B B . 48 GLN NE2 1 1
10 28361 2 1 48 GLN O O -17.951 14.071 -4.468 1.00 . B B . 48 GLN O 1 1
10 28362 2 1 48 GLN OE1 O -13.661 14.151 -7.906 1.00 . B B . 48 GLN OE1 1 1
10 28363 2 1 49 LYS C C -20.020 15.438 -6.218 1.00 . B B . 49 LYS C 1 1
10 28364 2 1 49 LYS CA C -18.977 16.382 -5.618 1.00 . B B . 49 LYS CA 1 1
10 28365 2 1 49 LYS CB C -19.096 17.756 -6.280 1.00 . B B . 49 LYS CB 1 1
10 28366 2 1 49 LYS CD C -18.435 20.160 -6.110 1.00 . B B . 49 LYS CD 1 1
10 28367 2 1 49 LYS CE C -17.479 21.144 -5.436 1.00 . B B . 49 LYS CE 1 1
10 28368 2 1 49 LYS CG C -18.229 18.763 -5.524 1.00 . B B . 49 LYS CG 1 1
10 28369 2 1 49 LYS H H -16.959 16.416 -6.261 1.00 . B B . 49 LYS H 1 1
10 28370 2 1 49 LYS HA H -19.195 16.494 -4.572 1.00 . B B . 49 LYS HA 1 1
10 28371 2 1 49 LYS HB2 H -18.764 17.691 -7.306 1.00 . B B . 49 LYS HB2 1 1
10 28372 2 1 49 LYS HB3 H -20.125 18.079 -6.254 1.00 . B B . 49 LYS HB3 1 1
10 28373 2 1 49 LYS HD2 H -18.239 20.137 -7.173 1.00 . B B . 49 LYS HD2 1 1
10 28374 2 1 49 LYS HD3 H -19.454 20.475 -5.939 1.00 . B B . 49 LYS HD3 1 1
10 28375 2 1 49 LYS HE2 H -17.576 21.061 -4.363 1.00 . B B . 49 LYS HE2 1 1
10 28376 2 1 49 LYS HE3 H -16.464 20.916 -5.725 1.00 . B B . 49 LYS HE3 1 1
10 28377 2 1 49 LYS HG2 H -18.506 18.765 -4.479 1.00 . B B . 49 LYS HG2 1 1
10 28378 2 1 49 LYS HG3 H -17.189 18.485 -5.618 1.00 . B B . 49 LYS HG3 1 1
10 28379 2 1 49 LYS HZ1 H -16.944 23.094 -5.932 1.00 . B B . 49 LYS HZ1 1 1
10 28380 2 1 49 LYS HZ2 H -18.445 22.968 -5.154 1.00 . B B . 49 LYS HZ2 1 1
10 28381 2 1 49 LYS HZ3 H -18.292 22.509 -6.783 1.00 . B B . 49 LYS HZ3 1 1
10 28382 2 1 49 LYS N N -17.605 15.895 -5.741 1.00 . B B . 49 LYS N 1 1
10 28383 2 1 49 LYS NZ N -17.816 22.534 -5.858 1.00 . B B . 49 LYS NZ 1 1
10 28384 2 1 49 LYS O O -21.136 15.341 -5.706 1.00 . B B . 49 LYS O 1 1
10 28385 2 1 50 ASP C C -20.936 12.639 -7.173 1.00 . B B . 50 ASP C 1 1
10 28386 2 1 50 ASP CA C -20.649 13.900 -7.980 1.00 . B B . 50 ASP CA 1 1
10 28387 2 1 50 ASP CB C -20.155 13.495 -9.362 1.00 . B B . 50 ASP CB 1 1
10 28388 2 1 50 ASP CG C -20.095 14.713 -10.277 1.00 . B B . 50 ASP CG 1 1
10 28389 2 1 50 ASP H H -18.797 14.911 -7.716 1.00 . B B . 50 ASP H 1 1
10 28390 2 1 50 ASP HA H -21.571 14.446 -8.101 1.00 . B B . 50 ASP HA 1 1
10 28391 2 1 50 ASP HB2 H -19.171 13.054 -9.280 1.00 . B B . 50 ASP HB2 1 1
10 28392 2 1 50 ASP HB3 H -20.843 12.770 -9.776 1.00 . B B . 50 ASP HB3 1 1
10 28393 2 1 50 ASP N N -19.685 14.780 -7.322 1.00 . B B . 50 ASP N 1 1
10 28394 2 1 50 ASP O O -20.039 12.050 -6.569 1.00 . B B . 50 ASP O 1 1
10 28395 2 1 50 ASP OD1 O -20.653 15.733 -9.909 1.00 . B B . 50 ASP OD1 1 1
10 28396 2 1 50 ASP OD2 O -19.489 14.609 -11.331 1.00 . B B . 50 ASP OD2 1 1
10 28397 2 1 51 VAL C C -22.122 9.783 -7.250 1.00 . B B . 51 VAL C 1 1
10 28398 2 1 51 VAL CA C -22.613 11.009 -6.489 1.00 . B B . 51 VAL CA 1 1
10 28399 2 1 51 VAL CB C -24.141 10.957 -6.359 1.00 . B B . 51 VAL CB 1 1
10 28400 2 1 51 VAL CG1 C -24.666 12.305 -5.847 1.00 . B B . 51 VAL CG1 1 1
10 28401 2 1 51 VAL CG2 C -24.778 10.631 -7.718 1.00 . B B . 51 VAL CG2 1 1
10 28402 2 1 51 VAL H H -22.857 12.721 -7.713 1.00 . B B . 51 VAL H 1 1
10 28403 2 1 51 VAL HA H -22.177 11.009 -5.502 1.00 . B B . 51 VAL HA 1 1
10 28404 2 1 51 VAL HB H -24.407 10.186 -5.649 1.00 . B B . 51 VAL HB 1 1
10 28405 2 1 51 VAL HG11 H -24.937 12.932 -6.684 1.00 . B B . 51 VAL HG11 1 1
10 28406 2 1 51 VAL HG12 H -23.898 12.795 -5.265 1.00 . B B . 51 VAL HG12 1 1
10 28407 2 1 51 VAL HG13 H -25.534 12.139 -5.228 1.00 . B B . 51 VAL HG13 1 1
10 28408 2 1 51 VAL HG21 H -24.549 9.611 -7.987 1.00 . B B . 51 VAL HG21 1 1
10 28409 2 1 51 VAL HG22 H -24.391 11.297 -8.472 1.00 . B B . 51 VAL HG22 1 1
10 28410 2 1 51 VAL HG23 H -25.849 10.751 -7.650 1.00 . B B . 51 VAL HG23 1 1
10 28411 2 1 51 VAL N N -22.200 12.219 -7.194 1.00 . B B . 51 VAL N 1 1
10 28412 2 1 51 VAL O O -21.875 8.726 -6.668 1.00 . B B . 51 VAL O 1 1
10 28413 2 1 52 ASP C C -19.990 8.807 -9.377 1.00 . B B . 52 ASP C 1 1
10 28414 2 1 52 ASP CA C -21.507 8.874 -9.425 1.00 . B B . 52 ASP CA 1 1
10 28415 2 1 52 ASP CB C -21.966 9.117 -10.864 1.00 . B B . 52 ASP CB 1 1
10 28416 2 1 52 ASP CG C -23.485 9.006 -10.954 1.00 . B B . 52 ASP CG 1 1
10 28417 2 1 52 ASP H H -22.186 10.820 -8.957 1.00 . B B . 52 ASP H 1 1
10 28418 2 1 52 ASP HA H -21.915 7.936 -9.079 1.00 . B B . 52 ASP HA 1 1
10 28419 2 1 52 ASP HB2 H -21.659 10.105 -11.175 1.00 . B B . 52 ASP HB2 1 1
10 28420 2 1 52 ASP HB3 H -21.515 8.382 -11.515 1.00 . B B . 52 ASP HB3 1 1
10 28421 2 1 52 ASP N N -21.978 9.948 -8.561 1.00 . B B . 52 ASP N 1 1
10 28422 2 1 52 ASP O O -19.358 8.016 -10.085 1.00 . B B . 52 ASP O 1 1
10 28423 2 1 52 ASP OD1 O -24.081 8.525 -10.003 1.00 . B B . 52 ASP OD1 1 1
10 28424 2 1 52 ASP OD2 O -24.029 9.405 -11.970 1.00 . B B . 52 ASP OD2 1 1
10 28425 2 1 53 ALA C C -17.432 8.336 -8.023 1.00 . B B . 53 ALA C 1 1
10 28426 2 1 53 ALA CA C -17.969 9.703 -8.410 1.00 . B B . 53 ALA CA 1 1
10 28427 2 1 53 ALA CB C -17.590 10.712 -7.338 1.00 . B B . 53 ALA CB 1 1
10 28428 2 1 53 ALA H H -19.964 10.267 -8.009 1.00 . B B . 53 ALA H 1 1
10 28429 2 1 53 ALA HA H -17.528 10.011 -9.344 1.00 . B B . 53 ALA HA 1 1
10 28430 2 1 53 ALA HB1 H -18.011 11.678 -7.586 1.00 . B B . 53 ALA HB1 1 1
10 28431 2 1 53 ALA HB2 H -16.515 10.783 -7.291 1.00 . B B . 53 ALA HB2 1 1
10 28432 2 1 53 ALA HB3 H -17.975 10.385 -6.383 1.00 . B B . 53 ALA HB3 1 1
10 28433 2 1 53 ALA N N -19.410 9.657 -8.540 1.00 . B B . 53 ALA N 1 1
10 28434 2 1 53 ALA O O -16.386 7.915 -8.512 1.00 . B B . 53 ALA O 1 1
10 28435 2 1 54 VAL C C -17.636 5.398 -7.986 1.00 . B B . 54 VAL C 1 1
10 28436 2 1 54 VAL CA C -17.718 6.300 -6.768 1.00 . B B . 54 VAL CA 1 1
10 28437 2 1 54 VAL CB C -18.704 5.697 -5.772 1.00 . B B . 54 VAL CB 1 1
10 28438 2 1 54 VAL CG1 C -20.008 5.353 -6.500 1.00 . B B . 54 VAL CG1 1 1
10 28439 2 1 54 VAL CG2 C -18.105 4.416 -5.183 1.00 . B B . 54 VAL CG2 1 1
10 28440 2 1 54 VAL H H -18.997 7.993 -6.810 1.00 . B B . 54 VAL H 1 1
10 28441 2 1 54 VAL HA H -16.746 6.368 -6.306 1.00 . B B . 54 VAL HA 1 1
10 28442 2 1 54 VAL HB H -18.902 6.407 -4.982 1.00 . B B . 54 VAL HB 1 1
10 28443 2 1 54 VAL HG11 H -19.869 4.452 -7.078 1.00 . B B . 54 VAL HG11 1 1
10 28444 2 1 54 VAL HG12 H -20.276 6.165 -7.159 1.00 . B B . 54 VAL HG12 1 1
10 28445 2 1 54 VAL HG13 H -20.797 5.200 -5.781 1.00 . B B . 54 VAL HG13 1 1
10 28446 2 1 54 VAL HG21 H -18.900 3.775 -4.836 1.00 . B B . 54 VAL HG21 1 1
10 28447 2 1 54 VAL HG22 H -17.458 4.669 -4.355 1.00 . B B . 54 VAL HG22 1 1
10 28448 2 1 54 VAL HG23 H -17.535 3.899 -5.944 1.00 . B B . 54 VAL HG23 1 1
10 28449 2 1 54 VAL N N -18.158 7.628 -7.163 1.00 . B B . 54 VAL N 1 1
10 28450 2 1 54 VAL O O -16.674 4.645 -8.153 1.00 . B B . 54 VAL O 1 1
10 28451 2 1 55 ASP C C -17.443 5.044 -10.897 1.00 . B B . 55 ASP C 1 1
10 28452 2 1 55 ASP CA C -18.648 4.688 -10.052 1.00 . B B . 55 ASP CA 1 1
10 28453 2 1 55 ASP CB C -19.931 4.936 -10.848 1.00 . B B . 55 ASP CB 1 1
10 28454 2 1 55 ASP CG C -20.036 3.934 -11.994 1.00 . B B . 55 ASP CG 1 1
10 28455 2 1 55 ASP H H -19.378 6.118 -8.676 1.00 . B B . 55 ASP H 1 1
10 28456 2 1 55 ASP HA H -18.598 3.643 -9.782 1.00 . B B . 55 ASP HA 1 1
10 28457 2 1 55 ASP HB2 H -20.785 4.825 -10.196 1.00 . B B . 55 ASP HB2 1 1
10 28458 2 1 55 ASP HB3 H -19.915 5.938 -11.251 1.00 . B B . 55 ASP HB3 1 1
10 28459 2 1 55 ASP N N -18.644 5.493 -8.849 1.00 . B B . 55 ASP N 1 1
10 28460 2 1 55 ASP O O -16.767 4.174 -11.435 1.00 . B B . 55 ASP O 1 1
10 28461 2 1 55 ASP OD1 O -19.197 3.052 -12.062 1.00 . B B . 55 ASP OD1 1 1
10 28462 2 1 55 ASP OD2 O -20.954 4.065 -12.786 1.00 . B B . 55 ASP OD2 1 1
10 28463 2 1 56 LYS C C -14.722 6.250 -11.171 1.00 . B B . 56 LYS C 1 1
10 28464 2 1 56 LYS CA C -16.021 6.796 -11.757 1.00 . B B . 56 LYS CA 1 1
10 28465 2 1 56 LYS CB C -15.982 8.325 -11.767 1.00 . B B . 56 LYS CB 1 1
10 28466 2 1 56 LYS CD C -17.127 10.380 -12.614 1.00 . B B . 56 LYS CD 1 1
10 28467 2 1 56 LYS CE C -18.414 10.920 -13.241 1.00 . B B . 56 LYS CE 1 1
10 28468 2 1 56 LYS CG C -17.215 8.858 -12.501 1.00 . B B . 56 LYS CG 1 1
10 28469 2 1 56 LYS H H -17.736 6.994 -10.525 1.00 . B B . 56 LYS H 1 1
10 28470 2 1 56 LYS HA H -16.119 6.445 -12.773 1.00 . B B . 56 LYS HA 1 1
10 28471 2 1 56 LYS HB2 H -15.977 8.693 -10.752 1.00 . B B . 56 LYS HB2 1 1
10 28472 2 1 56 LYS HB3 H -15.090 8.659 -12.277 1.00 . B B . 56 LYS HB3 1 1
10 28473 2 1 56 LYS HD2 H -16.999 10.807 -11.629 1.00 . B B . 56 LYS HD2 1 1
10 28474 2 1 56 LYS HD3 H -16.286 10.648 -13.235 1.00 . B B . 56 LYS HD3 1 1
10 28475 2 1 56 LYS HE2 H -19.168 11.032 -12.477 1.00 . B B . 56 LYS HE2 1 1
10 28476 2 1 56 LYS HE3 H -18.217 11.880 -13.696 1.00 . B B . 56 LYS HE3 1 1
10 28477 2 1 56 LYS HG2 H -17.260 8.424 -13.489 1.00 . B B . 56 LYS HG2 1 1
10 28478 2 1 56 LYS HG3 H -18.104 8.591 -11.949 1.00 . B B . 56 LYS HG3 1 1
10 28479 2 1 56 LYS HZ1 H -18.089 9.605 -14.824 1.00 . B B . 56 LYS HZ1 1 1
10 28480 2 1 56 LYS HZ2 H -19.553 10.457 -14.922 1.00 . B B . 56 LYS HZ2 1 1
10 28481 2 1 56 LYS HZ3 H -19.391 9.174 -13.820 1.00 . B B . 56 LYS HZ3 1 1
10 28482 2 1 56 LYS N N -17.165 6.340 -10.989 1.00 . B B . 56 LYS N 1 1
10 28483 2 1 56 LYS NZ N -18.898 9.967 -14.280 1.00 . B B . 56 LYS NZ 1 1
10 28484 2 1 56 LYS O O -13.806 5.878 -11.904 1.00 . B B . 56 LYS O 1 1
10 28485 2 1 57 VAL C C -13.209 4.241 -9.416 1.00 . B B . 57 VAL C 1 1
10 28486 2 1 57 VAL CA C -13.446 5.729 -9.169 1.00 . B B . 57 VAL CA 1 1
10 28487 2 1 57 VAL CB C -13.563 5.957 -7.656 1.00 . B B . 57 VAL CB 1 1
10 28488 2 1 57 VAL CG1 C -12.390 5.276 -6.947 1.00 . B B . 57 VAL CG1 1 1
10 28489 2 1 57 VAL CG2 C -13.535 7.454 -7.341 1.00 . B B . 57 VAL CG2 1 1
10 28490 2 1 57 VAL H H -15.403 6.537 -9.304 1.00 . B B . 57 VAL H 1 1
10 28491 2 1 57 VAL HA H -12.595 6.283 -9.532 1.00 . B B . 57 VAL HA 1 1
10 28492 2 1 57 VAL HB H -14.490 5.530 -7.300 1.00 . B B . 57 VAL HB 1 1
10 28493 2 1 57 VAL HG11 H -12.248 5.726 -5.976 1.00 . B B . 57 VAL HG11 1 1
10 28494 2 1 57 VAL HG12 H -11.493 5.400 -7.536 1.00 . B B . 57 VAL HG12 1 1
10 28495 2 1 57 VAL HG13 H -12.601 4.224 -6.830 1.00 . B B . 57 VAL HG13 1 1
10 28496 2 1 57 VAL HG21 H -13.919 7.619 -6.341 1.00 . B B . 57 VAL HG21 1 1
10 28497 2 1 57 VAL HG22 H -14.146 7.986 -8.053 1.00 . B B . 57 VAL HG22 1 1
10 28498 2 1 57 VAL HG23 H -12.519 7.815 -7.398 1.00 . B B . 57 VAL HG23 1 1
10 28499 2 1 57 VAL N N -14.646 6.218 -9.839 1.00 . B B . 57 VAL N 1 1
10 28500 2 1 57 VAL O O -12.084 3.826 -9.683 1.00 . B B . 57 VAL O 1 1
10 28501 2 1 58 MET C C -13.761 1.556 -10.881 1.00 . B B . 58 MET C 1 1
10 28502 2 1 58 MET CA C -14.132 1.991 -9.458 1.00 . B B . 58 MET CA 1 1
10 28503 2 1 58 MET CB C -15.390 1.267 -8.950 1.00 . B B . 58 MET CB 1 1
10 28504 2 1 58 MET CE C -17.234 -1.390 -9.867 1.00 . B B . 58 MET CE 1 1
10 28505 2 1 58 MET CG C -16.479 1.213 -10.023 1.00 . B B . 58 MET CG 1 1
10 28506 2 1 58 MET H H -15.137 3.821 -9.047 1.00 . B B . 58 MET H 1 1
10 28507 2 1 58 MET HA H -13.316 1.681 -8.821 1.00 . B B . 58 MET HA 1 1
10 28508 2 1 58 MET HB2 H -15.126 0.258 -8.670 1.00 . B B . 58 MET HB2 1 1
10 28509 2 1 58 MET HB3 H -15.771 1.785 -8.084 1.00 . B B . 58 MET HB3 1 1
10 28510 2 1 58 MET HE1 H -17.164 -1.007 -8.859 1.00 . B B . 58 MET HE1 1 1
10 28511 2 1 58 MET HE2 H -16.821 -2.388 -9.908 1.00 . B B . 58 MET HE2 1 1
10 28512 2 1 58 MET HE3 H -18.268 -1.417 -10.169 1.00 . B B . 58 MET HE3 1 1
10 28513 2 1 58 MET HG2 H -17.447 1.230 -9.542 1.00 . B B . 58 MET HG2 1 1
10 28514 2 1 58 MET HG3 H -16.392 2.062 -10.673 1.00 . B B . 58 MET HG3 1 1
10 28515 2 1 58 MET N N -14.264 3.438 -9.289 1.00 . B B . 58 MET N 1 1
10 28516 2 1 58 MET O O -13.032 0.573 -11.049 1.00 . B B . 58 MET O 1 1
10 28517 2 1 58 MET SD S -16.305 -0.311 -10.984 1.00 . B B . 58 MET SD 1 1
10 28518 2 1 59 LYS C C -12.368 1.896 -13.457 1.00 . B B . 59 LYS C 1 1
10 28519 2 1 59 LYS CA C -13.876 1.857 -13.270 1.00 . B B . 59 LYS CA 1 1
10 28520 2 1 59 LYS CB C -14.555 2.743 -14.323 1.00 . B B . 59 LYS CB 1 1
10 28521 2 1 59 LYS CD C -16.474 1.185 -14.544 1.00 . B B . 59 LYS CD 1 1
10 28522 2 1 59 LYS CE C -17.794 1.200 -15.292 1.00 . B B . 59 LYS CE 1 1
10 28523 2 1 59 LYS CG C -16.068 2.631 -14.223 1.00 . B B . 59 LYS CG 1 1
10 28524 2 1 59 LYS H H -14.789 3.050 -11.758 1.00 . B B . 59 LYS H 1 1
10 28525 2 1 59 LYS HA H -14.208 0.839 -13.417 1.00 . B B . 59 LYS HA 1 1
10 28526 2 1 59 LYS HB2 H -14.262 3.770 -14.180 1.00 . B B . 59 LYS HB2 1 1
10 28527 2 1 59 LYS HB3 H -14.265 2.419 -15.314 1.00 . B B . 59 LYS HB3 1 1
10 28528 2 1 59 LYS HD2 H -15.715 0.707 -15.153 1.00 . B B . 59 LYS HD2 1 1
10 28529 2 1 59 LYS HD3 H -16.592 0.633 -13.623 1.00 . B B . 59 LYS HD3 1 1
10 28530 2 1 59 LYS HE2 H -17.670 1.809 -16.176 1.00 . B B . 59 LYS HE2 1 1
10 28531 2 1 59 LYS HE3 H -18.060 0.194 -15.579 1.00 . B B . 59 LYS HE3 1 1
10 28532 2 1 59 LYS HG2 H -16.389 2.882 -13.228 1.00 . B B . 59 LYS HG2 1 1
10 28533 2 1 59 LYS HG3 H -16.523 3.305 -14.932 1.00 . B B . 59 LYS HG3 1 1
10 28534 2 1 59 LYS HZ1 H -18.479 1.946 -13.473 1.00 . B B . 59 LYS HZ1 1 1
10 28535 2 1 59 LYS HZ2 H -19.657 1.115 -14.366 1.00 . B B . 59 LYS HZ2 1 1
10 28536 2 1 59 LYS HZ3 H -19.186 2.679 -14.833 1.00 . B B . 59 LYS HZ3 1 1
10 28537 2 1 59 LYS N N -14.231 2.261 -11.910 1.00 . B B . 59 LYS N 1 1
10 28538 2 1 59 LYS NZ N -18.860 1.778 -14.425 1.00 . B B . 59 LYS NZ 1 1
10 28539 2 1 59 LYS O O -11.788 1.009 -14.082 1.00 . B B . 59 LYS O 1 1
10 28540 2 1 60 GLU C C -9.606 1.872 -12.281 1.00 . B B . 60 GLU C 1 1
10 28541 2 1 60 GLU CA C -10.284 3.031 -12.991 1.00 . B B . 60 GLU CA 1 1
10 28542 2 1 60 GLU CB C -9.825 4.343 -12.353 1.00 . B B . 60 GLU CB 1 1
10 28543 2 1 60 GLU CD C -7.837 5.774 -11.840 1.00 . B B . 60 GLU CD 1 1
10 28544 2 1 60 GLU CG C -8.318 4.515 -12.554 1.00 . B B . 60 GLU CG 1 1
10 28545 2 1 60 GLU H H -12.238 3.587 -12.390 1.00 . B B . 60 GLU H 1 1
10 28546 2 1 60 GLU HA H -9.996 3.028 -14.031 1.00 . B B . 60 GLU HA 1 1
10 28547 2 1 60 GLU HB2 H -10.346 5.166 -12.813 1.00 . B B . 60 GLU HB2 1 1
10 28548 2 1 60 GLU HB3 H -10.045 4.324 -11.296 1.00 . B B . 60 GLU HB3 1 1
10 28549 2 1 60 GLU HG2 H -7.804 3.656 -12.148 1.00 . B B . 60 GLU HG2 1 1
10 28550 2 1 60 GLU HG3 H -8.104 4.595 -13.604 1.00 . B B . 60 GLU HG3 1 1
10 28551 2 1 60 GLU N N -11.731 2.916 -12.892 1.00 . B B . 60 GLU N 1 1
10 28552 2 1 60 GLU O O -8.598 1.342 -12.747 1.00 . B B . 60 GLU O 1 1
10 28553 2 1 60 GLU OE1 O -8.657 6.428 -11.216 1.00 . B B . 60 GLU OE1 1 1
10 28554 2 1 60 GLU OE2 O -6.657 6.067 -11.929 1.00 . B B . 60 GLU OE2 1 1
10 28555 2 1 61 LEU C C -9.749 -0.929 -11.030 1.00 . B B . 61 LEU C 1 1
10 28556 2 1 61 LEU CA C -9.604 0.413 -10.348 1.00 . B B . 61 LEU CA 1 1
10 28557 2 1 61 LEU CB C -10.260 0.342 -8.964 1.00 . B B . 61 LEU CB 1 1
10 28558 2 1 61 LEU CD1 C -10.709 1.499 -6.801 1.00 . B B . 61 LEU CD1 1 1
10 28559 2 1 61 LEU CD2 C -8.606 2.021 -8.046 1.00 . B B . 61 LEU CD2 1 1
10 28560 2 1 61 LEU CG C -10.093 1.661 -8.193 1.00 . B B . 61 LEU CG 1 1
10 28561 2 1 61 LEU H H -10.961 1.967 -10.817 1.00 . B B . 61 LEU H 1 1
10 28562 2 1 61 LEU HA H -8.558 0.594 -10.228 1.00 . B B . 61 LEU HA 1 1
10 28563 2 1 61 LEU HB2 H -11.313 0.133 -9.082 1.00 . B B . 61 LEU HB2 1 1
10 28564 2 1 61 LEU HB3 H -9.802 -0.455 -8.399 1.00 . B B . 61 LEU HB3 1 1
10 28565 2 1 61 LEU HD11 H -9.983 1.058 -6.134 1.00 . B B . 61 LEU HD11 1 1
10 28566 2 1 61 LEU HD12 H -11.577 0.858 -6.862 1.00 . B B . 61 LEU HD12 1 1
10 28567 2 1 61 LEU HD13 H -11.006 2.466 -6.423 1.00 . B B . 61 LEU HD13 1 1
10 28568 2 1 61 LEU HD21 H -8.018 1.122 -7.938 1.00 . B B . 61 LEU HD21 1 1
10 28569 2 1 61 LEU HD22 H -8.479 2.629 -7.173 1.00 . B B . 61 LEU HD22 1 1
10 28570 2 1 61 LEU HD23 H -8.276 2.581 -8.912 1.00 . B B . 61 LEU HD23 1 1
10 28571 2 1 61 LEU HG H -10.605 2.450 -8.715 1.00 . B B . 61 LEU HG 1 1
10 28572 2 1 61 LEU N N -10.164 1.499 -11.137 1.00 . B B . 61 LEU N 1 1
10 28573 2 1 61 LEU O O -8.881 -1.790 -10.888 1.00 . B B . 61 LEU O 1 1
10 28574 2 1 62 ASP C C -10.058 -2.582 -13.539 1.00 . B B . 62 ASP C 1 1
10 28575 2 1 62 ASP CA C -11.018 -2.427 -12.374 1.00 . B B . 62 ASP CA 1 1
10 28576 2 1 62 ASP CB C -12.454 -2.596 -12.869 1.00 . B B . 62 ASP CB 1 1
10 28577 2 1 62 ASP CG C -12.702 -4.058 -13.236 1.00 . B B . 62 ASP CG 1 1
10 28578 2 1 62 ASP H H -11.536 -0.442 -11.818 1.00 . B B . 62 ASP H 1 1
10 28579 2 1 62 ASP HA H -10.814 -3.200 -11.657 1.00 . B B . 62 ASP HA 1 1
10 28580 2 1 62 ASP HB2 H -13.140 -2.299 -12.088 1.00 . B B . 62 ASP HB2 1 1
10 28581 2 1 62 ASP HB3 H -12.610 -1.977 -13.739 1.00 . B B . 62 ASP HB3 1 1
10 28582 2 1 62 ASP N N -10.844 -1.137 -11.743 1.00 . B B . 62 ASP N 1 1
10 28583 2 1 62 ASP O O -10.471 -2.596 -14.698 1.00 . B B . 62 ASP O 1 1
10 28584 2 1 62 ASP OD1 O -11.922 -4.901 -12.805 1.00 . B B . 62 ASP OD1 1 1
10 28585 2 1 62 ASP OD2 O -13.662 -4.315 -13.941 1.00 . B B . 62 ASP OD2 1 1
10 28586 2 1 63 GLU C C -8.178 -4.309 -14.936 1.00 . B B . 63 GLU C 1 1
10 28587 2 1 63 GLU CA C -7.798 -3.022 -14.273 1.00 . B B . 63 GLU CA 1 1
10 28588 2 1 63 GLU CB C -6.396 -3.145 -13.682 1.00 . B B . 63 GLU CB 1 1
10 28589 2 1 63 GLU CD C -3.997 -3.581 -14.246 1.00 . B B . 63 GLU CD 1 1
10 28590 2 1 63 GLU CG C -5.402 -3.406 -14.810 1.00 . B B . 63 GLU CG 1 1
10 28591 2 1 63 GLU H H -8.510 -2.821 -12.272 1.00 . B B . 63 GLU H 1 1
10 28592 2 1 63 GLU HA H -7.824 -2.217 -14.992 1.00 . B B . 63 GLU HA 1 1
10 28593 2 1 63 GLU HB2 H -6.135 -2.228 -13.173 1.00 . B B . 63 GLU HB2 1 1
10 28594 2 1 63 GLU HB3 H -6.368 -3.967 -12.982 1.00 . B B . 63 GLU HB3 1 1
10 28595 2 1 63 GLU HG2 H -5.688 -4.313 -15.325 1.00 . B B . 63 GLU HG2 1 1
10 28596 2 1 63 GLU HG3 H -5.420 -2.589 -15.502 1.00 . B B . 63 GLU HG3 1 1
10 28597 2 1 63 GLU N N -8.778 -2.778 -13.222 1.00 . B B . 63 GLU N 1 1
10 28598 2 1 63 GLU O O -8.102 -4.489 -16.151 1.00 . B B . 63 GLU O 1 1
10 28599 2 1 63 GLU OE1 O -3.857 -3.536 -13.035 1.00 . B B . 63 GLU OE1 1 1
10 28600 2 1 63 GLU OE2 O -3.081 -3.759 -15.032 1.00 . B B . 63 GLU OE2 1 1
10 28601 2 1 64 ASN C C -10.240 -6.420 -15.419 1.00 . B B . 64 ASN C 1 1
10 28602 2 1 64 ASN CA C -9.077 -6.489 -14.423 1.00 . B B . 64 ASN CA 1 1
10 28603 2 1 64 ASN CB C -9.468 -7.128 -13.103 1.00 . B B . 64 ASN CB 1 1
10 28604 2 1 64 ASN CG C -10.016 -8.524 -13.264 1.00 . B B . 64 ASN CG 1 1
10 28605 2 1 64 ASN H H -8.651 -4.919 -13.127 1.00 . B B . 64 ASN H 1 1
10 28606 2 1 64 ASN HA H -8.257 -7.035 -14.858 1.00 . B B . 64 ASN HA 1 1
10 28607 2 1 64 ASN HB2 H -8.597 -7.167 -12.466 1.00 . B B . 64 ASN HB2 1 1
10 28608 2 1 64 ASN HB3 H -10.209 -6.509 -12.638 1.00 . B B . 64 ASN HB3 1 1
10 28609 2 1 64 ASN HD21 H -8.351 -9.278 -14.039 1.00 . B B . 64 ASN HD21 1 1
10 28610 2 1 64 ASN HD22 H -9.633 -10.377 -13.868 1.00 . B B . 64 ASN HD22 1 1
10 28611 2 1 64 ASN N N -8.617 -5.182 -14.071 1.00 . B B . 64 ASN N 1 1
10 28612 2 1 64 ASN ND2 N -9.272 -9.472 -13.766 1.00 . B B . 64 ASN ND2 1 1
10 28613 2 1 64 ASN O O -10.300 -7.201 -16.369 1.00 . B B . 64 ASN O 1 1
10 28614 2 1 64 ASN OD1 O -11.172 -8.746 -12.914 1.00 . B B . 64 ASN OD1 1 1
10 28615 2 1 65 GLY C C -13.412 -6.251 -15.865 1.00 . B B . 65 GLY C 1 1
10 28616 2 1 65 GLY CA C -12.270 -5.265 -16.123 1.00 . B B . 65 GLY CA 1 1
10 28617 2 1 65 GLY H H -11.024 -4.847 -14.456 1.00 . B B . 65 GLY H 1 1
10 28618 2 1 65 GLY HA2 H -12.647 -4.260 -16.003 1.00 . B B . 65 GLY HA2 1 1
10 28619 2 1 65 GLY HA3 H -11.926 -5.390 -17.138 1.00 . B B . 65 GLY HA3 1 1
10 28620 2 1 65 GLY N N -11.138 -5.457 -15.215 1.00 . B B . 65 GLY N 1 1
10 28621 2 1 65 GLY O O -14.250 -6.470 -16.739 1.00 . B B . 65 GLY O 1 1
10 28622 2 1 66 ASP C C -15.742 -7.149 -13.747 1.00 . B B . 66 ASP C 1 1
10 28623 2 1 66 ASP CA C -14.507 -7.812 -14.365 1.00 . B B . 66 ASP CA 1 1
10 28624 2 1 66 ASP CB C -13.956 -8.876 -13.411 1.00 . B B . 66 ASP CB 1 1
10 28625 2 1 66 ASP CG C -13.507 -8.224 -12.101 1.00 . B B . 66 ASP CG 1 1
10 28626 2 1 66 ASP H H -12.758 -6.652 -14.012 1.00 . B B . 66 ASP H 1 1
10 28627 2 1 66 ASP HA H -14.806 -8.299 -15.282 1.00 . B B . 66 ASP HA 1 1
10 28628 2 1 66 ASP HB2 H -14.729 -9.602 -13.200 1.00 . B B . 66 ASP HB2 1 1
10 28629 2 1 66 ASP HB3 H -13.117 -9.374 -13.871 1.00 . B B . 66 ASP HB3 1 1
10 28630 2 1 66 ASP N N -13.448 -6.851 -14.679 1.00 . B B . 66 ASP N 1 1
10 28631 2 1 66 ASP O O -16.708 -7.829 -13.406 1.00 . B B . 66 ASP O 1 1
10 28632 2 1 66 ASP OD1 O -13.816 -7.063 -11.897 1.00 . B B . 66 ASP OD1 1 1
10 28633 2 1 66 ASP OD2 O -12.846 -8.893 -11.326 1.00 . B B . 66 ASP OD2 1 1
10 28634 2 1 67 GLY C C -16.733 -5.004 -11.549 1.00 . B B . 67 GLY C 1 1
10 28635 2 1 67 GLY CA C -16.858 -5.100 -13.064 1.00 . B B . 67 GLY CA 1 1
10 28636 2 1 67 GLY H H -14.931 -5.331 -13.927 1.00 . B B . 67 GLY H 1 1
10 28637 2 1 67 GLY HA2 H -16.887 -4.106 -13.486 1.00 . B B . 67 GLY HA2 1 1
10 28638 2 1 67 GLY HA3 H -17.771 -5.621 -13.312 1.00 . B B . 67 GLY HA3 1 1
10 28639 2 1 67 GLY N N -15.719 -5.829 -13.624 1.00 . B B . 67 GLY N 1 1
10 28640 2 1 67 GLY O O -17.529 -4.345 -10.880 1.00 . B B . 67 GLY O 1 1
10 28641 2 1 68 GLU C C -14.040 -5.134 -9.323 1.00 . B B . 68 GLU C 1 1
10 28642 2 1 68 GLU CA C -15.429 -5.675 -9.597 1.00 . B B . 68 GLU CA 1 1
10 28643 2 1 68 GLU CB C -15.466 -7.097 -9.027 1.00 . B B . 68 GLU CB 1 1
10 28644 2 1 68 GLU CD C -17.136 -8.256 -10.496 1.00 . B B . 68 GLU CD 1 1
10 28645 2 1 68 GLU CG C -16.863 -7.713 -9.096 1.00 . B B . 68 GLU CG 1 1
10 28646 2 1 68 GLU H H -15.117 -6.161 -11.628 1.00 . B B . 68 GLU H 1 1
10 28647 2 1 68 GLU HA H -16.156 -5.070 -9.079 1.00 . B B . 68 GLU HA 1 1
10 28648 2 1 68 GLU HB2 H -14.791 -7.705 -9.598 1.00 . B B . 68 GLU HB2 1 1
10 28649 2 1 68 GLU HB3 H -15.138 -7.073 -7.999 1.00 . B B . 68 GLU HB3 1 1
10 28650 2 1 68 GLU HG2 H -16.918 -8.529 -8.375 1.00 . B B . 68 GLU HG2 1 1
10 28651 2 1 68 GLU HG3 H -17.599 -6.965 -8.847 1.00 . B B . 68 GLU HG3 1 1
10 28652 2 1 68 GLU N N -15.711 -5.666 -11.028 1.00 . B B . 68 GLU N 1 1
10 28653 2 1 68 GLU O O -13.165 -5.158 -10.191 1.00 . B B . 68 GLU O 1 1
10 28654 2 1 68 GLU OE1 O -16.189 -8.404 -11.249 1.00 . B B . 68 GLU OE1 1 1
10 28655 2 1 68 GLU OE2 O -18.290 -8.522 -10.791 1.00 . B B . 68 GLU OE2 1 1
10 28656 2 1 69 VAL C C -11.928 -5.374 -6.834 1.00 . B B . 69 VAL C 1 1
10 28657 2 1 69 VAL CA C -12.519 -4.254 -7.673 1.00 . B B . 69 VAL CA 1 1
10 28658 2 1 69 VAL CB C -12.659 -2.977 -6.829 1.00 . B B . 69 VAL CB 1 1
10 28659 2 1 69 VAL CG1 C -11.288 -2.399 -6.496 1.00 . B B . 69 VAL CG1 1 1
10 28660 2 1 69 VAL CG2 C -13.476 -1.944 -7.594 1.00 . B B . 69 VAL CG2 1 1
10 28661 2 1 69 VAL H H -14.547 -4.777 -7.425 1.00 . B B . 69 VAL H 1 1
10 28662 2 1 69 VAL HA H -11.903 -4.068 -8.532 1.00 . B B . 69 VAL HA 1 1
10 28663 2 1 69 VAL HB H -13.169 -3.214 -5.917 1.00 . B B . 69 VAL HB 1 1
10 28664 2 1 69 VAL HG11 H -10.718 -2.285 -7.405 1.00 . B B . 69 VAL HG11 1 1
10 28665 2 1 69 VAL HG12 H -10.770 -3.063 -5.821 1.00 . B B . 69 VAL HG12 1 1
10 28666 2 1 69 VAL HG13 H -11.408 -1.434 -6.026 1.00 . B B . 69 VAL HG13 1 1
10 28667 2 1 69 VAL HG21 H -13.273 -0.962 -7.196 1.00 . B B . 69 VAL HG21 1 1
10 28668 2 1 69 VAL HG22 H -14.525 -2.169 -7.481 1.00 . B B . 69 VAL HG22 1 1
10 28669 2 1 69 VAL HG23 H -13.207 -1.973 -8.640 1.00 . B B . 69 VAL HG23 1 1
10 28670 2 1 69 VAL N N -13.826 -4.718 -8.085 1.00 . B B . 69 VAL N 1 1
10 28671 2 1 69 VAL O O -12.601 -5.888 -5.940 1.00 . B B . 69 VAL O 1 1
10 28672 2 1 70 ASP C C -9.158 -6.384 -5.310 1.00 . B B . 70 ASP C 1 1
10 28673 2 1 70 ASP CA C -10.117 -6.905 -6.367 1.00 . B B . 70 ASP CA 1 1
10 28674 2 1 70 ASP CB C -9.421 -7.918 -7.294 1.00 . B B . 70 ASP CB 1 1
10 28675 2 1 70 ASP CG C -8.093 -7.388 -7.820 1.00 . B B . 70 ASP CG 1 1
10 28676 2 1 70 ASP H H -10.195 -5.380 -7.873 1.00 . B B . 70 ASP H 1 1
10 28677 2 1 70 ASP HA H -10.918 -7.424 -5.855 1.00 . B B . 70 ASP HA 1 1
10 28678 2 1 70 ASP HB2 H -9.246 -8.833 -6.749 1.00 . B B . 70 ASP HB2 1 1
10 28679 2 1 70 ASP HB3 H -10.072 -8.129 -8.131 1.00 . B B . 70 ASP HB3 1 1
10 28680 2 1 70 ASP N N -10.698 -5.794 -7.128 1.00 . B B . 70 ASP N 1 1
10 28681 2 1 70 ASP O O -8.847 -5.194 -5.265 1.00 . B B . 70 ASP O 1 1
10 28682 2 1 70 ASP OD1 O -7.542 -6.504 -7.199 1.00 . B B . 70 ASP OD1 1 1
10 28683 2 1 70 ASP OD2 O -7.647 -7.883 -8.842 1.00 . B B . 70 ASP OD2 1 1
10 28684 2 1 71 PHE C C -6.597 -6.187 -3.923 1.00 . B B . 71 PHE C 1 1
10 28685 2 1 71 PHE CA C -7.824 -6.917 -3.363 1.00 . B B . 71 PHE CA 1 1
10 28686 2 1 71 PHE CB C -7.390 -8.221 -2.681 1.00 . B B . 71 PHE CB 1 1
10 28687 2 1 71 PHE CD1 C -6.394 -6.752 -0.822 1.00 . B B . 71 PHE CD1 1 1
10 28688 2 1 71 PHE CD2 C -6.671 -9.133 -0.467 1.00 . B B . 71 PHE CD2 1 1
10 28689 2 1 71 PHE CE1 C -5.852 -6.629 0.462 1.00 . B B . 71 PHE CE1 1 1
10 28690 2 1 71 PHE CE2 C -6.133 -9.001 0.812 1.00 . B B . 71 PHE CE2 1 1
10 28691 2 1 71 PHE CG C -6.808 -8.013 -1.292 1.00 . B B . 71 PHE CG 1 1
10 28692 2 1 71 PHE CZ C -5.725 -7.752 1.273 1.00 . B B . 71 PHE CZ 1 1
10 28693 2 1 71 PHE H H -9.025 -8.209 -4.526 1.00 . B B . 71 PHE H 1 1
10 28694 2 1 71 PHE HA H -8.336 -6.289 -2.653 1.00 . B B . 71 PHE HA 1 1
10 28695 2 1 71 PHE HB2 H -8.247 -8.870 -2.600 1.00 . B B . 71 PHE HB2 1 1
10 28696 2 1 71 PHE HB3 H -6.648 -8.703 -3.303 1.00 . B B . 71 PHE HB3 1 1
10 28697 2 1 71 PHE HD1 H -6.497 -5.883 -1.431 1.00 . B B . 71 PHE HD1 1 1
10 28698 2 1 71 PHE HD2 H -6.985 -10.103 -0.821 1.00 . B B . 71 PHE HD2 1 1
10 28699 2 1 71 PHE HE1 H -5.532 -5.664 0.828 1.00 . B B . 71 PHE HE1 1 1
10 28700 2 1 71 PHE HE2 H -6.034 -9.865 1.442 1.00 . B B . 71 PHE HE2 1 1
10 28701 2 1 71 PHE HZ H -5.311 -7.656 2.255 1.00 . B B . 71 PHE HZ 1 1
10 28702 2 1 71 PHE N N -8.721 -7.280 -4.446 1.00 . B B . 71 PHE N 1 1
10 28703 2 1 71 PHE O O -6.186 -5.166 -3.396 1.00 . B B . 71 PHE O 1 1
10 28704 2 1 72 GLN C C -5.161 -4.620 -6.064 1.00 . B B . 72 GLN C 1 1
10 28705 2 1 72 GLN CA C -4.844 -6.046 -5.584 1.00 . B B . 72 GLN CA 1 1
10 28706 2 1 72 GLN CB C -4.326 -6.886 -6.760 1.00 . B B . 72 GLN CB 1 1
10 28707 2 1 72 GLN CD C -3.343 -9.113 -7.383 1.00 . B B . 72 GLN CD 1 1
10 28708 2 1 72 GLN CG C -3.830 -8.240 -6.238 1.00 . B B . 72 GLN CG 1 1
10 28709 2 1 72 GLN H H -6.388 -7.508 -5.409 1.00 . B B . 72 GLN H 1 1
10 28710 2 1 72 GLN HA H -4.061 -5.995 -4.833 1.00 . B B . 72 GLN HA 1 1
10 28711 2 1 72 GLN HB2 H -5.126 -7.042 -7.470 1.00 . B B . 72 GLN HB2 1 1
10 28712 2 1 72 GLN HB3 H -3.511 -6.368 -7.243 1.00 . B B . 72 GLN HB3 1 1
10 28713 2 1 72 GLN HE21 H -2.396 -10.375 -6.179 1.00 . B B . 72 GLN HE21 1 1
10 28714 2 1 72 GLN HE22 H -2.298 -10.737 -7.829 1.00 . B B . 72 GLN HE22 1 1
10 28715 2 1 72 GLN HG2 H -3.022 -8.078 -5.553 1.00 . B B . 72 GLN HG2 1 1
10 28716 2 1 72 GLN HG3 H -4.631 -8.748 -5.725 1.00 . B B . 72 GLN HG3 1 1
10 28717 2 1 72 GLN N N -6.020 -6.699 -5.000 1.00 . B B . 72 GLN N 1 1
10 28718 2 1 72 GLN NE2 N -2.618 -10.163 -7.110 1.00 . B B . 72 GLN NE2 1 1
10 28719 2 1 72 GLN O O -4.359 -3.690 -5.873 1.00 . B B . 72 GLN O 1 1
10 28720 2 1 72 GLN OE1 O -3.628 -8.838 -8.548 1.00 . B B . 72 GLN OE1 1 1
10 28721 2 1 73 GLU C C -6.885 -2.162 -5.962 1.00 . B B . 73 GLU C 1 1
10 28722 2 1 73 GLU CA C -6.730 -3.124 -7.150 1.00 . B B . 73 GLU CA 1 1
10 28723 2 1 73 GLU CB C -8.082 -3.246 -7.869 1.00 . B B . 73 GLU CB 1 1
10 28724 2 1 73 GLU CD C -9.356 -4.152 -9.823 1.00 . B B . 73 GLU CD 1 1
10 28725 2 1 73 GLU CG C -7.984 -4.118 -9.138 1.00 . B B . 73 GLU CG 1 1
10 28726 2 1 73 GLU H H -6.942 -5.197 -6.780 1.00 . B B . 73 GLU H 1 1
10 28727 2 1 73 GLU HA H -5.993 -2.756 -7.839 1.00 . B B . 73 GLU HA 1 1
10 28728 2 1 73 GLU HB2 H -8.785 -3.704 -7.195 1.00 . B B . 73 GLU HB2 1 1
10 28729 2 1 73 GLU HB3 H -8.433 -2.262 -8.139 1.00 . B B . 73 GLU HB3 1 1
10 28730 2 1 73 GLU HG2 H -7.256 -3.688 -9.812 1.00 . B B . 73 GLU HG2 1 1
10 28731 2 1 73 GLU HG3 H -7.687 -5.115 -8.880 1.00 . B B . 73 GLU HG3 1 1
10 28732 2 1 73 GLU N N -6.337 -4.442 -6.667 1.00 . B B . 73 GLU N 1 1
10 28733 2 1 73 GLU O O -6.426 -1.007 -5.977 1.00 . B B . 73 GLU O 1 1
10 28734 2 1 73 GLU OE1 O -10.134 -3.263 -9.536 1.00 . B B . 73 GLU OE1 1 1
10 28735 2 1 73 GLU OE2 O -9.634 -5.092 -10.579 1.00 . B B . 73 GLU OE2 1 1
10 28736 2 1 74 TYR C C -6.384 -1.573 -3.049 1.00 . B B . 74 TYR C 1 1
10 28737 2 1 74 TYR CA C -7.721 -1.925 -3.686 1.00 . B B . 74 TYR CA 1 1
10 28738 2 1 74 TYR CB C -8.541 -2.782 -2.721 1.00 . B B . 74 TYR CB 1 1
10 28739 2 1 74 TYR CD1 C -9.998 -1.167 -1.469 1.00 . B B . 74 TYR CD1 1 1
10 28740 2 1 74 TYR CD2 C -8.068 -2.105 -0.342 1.00 . B B . 74 TYR CD2 1 1
10 28741 2 1 74 TYR CE1 C -10.321 -0.448 -0.318 1.00 . B B . 74 TYR CE1 1 1
10 28742 2 1 74 TYR CE2 C -8.391 -1.382 0.812 1.00 . B B . 74 TYR CE2 1 1
10 28743 2 1 74 TYR CG C -8.873 -1.996 -1.481 1.00 . B B . 74 TYR CG 1 1
10 28744 2 1 74 TYR CZ C -9.520 -0.554 0.822 1.00 . B B . 74 TYR CZ 1 1
10 28745 2 1 74 TYR H H -7.822 -3.608 -4.956 1.00 . B B . 74 TYR H 1 1
10 28746 2 1 74 TYR HA H -8.269 -1.022 -3.910 1.00 . B B . 74 TYR HA 1 1
10 28747 2 1 74 TYR HB2 H -9.455 -3.090 -3.204 1.00 . B B . 74 TYR HB2 1 1
10 28748 2 1 74 TYR HB3 H -7.969 -3.657 -2.446 1.00 . B B . 74 TYR HB3 1 1
10 28749 2 1 74 TYR HD1 H -10.617 -1.084 -2.349 1.00 . B B . 74 TYR HD1 1 1
10 28750 2 1 74 TYR HD2 H -7.198 -2.746 -0.353 1.00 . B B . 74 TYR HD2 1 1
10 28751 2 1 74 TYR HE1 H -11.190 0.188 -0.305 1.00 . B B . 74 TYR HE1 1 1
10 28752 2 1 74 TYR HE2 H -7.771 -1.464 1.692 1.00 . B B . 74 TYR HE2 1 1
10 28753 2 1 74 TYR HH H -10.740 0.487 1.852 1.00 . B B . 74 TYR HH 1 1
10 28754 2 1 74 TYR N N -7.509 -2.681 -4.912 1.00 . B B . 74 TYR N 1 1
10 28755 2 1 74 TYR O O -6.170 -0.467 -2.533 1.00 . B B . 74 TYR O 1 1
10 28756 2 1 74 TYR OH O -9.847 0.155 1.959 1.00 . B B . 74 TYR OH 1 1
10 28757 2 1 75 VAL C C -3.420 -1.275 -3.185 1.00 . B B . 75 VAL C 1 1
10 28758 2 1 75 VAL CA C -4.165 -2.419 -2.511 1.00 . B B . 75 VAL CA 1 1
10 28759 2 1 75 VAL CB C -3.383 -3.787 -2.611 1.00 . B B . 75 VAL CB 1 1
10 28760 2 1 75 VAL CG1 C -2.163 -3.702 -3.536 1.00 . B B . 75 VAL CG1 1 1
10 28761 2 1 75 VAL CG2 C -2.896 -4.226 -1.220 1.00 . B B . 75 VAL CG2 1 1
10 28762 2 1 75 VAL H H -5.762 -3.397 -3.512 1.00 . B B . 75 VAL H 1 1
10 28763 2 1 75 VAL HA H -4.288 -2.162 -1.470 1.00 . B B . 75 VAL HA 1 1
10 28764 2 1 75 VAL HB H -4.035 -4.553 -2.995 1.00 . B B . 75 VAL HB 1 1
10 28765 2 1 75 VAL HG11 H -1.583 -4.609 -3.440 1.00 . B B . 75 VAL HG11 1 1
10 28766 2 1 75 VAL HG12 H -1.554 -2.867 -3.266 1.00 . B B . 75 VAL HG12 1 1
10 28767 2 1 75 VAL HG13 H -2.488 -3.596 -4.558 1.00 . B B . 75 VAL HG13 1 1
10 28768 2 1 75 VAL HG21 H -2.146 -4.996 -1.334 1.00 . B B . 75 VAL HG21 1 1
10 28769 2 1 75 VAL HG22 H -3.730 -4.618 -0.654 1.00 . B B . 75 VAL HG22 1 1
10 28770 2 1 75 VAL HG23 H -2.463 -3.384 -0.699 1.00 . B B . 75 VAL HG23 1 1
10 28771 2 1 75 VAL N N -5.497 -2.557 -3.089 1.00 . B B . 75 VAL N 1 1
10 28772 2 1 75 VAL O O -2.854 -0.396 -2.505 1.00 . B B . 75 VAL O 1 1
10 28773 2 1 76 VAL C C -3.497 1.162 -4.870 1.00 . B B . 76 VAL C 1 1
10 28774 2 1 76 VAL CA C -2.762 -0.139 -5.170 1.00 . B B . 76 VAL CA 1 1
10 28775 2 1 76 VAL CB C -2.606 -0.368 -6.679 1.00 . B B . 76 VAL CB 1 1
10 28776 2 1 76 VAL CG1 C -1.908 -1.713 -6.916 1.00 . B B . 76 VAL CG1 1 1
10 28777 2 1 76 VAL CG2 C -3.969 -0.374 -7.367 1.00 . B B . 76 VAL CG2 1 1
10 28778 2 1 76 VAL H H -3.921 -1.931 -5.035 1.00 . B B . 76 VAL H 1 1
10 28779 2 1 76 VAL HA H -1.772 -0.062 -4.739 1.00 . B B . 76 VAL HA 1 1
10 28780 2 1 76 VAL HB H -1.997 0.423 -7.095 1.00 . B B . 76 VAL HB 1 1
10 28781 2 1 76 VAL HG11 H -1.117 -1.847 -6.186 1.00 . B B . 76 VAL HG11 1 1
10 28782 2 1 76 VAL HG12 H -1.484 -1.730 -7.909 1.00 . B B . 76 VAL HG12 1 1
10 28783 2 1 76 VAL HG13 H -2.624 -2.514 -6.817 1.00 . B B . 76 VAL HG13 1 1
10 28784 2 1 76 VAL HG21 H -4.488 -1.274 -7.107 1.00 . B B . 76 VAL HG21 1 1
10 28785 2 1 76 VAL HG22 H -3.830 -0.336 -8.438 1.00 . B B . 76 VAL HG22 1 1
10 28786 2 1 76 VAL HG23 H -4.546 0.481 -7.050 1.00 . B B . 76 VAL HG23 1 1
10 28787 2 1 76 VAL N N -3.441 -1.236 -4.513 1.00 . B B . 76 VAL N 1 1
10 28788 2 1 76 VAL O O -2.863 2.196 -4.706 1.00 . B B . 76 VAL O 1 1
10 28789 2 1 77 LEU C C -5.059 2.976 -3.123 1.00 . B B . 77 LEU C 1 1
10 28790 2 1 77 LEU CA C -5.553 2.364 -4.436 1.00 . B B . 77 LEU CA 1 1
10 28791 2 1 77 LEU CB C -7.066 2.080 -4.322 1.00 . B B . 77 LEU CB 1 1
10 28792 2 1 77 LEU CD1 C -7.967 4.438 -4.877 1.00 . B B . 77 LEU CD1 1 1
10 28793 2 1 77 LEU CD2 C -9.274 2.864 -3.438 1.00 . B B . 77 LEU CD2 1 1
10 28794 2 1 77 LEU CG C -7.863 3.321 -3.821 1.00 . B B . 77 LEU CG 1 1
10 28795 2 1 77 LEU H H -5.329 0.272 -4.889 1.00 . B B . 77 LEU H 1 1
10 28796 2 1 77 LEU HA H -5.385 3.068 -5.230 1.00 . B B . 77 LEU HA 1 1
10 28797 2 1 77 LEU HB2 H -7.442 1.789 -5.288 1.00 . B B . 77 LEU HB2 1 1
10 28798 2 1 77 LEU HB3 H -7.214 1.266 -3.626 1.00 . B B . 77 LEU HB3 1 1
10 28799 2 1 77 LEU HD11 H -7.131 4.396 -5.551 1.00 . B B . 77 LEU HD11 1 1
10 28800 2 1 77 LEU HD12 H -7.973 5.394 -4.377 1.00 . B B . 77 LEU HD12 1 1
10 28801 2 1 77 LEU HD13 H -8.885 4.333 -5.431 1.00 . B B . 77 LEU HD13 1 1
10 28802 2 1 77 LEU HD21 H -9.620 2.129 -4.148 1.00 . B B . 77 LEU HD21 1 1
10 28803 2 1 77 LEU HD22 H -9.942 3.712 -3.444 1.00 . B B . 77 LEU HD22 1 1
10 28804 2 1 77 LEU HD23 H -9.256 2.428 -2.450 1.00 . B B . 77 LEU HD23 1 1
10 28805 2 1 77 LEU HG H -7.387 3.721 -2.940 1.00 . B B . 77 LEU HG 1 1
10 28806 2 1 77 LEU N N -4.834 1.126 -4.764 1.00 . B B . 77 LEU N 1 1
10 28807 2 1 77 LEU O O -4.734 4.163 -3.070 1.00 . B B . 77 LEU O 1 1
10 28808 2 1 78 VAL C C -3.060 3.121 -0.835 1.00 . B B . 78 VAL C 1 1
10 28809 2 1 78 VAL CA C -4.533 2.754 -0.790 1.00 . B B . 78 VAL CA 1 1
10 28810 2 1 78 VAL CB C -4.802 1.836 0.422 1.00 . B B . 78 VAL CB 1 1
10 28811 2 1 78 VAL CG1 C -6.305 1.623 0.590 1.00 . B B . 78 VAL CG1 1 1
10 28812 2 1 78 VAL CG2 C -4.103 0.475 0.271 1.00 . B B . 78 VAL CG2 1 1
10 28813 2 1 78 VAL H H -5.253 1.239 -2.130 1.00 . B B . 78 VAL H 1 1
10 28814 2 1 78 VAL HA H -5.095 3.668 -0.633 1.00 . B B . 78 VAL HA 1 1
10 28815 2 1 78 VAL HB H -4.425 2.325 1.310 1.00 . B B . 78 VAL HB 1 1
10 28816 2 1 78 VAL HG11 H -6.783 1.636 -0.378 1.00 . B B . 78 VAL HG11 1 1
10 28817 2 1 78 VAL HG12 H -6.705 2.419 1.203 1.00 . B B . 78 VAL HG12 1 1
10 28818 2 1 78 VAL HG13 H -6.486 0.675 1.072 1.00 . B B . 78 VAL HG13 1 1
10 28819 2 1 78 VAL HG21 H -4.166 -0.057 1.208 1.00 . B B . 78 VAL HG21 1 1
10 28820 2 1 78 VAL HG22 H -3.065 0.625 0.019 1.00 . B B . 78 VAL HG22 1 1
10 28821 2 1 78 VAL HG23 H -4.585 -0.107 -0.498 1.00 . B B . 78 VAL HG23 1 1
10 28822 2 1 78 VAL N N -4.987 2.183 -2.060 1.00 . B B . 78 VAL N 1 1
10 28823 2 1 78 VAL O O -2.648 4.120 -0.240 1.00 . B B . 78 VAL O 1 1
10 28824 2 1 79 ALA C C -0.555 3.918 -2.394 1.00 . B B . 79 ALA C 1 1
10 28825 2 1 79 ALA CA C -0.827 2.640 -1.591 1.00 . B B . 79 ALA CA 1 1
10 28826 2 1 79 ALA CB C -0.067 1.467 -2.204 1.00 . B B . 79 ALA CB 1 1
10 28827 2 1 79 ALA H H -2.626 1.531 -2.000 1.00 . B B . 79 ALA H 1 1
10 28828 2 1 79 ALA HA H -0.469 2.789 -0.583 1.00 . B B . 79 ALA HA 1 1
10 28829 2 1 79 ALA HB1 H 0.898 1.385 -1.729 1.00 . B B . 79 ALA HB1 1 1
10 28830 2 1 79 ALA HB2 H 0.058 1.626 -3.265 1.00 . B B . 79 ALA HB2 1 1
10 28831 2 1 79 ALA HB3 H -0.618 0.560 -2.045 1.00 . B B . 79 ALA HB3 1 1
10 28832 2 1 79 ALA N N -2.257 2.327 -1.529 1.00 . B B . 79 ALA N 1 1
10 28833 2 1 79 ALA O O 0.174 4.824 -1.942 1.00 . B B . 79 ALA O 1 1
10 28834 2 1 80 ALA C C -1.553 6.380 -3.711 1.00 . B B . 80 ALA C 1 1
10 28835 2 1 80 ALA CA C -0.983 5.161 -4.423 1.00 . B B . 80 ALA CA 1 1
10 28836 2 1 80 ALA CB C -1.675 4.942 -5.767 1.00 . B B . 80 ALA CB 1 1
10 28837 2 1 80 ALA H H -1.730 3.261 -3.879 1.00 . B B . 80 ALA H 1 1
10 28838 2 1 80 ALA HA H 0.076 5.308 -4.595 1.00 . B B . 80 ALA HA 1 1
10 28839 2 1 80 ALA HB1 H -1.691 5.867 -6.321 1.00 . B B . 80 ALA HB1 1 1
10 28840 2 1 80 ALA HB2 H -2.687 4.603 -5.601 1.00 . B B . 80 ALA HB2 1 1
10 28841 2 1 80 ALA HB3 H -1.131 4.192 -6.329 1.00 . B B . 80 ALA HB3 1 1
10 28842 2 1 80 ALA N N -1.157 3.996 -3.577 1.00 . B B . 80 ALA N 1 1
10 28843 2 1 80 ALA O O -0.962 7.461 -3.714 1.00 . B B . 80 ALA O 1 1
10 28844 2 1 81 LEU C C -2.309 7.658 -1.140 1.00 . B B . 81 LEU C 1 1
10 28845 2 1 81 LEU CA C -3.246 7.289 -2.280 1.00 . B B . 81 LEU CA 1 1
10 28846 2 1 81 LEU CB C -4.655 6.961 -1.765 1.00 . B B . 81 LEU CB 1 1
10 28847 2 1 81 LEU CD1 C -5.464 6.763 -4.186 1.00 . B B . 81 LEU CD1 1 1
10 28848 2 1 81 LEU CD2 C -7.124 6.968 -2.333 1.00 . B B . 81 LEU CD2 1 1
10 28849 2 1 81 LEU CG C -5.723 7.388 -2.808 1.00 . B B . 81 LEU CG 1 1
10 28850 2 1 81 LEU H H -3.117 5.305 -3.024 1.00 . B B . 81 LEU H 1 1
10 28851 2 1 81 LEU HA H -3.318 8.146 -2.935 1.00 . B B . 81 LEU HA 1 1
10 28852 2 1 81 LEU HB2 H -4.723 5.899 -1.583 1.00 . B B . 81 LEU HB2 1 1
10 28853 2 1 81 LEU HB3 H -4.823 7.493 -0.840 1.00 . B B . 81 LEU HB3 1 1
10 28854 2 1 81 LEU HD11 H -4.419 6.830 -4.436 1.00 . B B . 81 LEU HD11 1 1
10 28855 2 1 81 LEU HD12 H -6.039 7.296 -4.928 1.00 . B B . 81 LEU HD12 1 1
10 28856 2 1 81 LEU HD13 H -5.769 5.733 -4.180 1.00 . B B . 81 LEU HD13 1 1
10 28857 2 1 81 LEU HD21 H -7.859 7.312 -3.047 1.00 . B B . 81 LEU HD21 1 1
10 28858 2 1 81 LEU HD22 H -7.331 7.408 -1.368 1.00 . B B . 81 LEU HD22 1 1
10 28859 2 1 81 LEU HD23 H -7.180 5.892 -2.259 1.00 . B B . 81 LEU HD23 1 1
10 28860 2 1 81 LEU HG H -5.697 8.463 -2.907 1.00 . B B . 81 LEU HG 1 1
10 28861 2 1 81 LEU N N -2.685 6.194 -3.042 1.00 . B B . 81 LEU N 1 1
10 28862 2 1 81 LEU O O -2.212 8.820 -0.785 1.00 . B B . 81 LEU O 1 1
10 28863 2 1 82 THR C C 0.445 7.874 0.077 1.00 . B B . 82 THR C 1 1
10 28864 2 1 82 THR CA C -0.703 6.975 0.543 1.00 . B B . 82 THR CA 1 1
10 28865 2 1 82 THR CB C -0.120 5.670 1.097 1.00 . B B . 82 THR CB 1 1
10 28866 2 1 82 THR CG2 C 0.728 5.960 2.337 1.00 . B B . 82 THR CG2 1 1
10 28867 2 1 82 THR H H -1.734 5.743 -0.861 1.00 . B B . 82 THR H 1 1
10 28868 2 1 82 THR HA H -1.236 7.480 1.326 1.00 . B B . 82 THR HA 1 1
10 28869 2 1 82 THR HB H 0.500 5.205 0.343 1.00 . B B . 82 THR HB 1 1
10 28870 2 1 82 THR HG1 H -1.301 4.837 2.398 1.00 . B B . 82 THR HG1 1 1
10 28871 2 1 82 THR HG21 H 0.612 5.152 3.043 1.00 . B B . 82 THR HG21 1 1
10 28872 2 1 82 THR HG22 H 0.404 6.883 2.794 1.00 . B B . 82 THR HG22 1 1
10 28873 2 1 82 THR HG23 H 1.767 6.044 2.052 1.00 . B B . 82 THR HG23 1 1
10 28874 2 1 82 THR N N -1.622 6.671 -0.555 1.00 . B B . 82 THR N 1 1
10 28875 2 1 82 THR O O 0.721 8.925 0.686 1.00 . B B . 82 THR O 1 1
10 28876 2 1 82 THR OG1 O -1.177 4.788 1.447 1.00 . B B . 82 THR OG1 1 1
10 28877 2 1 83 VAL C C 1.672 9.685 -1.963 1.00 . B B . 83 VAL C 1 1
10 28878 2 1 83 VAL CA C 2.194 8.321 -1.534 1.00 . B B . 83 VAL CA 1 1
10 28879 2 1 83 VAL CB C 2.976 7.643 -2.682 1.00 . B B . 83 VAL CB 1 1
10 28880 2 1 83 VAL CG1 C 2.101 7.439 -3.915 1.00 . B B . 83 VAL CG1 1 1
10 28881 2 1 83 VAL CG2 C 4.152 8.542 -3.079 1.00 . B B . 83 VAL CG2 1 1
10 28882 2 1 83 VAL H H 0.837 6.649 -1.482 1.00 . B B . 83 VAL H 1 1
10 28883 2 1 83 VAL HA H 2.885 8.482 -0.717 1.00 . B B . 83 VAL HA 1 1
10 28884 2 1 83 VAL HB H 3.356 6.692 -2.348 1.00 . B B . 83 VAL HB 1 1
10 28885 2 1 83 VAL HG11 H 1.154 7.062 -3.619 1.00 . B B . 83 VAL HG11 1 1
10 28886 2 1 83 VAL HG12 H 2.569 6.724 -4.570 1.00 . B B . 83 VAL HG12 1 1
10 28887 2 1 83 VAL HG13 H 1.975 8.378 -4.433 1.00 . B B . 83 VAL HG13 1 1
10 28888 2 1 83 VAL HG21 H 3.807 9.299 -3.775 1.00 . B B . 83 VAL HG21 1 1
10 28889 2 1 83 VAL HG22 H 4.919 7.946 -3.549 1.00 . B B . 83 VAL HG22 1 1
10 28890 2 1 83 VAL HG23 H 4.553 9.019 -2.198 1.00 . B B . 83 VAL HG23 1 1
10 28891 2 1 83 VAL N N 1.100 7.486 -1.022 1.00 . B B . 83 VAL N 1 1
10 28892 2 1 83 VAL O O 2.314 10.714 -1.722 1.00 . B B . 83 VAL O 1 1
10 28893 2 1 84 ALA C C -0.425 11.814 -1.769 1.00 . B B . 84 ALA C 1 1
10 28894 2 1 84 ALA CA C -0.099 10.964 -2.989 1.00 . B B . 84 ALA CA 1 1
10 28895 2 1 84 ALA CB C -1.367 10.701 -3.797 1.00 . B B . 84 ALA CB 1 1
10 28896 2 1 84 ALA H H -0.003 8.866 -2.719 1.00 . B B . 84 ALA H 1 1
10 28897 2 1 84 ALA HA H 0.608 11.493 -3.609 1.00 . B B . 84 ALA HA 1 1
10 28898 2 1 84 ALA HB1 H -2.143 10.333 -3.142 1.00 . B B . 84 ALA HB1 1 1
10 28899 2 1 84 ALA HB2 H -1.158 9.963 -4.558 1.00 . B B . 84 ALA HB2 1 1
10 28900 2 1 84 ALA HB3 H -1.693 11.618 -4.265 1.00 . B B . 84 ALA HB3 1 1
10 28901 2 1 84 ALA N N 0.489 9.705 -2.570 1.00 . B B . 84 ALA N 1 1
10 28902 2 1 84 ALA O O -0.296 13.039 -1.797 1.00 . B B . 84 ALA O 1 1
10 28903 2 1 85 CYS C C 0.037 12.546 1.069 1.00 . B B . 85 CYS C 1 1
10 28904 2 1 85 CYS CA C -1.176 11.823 0.543 1.00 . B B . 85 CYS CA 1 1
10 28905 2 1 85 CYS CB C -1.664 10.812 1.583 1.00 . B B . 85 CYS CB 1 1
10 28906 2 1 85 CYS H H -0.901 10.168 -0.731 1.00 . B B . 85 CYS H 1 1
10 28907 2 1 85 CYS HA H -1.961 12.537 0.355 1.00 . B B . 85 CYS HA 1 1
10 28908 2 1 85 CYS HB2 H -2.335 10.109 1.113 1.00 . B B . 85 CYS HB2 1 1
10 28909 2 1 85 CYS HB3 H -0.817 10.283 1.994 1.00 . B B . 85 CYS HB3 1 1
10 28910 2 1 85 CYS N N -0.833 11.144 -0.692 1.00 . B B . 85 CYS N 1 1
10 28911 2 1 85 CYS O O 0.005 13.760 1.290 1.00 . B B . 85 CYS O 1 1
10 28912 2 1 85 CYS SG S -2.533 11.682 2.911 1.00 . B B . 85 CYS SG 1 1
10 28913 2 1 86 ASN C C 2.699 13.582 0.765 1.00 . B B . 86 ASN C 1 1
10 28914 2 1 86 ASN CA C 2.332 12.455 1.720 1.00 . B B . 86 ASN CA 1 1
10 28915 2 1 86 ASN CB C 3.488 11.463 1.810 1.00 . B B . 86 ASN CB 1 1
10 28916 2 1 86 ASN CG C 4.632 12.090 2.601 1.00 . B B . 86 ASN CG 1 1
10 28917 2 1 86 ASN H H 1.118 10.841 1.038 1.00 . B B . 86 ASN H 1 1
10 28918 2 1 86 ASN HA H 2.147 12.870 2.700 1.00 . B B . 86 ASN HA 1 1
10 28919 2 1 86 ASN HB2 H 3.154 10.564 2.307 1.00 . B B . 86 ASN HB2 1 1
10 28920 2 1 86 ASN HB3 H 3.830 11.220 0.815 1.00 . B B . 86 ASN HB3 1 1
10 28921 2 1 86 ASN HD21 H 5.872 12.147 1.051 1.00 . B B . 86 ASN HD21 1 1
10 28922 2 1 86 ASN HD22 H 6.501 12.755 2.505 1.00 . B B . 86 ASN HD22 1 1
10 28923 2 1 86 ASN N N 1.127 11.810 1.246 1.00 . B B . 86 ASN N 1 1
10 28924 2 1 86 ASN ND2 N 5.762 12.353 2.002 1.00 . B B . 86 ASN ND2 1 1
10 28925 2 1 86 ASN O O 3.137 14.656 1.191 1.00 . B B . 86 ASN O 1 1
10 28926 2 1 86 ASN OD1 O 4.490 12.356 3.795 1.00 . B B . 86 ASN OD1 1 1
10 28927 2 1 87 ASN C C 2.046 15.627 -1.251 1.00 . B B . 87 ASN C 1 1
10 28928 2 1 87 ASN CA C 2.835 14.357 -1.525 1.00 . B B . 87 ASN CA 1 1
10 28929 2 1 87 ASN CB C 2.507 13.869 -2.935 1.00 . B B . 87 ASN CB 1 1
10 28930 2 1 87 ASN CG C 3.156 14.789 -3.965 1.00 . B B . 87 ASN CG 1 1
10 28931 2 1 87 ASN H H 2.162 12.463 -0.830 1.00 . B B . 87 ASN H 1 1
10 28932 2 1 87 ASN HA H 3.889 14.580 -1.470 1.00 . B B . 87 ASN HA 1 1
10 28933 2 1 87 ASN HB2 H 2.873 12.862 -3.066 1.00 . B B . 87 ASN HB2 1 1
10 28934 2 1 87 ASN HB3 H 1.439 13.889 -3.074 1.00 . B B . 87 ASN HB3 1 1
10 28935 2 1 87 ASN HD21 H 1.427 15.381 -4.742 1.00 . B B . 87 ASN HD21 1 1
10 28936 2 1 87 ASN HD22 H 2.812 16.058 -5.452 1.00 . B B . 87 ASN HD22 1 1
10 28937 2 1 87 ASN N N 2.514 13.336 -0.538 1.00 . B B . 87 ASN N 1 1
10 28938 2 1 87 ASN ND2 N 2.403 15.465 -4.788 1.00 . B B . 87 ASN ND2 1 1
10 28939 2 1 87 ASN O O 2.585 16.718 -1.343 1.00 . B B . 87 ASN O 1 1
10 28940 2 1 87 ASN OD1 O 4.382 14.894 -4.020 1.00 . B B . 87 ASN OD1 1 1
10 28941 2 1 88 PHE C C 0.460 17.349 0.680 1.00 . B B . 88 PHE C 1 1
10 28942 2 1 88 PHE CA C -0.026 16.681 -0.600 1.00 . B B . 88 PHE CA 1 1
10 28943 2 1 88 PHE CB C -1.522 16.361 -0.480 1.00 . B B . 88 PHE CB 1 1
10 28944 2 1 88 PHE CD1 C -2.265 17.006 -2.800 1.00 . B B . 88 PHE CD1 1 1
10 28945 2 1 88 PHE CD2 C -2.441 14.684 -2.131 1.00 . B B . 88 PHE CD2 1 1
10 28946 2 1 88 PHE CE1 C -2.797 16.685 -4.055 1.00 . B B . 88 PHE CE1 1 1
10 28947 2 1 88 PHE CE2 C -2.972 14.363 -3.385 1.00 . B B . 88 PHE CE2 1 1
10 28948 2 1 88 PHE CG C -2.082 16.003 -1.839 1.00 . B B . 88 PHE CG 1 1
10 28949 2 1 88 PHE CZ C -3.149 15.362 -4.348 1.00 . B B . 88 PHE CZ 1 1
10 28950 2 1 88 PHE H H 0.365 14.602 -0.826 1.00 . B B . 88 PHE H 1 1
10 28951 2 1 88 PHE HA H 0.104 17.382 -1.413 1.00 . B B . 88 PHE HA 1 1
10 28952 2 1 88 PHE HB2 H -1.657 15.527 0.193 1.00 . B B . 88 PHE HB2 1 1
10 28953 2 1 88 PHE HB3 H -2.044 17.223 -0.093 1.00 . B B . 88 PHE HB3 1 1
10 28954 2 1 88 PHE HD1 H -1.989 18.025 -2.577 1.00 . B B . 88 PHE HD1 1 1
10 28955 2 1 88 PHE HD2 H -2.313 13.915 -1.390 1.00 . B B . 88 PHE HD2 1 1
10 28956 2 1 88 PHE HE1 H -2.938 17.458 -4.796 1.00 . B B . 88 PHE HE1 1 1
10 28957 2 1 88 PHE HE2 H -3.244 13.341 -3.612 1.00 . B B . 88 PHE HE2 1 1
10 28958 2 1 88 PHE HZ H -3.560 15.114 -5.316 1.00 . B B . 88 PHE HZ 1 1
10 28959 2 1 88 PHE N N 0.767 15.494 -0.899 1.00 . B B . 88 PHE N 1 1
10 28960 2 1 88 PHE O O 0.531 18.571 0.768 1.00 . B B . 88 PHE O 1 1
10 28961 2 1 89 PHE C C 2.489 17.960 2.774 1.00 . B B . 89 PHE C 1 1
10 28962 2 1 89 PHE CA C 1.240 17.100 2.954 1.00 . B B . 89 PHE CA 1 1
10 28963 2 1 89 PHE CB C 1.539 15.969 3.940 1.00 . B B . 89 PHE CB 1 1
10 28964 2 1 89 PHE CD1 C 0.853 16.888 6.184 1.00 . B B . 89 PHE CD1 1 1
10 28965 2 1 89 PHE CD2 C 3.214 16.770 5.644 1.00 . B B . 89 PHE CD2 1 1
10 28966 2 1 89 PHE CE1 C 1.165 17.433 7.435 1.00 . B B . 89 PHE CE1 1 1
10 28967 2 1 89 PHE CE2 C 3.527 17.315 6.895 1.00 . B B . 89 PHE CE2 1 1
10 28968 2 1 89 PHE CG C 1.877 16.555 5.289 1.00 . B B . 89 PHE CG 1 1
10 28969 2 1 89 PHE CZ C 2.503 17.646 7.791 1.00 . B B . 89 PHE CZ 1 1
10 28970 2 1 89 PHE H H 0.702 15.571 1.578 1.00 . B B . 89 PHE H 1 1
10 28971 2 1 89 PHE HA H 0.453 17.713 3.365 1.00 . B B . 89 PHE HA 1 1
10 28972 2 1 89 PHE HB2 H 0.670 15.331 4.031 1.00 . B B . 89 PHE HB2 1 1
10 28973 2 1 89 PHE HB3 H 2.375 15.388 3.579 1.00 . B B . 89 PHE HB3 1 1
10 28974 2 1 89 PHE HD1 H -0.179 16.722 5.909 1.00 . B B . 89 PHE HD1 1 1
10 28975 2 1 89 PHE HD2 H 4.004 16.514 4.954 1.00 . B B . 89 PHE HD2 1 1
10 28976 2 1 89 PHE HE1 H 0.376 17.689 8.126 1.00 . B B . 89 PHE HE1 1 1
10 28977 2 1 89 PHE HE2 H 4.559 17.481 7.169 1.00 . B B . 89 PHE HE2 1 1
10 28978 2 1 89 PHE HZ H 2.745 18.068 8.756 1.00 . B B . 89 PHE HZ 1 1
10 28979 2 1 89 PHE N N 0.784 16.544 1.685 1.00 . B B . 89 PHE N 1 1
10 28980 2 1 89 PHE O O 2.582 19.055 3.328 1.00 . B B . 89 PHE O 1 1
10 28981 2 1 90 TRP C C 4.599 19.187 0.619 1.00 . B B . 90 TRP C 1 1
10 28982 2 1 90 TRP CA C 4.692 18.192 1.773 1.00 . B B . 90 TRP CA 1 1
10 28983 2 1 90 TRP CB C 5.821 17.203 1.499 1.00 . B B . 90 TRP CB 1 1
10 28984 2 1 90 TRP CD1 C 7.269 18.580 0.023 1.00 . B B . 90 TRP CD1 1 1
10 28985 2 1 90 TRP CD2 C 8.230 18.230 2.014 1.00 . B B . 90 TRP CD2 1 1
10 28986 2 1 90 TRP CE2 C 9.134 19.018 1.259 1.00 . B B . 90 TRP CE2 1 1
10 28987 2 1 90 TRP CE3 C 8.599 17.863 3.320 1.00 . B B . 90 TRP CE3 1 1
10 28988 2 1 90 TRP CG C 7.055 17.974 1.193 1.00 . B B . 90 TRP CG 1 1
10 28989 2 1 90 TRP CH2 C 10.713 19.053 3.083 1.00 . B B . 90 TRP CH2 1 1
10 28990 2 1 90 TRP CZ2 C 10.361 19.428 1.783 1.00 . B B . 90 TRP CZ2 1 1
10 28991 2 1 90 TRP CZ3 C 9.834 18.273 3.850 1.00 . B B . 90 TRP CZ3 1 1
10 28992 2 1 90 TRP H H 3.326 16.572 1.589 1.00 . B B . 90 TRP H 1 1
10 28993 2 1 90 TRP HA H 4.950 18.740 2.648 1.00 . B B . 90 TRP HA 1 1
10 28994 2 1 90 TRP HB2 H 5.984 16.585 2.370 1.00 . B B . 90 TRP HB2 1 1
10 28995 2 1 90 TRP HB3 H 5.564 16.581 0.654 1.00 . B B . 90 TRP HB3 1 1
10 28996 2 1 90 TRP HD1 H 6.581 18.583 -0.792 1.00 . B B . 90 TRP HD1 1 1
10 28997 2 1 90 TRP HE1 H 8.877 19.724 -0.696 1.00 . B B . 90 TRP HE1 1 1
10 28998 2 1 90 TRP HE3 H 7.931 17.263 3.918 1.00 . B B . 90 TRP HE3 1 1
10 28999 2 1 90 TRP HH2 H 11.660 19.364 3.497 1.00 . B B . 90 TRP HH2 1 1
10 29000 2 1 90 TRP HZ2 H 11.034 20.028 1.188 1.00 . B B . 90 TRP HZ2 1 1
10 29001 2 1 90 TRP HZ3 H 10.109 17.986 4.854 1.00 . B B . 90 TRP HZ3 1 1
10 29002 2 1 90 TRP N N 3.450 17.457 2.005 1.00 . B B . 90 TRP N 1 1
10 29003 2 1 90 TRP NE1 N 8.494 19.208 0.047 1.00 . B B . 90 TRP NE1 1 1
10 29004 2 1 90 TRP O O 4.872 20.375 0.786 1.00 . B B . 90 TRP O 1 1
10 29005 2 1 91 GLU C C 3.181 20.622 -1.683 1.00 . B B . 91 GLU C 1 1
10 29006 2 1 91 GLU CA C 4.217 19.498 -1.760 1.00 . B B . 91 GLU CA 1 1
10 29007 2 1 91 GLU CB C 3.939 18.587 -2.961 1.00 . B B . 91 GLU CB 1 1
10 29008 2 1 91 GLU CD C 3.588 20.414 -4.645 1.00 . B B . 91 GLU CD 1 1
10 29009 2 1 91 GLU CG C 4.474 19.240 -4.241 1.00 . B B . 91 GLU CG 1 1
10 29010 2 1 91 GLU H H 4.113 17.714 -0.630 1.00 . B B . 91 GLU H 1 1
10 29011 2 1 91 GLU HA H 5.183 19.952 -1.900 1.00 . B B . 91 GLU HA 1 1
10 29012 2 1 91 GLU HB2 H 4.436 17.639 -2.806 1.00 . B B . 91 GLU HB2 1 1
10 29013 2 1 91 GLU HB3 H 2.875 18.418 -3.056 1.00 . B B . 91 GLU HB3 1 1
10 29014 2 1 91 GLU HG2 H 5.487 19.590 -4.070 1.00 . B B . 91 GLU HG2 1 1
10 29015 2 1 91 GLU HG3 H 4.481 18.509 -5.036 1.00 . B B . 91 GLU HG3 1 1
10 29016 2 1 91 GLU N N 4.275 18.678 -0.556 1.00 . B B . 91 GLU N 1 1
10 29017 2 1 91 GLU O O 3.424 21.717 -2.189 1.00 . B B . 91 GLU O 1 1
10 29018 2 1 91 GLU OE1 O 2.488 20.509 -4.128 1.00 . B B . 91 GLU OE1 1 1
10 29019 2 1 91 GLU OE2 O 4.025 21.203 -5.467 1.00 . B B . 91 GLU OE2 1 1
10 29020 2 1 92 ASN C C 1.584 22.658 -0.277 1.00 . B B . 92 ASN C 1 1
10 29021 2 1 92 ASN CA C 1.015 21.418 -0.957 1.00 . B B . 92 ASN CA 1 1
10 29022 2 1 92 ASN CB C -0.212 20.920 -0.193 1.00 . B B . 92 ASN CB 1 1
10 29023 2 1 92 ASN CG C -1.354 21.921 -0.338 1.00 . B B . 92 ASN CG 1 1
10 29024 2 1 92 ASN H H 1.873 19.490 -0.663 1.00 . B B . 92 ASN H 1 1
10 29025 2 1 92 ASN HA H 0.708 21.690 -1.956 1.00 . B B . 92 ASN HA 1 1
10 29026 2 1 92 ASN HB2 H -0.524 19.971 -0.602 1.00 . B B . 92 ASN HB2 1 1
10 29027 2 1 92 ASN HB3 H 0.034 20.802 0.852 1.00 . B B . 92 ASN HB3 1 1
10 29028 2 1 92 ASN HD21 H -2.642 20.825 0.703 1.00 . B B . 92 ASN HD21 1 1
10 29029 2 1 92 ASN HD22 H -3.249 22.298 0.117 1.00 . B B . 92 ASN HD22 1 1
10 29030 2 1 92 ASN N N 2.034 20.372 -1.058 1.00 . B B . 92 ASN N 1 1
10 29031 2 1 92 ASN ND2 N -2.511 21.659 0.206 1.00 . B B . 92 ASN ND2 1 1
10 29032 2 1 92 ASN O O 1.245 23.785 -0.637 1.00 . B B . 92 ASN O 1 1
10 29033 2 1 92 ASN OD1 O -1.187 22.967 -0.964 1.00 . B B . 92 ASN OD1 1 1
10 29034 2 1 93 SER C C 4.585 23.492 1.316 1.00 . B B . 93 SER C 1 1
10 29035 2 1 93 SER CA C 3.066 23.548 1.440 1.00 . B B . 93 SER CA 1 1
10 29036 2 1 93 SER CB C 2.671 23.481 2.915 1.00 . B B . 93 SER CB 1 1
10 29037 2 1 93 SER H H 2.682 21.521 0.952 1.00 . B B . 93 SER H 1 1
10 29038 2 1 93 SER HA H 2.716 24.485 1.029 1.00 . B B . 93 SER HA 1 1
10 29039 2 1 93 SER HB2 H 1.611 23.638 3.014 1.00 . B B . 93 SER HB2 1 1
10 29040 2 1 93 SER HB3 H 2.927 22.507 3.310 1.00 . B B . 93 SER HB3 1 1
10 29041 2 1 93 SER HG H 4.225 24.611 3.227 1.00 . B B . 93 SER HG 1 1
10 29042 2 1 93 SER N N 2.451 22.443 0.709 1.00 . B B . 93 SER N 1 1
10 29043 2 1 93 SER O O 5.063 23.317 0.207 1.00 . B B . 93 SER O 1 1
10 29044 2 1 93 SER OG O 3.363 24.495 3.632 1.00 . B B . 93 SER OG 1 1
10 29045 3 2 1 . C C 3.330 -12.175 9.176 1.00 . C A . 201 HCS C 1 1
10 29046 3 2 1 . CA C 2.239 -12.540 8.175 1.00 . C A . 201 HCS CA 1 1
10 29047 3 2 1 . CB C 0.935 -11.819 8.534 1.00 . C A . 201 HCS CB 1 1
10 29048 3 2 1 . CG C 0.909 -10.433 7.880 1.00 . C A . 201 HCS CG 1 1
10 29049 3 2 1 . H H 2.852 -14.501 7.834 1.00 . C A . 201 HCS H 1 1
10 29050 3 2 1 . H1 H 1.188 -14.250 7.620 1.00 . C A . 201 HCS H1 1 1
10 29051 3 2 1 . H2 H 1.841 -14.316 9.188 1.00 . C A . 201 HCS H2 1 1
10 29052 3 2 1 . HB2 H 0.868 -11.710 9.606 1.00 . C A . 201 HCS HB2 1 1
10 29053 3 2 1 . HB3 H 0.095 -12.400 8.180 1.00 . C A . 201 HCS HB3 1 1
10 29054 3 2 1 . HCA H 2.550 -12.248 7.183 1.00 . C A . 201 HCS HCA 1 1
10 29055 3 2 1 . HG2 H 1.919 -10.073 7.747 1.00 . C A . 201 HCS HG2 1 1
10 29056 3 2 1 . HG3 H 0.365 -9.748 8.513 1.00 . C A . 201 HCS HG3 1 1
10 29057 3 2 1 . N N 2.013 -14.013 8.207 1.00 . C A . 201 HCS N 1 1
10 29058 3 2 1 . O O 4.436 -11.893 8.741 1.00 . C A . 201 HCS O 1 1
10 29059 3 2 1 . OXT O 3.045 -12.182 10.362 1.00 . C A . 201 HCS OXT 1 1
10 29060 3 2 1 . SD S 0.089 -10.543 6.270 1.00 . C A . 201 HCS SD 1 1
10 29061 4 3 1 CA CA CA 17.086 8.237 2.185 1.00 . D A . 202 CA CA 1 1
10 29062 5 3 1 CA CA CA 14.015 5.122 -8.992 1.00 . E A . 203 CA CA 1 1
10 29063 6 2 1 . C C -5.255 13.255 6.340 1.00 . F B . 201 HCS C 1 1
10 29064 6 2 1 . CA C -3.947 13.499 5.594 1.00 . F B . 201 HCS CA 1 1
10 29065 6 2 1 . CB C -2.782 12.857 6.354 1.00 . F B . 201 HCS CB 1 1
10 29066 6 2 1 . CG C -2.620 11.395 5.921 1.00 . F B . 201 HCS CG 1 1
10 29067 6 2 1 . H H -4.426 15.384 4.850 1.00 . F B . 201 HCS H 1 1
10 29068 6 2 1 . H1 H -2.764 15.135 5.083 1.00 . F B . 201 HCS H1 1 1
10 29069 6 2 1 . H2 H -3.777 15.402 6.420 1.00 . F B . 201 HCS H2 1 1
10 29070 6 2 1 . HB2 H -2.978 12.895 7.415 1.00 . F B . 201 HCS HB2 1 1
10 29071 6 2 1 . HB3 H -1.872 13.398 6.139 1.00 . F B . 201 HCS HB3 1 1
10 29072 6 2 1 . HCA H -4.013 13.068 4.606 1.00 . F B . 201 HCS HCA 1 1
10 29073 6 2 1 . HG2 H -3.574 11.003 5.597 1.00 . F B . 201 HCS HG2 1 1
10 29074 6 2 1 . HG3 H -2.258 10.812 6.756 1.00 . F B . 201 HCS HG3 1 1
10 29075 6 2 1 . N N -3.711 14.966 5.478 1.00 . F B . 201 HCS N 1 1
10 29076 6 2 1 . O O -6.225 12.899 5.693 1.00 . F B . 201 HCS O 1 1
10 29077 6 2 1 . OXT O -5.266 13.429 7.548 1.00 . F B . 201 HCS OXT 1 1
10 29078 6 2 1 . SD S -1.432 11.298 4.560 1.00 . F B . 201 HCS SD 1 1
10 29079 7 3 1 CA CA CA -17.239 -8.148 -0.927 1.00 . G B . 202 CA CA 1 1
10 29080 8 3 1 CA CA CA -11.494 -6.537 -11.344 1.00 . H B . 203 CA CA 1 1
11 29081 1 1 1 GLY C C -9.888 7.090 13.036 1.00 . A A . 1 GLY C 1 1
11 29082 1 1 1 GLY CA C -9.510 8.405 13.710 1.00 . A A . 1 GLY CA 1 1
11 29083 1 1 1 GLY H1 H -10.698 9.879 14.674 1.00 . A A . 1 GLY H1 1 1
11 29084 1 1 1 GLY HA2 H -8.816 8.942 13.078 1.00 . A A . 1 GLY HA2 1 1
11 29085 1 1 1 GLY HA3 H -9.036 8.192 14.656 1.00 . A A . 1 GLY HA3 1 1
11 29086 1 1 1 GLY N N -10.689 9.231 13.938 1.00 . A A . 1 GLY N 1 1
11 29087 1 1 1 GLY O O -10.746 6.356 13.525 1.00 . A A . 1 GLY O 1 1
11 29088 1 1 2 SER C C -8.264 4.694 11.101 1.00 . A A . 2 SER C 1 1
11 29089 1 1 2 SER CA C -9.512 5.567 11.171 1.00 . A A . 2 SER CA 1 1
11 29090 1 1 2 SER CB C -9.972 5.916 9.761 1.00 . A A . 2 SER CB 1 1
11 29091 1 1 2 SER H H -8.565 7.422 11.571 1.00 . A A . 2 SER H 1 1
11 29092 1 1 2 SER HA H -10.298 5.018 11.668 1.00 . A A . 2 SER HA 1 1
11 29093 1 1 2 SER HB2 H -10.876 6.498 9.809 1.00 . A A . 2 SER HB2 1 1
11 29094 1 1 2 SER HB3 H -9.203 6.492 9.267 1.00 . A A . 2 SER HB3 1 1
11 29095 1 1 2 SER HG H -9.652 4.712 8.272 1.00 . A A . 2 SER HG 1 1
11 29096 1 1 2 SER N N -9.240 6.799 11.911 1.00 . A A . 2 SER N 1 1
11 29097 1 1 2 SER O O -7.155 5.194 10.912 1.00 . A A . 2 SER O 1 1
11 29098 1 1 2 SER OG O -10.224 4.721 9.043 1.00 . A A . 2 SER OG 1 1
11 29099 1 1 3 GLU C C -6.641 2.412 9.869 1.00 . A A . 3 GLU C 1 1
11 29100 1 1 3 GLU CA C -7.322 2.460 11.233 1.00 . A A . 3 GLU CA 1 1
11 29101 1 1 3 GLU CB C -7.809 1.052 11.584 1.00 . A A . 3 GLU CB 1 1
11 29102 1 1 3 GLU CD C -8.715 -0.395 13.409 1.00 . A A . 3 GLU CD 1 1
11 29103 1 1 3 GLU CG C -8.280 1.017 13.035 1.00 . A A . 3 GLU CG 1 1
11 29104 1 1 3 GLU H H -9.353 3.042 11.425 1.00 . A A . 3 GLU H 1 1
11 29105 1 1 3 GLU HA H -6.599 2.762 11.972 1.00 . A A . 3 GLU HA 1 1
11 29106 1 1 3 GLU HB2 H -8.630 0.785 10.934 1.00 . A A . 3 GLU HB2 1 1
11 29107 1 1 3 GLU HB3 H -7.004 0.348 11.452 1.00 . A A . 3 GLU HB3 1 1
11 29108 1 1 3 GLU HG2 H -7.466 1.322 13.675 1.00 . A A . 3 GLU HG2 1 1
11 29109 1 1 3 GLU HG3 H -9.109 1.694 13.159 1.00 . A A . 3 GLU HG3 1 1
11 29110 1 1 3 GLU N N -8.449 3.386 11.268 1.00 . A A . 3 GLU N 1 1
11 29111 1 1 3 GLU O O -5.411 2.322 9.792 1.00 . A A . 3 GLU O 1 1
11 29112 1 1 3 GLU OE1 O -8.797 -1.225 12.518 1.00 . A A . 3 GLU OE1 1 1
11 29113 1 1 3 GLU OE2 O -8.961 -0.626 14.581 1.00 . A A . 3 GLU OE2 1 1
11 29114 1 1 4 LEU C C -5.924 3.614 7.264 1.00 . A A . 4 LEU C 1 1
11 29115 1 1 4 LEU CA C -6.811 2.386 7.469 1.00 . A A . 4 LEU CA 1 1
11 29116 1 1 4 LEU CB C -7.905 2.392 6.405 1.00 . A A . 4 LEU CB 1 1
11 29117 1 1 4 LEU CD1 C -8.498 1.601 4.085 1.00 . A A . 4 LEU CD1 1 1
11 29118 1 1 4 LEU CD2 C -6.316 2.779 4.457 1.00 . A A . 4 LEU CD2 1 1
11 29119 1 1 4 LEU CG C -7.354 1.842 5.076 1.00 . A A . 4 LEU CG 1 1
11 29120 1 1 4 LEU H H -8.399 2.513 8.886 1.00 . A A . 4 LEU H 1 1
11 29121 1 1 4 LEU HA H -6.223 1.485 7.382 1.00 . A A . 4 LEU HA 1 1
11 29122 1 1 4 LEU HB2 H -8.725 1.774 6.740 1.00 . A A . 4 LEU HB2 1 1
11 29123 1 1 4 LEU HB3 H -8.248 3.406 6.270 1.00 . A A . 4 LEU HB3 1 1
11 29124 1 1 4 LEU HD11 H -8.761 2.530 3.600 1.00 . A A . 4 LEU HD11 1 1
11 29125 1 1 4 LEU HD12 H -9.359 1.209 4.605 1.00 . A A . 4 LEU HD12 1 1
11 29126 1 1 4 LEU HD13 H -8.171 0.891 3.342 1.00 . A A . 4 LEU HD13 1 1
11 29127 1 1 4 LEU HD21 H -6.385 2.734 3.379 1.00 . A A . 4 LEU HD21 1 1
11 29128 1 1 4 LEU HD22 H -5.337 2.449 4.760 1.00 . A A . 4 LEU HD22 1 1
11 29129 1 1 4 LEU HD23 H -6.478 3.793 4.784 1.00 . A A . 4 LEU HD23 1 1
11 29130 1 1 4 LEU HG H -6.881 0.891 5.278 1.00 . A A . 4 LEU HG 1 1
11 29131 1 1 4 LEU N N -7.420 2.455 8.792 1.00 . A A . 4 LEU N 1 1
11 29132 1 1 4 LEU O O -4.796 3.531 6.751 1.00 . A A . 4 LEU O 1 1
11 29133 1 1 5 GLU C C -4.463 5.928 8.437 1.00 . A A . 5 GLU C 1 1
11 29134 1 1 5 GLU CA C -5.718 6.011 7.590 1.00 . A A . 5 GLU CA 1 1
11 29135 1 1 5 GLU CB C -6.602 7.170 8.068 1.00 . A A . 5 GLU CB 1 1
11 29136 1 1 5 GLU CD C -4.799 8.914 8.138 1.00 . A A . 5 GLU CD 1 1
11 29137 1 1 5 GLU CG C -6.110 8.496 7.480 1.00 . A A . 5 GLU CG 1 1
11 29138 1 1 5 GLU H H -7.337 4.759 8.112 1.00 . A A . 5 GLU H 1 1
11 29139 1 1 5 GLU HA H -5.442 6.174 6.559 1.00 . A A . 5 GLU HA 1 1
11 29140 1 1 5 GLU HB2 H -7.617 6.995 7.746 1.00 . A A . 5 GLU HB2 1 1
11 29141 1 1 5 GLU HB3 H -6.572 7.224 9.145 1.00 . A A . 5 GLU HB3 1 1
11 29142 1 1 5 GLU HG2 H -5.965 8.386 6.416 1.00 . A A . 5 GLU HG2 1 1
11 29143 1 1 5 GLU HG3 H -6.853 9.258 7.658 1.00 . A A . 5 GLU HG3 1 1
11 29144 1 1 5 GLU N N -6.448 4.762 7.701 1.00 . A A . 5 GLU N 1 1
11 29145 1 1 5 GLU O O -3.394 6.383 8.035 1.00 . A A . 5 GLU O 1 1
11 29146 1 1 5 GLU OE1 O -4.477 8.360 9.177 1.00 . A A . 5 GLU OE1 1 1
11 29147 1 1 5 GLU OE2 O -4.142 9.788 7.600 1.00 . A A . 5 GLU OE2 1 1
11 29148 1 1 6 THR C C -2.395 4.330 9.782 1.00 . A A . 6 THR C 1 1
11 29149 1 1 6 THR CA C -3.463 5.138 10.493 1.00 . A A . 6 THR CA 1 1
11 29150 1 1 6 THR CB C -3.893 4.419 11.774 1.00 . A A . 6 THR CB 1 1
11 29151 1 1 6 THR CG2 C -2.718 4.358 12.749 1.00 . A A . 6 THR CG2 1 1
11 29152 1 1 6 THR H H -5.472 4.946 9.864 1.00 . A A . 6 THR H 1 1
11 29153 1 1 6 THR HA H -3.063 6.108 10.749 1.00 . A A . 6 THR HA 1 1
11 29154 1 1 6 THR HB H -4.209 3.415 11.534 1.00 . A A . 6 THR HB 1 1
11 29155 1 1 6 THR HG1 H -4.618 5.653 13.090 1.00 . A A . 6 THR HG1 1 1
11 29156 1 1 6 THR HG21 H -1.884 3.861 12.277 1.00 . A A . 6 THR HG21 1 1
11 29157 1 1 6 THR HG22 H -3.011 3.810 13.633 1.00 . A A . 6 THR HG22 1 1
11 29158 1 1 6 THR HG23 H -2.428 5.360 13.028 1.00 . A A . 6 THR HG23 1 1
11 29159 1 1 6 THR N N -4.599 5.308 9.607 1.00 . A A . 6 THR N 1 1
11 29160 1 1 6 THR O O -1.201 4.618 9.883 1.00 . A A . 6 THR O 1 1
11 29161 1 1 6 THR OG1 O -4.972 5.126 12.371 1.00 . A A . 6 THR OG1 1 1
11 29162 1 1 7 ALA C C -1.189 3.295 7.252 1.00 . A A . 7 ALA C 1 1
11 29163 1 1 7 ALA CA C -1.913 2.473 8.309 1.00 . A A . 7 ALA CA 1 1
11 29164 1 1 7 ALA CB C -2.677 1.334 7.632 1.00 . A A . 7 ALA CB 1 1
11 29165 1 1 7 ALA H H -3.807 3.135 8.999 1.00 . A A . 7 ALA H 1 1
11 29166 1 1 7 ALA HA H -1.190 2.055 8.992 1.00 . A A . 7 ALA HA 1 1
11 29167 1 1 7 ALA HB1 H -3.180 1.712 6.753 1.00 . A A . 7 ALA HB1 1 1
11 29168 1 1 7 ALA HB2 H -3.407 0.933 8.318 1.00 . A A . 7 ALA HB2 1 1
11 29169 1 1 7 ALA HB3 H -1.988 0.556 7.344 1.00 . A A . 7 ALA HB3 1 1
11 29170 1 1 7 ALA N N -2.841 3.313 9.047 1.00 . A A . 7 ALA N 1 1
11 29171 1 1 7 ALA O O 0.031 3.198 7.104 1.00 . A A . 7 ALA O 1 1
11 29172 1 1 8 MET C C -0.273 5.878 6.160 1.00 . A A . 8 MET C 1 1
11 29173 1 1 8 MET CA C -1.333 4.982 5.514 1.00 . A A . 8 MET CA 1 1
11 29174 1 1 8 MET CB C -2.435 5.849 4.880 1.00 . A A . 8 MET CB 1 1
11 29175 1 1 8 MET CE C -3.728 6.741 2.028 1.00 . A A . 8 MET CE 1 1
11 29176 1 1 8 MET CG C -3.408 4.962 4.088 1.00 . A A . 8 MET CG 1 1
11 29177 1 1 8 MET H H -2.916 4.187 6.714 1.00 . A A . 8 MET H 1 1
11 29178 1 1 8 MET HA H -0.876 4.368 4.754 1.00 . A A . 8 MET HA 1 1
11 29179 1 1 8 MET HB2 H -2.974 6.369 5.659 1.00 . A A . 8 MET HB2 1 1
11 29180 1 1 8 MET HB3 H -1.983 6.568 4.214 1.00 . A A . 8 MET HB3 1 1
11 29181 1 1 8 MET HE1 H -3.117 5.990 1.553 1.00 . A A . 8 MET HE1 1 1
11 29182 1 1 8 MET HE2 H -3.105 7.509 2.459 1.00 . A A . 8 MET HE2 1 1
11 29183 1 1 8 MET HE3 H -4.385 7.183 1.294 1.00 . A A . 8 MET HE3 1 1
11 29184 1 1 8 MET HG2 H -2.865 4.448 3.310 1.00 . A A . 8 MET HG2 1 1
11 29185 1 1 8 MET HG3 H -3.853 4.239 4.740 1.00 . A A . 8 MET HG3 1 1
11 29186 1 1 8 MET N N -1.943 4.133 6.538 1.00 . A A . 8 MET N 1 1
11 29187 1 1 8 MET O O 0.845 6.061 5.634 1.00 . A A . 8 MET O 1 1
11 29188 1 1 8 MET SD S -4.710 5.975 3.329 1.00 . A A . 8 MET SD 1 1
11 29189 1 1 9 GLU C C 1.525 6.413 8.491 1.00 . A A . 9 GLU C 1 1
11 29190 1 1 9 GLU CA C 0.312 7.223 8.074 1.00 . A A . 9 GLU CA 1 1
11 29191 1 1 9 GLU CB C -0.365 7.814 9.316 1.00 . A A . 9 GLU CB 1 1
11 29192 1 1 9 GLU CD C -0.864 9.963 8.117 1.00 . A A . 9 GLU CD 1 1
11 29193 1 1 9 GLU CG C -1.464 8.795 8.894 1.00 . A A . 9 GLU CG 1 1
11 29194 1 1 9 GLU H H -1.489 6.180 7.723 1.00 . A A . 9 GLU H 1 1
11 29195 1 1 9 GLU HA H 0.638 8.030 7.437 1.00 . A A . 9 GLU HA 1 1
11 29196 1 1 9 GLU HB2 H -0.799 7.017 9.900 1.00 . A A . 9 GLU HB2 1 1
11 29197 1 1 9 GLU HB3 H 0.369 8.336 9.911 1.00 . A A . 9 GLU HB3 1 1
11 29198 1 1 9 GLU HG2 H -2.179 8.283 8.270 1.00 . A A . 9 GLU HG2 1 1
11 29199 1 1 9 GLU HG3 H -1.964 9.172 9.775 1.00 . A A . 9 GLU HG3 1 1
11 29200 1 1 9 GLU N N -0.612 6.390 7.338 1.00 . A A . 9 GLU N 1 1
11 29201 1 1 9 GLU O O 2.637 6.928 8.508 1.00 . A A . 9 GLU O 1 1
11 29202 1 1 9 GLU OE1 O 0.336 10.158 8.211 1.00 . A A . 9 GLU OE1 1 1
11 29203 1 1 9 GLU OE2 O -1.614 10.644 7.439 1.00 . A A . 9 GLU OE2 1 1
11 29204 1 1 10 THR C C 3.391 4.131 8.063 1.00 . A A . 10 THR C 1 1
11 29205 1 1 10 THR CA C 2.429 4.307 9.221 1.00 . A A . 10 THR CA 1 1
11 29206 1 1 10 THR CB C 1.936 2.941 9.689 1.00 . A A . 10 THR CB 1 1
11 29207 1 1 10 THR CG2 C 3.122 2.126 10.210 1.00 . A A . 10 THR CG2 1 1
11 29208 1 1 10 THR H H 0.413 4.757 8.785 1.00 . A A . 10 THR H 1 1
11 29209 1 1 10 THR HA H 2.949 4.786 10.037 1.00 . A A . 10 THR HA 1 1
11 29210 1 1 10 THR HB H 1.481 2.422 8.861 1.00 . A A . 10 THR HB 1 1
11 29211 1 1 10 THR HG1 H 0.515 3.939 10.568 1.00 . A A . 10 THR HG1 1 1
11 29212 1 1 10 THR HG21 H 3.601 2.665 11.015 1.00 . A A . 10 THR HG21 1 1
11 29213 1 1 10 THR HG22 H 3.832 1.968 9.408 1.00 . A A . 10 THR HG22 1 1
11 29214 1 1 10 THR HG23 H 2.770 1.173 10.575 1.00 . A A . 10 THR HG23 1 1
11 29215 1 1 10 THR N N 1.314 5.139 8.823 1.00 . A A . 10 THR N 1 1
11 29216 1 1 10 THR O O 4.607 4.219 8.238 1.00 . A A . 10 THR O 1 1
11 29217 1 1 10 THR OG1 O 0.978 3.112 10.726 1.00 . A A . 10 THR OG1 1 1
11 29218 1 1 11 LEU C C 4.506 4.990 5.496 1.00 . A A . 11 LEU C 1 1
11 29219 1 1 11 LEU CA C 3.719 3.710 5.716 1.00 . A A . 11 LEU CA 1 1
11 29220 1 1 11 LEU CB C 2.905 3.412 4.448 1.00 . A A . 11 LEU CB 1 1
11 29221 1 1 11 LEU CD1 C 1.307 1.857 3.318 1.00 . A A . 11 LEU CD1 1 1
11 29222 1 1 11 LEU CD2 C 2.719 0.997 5.186 1.00 . A A . 11 LEU CD2 1 1
11 29223 1 1 11 LEU CG C 1.964 2.215 4.651 1.00 . A A . 11 LEU CG 1 1
11 29224 1 1 11 LEU H H 1.869 3.826 6.766 1.00 . A A . 11 LEU H 1 1
11 29225 1 1 11 LEU HA H 4.408 2.910 5.904 1.00 . A A . 11 LEU HA 1 1
11 29226 1 1 11 LEU HB2 H 2.320 4.281 4.195 1.00 . A A . 11 LEU HB2 1 1
11 29227 1 1 11 LEU HB3 H 3.583 3.194 3.636 1.00 . A A . 11 LEU HB3 1 1
11 29228 1 1 11 LEU HD11 H 2.037 1.929 2.525 1.00 . A A . 11 LEU HD11 1 1
11 29229 1 1 11 LEU HD12 H 0.495 2.542 3.122 1.00 . A A . 11 LEU HD12 1 1
11 29230 1 1 11 LEU HD13 H 0.923 0.848 3.363 1.00 . A A . 11 LEU HD13 1 1
11 29231 1 1 11 LEU HD21 H 3.690 0.933 4.717 1.00 . A A . 11 LEU HD21 1 1
11 29232 1 1 11 LEU HD22 H 2.154 0.105 4.963 1.00 . A A . 11 LEU HD22 1 1
11 29233 1 1 11 LEU HD23 H 2.829 1.090 6.260 1.00 . A A . 11 LEU HD23 1 1
11 29234 1 1 11 LEU HG H 1.195 2.490 5.351 1.00 . A A . 11 LEU HG 1 1
11 29235 1 1 11 LEU N N 2.849 3.887 6.866 1.00 . A A . 11 LEU N 1 1
11 29236 1 1 11 LEU O O 5.720 4.964 5.252 1.00 . A A . 11 LEU O 1 1
11 29237 1 1 12 ILE C C 5.567 7.608 6.505 1.00 . A A . 12 ILE C 1 1
11 29238 1 1 12 ILE CA C 4.482 7.404 5.454 1.00 . A A . 12 ILE CA 1 1
11 29239 1 1 12 ILE CB C 3.467 8.550 5.518 1.00 . A A . 12 ILE CB 1 1
11 29240 1 1 12 ILE CD1 C 1.334 9.426 4.533 1.00 . A A . 12 ILE CD1 1 1
11 29241 1 1 12 ILE CG1 C 2.482 8.432 4.346 1.00 . A A . 12 ILE CG1 1 1
11 29242 1 1 12 ILE CG2 C 4.204 9.886 5.437 1.00 . A A . 12 ILE CG2 1 1
11 29243 1 1 12 ILE H H 2.841 6.086 5.838 1.00 . A A . 12 ILE H 1 1
11 29244 1 1 12 ILE HA H 4.947 7.419 4.482 1.00 . A A . 12 ILE HA 1 1
11 29245 1 1 12 ILE HB H 2.926 8.495 6.451 1.00 . A A . 12 ILE HB 1 1
11 29246 1 1 12 ILE HD11 H 0.607 9.014 5.217 1.00 . A A . 12 ILE HD11 1 1
11 29247 1 1 12 ILE HD12 H 0.864 9.616 3.577 1.00 . A A . 12 ILE HD12 1 1
11 29248 1 1 12 ILE HD13 H 1.721 10.352 4.933 1.00 . A A . 12 ILE HD13 1 1
11 29249 1 1 12 ILE HG12 H 2.998 8.661 3.429 1.00 . A A . 12 ILE HG12 1 1
11 29250 1 1 12 ILE HG13 H 2.092 7.432 4.292 1.00 . A A . 12 ILE HG13 1 1
11 29251 1 1 12 ILE HG21 H 4.755 10.046 6.352 1.00 . A A . 12 ILE HG21 1 1
11 29252 1 1 12 ILE HG22 H 3.489 10.684 5.302 1.00 . A A . 12 ILE HG22 1 1
11 29253 1 1 12 ILE HG23 H 4.888 9.870 4.603 1.00 . A A . 12 ILE HG23 1 1
11 29254 1 1 12 ILE N N 3.811 6.120 5.618 1.00 . A A . 12 ILE N 1 1
11 29255 1 1 12 ILE O O 6.672 8.050 6.192 1.00 . A A . 12 ILE O 1 1
11 29256 1 1 13 ASN C C 7.437 6.625 8.692 1.00 . A A . 13 ASN C 1 1
11 29257 1 1 13 ASN CA C 6.184 7.485 8.849 1.00 . A A . 13 ASN CA 1 1
11 29258 1 1 13 ASN CB C 5.503 7.146 10.174 1.00 . A A . 13 ASN CB 1 1
11 29259 1 1 13 ASN CG C 4.379 8.137 10.451 1.00 . A A . 13 ASN CG 1 1
11 29260 1 1 13 ASN H H 4.335 6.973 7.951 1.00 . A A . 13 ASN H 1 1
11 29261 1 1 13 ASN HA H 6.482 8.521 8.878 1.00 . A A . 13 ASN HA 1 1
11 29262 1 1 13 ASN HB2 H 5.095 6.149 10.119 1.00 . A A . 13 ASN HB2 1 1
11 29263 1 1 13 ASN HB3 H 6.229 7.193 10.972 1.00 . A A . 13 ASN HB3 1 1
11 29264 1 1 13 ASN HD21 H 3.493 6.980 11.798 1.00 . A A . 13 ASN HD21 1 1
11 29265 1 1 13 ASN HD22 H 2.732 8.469 11.510 1.00 . A A . 13 ASN HD22 1 1
11 29266 1 1 13 ASN N N 5.236 7.306 7.757 1.00 . A A . 13 ASN N 1 1
11 29267 1 1 13 ASN ND2 N 3.459 7.837 11.326 1.00 . A A . 13 ASN ND2 1 1
11 29268 1 1 13 ASN O O 8.538 7.094 8.963 1.00 . A A . 13 ASN O 1 1
11 29269 1 1 13 ASN OD1 O 4.338 9.214 9.856 1.00 . A A . 13 ASN OD1 1 1
11 29270 1 1 14 VAL C C 9.287 4.897 6.885 1.00 . A A . 14 VAL C 1 1
11 29271 1 1 14 VAL CA C 8.460 4.509 8.121 1.00 . A A . 14 VAL CA 1 1
11 29272 1 1 14 VAL CB C 8.073 3.008 8.108 1.00 . A A . 14 VAL CB 1 1
11 29273 1 1 14 VAL CG1 C 7.227 2.687 9.349 1.00 . A A . 14 VAL CG1 1 1
11 29274 1 1 14 VAL CG2 C 7.284 2.625 6.847 1.00 . A A . 14 VAL CG2 1 1
11 29275 1 1 14 VAL H H 6.383 5.028 8.077 1.00 . A A . 14 VAL H 1 1
11 29276 1 1 14 VAL HA H 9.085 4.676 8.987 1.00 . A A . 14 VAL HA 1 1
11 29277 1 1 14 VAL HB H 8.979 2.417 8.151 1.00 . A A . 14 VAL HB 1 1
11 29278 1 1 14 VAL HG11 H 7.393 1.661 9.643 1.00 . A A . 14 VAL HG11 1 1
11 29279 1 1 14 VAL HG12 H 6.181 2.828 9.122 1.00 . A A . 14 VAL HG12 1 1
11 29280 1 1 14 VAL HG13 H 7.509 3.341 10.160 1.00 . A A . 14 VAL HG13 1 1
11 29281 1 1 14 VAL HG21 H 6.825 1.657 6.996 1.00 . A A . 14 VAL HG21 1 1
11 29282 1 1 14 VAL HG22 H 7.953 2.575 6.001 1.00 . A A . 14 VAL HG22 1 1
11 29283 1 1 14 VAL HG23 H 6.516 3.349 6.659 1.00 . A A . 14 VAL HG23 1 1
11 29284 1 1 14 VAL N N 7.280 5.370 8.269 1.00 . A A . 14 VAL N 1 1
11 29285 1 1 14 VAL O O 10.537 4.980 6.952 1.00 . A A . 14 VAL O 1 1
11 29286 1 1 15 PHE C C 10.126 6.890 4.901 1.00 . A A . 15 PHE C 1 1
11 29287 1 1 15 PHE CA C 9.344 5.633 4.591 1.00 . A A . 15 PHE CA 1 1
11 29288 1 1 15 PHE CB C 8.392 5.895 3.427 1.00 . A A . 15 PHE CB 1 1
11 29289 1 1 15 PHE CD1 C 9.983 5.472 1.519 1.00 . A A . 15 PHE CD1 1 1
11 29290 1 1 15 PHE CD2 C 9.173 7.723 1.899 1.00 . A A . 15 PHE CD2 1 1
11 29291 1 1 15 PHE CE1 C 10.739 5.933 0.437 1.00 . A A . 15 PHE CE1 1 1
11 29292 1 1 15 PHE CE2 C 9.927 8.181 0.814 1.00 . A A . 15 PHE CE2 1 1
11 29293 1 1 15 PHE CG C 9.201 6.369 2.250 1.00 . A A . 15 PHE CG 1 1
11 29294 1 1 15 PHE CZ C 10.710 7.286 0.083 1.00 . A A . 15 PHE CZ 1 1
11 29295 1 1 15 PHE H H 7.624 5.189 5.759 1.00 . A A . 15 PHE H 1 1
11 29296 1 1 15 PHE HA H 10.034 4.849 4.305 1.00 . A A . 15 PHE HA 1 1
11 29297 1 1 15 PHE HB2 H 7.872 4.983 3.170 1.00 . A A . 15 PHE HB2 1 1
11 29298 1 1 15 PHE HB3 H 7.677 6.655 3.704 1.00 . A A . 15 PHE HB3 1 1
11 29299 1 1 15 PHE HD1 H 10.005 4.426 1.789 1.00 . A A . 15 PHE HD1 1 1
11 29300 1 1 15 PHE HD2 H 8.567 8.414 2.464 1.00 . A A . 15 PHE HD2 1 1
11 29301 1 1 15 PHE HE1 H 11.347 5.247 -0.122 1.00 . A A . 15 PHE HE1 1 1
11 29302 1 1 15 PHE HE2 H 9.901 9.226 0.543 1.00 . A A . 15 PHE HE2 1 1
11 29303 1 1 15 PHE HZ H 11.296 7.639 -0.753 1.00 . A A . 15 PHE HZ 1 1
11 29304 1 1 15 PHE N N 8.611 5.207 5.771 1.00 . A A . 15 PHE N 1 1
11 29305 1 1 15 PHE O O 11.320 6.982 4.626 1.00 . A A . 15 PHE O 1 1
11 29306 1 1 16 HIS C C 11.142 8.806 6.933 1.00 . A A . 16 HIS C 1 1
11 29307 1 1 16 HIS CA C 10.080 9.078 5.906 1.00 . A A . 16 HIS CA 1 1
11 29308 1 1 16 HIS CB C 9.053 10.072 6.450 1.00 . A A . 16 HIS CB 1 1
11 29309 1 1 16 HIS CD2 C 9.960 12.032 7.948 1.00 . A A . 16 HIS CD2 1 1
11 29310 1 1 16 HIS CE1 C 10.811 13.261 6.379 1.00 . A A . 16 HIS CE1 1 1
11 29311 1 1 16 HIS CG C 9.733 11.377 6.763 1.00 . A A . 16 HIS CG 1 1
11 29312 1 1 16 HIS H H 8.500 7.695 5.730 1.00 . A A . 16 HIS H 1 1
11 29313 1 1 16 HIS HA H 10.571 9.501 5.051 1.00 . A A . 16 HIS HA 1 1
11 29314 1 1 16 HIS HB2 H 8.283 10.236 5.709 1.00 . A A . 16 HIS HB2 1 1
11 29315 1 1 16 HIS HB3 H 8.607 9.675 7.350 1.00 . A A . 16 HIS HB3 1 1
11 29316 1 1 16 HIS HD1 H 10.290 11.991 4.814 1.00 . A A . 16 HIS HD1 1 1
11 29317 1 1 16 HIS HD2 H 9.656 11.678 8.923 1.00 . A A . 16 HIS HD2 1 1
11 29318 1 1 16 HIS HE1 H 11.310 14.063 5.856 1.00 . A A . 16 HIS HE1 1 1
11 29319 1 1 16 HIS HE2 H 10.932 13.887 8.360 1.00 . A A . 16 HIS HE2 1 1
11 29320 1 1 16 HIS N N 9.444 7.841 5.514 1.00 . A A . 16 HIS N 1 1
11 29321 1 1 16 HIS ND1 N 10.285 12.179 5.776 1.00 . A A . 16 HIS ND1 1 1
11 29322 1 1 16 HIS NE2 N 10.640 13.222 7.703 1.00 . A A . 16 HIS NE2 1 1
11 29323 1 1 16 HIS O O 12.167 9.480 6.968 1.00 . A A . 16 HIS O 1 1
11 29324 1 1 17 ALA C C 13.194 7.225 8.155 1.00 . A A . 17 ALA C 1 1
11 29325 1 1 17 ALA CA C 11.871 7.547 8.803 1.00 . A A . 17 ALA CA 1 1
11 29326 1 1 17 ALA CB C 11.437 6.327 9.625 1.00 . A A . 17 ALA CB 1 1
11 29327 1 1 17 ALA H H 10.058 7.322 7.744 1.00 . A A . 17 ALA H 1 1
11 29328 1 1 17 ALA HA H 11.980 8.399 9.456 1.00 . A A . 17 ALA HA 1 1
11 29329 1 1 17 ALA HB1 H 10.449 6.490 10.024 1.00 . A A . 17 ALA HB1 1 1
11 29330 1 1 17 ALA HB2 H 12.133 6.178 10.438 1.00 . A A . 17 ALA HB2 1 1
11 29331 1 1 17 ALA HB3 H 11.432 5.442 8.990 1.00 . A A . 17 ALA HB3 1 1
11 29332 1 1 17 ALA N N 10.897 7.831 7.789 1.00 . A A . 17 ALA N 1 1
11 29333 1 1 17 ALA O O 14.205 7.823 8.484 1.00 . A A . 17 ALA O 1 1
11 29334 1 1 18 HIS C C 14.915 6.949 5.476 1.00 . A A . 18 HIS C 1 1
11 29335 1 1 18 HIS CA C 14.469 5.958 6.559 1.00 . A A . 18 HIS CA 1 1
11 29336 1 1 18 HIS CB C 14.430 4.529 6.042 1.00 . A A . 18 HIS CB 1 1
11 29337 1 1 18 HIS CD2 C 13.764 3.338 8.290 1.00 . A A . 18 HIS CD2 1 1
11 29338 1 1 18 HIS CE1 C 15.597 2.247 8.630 1.00 . A A . 18 HIS CE1 1 1
11 29339 1 1 18 HIS CG C 14.586 3.608 7.226 1.00 . A A . 18 HIS CG 1 1
11 29340 1 1 18 HIS H H 12.347 5.850 6.945 1.00 . A A . 18 HIS H 1 1
11 29341 1 1 18 HIS HA H 15.236 5.997 7.333 1.00 . A A . 18 HIS HA 1 1
11 29342 1 1 18 HIS HB2 H 13.489 4.349 5.556 1.00 . A A . 18 HIS HB2 1 1
11 29343 1 1 18 HIS HB3 H 15.242 4.369 5.350 1.00 . A A . 18 HIS HB3 1 1
11 29344 1 1 18 HIS HD1 H 16.543 2.874 6.885 1.00 . A A . 18 HIS HD1 1 1
11 29345 1 1 18 HIS HD2 H 12.766 3.722 8.414 1.00 . A A . 18 HIS HD2 1 1
11 29346 1 1 18 HIS HE1 H 16.348 1.620 9.076 1.00 . A A . 18 HIS HE1 1 1
11 29347 1 1 18 HIS HE2 H 14.054 2.124 10.017 1.00 . A A . 18 HIS HE2 1 1
11 29348 1 1 18 HIS N N 13.198 6.297 7.211 1.00 . A A . 18 HIS N 1 1
11 29349 1 1 18 HIS ND1 N 15.752 2.898 7.462 1.00 . A A . 18 HIS ND1 1 1
11 29350 1 1 18 HIS NE2 N 14.405 2.480 9.174 1.00 . A A . 18 HIS NE2 1 1
11 29351 1 1 18 HIS O O 16.057 7.425 5.515 1.00 . A A . 18 HIS O 1 1
11 29352 1 1 19 SER C C 14.888 9.509 4.106 1.00 . A A . 19 SER C 1 1
11 29353 1 1 19 SER CA C 14.469 8.195 3.459 1.00 . A A . 19 SER CA 1 1
11 29354 1 1 19 SER CB C 13.352 8.454 2.437 1.00 . A A . 19 SER CB 1 1
11 29355 1 1 19 SER H H 13.150 6.871 4.490 1.00 . A A . 19 SER H 1 1
11 29356 1 1 19 SER HA H 15.306 7.761 2.940 1.00 . A A . 19 SER HA 1 1
11 29357 1 1 19 SER HB2 H 12.998 7.513 2.046 1.00 . A A . 19 SER HB2 1 1
11 29358 1 1 19 SER HB3 H 12.534 8.963 2.925 1.00 . A A . 19 SER HB3 1 1
11 29359 1 1 19 SER HG H 14.379 8.682 0.776 1.00 . A A . 19 SER HG 1 1
11 29360 1 1 19 SER N N 14.047 7.265 4.505 1.00 . A A . 19 SER N 1 1
11 29361 1 1 19 SER O O 15.896 10.105 3.722 1.00 . A A . 19 SER O 1 1
11 29362 1 1 19 SER OG O 13.864 9.254 1.349 1.00 . A A . 19 SER OG 1 1
11 29363 1 1 20 GLY C C 15.633 11.021 6.732 1.00 . A A . 20 GLY C 1 1
11 29364 1 1 20 GLY CA C 14.388 11.150 5.869 1.00 . A A . 20 GLY CA 1 1
11 29365 1 1 20 GLY H H 13.334 9.380 5.380 1.00 . A A . 20 GLY H 1 1
11 29366 1 1 20 GLY HA2 H 14.531 11.960 5.193 1.00 . A A . 20 GLY HA2 1 1
11 29367 1 1 20 GLY HA3 H 13.544 11.376 6.498 1.00 . A A . 20 GLY HA3 1 1
11 29368 1 1 20 GLY N N 14.109 9.926 5.117 1.00 . A A . 20 GLY N 1 1
11 29369 1 1 20 GLY O O 16.457 11.934 6.785 1.00 . A A . 20 GLY O 1 1
11 29370 1 1 21 LYS C C 18.246 9.766 7.509 1.00 . A A . 21 LYS C 1 1
11 29371 1 1 21 LYS CA C 16.930 9.687 8.286 1.00 . A A . 21 LYS CA 1 1
11 29372 1 1 21 LYS CB C 16.828 8.331 8.977 1.00 . A A . 21 LYS CB 1 1
11 29373 1 1 21 LYS CD C 17.823 6.752 10.590 1.00 . A A . 21 LYS CD 1 1
11 29374 1 1 21 LYS CE C 17.986 5.649 9.531 1.00 . A A . 21 LYS CE 1 1
11 29375 1 1 21 LYS CG C 17.990 8.124 9.935 1.00 . A A . 21 LYS CG 1 1
11 29376 1 1 21 LYS H H 15.066 9.190 7.352 1.00 . A A . 21 LYS H 1 1
11 29377 1 1 21 LYS HA H 16.931 10.456 9.044 1.00 . A A . 21 LYS HA 1 1
11 29378 1 1 21 LYS HB2 H 15.921 8.299 9.550 1.00 . A A . 21 LYS HB2 1 1
11 29379 1 1 21 LYS HB3 H 16.822 7.544 8.238 1.00 . A A . 21 LYS HB3 1 1
11 29380 1 1 21 LYS HD2 H 18.567 6.626 11.353 1.00 . A A . 21 LYS HD2 1 1
11 29381 1 1 21 LYS HD3 H 16.841 6.680 11.030 1.00 . A A . 21 LYS HD3 1 1
11 29382 1 1 21 LYS HE2 H 18.488 6.048 8.659 1.00 . A A . 21 LYS HE2 1 1
11 29383 1 1 21 LYS HE3 H 18.570 4.839 9.943 1.00 . A A . 21 LYS HE3 1 1
11 29384 1 1 21 LYS HG2 H 18.924 8.168 9.400 1.00 . A A . 21 LYS HG2 1 1
11 29385 1 1 21 LYS HG3 H 17.973 8.887 10.697 1.00 . A A . 21 LYS HG3 1 1
11 29386 1 1 21 LYS HZ1 H 16.249 4.566 9.910 1.00 . A A . 21 LYS HZ1 1 1
11 29387 1 1 21 LYS HZ2 H 16.729 4.555 8.284 1.00 . A A . 21 LYS HZ2 1 1
11 29388 1 1 21 LYS HZ3 H 16.010 5.944 8.947 1.00 . A A . 21 LYS HZ3 1 1
11 29389 1 1 21 LYS N N 15.767 9.890 7.418 1.00 . A A . 21 LYS N 1 1
11 29390 1 1 21 LYS NZ N 16.642 5.140 9.138 1.00 . A A . 21 LYS NZ 1 1
11 29391 1 1 21 LYS O O 19.208 10.372 7.982 1.00 . A A . 21 LYS O 1 1
11 29392 1 1 22 GLU C C 19.269 9.647 4.072 1.00 . A A . 22 GLU C 1 1
11 29393 1 1 22 GLU CA C 19.522 9.198 5.509 1.00 . A A . 22 GLU CA 1 1
11 29394 1 1 22 GLU CB C 20.189 7.825 5.483 1.00 . A A . 22 GLU CB 1 1
11 29395 1 1 22 GLU CD C 21.379 6.109 6.854 1.00 . A A . 22 GLU CD 1 1
11 29396 1 1 22 GLU CG C 20.659 7.452 6.884 1.00 . A A . 22 GLU CG 1 1
11 29397 1 1 22 GLU H H 17.498 8.689 5.978 1.00 . A A . 22 GLU H 1 1
11 29398 1 1 22 GLU HA H 20.210 9.886 5.970 1.00 . A A . 22 GLU HA 1 1
11 29399 1 1 22 GLU HB2 H 19.471 7.098 5.146 1.00 . A A . 22 GLU HB2 1 1
11 29400 1 1 22 GLU HB3 H 21.034 7.843 4.811 1.00 . A A . 22 GLU HB3 1 1
11 29401 1 1 22 GLU HG2 H 21.332 8.214 7.250 1.00 . A A . 22 GLU HG2 1 1
11 29402 1 1 22 GLU HG3 H 19.810 7.387 7.530 1.00 . A A . 22 GLU HG3 1 1
11 29403 1 1 22 GLU N N 18.295 9.163 6.319 1.00 . A A . 22 GLU N 1 1
11 29404 1 1 22 GLU O O 18.196 9.424 3.524 1.00 . A A . 22 GLU O 1 1
11 29405 1 1 22 GLU OE1 O 21.339 5.460 5.821 1.00 . A A . 22 GLU OE1 1 1
11 29406 1 1 22 GLU OE2 O 21.960 5.749 7.864 1.00 . A A . 22 GLU OE2 1 1
11 29407 1 1 23 GLY C C 19.042 11.634 1.827 1.00 . A A . 23 GLY C 1 1
11 29408 1 1 23 GLY CA C 20.212 10.689 2.070 1.00 . A A . 23 GLY CA 1 1
11 29409 1 1 23 GLY H H 21.131 10.368 3.952 1.00 . A A . 23 GLY H 1 1
11 29410 1 1 23 GLY HA2 H 21.130 11.195 1.810 1.00 . A A . 23 GLY HA2 1 1
11 29411 1 1 23 GLY HA3 H 20.099 9.822 1.434 1.00 . A A . 23 GLY HA3 1 1
11 29412 1 1 23 GLY N N 20.290 10.248 3.463 1.00 . A A . 23 GLY N 1 1
11 29413 1 1 23 GLY O O 18.635 12.383 2.714 1.00 . A A . 23 GLY O 1 1
11 29414 1 1 24 ASP C C 16.116 11.930 0.972 1.00 . A A . 24 ASP C 1 1
11 29415 1 1 24 ASP CA C 17.364 12.417 0.250 1.00 . A A . 24 ASP CA 1 1
11 29416 1 1 24 ASP CB C 17.139 12.395 -1.261 1.00 . A A . 24 ASP CB 1 1
11 29417 1 1 24 ASP CG C 18.313 13.056 -1.974 1.00 . A A . 24 ASP CG 1 1
11 29418 1 1 24 ASP H H 18.862 10.953 -0.052 1.00 . A A . 24 ASP H 1 1
11 29419 1 1 24 ASP HA H 17.570 13.433 0.557 1.00 . A A . 24 ASP HA 1 1
11 29420 1 1 24 ASP HB2 H 17.050 11.375 -1.590 1.00 . A A . 24 ASP HB2 1 1
11 29421 1 1 24 ASP HB3 H 16.230 12.929 -1.498 1.00 . A A . 24 ASP HB3 1 1
11 29422 1 1 24 ASP N N 18.498 11.578 0.609 1.00 . A A . 24 ASP N 1 1
11 29423 1 1 24 ASP O O 15.903 10.725 1.131 1.00 . A A . 24 ASP O 1 1
11 29424 1 1 24 ASP OD1 O 19.098 13.706 -1.302 1.00 . A A . 24 ASP OD1 1 1
11 29425 1 1 24 ASP OD2 O 18.411 12.905 -3.180 1.00 . A A . 24 ASP OD2 1 1
11 29426 1 1 25 LYS C C 13.108 11.742 1.365 1.00 . A A . 25 LYS C 1 1
11 29427 1 1 25 LYS CA C 14.111 12.552 2.187 1.00 . A A . 25 LYS CA 1 1
11 29428 1 1 25 LYS CB C 13.443 13.831 2.696 1.00 . A A . 25 LYS CB 1 1
11 29429 1 1 25 LYS CD C 13.700 15.779 4.263 1.00 . A A . 25 LYS CD 1 1
11 29430 1 1 25 LYS CE C 13.191 16.765 3.206 1.00 . A A . 25 LYS CE 1 1
11 29431 1 1 25 LYS CG C 14.436 14.622 3.581 1.00 . A A . 25 LYS CG 1 1
11 29432 1 1 25 LYS H H 15.558 13.816 1.307 1.00 . A A . 25 LYS H 1 1
11 29433 1 1 25 LYS HA H 14.394 11.959 3.025 1.00 . A A . 25 LYS HA 1 1
11 29434 1 1 25 LYS HB2 H 13.125 14.435 1.854 1.00 . A A . 25 LYS HB2 1 1
11 29435 1 1 25 LYS HB3 H 12.576 13.557 3.292 1.00 . A A . 25 LYS HB3 1 1
11 29436 1 1 25 LYS HD2 H 12.864 15.391 4.826 1.00 . A A . 25 LYS HD2 1 1
11 29437 1 1 25 LYS HD3 H 14.377 16.291 4.931 1.00 . A A . 25 LYS HD3 1 1
11 29438 1 1 25 LYS HE2 H 13.206 17.765 3.612 1.00 . A A . 25 LYS HE2 1 1
11 29439 1 1 25 LYS HE3 H 13.826 16.723 2.332 1.00 . A A . 25 LYS HE3 1 1
11 29440 1 1 25 LYS HG2 H 14.859 13.973 4.335 1.00 . A A . 25 LYS HG2 1 1
11 29441 1 1 25 LYS HG3 H 15.238 15.021 2.971 1.00 . A A . 25 LYS HG3 1 1
11 29442 1 1 25 LYS HZ1 H 11.364 17.196 2.303 1.00 . A A . 25 LYS HZ1 1 1
11 29443 1 1 25 LYS HZ2 H 11.240 16.213 3.680 1.00 . A A . 25 LYS HZ2 1 1
11 29444 1 1 25 LYS HZ3 H 11.809 15.558 2.219 1.00 . A A . 25 LYS HZ3 1 1
11 29445 1 1 25 LYS N N 15.318 12.876 1.442 1.00 . A A . 25 LYS N 1 1
11 29446 1 1 25 LYS NZ N 11.796 16.406 2.823 1.00 . A A . 25 LYS NZ 1 1
11 29447 1 1 25 LYS O O 12.350 10.949 1.916 1.00 . A A . 25 LYS O 1 1
11 29448 1 1 26 TYR C C 12.740 10.218 -1.677 1.00 . A A . 26 TYR C 1 1
11 29449 1 1 26 TYR CA C 12.099 11.289 -0.801 1.00 . A A . 26 TYR CA 1 1
11 29450 1 1 26 TYR CB C 11.384 12.304 -1.690 1.00 . A A . 26 TYR CB 1 1
11 29451 1 1 26 TYR CD1 C 9.328 12.872 -0.359 1.00 . A A . 26 TYR CD1 1 1
11 29452 1 1 26 TYR CD2 C 11.118 14.504 -0.486 1.00 . A A . 26 TYR CD2 1 1
11 29453 1 1 26 TYR CE1 C 8.589 13.742 0.445 1.00 . A A . 26 TYR CE1 1 1
11 29454 1 1 26 TYR CE2 C 10.376 15.376 0.321 1.00 . A A . 26 TYR CE2 1 1
11 29455 1 1 26 TYR CG C 10.592 13.252 -0.825 1.00 . A A . 26 TYR CG 1 1
11 29456 1 1 26 TYR CZ C 9.111 14.993 0.786 1.00 . A A . 26 TYR CZ 1 1
11 29457 1 1 26 TYR H H 13.662 12.650 -0.327 1.00 . A A . 26 TYR H 1 1
11 29458 1 1 26 TYR HA H 11.358 10.815 -0.176 1.00 . A A . 26 TYR HA 1 1
11 29459 1 1 26 TYR HB2 H 12.113 12.860 -2.262 1.00 . A A . 26 TYR HB2 1 1
11 29460 1 1 26 TYR HB3 H 10.715 11.788 -2.363 1.00 . A A . 26 TYR HB3 1 1
11 29461 1 1 26 TYR HD1 H 8.925 11.905 -0.623 1.00 . A A . 26 TYR HD1 1 1
11 29462 1 1 26 TYR HD2 H 12.093 14.797 -0.845 1.00 . A A . 26 TYR HD2 1 1
11 29463 1 1 26 TYR HE1 H 7.613 13.448 0.803 1.00 . A A . 26 TYR HE1 1 1
11 29464 1 1 26 TYR HE2 H 10.780 16.342 0.585 1.00 . A A . 26 TYR HE2 1 1
11 29465 1 1 26 TYR HH H 7.480 15.517 1.624 1.00 . A A . 26 TYR HH 1 1
11 29466 1 1 26 TYR N N 13.063 11.979 0.062 1.00 . A A . 26 TYR N 1 1
11 29467 1 1 26 TYR O O 12.143 9.805 -2.671 1.00 . A A . 26 TYR O 1 1
11 29468 1 1 26 TYR OH O 8.380 15.849 1.582 1.00 . A A . 26 TYR OH 1 1
11 29469 1 1 27 LYS C C 15.193 7.672 -1.211 1.00 . A A . 27 LYS C 1 1
11 29470 1 1 27 LYS CA C 14.555 8.692 -2.139 1.00 . A A . 27 LYS CA 1 1
11 29471 1 1 27 LYS CB C 15.591 9.282 -3.103 1.00 . A A . 27 LYS CB 1 1
11 29472 1 1 27 LYS CD C 14.681 8.325 -5.253 1.00 . A A . 27 LYS CD 1 1
11 29473 1 1 27 LYS CE C 15.096 7.713 -6.588 1.00 . A A . 27 LYS CE 1 1
11 29474 1 1 27 LYS CG C 15.868 8.306 -4.252 1.00 . A A . 27 LYS CG 1 1
11 29475 1 1 27 LYS H H 14.365 10.054 -0.482 1.00 . A A . 27 LYS H 1 1
11 29476 1 1 27 LYS HA H 13.793 8.192 -2.709 1.00 . A A . 27 LYS HA 1 1
11 29477 1 1 27 LYS HB2 H 15.232 10.212 -3.507 1.00 . A A . 27 LYS HB2 1 1
11 29478 1 1 27 LYS HB3 H 16.510 9.456 -2.568 1.00 . A A . 27 LYS HB3 1 1
11 29479 1 1 27 LYS HD2 H 13.872 7.746 -4.855 1.00 . A A . 27 LYS HD2 1 1
11 29480 1 1 27 LYS HD3 H 14.339 9.332 -5.416 1.00 . A A . 27 LYS HD3 1 1
11 29481 1 1 27 LYS HE2 H 16.105 8.012 -6.824 1.00 . A A . 27 LYS HE2 1 1
11 29482 1 1 27 LYS HE3 H 15.036 6.638 -6.523 1.00 . A A . 27 LYS HE3 1 1
11 29483 1 1 27 LYS HG2 H 16.780 8.594 -4.755 1.00 . A A . 27 LYS HG2 1 1
11 29484 1 1 27 LYS HG3 H 15.976 7.312 -3.848 1.00 . A A . 27 LYS HG3 1 1
11 29485 1 1 27 LYS HZ1 H 13.196 7.988 -7.393 1.00 . A A . 27 LYS HZ1 1 1
11 29486 1 1 27 LYS HZ2 H 14.404 7.712 -8.551 1.00 . A A . 27 LYS HZ2 1 1
11 29487 1 1 27 LYS HZ3 H 14.297 9.222 -7.780 1.00 . A A . 27 LYS HZ3 1 1
11 29488 1 1 27 LYS N N 13.932 9.741 -1.323 1.00 . A A . 27 LYS N 1 1
11 29489 1 1 27 LYS NZ N 14.179 8.196 -7.658 1.00 . A A . 27 LYS NZ 1 1
11 29490 1 1 27 LYS O O 15.796 8.040 -0.202 1.00 . A A . 27 LYS O 1 1
11 29491 1 1 28 LEU C C 16.732 4.645 -1.355 1.00 . A A . 28 LEU C 1 1
11 29492 1 1 28 LEU CA C 15.560 5.350 -0.654 1.00 . A A . 28 LEU CA 1 1
11 29493 1 1 28 LEU CB C 14.403 4.383 -0.363 1.00 . A A . 28 LEU CB 1 1
11 29494 1 1 28 LEU CD1 C 14.720 4.436 2.180 1.00 . A A . 28 LEU CD1 1 1
11 29495 1 1 28 LEU CD2 C 13.374 2.631 1.104 1.00 . A A . 28 LEU CD2 1 1
11 29496 1 1 28 LEU CG C 14.607 3.544 0.922 1.00 . A A . 28 LEU CG 1 1
11 29497 1 1 28 LEU H H 14.508 6.149 -2.313 1.00 . A A . 28 LEU H 1 1
11 29498 1 1 28 LEU HA H 15.906 5.792 0.261 1.00 . A A . 28 LEU HA 1 1
11 29499 1 1 28 LEU HB2 H 13.495 4.939 -0.305 1.00 . A A . 28 LEU HB2 1 1
11 29500 1 1 28 LEU HB3 H 14.327 3.701 -1.194 1.00 . A A . 28 LEU HB3 1 1
11 29501 1 1 28 LEU HD11 H 15.754 4.682 2.362 1.00 . A A . 28 LEU HD11 1 1
11 29502 1 1 28 LEU HD12 H 14.339 3.895 3.034 1.00 . A A . 28 LEU HD12 1 1
11 29503 1 1 28 LEU HD13 H 14.146 5.342 2.056 1.00 . A A . 28 LEU HD13 1 1
11 29504 1 1 28 LEU HD21 H 13.182 2.083 0.193 1.00 . A A . 28 LEU HD21 1 1
11 29505 1 1 28 LEU HD22 H 12.511 3.237 1.342 1.00 . A A . 28 LEU HD22 1 1
11 29506 1 1 28 LEU HD23 H 13.547 1.943 1.918 1.00 . A A . 28 LEU HD23 1 1
11 29507 1 1 28 LEU HG H 15.496 2.943 0.825 1.00 . A A . 28 LEU HG 1 1
11 29508 1 1 28 LEU N N 15.025 6.395 -1.517 1.00 . A A . 28 LEU N 1 1
11 29509 1 1 28 LEU O O 16.623 4.250 -2.518 1.00 . A A . 28 LEU O 1 1
11 29510 1 1 29 SER C C 19.187 2.442 -0.709 1.00 . A A . 29 SER C 1 1
11 29511 1 1 29 SER CA C 19.056 3.882 -1.198 1.00 . A A . 29 SER CA 1 1
11 29512 1 1 29 SER CB C 20.296 4.676 -0.795 1.00 . A A . 29 SER CB 1 1
11 29513 1 1 29 SER H H 17.883 4.863 0.264 1.00 . A A . 29 SER H 1 1
11 29514 1 1 29 SER HA H 18.984 3.878 -2.275 1.00 . A A . 29 SER HA 1 1
11 29515 1 1 29 SER HB2 H 20.182 5.704 -1.096 1.00 . A A . 29 SER HB2 1 1
11 29516 1 1 29 SER HB3 H 20.415 4.629 0.275 1.00 . A A . 29 SER HB3 1 1
11 29517 1 1 29 SER HG H 22.111 3.977 -0.771 1.00 . A A . 29 SER HG 1 1
11 29518 1 1 29 SER N N 17.853 4.513 -0.648 1.00 . A A . 29 SER N 1 1
11 29519 1 1 29 SER O O 18.529 2.048 0.251 1.00 . A A . 29 SER O 1 1
11 29520 1 1 29 SER OG O 21.437 4.125 -1.439 1.00 . A A . 29 SER OG 1 1
11 29521 1 1 30 LYS C C 20.503 0.099 0.457 1.00 . A A . 30 LYS C 1 1
11 29522 1 1 30 LYS CA C 20.174 0.243 -1.015 1.00 . A A . 30 LYS CA 1 1
11 29523 1 1 30 LYS CB C 21.373 -0.341 -1.755 1.00 . A A . 30 LYS CB 1 1
11 29524 1 1 30 LYS CD C 22.799 -2.357 -2.058 1.00 . A A . 30 LYS CD 1 1
11 29525 1 1 30 LYS CE C 24.003 -1.715 -1.348 1.00 . A A . 30 LYS CE 1 1
11 29526 1 1 30 LYS CG C 21.509 -1.833 -1.431 1.00 . A A . 30 LYS CG 1 1
11 29527 1 1 30 LYS H H 20.499 2.001 -2.165 1.00 . A A . 30 LYS H 1 1
11 29528 1 1 30 LYS HA H 19.303 -0.316 -1.259 1.00 . A A . 30 LYS HA 1 1
11 29529 1 1 30 LYS HB2 H 21.233 -0.214 -2.819 1.00 . A A . 30 LYS HB2 1 1
11 29530 1 1 30 LYS HB3 H 22.270 0.175 -1.448 1.00 . A A . 30 LYS HB3 1 1
11 29531 1 1 30 LYS HD2 H 22.847 -3.427 -1.938 1.00 . A A . 30 LYS HD2 1 1
11 29532 1 1 30 LYS HD3 H 22.825 -2.106 -3.108 1.00 . A A . 30 LYS HD3 1 1
11 29533 1 1 30 LYS HE2 H 24.351 -0.871 -1.925 1.00 . A A . 30 LYS HE2 1 1
11 29534 1 1 30 LYS HE3 H 23.714 -1.377 -0.354 1.00 . A A . 30 LYS HE3 1 1
11 29535 1 1 30 LYS HG2 H 21.540 -1.987 -0.363 1.00 . A A . 30 LYS HG2 1 1
11 29536 1 1 30 LYS HG3 H 20.670 -2.369 -1.848 1.00 . A A . 30 LYS HG3 1 1
11 29537 1 1 30 LYS HZ1 H 25.611 -2.782 -2.131 1.00 . A A . 30 LYS HZ1 1 1
11 29538 1 1 30 LYS HZ2 H 24.694 -3.647 -0.996 1.00 . A A . 30 LYS HZ2 1 1
11 29539 1 1 30 LYS HZ3 H 25.754 -2.426 -0.476 1.00 . A A . 30 LYS HZ3 1 1
11 29540 1 1 30 LYS N N 20.013 1.647 -1.391 1.00 . A A . 30 LYS N 1 1
11 29541 1 1 30 LYS NZ N 25.099 -2.718 -1.229 1.00 . A A . 30 LYS NZ 1 1
11 29542 1 1 30 LYS O O 19.913 -0.726 1.170 1.00 . A A . 30 LYS O 1 1
11 29543 1 1 31 LYS C C 20.685 1.124 3.193 1.00 . A A . 31 LYS C 1 1
11 29544 1 1 31 LYS CA C 21.862 0.821 2.286 1.00 . A A . 31 LYS CA 1 1
11 29545 1 1 31 LYS CB C 22.971 1.840 2.523 1.00 . A A . 31 LYS CB 1 1
11 29546 1 1 31 LYS CD C 23.506 4.259 2.484 1.00 . A A . 31 LYS CD 1 1
11 29547 1 1 31 LYS CE C 22.927 5.664 2.651 1.00 . A A . 31 LYS CE 1 1
11 29548 1 1 31 LYS CG C 22.386 3.250 2.418 1.00 . A A . 31 LYS CG 1 1
11 29549 1 1 31 LYS H H 21.892 1.525 0.299 1.00 . A A . 31 LYS H 1 1
11 29550 1 1 31 LYS HA H 22.242 -0.171 2.487 1.00 . A A . 31 LYS HA 1 1
11 29551 1 1 31 LYS HB2 H 23.393 1.694 3.508 1.00 . A A . 31 LYS HB2 1 1
11 29552 1 1 31 LYS HB3 H 23.743 1.715 1.777 1.00 . A A . 31 LYS HB3 1 1
11 29553 1 1 31 LYS HD2 H 24.104 4.018 3.330 1.00 . A A . 31 LYS HD2 1 1
11 29554 1 1 31 LYS HD3 H 24.100 4.212 1.584 1.00 . A A . 31 LYS HD3 1 1
11 29555 1 1 31 LYS HE2 H 22.204 5.663 3.452 1.00 . A A . 31 LYS HE2 1 1
11 29556 1 1 31 LYS HE3 H 23.722 6.357 2.886 1.00 . A A . 31 LYS HE3 1 1
11 29557 1 1 31 LYS HG2 H 21.845 3.359 1.492 1.00 . A A . 31 LYS HG2 1 1
11 29558 1 1 31 LYS HG3 H 21.730 3.425 3.252 1.00 . A A . 31 LYS HG3 1 1
11 29559 1 1 31 LYS HZ1 H 22.887 6.730 0.862 1.00 . A A . 31 LYS HZ1 1 1
11 29560 1 1 31 LYS HZ2 H 21.370 6.565 1.602 1.00 . A A . 31 LYS HZ2 1 1
11 29561 1 1 31 LYS HZ3 H 22.072 5.241 0.800 1.00 . A A . 31 LYS HZ3 1 1
11 29562 1 1 31 LYS N N 21.452 0.894 0.908 1.00 . A A . 31 LYS N 1 1
11 29563 1 1 31 LYS NZ N 22.264 6.081 1.383 1.00 . A A . 31 LYS NZ 1 1
11 29564 1 1 31 LYS O O 20.434 0.414 4.166 1.00 . A A . 31 LYS O 1 1
11 29565 1 1 32 GLU C C 17.731 1.583 3.705 1.00 . A A . 32 GLU C 1 1
11 29566 1 1 32 GLU CA C 18.859 2.617 3.710 1.00 . A A . 32 GLU CA 1 1
11 29567 1 1 32 GLU CB C 18.269 3.931 3.182 1.00 . A A . 32 GLU CB 1 1
11 29568 1 1 32 GLU CD C 18.701 6.382 2.800 1.00 . A A . 32 GLU CD 1 1
11 29569 1 1 32 GLU CG C 19.321 5.041 3.214 1.00 . A A . 32 GLU CG 1 1
11 29570 1 1 32 GLU H H 20.276 2.766 2.124 1.00 . A A . 32 GLU H 1 1
11 29571 1 1 32 GLU HA H 19.198 2.771 4.722 1.00 . A A . 32 GLU HA 1 1
11 29572 1 1 32 GLU HB2 H 17.928 3.786 2.170 1.00 . A A . 32 GLU HB2 1 1
11 29573 1 1 32 GLU HB3 H 17.435 4.218 3.804 1.00 . A A . 32 GLU HB3 1 1
11 29574 1 1 32 GLU HG2 H 19.727 5.116 4.209 1.00 . A A . 32 GLU HG2 1 1
11 29575 1 1 32 GLU HG3 H 20.112 4.794 2.525 1.00 . A A . 32 GLU HG3 1 1
11 29576 1 1 32 GLU N N 19.986 2.209 2.884 1.00 . A A . 32 GLU N 1 1
11 29577 1 1 32 GLU O O 17.278 1.162 4.772 1.00 . A A . 32 GLU O 1 1
11 29578 1 1 32 GLU OE1 O 17.545 6.394 2.399 1.00 . A A . 32 GLU OE1 1 1
11 29579 1 1 32 GLU OE2 O 19.391 7.382 2.892 1.00 . A A . 32 GLU OE2 1 1
11 29580 1 1 33 LEU C C 16.582 -1.085 3.191 1.00 . A A . 33 LEU C 1 1
11 29581 1 1 33 LEU CA C 16.191 0.179 2.482 1.00 . A A . 33 LEU CA 1 1
11 29582 1 1 33 LEU CB C 15.683 -0.129 1.066 1.00 . A A . 33 LEU CB 1 1
11 29583 1 1 33 LEU CD1 C 16.911 -2.051 -0.039 1.00 . A A . 33 LEU CD1 1 1
11 29584 1 1 33 LEU CD2 C 16.527 0.105 -1.285 1.00 . A A . 33 LEU CD2 1 1
11 29585 1 1 33 LEU CG C 16.821 -0.518 0.101 1.00 . A A . 33 LEU CG 1 1
11 29586 1 1 33 LEU H H 17.670 1.491 1.686 1.00 . A A . 33 LEU H 1 1
11 29587 1 1 33 LEU HA H 15.366 0.610 3.035 1.00 . A A . 33 LEU HA 1 1
11 29588 1 1 33 LEU HB2 H 14.957 -0.926 1.124 1.00 . A A . 33 LEU HB2 1 1
11 29589 1 1 33 LEU HB3 H 15.197 0.742 0.690 1.00 . A A . 33 LEU HB3 1 1
11 29590 1 1 33 LEU HD11 H 16.067 -2.416 -0.609 1.00 . A A . 33 LEU HD11 1 1
11 29591 1 1 33 LEU HD12 H 16.915 -2.510 0.939 1.00 . A A . 33 LEU HD12 1 1
11 29592 1 1 33 LEU HD13 H 17.823 -2.312 -0.553 1.00 . A A . 33 LEU HD13 1 1
11 29593 1 1 33 LEU HD21 H 16.972 -0.499 -2.060 1.00 . A A . 33 LEU HD21 1 1
11 29594 1 1 33 LEU HD22 H 16.933 1.108 -1.326 1.00 . A A . 33 LEU HD22 1 1
11 29595 1 1 33 LEU HD23 H 15.459 0.151 -1.447 1.00 . A A . 33 LEU HD23 1 1
11 29596 1 1 33 LEU HG H 17.759 -0.135 0.477 1.00 . A A . 33 LEU HG 1 1
11 29597 1 1 33 LEU N N 17.281 1.149 2.519 1.00 . A A . 33 LEU N 1 1
11 29598 1 1 33 LEU O O 15.764 -1.693 3.880 1.00 . A A . 33 LEU O 1 1
11 29599 1 1 34 LYS C C 17.915 -2.471 5.248 1.00 . A A . 34 LYS C 1 1
11 29600 1 1 34 LYS CA C 18.230 -2.667 3.771 1.00 . A A . 34 LYS CA 1 1
11 29601 1 1 34 LYS CB C 19.728 -2.929 3.587 1.00 . A A . 34 LYS CB 1 1
11 29602 1 1 34 LYS CD C 19.681 -5.440 3.390 1.00 . A A . 34 LYS CD 1 1
11 29603 1 1 34 LYS CE C 20.217 -6.759 3.969 1.00 . A A . 34 LYS CE 1 1
11 29604 1 1 34 LYS CG C 20.128 -4.254 4.256 1.00 . A A . 34 LYS CG 1 1
11 29605 1 1 34 LYS H H 18.482 -0.964 2.531 1.00 . A A . 34 LYS H 1 1
11 29606 1 1 34 LYS HA H 17.665 -3.502 3.394 1.00 . A A . 34 LYS HA 1 1
11 29607 1 1 34 LYS HB2 H 19.955 -2.979 2.532 1.00 . A A . 34 LYS HB2 1 1
11 29608 1 1 34 LYS HB3 H 20.289 -2.121 4.034 1.00 . A A . 34 LYS HB3 1 1
11 29609 1 1 34 LYS HD2 H 18.605 -5.485 3.362 1.00 . A A . 34 LYS HD2 1 1
11 29610 1 1 34 LYS HD3 H 20.059 -5.307 2.392 1.00 . A A . 34 LYS HD3 1 1
11 29611 1 1 34 LYS HE2 H 20.605 -7.375 3.168 1.00 . A A . 34 LYS HE2 1 1
11 29612 1 1 34 LYS HE3 H 21.008 -6.557 4.679 1.00 . A A . 34 LYS HE3 1 1
11 29613 1 1 34 LYS HG2 H 21.201 -4.284 4.378 1.00 . A A . 34 LYS HG2 1 1
11 29614 1 1 34 LYS HG3 H 19.657 -4.323 5.226 1.00 . A A . 34 LYS HG3 1 1
11 29615 1 1 34 LYS HZ1 H 18.637 -8.113 3.974 1.00 . A A . 34 LYS HZ1 1 1
11 29616 1 1 34 LYS HZ2 H 18.423 -6.796 5.021 1.00 . A A . 34 LYS HZ2 1 1
11 29617 1 1 34 LYS HZ3 H 19.497 -8.045 5.437 1.00 . A A . 34 LYS HZ3 1 1
11 29618 1 1 34 LYS N N 17.830 -1.479 3.071 1.00 . A A . 34 LYS N 1 1
11 29619 1 1 34 LYS NZ N 19.110 -7.483 4.652 1.00 . A A . 34 LYS NZ 1 1
11 29620 1 1 34 LYS O O 17.511 -3.407 5.932 1.00 . A A . 34 LYS O 1 1
11 29621 1 1 35 GLU C C 16.312 -0.867 7.436 1.00 . A A . 35 GLU C 1 1
11 29622 1 1 35 GLU CA C 17.815 -0.956 7.135 1.00 . A A . 35 GLU CA 1 1
11 29623 1 1 35 GLU CB C 18.505 0.348 7.539 1.00 . A A . 35 GLU CB 1 1
11 29624 1 1 35 GLU CD C 20.725 1.443 7.898 1.00 . A A . 35 GLU CD 1 1
11 29625 1 1 35 GLU CG C 20.021 0.173 7.434 1.00 . A A . 35 GLU CG 1 1
11 29626 1 1 35 GLU H H 18.395 -0.503 5.143 1.00 . A A . 35 GLU H 1 1
11 29627 1 1 35 GLU HA H 18.231 -1.752 7.732 1.00 . A A . 35 GLU HA 1 1
11 29628 1 1 35 GLU HB2 H 18.185 1.146 6.885 1.00 . A A . 35 GLU HB2 1 1
11 29629 1 1 35 GLU HB3 H 18.249 0.588 8.557 1.00 . A A . 35 GLU HB3 1 1
11 29630 1 1 35 GLU HG2 H 20.330 -0.655 8.055 1.00 . A A . 35 GLU HG2 1 1
11 29631 1 1 35 GLU HG3 H 20.288 -0.029 6.409 1.00 . A A . 35 GLU HG3 1 1
11 29632 1 1 35 GLU N N 18.097 -1.241 5.739 1.00 . A A . 35 GLU N 1 1
11 29633 1 1 35 GLU O O 15.863 -1.314 8.492 1.00 . A A . 35 GLU O 1 1
11 29634 1 1 35 GLU OE1 O 20.042 2.431 8.111 1.00 . A A . 35 GLU OE1 1 1
11 29635 1 1 35 GLU OE2 O 21.937 1.409 8.033 1.00 . A A . 35 GLU OE2 1 1
11 29636 1 1 36 LEU C C 13.384 -1.430 6.817 1.00 . A A . 36 LEU C 1 1
11 29637 1 1 36 LEU CA C 14.101 -0.076 6.783 1.00 . A A . 36 LEU CA 1 1
11 29638 1 1 36 LEU CB C 13.478 0.799 5.674 1.00 . A A . 36 LEU CB 1 1
11 29639 1 1 36 LEU CD1 C 11.574 2.311 4.993 1.00 . A A . 36 LEU CD1 1 1
11 29640 1 1 36 LEU CD2 C 11.090 0.269 6.365 1.00 . A A . 36 LEU CD2 1 1
11 29641 1 1 36 LEU CG C 12.105 1.384 6.100 1.00 . A A . 36 LEU CG 1 1
11 29642 1 1 36 LEU H H 15.939 0.128 5.720 1.00 . A A . 36 LEU H 1 1
11 29643 1 1 36 LEU HA H 13.966 0.417 7.734 1.00 . A A . 36 LEU HA 1 1
11 29644 1 1 36 LEU HB2 H 14.152 1.613 5.451 1.00 . A A . 36 LEU HB2 1 1
11 29645 1 1 36 LEU HB3 H 13.346 0.198 4.788 1.00 . A A . 36 LEU HB3 1 1
11 29646 1 1 36 LEU HD11 H 11.122 3.182 5.442 1.00 . A A . 36 LEU HD11 1 1
11 29647 1 1 36 LEU HD12 H 10.834 1.790 4.404 1.00 . A A . 36 LEU HD12 1 1
11 29648 1 1 36 LEU HD13 H 12.385 2.617 4.349 1.00 . A A . 36 LEU HD13 1 1
11 29649 1 1 36 LEU HD21 H 11.168 -0.043 7.390 1.00 . A A . 36 LEU HD21 1 1
11 29650 1 1 36 LEU HD22 H 11.287 -0.563 5.717 1.00 . A A . 36 LEU HD22 1 1
11 29651 1 1 36 LEU HD23 H 10.095 0.642 6.182 1.00 . A A . 36 LEU HD23 1 1
11 29652 1 1 36 LEU HG H 12.223 1.975 7.004 1.00 . A A . 36 LEU HG 1 1
11 29653 1 1 36 LEU N N 15.538 -0.246 6.532 1.00 . A A . 36 LEU N 1 1
11 29654 1 1 36 LEU O O 12.584 -1.688 7.716 1.00 . A A . 36 LEU O 1 1
11 29655 1 1 37 LEU C C 13.394 -4.425 7.090 1.00 . A A . 37 LEU C 1 1
11 29656 1 1 37 LEU CA C 13.012 -3.617 5.857 1.00 . A A . 37 LEU CA 1 1
11 29657 1 1 37 LEU CB C 13.353 -4.440 4.597 1.00 . A A . 37 LEU CB 1 1
11 29658 1 1 37 LEU CD1 C 11.166 -4.426 3.338 1.00 . A A . 37 LEU CD1 1 1
11 29659 1 1 37 LEU CD2 C 12.601 -2.391 3.341 1.00 . A A . 37 LEU CD2 1 1
11 29660 1 1 37 LEU CG C 12.613 -3.913 3.351 1.00 . A A . 37 LEU CG 1 1
11 29661 1 1 37 LEU H H 14.331 -2.091 5.154 1.00 . A A . 37 LEU H 1 1
11 29662 1 1 37 LEU HA H 11.946 -3.454 5.877 1.00 . A A . 37 LEU HA 1 1
11 29663 1 1 37 LEU HB2 H 14.417 -4.388 4.421 1.00 . A A . 37 LEU HB2 1 1
11 29664 1 1 37 LEU HB3 H 13.075 -5.470 4.765 1.00 . A A . 37 LEU HB3 1 1
11 29665 1 1 37 LEU HD11 H 10.596 -3.919 4.102 1.00 . A A . 37 LEU HD11 1 1
11 29666 1 1 37 LEU HD12 H 11.157 -5.488 3.525 1.00 . A A . 37 LEU HD12 1 1
11 29667 1 1 37 LEU HD13 H 10.720 -4.228 2.371 1.00 . A A . 37 LEU HD13 1 1
11 29668 1 1 37 LEU HD21 H 11.915 -2.036 4.088 1.00 . A A . 37 LEU HD21 1 1
11 29669 1 1 37 LEU HD22 H 12.285 -2.042 2.368 1.00 . A A . 37 LEU HD22 1 1
11 29670 1 1 37 LEU HD23 H 13.587 -2.023 3.549 1.00 . A A . 37 LEU HD23 1 1
11 29671 1 1 37 LEU HG H 13.119 -4.271 2.466 1.00 . A A . 37 LEU HG 1 1
11 29672 1 1 37 LEU N N 13.677 -2.314 5.853 1.00 . A A . 37 LEU N 1 1
11 29673 1 1 37 LEU O O 12.535 -5.024 7.727 1.00 . A A . 37 LEU O 1 1
11 29674 1 1 38 GLN C C 14.534 -4.621 9.893 1.00 . A A . 38 GLN C 1 1
11 29675 1 1 38 GLN CA C 15.131 -5.176 8.605 1.00 . A A . 38 GLN CA 1 1
11 29676 1 1 38 GLN CB C 16.659 -5.154 8.696 1.00 . A A . 38 GLN CB 1 1
11 29677 1 1 38 GLN CD C 18.784 -5.853 7.581 1.00 . A A . 38 GLN CD 1 1
11 29678 1 1 38 GLN CG C 17.262 -5.924 7.518 1.00 . A A . 38 GLN CG 1 1
11 29679 1 1 38 GLN H H 15.330 -3.930 6.897 1.00 . A A . 38 GLN H 1 1
11 29680 1 1 38 GLN HA H 14.814 -6.203 8.498 1.00 . A A . 38 GLN HA 1 1
11 29681 1 1 38 GLN HB2 H 17.005 -4.130 8.671 1.00 . A A . 38 GLN HB2 1 1
11 29682 1 1 38 GLN HB3 H 16.969 -5.614 9.622 1.00 . A A . 38 GLN HB3 1 1
11 29683 1 1 38 GLN HE21 H 19.052 -7.466 6.457 1.00 . A A . 38 GLN HE21 1 1
11 29684 1 1 38 GLN HE22 H 20.474 -6.712 6.992 1.00 . A A . 38 GLN HE22 1 1
11 29685 1 1 38 GLN HG2 H 16.950 -6.957 7.570 1.00 . A A . 38 GLN HG2 1 1
11 29686 1 1 38 GLN HG3 H 16.922 -5.495 6.587 1.00 . A A . 38 GLN HG3 1 1
11 29687 1 1 38 GLN N N 14.681 -4.432 7.432 1.00 . A A . 38 GLN N 1 1
11 29688 1 1 38 GLN NE2 N 19.495 -6.752 6.958 1.00 . A A . 38 GLN NE2 1 1
11 29689 1 1 38 GLN O O 14.171 -5.377 10.793 1.00 . A A . 38 GLN O 1 1
11 29690 1 1 38 GLN OE1 O 19.339 -4.963 8.225 1.00 . A A . 38 GLN OE1 1 1
11 29691 1 1 39 THR C C 12.385 -2.859 11.271 1.00 . A A . 39 THR C 1 1
11 29692 1 1 39 THR CA C 13.893 -2.668 11.174 1.00 . A A . 39 THR CA 1 1
11 29693 1 1 39 THR CB C 14.224 -1.171 11.180 1.00 . A A . 39 THR CB 1 1
11 29694 1 1 39 THR CG2 C 15.744 -0.968 11.118 1.00 . A A . 39 THR CG2 1 1
11 29695 1 1 39 THR H H 14.751 -2.740 9.234 1.00 . A A . 39 THR H 1 1
11 29696 1 1 39 THR HA H 14.351 -3.120 12.040 1.00 . A A . 39 THR HA 1 1
11 29697 1 1 39 THR HB H 13.845 -0.728 12.088 1.00 . A A . 39 THR HB 1 1
11 29698 1 1 39 THR HG1 H 12.676 -0.433 10.264 1.00 . A A . 39 THR HG1 1 1
11 29699 1 1 39 THR HG21 H 16.216 -1.843 10.696 1.00 . A A . 39 THR HG21 1 1
11 29700 1 1 39 THR HG22 H 16.125 -0.801 12.115 1.00 . A A . 39 THR HG22 1 1
11 29701 1 1 39 THR HG23 H 15.965 -0.110 10.503 1.00 . A A . 39 THR HG23 1 1
11 29702 1 1 39 THR N N 14.441 -3.298 9.980 1.00 . A A . 39 THR N 1 1
11 29703 1 1 39 THR O O 11.835 -2.951 12.368 1.00 . A A . 39 THR O 1 1
11 29704 1 1 39 THR OG1 O 13.607 -0.547 10.063 1.00 . A A . 39 THR OG1 1 1
11 29705 1 1 40 GLU C C 9.812 -4.490 9.803 1.00 . A A . 40 GLU C 1 1
11 29706 1 1 40 GLU CA C 10.260 -3.059 10.113 1.00 . A A . 40 GLU CA 1 1
11 29707 1 1 40 GLU CB C 9.649 -2.093 9.100 1.00 . A A . 40 GLU CB 1 1
11 29708 1 1 40 GLU CD C 8.954 -0.461 10.880 1.00 . A A . 40 GLU CD 1 1
11 29709 1 1 40 GLU CG C 9.771 -0.649 9.603 1.00 . A A . 40 GLU CG 1 1
11 29710 1 1 40 GLU H H 12.195 -2.806 9.274 1.00 . A A . 40 GLU H 1 1
11 29711 1 1 40 GLU HA H 9.887 -2.796 11.089 1.00 . A A . 40 GLU HA 1 1
11 29712 1 1 40 GLU HB2 H 10.166 -2.189 8.156 1.00 . A A . 40 GLU HB2 1 1
11 29713 1 1 40 GLU HB3 H 8.619 -2.336 8.966 1.00 . A A . 40 GLU HB3 1 1
11 29714 1 1 40 GLU HG2 H 10.807 -0.424 9.803 1.00 . A A . 40 GLU HG2 1 1
11 29715 1 1 40 GLU HG3 H 9.396 0.024 8.848 1.00 . A A . 40 GLU HG3 1 1
11 29716 1 1 40 GLU N N 11.712 -2.899 10.123 1.00 . A A . 40 GLU N 1 1
11 29717 1 1 40 GLU O O 9.114 -5.106 10.607 1.00 . A A . 40 GLU O 1 1
11 29718 1 1 40 GLU OE1 O 8.054 -1.258 11.111 1.00 . A A . 40 GLU OE1 1 1
11 29719 1 1 40 GLU OE2 O 9.240 0.473 11.611 1.00 . A A . 40 GLU OE2 1 1
11 29720 1 1 41 LEU C C 10.888 -7.390 8.564 1.00 . A A . 41 LEU C 1 1
11 29721 1 1 41 LEU CA C 9.786 -6.383 8.276 1.00 . A A . 41 LEU CA 1 1
11 29722 1 1 41 LEU CB C 9.419 -6.472 6.791 1.00 . A A . 41 LEU CB 1 1
11 29723 1 1 41 LEU CD1 C 7.949 -5.684 4.947 1.00 . A A . 41 LEU CD1 1 1
11 29724 1 1 41 LEU CD2 C 7.075 -5.642 7.275 1.00 . A A . 41 LEU CD2 1 1
11 29725 1 1 41 LEU CG C 8.331 -5.456 6.410 1.00 . A A . 41 LEU CG 1 1
11 29726 1 1 41 LEU H H 10.742 -4.495 8.021 1.00 . A A . 41 LEU H 1 1
11 29727 1 1 41 LEU HA H 8.927 -6.655 8.865 1.00 . A A . 41 LEU HA 1 1
11 29728 1 1 41 LEU HB2 H 10.300 -6.281 6.198 1.00 . A A . 41 LEU HB2 1 1
11 29729 1 1 41 LEU HB3 H 9.063 -7.467 6.577 1.00 . A A . 41 LEU HB3 1 1
11 29730 1 1 41 LEU HD11 H 7.522 -4.779 4.540 1.00 . A A . 41 LEU HD11 1 1
11 29731 1 1 41 LEU HD12 H 7.225 -6.484 4.886 1.00 . A A . 41 LEU HD12 1 1
11 29732 1 1 41 LEU HD13 H 8.828 -5.954 4.383 1.00 . A A . 41 LEU HD13 1 1
11 29733 1 1 41 LEU HD21 H 6.218 -5.249 6.747 1.00 . A A . 41 LEU HD21 1 1
11 29734 1 1 41 LEU HD22 H 7.191 -5.110 8.207 1.00 . A A . 41 LEU HD22 1 1
11 29735 1 1 41 LEU HD23 H 6.919 -6.693 7.469 1.00 . A A . 41 LEU HD23 1 1
11 29736 1 1 41 LEU HG H 8.716 -4.453 6.532 1.00 . A A . 41 LEU HG 1 1
11 29737 1 1 41 LEU N N 10.194 -5.021 8.640 1.00 . A A . 41 LEU N 1 1
11 29738 1 1 41 LEU O O 12.067 -7.125 8.340 1.00 . A A . 41 LEU O 1 1
11 29739 1 1 42 SER C C 11.354 -10.784 8.389 1.00 . A A . 42 SER C 1 1
11 29740 1 1 42 SER CA C 11.473 -9.604 9.357 1.00 . A A . 42 SER CA 1 1
11 29741 1 1 42 SER CB C 11.269 -10.090 10.796 1.00 . A A . 42 SER CB 1 1
11 29742 1 1 42 SER H H 9.539 -8.729 9.202 1.00 . A A . 42 SER H 1 1
11 29743 1 1 42 SER HA H 12.468 -9.192 9.275 1.00 . A A . 42 SER HA 1 1
11 29744 1 1 42 SER HB2 H 10.257 -9.891 11.106 1.00 . A A . 42 SER HB2 1 1
11 29745 1 1 42 SER HB3 H 11.458 -11.156 10.856 1.00 . A A . 42 SER HB3 1 1
11 29746 1 1 42 SER HG H 11.782 -9.382 12.535 1.00 . A A . 42 SER HG 1 1
11 29747 1 1 42 SER N N 10.497 -8.561 9.053 1.00 . A A . 42 SER N 1 1
11 29748 1 1 42 SER O O 12.308 -11.132 7.695 1.00 . A A . 42 SER O 1 1
11 29749 1 1 42 SER OG O 12.164 -9.394 11.654 1.00 . A A . 42 SER OG 1 1
11 29750 1 1 43 GLY C C 10.149 -12.353 6.050 1.00 . A A . 43 GLY C 1 1
11 29751 1 1 43 GLY CA C 9.950 -12.589 7.550 1.00 . A A . 43 GLY CA 1 1
11 29752 1 1 43 GLY H H 9.476 -11.107 8.985 1.00 . A A . 43 GLY H 1 1
11 29753 1 1 43 GLY HA2 H 10.623 -13.373 7.862 1.00 . A A . 43 GLY HA2 1 1
11 29754 1 1 43 GLY HA3 H 8.937 -12.926 7.713 1.00 . A A . 43 GLY HA3 1 1
11 29755 1 1 43 GLY N N 10.186 -11.417 8.385 1.00 . A A . 43 GLY N 1 1
11 29756 1 1 43 GLY O O 10.652 -13.234 5.353 1.00 . A A . 43 GLY O 1 1
11 29757 1 1 44 PHE C C 11.316 -10.956 3.624 1.00 . A A . 44 PHE C 1 1
11 29758 1 1 44 PHE CA C 9.859 -10.964 4.093 1.00 . A A . 44 PHE CA 1 1
11 29759 1 1 44 PHE CB C 9.181 -9.643 3.726 1.00 . A A . 44 PHE CB 1 1
11 29760 1 1 44 PHE CD1 C 6.924 -10.277 2.806 1.00 . A A . 44 PHE CD1 1 1
11 29761 1 1 44 PHE CD2 C 7.060 -9.462 5.085 1.00 . A A . 44 PHE CD2 1 1
11 29762 1 1 44 PHE CE1 C 5.538 -10.426 2.942 1.00 . A A . 44 PHE CE1 1 1
11 29763 1 1 44 PHE CE2 C 5.674 -9.610 5.221 1.00 . A A . 44 PHE CE2 1 1
11 29764 1 1 44 PHE CG C 7.685 -9.794 3.877 1.00 . A A . 44 PHE CG 1 1
11 29765 1 1 44 PHE CZ C 4.913 -10.091 4.149 1.00 . A A . 44 PHE CZ 1 1
11 29766 1 1 44 PHE H H 9.302 -10.530 6.106 1.00 . A A . 44 PHE H 1 1
11 29767 1 1 44 PHE HA H 9.343 -11.756 3.575 1.00 . A A . 44 PHE HA 1 1
11 29768 1 1 44 PHE HB2 H 9.533 -8.861 4.384 1.00 . A A . 44 PHE HB2 1 1
11 29769 1 1 44 PHE HB3 H 9.416 -9.388 2.703 1.00 . A A . 44 PHE HB3 1 1
11 29770 1 1 44 PHE HD1 H 7.405 -10.534 1.874 1.00 . A A . 44 PHE HD1 1 1
11 29771 1 1 44 PHE HD2 H 7.645 -9.093 5.912 1.00 . A A . 44 PHE HD2 1 1
11 29772 1 1 44 PHE HE1 H 4.951 -10.798 2.116 1.00 . A A . 44 PHE HE1 1 1
11 29773 1 1 44 PHE HE2 H 5.192 -9.352 6.152 1.00 . A A . 44 PHE HE2 1 1
11 29774 1 1 44 PHE HZ H 3.845 -10.205 4.255 1.00 . A A . 44 PHE HZ 1 1
11 29775 1 1 44 PHE N N 9.727 -11.201 5.532 1.00 . A A . 44 PHE N 1 1
11 29776 1 1 44 PHE O O 11.678 -11.707 2.718 1.00 . A A . 44 PHE O 1 1
11 29777 1 1 45 LEU C C 14.324 -11.323 4.359 1.00 . A A . 45 LEU C 1 1
11 29778 1 1 45 LEU CA C 13.571 -10.098 3.868 1.00 . A A . 45 LEU CA 1 1
11 29779 1 1 45 LEU CB C 14.242 -8.806 4.377 1.00 . A A . 45 LEU CB 1 1
11 29780 1 1 45 LEU CD1 C 15.394 -8.235 2.234 1.00 . A A . 45 LEU CD1 1 1
11 29781 1 1 45 LEU CD2 C 12.946 -7.646 2.537 1.00 . A A . 45 LEU CD2 1 1
11 29782 1 1 45 LEU CG C 14.316 -7.776 3.238 1.00 . A A . 45 LEU CG 1 1
11 29783 1 1 45 LEU H H 11.829 -9.571 4.977 1.00 . A A . 45 LEU H 1 1
11 29784 1 1 45 LEU HA H 13.624 -10.113 2.792 1.00 . A A . 45 LEU HA 1 1
11 29785 1 1 45 LEU HB2 H 13.665 -8.395 5.193 1.00 . A A . 45 LEU HB2 1 1
11 29786 1 1 45 LEU HB3 H 15.243 -9.024 4.722 1.00 . A A . 45 LEU HB3 1 1
11 29787 1 1 45 LEU HD11 H 16.221 -7.542 2.258 1.00 . A A . 45 LEU HD11 1 1
11 29788 1 1 45 LEU HD12 H 14.983 -8.264 1.236 1.00 . A A . 45 LEU HD12 1 1
11 29789 1 1 45 LEU HD13 H 15.754 -9.227 2.503 1.00 . A A . 45 LEU HD13 1 1
11 29790 1 1 45 LEU HD21 H 12.165 -8.031 3.179 1.00 . A A . 45 LEU HD21 1 1
11 29791 1 1 45 LEU HD22 H 12.953 -8.198 1.605 1.00 . A A . 45 LEU HD22 1 1
11 29792 1 1 45 LEU HD23 H 12.752 -6.605 2.328 1.00 . A A . 45 LEU HD23 1 1
11 29793 1 1 45 LEU HG H 14.602 -6.813 3.643 1.00 . A A . 45 LEU HG 1 1
11 29794 1 1 45 LEU N N 12.155 -10.136 4.248 1.00 . A A . 45 LEU N 1 1
11 29795 1 1 45 LEU O O 15.199 -11.846 3.668 1.00 . A A . 45 LEU O 1 1
11 29796 1 1 46 ASP C C 14.467 -14.157 5.237 1.00 . A A . 46 ASP C 1 1
11 29797 1 1 46 ASP CA C 14.642 -12.930 6.124 1.00 . A A . 46 ASP CA 1 1
11 29798 1 1 46 ASP CB C 14.108 -13.218 7.528 1.00 . A A . 46 ASP CB 1 1
11 29799 1 1 46 ASP CG C 14.919 -14.335 8.177 1.00 . A A . 46 ASP CG 1 1
11 29800 1 1 46 ASP H H 13.285 -11.312 6.058 1.00 . A A . 46 ASP H 1 1
11 29801 1 1 46 ASP HA H 15.697 -12.704 6.191 1.00 . A A . 46 ASP HA 1 1
11 29802 1 1 46 ASP HB2 H 14.189 -12.325 8.130 1.00 . A A . 46 ASP HB2 1 1
11 29803 1 1 46 ASP HB3 H 13.072 -13.517 7.465 1.00 . A A . 46 ASP HB3 1 1
11 29804 1 1 46 ASP N N 13.987 -11.772 5.551 1.00 . A A . 46 ASP N 1 1
11 29805 1 1 46 ASP O O 15.311 -15.055 5.229 1.00 . A A . 46 ASP O 1 1
11 29806 1 1 46 ASP OD1 O 15.963 -14.035 8.732 1.00 . A A . 46 ASP OD1 1 1
11 29807 1 1 46 ASP OD2 O 14.484 -15.472 8.108 1.00 . A A . 46 ASP OD2 1 1
11 29808 1 1 47 ALA C C 14.160 -15.620 2.667 1.00 . A A . 47 ALA C 1 1
11 29809 1 1 47 ALA CA C 13.048 -15.357 3.679 1.00 . A A . 47 ALA CA 1 1
11 29810 1 1 47 ALA CB C 11.731 -15.120 2.936 1.00 . A A . 47 ALA CB 1 1
11 29811 1 1 47 ALA H H 12.698 -13.482 4.595 1.00 . A A . 47 ALA H 1 1
11 29812 1 1 47 ALA HA H 12.935 -16.230 4.304 1.00 . A A . 47 ALA HA 1 1
11 29813 1 1 47 ALA HB1 H 11.581 -15.905 2.211 1.00 . A A . 47 ALA HB1 1 1
11 29814 1 1 47 ALA HB2 H 11.770 -14.167 2.432 1.00 . A A . 47 ALA HB2 1 1
11 29815 1 1 47 ALA HB3 H 10.914 -15.122 3.643 1.00 . A A . 47 ALA HB3 1 1
11 29816 1 1 47 ALA N N 13.348 -14.212 4.526 1.00 . A A . 47 ALA N 1 1
11 29817 1 1 47 ALA O O 14.404 -16.773 2.311 1.00 . A A . 47 ALA O 1 1
11 29818 1 1 48 GLN C C 17.265 -14.842 1.986 1.00 . A A . 48 GLN C 1 1
11 29819 1 1 48 GLN CA C 15.927 -14.794 1.246 1.00 . A A . 48 GLN CA 1 1
11 29820 1 1 48 GLN CB C 15.951 -13.666 0.219 1.00 . A A . 48 GLN CB 1 1
11 29821 1 1 48 GLN CD C 14.009 -14.768 -0.912 1.00 . A A . 48 GLN CD 1 1
11 29822 1 1 48 GLN CG C 14.546 -13.458 -0.350 1.00 . A A . 48 GLN CG 1 1
11 29823 1 1 48 GLN H H 14.636 -13.670 2.514 1.00 . A A . 48 GLN H 1 1
11 29824 1 1 48 GLN HA H 15.771 -15.734 0.735 1.00 . A A . 48 GLN HA 1 1
11 29825 1 1 48 GLN HB2 H 16.291 -12.756 0.689 1.00 . A A . 48 GLN HB2 1 1
11 29826 1 1 48 GLN HB3 H 16.622 -13.934 -0.581 1.00 . A A . 48 GLN HB3 1 1
11 29827 1 1 48 GLN HE21 H 12.311 -14.674 0.112 1.00 . A A . 48 GLN HE21 1 1
11 29828 1 1 48 GLN HE22 H 12.482 -16.037 -0.888 1.00 . A A . 48 GLN HE22 1 1
11 29829 1 1 48 GLN HG2 H 13.890 -13.101 0.433 1.00 . A A . 48 GLN HG2 1 1
11 29830 1 1 48 GLN HG3 H 14.589 -12.724 -1.141 1.00 . A A . 48 GLN HG3 1 1
11 29831 1 1 48 GLN N N 14.847 -14.576 2.206 1.00 . A A . 48 GLN N 1 1
11 29832 1 1 48 GLN NE2 N 12.837 -15.195 -0.532 1.00 . A A . 48 GLN NE2 1 1
11 29833 1 1 48 GLN O O 17.678 -13.864 2.609 1.00 . A A . 48 GLN O 1 1
11 29834 1 1 48 GLN OE1 O 14.679 -15.425 -1.710 1.00 . A A . 48 GLN OE1 1 1
11 29835 1 1 49 LYS C C 20.330 -15.300 2.089 1.00 . A A . 49 LYS C 1 1
11 29836 1 1 49 LYS CA C 19.199 -16.190 2.611 1.00 . A A . 49 LYS CA 1 1
11 29837 1 1 49 LYS CB C 19.624 -17.655 2.493 1.00 . A A . 49 LYS CB 1 1
11 29838 1 1 49 LYS CD C 19.104 -19.990 3.208 1.00 . A A . 49 LYS CD 1 1
11 29839 1 1 49 LYS CE C 18.043 -20.895 3.836 1.00 . A A . 49 LYS CE 1 1
11 29840 1 1 49 LYS CG C 18.617 -18.541 3.228 1.00 . A A . 49 LYS CG 1 1
11 29841 1 1 49 LYS H H 17.528 -16.742 1.429 1.00 . A A . 49 LYS H 1 1
11 29842 1 1 49 LYS HA H 19.056 -15.967 3.652 1.00 . A A . 49 LYS HA 1 1
11 29843 1 1 49 LYS HB2 H 19.658 -17.936 1.450 1.00 . A A . 49 LYS HB2 1 1
11 29844 1 1 49 LYS HB3 H 20.601 -17.782 2.933 1.00 . A A . 49 LYS HB3 1 1
11 29845 1 1 49 LYS HD2 H 19.281 -20.296 2.186 1.00 . A A . 49 LYS HD2 1 1
11 29846 1 1 49 LYS HD3 H 20.022 -20.071 3.772 1.00 . A A . 49 LYS HD3 1 1
11 29847 1 1 49 LYS HE2 H 17.154 -20.888 3.222 1.00 . A A . 49 LYS HE2 1 1
11 29848 1 1 49 LYS HE3 H 18.424 -21.904 3.904 1.00 . A A . 49 LYS HE3 1 1
11 29849 1 1 49 LYS HG2 H 18.524 -18.205 4.252 1.00 . A A . 49 LYS HG2 1 1
11 29850 1 1 49 LYS HG3 H 17.657 -18.479 2.740 1.00 . A A . 49 LYS HG3 1 1
11 29851 1 1 49 LYS HZ1 H 17.049 -19.598 5.126 1.00 . A A . 49 LYS HZ1 1 1
11 29852 1 1 49 LYS HZ2 H 18.578 -20.083 5.677 1.00 . A A . 49 LYS HZ2 1 1
11 29853 1 1 49 LYS HZ3 H 17.267 -21.162 5.750 1.00 . A A . 49 LYS HZ3 1 1
11 29854 1 1 49 LYS N N 17.920 -15.996 1.928 1.00 . A A . 49 LYS N 1 1
11 29855 1 1 49 LYS NZ N 17.709 -20.397 5.200 1.00 . A A . 49 LYS NZ 1 1
11 29856 1 1 49 LYS O O 21.187 -14.870 2.861 1.00 . A A . 49 LYS O 1 1
11 29857 1 1 50 ASP C C 21.360 -12.796 0.532 1.00 . A A . 50 ASP C 1 1
11 29858 1 1 50 ASP CA C 21.450 -14.279 0.196 1.00 . A A . 50 ASP CA 1 1
11 29859 1 1 50 ASP CB C 21.459 -14.422 -1.320 1.00 . A A . 50 ASP CB 1 1
11 29860 1 1 50 ASP CG C 21.791 -15.859 -1.710 1.00 . A A . 50 ASP CG 1 1
11 29861 1 1 50 ASP H H 19.686 -15.465 0.201 1.00 . A A . 50 ASP H 1 1
11 29862 1 1 50 ASP HA H 22.385 -14.660 0.574 1.00 . A A . 50 ASP HA 1 1
11 29863 1 1 50 ASP HB2 H 20.489 -14.150 -1.716 1.00 . A A . 50 ASP HB2 1 1
11 29864 1 1 50 ASP HB3 H 22.212 -13.759 -1.723 1.00 . A A . 50 ASP HB3 1 1
11 29865 1 1 50 ASP N N 20.367 -15.069 0.783 1.00 . A A . 50 ASP N 1 1
11 29866 1 1 50 ASP O O 20.277 -12.212 0.542 1.00 . A A . 50 ASP O 1 1
11 29867 1 1 50 ASP OD1 O 22.243 -16.596 -0.851 1.00 . A A . 50 ASP OD1 1 1
11 29868 1 1 50 ASP OD2 O 21.588 -16.199 -2.864 1.00 . A A . 50 ASP OD2 1 1
11 29869 1 1 51 VAL C C 22.277 -10.029 -0.278 1.00 . A A . 51 VAL C 1 1
11 29870 1 1 51 VAL CA C 22.580 -10.755 1.024 1.00 . A A . 51 VAL CA 1 1
11 29871 1 1 51 VAL CB C 23.964 -10.349 1.552 1.00 . A A . 51 VAL CB 1 1
11 29872 1 1 51 VAL CG1 C 24.380 -11.293 2.685 1.00 . A A . 51 VAL CG1 1 1
11 29873 1 1 51 VAL CG2 C 25.007 -10.404 0.425 1.00 . A A . 51 VAL CG2 1 1
11 29874 1 1 51 VAL H H 23.352 -12.698 0.686 1.00 . A A . 51 VAL H 1 1
11 29875 1 1 51 VAL HA H 21.827 -10.501 1.756 1.00 . A A . 51 VAL HA 1 1
11 29876 1 1 51 VAL HB H 23.910 -9.340 1.938 1.00 . A A . 51 VAL HB 1 1
11 29877 1 1 51 VAL HG11 H 23.498 -11.661 3.192 1.00 . A A . 51 VAL HG11 1 1
11 29878 1 1 51 VAL HG12 H 25.001 -10.759 3.387 1.00 . A A . 51 VAL HG12 1 1
11 29879 1 1 51 VAL HG13 H 24.934 -12.127 2.277 1.00 . A A . 51 VAL HG13 1 1
11 29880 1 1 51 VAL HG21 H 24.777 -9.656 -0.320 1.00 . A A . 51 VAL HG21 1 1
11 29881 1 1 51 VAL HG22 H 25.002 -11.381 -0.031 1.00 . A A . 51 VAL HG22 1 1
11 29882 1 1 51 VAL HG23 H 25.987 -10.207 0.836 1.00 . A A . 51 VAL HG23 1 1
11 29883 1 1 51 VAL N N 22.524 -12.185 0.753 1.00 . A A . 51 VAL N 1 1
11 29884 1 1 51 VAL O O 21.712 -8.939 -0.292 1.00 . A A . 51 VAL O 1 1
11 29885 1 1 52 ASP C C 20.900 -9.982 -2.903 1.00 . A A . 52 ASP C 1 1
11 29886 1 1 52 ASP CA C 22.391 -10.196 -2.717 1.00 . A A . 52 ASP CA 1 1
11 29887 1 1 52 ASP CB C 22.907 -11.200 -3.751 1.00 . A A . 52 ASP CB 1 1
11 29888 1 1 52 ASP CG C 22.859 -10.587 -5.147 1.00 . A A . 52 ASP CG 1 1
11 29889 1 1 52 ASP H H 23.051 -11.578 -1.270 1.00 . A A . 52 ASP H 1 1
11 29890 1 1 52 ASP HA H 22.906 -9.255 -2.846 1.00 . A A . 52 ASP HA 1 1
11 29891 1 1 52 ASP HB2 H 23.926 -11.468 -3.513 1.00 . A A . 52 ASP HB2 1 1
11 29892 1 1 52 ASP HB3 H 22.289 -12.086 -3.729 1.00 . A A . 52 ASP HB3 1 1
11 29893 1 1 52 ASP N N 22.634 -10.696 -1.372 1.00 . A A . 52 ASP N 1 1
11 29894 1 1 52 ASP O O 20.456 -9.198 -3.750 1.00 . A A . 52 ASP O 1 1
11 29895 1 1 52 ASP OD1 O 22.550 -9.411 -5.245 1.00 . A A . 52 ASP OD1 1 1
11 29896 1 1 52 ASP OD2 O 23.131 -11.304 -6.096 1.00 . A A . 52 ASP OD2 1 1
11 29897 1 1 53 ALA C C 18.203 -9.227 -2.105 1.00 . A A . 53 ALA C 1 1
11 29898 1 1 53 ALA CA C 18.686 -10.664 -2.205 1.00 . A A . 53 ALA CA 1 1
11 29899 1 1 53 ALA CB C 18.074 -11.472 -1.067 1.00 . A A . 53 ALA CB 1 1
11 29900 1 1 53 ALA H H 20.551 -11.346 -1.487 1.00 . A A . 53 ALA H 1 1
11 29901 1 1 53 ALA HA H 18.363 -11.088 -3.138 1.00 . A A . 53 ALA HA 1 1
11 29902 1 1 53 ALA HB1 H 18.238 -10.958 -0.131 1.00 . A A . 53 ALA HB1 1 1
11 29903 1 1 53 ALA HB2 H 18.533 -12.450 -1.027 1.00 . A A . 53 ALA HB2 1 1
11 29904 1 1 53 ALA HB3 H 17.015 -11.573 -1.241 1.00 . A A . 53 ALA HB3 1 1
11 29905 1 1 53 ALA N N 20.132 -10.725 -2.118 1.00 . A A . 53 ALA N 1 1
11 29906 1 1 53 ALA O O 17.258 -8.844 -2.793 1.00 . A A . 53 ALA O 1 1
11 29907 1 1 54 VAL C C 18.566 -6.345 -2.529 1.00 . A A . 54 VAL C 1 1
11 29908 1 1 54 VAL CA C 18.441 -7.026 -1.176 1.00 . A A . 54 VAL CA 1 1
11 29909 1 1 54 VAL CB C 19.314 -6.277 -0.167 1.00 . A A . 54 VAL CB 1 1
11 29910 1 1 54 VAL CG1 C 20.731 -6.123 -0.727 1.00 . A A . 54 VAL CG1 1 1
11 29911 1 1 54 VAL CG2 C 18.724 -4.885 0.068 1.00 . A A . 54 VAL CG2 1 1
11 29912 1 1 54 VAL H H 19.617 -8.746 -0.758 1.00 . A A . 54 VAL H 1 1
11 29913 1 1 54 VAL HA H 17.413 -6.984 -0.851 1.00 . A A . 54 VAL HA 1 1
11 29914 1 1 54 VAL HB H 19.349 -6.820 0.765 1.00 . A A . 54 VAL HB 1 1
11 29915 1 1 54 VAL HG11 H 21.006 -7.018 -1.262 1.00 . A A . 54 VAL HG11 1 1
11 29916 1 1 54 VAL HG12 H 21.425 -5.963 0.085 1.00 . A A . 54 VAL HG12 1 1
11 29917 1 1 54 VAL HG13 H 20.764 -5.278 -1.400 1.00 . A A . 54 VAL HG13 1 1
11 29918 1 1 54 VAL HG21 H 18.307 -4.511 -0.856 1.00 . A A . 54 VAL HG21 1 1
11 29919 1 1 54 VAL HG22 H 19.503 -4.217 0.403 1.00 . A A . 54 VAL HG22 1 1
11 29920 1 1 54 VAL HG23 H 17.951 -4.944 0.817 1.00 . A A . 54 VAL HG23 1 1
11 29921 1 1 54 VAL N N 18.855 -8.415 -1.278 1.00 . A A . 54 VAL N 1 1
11 29922 1 1 54 VAL O O 17.673 -5.607 -2.953 1.00 . A A . 54 VAL O 1 1
11 29923 1 1 55 ASP C C 18.833 -6.489 -5.488 1.00 . A A . 55 ASP C 1 1
11 29924 1 1 55 ASP CA C 19.888 -6.012 -4.514 1.00 . A A . 55 ASP CA 1 1
11 29925 1 1 55 ASP CB C 21.269 -6.398 -5.027 1.00 . A A . 55 ASP CB 1 1
11 29926 1 1 55 ASP CG C 22.339 -5.735 -4.178 1.00 . A A . 55 ASP CG 1 1
11 29927 1 1 55 ASP H H 20.350 -7.205 -2.834 1.00 . A A . 55 ASP H 1 1
11 29928 1 1 55 ASP HA H 19.833 -4.938 -4.429 1.00 . A A . 55 ASP HA 1 1
11 29929 1 1 55 ASP HB2 H 21.375 -7.466 -4.958 1.00 . A A . 55 ASP HB2 1 1
11 29930 1 1 55 ASP HB3 H 21.376 -6.086 -6.055 1.00 . A A . 55 ASP HB3 1 1
11 29931 1 1 55 ASP N N 19.676 -6.604 -3.210 1.00 . A A . 55 ASP N 1 1
11 29932 1 1 55 ASP O O 18.267 -5.698 -6.239 1.00 . A A . 55 ASP O 1 1
11 29933 1 1 55 ASP OD1 O 21.988 -4.867 -3.403 1.00 . A A . 55 ASP OD1 1 1
11 29934 1 1 55 ASP OD2 O 23.494 -6.105 -4.315 1.00 . A A . 55 ASP OD2 1 1
11 29935 1 1 56 LYS C C 16.191 -7.688 -6.071 1.00 . A A . 56 LYS C 1 1
11 29936 1 1 56 LYS CA C 17.538 -8.332 -6.347 1.00 . A A . 56 LYS CA 1 1
11 29937 1 1 56 LYS CB C 17.449 -9.854 -6.204 1.00 . A A . 56 LYS CB 1 1
11 29938 1 1 56 LYS CD C 18.619 -11.999 -6.818 1.00 . A A . 56 LYS CD 1 1
11 29939 1 1 56 LYS CE C 18.423 -12.650 -5.448 1.00 . A A . 56 LYS CE 1 1
11 29940 1 1 56 LYS CG C 18.769 -10.478 -6.670 1.00 . A A . 56 LYS CG 1 1
11 29941 1 1 56 LYS H H 19.021 -8.379 -4.824 1.00 . A A . 56 LYS H 1 1
11 29942 1 1 56 LYS HA H 17.823 -8.101 -7.364 1.00 . A A . 56 LYS HA 1 1
11 29943 1 1 56 LYS HB2 H 17.272 -10.104 -5.169 1.00 . A A . 56 LYS HB2 1 1
11 29944 1 1 56 LYS HB3 H 16.639 -10.228 -6.812 1.00 . A A . 56 LYS HB3 1 1
11 29945 1 1 56 LYS HD2 H 17.763 -12.213 -7.441 1.00 . A A . 56 LYS HD2 1 1
11 29946 1 1 56 LYS HD3 H 19.507 -12.401 -7.281 1.00 . A A . 56 LYS HD3 1 1
11 29947 1 1 56 LYS HE2 H 19.228 -12.355 -4.792 1.00 . A A . 56 LYS HE2 1 1
11 29948 1 1 56 LYS HE3 H 17.479 -12.340 -5.027 1.00 . A A . 56 LYS HE3 1 1
11 29949 1 1 56 LYS HG2 H 19.049 -10.053 -7.623 1.00 . A A . 56 LYS HG2 1 1
11 29950 1 1 56 LYS HG3 H 19.541 -10.266 -5.945 1.00 . A A . 56 LYS HG3 1 1
11 29951 1 1 56 LYS HZ1 H 19.104 -14.548 -4.926 1.00 . A A . 56 LYS HZ1 1 1
11 29952 1 1 56 LYS HZ2 H 18.721 -14.379 -6.569 1.00 . A A . 56 LYS HZ2 1 1
11 29953 1 1 56 LYS HZ3 H 17.478 -14.506 -5.418 1.00 . A A . 56 LYS HZ3 1 1
11 29954 1 1 56 LYS N N 18.550 -7.788 -5.457 1.00 . A A . 56 LYS N 1 1
11 29955 1 1 56 LYS NZ N 18.433 -14.133 -5.602 1.00 . A A . 56 LYS NZ 1 1
11 29956 1 1 56 LYS O O 15.428 -7.406 -6.995 1.00 . A A . 56 LYS O 1 1
11 29957 1 1 57 VAL C C 14.570 -5.398 -4.996 1.00 . A A . 57 VAL C 1 1
11 29958 1 1 57 VAL CA C 14.639 -6.816 -4.440 1.00 . A A . 57 VAL CA 1 1
11 29959 1 1 57 VAL CB C 14.487 -6.759 -2.915 1.00 . A A . 57 VAL CB 1 1
11 29960 1 1 57 VAL CG1 C 13.250 -5.932 -2.560 1.00 . A A . 57 VAL CG1 1 1
11 29961 1 1 57 VAL CG2 C 14.326 -8.173 -2.350 1.00 . A A . 57 VAL CG2 1 1
11 29962 1 1 57 VAL H H 16.545 -7.678 -4.095 1.00 . A A . 57 VAL H 1 1
11 29963 1 1 57 VAL HA H 13.828 -7.397 -4.851 1.00 . A A . 57 VAL HA 1 1
11 29964 1 1 57 VAL HB H 15.364 -6.296 -2.485 1.00 . A A . 57 VAL HB 1 1
11 29965 1 1 57 VAL HG11 H 13.469 -4.883 -2.693 1.00 . A A . 57 VAL HG11 1 1
11 29966 1 1 57 VAL HG12 H 12.978 -6.116 -1.531 1.00 . A A . 57 VAL HG12 1 1
11 29967 1 1 57 VAL HG13 H 12.432 -6.214 -3.204 1.00 . A A . 57 VAL HG13 1 1
11 29968 1 1 57 VAL HG21 H 14.968 -8.854 -2.887 1.00 . A A . 57 VAL HG21 1 1
11 29969 1 1 57 VAL HG22 H 13.298 -8.489 -2.457 1.00 . A A . 57 VAL HG22 1 1
11 29970 1 1 57 VAL HG23 H 14.594 -8.175 -1.301 1.00 . A A . 57 VAL HG23 1 1
11 29971 1 1 57 VAL N N 15.901 -7.444 -4.796 1.00 . A A . 57 VAL N 1 1
11 29972 1 1 57 VAL O O 13.557 -4.994 -5.557 1.00 . A A . 57 VAL O 1 1
11 29973 1 1 58 MET C C 15.764 -3.128 -6.825 1.00 . A A . 58 MET C 1 1
11 29974 1 1 58 MET CA C 15.698 -3.261 -5.296 1.00 . A A . 58 MET CA 1 1
11 29975 1 1 58 MET CB C 16.834 -2.483 -4.593 1.00 . A A . 58 MET CB 1 1
11 29976 1 1 58 MET CE C 18.923 0.142 -5.023 1.00 . A A . 58 MET CE 1 1
11 29977 1 1 58 MET CG C 18.113 -2.420 -5.442 1.00 . A A . 58 MET CG 1 1
11 29978 1 1 58 MET H H 16.435 -5.018 -4.356 1.00 . A A . 58 MET H 1 1
11 29979 1 1 58 MET HA H 14.767 -2.803 -4.989 1.00 . A A . 58 MET HA 1 1
11 29980 1 1 58 MET HB2 H 16.500 -1.475 -4.402 1.00 . A A . 58 MET HB2 1 1
11 29981 1 1 58 MET HB3 H 17.053 -2.958 -3.651 1.00 . A A . 58 MET HB3 1 1
11 29982 1 1 58 MET HE1 H 18.710 -0.309 -4.063 1.00 . A A . 58 MET HE1 1 1
11 29983 1 1 58 MET HE2 H 18.522 1.146 -5.050 1.00 . A A . 58 MET HE2 1 1
11 29984 1 1 58 MET HE3 H 19.991 0.181 -5.169 1.00 . A A . 58 MET HE3 1 1
11 29985 1 1 58 MET HG2 H 18.972 -2.483 -4.788 1.00 . A A . 58 MET HG2 1 1
11 29986 1 1 58 MET HG3 H 18.142 -3.238 -6.139 1.00 . A A . 58 MET HG3 1 1
11 29987 1 1 58 MET N N 15.656 -4.643 -4.822 1.00 . A A . 58 MET N 1 1
11 29988 1 1 58 MET O O 15.208 -2.178 -7.377 1.00 . A A . 58 MET O 1 1
11 29989 1 1 58 MET SD S 18.163 -0.847 -6.336 1.00 . A A . 58 MET SD 1 1
11 29990 1 1 59 LYS C C 15.170 -3.936 -9.633 1.00 . A A . 59 LYS C 1 1
11 29991 1 1 59 LYS CA C 16.543 -3.921 -8.972 1.00 . A A . 59 LYS CA 1 1
11 29992 1 1 59 LYS CB C 17.399 -5.025 -9.572 1.00 . A A . 59 LYS CB 1 1
11 29993 1 1 59 LYS CD C 19.797 -5.050 -10.218 1.00 . A A . 59 LYS CD 1 1
11 29994 1 1 59 LYS CE C 19.673 -6.459 -10.802 1.00 . A A . 59 LYS CE 1 1
11 29995 1 1 59 LYS CG C 18.842 -4.887 -9.053 1.00 . A A . 59 LYS CG 1 1
11 29996 1 1 59 LYS H H 16.892 -4.786 -7.055 1.00 . A A . 59 LYS H 1 1
11 29997 1 1 59 LYS HA H 17.030 -2.984 -9.214 1.00 . A A . 59 LYS HA 1 1
11 29998 1 1 59 LYS HB2 H 16.997 -5.985 -9.279 1.00 . A A . 59 LYS HB2 1 1
11 29999 1 1 59 LYS HB3 H 17.381 -4.942 -10.648 1.00 . A A . 59 LYS HB3 1 1
11 30000 1 1 59 LYS HD2 H 19.526 -4.314 -10.963 1.00 . A A . 59 LYS HD2 1 1
11 30001 1 1 59 LYS HD3 H 20.810 -4.877 -9.886 1.00 . A A . 59 LYS HD3 1 1
11 30002 1 1 59 LYS HE2 H 19.512 -7.167 -10.003 1.00 . A A . 59 LYS HE2 1 1
11 30003 1 1 59 LYS HE3 H 18.840 -6.493 -11.487 1.00 . A A . 59 LYS HE3 1 1
11 30004 1 1 59 LYS HG2 H 18.992 -3.919 -8.596 1.00 . A A . 59 LYS HG2 1 1
11 30005 1 1 59 LYS HG3 H 19.039 -5.660 -8.330 1.00 . A A . 59 LYS HG3 1 1
11 30006 1 1 59 LYS HZ1 H 20.778 -6.697 -12.552 1.00 . A A . 59 LYS HZ1 1 1
11 30007 1 1 59 LYS HZ2 H 21.187 -7.792 -11.321 1.00 . A A . 59 LYS HZ2 1 1
11 30008 1 1 59 LYS HZ3 H 21.694 -6.173 -11.220 1.00 . A A . 59 LYS HZ3 1 1
11 30009 1 1 59 LYS N N 16.447 -4.044 -7.518 1.00 . A A . 59 LYS N 1 1
11 30010 1 1 59 LYS NZ N 20.928 -6.806 -11.528 1.00 . A A . 59 LYS NZ 1 1
11 30011 1 1 59 LYS O O 14.914 -3.160 -10.554 1.00 . A A . 59 LYS O 1 1
11 30012 1 1 60 GLU C C 12.204 -3.557 -9.483 1.00 . A A . 60 GLU C 1 1
11 30013 1 1 60 GLU CA C 12.940 -4.862 -9.726 1.00 . A A . 60 GLU CA 1 1
11 30014 1 1 60 GLU CB C 12.155 -6.004 -9.080 1.00 . A A . 60 GLU CB 1 1
11 30015 1 1 60 GLU CD C 9.964 -7.210 -9.052 1.00 . A A . 60 GLU CD 1 1
11 30016 1 1 60 GLU CG C 10.787 -6.134 -9.752 1.00 . A A . 60 GLU CG 1 1
11 30017 1 1 60 GLU H H 14.523 -5.392 -8.415 1.00 . A A . 60 GLU H 1 1
11 30018 1 1 60 GLU HA H 13.010 -5.039 -10.788 1.00 . A A . 60 GLU HA 1 1
11 30019 1 1 60 GLU HB2 H 12.703 -6.925 -9.196 1.00 . A A . 60 GLU HB2 1 1
11 30020 1 1 60 GLU HB3 H 12.019 -5.797 -8.029 1.00 . A A . 60 GLU HB3 1 1
11 30021 1 1 60 GLU HG2 H 10.268 -5.190 -9.690 1.00 . A A . 60 GLU HG2 1 1
11 30022 1 1 60 GLU HG3 H 10.920 -6.402 -10.786 1.00 . A A . 60 GLU HG3 1 1
11 30023 1 1 60 GLU N N 14.281 -4.801 -9.158 1.00 . A A . 60 GLU N 1 1
11 30024 1 1 60 GLU O O 11.486 -3.053 -10.347 1.00 . A A . 60 GLU O 1 1
11 30025 1 1 60 GLU OE1 O 10.458 -7.773 -8.089 1.00 . A A . 60 GLU OE1 1 1
11 30026 1 1 60 GLU OE2 O 8.852 -7.455 -9.488 1.00 . A A . 60 GLU OE2 1 1
11 30027 1 1 61 LEU C C 12.291 -0.587 -8.651 1.00 . A A . 61 LEU C 1 1
11 30028 1 1 61 LEU CA C 11.754 -1.782 -7.893 1.00 . A A . 61 LEU CA 1 1
11 30029 1 1 61 LEU CB C 11.916 -1.550 -6.388 1.00 . A A . 61 LEU CB 1 1
11 30030 1 1 61 LEU CD1 C 11.452 -2.384 -4.086 1.00 . A A . 61 LEU CD1 1 1
11 30031 1 1 61 LEU CD2 C 9.796 -2.850 -5.903 1.00 . A A . 61 LEU CD2 1 1
11 30032 1 1 61 LEU CG C 11.294 -2.698 -5.577 1.00 . A A . 61 LEU CG 1 1
11 30033 1 1 61 LEU H H 12.977 -3.485 -7.649 1.00 . A A . 61 LEU H 1 1
11 30034 1 1 61 LEU HA H 10.714 -1.856 -8.124 1.00 . A A . 61 LEU HA 1 1
11 30035 1 1 61 LEU HB2 H 12.968 -1.482 -6.153 1.00 . A A . 61 LEU HB2 1 1
11 30036 1 1 61 LEU HB3 H 11.435 -0.628 -6.117 1.00 . A A . 61 LEU HB3 1 1
11 30037 1 1 61 LEU HD11 H 12.370 -1.837 -3.925 1.00 . A A . 61 LEU HD11 1 1
11 30038 1 1 61 LEU HD12 H 11.486 -3.305 -3.526 1.00 . A A . 61 LEU HD12 1 1
11 30039 1 1 61 LEU HD13 H 10.616 -1.788 -3.751 1.00 . A A . 61 LEU HD13 1 1
11 30040 1 1 61 LEU HD21 H 9.366 -1.882 -6.116 1.00 . A A . 61 LEU HD21 1 1
11 30041 1 1 61 LEU HD22 H 9.292 -3.280 -5.060 1.00 . A A . 61 LEU HD22 1 1
11 30042 1 1 61 LEU HD23 H 9.670 -3.507 -6.754 1.00 . A A . 61 LEU HD23 1 1
11 30043 1 1 61 LEU HG H 11.806 -3.617 -5.803 1.00 . A A . 61 LEU HG 1 1
11 30044 1 1 61 LEU N N 12.393 -3.025 -8.287 1.00 . A A . 61 LEU N 1 1
11 30045 1 1 61 LEU O O 11.560 0.374 -8.891 1.00 . A A . 61 LEU O 1 1
11 30046 1 1 62 ASP C C 13.637 0.603 -11.114 1.00 . A A . 62 ASP C 1 1
11 30047 1 1 62 ASP CA C 14.127 0.534 -9.680 1.00 . A A . 62 ASP CA 1 1
11 30048 1 1 62 ASP CB C 15.650 0.469 -9.671 1.00 . A A . 62 ASP CB 1 1
11 30049 1 1 62 ASP CG C 16.212 1.776 -10.216 1.00 . A A . 62 ASP CG 1 1
11 30050 1 1 62 ASP H H 14.132 -1.376 -8.762 1.00 . A A . 62 ASP H 1 1
11 30051 1 1 62 ASP HA H 13.819 1.431 -9.165 1.00 . A A . 62 ASP HA 1 1
11 30052 1 1 62 ASP HB2 H 15.999 0.318 -8.660 1.00 . A A . 62 ASP HB2 1 1
11 30053 1 1 62 ASP HB3 H 15.981 -0.350 -10.293 1.00 . A A . 62 ASP HB3 1 1
11 30054 1 1 62 ASP N N 13.567 -0.609 -8.995 1.00 . A A . 62 ASP N 1 1
11 30055 1 1 62 ASP O O 14.312 0.158 -12.043 1.00 . A A . 62 ASP O 1 1
11 30056 1 1 62 ASP OD1 O 15.460 2.738 -10.286 1.00 . A A . 62 ASP OD1 1 1
11 30057 1 1 62 ASP OD2 O 17.379 1.793 -10.563 1.00 . A A . 62 ASP OD2 1 1
11 30058 1 1 63 GLU C C 12.801 2.306 -13.444 1.00 . A A . 63 GLU C 1 1
11 30059 1 1 63 GLU CA C 11.913 1.428 -12.604 1.00 . A A . 63 GLU CA 1 1
11 30060 1 1 63 GLU CB C 10.583 2.151 -12.416 1.00 . A A . 63 GLU CB 1 1
11 30061 1 1 63 GLU CD C 8.716 3.317 -13.590 1.00 . A A . 63 GLU CD 1 1
11 30062 1 1 63 GLU CG C 10.025 2.557 -13.772 1.00 . A A . 63 GLU CG 1 1
11 30063 1 1 63 GLU H H 12.018 1.594 -10.501 1.00 . A A . 63 GLU H 1 1
11 30064 1 1 63 GLU HA H 11.745 0.483 -13.092 1.00 . A A . 63 GLU HA 1 1
11 30065 1 1 63 GLU HB2 H 9.883 1.498 -11.915 1.00 . A A . 63 GLU HB2 1 1
11 30066 1 1 63 GLU HB3 H 10.746 3.038 -11.817 1.00 . A A . 63 GLU HB3 1 1
11 30067 1 1 63 GLU HG2 H 10.750 3.223 -14.243 1.00 . A A . 63 GLU HG2 1 1
11 30068 1 1 63 GLU HG3 H 9.865 1.684 -14.386 1.00 . A A . 63 GLU HG3 1 1
11 30069 1 1 63 GLU N N 12.481 1.224 -11.282 1.00 . A A . 63 GLU N 1 1
11 30070 1 1 63 GLU O O 13.092 2.032 -14.608 1.00 . A A . 63 GLU O 1 1
11 30071 1 1 63 GLU OE1 O 8.331 3.532 -12.452 1.00 . A A . 63 GLU OE1 1 1
11 30072 1 1 63 GLU OE2 O 8.117 3.674 -14.590 1.00 . A A . 63 GLU OE2 1 1
11 30073 1 1 64 ASN C C 15.359 3.780 -13.868 1.00 . A A . 64 ASN C 1 1
11 30074 1 1 64 ASN CA C 14.035 4.370 -13.408 1.00 . A A . 64 ASN CA 1 1
11 30075 1 1 64 ASN CB C 14.286 5.379 -12.322 1.00 . A A . 64 ASN CB 1 1
11 30076 1 1 64 ASN CG C 12.989 6.016 -11.861 1.00 . A A . 64 ASN CG 1 1
11 30077 1 1 64 ASN H H 12.898 3.504 -11.888 1.00 . A A . 64 ASN H 1 1
11 30078 1 1 64 ASN HA H 13.529 4.845 -14.231 1.00 . A A . 64 ASN HA 1 1
11 30079 1 1 64 ASN HB2 H 14.691 4.842 -11.497 1.00 . A A . 64 ASN HB2 1 1
11 30080 1 1 64 ASN HB3 H 14.978 6.135 -12.658 1.00 . A A . 64 ASN HB3 1 1
11 30081 1 1 64 ASN HD21 H 12.428 6.580 -13.681 1.00 . A A . 64 ASN HD21 1 1
11 30082 1 1 64 ASN HD22 H 11.353 6.986 -12.433 1.00 . A A . 64 ASN HD22 1 1
11 30083 1 1 64 ASN N N 13.197 3.371 -12.813 1.00 . A A . 64 ASN N 1 1
11 30084 1 1 64 ASN ND2 N 12.190 6.574 -12.730 1.00 . A A . 64 ASN ND2 1 1
11 30085 1 1 64 ASN O O 15.933 4.211 -14.870 1.00 . A A . 64 ASN O 1 1
11 30086 1 1 64 ASN OD1 O 12.700 6.001 -10.660 1.00 . A A . 64 ASN OD1 1 1
11 30087 1 1 65 GLY C C 18.240 3.125 -12.900 1.00 . A A . 65 GLY C 1 1
11 30088 1 1 65 GLY CA C 17.140 2.206 -13.406 1.00 . A A . 65 GLY CA 1 1
11 30089 1 1 65 GLY H H 15.369 2.539 -12.298 1.00 . A A . 65 GLY H 1 1
11 30090 1 1 65 GLY HA2 H 17.208 1.244 -12.916 1.00 . A A . 65 GLY HA2 1 1
11 30091 1 1 65 GLY HA3 H 17.240 2.082 -14.473 1.00 . A A . 65 GLY HA3 1 1
11 30092 1 1 65 GLY N N 15.858 2.819 -13.100 1.00 . A A . 65 GLY N 1 1
11 30093 1 1 65 GLY O O 19.390 3.046 -13.331 1.00 . A A . 65 GLY O 1 1
11 30094 1 1 66 ASP C C 19.544 4.458 -10.227 1.00 . A A . 66 ASP C 1 1
11 30095 1 1 66 ASP CA C 18.778 4.997 -11.435 1.00 . A A . 66 ASP CA 1 1
11 30096 1 1 66 ASP CB C 17.985 6.254 -11.039 1.00 . A A . 66 ASP CB 1 1
11 30097 1 1 66 ASP CG C 16.923 5.932 -9.974 1.00 . A A . 66 ASP CG 1 1
11 30098 1 1 66 ASP H H 16.914 4.041 -11.714 1.00 . A A . 66 ASP H 1 1
11 30099 1 1 66 ASP HA H 19.491 5.270 -12.199 1.00 . A A . 66 ASP HA 1 1
11 30100 1 1 66 ASP HB2 H 18.667 6.994 -10.644 1.00 . A A . 66 ASP HB2 1 1
11 30101 1 1 66 ASP HB3 H 17.495 6.656 -11.915 1.00 . A A . 66 ASP HB3 1 1
11 30102 1 1 66 ASP N N 17.852 4.022 -11.994 1.00 . A A . 66 ASP N 1 1
11 30103 1 1 66 ASP O O 20.371 5.160 -9.646 1.00 . A A . 66 ASP O 1 1
11 30104 1 1 66 ASP OD1 O 16.403 4.819 -9.969 1.00 . A A . 66 ASP OD1 1 1
11 30105 1 1 66 ASP OD2 O 16.637 6.812 -9.180 1.00 . A A . 66 ASP OD2 1 1
11 30106 1 1 67 GLY C C 19.344 2.944 -7.427 1.00 . A A . 67 GLY C 1 1
11 30107 1 1 67 GLY CA C 20.000 2.583 -8.756 1.00 . A A . 67 GLY CA 1 1
11 30108 1 1 67 GLY H H 18.653 2.683 -10.388 1.00 . A A . 67 GLY H 1 1
11 30109 1 1 67 GLY HA2 H 19.983 1.509 -8.881 1.00 . A A . 67 GLY HA2 1 1
11 30110 1 1 67 GLY HA3 H 21.025 2.923 -8.746 1.00 . A A . 67 GLY HA3 1 1
11 30111 1 1 67 GLY N N 19.299 3.206 -9.875 1.00 . A A . 67 GLY N 1 1
11 30112 1 1 67 GLY O O 19.805 2.532 -6.363 1.00 . A A . 67 GLY O 1 1
11 30113 1 1 68 GLU C C 16.090 3.653 -6.320 1.00 . A A . 68 GLU C 1 1
11 30114 1 1 68 GLU CA C 17.531 4.126 -6.305 1.00 . A A . 68 GLU CA 1 1
11 30115 1 1 68 GLU CB C 17.498 5.648 -6.160 1.00 . A A . 68 GLU CB 1 1
11 30116 1 1 68 GLU CD C 19.667 6.382 -7.181 1.00 . A A . 68 GLU CD 1 1
11 30117 1 1 68 GLU CG C 18.879 6.230 -5.884 1.00 . A A . 68 GLU CG 1 1
11 30118 1 1 68 GLU H H 17.942 4.003 -8.380 1.00 . A A . 68 GLU H 1 1
11 30119 1 1 68 GLU HA H 18.020 3.714 -5.434 1.00 . A A . 68 GLU HA 1 1
11 30120 1 1 68 GLU HB2 H 17.124 6.066 -7.077 1.00 . A A . 68 GLU HB2 1 1
11 30121 1 1 68 GLU HB3 H 16.835 5.907 -5.354 1.00 . A A . 68 GLU HB3 1 1
11 30122 1 1 68 GLU HG2 H 18.754 7.204 -5.416 1.00 . A A . 68 GLU HG2 1 1
11 30123 1 1 68 GLU HG3 H 19.413 5.577 -5.210 1.00 . A A . 68 GLU HG3 1 1
11 30124 1 1 68 GLU N N 18.262 3.712 -7.502 1.00 . A A . 68 GLU N 1 1
11 30125 1 1 68 GLU O O 15.483 3.459 -7.383 1.00 . A A . 68 GLU O 1 1
11 30126 1 1 68 GLU OE1 O 19.051 6.350 -8.233 1.00 . A A . 68 GLU OE1 1 1
11 30127 1 1 68 GLU OE2 O 20.875 6.528 -7.104 1.00 . A A . 68 GLU OE2 1 1
11 30128 1 1 69 VAL C C 13.381 4.403 -4.500 1.00 . A A . 69 VAL C 1 1
11 30129 1 1 69 VAL CA C 14.143 3.164 -4.958 1.00 . A A . 69 VAL CA 1 1
11 30130 1 1 69 VAL CB C 14.022 2.046 -3.917 1.00 . A A . 69 VAL CB 1 1
11 30131 1 1 69 VAL CG1 C 12.565 1.601 -3.792 1.00 . A A . 69 VAL CG1 1 1
11 30132 1 1 69 VAL CG2 C 14.875 0.854 -4.345 1.00 . A A . 69 VAL CG2 1 1
11 30133 1 1 69 VAL H H 16.063 3.762 -4.324 1.00 . A A . 69 VAL H 1 1
11 30134 1 1 69 VAL HA H 13.750 2.827 -5.900 1.00 . A A . 69 VAL HA 1 1
11 30135 1 1 69 VAL HB H 14.367 2.405 -2.967 1.00 . A A . 69 VAL HB 1 1
11 30136 1 1 69 VAL HG11 H 12.495 0.807 -3.065 1.00 . A A . 69 VAL HG11 1 1
11 30137 1 1 69 VAL HG12 H 12.215 1.245 -4.749 1.00 . A A . 69 VAL HG12 1 1
11 30138 1 1 69 VAL HG13 H 11.962 2.437 -3.470 1.00 . A A . 69 VAL HG13 1 1
11 30139 1 1 69 VAL HG21 H 14.779 0.063 -3.616 1.00 . A A . 69 VAL HG21 1 1
11 30140 1 1 69 VAL HG22 H 15.908 1.160 -4.408 1.00 . A A . 69 VAL HG22 1 1
11 30141 1 1 69 VAL HG23 H 14.542 0.499 -5.309 1.00 . A A . 69 VAL HG23 1 1
11 30142 1 1 69 VAL N N 15.533 3.541 -5.120 1.00 . A A . 69 VAL N 1 1
11 30143 1 1 69 VAL O O 13.827 5.108 -3.605 1.00 . A A . 69 VAL O 1 1
11 30144 1 1 70 ASP C C 10.268 5.525 -3.938 1.00 . A A . 70 ASP C 1 1
11 30145 1 1 70 ASP CA C 11.475 5.877 -4.797 1.00 . A A . 70 ASP CA 1 1
11 30146 1 1 70 ASP CB C 11.045 6.612 -6.069 1.00 . A A . 70 ASP CB 1 1
11 30147 1 1 70 ASP CG C 10.439 7.967 -5.719 1.00 . A A . 70 ASP CG 1 1
11 30148 1 1 70 ASP H H 11.953 4.105 -5.866 1.00 . A A . 70 ASP H 1 1
11 30149 1 1 70 ASP HA H 12.101 6.541 -4.222 1.00 . A A . 70 ASP HA 1 1
11 30150 1 1 70 ASP HB2 H 11.907 6.759 -6.703 1.00 . A A . 70 ASP HB2 1 1
11 30151 1 1 70 ASP HB3 H 10.323 6.027 -6.592 1.00 . A A . 70 ASP HB3 1 1
11 30152 1 1 70 ASP N N 12.255 4.687 -5.137 1.00 . A A . 70 ASP N 1 1
11 30153 1 1 70 ASP O O 9.842 4.375 -3.883 1.00 . A A . 70 ASP O 1 1
11 30154 1 1 70 ASP OD1 O 10.531 8.357 -4.568 1.00 . A A . 70 ASP OD1 1 1
11 30155 1 1 70 ASP OD2 O 9.891 8.594 -6.611 1.00 . A A . 70 ASP OD2 1 1
11 30156 1 1 71 PHE C C 7.504 5.600 -3.102 1.00 . A A . 71 PHE C 1 1
11 30157 1 1 71 PHE CA C 8.609 6.344 -2.356 1.00 . A A . 71 PHE CA 1 1
11 30158 1 1 71 PHE CB C 8.117 7.744 -1.950 1.00 . A A . 71 PHE CB 1 1
11 30159 1 1 71 PHE CD1 C 6.584 6.575 -0.243 1.00 . A A . 71 PHE CD1 1 1
11 30160 1 1 71 PHE CD2 C 6.889 8.976 -0.146 1.00 . A A . 71 PHE CD2 1 1
11 30161 1 1 71 PHE CE1 C 5.714 6.649 0.854 1.00 . A A . 71 PHE CE1 1 1
11 30162 1 1 71 PHE CE2 C 6.026 9.040 0.947 1.00 . A A . 71 PHE CE2 1 1
11 30163 1 1 71 PHE CG C 7.178 7.746 -0.749 1.00 . A A . 71 PHE CG 1 1
11 30164 1 1 71 PHE CZ C 5.440 7.879 1.446 1.00 . A A . 71 PHE CZ 1 1
11 30165 1 1 71 PHE H H 10.151 7.419 -3.321 1.00 . A A . 71 PHE H 1 1
11 30166 1 1 71 PHE HA H 8.903 5.790 -1.479 1.00 . A A . 71 PHE HA 1 1
11 30167 1 1 71 PHE HB2 H 8.973 8.355 -1.714 1.00 . A A . 71 PHE HB2 1 1
11 30168 1 1 71 PHE HB3 H 7.603 8.184 -2.794 1.00 . A A . 71 PHE HB3 1 1
11 30169 1 1 71 PHE HD1 H 6.793 5.627 -0.682 1.00 . A A . 71 PHE HD1 1 1
11 30170 1 1 71 PHE HD2 H 7.341 9.880 -0.528 1.00 . A A . 71 PHE HD2 1 1
11 30171 1 1 71 PHE HE1 H 5.253 5.752 1.248 1.00 . A A . 71 PHE HE1 1 1
11 30172 1 1 71 PHE HE2 H 5.811 9.990 1.407 1.00 . A A . 71 PHE HE2 1 1
11 30173 1 1 71 PHE HZ H 4.774 7.933 2.287 1.00 . A A . 71 PHE HZ 1 1
11 30174 1 1 71 PHE N N 9.747 6.531 -3.246 1.00 . A A . 71 PHE N 1 1
11 30175 1 1 71 PHE O O 6.918 4.671 -2.577 1.00 . A A . 71 PHE O 1 1
11 30176 1 1 72 GLN C C 6.578 3.805 -5.295 1.00 . A A . 72 GLN C 1 1
11 30177 1 1 72 GLN CA C 6.206 5.282 -5.105 1.00 . A A . 72 GLN CA 1 1
11 30178 1 1 72 GLN CB C 6.038 5.954 -6.473 1.00 . A A . 72 GLN CB 1 1
11 30179 1 1 72 GLN CD C 5.373 8.093 -7.613 1.00 . A A . 72 GLN CD 1 1
11 30180 1 1 72 GLN CG C 5.513 7.380 -6.278 1.00 . A A . 72 GLN CG 1 1
11 30181 1 1 72 GLN H H 7.747 6.711 -4.747 1.00 . A A . 72 GLN H 1 1
11 30182 1 1 72 GLN HA H 5.264 5.343 -4.570 1.00 . A A . 72 GLN HA 1 1
11 30183 1 1 72 GLN HB2 H 6.993 5.987 -6.978 1.00 . A A . 72 GLN HB2 1 1
11 30184 1 1 72 GLN HB3 H 5.336 5.391 -7.069 1.00 . A A . 72 GLN HB3 1 1
11 30185 1 1 72 GLN HE21 H 4.243 9.542 -6.863 1.00 . A A . 72 GLN HE21 1 1
11 30186 1 1 72 GLN HE22 H 4.571 9.663 -8.519 1.00 . A A . 72 GLN HE22 1 1
11 30187 1 1 72 GLN HG2 H 4.551 7.339 -5.805 1.00 . A A . 72 GLN HG2 1 1
11 30188 1 1 72 GLN HG3 H 6.190 7.937 -5.651 1.00 . A A . 72 GLN HG3 1 1
11 30189 1 1 72 GLN N N 7.238 5.981 -4.340 1.00 . A A . 72 GLN N 1 1
11 30190 1 1 72 GLN NE2 N 4.670 9.190 -7.672 1.00 . A A . 72 GLN NE2 1 1
11 30191 1 1 72 GLN O O 5.723 2.906 -5.184 1.00 . A A . 72 GLN O 1 1
11 30192 1 1 72 GLN OE1 O 5.917 7.645 -8.623 1.00 . A A . 72 GLN OE1 1 1
11 30193 1 1 73 GLU C C 8.158 1.383 -4.451 1.00 . A A . 73 GLU C 1 1
11 30194 1 1 73 GLU CA C 8.323 2.180 -5.759 1.00 . A A . 73 GLU CA 1 1
11 30195 1 1 73 GLU CB C 9.807 2.190 -6.157 1.00 . A A . 73 GLU CB 1 1
11 30196 1 1 73 GLU CD C 11.502 2.808 -7.910 1.00 . A A . 73 GLU CD 1 1
11 30197 1 1 73 GLU CG C 10.025 2.921 -7.496 1.00 . A A . 73 GLU CG 1 1
11 30198 1 1 73 GLU H H 8.505 4.291 -5.627 1.00 . A A . 73 GLU H 1 1
11 30199 1 1 73 GLU HA H 7.753 1.722 -6.546 1.00 . A A . 73 GLU HA 1 1
11 30200 1 1 73 GLU HB2 H 10.371 2.694 -5.389 1.00 . A A . 73 GLU HB2 1 1
11 30201 1 1 73 GLU HB3 H 10.155 1.177 -6.246 1.00 . A A . 73 GLU HB3 1 1
11 30202 1 1 73 GLU HG2 H 9.403 2.470 -8.256 1.00 . A A . 73 GLU HG2 1 1
11 30203 1 1 73 GLU HG3 H 9.763 3.962 -7.386 1.00 . A A . 73 GLU HG3 1 1
11 30204 1 1 73 GLU N N 7.865 3.550 -5.563 1.00 . A A . 73 GLU N 1 1
11 30205 1 1 73 GLU O O 7.705 0.229 -4.433 1.00 . A A . 73 GLU O 1 1
11 30206 1 1 73 GLU OE1 O 12.206 2.053 -7.267 1.00 . A A . 73 GLU OE1 1 1
11 30207 1 1 73 GLU OE2 O 11.902 3.441 -8.887 1.00 . A A . 73 GLU OE2 1 1
11 30208 1 1 74 TYR C C 6.932 1.180 -1.693 1.00 . A A . 74 TYR C 1 1
11 30209 1 1 74 TYR CA C 8.395 1.463 -2.017 1.00 . A A . 74 TYR CA 1 1
11 30210 1 1 74 TYR CB C 8.957 2.465 -1.009 1.00 . A A . 74 TYR CB 1 1
11 30211 1 1 74 TYR CD1 C 10.112 1.168 0.804 1.00 . A A . 74 TYR CD1 1 1
11 30212 1 1 74 TYR CD2 C 7.881 2.018 1.223 1.00 . A A . 74 TYR CD2 1 1
11 30213 1 1 74 TYR CE1 C 10.143 0.618 2.086 1.00 . A A . 74 TYR CE1 1 1
11 30214 1 1 74 TYR CE2 C 7.913 1.463 2.507 1.00 . A A . 74 TYR CE2 1 1
11 30215 1 1 74 TYR CG C 8.982 1.868 0.372 1.00 . A A . 74 TYR CG 1 1
11 30216 1 1 74 TYR CZ C 9.046 0.764 2.936 1.00 . A A . 74 TYR CZ 1 1
11 30217 1 1 74 TYR H H 8.835 2.962 -3.439 1.00 . A A . 74 TYR H 1 1
11 30218 1 1 74 TYR HA H 8.963 0.547 -1.968 1.00 . A A . 74 TYR HA 1 1
11 30219 1 1 74 TYR HB2 H 9.963 2.729 -1.297 1.00 . A A . 74 TYR HB2 1 1
11 30220 1 1 74 TYR HB3 H 8.344 3.353 -1.003 1.00 . A A . 74 TYR HB3 1 1
11 30221 1 1 74 TYR HD1 H 10.960 1.054 0.145 1.00 . A A . 74 TYR HD1 1 1
11 30222 1 1 74 TYR HD2 H 7.008 2.558 0.889 1.00 . A A . 74 TYR HD2 1 1
11 30223 1 1 74 TYR HE1 H 11.017 0.084 2.422 1.00 . A A . 74 TYR HE1 1 1
11 30224 1 1 74 TYR HE2 H 7.064 1.576 3.166 1.00 . A A . 74 TYR HE2 1 1
11 30225 1 1 74 TYR HH H 9.369 -0.694 4.118 1.00 . A A . 74 TYR HH 1 1
11 30226 1 1 74 TYR N N 8.508 2.043 -3.351 1.00 . A A . 74 TYR N 1 1
11 30227 1 1 74 TYR O O 6.573 0.154 -1.096 1.00 . A A . 74 TYR O 1 1
11 30228 1 1 74 TYR OH O 9.086 0.220 4.198 1.00 . A A . 74 TYR OH 1 1
11 30229 1 1 75 VAL C C 4.093 0.824 -2.544 1.00 . A A . 75 VAL C 1 1
11 30230 1 1 75 VAL CA C 4.668 2.054 -1.855 1.00 . A A . 75 VAL CA 1 1
11 30231 1 1 75 VAL CB C 3.969 3.390 -2.318 1.00 . A A . 75 VAL CB 1 1
11 30232 1 1 75 VAL CG1 C 2.989 3.168 -3.477 1.00 . A A . 75 VAL CG1 1 1
11 30233 1 1 75 VAL CG2 C 3.190 4.016 -1.151 1.00 . A A . 75 VAL CG2 1 1
11 30234 1 1 75 VAL H H 6.485 2.909 -2.547 1.00 . A A . 75 VAL H 1 1
11 30235 1 1 75 VAL HA H 4.521 1.932 -0.792 1.00 . A A . 75 VAL HA 1 1
11 30236 1 1 75 VAL HB H 4.710 4.101 -2.644 1.00 . A A . 75 VAL HB 1 1
11 30237 1 1 75 VAL HG11 H 2.321 2.370 -3.246 1.00 . A A . 75 VAL HG11 1 1
11 30238 1 1 75 VAL HG12 H 3.539 2.929 -4.374 1.00 . A A . 75 VAL HG12 1 1
11 30239 1 1 75 VAL HG13 H 2.422 4.074 -3.639 1.00 . A A . 75 VAL HG13 1 1
11 30240 1 1 75 VAL HG21 H 2.598 3.261 -0.656 1.00 . A A . 75 VAL HG21 1 1
11 30241 1 1 75 VAL HG22 H 2.537 4.789 -1.534 1.00 . A A . 75 VAL HG22 1 1
11 30242 1 1 75 VAL HG23 H 3.886 4.454 -0.447 1.00 . A A . 75 VAL HG23 1 1
11 30243 1 1 75 VAL N N 6.106 2.131 -2.091 1.00 . A A . 75 VAL N 1 1
11 30244 1 1 75 VAL O O 3.367 0.027 -1.918 1.00 . A A . 75 VAL O 1 1
11 30245 1 1 76 VAL C C 4.547 -1.799 -3.843 1.00 . A A . 76 VAL C 1 1
11 30246 1 1 76 VAL CA C 3.924 -0.559 -4.474 1.00 . A A . 76 VAL CA 1 1
11 30247 1 1 76 VAL CB C 4.148 -0.526 -5.991 1.00 . A A . 76 VAL CB 1 1
11 30248 1 1 76 VAL CG1 C 3.569 0.775 -6.559 1.00 . A A . 76 VAL CG1 1 1
11 30249 1 1 76 VAL CG2 C 5.637 -0.605 -6.317 1.00 . A A . 76 VAL CG2 1 1
11 30250 1 1 76 VAL H H 5.041 1.256 -4.284 1.00 . A A . 76 VAL H 1 1
11 30251 1 1 76 VAL HA H 2.858 -0.600 -4.294 1.00 . A A . 76 VAL HA 1 1
11 30252 1 1 76 VAL HB H 3.636 -1.365 -6.442 1.00 . A A . 76 VAL HB 1 1
11 30253 1 1 76 VAL HG11 H 4.278 1.578 -6.416 1.00 . A A . 76 VAL HG11 1 1
11 30254 1 1 76 VAL HG12 H 2.647 1.016 -6.049 1.00 . A A . 76 VAL HG12 1 1
11 30255 1 1 76 VAL HG13 H 3.374 0.653 -7.614 1.00 . A A . 76 VAL HG13 1 1
11 30256 1 1 76 VAL HG21 H 5.765 -0.737 -7.382 1.00 . A A . 76 VAL HG21 1 1
11 30257 1 1 76 VAL HG22 H 6.083 -1.438 -5.797 1.00 . A A . 76 VAL HG22 1 1
11 30258 1 1 76 VAL HG23 H 6.109 0.305 -6.011 1.00 . A A . 76 VAL HG23 1 1
11 30259 1 1 76 VAL N N 4.438 0.623 -3.813 1.00 . A A . 76 VAL N 1 1
11 30260 1 1 76 VAL O O 3.888 -2.823 -3.724 1.00 . A A . 76 VAL O 1 1
11 30261 1 1 77 LEU C C 5.619 -3.370 -1.565 1.00 . A A . 77 LEU C 1 1
11 30262 1 1 77 LEU CA C 6.426 -2.881 -2.768 1.00 . A A . 77 LEU CA 1 1
11 30263 1 1 77 LEU CB C 7.850 -2.533 -2.299 1.00 . A A . 77 LEU CB 1 1
11 30264 1 1 77 LEU CD1 C 8.634 -4.956 -2.253 1.00 . A A . 77 LEU CD1 1 1
11 30265 1 1 77 LEU CD2 C 9.810 -3.210 -0.906 1.00 . A A . 77 LEU CD2 1 1
11 30266 1 1 77 LEU CG C 8.453 -3.670 -1.442 1.00 . A A . 77 LEU CG 1 1
11 30267 1 1 77 LEU H H 6.323 -0.872 -3.511 1.00 . A A . 77 LEU H 1 1
11 30268 1 1 77 LEU HA H 6.488 -3.676 -3.492 1.00 . A A . 77 LEU HA 1 1
11 30269 1 1 77 LEU HB2 H 8.477 -2.369 -3.160 1.00 . A A . 77 LEU HB2 1 1
11 30270 1 1 77 LEU HB3 H 7.818 -1.631 -1.711 1.00 . A A . 77 LEU HB3 1 1
11 30271 1 1 77 LEU HD11 H 7.668 -5.355 -2.514 1.00 . A A . 77 LEU HD11 1 1
11 30272 1 1 77 LEU HD12 H 9.169 -5.682 -1.656 1.00 . A A . 77 LEU HD12 1 1
11 30273 1 1 77 LEU HD13 H 9.193 -4.752 -3.145 1.00 . A A . 77 LEU HD13 1 1
11 30274 1 1 77 LEU HD21 H 10.413 -4.072 -0.662 1.00 . A A . 77 LEU HD21 1 1
11 30275 1 1 77 LEU HD22 H 9.657 -2.614 -0.015 1.00 . A A . 77 LEU HD22 1 1
11 30276 1 1 77 LEU HD23 H 10.312 -2.617 -1.654 1.00 . A A . 77 LEU HD23 1 1
11 30277 1 1 77 LEU HG H 7.807 -3.872 -0.603 1.00 . A A . 77 LEU HG 1 1
11 30278 1 1 77 LEU N N 5.813 -1.716 -3.412 1.00 . A A . 77 LEU N 1 1
11 30279 1 1 77 LEU O O 5.271 -4.552 -1.479 1.00 . A A . 77 LEU O 1 1
11 30280 1 1 78 VAL C C 3.131 -3.269 0.206 1.00 . A A . 78 VAL C 1 1
11 30281 1 1 78 VAL CA C 4.567 -2.913 0.549 1.00 . A A . 78 VAL CA 1 1
11 30282 1 1 78 VAL CB C 4.585 -1.880 1.694 1.00 . A A . 78 VAL CB 1 1
11 30283 1 1 78 VAL CG1 C 6.024 -1.640 2.154 1.00 . A A . 78 VAL CG1 1 1
11 30284 1 1 78 VAL CG2 C 3.943 -0.549 1.263 1.00 . A A . 78 VAL CG2 1 1
11 30285 1 1 78 VAL H H 5.615 -1.538 -0.724 1.00 . A A . 78 VAL H 1 1
11 30286 1 1 78 VAL HA H 5.053 -3.812 0.918 1.00 . A A . 78 VAL HA 1 1
11 30287 1 1 78 VAL HB H 4.023 -2.285 2.526 1.00 . A A . 78 VAL HB 1 1
11 30288 1 1 78 VAL HG11 H 6.262 -2.341 2.943 1.00 . A A . 78 VAL HG11 1 1
11 30289 1 1 78 VAL HG12 H 6.122 -0.633 2.531 1.00 . A A . 78 VAL HG12 1 1
11 30290 1 1 78 VAL HG13 H 6.703 -1.785 1.325 1.00 . A A . 78 VAL HG13 1 1
11 30291 1 1 78 VAL HG21 H 2.981 -0.739 0.815 1.00 . A A . 78 VAL HG21 1 1
11 30292 1 1 78 VAL HG22 H 4.580 -0.041 0.559 1.00 . A A . 78 VAL HG22 1 1
11 30293 1 1 78 VAL HG23 H 3.809 0.076 2.134 1.00 . A A . 78 VAL HG23 1 1
11 30294 1 1 78 VAL N N 5.316 -2.474 -0.629 1.00 . A A . 78 VAL N 1 1
11 30295 1 1 78 VAL O O 2.565 -4.197 0.787 1.00 . A A . 78 VAL O 1 1
11 30296 1 1 79 ALA C C 1.017 -4.199 -1.797 1.00 . A A . 79 ALA C 1 1
11 30297 1 1 79 ALA CA C 1.138 -2.848 -1.077 1.00 . A A . 79 ALA CA 1 1
11 30298 1 1 79 ALA CB C 0.568 -1.733 -1.950 1.00 . A A . 79 ALA CB 1 1
11 30299 1 1 79 ALA H H 3.014 -1.802 -1.179 1.00 . A A . 79 ALA H 1 1
11 30300 1 1 79 ALA HA H 0.560 -2.897 -0.167 1.00 . A A . 79 ALA HA 1 1
11 30301 1 1 79 ALA HB1 H 0.703 -1.980 -2.993 1.00 . A A . 79 ALA HB1 1 1
11 30302 1 1 79 ALA HB2 H 1.080 -0.811 -1.733 1.00 . A A . 79 ALA HB2 1 1
11 30303 1 1 79 ALA HB3 H -0.480 -1.616 -1.734 1.00 . A A . 79 ALA HB3 1 1
11 30304 1 1 79 ALA N N 2.527 -2.543 -0.727 1.00 . A A . 79 ALA N 1 1
11 30305 1 1 79 ALA O O 0.177 -5.051 -1.441 1.00 . A A . 79 ALA O 1 1
11 30306 1 1 80 ALA C C 2.221 -6.789 -2.611 1.00 . A A . 80 ALA C 1 1
11 30307 1 1 80 ALA CA C 1.866 -5.642 -3.545 1.00 . A A . 80 ALA CA 1 1
11 30308 1 1 80 ALA CB C 2.862 -5.562 -4.702 1.00 . A A . 80 ALA CB 1 1
11 30309 1 1 80 ALA H H 2.523 -3.702 -3.022 1.00 . A A . 80 ALA H 1 1
11 30310 1 1 80 ALA HA H 0.874 -5.801 -3.946 1.00 . A A . 80 ALA HA 1 1
11 30311 1 1 80 ALA HB1 H 3.808 -5.192 -4.339 1.00 . A A . 80 ALA HB1 1 1
11 30312 1 1 80 ALA HB2 H 2.477 -4.889 -5.458 1.00 . A A . 80 ALA HB2 1 1
11 30313 1 1 80 ALA HB3 H 2.997 -6.545 -5.130 1.00 . A A . 80 ALA HB3 1 1
11 30314 1 1 80 ALA N N 1.874 -4.400 -2.795 1.00 . A A . 80 ALA N 1 1
11 30315 1 1 80 ALA O O 1.606 -7.858 -2.645 1.00 . A A . 80 ALA O 1 1
11 30316 1 1 81 LEU C C 2.338 -7.807 0.178 1.00 . A A . 81 LEU C 1 1
11 30317 1 1 81 LEU CA C 3.518 -7.575 -0.755 1.00 . A A . 81 LEU CA 1 1
11 30318 1 1 81 LEU CB C 4.795 -7.229 0.022 1.00 . A A . 81 LEU CB 1 1
11 30319 1 1 81 LEU CD1 C 6.000 -7.510 -2.216 1.00 . A A . 81 LEU CD1 1 1
11 30320 1 1 81 LEU CD2 C 7.299 -7.136 -0.113 1.00 . A A . 81 LEU CD2 1 1
11 30321 1 1 81 LEU CG C 6.043 -7.784 -0.704 1.00 . A A . 81 LEU CG 1 1
11 30322 1 1 81 LEU H H 3.629 -5.667 -1.689 1.00 . A A . 81 LEU H 1 1
11 30323 1 1 81 LEU HA H 3.684 -8.497 -1.290 1.00 . A A . 81 LEU HA 1 1
11 30324 1 1 81 LEU HB2 H 4.879 -6.156 0.110 1.00 . A A . 81 LEU HB2 1 1
11 30325 1 1 81 LEU HB3 H 4.738 -7.663 1.010 1.00 . A A . 81 LEU HB3 1 1
11 30326 1 1 81 LEU HD11 H 5.538 -6.560 -2.406 1.00 . A A . 81 LEU HD11 1 1
11 30327 1 1 81 LEU HD12 H 5.441 -8.287 -2.711 1.00 . A A . 81 LEU HD12 1 1
11 30328 1 1 81 LEU HD13 H 7.007 -7.503 -2.605 1.00 . A A . 81 LEU HD13 1 1
11 30329 1 1 81 LEU HD21 H 7.292 -7.245 0.961 1.00 . A A . 81 LEU HD21 1 1
11 30330 1 1 81 LEU HD22 H 7.317 -6.088 -0.368 1.00 . A A . 81 LEU HD22 1 1
11 30331 1 1 81 LEU HD23 H 8.176 -7.620 -0.517 1.00 . A A . 81 LEU HD23 1 1
11 30332 1 1 81 LEU HG H 6.092 -8.851 -0.544 1.00 . A A . 81 LEU HG 1 1
11 30333 1 1 81 LEU N N 3.181 -6.552 -1.723 1.00 . A A . 81 LEU N 1 1
11 30334 1 1 81 LEU O O 2.120 -8.925 0.618 1.00 . A A . 81 LEU O 1 1
11 30335 1 1 82 THR C C -0.615 -7.867 0.767 1.00 . A A . 82 THR C 1 1
11 30336 1 1 82 THR CA C 0.427 -6.929 1.382 1.00 . A A . 82 THR CA 1 1
11 30337 1 1 82 THR CB C -0.224 -5.567 1.647 1.00 . A A . 82 THR CB 1 1
11 30338 1 1 82 THR CG2 C -1.335 -5.718 2.686 1.00 . A A . 82 THR CG2 1 1
11 30339 1 1 82 THR H H 1.786 -5.868 0.126 1.00 . A A . 82 THR H 1 1
11 30340 1 1 82 THR HA H 0.759 -7.347 2.314 1.00 . A A . 82 THR HA 1 1
11 30341 1 1 82 THR HB H -0.646 -5.185 0.730 1.00 . A A . 82 THR HB 1 1
11 30342 1 1 82 THR HG1 H 0.306 -4.001 2.670 1.00 . A A . 82 THR HG1 1 1
11 30343 1 1 82 THR HG21 H -1.104 -6.538 3.350 1.00 . A A . 82 THR HG21 1 1
11 30344 1 1 82 THR HG22 H -2.271 -5.912 2.185 1.00 . A A . 82 THR HG22 1 1
11 30345 1 1 82 THR HG23 H -1.414 -4.806 3.257 1.00 . A A . 82 THR HG23 1 1
11 30346 1 1 82 THR N N 1.576 -6.755 0.492 1.00 . A A . 82 THR N 1 1
11 30347 1 1 82 THR O O -1.051 -8.839 1.408 1.00 . A A . 82 THR O 1 1
11 30348 1 1 82 THR OG1 O 0.753 -4.659 2.133 1.00 . A A . 82 THR OG1 1 1
11 30349 1 1 83 VAL C C -1.404 -9.892 -1.306 1.00 . A A . 83 VAL C 1 1
11 30350 1 1 83 VAL CA C -1.974 -8.486 -1.140 1.00 . A A . 83 VAL CA 1 1
11 30351 1 1 83 VAL CB C -2.463 -7.931 -2.497 1.00 . A A . 83 VAL CB 1 1
11 30352 1 1 83 VAL CG1 C -1.330 -7.864 -3.520 1.00 . A A . 83 VAL CG1 1 1
11 30353 1 1 83 VAL CG2 C -3.549 -8.863 -3.048 1.00 . A A . 83 VAL CG2 1 1
11 30354 1 1 83 VAL H H -0.610 -6.824 -0.962 1.00 . A A . 83 VAL H 1 1
11 30355 1 1 83 VAL HA H -2.836 -8.557 -0.484 1.00 . A A . 83 VAL HA 1 1
11 30356 1 1 83 VAL HB H -2.879 -6.947 -2.355 1.00 . A A . 83 VAL HB 1 1
11 30357 1 1 83 VAL HG11 H -1.647 -7.273 -4.363 1.00 . A A . 83 VAL HG11 1 1
11 30358 1 1 83 VAL HG12 H -1.077 -8.859 -3.852 1.00 . A A . 83 VAL HG12 1 1
11 30359 1 1 83 VAL HG13 H -0.477 -7.405 -3.077 1.00 . A A . 83 VAL HG13 1 1
11 30360 1 1 83 VAL HG21 H -4.196 -8.307 -3.710 1.00 . A A . 83 VAL HG21 1 1
11 30361 1 1 83 VAL HG22 H -4.129 -9.265 -2.231 1.00 . A A . 83 VAL HG22 1 1
11 30362 1 1 83 VAL HG23 H -3.085 -9.675 -3.596 1.00 . A A . 83 VAL HG23 1 1
11 30363 1 1 83 VAL N N -0.996 -7.602 -0.486 1.00 . A A . 83 VAL N 1 1
11 30364 1 1 83 VAL O O -2.107 -10.891 -1.105 1.00 . A A . 83 VAL O 1 1
11 30365 1 1 84 ALA C C 0.568 -11.990 -0.463 1.00 . A A . 84 ALA C 1 1
11 30366 1 1 84 ALA CA C 0.532 -11.262 -1.799 1.00 . A A . 84 ALA CA 1 1
11 30367 1 1 84 ALA CB C 1.950 -11.066 -2.329 1.00 . A A . 84 ALA CB 1 1
11 30368 1 1 84 ALA H H 0.409 -9.149 -1.761 1.00 . A A . 84 ALA H 1 1
11 30369 1 1 84 ALA HA H -0.028 -11.853 -2.507 1.00 . A A . 84 ALA HA 1 1
11 30370 1 1 84 ALA HB1 H 2.570 -10.645 -1.551 1.00 . A A . 84 ALA HB1 1 1
11 30371 1 1 84 ALA HB2 H 1.924 -10.394 -3.174 1.00 . A A . 84 ALA HB2 1 1
11 30372 1 1 84 ALA HB3 H 2.353 -12.018 -2.637 1.00 . A A . 84 ALA HB3 1 1
11 30373 1 1 84 ALA N N -0.117 -9.971 -1.640 1.00 . A A . 84 ALA N 1 1
11 30374 1 1 84 ALA O O 0.511 -13.218 -0.405 1.00 . A A . 84 ALA O 1 1
11 30375 1 1 85 CYS C C -0.622 -12.394 2.282 1.00 . A A . 85 CYS C 1 1
11 30376 1 1 85 CYS CA C 0.710 -11.761 1.945 1.00 . A A . 85 CYS CA 1 1
11 30377 1 1 85 CYS CB C 1.029 -10.661 2.960 1.00 . A A . 85 CYS CB 1 1
11 30378 1 1 85 CYS H H 0.704 -10.238 0.488 1.00 . A A . 85 CYS H 1 1
11 30379 1 1 85 CYS HA H 1.481 -12.515 1.991 1.00 . A A . 85 CYS HA 1 1
11 30380 1 1 85 CYS HB2 H 1.870 -10.082 2.610 1.00 . A A . 85 CYS HB2 1 1
11 30381 1 1 85 CYS HB3 H 0.171 -10.016 3.072 1.00 . A A . 85 CYS HB3 1 1
11 30382 1 1 85 CYS N N 0.664 -11.210 0.606 1.00 . A A . 85 CYS N 1 1
11 30383 1 1 85 CYS O O -0.683 -13.565 2.655 1.00 . A A . 85 CYS O 1 1
11 30384 1 1 85 CYS SG S 1.435 -11.412 4.556 1.00 . A A . 85 CYS SG 1 1
11 30385 1 1 86 ASN C C -3.205 -13.453 1.585 1.00 . A A . 86 ASN C 1 1
11 30386 1 1 86 ASN CA C -3.001 -12.208 2.443 1.00 . A A . 86 ASN CA 1 1
11 30387 1 1 86 ASN CB C -4.115 -11.204 2.160 1.00 . A A . 86 ASN CB 1 1
11 30388 1 1 86 ASN CG C -5.422 -11.707 2.768 1.00 . A A . 86 ASN CG 1 1
11 30389 1 1 86 ASN H H -1.621 -10.694 1.834 1.00 . A A . 86 ASN H 1 1
11 30390 1 1 86 ASN HA H -3.032 -12.489 3.486 1.00 . A A . 86 ASN HA 1 1
11 30391 1 1 86 ASN HB2 H -3.858 -10.250 2.595 1.00 . A A . 86 ASN HB2 1 1
11 30392 1 1 86 ASN HB3 H -4.235 -11.095 1.093 1.00 . A A . 86 ASN HB3 1 1
11 30393 1 1 86 ASN HD21 H -6.328 -11.921 1.014 1.00 . A A . 86 ASN HD21 1 1
11 30394 1 1 86 ASN HD22 H -7.262 -12.336 2.371 1.00 . A A . 86 ASN HD22 1 1
11 30395 1 1 86 ASN N N -1.702 -11.633 2.144 1.00 . A A . 86 ASN N 1 1
11 30396 1 1 86 ASN ND2 N -6.420 -12.013 1.986 1.00 . A A . 86 ASN ND2 1 1
11 30397 1 1 86 ASN O O -3.687 -14.488 2.070 1.00 . A A . 86 ASN O 1 1
11 30398 1 1 86 ASN OD1 O -5.534 -11.826 3.988 1.00 . A A . 86 ASN OD1 1 1
11 30399 1 1 87 ASN C C -2.128 -15.664 -0.028 1.00 . A A . 87 ASN C 1 1
11 30400 1 1 87 ASN CA C -2.932 -14.505 -0.582 1.00 . A A . 87 ASN CA 1 1
11 30401 1 1 87 ASN CB C -2.418 -14.181 -1.983 1.00 . A A . 87 ASN CB 1 1
11 30402 1 1 87 ASN CG C -2.909 -15.235 -2.969 1.00 . A A . 87 ASN CG 1 1
11 30403 1 1 87 ASN H H -2.411 -12.519 -0.024 1.00 . A A . 87 ASN H 1 1
11 30404 1 1 87 ASN HA H -3.971 -14.794 -0.646 1.00 . A A . 87 ASN HA 1 1
11 30405 1 1 87 ASN HB2 H -2.769 -13.205 -2.285 1.00 . A A . 87 ASN HB2 1 1
11 30406 1 1 87 ASN HB3 H -1.340 -14.193 -1.971 1.00 . A A . 87 ASN HB3 1 1
11 30407 1 1 87 ASN HD21 H -1.682 -14.663 -4.421 1.00 . A A . 87 ASN HD21 1 1
11 30408 1 1 87 ASN HD22 H -2.697 -15.969 -4.801 1.00 . A A . 87 ASN HD22 1 1
11 30409 1 1 87 ASN N N -2.807 -13.360 0.309 1.00 . A A . 87 ASN N 1 1
11 30410 1 1 87 ASN ND2 N -2.386 -15.295 -4.163 1.00 . A A . 87 ASN ND2 1 1
11 30411 1 1 87 ASN O O -2.537 -16.810 -0.121 1.00 . A A . 87 ASN O 1 1
11 30412 1 1 87 ASN OD1 O -3.794 -16.026 -2.643 1.00 . A A . 87 ASN OD1 1 1
11 30413 1 1 88 PHE C C -0.794 -17.072 2.282 1.00 . A A . 88 PHE C 1 1
11 30414 1 1 88 PHE CA C -0.113 -16.392 1.099 1.00 . A A . 88 PHE CA 1 1
11 30415 1 1 88 PHE CB C 1.232 -15.807 1.544 1.00 . A A . 88 PHE CB 1 1
11 30416 1 1 88 PHE CD1 C 1.655 -15.445 -0.947 1.00 . A A . 88 PHE CD1 1 1
11 30417 1 1 88 PHE CD2 C 3.544 -15.574 0.573 1.00 . A A . 88 PHE CD2 1 1
11 30418 1 1 88 PHE CE1 C 2.537 -15.259 -2.019 1.00 . A A . 88 PHE CE1 1 1
11 30419 1 1 88 PHE CE2 C 4.420 -15.388 -0.502 1.00 . A A . 88 PHE CE2 1 1
11 30420 1 1 88 PHE CG C 2.159 -15.604 0.357 1.00 . A A . 88 PHE CG 1 1
11 30421 1 1 88 PHE CZ C 3.918 -15.231 -1.796 1.00 . A A . 88 PHE CZ 1 1
11 30422 1 1 88 PHE H H -0.678 -14.419 0.574 1.00 . A A . 88 PHE H 1 1
11 30423 1 1 88 PHE HA H 0.071 -17.136 0.338 1.00 . A A . 88 PHE HA 1 1
11 30424 1 1 88 PHE HB2 H 1.067 -14.860 2.029 1.00 . A A . 88 PHE HB2 1 1
11 30425 1 1 88 PHE HB3 H 1.698 -16.486 2.244 1.00 . A A . 88 PHE HB3 1 1
11 30426 1 1 88 PHE HD1 H 0.595 -15.466 -1.129 1.00 . A A . 88 PHE HD1 1 1
11 30427 1 1 88 PHE HD2 H 3.935 -15.695 1.573 1.00 . A A . 88 PHE HD2 1 1
11 30428 1 1 88 PHE HE1 H 2.150 -15.139 -3.020 1.00 . A A . 88 PHE HE1 1 1
11 30429 1 1 88 PHE HE2 H 5.486 -15.365 -0.330 1.00 . A A . 88 PHE HE2 1 1
11 30430 1 1 88 PHE HZ H 4.595 -15.088 -2.626 1.00 . A A . 88 PHE HZ 1 1
11 30431 1 1 88 PHE N N -0.965 -15.355 0.537 1.00 . A A . 88 PHE N 1 1
11 30432 1 1 88 PHE O O -0.711 -18.288 2.437 1.00 . A A . 88 PHE O 1 1
11 30433 1 1 89 PHE C C -3.290 -17.751 3.889 1.00 . A A . 89 PHE C 1 1
11 30434 1 1 89 PHE CA C -2.120 -16.855 4.295 1.00 . A A . 89 PHE CA 1 1
11 30435 1 1 89 PHE CB C -2.631 -15.735 5.201 1.00 . A A . 89 PHE CB 1 1
11 30436 1 1 89 PHE CD1 C -2.363 -16.637 7.539 1.00 . A A . 89 PHE CD1 1 1
11 30437 1 1 89 PHE CD2 C -4.581 -16.577 6.561 1.00 . A A . 89 PHE CD2 1 1
11 30438 1 1 89 PHE CE1 C -2.895 -17.189 8.711 1.00 . A A . 89 PHE CE1 1 1
11 30439 1 1 89 PHE CE2 C -5.113 -17.130 7.731 1.00 . A A . 89 PHE CE2 1 1
11 30440 1 1 89 PHE CG C -3.206 -16.331 6.464 1.00 . A A . 89 PHE CG 1 1
11 30441 1 1 89 PHE CZ C -4.270 -17.436 8.806 1.00 . A A . 89 PHE CZ 1 1
11 30442 1 1 89 PHE H H -1.483 -15.316 2.976 1.00 . A A . 89 PHE H 1 1
11 30443 1 1 89 PHE HA H -1.407 -17.446 4.848 1.00 . A A . 89 PHE HA 1 1
11 30444 1 1 89 PHE HB2 H -1.814 -15.074 5.452 1.00 . A A . 89 PHE HB2 1 1
11 30445 1 1 89 PHE HB3 H -3.399 -15.177 4.686 1.00 . A A . 89 PHE HB3 1 1
11 30446 1 1 89 PHE HD1 H -1.303 -16.448 7.465 1.00 . A A . 89 PHE HD1 1 1
11 30447 1 1 89 PHE HD2 H -5.231 -16.340 5.731 1.00 . A A . 89 PHE HD2 1 1
11 30448 1 1 89 PHE HE1 H -2.244 -17.426 9.539 1.00 . A A . 89 PHE HE1 1 1
11 30449 1 1 89 PHE HE2 H -6.173 -17.319 7.806 1.00 . A A . 89 PHE HE2 1 1
11 30450 1 1 89 PHE HZ H -4.680 -17.862 9.711 1.00 . A A . 89 PHE HZ 1 1
11 30451 1 1 89 PHE N N -1.454 -16.283 3.130 1.00 . A A . 89 PHE N 1 1
11 30452 1 1 89 PHE O O -3.340 -18.922 4.265 1.00 . A A . 89 PHE O 1 1
11 30453 1 1 90 TRP C C -4.971 -19.131 1.744 1.00 . A A . 90 TRP C 1 1
11 30454 1 1 90 TRP CA C -5.375 -17.985 2.660 1.00 . A A . 90 TRP CA 1 1
11 30455 1 1 90 TRP CB C -6.382 -17.108 1.931 1.00 . A A . 90 TRP CB 1 1
11 30456 1 1 90 TRP CD1 C -7.552 -18.831 0.555 1.00 . A A . 90 TRP CD1 1 1
11 30457 1 1 90 TRP CD2 C -8.844 -18.083 2.229 1.00 . A A . 90 TRP CD2 1 1
11 30458 1 1 90 TRP CE2 C -9.607 -19.047 1.526 1.00 . A A . 90 TRP CE2 1 1
11 30459 1 1 90 TRP CE3 C -9.432 -17.453 3.340 1.00 . A A . 90 TRP CE3 1 1
11 30460 1 1 90 TRP CG C -7.544 -17.970 1.584 1.00 . A A . 90 TRP CG 1 1
11 30461 1 1 90 TRP CH2 C -11.477 -18.739 3.019 1.00 . A A . 90 TRP CH2 1 1
11 30462 1 1 90 TRP CZ2 C -10.908 -19.374 1.913 1.00 . A A . 90 TRP CZ2 1 1
11 30463 1 1 90 TRP CZ3 C -10.741 -17.780 3.732 1.00 . A A . 90 TRP CZ3 1 1
11 30464 1 1 90 TRP H H -4.131 -16.260 2.827 1.00 . A A . 90 TRP H 1 1
11 30465 1 1 90 TRP HA H -5.865 -18.407 3.516 1.00 . A A . 90 TRP HA 1 1
11 30466 1 1 90 TRP HB2 H -6.699 -16.300 2.575 1.00 . A A . 90 TRP HB2 1 1
11 30467 1 1 90 TRP HB3 H -5.939 -16.711 1.031 1.00 . A A . 90 TRP HB3 1 1
11 30468 1 1 90 TRP HD1 H -6.729 -18.995 -0.116 1.00 . A A . 90 TRP HD1 1 1
11 30469 1 1 90 TRP HE1 H -9.028 -20.154 -0.146 1.00 . A A . 90 TRP HE1 1 1
11 30470 1 1 90 TRP HE3 H -8.874 -16.713 3.896 1.00 . A A . 90 TRP HE3 1 1
11 30471 1 1 90 TRP HH2 H -12.481 -18.986 3.327 1.00 . A A . 90 TRP HH2 1 1
11 30472 1 1 90 TRP HZ2 H -11.470 -20.112 1.361 1.00 . A A . 90 TRP HZ2 1 1
11 30473 1 1 90 TRP HZ3 H -11.183 -17.291 4.587 1.00 . A A . 90 TRP HZ3 1 1
11 30474 1 1 90 TRP N N -4.223 -17.201 3.111 1.00 . A A . 90 TRP N 1 1
11 30475 1 1 90 TRP NE1 N -8.770 -19.477 0.513 1.00 . A A . 90 TRP NE1 1 1
11 30476 1 1 90 TRP O O -5.535 -20.223 1.799 1.00 . A A . 90 TRP O 1 1
11 30477 1 1 91 GLU C C -2.266 -20.490 0.359 1.00 . A A . 91 GLU C 1 1
11 30478 1 1 91 GLU CA C -3.552 -19.810 -0.108 1.00 . A A . 91 GLU CA 1 1
11 30479 1 1 91 GLU CB C -3.329 -19.071 -1.440 1.00 . A A . 91 GLU CB 1 1
11 30480 1 1 91 GLU CD C -3.132 -21.286 -2.605 1.00 . A A . 91 GLU CD 1 1
11 30481 1 1 91 GLU CG C -3.824 -19.928 -2.611 1.00 . A A . 91 GLU CG 1 1
11 30482 1 1 91 GLU H H -3.642 -17.941 0.867 1.00 . A A . 91 GLU H 1 1
11 30483 1 1 91 GLU HA H -4.315 -20.563 -0.247 1.00 . A A . 91 GLU HA 1 1
11 30484 1 1 91 GLU HB2 H -3.889 -18.144 -1.421 1.00 . A A . 91 GLU HB2 1 1
11 30485 1 1 91 GLU HB3 H -2.278 -18.843 -1.570 1.00 . A A . 91 GLU HB3 1 1
11 30486 1 1 91 GLU HG2 H -4.893 -20.073 -2.519 1.00 . A A . 91 GLU HG2 1 1
11 30487 1 1 91 GLU HG3 H -3.611 -19.423 -3.541 1.00 . A A . 91 GLU HG3 1 1
11 30488 1 1 91 GLU N N -4.021 -18.845 0.874 1.00 . A A . 91 GLU N 1 1
11 30489 1 1 91 GLU O O -1.412 -19.866 0.980 1.00 . A A . 91 GLU O 1 1
11 30490 1 1 91 GLU OE1 O -1.913 -21.307 -2.611 1.00 . A A . 91 GLU OE1 1 1
11 30491 1 1 91 GLU OE2 O -3.831 -22.285 -2.603 1.00 . A A . 91 GLU OE2 1 1
11 30492 1 1 92 ASN C C 0.316 -21.883 -0.044 1.00 . A A . 92 ASN C 1 1
11 30493 1 1 92 ASN CA C -0.965 -22.542 0.463 1.00 . A A . 92 ASN CA 1 1
11 30494 1 1 92 ASN CB C -1.060 -23.967 -0.085 1.00 . A A . 92 ASN CB 1 1
11 30495 1 1 92 ASN CG C -2.248 -24.686 0.545 1.00 . A A . 92 ASN CG 1 1
11 30496 1 1 92 ASN H H -2.861 -22.229 -0.433 1.00 . A A . 92 ASN H 1 1
11 30497 1 1 92 ASN HA H -0.931 -22.587 1.541 1.00 . A A . 92 ASN HA 1 1
11 30498 1 1 92 ASN HB2 H -1.190 -23.931 -1.157 1.00 . A A . 92 ASN HB2 1 1
11 30499 1 1 92 ASN HB3 H -0.152 -24.503 0.149 1.00 . A A . 92 ASN HB3 1 1
11 30500 1 1 92 ASN HD21 H -2.330 -26.092 -0.854 1.00 . A A . 92 ASN HD21 1 1
11 30501 1 1 92 ASN HD22 H -3.494 -26.223 0.374 1.00 . A A . 92 ASN HD22 1 1
11 30502 1 1 92 ASN N N -2.143 -21.779 0.060 1.00 . A A . 92 ASN N 1 1
11 30503 1 1 92 ASN ND2 N -2.731 -25.756 -0.026 1.00 . A A . 92 ASN ND2 1 1
11 30504 1 1 92 ASN O O 1.351 -21.928 0.620 1.00 . A A . 92 ASN O 1 1
11 30505 1 1 92 ASN OD1 O -2.752 -24.260 1.585 1.00 . A A . 92 ASN OD1 1 1
11 30506 1 1 93 SER C C 1.848 -19.444 -0.927 1.00 . A A . 93 SER C 1 1
11 30507 1 1 93 SER CA C 1.404 -20.612 -1.803 1.00 . A A . 93 SER CA 1 1
11 30508 1 1 93 SER CB C 1.068 -20.100 -3.206 1.00 . A A . 93 SER CB 1 1
11 30509 1 1 93 SER H H -0.607 -21.269 -1.707 1.00 . A A . 93 SER H 1 1
11 30510 1 1 93 SER HA H 2.213 -21.324 -1.872 1.00 . A A . 93 SER HA 1 1
11 30511 1 1 93 SER HB2 H 1.975 -19.843 -3.727 1.00 . A A . 93 SER HB2 1 1
11 30512 1 1 93 SER HB3 H 0.547 -20.874 -3.756 1.00 . A A . 93 SER HB3 1 1
11 30513 1 1 93 SER HG H -0.667 -19.233 -3.049 1.00 . A A . 93 SER HG 1 1
11 30514 1 1 93 SER N N 0.241 -21.274 -1.222 1.00 . A A . 93 SER N 1 1
11 30515 1 1 93 SER O O 2.191 -18.412 -1.479 1.00 . A A . 93 SER O 1 1
11 30516 1 1 93 SER OG O 0.247 -18.945 -3.099 1.00 . A A . 93 SER OG 1 1
11 30517 2 1 1 GLY C C 6.544 -5.354 15.698 1.00 . B B . 1 GLY C 1 1
11 30518 2 1 1 GLY CA C 6.003 -6.585 16.418 1.00 . B B . 1 GLY CA 1 1
11 30519 2 1 1 GLY H1 H 6.920 -7.915 17.798 1.00 . B B . 1 GLY H1 1 1
11 30520 2 1 1 GLY HA2 H 5.467 -7.203 15.713 1.00 . B B . 1 GLY HA2 1 1
11 30521 2 1 1 GLY HA3 H 5.329 -6.269 17.199 1.00 . B B . 1 GLY HA3 1 1
11 30522 2 1 1 GLY N N 7.088 -7.362 17.008 1.00 . B B . 1 GLY N 1 1
11 30523 2 1 1 GLY O O 7.278 -4.555 16.280 1.00 . B B . 1 GLY O 1 1
11 30524 2 1 2 SER C C 5.439 -3.226 13.174 1.00 . B B . 2 SER C 1 1
11 30525 2 1 2 SER CA C 6.626 -4.068 13.631 1.00 . B B . 2 SER CA 1 1
11 30526 2 1 2 SER CB C 7.391 -4.575 12.414 1.00 . B B . 2 SER CB 1 1
11 30527 2 1 2 SER H H 5.587 -5.876 14.020 1.00 . B B . 2 SER H 1 1
11 30528 2 1 2 SER HA H 7.285 -3.453 14.226 1.00 . B B . 2 SER HA 1 1
11 30529 2 1 2 SER HB2 H 8.253 -5.135 12.737 1.00 . B B . 2 SER HB2 1 1
11 30530 2 1 2 SER HB3 H 6.748 -5.215 11.828 1.00 . B B . 2 SER HB3 1 1
11 30531 2 1 2 SER HG H 7.437 -3.559 10.761 1.00 . B B . 2 SER HG 1 1
11 30532 2 1 2 SER N N 6.175 -5.207 14.428 1.00 . B B . 2 SER N 1 1
11 30533 2 1 2 SER O O 4.397 -3.761 12.796 1.00 . B B . 2 SER O 1 1
11 30534 2 1 2 SER OG O 7.817 -3.470 11.637 1.00 . B B . 2 SER OG 1 1
11 30535 2 1 3 GLU C C 4.172 -1.129 11.343 1.00 . B B . 3 GLU C 1 1
11 30536 2 1 3 GLU CA C 4.523 -1.006 12.822 1.00 . B B . 3 GLU CA 1 1
11 30537 2 1 3 GLU CB C 4.935 0.441 13.105 1.00 . B B . 3 GLU CB 1 1
11 30538 2 1 3 GLU CD C 5.419 2.107 14.904 1.00 . B B . 3 GLU CD 1 1
11 30539 2 1 3 GLU CG C 5.061 0.653 14.610 1.00 . B B . 3 GLU CG 1 1
11 30540 2 1 3 GLU H H 6.447 -1.532 13.541 1.00 . B B . 3 GLU H 1 1
11 30541 2 1 3 GLU HA H 3.647 -1.229 13.407 1.00 . B B . 3 GLU HA 1 1
11 30542 2 1 3 GLU HB2 H 5.885 0.641 12.633 1.00 . B B . 3 GLU HB2 1 1
11 30543 2 1 3 GLU HB3 H 4.191 1.113 12.710 1.00 . B B . 3 GLU HB3 1 1
11 30544 2 1 3 GLU HG2 H 4.119 0.415 15.079 1.00 . B B . 3 GLU HG2 1 1
11 30545 2 1 3 GLU HG3 H 5.833 0.008 15.000 1.00 . B B . 3 GLU HG3 1 1
11 30546 2 1 3 GLU N N 5.599 -1.906 13.223 1.00 . B B . 3 GLU N 1 1
11 30547 2 1 3 GLU O O 2.994 -1.068 10.975 1.00 . B B . 3 GLU O 1 1
11 30548 2 1 3 GLU OE1 O 5.712 2.826 13.964 1.00 . B B . 3 GLU OE1 1 1
11 30549 2 1 3 GLU OE2 O 5.394 2.478 16.066 1.00 . B B . 3 GLU OE2 1 1
11 30550 2 1 4 LEU C C 4.054 -2.643 8.804 1.00 . B B . 4 LEU C 1 1
11 30551 2 1 4 LEU CA C 4.887 -1.387 9.059 1.00 . B B . 4 LEU CA 1 1
11 30552 2 1 4 LEU CB C 6.195 -1.502 8.282 1.00 . B B . 4 LEU CB 1 1
11 30553 2 1 4 LEU CD1 C 7.314 -0.983 6.082 1.00 . B B . 4 LEU CD1 1 1
11 30554 2 1 4 LEU CD2 C 5.090 -2.140 6.081 1.00 . B B . 4 LEU CD2 1 1
11 30555 2 1 4 LEU CG C 5.972 -1.121 6.807 1.00 . B B . 4 LEU CG 1 1
11 30556 2 1 4 LEU H H 6.107 -1.322 10.807 1.00 . B B . 4 LEU H 1 1
11 30557 2 1 4 LEU HA H 4.347 -0.511 8.732 1.00 . B B . 4 LEU HA 1 1
11 30558 2 1 4 LEU HB2 H 6.926 -0.838 8.721 1.00 . B B . 4 LEU HB2 1 1
11 30559 2 1 4 LEU HB3 H 6.547 -2.520 8.349 1.00 . B B . 4 LEU HB3 1 1
11 30560 2 1 4 LEU HD11 H 7.669 -1.959 5.783 1.00 . B B . 4 LEU HD11 1 1
11 30561 2 1 4 LEU HD12 H 8.039 -0.521 6.734 1.00 . B B . 4 LEU HD12 1 1
11 30562 2 1 4 LEU HD13 H 7.176 -0.371 5.204 1.00 . B B . 4 LEU HD13 1 1
11 30563 2 1 4 LEU HD21 H 5.405 -2.221 5.051 1.00 . B B . 4 LEU HD21 1 1
11 30564 2 1 4 LEU HD22 H 4.072 -1.789 6.111 1.00 . B B . 4 LEU HD22 1 1
11 30565 2 1 4 LEU HD23 H 5.158 -3.105 6.555 1.00 . B B . 4 LEU HD23 1 1
11 30566 2 1 4 LEU HG H 5.477 -0.159 6.781 1.00 . B B . 4 LEU HG 1 1
11 30567 2 1 4 LEU N N 5.176 -1.288 10.484 1.00 . B B . 4 LEU N 1 1
11 30568 2 1 4 LEU O O 3.074 -2.636 8.040 1.00 . B B . 4 LEU O 1 1
11 30569 2 1 5 GLU C C 2.332 -4.821 9.877 1.00 . B B . 5 GLU C 1 1
11 30570 2 1 5 GLU CA C 3.745 -4.986 9.355 1.00 . B B . 5 GLU CA 1 1
11 30571 2 1 5 GLU CB C 4.482 -6.067 10.156 1.00 . B B . 5 GLU CB 1 1
11 30572 2 1 5 GLU CD C 2.687 -7.815 10.020 1.00 . B B . 5 GLU CD 1 1
11 30573 2 1 5 GLU CG C 4.119 -7.460 9.633 1.00 . B B . 5 GLU CG 1 1
11 30574 2 1 5 GLU H H 5.219 -3.659 10.082 1.00 . B B . 5 GLU H 1 1
11 30575 2 1 5 GLU HA H 3.712 -5.274 8.315 1.00 . B B . 5 GLU HA 1 1
11 30576 2 1 5 GLU HB2 H 5.546 -5.919 10.055 1.00 . B B . 5 GLU HB2 1 1
11 30577 2 1 5 GLU HB3 H 4.206 -5.993 11.198 1.00 . B B . 5 GLU HB3 1 1
11 30578 2 1 5 GLU HG2 H 4.222 -7.479 8.558 1.00 . B B . 5 GLU HG2 1 1
11 30579 2 1 5 GLU HG3 H 4.792 -8.186 10.065 1.00 . B B . 5 GLU HG3 1 1
11 30580 2 1 5 GLU N N 4.448 -3.723 9.481 1.00 . B B . 5 GLU N 1 1
11 30581 2 1 5 GLU O O 1.378 -5.335 9.298 1.00 . B B . 5 GLU O 1 1
11 30582 2 1 5 GLU OE1 O 2.143 -7.147 10.884 1.00 . B B . 5 GLU OE1 1 1
11 30583 2 1 5 GLU OE2 O 2.157 -8.757 9.454 1.00 . B B . 5 GLU OE2 1 1
11 30584 2 1 6 THR C C 0.035 -3.101 10.515 1.00 . B B . 6 THR C 1 1
11 30585 2 1 6 THR CA C 0.900 -3.806 11.542 1.00 . B B . 6 THR CA 1 1
11 30586 2 1 6 THR CB C 1.036 -2.934 12.792 1.00 . B B . 6 THR CB 1 1
11 30587 2 1 6 THR CG2 C -0.331 -2.774 13.458 1.00 . B B . 6 THR CG2 1 1
11 30588 2 1 6 THR H H 3.003 -3.662 11.369 1.00 . B B . 6 THR H 1 1
11 30589 2 1 6 THR HA H 0.439 -4.744 11.812 1.00 . B B . 6 THR HA 1 1
11 30590 2 1 6 THR HB H 1.413 -1.961 12.514 1.00 . B B . 6 THR HB 1 1
11 30591 2 1 6 THR HG1 H 1.422 -3.993 14.377 1.00 . B B . 6 THR HG1 1 1
11 30592 2 1 6 THR HG21 H -1.028 -2.347 12.751 1.00 . B B . 6 THR HG21 1 1
11 30593 2 1 6 THR HG22 H -0.241 -2.121 14.313 1.00 . B B . 6 THR HG22 1 1
11 30594 2 1 6 THR HG23 H -0.690 -3.741 13.779 1.00 . B B . 6 THR HG23 1 1
11 30595 2 1 6 THR N N 2.206 -4.065 10.965 1.00 . B B . 6 THR N 1 1
11 30596 2 1 6 THR O O -1.153 -3.391 10.378 1.00 . B B . 6 THR O 1 1
11 30597 2 1 6 THR OG1 O 1.939 -3.550 13.700 1.00 . B B . 6 THR OG1 1 1
11 30598 2 1 7 ALA C C -0.547 -2.393 7.671 1.00 . B B . 7 ALA C 1 1
11 30599 2 1 7 ALA CA C -0.072 -1.441 8.760 1.00 . B B . 7 ALA CA 1 1
11 30600 2 1 7 ALA CB C 0.841 -0.380 8.145 1.00 . B B . 7 ALA CB 1 1
11 30601 2 1 7 ALA H H 1.605 -1.991 9.937 1.00 . B B . 7 ALA H 1 1
11 30602 2 1 7 ALA HA H -0.927 -0.955 9.206 1.00 . B B . 7 ALA HA 1 1
11 30603 2 1 7 ALA HB1 H 1.525 -0.853 7.455 1.00 . B B . 7 ALA HB1 1 1
11 30604 2 1 7 ALA HB2 H 1.401 0.109 8.927 1.00 . B B . 7 ALA HB2 1 1
11 30605 2 1 7 ALA HB3 H 0.247 0.349 7.617 1.00 . B B . 7 ALA HB3 1 1
11 30606 2 1 7 ALA N N 0.651 -2.175 9.785 1.00 . B B . 7 ALA N 1 1
11 30607 2 1 7 ALA O O -1.698 -2.332 7.237 1.00 . B B . 7 ALA O 1 1
11 30608 2 1 8 MET C C -1.223 -5.101 6.714 1.00 . B B . 8 MET C 1 1
11 30609 2 1 8 MET CA C -0.033 -4.274 6.225 1.00 . B B . 8 MET CA 1 1
11 30610 2 1 8 MET CB C 1.174 -5.193 5.968 1.00 . B B . 8 MET CB 1 1
11 30611 2 1 8 MET CE C 3.074 -6.399 3.612 1.00 . B B . 8 MET CE 1 1
11 30612 2 1 8 MET CG C 2.315 -4.393 5.319 1.00 . B B . 8 MET CG 1 1
11 30613 2 1 8 MET H H 1.244 -3.318 7.653 1.00 . B B . 8 MET H 1 1
11 30614 2 1 8 MET HA H -0.296 -3.759 5.314 1.00 . B B . 8 MET HA 1 1
11 30615 2 1 8 MET HB2 H 1.515 -5.609 6.906 1.00 . B B . 8 MET HB2 1 1
11 30616 2 1 8 MET HB3 H 0.879 -5.994 5.308 1.00 . B B . 8 MET HB3 1 1
11 30617 2 1 8 MET HE1 H 2.597 -5.718 2.925 1.00 . B B . 8 MET HE1 1 1
11 30618 2 1 8 MET HE2 H 2.358 -7.121 3.977 1.00 . B B . 8 MET HE2 1 1
11 30619 2 1 8 MET HE3 H 3.875 -6.913 3.106 1.00 . B B . 8 MET HE3 1 1
11 30620 2 1 8 MET HG2 H 1.970 -3.982 4.383 1.00 . B B . 8 MET HG2 1 1
11 30621 2 1 8 MET HG3 H 2.608 -3.591 5.966 1.00 . B B . 8 MET HG3 1 1
11 30622 2 1 8 MET N N 0.338 -3.300 7.254 1.00 . B B . 8 MET N 1 1
11 30623 2 1 8 MET O O -2.193 -5.363 5.972 1.00 . B B . 8 MET O 1 1
11 30624 2 1 8 MET SD S 3.742 -5.470 5.004 1.00 . B B . 8 MET SD 1 1
11 30625 2 1 9 GLU C C -3.514 -5.387 8.614 1.00 . B B . 9 GLU C 1 1
11 30626 2 1 9 GLU CA C -2.251 -6.222 8.590 1.00 . B B . 9 GLU CA 1 1
11 30627 2 1 9 GLU CB C -1.884 -6.650 10.014 1.00 . B B . 9 GLU CB 1 1
11 30628 2 1 9 GLU CD C -1.151 -8.916 9.224 1.00 . B B . 9 GLU CD 1 1
11 30629 2 1 9 GLU CG C -0.729 -7.656 9.974 1.00 . B B . 9 GLU CG 1 1
11 30630 2 1 9 GLU H H -0.403 -5.201 8.541 1.00 . B B . 9 GLU H 1 1
11 30631 2 1 9 GLU HA H -2.430 -7.103 7.994 1.00 . B B . 9 GLU HA 1 1
11 30632 2 1 9 GLU HB2 H -1.585 -5.782 10.583 1.00 . B B . 9 GLU HB2 1 1
11 30633 2 1 9 GLU HB3 H -2.741 -7.109 10.483 1.00 . B B . 9 GLU HB3 1 1
11 30634 2 1 9 GLU HG2 H 0.115 -7.210 9.472 1.00 . B B . 9 GLU HG2 1 1
11 30635 2 1 9 GLU HG3 H -0.449 -7.919 10.983 1.00 . B B . 9 GLU HG3 1 1
11 30636 2 1 9 GLU N N -1.169 -5.467 7.992 1.00 . B B . 9 GLU N 1 1
11 30637 2 1 9 GLU O O -4.606 -5.907 8.421 1.00 . B B . 9 GLU O 1 1
11 30638 2 1 9 GLU OE1 O -2.344 -9.117 9.063 1.00 . B B . 9 GLU OE1 1 1
11 30639 2 1 9 GLU OE2 O -0.274 -9.662 8.821 1.00 . B B . 9 GLU OE2 1 1
11 30640 2 1 10 THR C C -5.198 -3.193 7.508 1.00 . B B . 10 THR C 1 1
11 30641 2 1 10 THR CA C -4.531 -3.221 8.872 1.00 . B B . 10 THR CA 1 1
11 30642 2 1 10 THR CB C -4.138 -1.800 9.271 1.00 . B B . 10 THR CB 1 1
11 30643 2 1 10 THR CG2 C -5.401 -0.945 9.404 1.00 . B B . 10 THR CG2 1 1
11 30644 2 1 10 THR H H -2.473 -3.710 8.992 1.00 . B B . 10 THR H 1 1
11 30645 2 1 10 THR HA H -5.233 -3.604 9.597 1.00 . B B . 10 THR HA 1 1
11 30646 2 1 10 THR HB H -3.500 -1.378 8.514 1.00 . B B . 10 THR HB 1 1
11 30647 2 1 10 THR HG1 H -2.971 -2.663 10.566 1.00 . B B . 10 THR HG1 1 1
11 30648 2 1 10 THR HG21 H -6.061 -1.388 10.135 1.00 . B B . 10 THR HG21 1 1
11 30649 2 1 10 THR HG22 H -5.906 -0.894 8.447 1.00 . B B . 10 THR HG22 1 1
11 30650 2 1 10 THR HG23 H -5.130 0.051 9.723 1.00 . B B . 10 THR HG23 1 1
11 30651 2 1 10 THR N N -3.366 -4.086 8.848 1.00 . B B . 10 THR N 1 1
11 30652 2 1 10 THR O O -6.425 -3.277 7.409 1.00 . B B . 10 THR O 1 1
11 30653 2 1 10 THR OG1 O -3.448 -1.832 10.512 1.00 . B B . 10 THR OG1 1 1
11 30654 2 1 11 LEU C C -5.710 -4.362 4.872 1.00 . B B . 11 LEU C 1 1
11 30655 2 1 11 LEU CA C -4.978 -3.055 5.114 1.00 . B B . 11 LEU CA 1 1
11 30656 2 1 11 LEU CB C -3.893 -2.893 4.039 1.00 . B B . 11 LEU CB 1 1
11 30657 2 1 11 LEU CD1 C -2.056 -1.464 3.127 1.00 . B B . 11 LEU CD1 1 1
11 30658 2 1 11 LEU CD2 C -3.859 -0.393 4.473 1.00 . B B . 11 LEU CD2 1 1
11 30659 2 1 11 LEU CG C -3.012 -1.660 4.304 1.00 . B B . 11 LEU CG 1 1
11 30660 2 1 11 LEU H H -3.417 -3.022 6.565 1.00 . B B . 11 LEU H 1 1
11 30661 2 1 11 LEU HA H -5.681 -2.246 5.046 1.00 . B B . 11 LEU HA 1 1
11 30662 2 1 11 LEU HB2 H -3.272 -3.774 4.032 1.00 . B B . 11 LEU HB2 1 1
11 30663 2 1 11 LEU HB3 H -4.366 -2.788 3.074 1.00 . B B . 11 LEU HB3 1 1
11 30664 2 1 11 LEU HD11 H -2.584 -1.643 2.201 1.00 . B B . 11 LEU HD11 1 1
11 30665 2 1 11 LEU HD12 H -1.234 -2.159 3.211 1.00 . B B . 11 LEU HD12 1 1
11 30666 2 1 11 LEU HD13 H -1.676 -0.454 3.135 1.00 . B B . 11 LEU HD13 1 1
11 30667 2 1 11 LEU HD21 H -4.686 -0.410 3.778 1.00 . B B . 11 LEU HD21 1 1
11 30668 2 1 11 LEU HD22 H -3.245 0.473 4.274 1.00 . B B . 11 LEU HD22 1 1
11 30669 2 1 11 LEU HD23 H -4.231 -0.337 5.485 1.00 . B B . 11 LEU HD23 1 1
11 30670 2 1 11 LEU HG H -2.435 -1.826 5.197 1.00 . B B . 11 LEU HG 1 1
11 30671 2 1 11 LEU N N -4.394 -3.084 6.446 1.00 . B B . 11 LEU N 1 1
11 30672 2 1 11 LEU O O -6.837 -4.382 4.356 1.00 . B B . 11 LEU O 1 1
11 30673 2 1 12 ILE C C -7.011 -6.859 5.914 1.00 . B B . 12 ILE C 1 1
11 30674 2 1 12 ILE CA C -5.710 -6.764 5.122 1.00 . B B . 12 ILE CA 1 1
11 30675 2 1 12 ILE CB C -4.753 -7.880 5.552 1.00 . B B . 12 ILE CB 1 1
11 30676 2 1 12 ILE CD1 C -2.464 -8.837 5.193 1.00 . B B . 12 ILE CD1 1 1
11 30677 2 1 12 ILE CG1 C -3.525 -7.889 4.632 1.00 . B B . 12 ILE CG1 1 1
11 30678 2 1 12 ILE CG2 C -5.470 -9.227 5.464 1.00 . B B . 12 ILE CG2 1 1
11 30679 2 1 12 ILE H H -4.183 -5.387 5.712 1.00 . B B . 12 ILE H 1 1
11 30680 2 1 12 ILE HA H -5.941 -6.901 4.078 1.00 . B B . 12 ILE HA 1 1
11 30681 2 1 12 ILE HB H -4.439 -7.708 6.572 1.00 . B B . 12 ILE HB 1 1
11 30682 2 1 12 ILE HD11 H -1.907 -8.337 5.970 1.00 . B B . 12 ILE HD11 1 1
11 30683 2 1 12 ILE HD12 H -1.790 -9.133 4.400 1.00 . B B . 12 ILE HD12 1 1
11 30684 2 1 12 ILE HD13 H -2.945 -9.715 5.601 1.00 . B B . 12 ILE HD13 1 1
11 30685 2 1 12 ILE HG12 H -3.820 -8.232 3.654 1.00 . B B . 12 ILE HG12 1 1
11 30686 2 1 12 ILE HG13 H -3.119 -6.896 4.551 1.00 . B B . 12 ILE HG13 1 1
11 30687 2 1 12 ILE HG21 H -6.219 -9.285 6.241 1.00 . B B . 12 ILE HG21 1 1
11 30688 2 1 12 ILE HG22 H -4.754 -10.025 5.592 1.00 . B B . 12 ILE HG22 1 1
11 30689 2 1 12 ILE HG23 H -5.945 -9.319 4.499 1.00 . B B . 12 ILE HG23 1 1
11 30690 2 1 12 ILE N N -5.077 -5.461 5.282 1.00 . B B . 12 ILE N 1 1
11 30691 2 1 12 ILE O O -8.021 -7.349 5.410 1.00 . B B . 12 ILE O 1 1
11 30692 2 1 13 ASN C C -9.317 -5.649 7.481 1.00 . B B . 13 ASN C 1 1
11 30693 2 1 13 ASN CA C -8.147 -6.467 8.021 1.00 . B B . 13 ASN CA 1 1
11 30694 2 1 13 ASN CB C -7.783 -5.964 9.418 1.00 . B B . 13 ASN CB 1 1
11 30695 2 1 13 ASN CG C -6.765 -6.900 10.061 1.00 . B B . 13 ASN CG 1 1
11 30696 2 1 13 ASN H H -6.135 -6.040 7.516 1.00 . B B . 13 ASN H 1 1
11 30697 2 1 13 ASN HA H -8.457 -7.496 8.104 1.00 . B B . 13 ASN HA 1 1
11 30698 2 1 13 ASN HB2 H -7.360 -4.975 9.340 1.00 . B B . 13 ASN HB2 1 1
11 30699 2 1 13 ASN HB3 H -8.672 -5.928 10.030 1.00 . B B . 13 ASN HB3 1 1
11 30700 2 1 13 ASN HD21 H -6.194 -5.577 11.428 1.00 . B B . 13 ASN HD21 1 1
11 30701 2 1 13 ASN HD22 H -5.408 -7.080 11.500 1.00 . B B . 13 ASN HD22 1 1
11 30702 2 1 13 ASN N N -6.972 -6.406 7.162 1.00 . B B . 13 ASN N 1 1
11 30703 2 1 13 ASN ND2 N -6.064 -6.484 11.081 1.00 . B B . 13 ASN ND2 1 1
11 30704 2 1 13 ASN O O -10.458 -6.099 7.546 1.00 . B B . 13 ASN O 1 1
11 30705 2 1 13 ASN OD1 O -6.603 -8.038 9.622 1.00 . B B . 13 ASN OD1 1 1
11 30706 2 1 14 VAL C C -10.681 -4.174 5.108 1.00 . B B . 14 VAL C 1 1
11 30707 2 1 14 VAL CA C -10.154 -3.630 6.445 1.00 . B B . 14 VAL CA 1 1
11 30708 2 1 14 VAL CB C -9.755 -2.135 6.344 1.00 . B B . 14 VAL CB 1 1
11 30709 2 1 14 VAL CG1 C -9.210 -1.658 7.697 1.00 . B B . 14 VAL CG1 1 1
11 30710 2 1 14 VAL CG2 C -8.692 -1.893 5.260 1.00 . B B . 14 VAL CG2 1 1
11 30711 2 1 14 VAL H H -8.129 -4.121 6.940 1.00 . B B . 14 VAL H 1 1
11 30712 2 1 14 VAL HA H -10.963 -3.702 7.158 1.00 . B B . 14 VAL HA 1 1
11 30713 2 1 14 VAL HB H -10.638 -1.557 6.108 1.00 . B B . 14 VAL HB 1 1
11 30714 2 1 14 VAL HG11 H -9.424 -0.607 7.822 1.00 . B B . 14 VAL HG11 1 1
11 30715 2 1 14 VAL HG12 H -8.142 -1.811 7.734 1.00 . B B . 14 VAL HG12 1 1
11 30716 2 1 14 VAL HG13 H -9.679 -2.216 8.494 1.00 . B B . 14 VAL HG13 1 1
11 30717 2 1 14 VAL HG21 H -8.266 -0.908 5.394 1.00 . B B . 14 VAL HG21 1 1
11 30718 2 1 14 VAL HG22 H -9.150 -1.953 4.284 1.00 . B B . 14 VAL HG22 1 1
11 30719 2 1 14 VAL HG23 H -7.912 -2.624 5.340 1.00 . B B . 14 VAL HG23 1 1
11 30720 2 1 14 VAL N N -9.052 -4.451 6.960 1.00 . B B . 14 VAL N 1 1
11 30721 2 1 14 VAL O O -11.915 -4.265 4.895 1.00 . B B . 14 VAL O 1 1
11 30722 2 1 15 PHE C C -11.070 -6.400 3.235 1.00 . B B . 15 PHE C 1 1
11 30723 2 1 15 PHE CA C -10.221 -5.178 2.966 1.00 . B B . 15 PHE CA 1 1
11 30724 2 1 15 PHE CB C -9.031 -5.562 2.090 1.00 . B B . 15 PHE CB 1 1
11 30725 2 1 15 PHE CD1 C -10.138 -5.390 -0.168 1.00 . B B . 15 PHE CD1 1 1
11 30726 2 1 15 PHE CD2 C -9.467 -7.570 0.650 1.00 . B B . 15 PHE CD2 1 1
11 30727 2 1 15 PHE CE1 C -10.633 -5.987 -1.333 1.00 . B B . 15 PHE CE1 1 1
11 30728 2 1 15 PHE CE2 C -9.958 -8.163 -0.515 1.00 . B B . 15 PHE CE2 1 1
11 30729 2 1 15 PHE CG C -9.557 -6.183 0.824 1.00 . B B . 15 PHE CG 1 1
11 30730 2 1 15 PHE CZ C -10.543 -7.372 -1.507 1.00 . B B . 15 PHE CZ 1 1
11 30731 2 1 15 PHE H H -8.809 -4.574 4.436 1.00 . B B . 15 PHE H 1 1
11 30732 2 1 15 PHE HA H -10.817 -4.442 2.439 1.00 . B B . 15 PHE HA 1 1
11 30733 2 1 15 PHE HB2 H -8.454 -4.679 1.852 1.00 . B B . 15 PHE HB2 1 1
11 30734 2 1 15 PHE HB3 H -8.410 -6.275 2.611 1.00 . B B . 15 PHE HB3 1 1
11 30735 2 1 15 PHE HD1 H -10.207 -4.321 -0.036 1.00 . B B . 15 PHE HD1 1 1
11 30736 2 1 15 PHE HD2 H -9.015 -8.180 1.418 1.00 . B B . 15 PHE HD2 1 1
11 30737 2 1 15 PHE HE1 H -11.088 -5.382 -2.093 1.00 . B B . 15 PHE HE1 1 1
11 30738 2 1 15 PHE HE2 H -9.886 -9.232 -0.647 1.00 . B B . 15 PHE HE2 1 1
11 30739 2 1 15 PHE HZ H -10.926 -7.830 -2.407 1.00 . B B . 15 PHE HZ 1 1
11 30740 2 1 15 PHE N N -9.772 -4.605 4.223 1.00 . B B . 15 PHE N 1 1
11 30741 2 1 15 PHE O O -12.172 -6.539 2.707 1.00 . B B . 15 PHE O 1 1
11 30742 2 1 16 HIS C C -12.551 -8.075 5.193 1.00 . B B . 16 HIS C 1 1
11 30743 2 1 16 HIS CA C -11.287 -8.454 4.477 1.00 . B B . 16 HIS CA 1 1
11 30744 2 1 16 HIS CB C -10.425 -9.360 5.355 1.00 . B B . 16 HIS CB 1 1
11 30745 2 1 16 HIS CD2 C -11.676 -11.141 6.827 1.00 . B B . 16 HIS CD2 1 1
11 30746 2 1 16 HIS CE1 C -12.162 -12.559 5.261 1.00 . B B . 16 HIS CE1 1 1
11 30747 2 1 16 HIS CG C -11.176 -10.627 5.656 1.00 . B B . 16 HIS CG 1 1
11 30748 2 1 16 HIS H H -9.689 -7.078 4.504 1.00 . B B . 16 HIS H 1 1
11 30749 2 1 16 HIS HA H -11.574 -8.981 3.588 1.00 . B B . 16 HIS HA 1 1
11 30750 2 1 16 HIS HB2 H -9.508 -9.599 4.835 1.00 . B B . 16 HIS HB2 1 1
11 30751 2 1 16 HIS HB3 H -10.193 -8.852 6.279 1.00 . B B . 16 HIS HB3 1 1
11 30752 2 1 16 HIS HD1 H -11.281 -11.476 3.718 1.00 . B B . 16 HIS HD1 1 1
11 30753 2 1 16 HIS HD2 H -11.599 -10.671 7.796 1.00 . B B . 16 HIS HD2 1 1
11 30754 2 1 16 HIS HE1 H -12.538 -13.425 4.738 1.00 . B B . 16 HIS HE1 1 1
11 30755 2 1 16 HIS HE2 H -12.740 -12.948 7.223 1.00 . B B . 16 HIS HE2 1 1
11 30756 2 1 16 HIS N N -10.561 -7.262 4.096 1.00 . B B . 16 HIS N 1 1
11 30757 2 1 16 HIS ND1 N -11.497 -11.549 4.671 1.00 . B B . 16 HIS ND1 1 1
11 30758 2 1 16 HIS NE2 N -12.298 -12.361 6.576 1.00 . B B . 16 HIS NE2 1 1
11 30759 2 1 16 HIS O O -13.566 -8.755 5.072 1.00 . B B . 16 HIS O 1 1
11 30760 2 1 17 ALA C C -14.807 -6.389 5.714 1.00 . B B . 17 ALA C 1 1
11 30761 2 1 17 ALA CA C -13.673 -6.615 6.682 1.00 . B B . 17 ALA CA 1 1
11 30762 2 1 17 ALA CB C -13.421 -5.299 7.432 1.00 . B B . 17 ALA CB 1 1
11 30763 2 1 17 ALA H H -11.662 -6.491 6.049 1.00 . B B . 17 ALA H 1 1
11 30764 2 1 17 ALA HA H -13.940 -7.384 7.388 1.00 . B B . 17 ALA HA 1 1
11 30765 2 1 17 ALA HB1 H -12.554 -5.400 8.064 1.00 . B B . 17 ALA HB1 1 1
11 30766 2 1 17 ALA HB2 H -14.282 -5.063 8.040 1.00 . B B . 17 ALA HB2 1 1
11 30767 2 1 17 ALA HB3 H -13.258 -4.496 6.715 1.00 . B B . 17 ALA HB3 1 1
11 30768 2 1 17 ALA N N -12.495 -7.002 5.960 1.00 . B B . 17 ALA N 1 1
11 30769 2 1 17 ALA O O -15.875 -6.957 5.872 1.00 . B B . 17 ALA O 1 1
11 30770 2 1 18 HIS C C -15.864 -6.456 2.700 1.00 . B B . 18 HIS C 1 1
11 30771 2 1 18 HIS CA C -15.663 -5.337 3.729 1.00 . B B . 18 HIS CA 1 1
11 30772 2 1 18 HIS CB C -15.483 -3.978 3.068 1.00 . B B . 18 HIS CB 1 1
11 30773 2 1 18 HIS CD2 C -15.339 -2.522 5.253 1.00 . B B . 18 HIS CD2 1 1
11 30774 2 1 18 HIS CE1 C -17.187 -1.425 5.033 1.00 . B B . 18 HIS CE1 1 1
11 30775 2 1 18 HIS CG C -15.897 -2.926 4.067 1.00 . B B . 18 HIS CG 1 1
11 30776 2 1 18 HIS H H -13.684 -5.156 4.577 1.00 . B B . 18 HIS H 1 1
11 30777 2 1 18 HIS HA H -16.588 -5.292 4.307 1.00 . B B . 18 HIS HA 1 1
11 30778 2 1 18 HIS HB2 H -14.451 -3.843 2.795 1.00 . B B . 18 HIS HB2 1 1
11 30779 2 1 18 HIS HB3 H -16.109 -3.910 2.191 1.00 . B B . 18 HIS HB3 1 1
11 30780 2 1 18 HIS HD1 H -17.716 -2.267 3.204 1.00 . B B . 18 HIS HD1 1 1
11 30781 2 1 18 HIS HD2 H -14.400 -2.875 5.648 1.00 . B B . 18 HIS HD2 1 1
11 30782 2 1 18 HIS HE1 H -18.013 -0.762 5.219 1.00 . B B . 18 HIS HE1 1 1
11 30783 2 1 18 HIS HE2 H -16.002 -1.118 6.714 1.00 . B B . 18 HIS HE2 1 1
11 30784 2 1 18 HIS N N -14.580 -5.579 4.693 1.00 . B B . 18 HIS N 1 1
11 30785 2 1 18 HIS ND1 N -17.077 -2.211 3.945 1.00 . B B . 18 HIS ND1 1 1
11 30786 2 1 18 HIS NE2 N -16.153 -1.577 5.860 1.00 . B B . 18 HIS NE2 1 1
11 30787 2 1 18 HIS O O -16.991 -6.941 2.533 1.00 . B B . 18 HIS O 1 1
11 30788 2 1 19 SER C C -15.560 -9.160 1.688 1.00 . B B . 19 SER C 1 1
11 30789 2 1 19 SER CA C -14.986 -7.927 1.003 1.00 . B B . 19 SER CA 1 1
11 30790 2 1 19 SER CB C -13.667 -8.290 0.303 1.00 . B B . 19 SER CB 1 1
11 30791 2 1 19 SER H H -13.920 -6.472 2.142 1.00 . B B . 19 SER H 1 1
11 30792 2 1 19 SER HA H -15.676 -7.570 0.257 1.00 . B B . 19 SER HA 1 1
11 30793 2 1 19 SER HB2 H -13.222 -7.398 -0.107 1.00 . B B . 19 SER HB2 1 1
11 30794 2 1 19 SER HB3 H -12.990 -8.725 1.023 1.00 . B B . 19 SER HB3 1 1
11 30795 2 1 19 SER HG H -14.288 -8.729 -1.510 1.00 . B B . 19 SER HG 1 1
11 30796 2 1 19 SER N N -14.802 -6.873 1.998 1.00 . B B . 19 SER N 1 1
11 30797 2 1 19 SER O O -16.461 -9.813 1.157 1.00 . B B . 19 SER O 1 1
11 30798 2 1 19 SER OG O -13.927 -9.222 -0.769 1.00 . B B . 19 SER OG 1 1
11 30799 2 1 20 GLY C C -16.907 -10.362 4.232 1.00 . B B . 20 GLY C 1 1
11 30800 2 1 20 GLY CA C -15.498 -10.574 3.701 1.00 . B B . 20 GLY CA 1 1
11 30801 2 1 20 GLY H H -14.336 -8.860 3.258 1.00 . B B . 20 GLY H 1 1
11 30802 2 1 20 GLY HA2 H -15.492 -11.461 3.111 1.00 . B B . 20 GLY HA2 1 1
11 30803 2 1 20 GLY HA3 H -14.824 -10.712 4.529 1.00 . B B . 20 GLY HA3 1 1
11 30804 2 1 20 GLY N N -15.039 -9.444 2.892 1.00 . B B . 20 GLY N 1 1
11 30805 2 1 20 GLY O O -17.733 -11.275 4.204 1.00 . B B . 20 GLY O 1 1
11 30806 2 1 21 LYS C C -19.610 -9.061 4.238 1.00 . B B . 21 LYS C 1 1
11 30807 2 1 21 LYS CA C -18.506 -8.872 5.280 1.00 . B B . 21 LYS CA 1 1
11 30808 2 1 21 LYS CB C -18.546 -7.442 5.809 1.00 . B B . 21 LYS CB 1 1
11 30809 2 1 21 LYS CD C -19.863 -5.696 6.953 1.00 . B B . 21 LYS CD 1 1
11 30810 2 1 21 LYS CE C -19.764 -4.731 5.762 1.00 . B B . 21 LYS CE 1 1
11 30811 2 1 21 LYS CG C -19.895 -7.138 6.446 1.00 . B B . 21 LYS CG 1 1
11 30812 2 1 21 LYS H H -16.471 -8.463 4.744 1.00 . B B . 21 LYS H 1 1
11 30813 2 1 21 LYS HA H -18.691 -9.545 6.103 1.00 . B B . 21 LYS HA 1 1
11 30814 2 1 21 LYS HB2 H -17.794 -7.330 6.567 1.00 . B B . 21 LYS HB2 1 1
11 30815 2 1 21 LYS HB3 H -18.361 -6.748 5.004 1.00 . B B . 21 LYS HB3 1 1
11 30816 2 1 21 LYS HD2 H -20.759 -5.491 7.506 1.00 . B B . 21 LYS HD2 1 1
11 30817 2 1 21 LYS HD3 H -19.005 -5.559 7.594 1.00 . B B . 21 LYS HD3 1 1
11 30818 2 1 21 LYS HE2 H -20.059 -5.237 4.852 1.00 . B B . 21 LYS HE2 1 1
11 30819 2 1 21 LYS HE3 H -20.416 -3.885 5.929 1.00 . B B . 21 LYS HE3 1 1
11 30820 2 1 21 LYS HG2 H -20.681 -7.259 5.721 1.00 . B B . 21 LYS HG2 1 1
11 30821 2 1 21 LYS HG3 H -20.062 -7.806 7.278 1.00 . B B . 21 LYS HG3 1 1
11 30822 2 1 21 LYS HZ1 H -18.145 -3.584 6.397 1.00 . B B . 21 LYS HZ1 1 1
11 30823 2 1 21 LYS HZ2 H -18.240 -3.774 4.714 1.00 . B B . 21 LYS HZ2 1 1
11 30824 2 1 21 LYS HZ3 H -17.710 -5.064 5.685 1.00 . B B . 21 LYS HZ3 1 1
11 30825 2 1 21 LYS N N -17.178 -9.160 4.731 1.00 . B B . 21 LYS N 1 1
11 30826 2 1 21 LYS NZ N -18.359 -4.252 5.630 1.00 . B B . 21 LYS NZ 1 1
11 30827 2 1 21 LYS O O -20.663 -9.620 4.547 1.00 . B B . 21 LYS O 1 1
11 30828 2 1 22 GLU C C -19.817 -9.365 0.669 1.00 . B B . 22 GLU C 1 1
11 30829 2 1 22 GLU CA C -20.387 -8.751 1.946 1.00 . B B . 22 GLU CA 1 1
11 30830 2 1 22 GLU CB C -21.011 -7.401 1.605 1.00 . B B . 22 GLU CB 1 1
11 30831 2 1 22 GLU CD C -22.460 -5.551 2.454 1.00 . B B . 22 GLU CD 1 1
11 30832 2 1 22 GLU CG C -21.783 -6.872 2.807 1.00 . B B . 22 GLU CG 1 1
11 30833 2 1 22 GLU H H -18.517 -8.162 2.801 1.00 . B B . 22 GLU H 1 1
11 30834 2 1 22 GLU HA H -21.171 -9.391 2.316 1.00 . B B . 22 GLU HA 1 1
11 30835 2 1 22 GLU HB2 H -20.226 -6.709 1.358 1.00 . B B . 22 GLU HB2 1 1
11 30836 2 1 22 GLU HB3 H -21.680 -7.510 0.765 1.00 . B B . 22 GLU HB3 1 1
11 30837 2 1 22 GLU HG2 H -22.533 -7.593 3.097 1.00 . B B . 22 GLU HG2 1 1
11 30838 2 1 22 GLU HG3 H -21.106 -6.719 3.618 1.00 . B B . 22 GLU HG3 1 1
11 30839 2 1 22 GLU N N -19.376 -8.603 3.004 1.00 . B B . 22 GLU N 1 1
11 30840 2 1 22 GLU O O -18.645 -9.193 0.358 1.00 . B B . 22 GLU O 1 1
11 30841 2 1 22 GLU OE1 O -22.176 -5.029 1.388 1.00 . B B . 22 GLU OE1 1 1
11 30842 2 1 22 GLU OE2 O -23.253 -5.082 3.254 1.00 . B B . 22 GLU OE2 1 1
11 30843 2 1 23 GLY C C -19.109 -11.600 -1.214 1.00 . B B . 23 GLY C 1 1
11 30844 2 1 23 GLY CA C -20.291 -10.650 -1.359 1.00 . B B . 23 GLY CA 1 1
11 30845 2 1 23 GLY H H -21.613 -10.121 0.212 1.00 . B B . 23 GLY H 1 1
11 30846 2 1 23 GLY HA2 H -21.132 -11.196 -1.760 1.00 . B B . 23 GLY HA2 1 1
11 30847 2 1 23 GLY HA3 H -20.024 -9.863 -2.050 1.00 . B B . 23 GLY HA3 1 1
11 30848 2 1 23 GLY N N -20.681 -10.047 -0.083 1.00 . B B . 23 GLY N 1 1
11 30849 2 1 23 GLY O O -18.925 -12.231 -0.174 1.00 . B B . 23 GLY O 1 1
11 30850 2 1 24 ASP C C -16.068 -11.953 -1.334 1.00 . B B . 24 ASP C 1 1
11 30851 2 1 24 ASP CA C -17.123 -12.540 -2.260 1.00 . B B . 24 ASP CA 1 1
11 30852 2 1 24 ASP CB C -16.558 -12.693 -3.671 1.00 . B B . 24 ASP CB 1 1
11 30853 2 1 24 ASP CG C -17.548 -13.452 -4.549 1.00 . B B . 24 ASP CG 1 1
11 30854 2 1 24 ASP H H -18.494 -11.143 -3.069 1.00 . B B . 24 ASP H 1 1
11 30855 2 1 24 ASP HA H -17.407 -13.514 -1.890 1.00 . B B . 24 ASP HA 1 1
11 30856 2 1 24 ASP HB2 H -16.384 -11.719 -4.090 1.00 . B B . 24 ASP HB2 1 1
11 30857 2 1 24 ASP HB3 H -15.627 -13.239 -3.628 1.00 . B B . 24 ASP HB3 1 1
11 30858 2 1 24 ASP N N -18.299 -11.680 -2.272 1.00 . B B . 24 ASP N 1 1
11 30859 2 1 24 ASP O O -15.881 -10.735 -1.275 1.00 . B B . 24 ASP O 1 1
11 30860 2 1 24 ASP OD1 O -18.473 -14.028 -4.003 1.00 . B B . 24 ASP OD1 1 1
11 30861 2 1 24 ASP OD2 O -17.365 -13.445 -5.755 1.00 . B B . 24 ASP OD2 1 1
11 30862 2 1 25 LYS C C -13.229 -11.679 -0.287 1.00 . B B . 25 LYS C 1 1
11 30863 2 1 25 LYS CA C -14.405 -12.399 0.373 1.00 . B B . 25 LYS CA 1 1
11 30864 2 1 25 LYS CB C -13.889 -13.599 1.169 1.00 . B B . 25 LYS CB 1 1
11 30865 2 1 25 LYS CD C -14.524 -15.351 2.854 1.00 . B B . 25 LYS CD 1 1
11 30866 2 1 25 LYS CE C -13.800 -16.447 2.065 1.00 . B B . 25 LYS CE 1 1
11 30867 2 1 25 LYS CG C -15.068 -14.292 1.891 1.00 . B B . 25 LYS CG 1 1
11 30868 2 1 25 LYS H H -15.629 -13.778 -0.660 1.00 . B B . 25 LYS H 1 1
11 30869 2 1 25 LYS HA H -14.865 -11.715 1.047 1.00 . B B . 25 LYS HA 1 1
11 30870 2 1 25 LYS HB2 H -13.393 -14.294 0.501 1.00 . B B . 25 LYS HB2 1 1
11 30871 2 1 25 LYS HB3 H -13.178 -13.244 1.912 1.00 . B B . 25 LYS HB3 1 1
11 30872 2 1 25 LYS HD2 H -13.833 -14.887 3.544 1.00 . B B . 25 LYS HD2 1 1
11 30873 2 1 25 LYS HD3 H -15.342 -15.789 3.405 1.00 . B B . 25 LYS HD3 1 1
11 30874 2 1 25 LYS HE2 H -13.922 -17.392 2.573 1.00 . B B . 25 LYS HE2 1 1
11 30875 2 1 25 LYS HE3 H -14.217 -16.517 1.071 1.00 . B B . 25 LYS HE3 1 1
11 30876 2 1 25 LYS HG2 H -15.644 -13.566 2.447 1.00 . B B . 25 LYS HG2 1 1
11 30877 2 1 25 LYS HG3 H -15.715 -14.772 1.165 1.00 . B B . 25 LYS HG3 1 1
11 30878 2 1 25 LYS HZ1 H -11.823 -16.957 1.665 1.00 . B B . 25 LYS HZ1 1 1
11 30879 2 1 25 LYS HZ2 H -12.002 -15.817 2.906 1.00 . B B . 25 LYS HZ2 1 1
11 30880 2 1 25 LYS HZ3 H -12.212 -15.348 1.287 1.00 . B B . 25 LYS HZ3 1 1
11 30881 2 1 25 LYS N N -15.413 -12.826 -0.585 1.00 . B B . 25 LYS N 1 1
11 30882 2 1 25 LYS NZ N -12.349 -16.117 1.974 1.00 . B B . 25 LYS NZ 1 1
11 30883 2 1 25 LYS O O -12.608 -10.814 0.323 1.00 . B B . 25 LYS O 1 1
11 30884 2 1 26 TYR C C -12.157 -10.520 -3.322 1.00 . B B . 26 TYR C 1 1
11 30885 2 1 26 TYR CA C -11.747 -11.471 -2.203 1.00 . B B . 26 TYR CA 1 1
11 30886 2 1 26 TYR CB C -10.860 -12.575 -2.780 1.00 . B B . 26 TYR CB 1 1
11 30887 2 1 26 TYR CD1 C -9.172 -12.950 -0.957 1.00 . B B . 26 TYR CD1 1 1
11 30888 2 1 26 TYR CD2 C -10.905 -14.611 -1.294 1.00 . B B . 26 TYR CD2 1 1
11 30889 2 1 26 TYR CE1 C -8.647 -13.709 0.093 1.00 . B B . 26 TYR CE1 1 1
11 30890 2 1 26 TYR CE2 C -10.381 -15.371 -0.241 1.00 . B B . 26 TYR CE2 1 1
11 30891 2 1 26 TYR CG C -10.300 -13.401 -1.650 1.00 . B B . 26 TYR CG 1 1
11 30892 2 1 26 TYR CZ C -9.251 -14.917 0.452 1.00 . B B . 26 TYR CZ 1 1
11 30893 2 1 26 TYR H H -13.394 -12.790 -1.941 1.00 . B B . 26 TYR H 1 1
11 30894 2 1 26 TYR HA H -11.161 -10.916 -1.486 1.00 . B B . 26 TYR HA 1 1
11 30895 2 1 26 TYR HB2 H -11.446 -13.204 -3.433 1.00 . B B . 26 TYR HB2 1 1
11 30896 2 1 26 TYR HB3 H -10.049 -12.131 -3.337 1.00 . B B . 26 TYR HB3 1 1
11 30897 2 1 26 TYR HD1 H -8.705 -12.017 -1.233 1.00 . B B . 26 TYR HD1 1 1
11 30898 2 1 26 TYR HD2 H -11.776 -14.958 -1.829 1.00 . B B . 26 TYR HD2 1 1
11 30899 2 1 26 TYR HE1 H -7.777 -13.361 0.627 1.00 . B B . 26 TYR HE1 1 1
11 30900 2 1 26 TYR HE2 H -10.847 -16.304 0.036 1.00 . B B . 26 TYR HE2 1 1
11 30901 2 1 26 TYR HH H -7.862 -15.313 1.697 1.00 . B B . 26 TYR HH 1 1
11 30902 2 1 26 TYR N N -12.891 -12.069 -1.508 1.00 . B B . 26 TYR N 1 1
11 30903 2 1 26 TYR O O -11.343 -10.219 -4.196 1.00 . B B . 26 TYR O 1 1
11 30904 2 1 26 TYR OH O -8.732 -15.662 1.489 1.00 . B B . 26 TYR OH 1 1
11 30905 2 1 27 LYS C C -14.615 -7.970 -3.732 1.00 . B B . 27 LYS C 1 1
11 30906 2 1 27 LYS CA C -13.798 -9.084 -4.362 1.00 . B B . 27 LYS CA 1 1
11 30907 2 1 27 LYS CB C -14.598 -9.797 -5.461 1.00 . B B . 27 LYS CB 1 1
11 30908 2 1 27 LYS CD C -13.217 -9.129 -7.459 1.00 . B B . 27 LYS CD 1 1
11 30909 2 1 27 LYS CE C -13.299 -8.662 -8.909 1.00 . B B . 27 LYS CE 1 1
11 30910 2 1 27 LYS CG C -14.588 -8.970 -6.754 1.00 . B B . 27 LYS CG 1 1
11 30911 2 1 27 LYS H H -14.010 -10.239 -2.557 1.00 . B B . 27 LYS H 1 1
11 30912 2 1 27 LYS HA H -12.921 -8.645 -4.792 1.00 . B B . 27 LYS HA 1 1
11 30913 2 1 27 LYS HB2 H -14.173 -10.765 -5.654 1.00 . B B . 27 LYS HB2 1 1
11 30914 2 1 27 LYS HB3 H -15.617 -9.913 -5.133 1.00 . B B . 27 LYS HB3 1 1
11 30915 2 1 27 LYS HD2 H -12.480 -8.528 -6.959 1.00 . B B . 27 LYS HD2 1 1
11 30916 2 1 27 LYS HD3 H -12.912 -10.163 -7.436 1.00 . B B . 27 LYS HD3 1 1
11 30917 2 1 27 LYS HE2 H -14.229 -8.995 -9.340 1.00 . B B . 27 LYS HE2 1 1
11 30918 2 1 27 LYS HE3 H -13.239 -7.586 -8.944 1.00 . B B . 27 LYS HE3 1 1
11 30919 2 1 27 LYS HG2 H -15.377 -9.314 -7.407 1.00 . B B . 27 LYS HG2 1 1
11 30920 2 1 27 LYS HG3 H -14.746 -7.932 -6.510 1.00 . B B . 27 LYS HG3 1 1
11 30921 2 1 27 LYS HZ1 H -11.266 -8.992 -9.216 1.00 . B B . 27 LYS HZ1 1 1
11 30922 2 1 27 LYS HZ2 H -12.171 -8.872 -10.646 1.00 . B B . 27 LYS HZ2 1 1
11 30923 2 1 27 LYS HZ3 H -12.259 -10.282 -9.702 1.00 . B B . 27 LYS HZ3 1 1
11 30924 2 1 27 LYS N N -13.392 -10.022 -3.308 1.00 . B B . 27 LYS N 1 1
11 30925 2 1 27 LYS NZ N -12.164 -9.246 -9.676 1.00 . B B . 27 LYS NZ 1 1
11 30926 2 1 27 LYS O O -15.438 -8.223 -2.852 1.00 . B B . 27 LYS O 1 1
11 30927 2 1 28 LEU C C -16.038 -5.005 -4.587 1.00 . B B . 28 LEU C 1 1
11 30928 2 1 28 LEU CA C -15.067 -5.605 -3.556 1.00 . B B . 28 LEU CA 1 1
11 30929 2 1 28 LEU CB C -13.995 -4.594 -3.124 1.00 . B B . 28 LEU CB 1 1
11 30930 2 1 28 LEU CD1 C -14.888 -4.351 -0.731 1.00 . B B . 28 LEU CD1 1 1
11 30931 2 1 28 LEU CD2 C -13.307 -2.667 -1.678 1.00 . B B . 28 LEU CD2 1 1
11 30932 2 1 28 LEU CG C -14.477 -3.611 -2.028 1.00 . B B . 28 LEU CG 1 1
11 30933 2 1 28 LEU H H -13.676 -6.581 -4.823 1.00 . B B . 28 LEU H 1 1
11 30934 2 1 28 LEU HA H -15.620 -5.938 -2.700 1.00 . B B . 28 LEU HA 1 1
11 30935 2 1 28 LEU HB2 H -13.133 -5.126 -2.795 1.00 . B B . 28 LEU HB2 1 1
11 30936 2 1 28 LEU HB3 H -13.721 -4.013 -3.991 1.00 . B B . 28 LEU HB3 1 1
11 30937 2 1 28 LEU HD11 H -15.939 -4.590 -0.764 1.00 . B B . 28 LEU HD11 1 1
11 30938 2 1 28 LEU HD12 H -14.706 -3.708 0.120 1.00 . B B . 28 LEU HD12 1 1
11 30939 2 1 28 LEU HD13 H -14.311 -5.256 -0.614 1.00 . B B . 28 LEU HD13 1 1
11 30940 2 1 28 LEU HD21 H -12.905 -2.228 -2.580 1.00 . B B . 28 LEU HD21 1 1
11 30941 2 1 28 LEU HD22 H -12.529 -3.228 -1.178 1.00 . B B . 28 LEU HD22 1 1
11 30942 2 1 28 LEU HD23 H -13.652 -1.890 -1.014 1.00 . B B . 28 LEU HD23 1 1
11 30943 2 1 28 LEU HG H -15.312 -3.039 -2.396 1.00 . B B . 28 LEU HG 1 1
11 30944 2 1 28 LEU N N -14.363 -6.736 -4.143 1.00 . B B . 28 LEU N 1 1
11 30945 2 1 28 LEU O O -15.660 -4.749 -5.732 1.00 . B B . 28 LEU O 1 1
11 30946 2 1 29 SER C C -18.545 -2.776 -4.787 1.00 . B B . 29 SER C 1 1
11 30947 2 1 29 SER CA C -18.326 -4.262 -5.058 1.00 . B B . 29 SER CA 1 1
11 30948 2 1 29 SER CB C -19.636 -5.021 -4.860 1.00 . B B . 29 SER CB 1 1
11 30949 2 1 29 SER H H -17.533 -5.045 -3.260 1.00 . B B . 29 SER H 1 1
11 30950 2 1 29 SER HA H -18.008 -4.384 -6.084 1.00 . B B . 29 SER HA 1 1
11 30951 2 1 29 SER HB2 H -19.470 -6.075 -5.001 1.00 . B B . 29 SER HB2 1 1
11 30952 2 1 29 SER HB3 H -19.997 -4.848 -3.858 1.00 . B B . 29 SER HB3 1 1
11 30953 2 1 29 SER HG H -21.398 -4.348 -5.335 1.00 . B B . 29 SER HG 1 1
11 30954 2 1 29 SER N N -17.290 -4.806 -4.177 1.00 . B B . 29 SER N 1 1
11 30955 2 1 29 SER O O -18.120 -2.262 -3.757 1.00 . B B . 29 SER O 1 1
11 30956 2 1 29 SER OG O -20.592 -4.565 -5.808 1.00 . B B . 29 SER OG 1 1
11 30957 2 1 30 LYS C C -20.062 -0.330 -4.239 1.00 . B B . 30 LYS C 1 1
11 30958 2 1 30 LYS CA C -19.407 -0.643 -5.569 1.00 . B B . 30 LYS CA 1 1
11 30959 2 1 30 LYS CB C -20.396 -0.168 -6.628 1.00 . B B . 30 LYS CB 1 1
11 30960 2 1 30 LYS CD C -21.688 1.777 -7.487 1.00 . B B . 30 LYS CD 1 1
11 30961 2 1 30 LYS CE C -23.031 1.207 -6.999 1.00 . B B . 30 LYS CE 1 1
11 30962 2 1 30 LYS CG C -20.584 1.350 -6.524 1.00 . B B . 30 LYS CG 1 1
11 30963 2 1 30 LYS H H -19.484 -2.529 -6.546 1.00 . B B . 30 LYS H 1 1
11 30964 2 1 30 LYS HA H -18.494 -0.105 -5.672 1.00 . B B . 30 LYS HA 1 1
11 30965 2 1 30 LYS HB2 H -20.017 -0.417 -7.610 1.00 . B B . 30 LYS HB2 1 1
11 30966 2 1 30 LYS HB3 H -21.347 -0.656 -6.476 1.00 . B B . 30 LYS HB3 1 1
11 30967 2 1 30 LYS HD2 H -21.747 2.853 -7.508 1.00 . B B . 30 LYS HD2 1 1
11 30968 2 1 30 LYS HD3 H -21.476 1.402 -8.476 1.00 . B B . 30 LYS HD3 1 1
11 30969 2 1 30 LYS HE2 H -23.249 0.295 -7.536 1.00 . B B . 30 LYS HE2 1 1
11 30970 2 1 30 LYS HE3 H -22.983 0.994 -5.933 1.00 . B B . 30 LYS HE3 1 1
11 30971 2 1 30 LYS HG2 H -20.855 1.628 -5.517 1.00 . B B . 30 LYS HG2 1 1
11 30972 2 1 30 LYS HG3 H -19.664 1.845 -6.797 1.00 . B B . 30 LYS HG3 1 1
11 30973 2 1 30 LYS HZ1 H -24.402 2.151 -8.251 1.00 . B B . 30 LYS HZ1 1 1
11 30974 2 1 30 LYS HZ2 H -23.758 3.158 -7.047 1.00 . B B . 30 LYS HZ2 1 1
11 30975 2 1 30 LYS HZ3 H -24.926 1.992 -6.642 1.00 . B B . 30 LYS HZ3 1 1
11 30976 2 1 30 LYS N N -19.183 -2.079 -5.730 1.00 . B B . 30 LYS N 1 1
11 30977 2 1 30 LYS NZ N -24.111 2.202 -7.254 1.00 . B B . 30 LYS NZ 1 1
11 30978 2 1 30 LYS O O -19.641 0.583 -3.513 1.00 . B B . 30 LYS O 1 1
11 30979 2 1 31 LYS C C -20.880 -1.026 -1.517 1.00 . B B . 31 LYS C 1 1
11 30980 2 1 31 LYS CA C -21.814 -0.848 -2.699 1.00 . B B . 31 LYS CA 1 1
11 30981 2 1 31 LYS CB C -22.964 -1.846 -2.604 1.00 . B B . 31 LYS CB 1 1
11 30982 2 1 31 LYS CD C -23.507 -4.261 -2.476 1.00 . B B . 31 LYS CD 1 1
11 30983 2 1 31 LYS CE C -23.000 -5.629 -2.014 1.00 . B B . 31 LYS CE 1 1
11 30984 2 1 31 LYS CG C -22.390 -3.248 -2.401 1.00 . B B . 31 LYS CG 1 1
11 30985 2 1 31 LYS H H -21.398 -1.783 -4.541 1.00 . B B . 31 LYS H 1 1
11 30986 2 1 31 LYS HA H -22.215 0.156 -2.708 1.00 . B B . 31 LYS HA 1 1
11 30987 2 1 31 LYS HB2 H -23.598 -1.589 -1.768 1.00 . B B . 31 LYS HB2 1 1
11 30988 2 1 31 LYS HB3 H -23.539 -1.823 -3.517 1.00 . B B . 31 LYS HB3 1 1
11 30989 2 1 31 LYS HD2 H -24.281 -3.931 -1.825 1.00 . B B . 31 LYS HD2 1 1
11 30990 2 1 31 LYS HD3 H -23.877 -4.330 -3.487 1.00 . B B . 31 LYS HD3 1 1
11 30991 2 1 31 LYS HE2 H -22.479 -5.520 -1.074 1.00 . B B . 31 LYS HE2 1 1
11 30992 2 1 31 LYS HE3 H -23.836 -6.299 -1.887 1.00 . B B . 31 LYS HE3 1 1
11 30993 2 1 31 LYS HG2 H -21.648 -3.461 -3.152 1.00 . B B . 31 LYS HG2 1 1
11 30994 2 1 31 LYS HG3 H -21.954 -3.309 -1.421 1.00 . B B . 31 LYS HG3 1 1
11 30995 2 1 31 LYS HZ1 H -22.565 -6.898 -3.607 1.00 . B B . 31 LYS HZ1 1 1
11 30996 2 1 31 LYS HZ2 H -21.255 -6.625 -2.564 1.00 . B B . 31 LYS HZ2 1 1
11 30997 2 1 31 LYS HZ3 H -21.736 -5.415 -3.656 1.00 . B B . 31 LYS HZ3 1 1
11 30998 2 1 31 LYS N N -21.100 -1.079 -3.928 1.00 . B B . 31 LYS N 1 1
11 30999 2 1 31 LYS NZ N -22.069 -6.184 -3.037 1.00 . B B . 31 LYS NZ 1 1
11 31000 2 1 31 LYS O O -20.848 -0.203 -0.604 1.00 . B B . 31 LYS O 1 1
11 31001 2 1 32 GLU C C -18.129 -1.380 -0.291 1.00 . B B . 32 GLU C 1 1
11 31002 2 1 32 GLU CA C -19.242 -2.423 -0.422 1.00 . B B . 32 GLU CA 1 1
11 31003 2 1 32 GLU CB C -18.562 -3.782 -0.639 1.00 . B B . 32 GLU CB 1 1
11 31004 2 1 32 GLU CD C -18.922 -6.267 -0.816 1.00 . B B . 32 GLU CD 1 1
11 31005 2 1 32 GLU CG C -19.604 -4.897 -0.719 1.00 . B B . 32 GLU CG 1 1
11 31006 2 1 32 GLU H H -20.261 -2.778 -2.262 1.00 . B B . 32 GLU H 1 1
11 31007 2 1 32 GLU HA H -19.804 -2.460 0.497 1.00 . B B . 32 GLU HA 1 1
11 31008 2 1 32 GLU HB2 H -17.995 -3.752 -1.556 1.00 . B B . 32 GLU HB2 1 1
11 31009 2 1 32 GLU HB3 H -17.896 -3.978 0.187 1.00 . B B . 32 GLU HB3 1 1
11 31010 2 1 32 GLU HG2 H -20.231 -4.861 0.156 1.00 . B B . 32 GLU HG2 1 1
11 31011 2 1 32 GLU HG3 H -20.211 -4.750 -1.596 1.00 . B B . 32 GLU HG3 1 1
11 31012 2 1 32 GLU N N -20.144 -2.131 -1.527 1.00 . B B . 32 GLU N 1 1
11 31013 2 1 32 GLU O O -17.927 -0.829 0.793 1.00 . B B . 32 GLU O 1 1
11 31014 2 1 32 GLU OE1 O -17.705 -6.309 -0.936 1.00 . B B . 32 GLU OE1 1 1
11 31015 2 1 32 GLU OE2 O -19.628 -7.260 -0.767 1.00 . B B . 32 GLU OE2 1 1
11 31016 2 1 33 LEU C C -16.855 1.224 -0.841 1.00 . B B . 33 LEU C 1 1
11 31017 2 1 33 LEU CA C -16.330 -0.109 -1.285 1.00 . B B . 33 LEU CA 1 1
11 31018 2 1 33 LEU CB C -15.507 0.037 -2.575 1.00 . B B . 33 LEU CB 1 1
11 31019 2 1 33 LEU CD1 C -16.424 1.796 -4.152 1.00 . B B . 33 LEU CD1 1 1
11 31020 2 1 33 LEU CD2 C -15.794 -0.486 -5.012 1.00 . B B . 33 LEU CD2 1 1
11 31021 2 1 33 LEU CG C -16.389 0.292 -3.814 1.00 . B B . 33 LEU CG 1 1
11 31022 2 1 33 LEU H H -17.605 -1.527 -2.239 1.00 . B B . 33 LEU H 1 1
11 31023 2 1 33 LEU HA H -15.660 -0.460 -0.512 1.00 . B B . 33 LEU HA 1 1
11 31024 2 1 33 LEU HB2 H -14.803 0.846 -2.447 1.00 . B B . 33 LEU HB2 1 1
11 31025 2 1 33 LEU HB3 H -14.959 -0.865 -2.723 1.00 . B B . 33 LEU HB3 1 1
11 31026 2 1 33 LEU HD11 H -15.467 2.103 -4.553 1.00 . B B . 33 LEU HD11 1 1
11 31027 2 1 33 LEU HD12 H -16.644 2.368 -3.262 1.00 . B B . 33 LEU HD12 1 1
11 31028 2 1 33 LEU HD13 H -17.189 1.982 -4.887 1.00 . B B . 33 LEU HD13 1 1
11 31029 2 1 33 LEU HD21 H -16.041 0.015 -5.934 1.00 . B B . 33 LEU HD21 1 1
11 31030 2 1 33 LEU HD22 H -16.193 -1.492 -5.025 1.00 . B B . 33 LEU HD22 1 1
11 31031 2 1 33 LEU HD23 H -14.718 -0.537 -4.917 1.00 . B B . 33 LEU HD23 1 1
11 31032 2 1 33 LEU HG H -17.393 -0.056 -3.619 1.00 . B B . 33 LEU HG 1 1
11 31033 2 1 33 LEU N N -17.413 -1.083 -1.385 1.00 . B B . 33 LEU N 1 1
11 31034 2 1 33 LEU O O -16.209 1.920 -0.059 1.00 . B B . 33 LEU O 1 1
11 31035 2 1 34 LYS C C -18.606 2.827 0.676 1.00 . B B . 34 LYS C 1 1
11 31036 2 1 34 LYS CA C -18.570 2.841 -0.845 1.00 . B B . 34 LYS CA 1 1
11 31037 2 1 34 LYS CB C -19.984 3.057 -1.397 1.00 . B B . 34 LYS CB 1 1
11 31038 2 1 34 LYS CD C -19.859 5.529 -1.875 1.00 . B B . 34 LYS CD 1 1
11 31039 2 1 34 LYS CE C -20.496 6.899 -1.594 1.00 . B B . 34 LYS CE 1 1
11 31040 2 1 34 LYS CG C -20.509 4.447 -0.999 1.00 . B B . 34 LYS CG 1 1
11 31041 2 1 34 LYS H H -18.556 1.001 -1.900 1.00 . B B . 34 LYS H 1 1
11 31042 2 1 34 LYS HA H -17.923 3.633 -1.179 1.00 . B B . 34 LYS HA 1 1
11 31043 2 1 34 LYS HB2 H -19.962 2.979 -2.474 1.00 . B B . 34 LYS HB2 1 1
11 31044 2 1 34 LYS HB3 H -20.643 2.301 -0.997 1.00 . B B . 34 LYS HB3 1 1
11 31045 2 1 34 LYS HD2 H -18.804 5.583 -1.661 1.00 . B B . 34 LYS HD2 1 1
11 31046 2 1 34 LYS HD3 H -20.000 5.273 -2.910 1.00 . B B . 34 LYS HD3 1 1
11 31047 2 1 34 LYS HE2 H -20.681 7.410 -2.530 1.00 . B B . 34 LYS HE2 1 1
11 31048 2 1 34 LYS HE3 H -21.430 6.772 -1.065 1.00 . B B . 34 LYS HE3 1 1
11 31049 2 1 34 LYS HG2 H -21.581 4.475 -1.132 1.00 . B B . 34 LYS HG2 1 1
11 31050 2 1 34 LYS HG3 H -20.271 4.638 0.036 1.00 . B B . 34 LYS HG3 1 1
11 31051 2 1 34 LYS HZ1 H -18.940 8.265 -1.389 1.00 . B B . 34 LYS HZ1 1 1
11 31052 2 1 34 LYS HZ2 H -18.989 7.086 -0.171 1.00 . B B . 34 LYS HZ2 1 1
11 31053 2 1 34 LYS HZ3 H -20.113 8.360 -0.163 1.00 . B B . 34 LYS HZ3 1 1
11 31054 2 1 34 LYS N N -18.037 1.585 -1.290 1.00 . B B . 34 LYS N 1 1
11 31055 2 1 34 LYS NZ N -19.564 7.714 -0.766 1.00 . B B . 34 LYS NZ 1 1
11 31056 2 1 34 LYS O O -18.355 3.842 1.319 1.00 . B B . 34 LYS O 1 1
11 31057 2 1 35 GLU C C -17.567 1.515 3.348 1.00 . B B . 35 GLU C 1 1
11 31058 2 1 35 GLU CA C -18.960 1.547 2.703 1.00 . B B . 35 GLU CA 1 1
11 31059 2 1 35 GLU CB C -19.742 0.290 3.089 1.00 . B B . 35 GLU CB 1 1
11 31060 2 1 35 GLU CD C -22.000 -0.786 3.059 1.00 . B B . 35 GLU CD 1 1
11 31061 2 1 35 GLU CG C -21.191 0.430 2.621 1.00 . B B . 35 GLU CG 1 1
11 31062 2 1 35 GLU H H -19.075 0.852 0.700 1.00 . B B . 35 GLU H 1 1
11 31063 2 1 35 GLU HA H -19.491 2.402 3.090 1.00 . B B . 35 GLU HA 1 1
11 31064 2 1 35 GLU HB2 H -19.292 -0.575 2.626 1.00 . B B . 35 GLU HB2 1 1
11 31065 2 1 35 GLU HB3 H -19.728 0.176 4.160 1.00 . B B . 35 GLU HB3 1 1
11 31066 2 1 35 GLU HG2 H -21.622 1.322 3.052 1.00 . B B . 35 GLU HG2 1 1
11 31067 2 1 35 GLU HG3 H -21.214 0.506 1.545 1.00 . B B . 35 GLU HG3 1 1
11 31068 2 1 35 GLU N N -18.912 1.661 1.255 1.00 . B B . 35 GLU N 1 1
11 31069 2 1 35 GLU O O -17.366 2.091 4.418 1.00 . B B . 35 GLU O 1 1
11 31070 2 1 35 GLU OE1 O -21.398 -1.732 3.539 1.00 . B B . 35 GLU OE1 1 1
11 31071 2 1 35 GLU OE2 O -23.210 -0.753 2.908 1.00 . B B . 35 GLU OE2 1 1
11 31072 2 1 36 LEU C C -14.568 2.042 3.354 1.00 . B B . 36 LEU C 1 1
11 31073 2 1 36 LEU CA C -15.277 0.684 3.319 1.00 . B B . 36 LEU CA 1 1
11 31074 2 1 36 LEU CB C -14.429 -0.308 2.493 1.00 . B B . 36 LEU CB 1 1
11 31075 2 1 36 LEU CD1 C -12.444 -1.868 2.451 1.00 . B B . 36 LEU CD1 1 1
11 31076 2 1 36 LEU CD2 C -12.255 0.332 3.642 1.00 . B B . 36 LEU CD2 1 1
11 31077 2 1 36 LEU CG C -13.198 -0.819 3.288 1.00 . B B . 36 LEU CG 1 1
11 31078 2 1 36 LEU H H -16.825 0.329 1.894 1.00 . B B . 36 LEU H 1 1
11 31079 2 1 36 LEU HA H -15.370 0.308 4.326 1.00 . B B . 36 LEU HA 1 1
11 31080 2 1 36 LEU HB2 H -15.045 -1.151 2.219 1.00 . B B . 36 LEU HB2 1 1
11 31081 2 1 36 LEU HB3 H -14.088 0.185 1.594 1.00 . B B . 36 LEU HB3 1 1
11 31082 2 1 36 LEU HD11 H -12.118 -2.670 3.095 1.00 . B B . 36 LEU HD11 1 1
11 31083 2 1 36 LEU HD12 H -11.584 -1.412 1.984 1.00 . B B . 36 LEU HD12 1 1
11 31084 2 1 36 LEU HD13 H -13.094 -2.264 1.686 1.00 . B B . 36 LEU HD13 1 1
11 31085 2 1 36 LEU HD21 H -12.559 0.763 4.577 1.00 . B B . 36 LEU HD21 1 1
11 31086 2 1 36 LEU HD22 H -12.286 1.079 2.871 1.00 . B B . 36 LEU HD22 1 1
11 31087 2 1 36 LEU HD23 H -11.250 -0.047 3.737 1.00 . B B . 36 LEU HD23 1 1
11 31088 2 1 36 LEU HG H -13.529 -1.299 4.206 1.00 . B B . 36 LEU HG 1 1
11 31089 2 1 36 LEU N N -16.616 0.802 2.726 1.00 . B B . 36 LEU N 1 1
11 31090 2 1 36 LEU O O -13.992 2.416 4.375 1.00 . B B . 36 LEU O 1 1
11 31091 2 1 37 LEU C C -14.600 5.048 3.259 1.00 . B B . 37 LEU C 1 1
11 31092 2 1 37 LEU CA C -13.957 4.105 2.252 1.00 . B B . 37 LEU CA 1 1
11 31093 2 1 37 LEU CB C -13.990 4.768 0.860 1.00 . B B . 37 LEU CB 1 1
11 31094 2 1 37 LEU CD1 C -11.573 4.635 0.144 1.00 . B B . 37 LEU CD1 1 1
11 31095 2 1 37 LEU CD2 C -12.996 2.594 0.060 1.00 . B B . 37 LEU CD2 1 1
11 31096 2 1 37 LEU CG C -12.990 4.107 -0.112 1.00 . B B . 37 LEU CG 1 1
11 31097 2 1 37 LEU H H -15.101 2.489 1.452 1.00 . B B . 37 LEU H 1 1
11 31098 2 1 37 LEU HA H -12.926 3.960 2.535 1.00 . B B . 37 LEU HA 1 1
11 31099 2 1 37 LEU HB2 H -14.986 4.680 0.453 1.00 . B B . 37 LEU HB2 1 1
11 31100 2 1 37 LEU HB3 H -13.744 5.815 0.963 1.00 . B B . 37 LEU HB3 1 1
11 31101 2 1 37 LEU HD11 H -11.200 4.232 1.075 1.00 . B B . 37 LEU HD11 1 1
11 31102 2 1 37 LEU HD12 H -11.592 5.712 0.201 1.00 . B B . 37 LEU HD12 1 1
11 31103 2 1 37 LEU HD13 H -10.919 4.330 -0.663 1.00 . B B . 37 LEU HD13 1 1
11 31104 2 1 37 LEU HD21 H -12.506 2.341 0.981 1.00 . B B . 37 LEU HD21 1 1
11 31105 2 1 37 LEU HD22 H -12.471 2.138 -0.765 1.00 . B B . 37 LEU HD22 1 1
11 31106 2 1 37 LEU HD23 H -14.010 2.239 0.079 1.00 . B B . 37 LEU HD23 1 1
11 31107 2 1 37 LEU HG H -13.276 4.351 -1.127 1.00 . B B . 37 LEU HG 1 1
11 31108 2 1 37 LEU N N -14.620 2.802 2.251 1.00 . B B . 37 LEU N 1 1
11 31109 2 1 37 LEU O O -13.901 5.730 4.002 1.00 . B B . 37 LEU O 1 1
11 31110 2 1 38 GLN C C -16.349 5.558 5.683 1.00 . B B . 38 GLN C 1 1
11 31111 2 1 38 GLN CA C -16.628 5.948 4.237 1.00 . B B . 38 GLN CA 1 1
11 31112 2 1 38 GLN CB C -18.136 5.915 3.978 1.00 . B B . 38 GLN CB 1 1
11 31113 2 1 38 GLN CD C -19.940 6.448 2.331 1.00 . B B . 38 GLN CD 1 1
11 31114 2 1 38 GLN CG C -18.443 6.532 2.610 1.00 . B B . 38 GLN CG 1 1
11 31115 2 1 38 GLN H H -16.448 4.506 2.689 1.00 . B B . 38 GLN H 1 1
11 31116 2 1 38 GLN HA H -16.281 6.959 4.085 1.00 . B B . 38 GLN HA 1 1
11 31117 2 1 38 GLN HB2 H -18.480 4.891 3.997 1.00 . B B . 38 GLN HB2 1 1
11 31118 2 1 38 GLN HB3 H -18.644 6.478 4.746 1.00 . B B . 38 GLN HB3 1 1
11 31119 2 1 38 GLN HE21 H -19.921 7.912 0.992 1.00 . B B . 38 GLN HE21 1 1
11 31120 2 1 38 GLN HE22 H -21.438 7.207 1.273 1.00 . B B . 38 GLN HE22 1 1
11 31121 2 1 38 GLN HG2 H -18.137 7.568 2.610 1.00 . B B . 38 GLN HG2 1 1
11 31122 2 1 38 GLN HG3 H -17.905 6.000 1.840 1.00 . B B . 38 GLN HG3 1 1
11 31123 2 1 38 GLN N N -15.932 5.077 3.296 1.00 . B B . 38 GLN N 1 1
11 31124 2 1 38 GLN NE2 N -20.477 7.256 1.460 1.00 . B B . 38 GLN NE2 1 1
11 31125 2 1 38 GLN O O -16.190 6.421 6.547 1.00 . B B . 38 GLN O 1 1
11 31126 2 1 38 GLN OE1 O -20.639 5.633 2.933 1.00 . B B . 38 GLN OE1 1 1
11 31127 2 1 39 THR C C -14.596 4.003 7.716 1.00 . B B . 39 THR C 1 1
11 31128 2 1 39 THR CA C -16.044 3.780 7.300 1.00 . B B . 39 THR CA 1 1
11 31129 2 1 39 THR CB C -16.388 2.290 7.408 1.00 . B B . 39 THR CB 1 1
11 31130 2 1 39 THR CG2 C -17.856 2.060 7.025 1.00 . B B . 39 THR CG2 1 1
11 31131 2 1 39 THR H H -16.435 3.609 5.221 1.00 . B B . 39 THR H 1 1
11 31132 2 1 39 THR HA H -16.682 4.325 7.979 1.00 . B B . 39 THR HA 1 1
11 31133 2 1 39 THR HB H -16.234 1.963 8.425 1.00 . B B . 39 THR HB 1 1
11 31134 2 1 39 THR HG1 H -14.682 1.469 6.964 1.00 . B B . 39 THR HG1 1 1
11 31135 2 1 39 THR HG21 H -18.208 2.873 6.406 1.00 . B B . 39 THR HG21 1 1
11 31136 2 1 39 THR HG22 H -18.457 2.006 7.921 1.00 . B B . 39 THR HG22 1 1
11 31137 2 1 39 THR HG23 H -17.942 1.132 6.480 1.00 . B B . 39 THR HG23 1 1
11 31138 2 1 39 THR N N -16.297 4.256 5.946 1.00 . B B . 39 THR N 1 1
11 31139 2 1 39 THR O O -14.311 4.231 8.891 1.00 . B B . 39 THR O 1 1
11 31140 2 1 39 THR OG1 O -15.541 1.546 6.543 1.00 . B B . 39 THR OG1 1 1
11 31141 2 1 40 GLU C C -11.733 5.485 6.693 1.00 . B B . 40 GLU C 1 1
11 31142 2 1 40 GLU CA C -12.260 4.094 7.060 1.00 . B B . 40 GLU CA 1 1
11 31143 2 1 40 GLU CB C -11.446 3.023 6.335 1.00 . B B . 40 GLU CB 1 1
11 31144 2 1 40 GLU CD C -11.199 1.626 8.409 1.00 . B B . 40 GLU CD 1 1
11 31145 2 1 40 GLU CG C -11.700 1.649 6.965 1.00 . B B . 40 GLU CG 1 1
11 31146 2 1 40 GLU H H -13.955 3.716 5.836 1.00 . B B . 40 GLU H 1 1
11 31147 2 1 40 GLU HA H -12.124 3.954 8.120 1.00 . B B . 40 GLU HA 1 1
11 31148 2 1 40 GLU HB2 H -11.732 2.999 5.295 1.00 . B B . 40 GLU HB2 1 1
11 31149 2 1 40 GLU HB3 H -10.409 3.264 6.413 1.00 . B B . 40 GLU HB3 1 1
11 31150 2 1 40 GLU HG2 H -12.757 1.434 6.949 1.00 . B B . 40 GLU HG2 1 1
11 31151 2 1 40 GLU HG3 H -11.171 0.896 6.402 1.00 . B B . 40 GLU HG3 1 1
11 31152 2 1 40 GLU N N -13.678 3.916 6.756 1.00 . B B . 40 GLU N 1 1
11 31153 2 1 40 GLU O O -11.230 6.201 7.558 1.00 . B B . 40 GLU O 1 1
11 31154 2 1 40 GLU OE1 O -10.364 2.456 8.742 1.00 . B B . 40 GLU OE1 1 1
11 31155 2 1 40 GLU OE2 O -11.657 0.780 9.160 1.00 . B B . 40 GLU OE2 1 1
11 31156 2 1 41 LEU C C -12.458 8.202 4.907 1.00 . B B . 41 LEU C 1 1
11 31157 2 1 41 LEU CA C -11.333 7.184 5.000 1.00 . B B . 41 LEU CA 1 1
11 31158 2 1 41 LEU CB C -10.634 7.102 3.639 1.00 . B B . 41 LEU CB 1 1
11 31159 2 1 41 LEU CD1 C -8.792 6.120 2.286 1.00 . B B . 41 LEU CD1 1 1
11 31160 2 1 41 LEU CD2 C -8.475 6.367 4.740 1.00 . B B . 41 LEU CD2 1 1
11 31161 2 1 41 LEU CG C -9.503 6.062 3.640 1.00 . B B . 41 LEU CG 1 1
11 31162 2 1 41 LEU H H -12.230 5.265 4.759 1.00 . B B . 41 LEU H 1 1
11 31163 2 1 41 LEU HA H -10.627 7.536 5.732 1.00 . B B . 41 LEU HA 1 1
11 31164 2 1 41 LEU HB2 H -11.361 6.829 2.887 1.00 . B B . 41 LEU HB2 1 1
11 31165 2 1 41 LEU HB3 H -10.225 8.069 3.395 1.00 . B B . 41 LEU HB3 1 1
11 31166 2 1 41 LEU HD11 H -8.295 5.180 2.100 1.00 . B B . 41 LEU HD11 1 1
11 31167 2 1 41 LEU HD12 H -8.064 6.918 2.298 1.00 . B B . 41 LEU HD12 1 1
11 31168 2 1 41 LEU HD13 H -9.515 6.309 1.508 1.00 . B B . 41 LEU HD13 1 1
11 31169 2 1 41 LEU HD21 H -7.526 5.926 4.473 1.00 . B B . 41 LEU HD21 1 1
11 31170 2 1 41 LEU HD22 H -8.809 5.947 5.679 1.00 . B B . 41 LEU HD22 1 1
11 31171 2 1 41 LEU HD23 H -8.353 7.436 4.839 1.00 . B B . 41 LEU HD23 1 1
11 31172 2 1 41 LEU HG H -9.919 5.076 3.789 1.00 . B B . 41 LEU HG 1 1
11 31173 2 1 41 LEU N N -11.831 5.869 5.420 1.00 . B B . 41 LEU N 1 1
11 31174 2 1 41 LEU O O -13.558 7.895 4.453 1.00 . B B . 41 LEU O 1 1
11 31175 2 1 42 SER C C -12.826 11.544 4.228 1.00 . B B . 42 SER C 1 1
11 31176 2 1 42 SER CA C -13.178 10.485 5.275 1.00 . B B . 42 SER CA 1 1
11 31177 2 1 42 SER CB C -13.302 11.142 6.656 1.00 . B B . 42 SER CB 1 1
11 31178 2 1 42 SER H H -11.272 9.626 5.672 1.00 . B B . 42 SER H 1 1
11 31179 2 1 42 SER HA H -14.134 10.052 5.018 1.00 . B B . 42 SER HA 1 1
11 31180 2 1 42 SER HB2 H -12.392 10.994 7.210 1.00 . B B . 42 SER HB2 1 1
11 31181 2 1 42 SER HB3 H -13.486 12.203 6.544 1.00 . B B . 42 SER HB3 1 1
11 31182 2 1 42 SER HG H -14.211 10.638 8.302 1.00 . B B . 42 SER HG 1 1
11 31183 2 1 42 SER N N -12.174 9.428 5.330 1.00 . B B . 42 SER N 1 1
11 31184 2 1 42 SER O O -13.591 11.793 3.298 1.00 . B B . 42 SER O 1 1
11 31185 2 1 42 SER OG O -14.380 10.539 7.363 1.00 . B B . 42 SER OG 1 1
11 31186 2 1 43 GLY C C -11.096 12.841 2.057 1.00 . B B . 43 GLY C 1 1
11 31187 2 1 43 GLY CA C -11.242 13.257 3.524 1.00 . B B . 43 GLY CA 1 1
11 31188 2 1 43 GLY H H -11.130 11.961 5.196 1.00 . B B . 43 GLY H 1 1
11 31189 2 1 43 GLY HA2 H -11.958 14.062 3.579 1.00 . B B . 43 GLY HA2 1 1
11 31190 2 1 43 GLY HA3 H -10.288 13.623 3.873 1.00 . B B . 43 GLY HA3 1 1
11 31191 2 1 43 GLY N N -11.679 12.187 4.418 1.00 . B B . 43 GLY N 1 1
11 31192 2 1 43 GLY O O -11.414 13.627 1.165 1.00 . B B . 43 GLY O 1 1
11 31193 2 1 44 PHE C C -11.695 11.151 -0.388 1.00 . B B . 44 PHE C 1 1
11 31194 2 1 44 PHE CA C -10.384 11.234 0.399 1.00 . B B . 44 PHE CA 1 1
11 31195 2 1 44 PHE CB C -9.659 9.889 0.355 1.00 . B B . 44 PHE CB 1 1
11 31196 2 1 44 PHE CD1 C -7.242 10.442 -0.091 1.00 . B B . 44 PHE CD1 1 1
11 31197 2 1 44 PHE CD2 C -7.908 9.900 2.176 1.00 . B B . 44 PHE CD2 1 1
11 31198 2 1 44 PHE CE1 C -5.923 10.625 0.339 1.00 . B B . 44 PHE CE1 1 1
11 31199 2 1 44 PHE CE2 C -6.588 10.082 2.606 1.00 . B B . 44 PHE CE2 1 1
11 31200 2 1 44 PHE CG C -8.235 10.079 0.827 1.00 . B B . 44 PHE CG 1 1
11 31201 2 1 44 PHE CZ C -5.595 10.445 1.688 1.00 . B B . 44 PHE CZ 1 1
11 31202 2 1 44 PHE H H -10.309 11.049 2.522 1.00 . B B . 44 PHE H 1 1
11 31203 2 1 44 PHE HA H -9.752 11.967 -0.079 1.00 . B B . 44 PHE HA 1 1
11 31204 2 1 44 PHE HB2 H -10.162 9.185 1.003 1.00 . B B . 44 PHE HB2 1 1
11 31205 2 1 44 PHE HB3 H -9.656 9.511 -0.656 1.00 . B B . 44 PHE HB3 1 1
11 31206 2 1 44 PHE HD1 H -7.494 10.580 -1.132 1.00 . B B . 44 PHE HD1 1 1
11 31207 2 1 44 PHE HD2 H -8.671 9.623 2.884 1.00 . B B . 44 PHE HD2 1 1
11 31208 2 1 44 PHE HE1 H -5.158 10.905 -0.369 1.00 . B B . 44 PHE HE1 1 1
11 31209 2 1 44 PHE HE2 H -6.336 9.944 3.647 1.00 . B B . 44 PHE HE2 1 1
11 31210 2 1 44 PHE HZ H -4.578 10.586 2.020 1.00 . B B . 44 PHE HZ 1 1
11 31211 2 1 44 PHE N N -10.583 11.642 1.792 1.00 . B B . 44 PHE N 1 1
11 31212 2 1 44 PHE O O -11.830 11.783 -1.435 1.00 . B B . 44 PHE O 1 1
11 31213 2 1 45 LEU C C -14.788 11.561 -0.409 1.00 . B B . 45 LEU C 1 1
11 31214 2 1 45 LEU CA C -13.959 10.296 -0.565 1.00 . B B . 45 LEU CA 1 1
11 31215 2 1 45 LEU CB C -14.746 9.064 -0.074 1.00 . B B . 45 LEU CB 1 1
11 31216 2 1 45 LEU CD1 C -15.385 8.226 -2.341 1.00 . B B . 45 LEU CD1 1 1
11 31217 2 1 45 LEU CD2 C -13.078 7.713 -1.418 1.00 . B B . 45 LEU CD2 1 1
11 31218 2 1 45 LEU CG C -14.570 7.905 -1.070 1.00 . B B . 45 LEU CG 1 1
11 31219 2 1 45 LEU H H -12.524 9.928 0.967 1.00 . B B . 45 LEU H 1 1
11 31220 2 1 45 LEU HA H -13.765 10.182 -1.620 1.00 . B B . 45 LEU HA 1 1
11 31221 2 1 45 LEU HB2 H -14.376 8.762 0.894 1.00 . B B . 45 LEU HB2 1 1
11 31222 2 1 45 LEU HB3 H -15.795 9.307 0.004 1.00 . B B . 45 LEU HB3 1 1
11 31223 2 1 45 LEU HD11 H -16.204 7.529 -2.424 1.00 . B B . 45 LEU HD11 1 1
11 31224 2 1 45 LEU HD12 H -14.755 8.143 -3.214 1.00 . B B . 45 LEU HD12 1 1
11 31225 2 1 45 LEU HD13 H -15.783 9.238 -2.281 1.00 . B B . 45 LEU HD13 1 1
11 31226 2 1 45 LEU HD21 H -12.461 8.181 -0.664 1.00 . B B . 45 LEU HD21 1 1
11 31227 2 1 45 LEU HD22 H -12.864 8.150 -2.384 1.00 . B B . 45 LEU HD22 1 1
11 31228 2 1 45 LEU HD23 H -12.856 6.657 -1.453 1.00 . B B . 45 LEU HD23 1 1
11 31229 2 1 45 LEU HG H -14.955 6.994 -0.629 1.00 . B B . 45 LEU HG 1 1
11 31230 2 1 45 LEU N N -12.667 10.399 0.120 1.00 . B B . 45 LEU N 1 1
11 31231 2 1 45 LEU O O -15.473 11.985 -1.339 1.00 . B B . 45 LEU O 1 1
11 31232 2 1 46 ASP C C -15.090 14.477 0.070 1.00 . B B . 46 ASP C 1 1
11 31233 2 1 46 ASP CA C -15.478 13.361 1.032 1.00 . B B . 46 ASP CA 1 1
11 31234 2 1 46 ASP CB C -15.276 13.820 2.477 1.00 . B B . 46 ASP CB 1 1
11 31235 2 1 46 ASP CG C -16.199 14.993 2.786 1.00 . B B . 46 ASP CG 1 1
11 31236 2 1 46 ASP H H -14.165 11.766 1.472 1.00 . B B . 46 ASP H 1 1
11 31237 2 1 46 ASP HA H -16.524 13.130 0.882 1.00 . B B . 46 ASP HA 1 1
11 31238 2 1 46 ASP HB2 H -15.505 13.003 3.146 1.00 . B B . 46 ASP HB2 1 1
11 31239 2 1 46 ASP HB3 H -14.250 14.124 2.618 1.00 . B B . 46 ASP HB3 1 1
11 31240 2 1 46 ASP N N -14.725 12.152 0.766 1.00 . B B . 46 ASP N 1 1
11 31241 2 1 46 ASP O O -15.896 15.355 -0.237 1.00 . B B . 46 ASP O 1 1
11 31242 2 1 46 ASP OD1 O -17.348 14.747 3.117 1.00 . B B . 46 ASP OD1 1 1
11 31243 2 1 46 ASP OD2 O -15.745 16.121 2.686 1.00 . B B . 46 ASP OD2 1 1
11 31244 2 1 47 ALA C C -14.181 15.628 -2.515 1.00 . B B . 47 ALA C 1 1
11 31245 2 1 47 ALA CA C -13.334 15.502 -1.252 1.00 . B B . 47 ALA CA 1 1
11 31246 2 1 47 ALA CB C -11.887 15.197 -1.641 1.00 . B B . 47 ALA CB 1 1
11 31247 2 1 47 ALA H H -13.228 13.754 -0.066 1.00 . B B . 47 ALA H 1 1
11 31248 2 1 47 ALA HA H -13.356 16.444 -0.726 1.00 . B B . 47 ALA HA 1 1
11 31249 2 1 47 ALA HB1 H -11.562 15.894 -2.400 1.00 . B B . 47 ALA HB1 1 1
11 31250 2 1 47 ALA HB2 H -11.821 14.190 -2.024 1.00 . B B . 47 ALA HB2 1 1
11 31251 2 1 47 ALA HB3 H -11.253 15.294 -0.771 1.00 . B B . 47 ALA HB3 1 1
11 31252 2 1 47 ALA N N -13.836 14.461 -0.367 1.00 . B B . 47 ALA N 1 1
11 31253 2 1 47 ALA O O -14.321 16.727 -3.053 1.00 . B B . 47 ALA O 1 1
11 31254 2 1 48 GLN C C -17.058 14.730 -3.794 1.00 . B B . 48 GLN C 1 1
11 31255 2 1 48 GLN CA C -15.587 14.615 -4.196 1.00 . B B . 48 GLN CA 1 1
11 31256 2 1 48 GLN CB C -15.392 13.372 -5.060 1.00 . B B . 48 GLN CB 1 1
11 31257 2 1 48 GLN CD C -13.228 14.360 -5.839 1.00 . B B . 48 GLN CD 1 1
11 31258 2 1 48 GLN CG C -13.896 13.117 -5.264 1.00 . B B . 48 GLN CG 1 1
11 31259 2 1 48 GLN H H -14.636 13.667 -2.542 1.00 . B B . 48 GLN H 1 1
11 31260 2 1 48 GLN HA H -15.305 15.489 -4.766 1.00 . B B . 48 GLN HA 1 1
11 31261 2 1 48 GLN HB2 H -15.842 12.520 -4.575 1.00 . B B . 48 GLN HB2 1 1
11 31262 2 1 48 GLN HB3 H -15.857 13.534 -6.019 1.00 . B B . 48 GLN HB3 1 1
11 31263 2 1 48 GLN HE21 H -11.810 14.412 -4.450 1.00 . B B . 48 GLN HE21 1 1
11 31264 2 1 48 GLN HE22 H -11.729 15.643 -5.616 1.00 . B B . 48 GLN HE22 1 1
11 31265 2 1 48 GLN HG2 H -13.441 12.866 -4.315 1.00 . B B . 48 GLN HG2 1 1
11 31266 2 1 48 GLN HG3 H -13.767 12.294 -5.951 1.00 . B B . 48 GLN HG3 1 1
11 31267 2 1 48 GLN N N -14.760 14.527 -2.996 1.00 . B B . 48 GLN N 1 1
11 31268 2 1 48 GLN NE2 N -12.167 14.846 -5.253 1.00 . B B . 48 GLN NE2 1 1
11 31269 2 1 48 GLN O O -17.615 13.827 -3.170 1.00 . B B . 48 GLN O 1 1
11 31270 2 1 48 GLN OE1 O -13.687 14.908 -6.841 1.00 . B B . 48 GLN OE1 1 1
11 31271 2 1 49 LYS C C -20.060 15.154 -4.449 1.00 . B B . 49 LYS C 1 1
11 31272 2 1 49 LYS CA C -19.067 16.116 -3.792 1.00 . B B . 49 LYS CA 1 1
11 31273 2 1 49 LYS CB C -19.433 17.550 -4.177 1.00 . B B . 49 LYS CB 1 1
11 31274 2 1 49 LYS CD C -19.059 19.962 -3.644 1.00 . B B . 49 LYS CD 1 1
11 31275 2 1 49 LYS CE C -18.157 20.949 -2.901 1.00 . B B . 49 LYS CE 1 1
11 31276 2 1 49 LYS CG C -18.610 18.531 -3.340 1.00 . B B . 49 LYS CG 1 1
11 31277 2 1 49 LYS H H -17.161 16.547 -4.618 1.00 . B B . 49 LYS H 1 1
11 31278 2 1 49 LYS HA H -19.167 16.019 -2.727 1.00 . B B . 49 LYS HA 1 1
11 31279 2 1 49 LYS HB2 H -19.223 17.706 -5.226 1.00 . B B . 49 LYS HB2 1 1
11 31280 2 1 49 LYS HB3 H -20.483 17.716 -3.991 1.00 . B B . 49 LYS HB3 1 1
11 31281 2 1 49 LYS HD2 H -18.993 20.142 -4.707 1.00 . B B . 49 LYS HD2 1 1
11 31282 2 1 49 LYS HD3 H -20.080 20.095 -3.319 1.00 . B B . 49 LYS HD3 1 1
11 31283 2 1 49 LYS HE2 H -17.153 20.881 -3.290 1.00 . B B . 49 LYS HE2 1 1
11 31284 2 1 49 LYS HE3 H -18.531 21.953 -3.042 1.00 . B B . 49 LYS HE3 1 1
11 31285 2 1 49 LYS HG2 H -18.757 18.320 -2.290 1.00 . B B . 49 LYS HG2 1 1
11 31286 2 1 49 LYS HG3 H -17.563 18.425 -3.586 1.00 . B B . 49 LYS HG3 1 1
11 31287 2 1 49 LYS HZ1 H -17.502 19.828 -1.273 1.00 . B B . 49 LYS HZ1 1 1
11 31288 2 1 49 LYS HZ2 H -19.110 20.353 -1.148 1.00 . B B . 49 LYS HZ2 1 1
11 31289 2 1 49 LYS HZ3 H -17.838 21.453 -0.906 1.00 . B B . 49 LYS HZ3 1 1
11 31290 2 1 49 LYS N N -17.667 15.860 -4.136 1.00 . B B . 49 LYS N 1 1
11 31291 2 1 49 LYS NZ N -18.151 20.621 -1.448 1.00 . B B . 49 LYS NZ 1 1
11 31292 2 1 49 LYS O O -21.076 14.807 -3.849 1.00 . B B . 49 LYS O 1 1
11 31293 2 1 50 ASP C C -20.740 12.470 -5.892 1.00 . B B . 50 ASP C 1 1
11 31294 2 1 50 ASP CA C -20.730 13.900 -6.413 1.00 . B B . 50 ASP CA 1 1
11 31295 2 1 50 ASP CB C -20.390 13.863 -7.897 1.00 . B B . 50 ASP CB 1 1
11 31296 2 1 50 ASP CG C -20.604 15.237 -8.521 1.00 . B B . 50 ASP CG 1 1
11 31297 2 1 50 ASP H H -18.998 15.103 -6.146 1.00 . B B . 50 ASP H 1 1
11 31298 2 1 50 ASP HA H -21.722 14.311 -6.308 1.00 . B B . 50 ASP HA 1 1
11 31299 2 1 50 ASP HB2 H -19.359 13.560 -8.025 1.00 . B B . 50 ASP HB2 1 1
11 31300 2 1 50 ASP HB3 H -21.040 13.146 -8.381 1.00 . B B . 50 ASP HB3 1 1
11 31301 2 1 50 ASP N N -19.799 14.769 -5.692 1.00 . B B . 50 ASP N 1 1
11 31302 2 1 50 ASP O O -19.696 11.906 -5.565 1.00 . B B . 50 ASP O 1 1
11 31303 2 1 50 ASP OD1 O -21.231 16.066 -7.880 1.00 . B B . 50 ASP OD1 1 1
11 31304 2 1 50 ASP OD2 O -20.138 15.443 -9.629 1.00 . B B . 50 ASP OD2 1 1
11 31305 2 1 51 VAL C C -21.484 9.613 -6.557 1.00 . B B . 51 VAL C 1 1
11 31306 2 1 51 VAL CA C -22.067 10.484 -5.455 1.00 . B B . 51 VAL CA 1 1
11 31307 2 1 51 VAL CB C -23.541 10.125 -5.214 1.00 . B B . 51 VAL CB 1 1
11 31308 2 1 51 VAL CG1 C -24.191 11.191 -4.326 1.00 . B B . 51 VAL CG1 1 1
11 31309 2 1 51 VAL CG2 C -24.298 10.031 -6.547 1.00 . B B . 51 VAL CG2 1 1
11 31310 2 1 51 VAL H H -22.716 12.363 -6.188 1.00 . B B . 51 VAL H 1 1
11 31311 2 1 51 VAL HA H -21.505 10.330 -4.545 1.00 . B B . 51 VAL HA 1 1
11 31312 2 1 51 VAL HB H -23.589 9.170 -4.708 1.00 . B B . 51 VAL HB 1 1
11 31313 2 1 51 VAL HG11 H -23.445 11.628 -3.677 1.00 . B B . 51 VAL HG11 1 1
11 31314 2 1 51 VAL HG12 H -24.964 10.736 -3.726 1.00 . B B . 51 VAL HG12 1 1
11 31315 2 1 51 VAL HG13 H -24.625 11.963 -4.946 1.00 . B B . 51 VAL HG13 1 1
11 31316 2 1 51 VAL HG21 H -23.913 9.204 -7.125 1.00 . B B . 51 VAL HG21 1 1
11 31317 2 1 51 VAL HG22 H -24.176 10.947 -7.102 1.00 . B B . 51 VAL HG22 1 1
11 31318 2 1 51 VAL HG23 H -25.347 9.871 -6.350 1.00 . B B . 51 VAL HG23 1 1
11 31319 2 1 51 VAL N N -21.931 11.873 -5.873 1.00 . B B . 51 VAL N 1 1
11 31320 2 1 51 VAL O O -20.946 8.537 -6.312 1.00 . B B . 51 VAL O 1 1
11 31321 2 1 52 ASP C C -19.544 9.274 -8.772 1.00 . B B . 52 ASP C 1 1
11 31322 2 1 52 ASP CA C -21.035 9.489 -8.960 1.00 . B B . 52 ASP CA 1 1
11 31323 2 1 52 ASP CB C -21.286 10.356 -10.196 1.00 . B B . 52 ASP CB 1 1
11 31324 2 1 52 ASP CG C -20.927 9.583 -11.460 1.00 . B B . 52 ASP CG 1 1
11 31325 2 1 52 ASP H H -21.989 11.023 -7.875 1.00 . B B . 52 ASP H 1 1
11 31326 2 1 52 ASP HA H -21.519 8.533 -9.091 1.00 . B B . 52 ASP HA 1 1
11 31327 2 1 52 ASP HB2 H -22.329 10.636 -10.231 1.00 . B B . 52 ASP HB2 1 1
11 31328 2 1 52 ASP HB3 H -20.678 11.246 -10.138 1.00 . B B . 52 ASP HB3 1 1
11 31329 2 1 52 ASP N N -21.572 10.142 -7.775 1.00 . B B . 52 ASP N 1 1
11 31330 2 1 52 ASP O O -18.928 8.402 -9.397 1.00 . B B . 52 ASP O 1 1
11 31331 2 1 52 ASP OD1 O -20.621 8.408 -11.345 1.00 . B B . 52 ASP OD1 1 1
11 31332 2 1 52 ASP OD2 O -20.965 10.177 -12.525 1.00 . B B . 52 ASP OD2 1 1
11 31333 2 1 53 ALA C C -17.111 8.657 -7.295 1.00 . B B . 53 ALA C 1 1
11 31334 2 1 53 ALA CA C -17.540 10.066 -7.673 1.00 . B B . 53 ALA CA 1 1
11 31335 2 1 53 ALA CB C -17.193 11.010 -6.528 1.00 . B B . 53 ALA CB 1 1
11 31336 2 1 53 ALA H H -19.510 10.802 -7.487 1.00 . B B . 53 ALA H 1 1
11 31337 2 1 53 ALA HA H -17.006 10.381 -8.550 1.00 . B B . 53 ALA HA 1 1
11 31338 2 1 53 ALA HB1 H -17.575 10.609 -5.601 1.00 . B B . 53 ALA HB1 1 1
11 31339 2 1 53 ALA HB2 H -17.636 11.980 -6.712 1.00 . B B . 53 ALA HB2 1 1
11 31340 2 1 53 ALA HB3 H -16.121 11.106 -6.466 1.00 . B B . 53 ALA HB3 1 1
11 31341 2 1 53 ALA N N -18.965 10.117 -7.927 1.00 . B B . 53 ALA N 1 1
11 31342 2 1 53 ALA O O -16.038 8.208 -7.697 1.00 . B B . 53 ALA O 1 1
11 31343 2 1 54 VAL C C -17.406 5.740 -7.445 1.00 . B B . 54 VAL C 1 1
11 31344 2 1 54 VAL CA C -17.585 6.579 -6.189 1.00 . B B . 54 VAL CA 1 1
11 31345 2 1 54 VAL CB C -18.676 5.943 -5.325 1.00 . B B . 54 VAL CB 1 1
11 31346 2 1 54 VAL CG1 C -19.929 5.704 -6.175 1.00 . B B . 54 VAL CG1 1 1
11 31347 2 1 54 VAL CG2 C -18.175 4.597 -4.799 1.00 . B B . 54 VAL CG2 1 1
11 31348 2 1 54 VAL H H -18.802 8.318 -6.260 1.00 . B B . 54 VAL H 1 1
11 31349 2 1 54 VAL HA H -16.659 6.591 -5.635 1.00 . B B . 54 VAL HA 1 1
11 31350 2 1 54 VAL HB H -18.916 6.593 -4.498 1.00 . B B . 54 VAL HB 1 1
11 31351 2 1 54 VAL HG11 H -20.062 6.524 -6.859 1.00 . B B . 54 VAL HG11 1 1
11 31352 2 1 54 VAL HG12 H -20.792 5.631 -5.529 1.00 . B B . 54 VAL HG12 1 1
11 31353 2 1 54 VAL HG13 H -19.817 4.785 -6.731 1.00 . B B . 54 VAL HG13 1 1
11 31354 2 1 54 VAL HG21 H -17.563 4.122 -5.551 1.00 . B B . 54 VAL HG21 1 1
11 31355 2 1 54 VAL HG22 H -19.018 3.962 -4.575 1.00 . B B . 54 VAL HG22 1 1
11 31356 2 1 54 VAL HG23 H -17.592 4.755 -3.905 1.00 . B B . 54 VAL HG23 1 1
11 31357 2 1 54 VAL N N -17.946 7.940 -6.549 1.00 . B B . 54 VAL N 1 1
11 31358 2 1 54 VAL O O -16.450 4.969 -7.562 1.00 . B B . 54 VAL O 1 1
11 31359 2 1 55 ASP C C -16.987 5.529 -10.383 1.00 . B B . 55 ASP C 1 1
11 31360 2 1 55 ASP CA C -18.243 5.156 -9.626 1.00 . B B . 55 ASP CA 1 1
11 31361 2 1 55 ASP CB C -19.464 5.459 -10.484 1.00 . B B . 55 ASP CB 1 1
11 31362 2 1 55 ASP CG C -20.710 4.886 -9.830 1.00 . B B . 55 ASP CG 1 1
11 31363 2 1 55 ASP H H -19.060 6.533 -8.250 1.00 . B B . 55 ASP H 1 1
11 31364 2 1 55 ASP HA H -18.224 4.101 -9.405 1.00 . B B . 55 ASP HA 1 1
11 31365 2 1 55 ASP HB2 H -19.570 6.526 -10.568 1.00 . B B . 55 ASP HB2 1 1
11 31366 2 1 55 ASP HB3 H -19.338 5.026 -11.465 1.00 . B B . 55 ASP HB3 1 1
11 31367 2 1 55 ASP N N -18.327 5.901 -8.388 1.00 . B B . 55 ASP N 1 1
11 31368 2 1 55 ASP O O -16.275 4.662 -10.885 1.00 . B B . 55 ASP O 1 1
11 31369 2 1 55 ASP OD1 O -20.557 4.121 -8.897 1.00 . B B . 55 ASP OD1 1 1
11 31370 2 1 55 ASP OD2 O -21.797 5.221 -10.269 1.00 . B B . 55 ASP OD2 1 1
11 31371 2 1 56 LYS C C -14.265 6.688 -10.483 1.00 . B B . 56 LYS C 1 1
11 31372 2 1 56 LYS CA C -15.505 7.275 -11.135 1.00 . B B . 56 LYS CA 1 1
11 31373 2 1 56 LYS CB C -15.430 8.805 -11.158 1.00 . B B . 56 LYS CB 1 1
11 31374 2 1 56 LYS CD C -16.400 10.845 -12.272 1.00 . B B . 56 LYS CD 1 1
11 31375 2 1 56 LYS CE C -16.514 11.657 -10.981 1.00 . B B . 56 LYS CE 1 1
11 31376 2 1 56 LYS CG C -16.600 9.351 -11.983 1.00 . B B . 56 LYS CG 1 1
11 31377 2 1 56 LYS H H -17.295 7.483 -10.008 1.00 . B B . 56 LYS H 1 1
11 31378 2 1 56 LYS HA H -15.552 6.922 -12.155 1.00 . B B . 56 LYS HA 1 1
11 31379 2 1 56 LYS HB2 H -15.490 9.179 -10.146 1.00 . B B . 56 LYS HB2 1 1
11 31380 2 1 56 LYS HB3 H -14.498 9.115 -11.605 1.00 . B B . 56 LYS HB3 1 1
11 31381 2 1 56 LYS HD2 H -15.420 10.996 -12.704 1.00 . B B . 56 LYS HD2 1 1
11 31382 2 1 56 LYS HD3 H -17.152 11.178 -12.971 1.00 . B B . 56 LYS HD3 1 1
11 31383 2 1 56 LYS HE2 H -17.451 11.431 -10.497 1.00 . B B . 56 LYS HE2 1 1
11 31384 2 1 56 LYS HE3 H -15.695 11.413 -10.321 1.00 . B B . 56 LYS HE3 1 1
11 31385 2 1 56 LYS HG2 H -16.660 8.812 -12.918 1.00 . B B . 56 LYS HG2 1 1
11 31386 2 1 56 LYS HG3 H -17.520 9.215 -11.434 1.00 . B B . 56 LYS HG3 1 1
11 31387 2 1 56 LYS HZ1 H -17.270 13.594 -10.858 1.00 . B B . 56 LYS HZ1 1 1
11 31388 2 1 56 LYS HZ2 H -16.523 13.237 -12.338 1.00 . B B . 56 LYS HZ2 1 1
11 31389 2 1 56 LYS HZ3 H -15.576 13.517 -10.955 1.00 . B B . 56 LYS HZ3 1 1
11 31390 2 1 56 LYS N N -16.701 6.827 -10.443 1.00 . B B . 56 LYS N 1 1
11 31391 2 1 56 LYS NZ N -16.467 13.111 -11.307 1.00 . B B . 56 LYS NZ 1 1
11 31392 2 1 56 LYS O O -13.316 6.308 -11.169 1.00 . B B . 56 LYS O 1 1
11 31393 2 1 57 VAL C C -12.964 4.564 -8.802 1.00 . B B . 57 VAL C 1 1
11 31394 2 1 57 VAL CA C -13.140 6.037 -8.449 1.00 . B B . 57 VAL CA 1 1
11 31395 2 1 57 VAL CB C -13.342 6.165 -6.934 1.00 . B B . 57 VAL CB 1 1
11 31396 2 1 57 VAL CG1 C -12.231 5.403 -6.210 1.00 . B B . 57 VAL CG1 1 1
11 31397 2 1 57 VAL CG2 C -13.294 7.638 -6.519 1.00 . B B . 57 VAL CG2 1 1
11 31398 2 1 57 VAL H H -15.062 6.907 -8.654 1.00 . B B . 57 VAL H 1 1
11 31399 2 1 57 VAL HA H -12.248 6.577 -8.729 1.00 . B B . 57 VAL HA 1 1
11 31400 2 1 57 VAL HB H -14.299 5.743 -6.665 1.00 . B B . 57 VAL HB 1 1
11 31401 2 1 57 VAL HG11 H -12.427 4.342 -6.263 1.00 . B B . 57 VAL HG11 1 1
11 31402 2 1 57 VAL HG12 H -12.199 5.712 -5.175 1.00 . B B . 57 VAL HG12 1 1
11 31403 2 1 57 VAL HG13 H -11.282 5.617 -6.678 1.00 . B B . 57 VAL HG13 1 1
11 31404 2 1 57 VAL HG21 H -13.788 8.241 -7.266 1.00 . B B . 57 VAL HG21 1 1
11 31405 2 1 57 VAL HG22 H -12.265 7.952 -6.424 1.00 . B B . 57 VAL HG22 1 1
11 31406 2 1 57 VAL HG23 H -13.796 7.760 -5.567 1.00 . B B . 57 VAL HG23 1 1
11 31407 2 1 57 VAL N N -14.278 6.601 -9.156 1.00 . B B . 57 VAL N 1 1
11 31408 2 1 57 VAL O O -11.855 4.111 -9.063 1.00 . B B . 57 VAL O 1 1
11 31409 2 1 58 MET C C -13.738 2.076 -10.573 1.00 . B B . 58 MET C 1 1
11 31410 2 1 58 MET CA C -14.023 2.391 -9.097 1.00 . B B . 58 MET CA 1 1
11 31411 2 1 58 MET CB C -15.299 1.686 -8.586 1.00 . B B . 58 MET CB 1 1
11 31412 2 1 58 MET CE C -17.270 -1.001 -9.167 1.00 . B B . 58 MET CE 1 1
11 31413 2 1 58 MET CG C -16.352 1.506 -9.690 1.00 . B B . 58 MET CG 1 1
11 31414 2 1 58 MET H H -14.931 4.237 -8.565 1.00 . B B . 58 MET H 1 1
11 31415 2 1 58 MET HA H -13.194 1.986 -8.533 1.00 . B B . 58 MET HA 1 1
11 31416 2 1 58 MET HB2 H -15.032 0.712 -8.205 1.00 . B B . 58 MET HB2 1 1
11 31417 2 1 58 MET HB3 H -15.723 2.265 -7.781 1.00 . B B . 58 MET HB3 1 1
11 31418 2 1 58 MET HE1 H -17.277 -0.435 -8.245 1.00 . B B . 58 MET HE1 1 1
11 31419 2 1 58 MET HE2 H -16.888 -1.994 -8.982 1.00 . B B . 58 MET HE2 1 1
11 31420 2 1 58 MET HE3 H -18.276 -1.071 -9.549 1.00 . B B . 58 MET HE3 1 1
11 31421 2 1 58 MET HG2 H -17.336 1.633 -9.263 1.00 . B B . 58 MET HG2 1 1
11 31422 2 1 58 MET HG3 H -16.210 2.235 -10.467 1.00 . B B . 58 MET HG3 1 1
11 31423 2 1 58 MET N N -14.071 3.820 -8.794 1.00 . B B . 58 MET N 1 1
11 31424 2 1 58 MET O O -13.084 1.076 -10.867 1.00 . B B . 58 MET O 1 1
11 31425 2 1 58 MET SD S -16.216 -0.163 -10.380 1.00 . B B . 58 MET SD 1 1
11 31426 2 1 59 LYS C C -12.508 2.554 -13.247 1.00 . B B . 59 LYS C 1 1
11 31427 2 1 59 LYS CA C -13.993 2.599 -12.921 1.00 . B B . 59 LYS CA 1 1
11 31428 2 1 59 LYS CB C -14.676 3.611 -13.826 1.00 . B B . 59 LYS CB 1 1
11 31429 2 1 59 LYS CD C -16.862 3.527 -15.003 1.00 . B B . 59 LYS CD 1 1
11 31430 2 1 59 LYS CE C -16.589 4.858 -15.706 1.00 . B B . 59 LYS CE 1 1
11 31431 2 1 59 LYS CG C -16.200 3.517 -13.639 1.00 . B B . 59 LYS CG 1 1
11 31432 2 1 59 LYS H H -14.762 3.679 -11.250 1.00 . B B . 59 LYS H 1 1
11 31433 2 1 59 LYS HA H -14.427 1.633 -13.154 1.00 . B B . 59 LYS HA 1 1
11 31434 2 1 59 LYS HB2 H -14.338 4.607 -13.564 1.00 . B B . 59 LYS HB2 1 1
11 31435 2 1 59 LYS HB3 H -14.412 3.403 -14.853 1.00 . B B . 59 LYS HB3 1 1
11 31436 2 1 59 LYS HD2 H -16.437 2.711 -15.573 1.00 . B B . 59 LYS HD2 1 1
11 31437 2 1 59 LYS HD3 H -17.926 3.382 -14.893 1.00 . B B . 59 LYS HD3 1 1
11 31438 2 1 59 LYS HE2 H -16.605 5.658 -14.981 1.00 . B B . 59 LYS HE2 1 1
11 31439 2 1 59 LYS HE3 H -15.619 4.822 -16.181 1.00 . B B . 59 LYS HE3 1 1
11 31440 2 1 59 LYS HG2 H -16.465 2.607 -13.117 1.00 . B B . 59 LYS HG2 1 1
11 31441 2 1 59 LYS HG3 H -16.548 4.367 -13.076 1.00 . B B . 59 LYS HG3 1 1
11 31442 2 1 59 LYS HZ1 H -17.259 4.872 -17.677 1.00 . B B . 59 LYS HZ1 1 1
11 31443 2 1 59 LYS HZ2 H -17.926 6.098 -16.711 1.00 . B B . 59 LYS HZ2 1 1
11 31444 2 1 59 LYS HZ3 H -18.462 4.495 -16.538 1.00 . B B . 59 LYS HZ3 1 1
11 31445 2 1 59 LYS N N -14.233 2.896 -11.507 1.00 . B B . 59 LYS N 1 1
11 31446 2 1 59 LYS NZ N -17.639 5.098 -16.736 1.00 . B B . 59 LYS NZ 1 1
11 31447 2 1 59 LYS O O -12.058 1.680 -13.987 1.00 . B B . 59 LYS O 1 1
11 31448 2 1 60 GLU C C -9.659 2.238 -12.377 1.00 . B B . 60 GLU C 1 1
11 31449 2 1 60 GLU CA C -10.303 3.494 -12.936 1.00 . B B . 60 GLU CA 1 1
11 31450 2 1 60 GLU CB C -9.672 4.717 -12.267 1.00 . B B . 60 GLU CB 1 1
11 31451 2 1 60 GLU CD C -7.529 5.948 -11.881 1.00 . B B . 60 GLU CD 1 1
11 31452 2 1 60 GLU CG C -8.185 4.786 -12.618 1.00 . B B . 60 GLU CG 1 1
11 31453 2 1 60 GLU H H -12.137 4.153 -12.093 1.00 . B B . 60 GLU H 1 1
11 31454 2 1 60 GLU HA H -10.125 3.543 -13.999 1.00 . B B . 60 GLU HA 1 1
11 31455 2 1 60 GLU HB2 H -10.166 5.608 -12.614 1.00 . B B . 60 GLU HB2 1 1
11 31456 2 1 60 GLU HB3 H -9.782 4.637 -11.196 1.00 . B B . 60 GLU HB3 1 1
11 31457 2 1 60 GLU HG2 H -7.705 3.862 -12.328 1.00 . B B . 60 GLU HG2 1 1
11 31458 2 1 60 GLU HG3 H -8.074 4.927 -13.680 1.00 . B B . 60 GLU HG3 1 1
11 31459 2 1 60 GLU N N -11.739 3.482 -12.687 1.00 . B B . 60 GLU N 1 1
11 31460 2 1 60 GLU O O -8.769 1.646 -12.987 1.00 . B B . 60 GLU O 1 1
11 31461 2 1 60 GLU OE1 O -8.223 6.614 -11.131 1.00 . B B . 60 GLU OE1 1 1
11 31462 2 1 60 GLU OE2 O -6.343 6.155 -12.077 1.00 . B B . 60 GLU OE2 1 1
11 31463 2 1 61 LEU C C -9.976 -0.613 -11.240 1.00 . B B . 61 LEU C 1 1
11 31464 2 1 61 LEU CA C -9.609 0.671 -10.528 1.00 . B B . 61 LEU CA 1 1
11 31465 2 1 61 LEU CB C -10.114 0.617 -9.083 1.00 . B B . 61 LEU CB 1 1
11 31466 2 1 61 LEU CD1 C -10.179 1.724 -6.851 1.00 . B B . 61 LEU CD1 1 1
11 31467 2 1 61 LEU CD2 C -8.145 1.995 -8.285 1.00 . B B . 61 LEU CD2 1 1
11 31468 2 1 61 LEU CG C -9.680 1.862 -8.293 1.00 . B B . 61 LEU CG 1 1
11 31469 2 1 61 LEU H H -10.833 2.374 -10.774 1.00 . B B . 61 LEU H 1 1
11 31470 2 1 61 LEU HA H -8.544 0.732 -10.521 1.00 . B B . 61 LEU HA 1 1
11 31471 2 1 61 LEU HB2 H -11.194 0.563 -9.089 1.00 . B B . 61 LEU HB2 1 1
11 31472 2 1 61 LEU HB3 H -9.723 -0.260 -8.603 1.00 . B B . 61 LEU HB3 1 1
11 31473 2 1 61 LEU HD11 H -11.117 1.188 -6.841 1.00 . B B . 61 LEU HD11 1 1
11 31474 2 1 61 LEU HD12 H -10.328 2.705 -6.427 1.00 . B B . 61 LEU HD12 1 1
11 31475 2 1 61 LEU HD13 H -9.450 1.183 -6.265 1.00 . B B . 61 LEU HD13 1 1
11 31476 2 1 61 LEU HD21 H -7.690 1.013 -8.276 1.00 . B B . 61 LEU HD21 1 1
11 31477 2 1 61 LEU HD22 H -7.841 2.528 -7.405 1.00 . B B . 61 LEU HD22 1 1
11 31478 2 1 61 LEU HD23 H -7.818 2.548 -9.155 1.00 . B B . 61 LEU HD23 1 1
11 31479 2 1 61 LEU HG H -10.113 2.740 -8.738 1.00 . B B . 61 LEU HG 1 1
11 31480 2 1 61 LEU N N -10.124 1.850 -11.201 1.00 . B B . 61 LEU N 1 1
11 31481 2 1 61 LEU O O -9.223 -1.585 -11.191 1.00 . B B . 61 LEU O 1 1
11 31482 2 1 62 ASP C C -10.738 -2.105 -13.789 1.00 . B B . 62 ASP C 1 1
11 31483 2 1 62 ASP CA C -11.542 -1.873 -12.523 1.00 . B B . 62 ASP CA 1 1
11 31484 2 1 62 ASP CB C -13.026 -1.830 -12.871 1.00 . B B . 62 ASP CB 1 1
11 31485 2 1 62 ASP CG C -13.465 -3.199 -13.370 1.00 . B B . 62 ASP CG 1 1
11 31486 2 1 62 ASP H H -11.730 0.133 -11.865 1.00 . B B . 62 ASP H 1 1
11 31487 2 1 62 ASP HA H -11.372 -2.698 -11.848 1.00 . B B . 62 ASP HA 1 1
11 31488 2 1 62 ASP HB2 H -13.594 -1.564 -11.990 1.00 . B B . 62 ASP HB2 1 1
11 31489 2 1 62 ASP HB3 H -13.194 -1.095 -13.644 1.00 . B B . 62 ASP HB3 1 1
11 31490 2 1 62 ASP N N -11.139 -0.648 -11.869 1.00 . B B . 62 ASP N 1 1
11 31491 2 1 62 ASP O O -11.175 -1.781 -14.893 1.00 . B B . 62 ASP O 1 1
11 31492 2 1 62 ASP OD1 O -12.729 -4.153 -13.152 1.00 . B B . 62 ASP OD1 1 1
11 31493 2 1 62 ASP OD2 O -14.522 -3.275 -13.971 1.00 . B B . 62 ASP OD2 1 1
11 31494 2 1 63 GLU C C -9.413 -4.060 -15.645 1.00 . B B . 63 GLU C 1 1
11 31495 2 1 63 GLU CA C -8.729 -3.078 -14.735 1.00 . B B . 63 GLU CA 1 1
11 31496 2 1 63 GLU CB C -7.487 -3.754 -14.164 1.00 . B B . 63 GLU CB 1 1
11 31497 2 1 63 GLU CD C -5.416 -5.025 -14.731 1.00 . B B . 63 GLU CD 1 1
11 31498 2 1 63 GLU CG C -6.639 -4.310 -15.296 1.00 . B B . 63 GLU CG 1 1
11 31499 2 1 63 GLU H H -9.316 -2.994 -12.709 1.00 . B B . 63 GLU H 1 1
11 31500 2 1 63 GLU HA H -8.440 -2.194 -15.280 1.00 . B B . 63 GLU HA 1 1
11 31501 2 1 63 GLU HB2 H -6.912 -3.036 -13.597 1.00 . B B . 63 GLU HB2 1 1
11 31502 2 1 63 GLU HB3 H -7.796 -4.565 -13.516 1.00 . B B . 63 GLU HB3 1 1
11 31503 2 1 63 GLU HG2 H -7.245 -5.038 -15.839 1.00 . B B . 63 GLU HG2 1 1
11 31504 2 1 63 GLU HG3 H -6.331 -3.514 -15.958 1.00 . B B . 63 GLU HG3 1 1
11 31505 2 1 63 GLU N N -9.582 -2.727 -13.613 1.00 . B B . 63 GLU N 1 1
11 31506 2 1 63 GLU O O -9.426 -3.930 -16.870 1.00 . B B . 63 GLU O 1 1
11 31507 2 1 63 GLU OE1 O -5.305 -5.097 -13.519 1.00 . B B . 63 GLU OE1 1 1
11 31508 2 1 63 GLU OE2 O -4.609 -5.489 -15.520 1.00 . B B . 63 GLU OE2 1 1
11 31509 2 1 64 ASN C C -11.826 -5.610 -16.467 1.00 . B B . 64 ASN C 1 1
11 31510 2 1 64 ASN CA C -10.651 -6.123 -15.649 1.00 . B B . 64 ASN CA 1 1
11 31511 2 1 64 ASN CB C -11.157 -6.999 -14.537 1.00 . B B . 64 ASN CB 1 1
11 31512 2 1 64 ASN CG C -10.008 -7.560 -13.720 1.00 . B B . 64 ASN CG 1 1
11 31513 2 1 64 ASN H H -9.880 -5.067 -14.023 1.00 . B B . 64 ASN H 1 1
11 31514 2 1 64 ASN HA H -9.976 -6.686 -16.272 1.00 . B B . 64 ASN HA 1 1
11 31515 2 1 64 ASN HB2 H -11.732 -6.374 -13.897 1.00 . B B . 64 ASN HB2 1 1
11 31516 2 1 64 ASN HB3 H -11.763 -7.800 -14.930 1.00 . B B . 64 ASN HB3 1 1
11 31517 2 1 64 ASN HD21 H -9.054 -8.326 -15.283 1.00 . B B . 64 ASN HD21 1 1
11 31518 2 1 64 ASN HD22 H -8.298 -8.566 -13.783 1.00 . B B . 64 ASN HD22 1 1
11 31519 2 1 64 ASN N N -9.958 -5.049 -15.001 1.00 . B B . 64 ASN N 1 1
11 31520 2 1 64 ASN ND2 N -9.040 -8.205 -14.311 1.00 . B B . 64 ASN ND2 1 1
11 31521 2 1 64 ASN O O -12.161 -6.164 -17.514 1.00 . B B . 64 ASN O 1 1
11 31522 2 1 64 ASN OD1 O -10.001 -7.398 -12.496 1.00 . B B . 64 ASN OD1 1 1
11 31523 2 1 65 GLY C C -14.843 -4.886 -16.268 1.00 . B B . 65 GLY C 1 1
11 31524 2 1 65 GLY CA C -13.643 -4.018 -16.613 1.00 . B B . 65 GLY CA 1 1
11 31525 2 1 65 GLY H H -12.179 -4.194 -15.098 1.00 . B B . 65 GLY H 1 1
11 31526 2 1 65 GLY HA2 H -13.810 -3.006 -16.270 1.00 . B B . 65 GLY HA2 1 1
11 31527 2 1 65 GLY HA3 H -13.495 -4.022 -17.682 1.00 . B B . 65 GLY HA3 1 1
11 31528 2 1 65 GLY N N -12.474 -4.572 -15.953 1.00 . B B . 65 GLY N 1 1
11 31529 2 1 65 GLY O O -15.862 -4.875 -16.958 1.00 . B B . 65 GLY O 1 1
11 31530 2 1 66 ASP C C -16.743 -5.910 -13.827 1.00 . B B . 66 ASP C 1 1
11 31531 2 1 66 ASP CA C -15.727 -6.579 -14.754 1.00 . B B . 66 ASP CA 1 1
11 31532 2 1 66 ASP CB C -15.064 -7.769 -14.041 1.00 . B B . 66 ASP CB 1 1
11 31533 2 1 66 ASP CG C -14.270 -7.307 -12.806 1.00 . B B . 66 ASP CG 1 1
11 31534 2 1 66 ASP H H -13.836 -5.636 -14.708 1.00 . B B . 66 ASP H 1 1
11 31535 2 1 66 ASP HA H -16.250 -6.951 -15.623 1.00 . B B . 66 ASP HA 1 1
11 31536 2 1 66 ASP HB2 H -15.826 -8.466 -13.727 1.00 . B B . 66 ASP HB2 1 1
11 31537 2 1 66 ASP HB3 H -14.391 -8.265 -14.726 1.00 . B B . 66 ASP HB3 1 1
11 31538 2 1 66 ASP N N -14.685 -5.664 -15.198 1.00 . B B . 66 ASP N 1 1
11 31539 2 1 66 ASP O O -17.690 -6.550 -13.371 1.00 . B B . 66 ASP O 1 1
11 31540 2 1 66 ASP OD1 O -13.748 -6.193 -12.815 1.00 . B B . 66 ASP OD1 1 1
11 31541 2 1 66 ASP OD2 O -14.185 -8.082 -11.868 1.00 . B B . 66 ASP OD2 1 1
11 31542 2 1 67 GLY C C -17.168 -4.074 -11.255 1.00 . B B . 67 GLY C 1 1
11 31543 2 1 67 GLY CA C -17.498 -3.881 -12.732 1.00 . B B . 67 GLY CA 1 1
11 31544 2 1 67 GLY H H -15.814 -4.154 -13.988 1.00 . B B . 67 GLY H 1 1
11 31545 2 1 67 GLY HA2 H -17.438 -2.830 -12.975 1.00 . B B . 67 GLY HA2 1 1
11 31546 2 1 67 GLY HA3 H -18.503 -4.232 -12.917 1.00 . B B . 67 GLY HA3 1 1
11 31547 2 1 67 GLY N N -16.567 -4.622 -13.579 1.00 . B B . 67 GLY N 1 1
11 31548 2 1 67 GLY O O -17.855 -3.546 -10.380 1.00 . B B . 67 GLY O 1 1
11 31549 2 1 68 GLU C C -14.264 -4.600 -9.356 1.00 . B B . 68 GLU C 1 1
11 31550 2 1 68 GLU CA C -15.676 -5.088 -9.614 1.00 . B B . 68 GLU CA 1 1
11 31551 2 1 68 GLU CB C -15.697 -6.580 -9.286 1.00 . B B . 68 GLU CB 1 1
11 31552 2 1 68 GLU CD C -17.584 -7.460 -10.684 1.00 . B B . 68 GLU CD 1 1
11 31553 2 1 68 GLU CG C -17.113 -7.145 -9.268 1.00 . B B . 68 GLU CG 1 1
11 31554 2 1 68 GLU H H -15.598 -5.217 -11.729 1.00 . B B . 68 GLU H 1 1
11 31555 2 1 68 GLU HA H -16.345 -4.582 -8.934 1.00 . B B . 68 GLU HA 1 1
11 31556 2 1 68 GLU HB2 H -15.129 -7.099 -10.035 1.00 . B B . 68 GLU HB2 1 1
11 31557 2 1 68 GLU HB3 H -15.242 -6.733 -8.324 1.00 . B B . 68 GLU HB3 1 1
11 31558 2 1 68 GLU HG2 H -17.111 -8.055 -8.672 1.00 . B B . 68 GLU HG2 1 1
11 31559 2 1 68 GLU HG3 H -17.778 -6.425 -8.817 1.00 . B B . 68 GLU HG3 1 1
11 31560 2 1 68 GLU N N -16.108 -4.829 -10.987 1.00 . B B . 68 GLU N 1 1
11 31561 2 1 68 GLU O O -13.426 -4.524 -10.266 1.00 . B B . 68 GLU O 1 1
11 31562 2 1 68 GLU OE1 O -16.742 -7.545 -11.562 1.00 . B B . 68 GLU OE1 1 1
11 31563 2 1 68 GLU OE2 O -18.780 -7.613 -10.869 1.00 . B B . 68 GLU OE2 1 1
11 31564 2 1 69 VAL C C -12.051 -5.090 -6.889 1.00 . B B . 69 VAL C 1 1
11 31565 2 1 69 VAL CA C -12.673 -3.926 -7.652 1.00 . B B . 69 VAL CA 1 1
11 31566 2 1 69 VAL CB C -12.777 -2.690 -6.751 1.00 . B B . 69 VAL CB 1 1
11 31567 2 1 69 VAL CG1 C -11.384 -2.213 -6.350 1.00 . B B . 69 VAL CG1 1 1
11 31568 2 1 69 VAL CG2 C -13.495 -1.570 -7.501 1.00 . B B . 69 VAL CG2 1 1
11 31569 2 1 69 VAL H H -14.695 -4.471 -7.408 1.00 . B B . 69 VAL H 1 1
11 31570 2 1 69 VAL HA H -12.071 -3.696 -8.511 1.00 . B B . 69 VAL HA 1 1
11 31571 2 1 69 VAL HB H -13.336 -2.940 -5.869 1.00 . B B . 69 VAL HB 1 1
11 31572 2 1 69 VAL HG11 H -11.470 -1.337 -5.724 1.00 . B B . 69 VAL HG11 1 1
11 31573 2 1 69 VAL HG12 H -10.819 -1.968 -7.236 1.00 . B B . 69 VAL HG12 1 1
11 31574 2 1 69 VAL HG13 H -10.880 -2.997 -5.802 1.00 . B B . 69 VAL HG13 1 1
11 31575 2 1 69 VAL HG21 H -13.558 -0.697 -6.867 1.00 . B B . 69 VAL HG21 1 1
11 31576 2 1 69 VAL HG22 H -14.490 -1.895 -7.762 1.00 . B B . 69 VAL HG22 1 1
11 31577 2 1 69 VAL HG23 H -12.946 -1.326 -8.397 1.00 . B B . 69 VAL HG23 1 1
11 31578 2 1 69 VAL N N -13.994 -4.338 -8.082 1.00 . B B . 69 VAL N 1 1
11 31579 2 1 69 VAL O O -12.700 -5.693 -6.041 1.00 . B B . 69 VAL O 1 1
11 31580 2 1 70 ASP C C -9.170 -6.092 -5.497 1.00 . B B . 70 ASP C 1 1
11 31581 2 1 70 ASP CA C -10.143 -6.561 -6.569 1.00 . B B . 70 ASP CA 1 1
11 31582 2 1 70 ASP CB C -9.420 -7.417 -7.611 1.00 . B B . 70 ASP CB 1 1
11 31583 2 1 70 ASP CG C -8.945 -8.722 -6.978 1.00 . B B . 70 ASP CG 1 1
11 31584 2 1 70 ASP H H -10.346 -4.933 -7.919 1.00 . B B . 70 ASP H 1 1
11 31585 2 1 70 ASP HA H -10.893 -7.173 -6.090 1.00 . B B . 70 ASP HA 1 1
11 31586 2 1 70 ASP HB2 H -10.100 -7.641 -8.420 1.00 . B B . 70 ASP HB2 1 1
11 31587 2 1 70 ASP HB3 H -8.572 -6.878 -7.995 1.00 . B B . 70 ASP HB3 1 1
11 31588 2 1 70 ASP N N -10.813 -5.431 -7.214 1.00 . B B . 70 ASP N 1 1
11 31589 2 1 70 ASP O O -8.753 -4.937 -5.481 1.00 . B B . 70 ASP O 1 1
11 31590 2 1 70 ASP OD1 O -9.313 -8.979 -5.845 1.00 . B B . 70 ASP OD1 1 1
11 31591 2 1 70 ASP OD2 O -8.220 -9.447 -7.639 1.00 . B B . 70 ASP OD2 1 1
11 31592 2 1 71 PHE C C -6.671 -6.030 -4.050 1.00 . B B . 71 PHE C 1 1
11 31593 2 1 71 PHE CA C -7.927 -6.696 -3.494 1.00 . B B . 71 PHE CA 1 1
11 31594 2 1 71 PHE CB C -7.559 -8.030 -2.823 1.00 . B B . 71 PHE CB 1 1
11 31595 2 1 71 PHE CD1 C -6.442 -6.645 -0.962 1.00 . B B . 71 PHE CD1 1 1
11 31596 2 1 71 PHE CD2 C -6.795 -9.022 -0.653 1.00 . B B . 71 PHE CD2 1 1
11 31597 2 1 71 PHE CE1 C -5.848 -6.576 0.307 1.00 . B B . 71 PHE CE1 1 1
11 31598 2 1 71 PHE CE2 C -6.205 -8.945 0.609 1.00 . B B . 71 PHE CE2 1 1
11 31599 2 1 71 PHE CG C -6.921 -7.877 -1.448 1.00 . B B . 71 PHE CG 1 1
11 31600 2 1 71 PHE CZ C -5.734 -7.725 1.087 1.00 . B B . 71 PHE CZ 1 1
11 31601 2 1 71 PHE H H -9.216 -7.901 -4.656 1.00 . B B . 71 PHE H 1 1
11 31602 2 1 71 PHE HA H -8.408 -6.047 -2.778 1.00 . B B . 71 PHE HA 1 1
11 31603 2 1 71 PHE HB2 H -8.455 -8.622 -2.719 1.00 . B B . 71 PHE HB2 1 1
11 31604 2 1 71 PHE HB3 H -6.872 -8.560 -3.469 1.00 . B B . 71 PHE HB3 1 1
11 31605 2 1 71 PHE HD1 H -6.532 -5.759 -1.547 1.00 . B B . 71 PHE HD1 1 1
11 31606 2 1 71 PHE HD2 H -7.159 -9.972 -1.018 1.00 . B B . 71 PHE HD2 1 1
11 31607 2 1 71 PHE HE1 H -5.476 -5.634 0.685 1.00 . B B . 71 PHE HE1 1 1
11 31608 2 1 71 PHE HE2 H -6.115 -9.829 1.215 1.00 . B B . 71 PHE HE2 1 1
11 31609 2 1 71 PHE HZ H -5.278 -7.669 2.058 1.00 . B B . 71 PHE HZ 1 1
11 31610 2 1 71 PHE N N -8.832 -7.003 -4.593 1.00 . B B . 71 PHE N 1 1
11 31611 2 1 71 PHE O O -6.208 -5.037 -3.519 1.00 . B B . 71 PHE O 1 1
11 31612 2 1 72 GLN C C -5.242 -4.495 -6.170 1.00 . B B . 72 GLN C 1 1
11 31613 2 1 72 GLN CA C -4.944 -5.934 -5.726 1.00 . B B . 72 GLN CA 1 1
11 31614 2 1 72 GLN CB C -4.476 -6.761 -6.929 1.00 . B B . 72 GLN CB 1 1
11 31615 2 1 72 GLN CD C -3.596 -9.011 -7.625 1.00 . B B . 72 GLN CD 1 1
11 31616 2 1 72 GLN CG C -4.028 -8.147 -6.452 1.00 . B B . 72 GLN CG 1 1
11 31617 2 1 72 GLN H H -6.545 -7.331 -5.564 1.00 . B B . 72 GLN H 1 1
11 31618 2 1 72 GLN HA H -4.150 -5.917 -4.986 1.00 . B B . 72 GLN HA 1 1
11 31619 2 1 72 GLN HB2 H -5.290 -6.867 -7.632 1.00 . B B . 72 GLN HB2 1 1
11 31620 2 1 72 GLN HB3 H -3.647 -6.263 -7.409 1.00 . B B . 72 GLN HB3 1 1
11 31621 2 1 72 GLN HE21 H -2.688 -10.344 -6.470 1.00 . B B . 72 GLN HE21 1 1
11 31622 2 1 72 GLN HE22 H -2.629 -10.665 -8.132 1.00 . B B . 72 GLN HE22 1 1
11 31623 2 1 72 GLN HG2 H -3.200 -8.036 -5.779 1.00 . B B . 72 GLN HG2 1 1
11 31624 2 1 72 GLN HG3 H -4.839 -8.634 -5.936 1.00 . B B . 72 GLN HG3 1 1
11 31625 2 1 72 GLN N N -6.133 -6.551 -5.140 1.00 . B B . 72 GLN N 1 1
11 31626 2 1 72 GLN NE2 N -2.914 -10.097 -7.391 1.00 . B B . 72 GLN NE2 1 1
11 31627 2 1 72 GLN O O -4.423 -3.577 -5.972 1.00 . B B . 72 GLN O 1 1
11 31628 2 1 72 GLN OE1 O -3.888 -8.693 -8.779 1.00 . B B . 72 GLN OE1 1 1
11 31629 2 1 73 GLU C C -6.940 -2.012 -6.004 1.00 . B B . 73 GLU C 1 1
11 31630 2 1 73 GLU CA C -6.811 -2.960 -7.210 1.00 . B B . 73 GLU CA 1 1
11 31631 2 1 73 GLU CB C -8.165 -3.038 -7.934 1.00 . B B . 73 GLU CB 1 1
11 31632 2 1 73 GLU CD C -9.422 -3.883 -9.943 1.00 . B B . 73 GLU CD 1 1
11 31633 2 1 73 GLU CG C -8.079 -3.923 -9.194 1.00 . B B . 73 GLU CG 1 1
11 31634 2 1 73 GLU H H -7.047 -5.043 -6.875 1.00 . B B . 73 GLU H 1 1
11 31635 2 1 73 GLU HA H -6.069 -2.591 -7.895 1.00 . B B . 73 GLU HA 1 1
11 31636 2 1 73 GLU HB2 H -8.896 -3.457 -7.263 1.00 . B B . 73 GLU HB2 1 1
11 31637 2 1 73 GLU HB3 H -8.469 -2.047 -8.218 1.00 . B B . 73 GLU HB3 1 1
11 31638 2 1 73 GLU HG2 H -7.296 -3.553 -9.839 1.00 . B B . 73 GLU HG2 1 1
11 31639 2 1 73 GLU HG3 H -7.858 -4.937 -8.907 1.00 . B B . 73 GLU HG3 1 1
11 31640 2 1 73 GLU N N -6.430 -4.292 -6.755 1.00 . B B . 73 GLU N 1 1
11 31641 2 1 73 GLU O O -6.487 -0.858 -6.020 1.00 . B B . 73 GLU O 1 1
11 31642 2 1 73 GLU OE1 O -10.245 -3.070 -9.570 1.00 . B B . 73 GLU OE1 1 1
11 31643 2 1 73 GLU OE2 O -9.596 -4.634 -10.902 1.00 . B B . 73 GLU OE2 1 1
11 31644 2 1 74 TYR C C -6.376 -1.466 -3.083 1.00 . B B . 74 TYR C 1 1
11 31645 2 1 74 TYR CA C -7.728 -1.807 -3.696 1.00 . B B . 74 TYR CA 1 1
11 31646 2 1 74 TYR CB C -8.520 -2.690 -2.732 1.00 . B B . 74 TYR CB 1 1
11 31647 2 1 74 TYR CD1 C -10.041 -1.204 -1.399 1.00 . B B . 74 TYR CD1 1 1
11 31648 2 1 74 TYR CD2 C -7.977 -1.967 -0.382 1.00 . B B . 74 TYR CD2 1 1
11 31649 2 1 74 TYR CE1 C -10.359 -0.508 -0.232 1.00 . B B . 74 TYR CE1 1 1
11 31650 2 1 74 TYR CE2 C -8.296 -1.265 0.785 1.00 . B B . 74 TYR CE2 1 1
11 31651 2 1 74 TYR CG C -8.853 -1.934 -1.474 1.00 . B B . 74 TYR CG 1 1
11 31652 2 1 74 TYR CZ C -9.488 -0.536 0.858 1.00 . B B . 74 TYR CZ 1 1
11 31653 2 1 74 TYR H H -7.852 -3.470 -4.993 1.00 . B B . 74 TYR H 1 1
11 31654 2 1 74 TYR HA H -8.280 -0.900 -3.888 1.00 . B B . 74 TYR HA 1 1
11 31655 2 1 74 TYR HB2 H -9.437 -3.001 -3.209 1.00 . B B . 74 TYR HB2 1 1
11 31656 2 1 74 TYR HB3 H -7.936 -3.562 -2.481 1.00 . B B . 74 TYR HB3 1 1
11 31657 2 1 74 TYR HD1 H -10.715 -1.182 -2.243 1.00 . B B . 74 TYR HD1 1 1
11 31658 2 1 74 TYR HD2 H -7.058 -2.530 -0.442 1.00 . B B . 74 TYR HD2 1 1
11 31659 2 1 74 TYR HE1 H -11.279 0.050 -0.170 1.00 . B B . 74 TYR HE1 1 1
11 31660 2 1 74 TYR HE2 H -7.622 -1.286 1.629 1.00 . B B . 74 TYR HE2 1 1
11 31661 2 1 74 TYR HH H -10.052 1.048 1.753 1.00 . B B . 74 TYR HH 1 1
11 31662 2 1 74 TYR N N -7.540 -2.542 -4.943 1.00 . B B . 74 TYR N 1 1
11 31663 2 1 74 TYR O O -6.148 -0.372 -2.545 1.00 . B B . 74 TYR O 1 1
11 31664 2 1 74 TYR OH O -9.808 0.154 2.003 1.00 . B B . 74 TYR OH 1 1
11 31665 2 1 75 VAL C C -3.413 -1.175 -3.297 1.00 . B B . 75 VAL C 1 1
11 31666 2 1 75 VAL CA C -4.146 -2.322 -2.617 1.00 . B B . 75 VAL CA 1 1
11 31667 2 1 75 VAL CB C -3.378 -3.694 -2.746 1.00 . B B . 75 VAL CB 1 1
11 31668 2 1 75 VAL CG1 C -2.157 -3.597 -3.668 1.00 . B B . 75 VAL CG1 1 1
11 31669 2 1 75 VAL CG2 C -2.897 -4.166 -1.365 1.00 . B B . 75 VAL CG2 1 1
11 31670 2 1 75 VAL H H -5.767 -3.277 -3.600 1.00 . B B . 75 VAL H 1 1
11 31671 2 1 75 VAL HA H -4.246 -2.073 -1.570 1.00 . B B . 75 VAL HA 1 1
11 31672 2 1 75 VAL HB H -4.035 -4.447 -3.146 1.00 . B B . 75 VAL HB 1 1
11 31673 2 1 75 VAL HG11 H -1.548 -2.767 -3.385 1.00 . B B . 75 VAL HG11 1 1
11 31674 2 1 75 VAL HG12 H -2.483 -3.474 -4.689 1.00 . B B . 75 VAL HG12 1 1
11 31675 2 1 75 VAL HG13 H -1.580 -4.508 -3.587 1.00 . B B . 75 VAL HG13 1 1
11 31676 2 1 75 VAL HG21 H -2.423 -3.349 -0.841 1.00 . B B . 75 VAL HG21 1 1
11 31677 2 1 75 VAL HG22 H -2.183 -4.969 -1.494 1.00 . B B . 75 VAL HG22 1 1
11 31678 2 1 75 VAL HG23 H -3.741 -4.527 -0.794 1.00 . B B . 75 VAL HG23 1 1
11 31679 2 1 75 VAL N N -5.492 -2.446 -3.165 1.00 . B B . 75 VAL N 1 1
11 31680 2 1 75 VAL O O -2.839 -0.299 -2.620 1.00 . B B . 75 VAL O 1 1
11 31681 2 1 76 VAL C C -3.521 1.270 -4.967 1.00 . B B . 76 VAL C 1 1
11 31682 2 1 76 VAL CA C -2.786 -0.027 -5.286 1.00 . B B . 76 VAL CA 1 1
11 31683 2 1 76 VAL CB C -2.658 -0.244 -6.800 1.00 . B B . 76 VAL CB 1 1
11 31684 2 1 76 VAL CG1 C -1.983 -1.595 -7.061 1.00 . B B . 76 VAL CG1 1 1
11 31685 2 1 76 VAL CG2 C -4.032 -0.224 -7.465 1.00 . B B . 76 VAL CG2 1 1
11 31686 2 1 76 VAL H H -3.943 -1.822 -5.144 1.00 . B B . 76 VAL H 1 1
11 31687 2 1 76 VAL HA H -1.789 0.049 -4.872 1.00 . B B . 76 VAL HA 1 1
11 31688 2 1 76 VAL HB H -2.045 0.544 -7.218 1.00 . B B . 76 VAL HB 1 1
11 31689 2 1 76 VAL HG11 H -2.716 -2.385 -6.990 1.00 . B B . 76 VAL HG11 1 1
11 31690 2 1 76 VAL HG12 H -1.204 -1.761 -6.329 1.00 . B B . 76 VAL HG12 1 1
11 31691 2 1 76 VAL HG13 H -1.549 -1.596 -8.050 1.00 . B B . 76 VAL HG13 1 1
11 31692 2 1 76 VAL HG21 H -3.911 -0.220 -8.538 1.00 . B B . 76 VAL HG21 1 1
11 31693 2 1 76 VAL HG22 H -4.574 0.658 -7.163 1.00 . B B . 76 VAL HG22 1 1
11 31694 2 1 76 VAL HG23 H -4.573 -1.098 -7.170 1.00 . B B . 76 VAL HG23 1 1
11 31695 2 1 76 VAL N N -3.454 -1.130 -4.625 1.00 . B B . 76 VAL N 1 1
11 31696 2 1 76 VAL O O -2.893 2.309 -4.820 1.00 . B B . 76 VAL O 1 1
11 31697 2 1 77 LEU C C -5.065 3.085 -3.197 1.00 . B B . 77 LEU C 1 1
11 31698 2 1 77 LEU CA C -5.582 2.445 -4.486 1.00 . B B . 77 LEU CA 1 1
11 31699 2 1 77 LEU CB C -7.081 2.135 -4.318 1.00 . B B . 77 LEU CB 1 1
11 31700 2 1 77 LEU CD1 C -7.823 4.534 -4.742 1.00 . B B . 77 LEU CD1 1 1
11 31701 2 1 77 LEU CD2 C -9.297 2.943 -3.499 1.00 . B B . 77 LEU CD2 1 1
11 31702 2 1 77 LEU CG C -7.848 3.356 -3.764 1.00 . B B . 77 LEU CG 1 1
11 31703 2 1 77 LEU H H -5.338 0.364 -4.943 1.00 . B B . 77 LEU H 1 1
11 31704 2 1 77 LEU HA H -5.465 3.149 -5.294 1.00 . B B . 77 LEU HA 1 1
11 31705 2 1 77 LEU HB2 H -7.495 1.860 -5.275 1.00 . B B . 77 LEU HB2 1 1
11 31706 2 1 77 LEU HB3 H -7.196 1.309 -3.636 1.00 . B B . 77 LEU HB3 1 1
11 31707 2 1 77 LEU HD11 H -6.819 4.914 -4.819 1.00 . B B . 77 LEU HD11 1 1
11 31708 2 1 77 LEU HD12 H -8.474 5.314 -4.377 1.00 . B B . 77 LEU HD12 1 1
11 31709 2 1 77 LEU HD13 H -8.161 4.215 -5.708 1.00 . B B . 77 LEU HD13 1 1
11 31710 2 1 77 LEU HD21 H -9.930 3.819 -3.504 1.00 . B B . 77 LEU HD21 1 1
11 31711 2 1 77 LEU HD22 H -9.359 2.460 -2.534 1.00 . B B . 77 LEU HD22 1 1
11 31712 2 1 77 LEU HD23 H -9.623 2.259 -4.267 1.00 . B B . 77 LEU HD23 1 1
11 31713 2 1 77 LEU HG H -7.407 3.666 -2.829 1.00 . B B . 77 LEU HG 1 1
11 31714 2 1 77 LEU N N -4.852 1.221 -4.830 1.00 . B B . 77 LEU N 1 1
11 31715 2 1 77 LEU O O -4.730 4.274 -3.174 1.00 . B B . 77 LEU O 1 1
11 31716 2 1 78 VAL C C -3.049 3.229 -0.905 1.00 . B B . 78 VAL C 1 1
11 31717 2 1 78 VAL CA C -4.531 2.897 -0.860 1.00 . B B . 78 VAL CA 1 1
11 31718 2 1 78 VAL CB C -4.824 2.006 0.365 1.00 . B B . 78 VAL CB 1 1
11 31719 2 1 78 VAL CG1 C -6.334 1.802 0.508 1.00 . B B . 78 VAL CG1 1 1
11 31720 2 1 78 VAL CG2 C -4.120 0.643 0.253 1.00 . B B . 78 VAL CG2 1 1
11 31721 2 1 78 VAL H H -5.277 1.367 -2.167 1.00 . B B . 78 VAL H 1 1
11 31722 2 1 78 VAL HA H -5.076 3.825 -0.720 1.00 . B B . 78 VAL HA 1 1
11 31723 2 1 78 VAL HB H -4.461 2.514 1.249 1.00 . B B . 78 VAL HB 1 1
11 31724 2 1 78 VAL HG11 H -6.737 2.589 1.133 1.00 . B B . 78 VAL HG11 1 1
11 31725 2 1 78 VAL HG12 H -6.529 0.846 0.969 1.00 . B B . 78 VAL HG12 1 1
11 31726 2 1 78 VAL HG13 H -6.803 1.839 -0.466 1.00 . B B . 78 VAL HG13 1 1
11 31727 2 1 78 VAL HG21 H -3.078 0.790 0.017 1.00 . B B . 78 VAL HG21 1 1
11 31728 2 1 78 VAL HG22 H -4.586 0.045 -0.513 1.00 . B B . 78 VAL HG22 1 1
11 31729 2 1 78 VAL HG23 H -4.197 0.127 1.199 1.00 . B B . 78 VAL HG23 1 1
11 31730 2 1 78 VAL N N -4.996 2.310 -2.117 1.00 . B B . 78 VAL N 1 1
11 31731 2 1 78 VAL O O -2.619 4.227 -0.324 1.00 . B B . 78 VAL O 1 1
11 31732 2 1 79 ALA C C -0.521 3.945 -2.467 1.00 . B B . 79 ALA C 1 1
11 31733 2 1 79 ALA CA C -0.821 2.687 -1.639 1.00 . B B . 79 ALA CA 1 1
11 31734 2 1 79 ALA CB C -0.082 1.484 -2.220 1.00 . B B . 79 ALA CB 1 1
11 31735 2 1 79 ALA H H -2.638 1.610 -2.042 1.00 . B B . 79 ALA H 1 1
11 31736 2 1 79 ALA HA H -0.466 2.851 -0.632 1.00 . B B . 79 ALA HA 1 1
11 31737 2 1 79 ALA HB1 H 0.028 1.605 -3.287 1.00 . B B . 79 ALA HB1 1 1
11 31738 2 1 79 ALA HB2 H -0.642 0.588 -2.017 1.00 . B B . 79 ALA HB2 1 1
11 31739 2 1 79 ALA HB3 H 0.887 1.409 -1.757 1.00 . B B . 79 ALA HB3 1 1
11 31740 2 1 79 ALA N N -2.257 2.406 -1.582 1.00 . B B . 79 ALA N 1 1
11 31741 2 1 79 ALA O O 0.228 4.844 -2.032 1.00 . B B . 79 ALA O 1 1
11 31742 2 1 80 ALA C C -1.471 6.403 -3.836 1.00 . B B . 80 ALA C 1 1
11 31743 2 1 80 ALA CA C -0.928 5.158 -4.521 1.00 . B B . 80 ALA CA 1 1
11 31744 2 1 80 ALA CB C -1.632 4.928 -5.857 1.00 . B B . 80 ALA CB 1 1
11 31745 2 1 80 ALA H H -1.713 3.285 -3.935 1.00 . B B . 80 ALA H 1 1
11 31746 2 1 80 ALA HA H 0.133 5.281 -4.701 1.00 . B B . 80 ALA HA 1 1
11 31747 2 1 80 ALA HB1 H -2.643 4.590 -5.679 1.00 . B B . 80 ALA HB1 1 1
11 31748 2 1 80 ALA HB2 H -1.095 4.175 -6.420 1.00 . B B . 80 ALA HB2 1 1
11 31749 2 1 80 ALA HB3 H -1.654 5.851 -6.418 1.00 . B B . 80 ALA HB3 1 1
11 31750 2 1 80 ALA N N -1.123 4.014 -3.651 1.00 . B B . 80 ALA N 1 1
11 31751 2 1 80 ALA O O -0.849 7.468 -3.855 1.00 . B B . 80 ALA O 1 1
11 31752 2 1 81 LEU C C -2.207 7.743 -1.289 1.00 . B B . 81 LEU C 1 1
11 31753 2 1 81 LEU CA C -3.145 7.386 -2.433 1.00 . B B . 81 LEU CA 1 1
11 31754 2 1 81 LEU CB C -4.567 7.114 -1.927 1.00 . B B . 81 LEU CB 1 1
11 31755 2 1 81 LEU CD1 C -5.232 7.111 -4.402 1.00 . B B . 81 LEU CD1 1 1
11 31756 2 1 81 LEU CD2 C -6.995 6.972 -2.631 1.00 . B B . 81 LEU CD2 1 1
11 31757 2 1 81 LEU CG C -5.616 7.557 -2.981 1.00 . B B . 81 LEU CG 1 1
11 31758 2 1 81 LEU H H -3.067 5.379 -3.134 1.00 . B B . 81 LEU H 1 1
11 31759 2 1 81 LEU HA H -3.175 8.237 -3.097 1.00 . B B . 81 LEU HA 1 1
11 31760 2 1 81 LEU HB2 H -4.669 6.056 -1.730 1.00 . B B . 81 LEU HB2 1 1
11 31761 2 1 81 LEU HB3 H -4.725 7.664 -1.010 1.00 . B B . 81 LEU HB3 1 1
11 31762 2 1 81 LEU HD11 H -4.751 6.153 -4.369 1.00 . B B . 81 LEU HD11 1 1
11 31763 2 1 81 LEU HD12 H -4.565 7.835 -4.844 1.00 . B B . 81 LEU HD12 1 1
11 31764 2 1 81 LEU HD13 H -6.123 7.043 -5.007 1.00 . B B . 81 LEU HD13 1 1
11 31765 2 1 81 LEU HD21 H -7.247 7.209 -1.606 1.00 . B B . 81 LEU HD21 1 1
11 31766 2 1 81 LEU HD22 H -6.979 5.901 -2.761 1.00 . B B . 81 LEU HD22 1 1
11 31767 2 1 81 LEU HD23 H -7.740 7.399 -3.287 1.00 . B B . 81 LEU HD23 1 1
11 31768 2 1 81 LEU HG H -5.684 8.636 -2.966 1.00 . B B . 81 LEU HG 1 1
11 31769 2 1 81 LEU N N -2.611 6.260 -3.170 1.00 . B B . 81 LEU N 1 1
11 31770 2 1 81 LEU O O -2.080 8.907 -0.947 1.00 . B B . 81 LEU O 1 1
11 31771 2 1 82 THR C C 0.532 7.913 -0.050 1.00 . B B . 82 THR C 1 1
11 31772 2 1 82 THR CA C -0.636 7.039 0.416 1.00 . B B . 82 THR CA 1 1
11 31773 2 1 82 THR CB C -0.082 5.729 0.983 1.00 . B B . 82 THR CB 1 1
11 31774 2 1 82 THR CG2 C 0.763 6.016 2.223 1.00 . B B . 82 THR CG2 1 1
11 31775 2 1 82 THR H H -1.686 5.819 -0.982 1.00 . B B . 82 THR H 1 1
11 31776 2 1 82 THR HA H -1.167 7.561 1.191 1.00 . B B . 82 THR HA 1 1
11 31777 2 1 82 THR HB H 0.534 5.245 0.238 1.00 . B B . 82 THR HB 1 1
11 31778 2 1 82 THR HG1 H -0.854 4.287 2.036 1.00 . B B . 82 THR HG1 1 1
11 31779 2 1 82 THR HG21 H 0.396 6.906 2.715 1.00 . B B . 82 THR HG21 1 1
11 31780 2 1 82 THR HG22 H 1.792 6.164 1.931 1.00 . B B . 82 THR HG22 1 1
11 31781 2 1 82 THR HG23 H 0.696 5.180 2.901 1.00 . B B . 82 THR HG23 1 1
11 31782 2 1 82 THR N N -1.552 6.746 -0.687 1.00 . B B . 82 THR N 1 1
11 31783 2 1 82 THR O O 0.823 8.962 0.553 1.00 . B B . 82 THR O 1 1
11 31784 2 1 82 THR OG1 O -1.158 4.871 1.336 1.00 . B B . 82 THR OG1 1 1
11 31785 2 1 83 VAL C C 1.799 9.689 -2.113 1.00 . B B . 83 VAL C 1 1
11 31786 2 1 83 VAL CA C 2.298 8.320 -1.656 1.00 . B B . 83 VAL CA 1 1
11 31787 2 1 83 VAL CB C 3.077 7.615 -2.790 1.00 . B B . 83 VAL CB 1 1
11 31788 2 1 83 VAL CG1 C 2.207 7.412 -4.029 1.00 . B B . 83 VAL CG1 1 1
11 31789 2 1 83 VAL CG2 C 4.273 8.491 -3.184 1.00 . B B . 83 VAL CG2 1 1
11 31790 2 1 83 VAL H H 0.909 6.672 -1.599 1.00 . B B . 83 VAL H 1 1
11 31791 2 1 83 VAL HA H 2.988 8.481 -0.834 1.00 . B B . 83 VAL HA 1 1
11 31792 2 1 83 VAL HB H 3.436 6.662 -2.441 1.00 . B B . 83 VAL HB 1 1
11 31793 2 1 83 VAL HG11 H 2.701 6.731 -4.702 1.00 . B B . 83 VAL HG11 1 1
11 31794 2 1 83 VAL HG12 H 2.050 8.357 -4.525 1.00 . B B . 83 VAL HG12 1 1
11 31795 2 1 83 VAL HG13 H 1.271 6.995 -3.741 1.00 . B B . 83 VAL HG13 1 1
11 31796 2 1 83 VAL HG21 H 5.047 7.871 -3.610 1.00 . B B . 83 VAL HG21 1 1
11 31797 2 1 83 VAL HG22 H 4.656 8.996 -2.309 1.00 . B B . 83 VAL HG22 1 1
11 31798 2 1 83 VAL HG23 H 3.957 9.226 -3.915 1.00 . B B . 83 VAL HG23 1 1
11 31799 2 1 83 VAL N N 1.184 7.507 -1.143 1.00 . B B . 83 VAL N 1 1
11 31800 2 1 83 VAL O O 2.452 10.716 -1.877 1.00 . B B . 83 VAL O 1 1
11 31801 2 1 84 ALA C C -0.284 11.844 -1.999 1.00 . B B . 84 ALA C 1 1
11 31802 2 1 84 ALA CA C 0.047 10.964 -3.195 1.00 . B B . 84 ALA CA 1 1
11 31803 2 1 84 ALA CB C -1.215 10.687 -4.009 1.00 . B B . 84 ALA CB 1 1
11 31804 2 1 84 ALA H H 0.130 8.872 -2.880 1.00 . B B . 84 ALA H 1 1
11 31805 2 1 84 ALA HA H 0.763 11.475 -3.821 1.00 . B B . 84 ALA HA 1 1
11 31806 2 1 84 ALA HB1 H -2.003 10.353 -3.350 1.00 . B B . 84 ALA HB1 1 1
11 31807 2 1 84 ALA HB2 H -1.006 9.919 -4.740 1.00 . B B . 84 ALA HB2 1 1
11 31808 2 1 84 ALA HB3 H -1.524 11.590 -4.512 1.00 . B B . 84 ALA HB3 1 1
11 31809 2 1 84 ALA N N 0.625 9.710 -2.740 1.00 . B B . 84 ALA N 1 1
11 31810 2 1 84 ALA O O -0.224 13.071 -2.074 1.00 . B B . 84 ALA O 1 1
11 31811 2 1 85 CYS C C 0.252 12.588 0.878 1.00 . B B . 85 CYS C 1 1
11 31812 2 1 85 CYS CA C -0.976 11.900 0.323 1.00 . B B . 85 CYS CA 1 1
11 31813 2 1 85 CYS CB C -1.534 10.924 1.361 1.00 . B B . 85 CYS CB 1 1
11 31814 2 1 85 CYS H H -0.658 10.215 -0.902 1.00 . B B . 85 CYS H 1 1
11 31815 2 1 85 CYS HA H -1.726 12.644 0.102 1.00 . B B . 85 CYS HA 1 1
11 31816 2 1 85 CYS HB2 H -2.282 10.297 0.898 1.00 . B B . 85 CYS HB2 1 1
11 31817 2 1 85 CYS HB3 H -0.734 10.309 1.743 1.00 . B B . 85 CYS HB3 1 1
11 31818 2 1 85 CYS N N -0.632 11.195 -0.895 1.00 . B B . 85 CYS N 1 1
11 31819 2 1 85 CYS O O 0.240 13.796 1.115 1.00 . B B . 85 CYS O 1 1
11 31820 2 1 85 CYS SG S -2.284 11.854 2.721 1.00 . B B . 85 CYS SG 1 1
11 31821 2 1 86 ASN C C 2.940 13.593 0.670 1.00 . B B . 86 ASN C 1 1
11 31822 2 1 86 ASN CA C 2.528 12.456 1.599 1.00 . B B . 86 ASN CA 1 1
11 31823 2 1 86 ASN CB C 3.664 11.441 1.701 1.00 . B B . 86 ASN CB 1 1
11 31824 2 1 86 ASN CG C 4.802 12.030 2.527 1.00 . B B . 86 ASN CG 1 1
11 31825 2 1 86 ASN H H 1.303 10.862 0.876 1.00 . B B . 86 ASN H 1 1
11 31826 2 1 86 ASN HA H 2.323 12.858 2.581 1.00 . B B . 86 ASN HA 1 1
11 31827 2 1 86 ASN HB2 H 3.300 10.541 2.175 1.00 . B B . 86 ASN HB2 1 1
11 31828 2 1 86 ASN HB3 H 4.022 11.207 0.710 1.00 . B B . 86 ASN HB3 1 1
11 31829 2 1 86 ASN HD21 H 6.089 12.047 1.015 1.00 . B B . 86 ASN HD21 1 1
11 31830 2 1 86 ASN HD22 H 6.693 12.634 2.490 1.00 . B B . 86 ASN HD22 1 1
11 31831 2 1 86 ASN N N 1.324 11.831 1.081 1.00 . B B . 86 ASN N 1 1
11 31832 2 1 86 ASN ND2 N 5.957 12.256 1.964 1.00 . B B . 86 ASN ND2 1 1
11 31833 2 1 86 ASN O O 3.312 14.685 1.125 1.00 . B B . 86 ASN O 1 1
11 31834 2 1 86 ASN OD1 O 4.633 12.297 3.716 1.00 . B B . 86 ASN OD1 1 1
11 31835 2 1 87 ASN C C 2.291 15.583 -1.398 1.00 . B B . 87 ASN C 1 1
11 31836 2 1 87 ASN CA C 3.185 14.377 -1.611 1.00 . B B . 87 ASN CA 1 1
11 31837 2 1 87 ASN CB C 3.000 13.881 -3.044 1.00 . B B . 87 ASN CB 1 1
11 31838 2 1 87 ASN CG C 3.717 14.819 -4.010 1.00 . B B . 87 ASN CG 1 1
11 31839 2 1 87 ASN H H 2.522 12.464 -0.957 1.00 . B B . 87 ASN H 1 1
11 31840 2 1 87 ASN HA H 4.213 14.672 -1.470 1.00 . B B . 87 ASN HA 1 1
11 31841 2 1 87 ASN HB2 H 3.399 12.883 -3.141 1.00 . B B . 87 ASN HB2 1 1
11 31842 2 1 87 ASN HB3 H 1.948 13.880 -3.281 1.00 . B B . 87 ASN HB3 1 1
11 31843 2 1 87 ASN HD21 H 2.848 14.061 -5.626 1.00 . B B . 87 ASN HD21 1 1
11 31844 2 1 87 ASN HD22 H 3.940 15.327 -5.916 1.00 . B B . 87 ASN HD22 1 1
11 31845 2 1 87 ASN N N 2.844 13.344 -0.643 1.00 . B B . 87 ASN N 1 1
11 31846 2 1 87 ASN ND2 N 3.482 14.728 -5.290 1.00 . B B . 87 ASN ND2 1 1
11 31847 2 1 87 ASN O O 2.725 16.715 -1.530 1.00 . B B . 87 ASN O 1 1
11 31848 2 1 87 ASN OD1 O 4.515 15.656 -3.586 1.00 . B B . 87 ASN OD1 1 1
11 31849 2 1 88 PHE C C 0.482 17.235 0.362 1.00 . B B . 88 PHE C 1 1
11 31850 2 1 88 PHE CA C 0.081 16.411 -0.856 1.00 . B B . 88 PHE CA 1 1
11 31851 2 1 88 PHE CB C -1.339 15.864 -0.665 1.00 . B B . 88 PHE CB 1 1
11 31852 2 1 88 PHE CD1 C -1.185 15.203 -3.125 1.00 . B B . 88 PHE CD1 1 1
11 31853 2 1 88 PHE CD2 C -3.370 15.484 -2.104 1.00 . B B . 88 PHE CD2 1 1
11 31854 2 1 88 PHE CE1 C -1.800 14.879 -4.341 1.00 . B B . 88 PHE CE1 1 1
11 31855 2 1 88 PHE CE2 C -3.980 15.160 -3.321 1.00 . B B . 88 PHE CE2 1 1
11 31856 2 1 88 PHE CG C -1.972 15.507 -1.999 1.00 . B B . 88 PHE CG 1 1
11 31857 2 1 88 PHE CZ C -3.195 14.858 -4.438 1.00 . B B . 88 PHE CZ 1 1
11 31858 2 1 88 PHE H H 0.724 14.397 -1.000 1.00 . B B . 88 PHE H 1 1
11 31859 2 1 88 PHE HA H 0.085 17.055 -1.723 1.00 . B B . 88 PHE HA 1 1
11 31860 2 1 88 PHE HB2 H -1.301 14.982 -0.045 1.00 . B B . 88 PHE HB2 1 1
11 31861 2 1 88 PHE HB3 H -1.944 16.613 -0.175 1.00 . B B . 88 PHE HB3 1 1
11 31862 2 1 88 PHE HD1 H -0.111 15.216 -3.061 1.00 . B B . 88 PHE HD1 1 1
11 31863 2 1 88 PHE HD2 H -3.977 15.716 -1.242 1.00 . B B . 88 PHE HD2 1 1
11 31864 2 1 88 PHE HE1 H -1.195 14.646 -5.205 1.00 . B B . 88 PHE HE1 1 1
11 31865 2 1 88 PHE HE2 H -5.057 15.143 -3.397 1.00 . B B . 88 PHE HE2 1 1
11 31866 2 1 88 PHE HZ H -3.667 14.607 -5.377 1.00 . B B . 88 PHE HZ 1 1
11 31867 2 1 88 PHE N N 1.025 15.326 -1.081 1.00 . B B . 88 PHE N 1 1
11 31868 2 1 88 PHE O O 0.384 18.460 0.349 1.00 . B B . 88 PHE O 1 1
11 31869 2 1 89 PHE C C 2.552 18.136 2.405 1.00 . B B . 89 PHE C 1 1
11 31870 2 1 89 PHE CA C 1.309 17.278 2.635 1.00 . B B . 89 PHE CA 1 1
11 31871 2 1 89 PHE CB C 1.584 16.280 3.761 1.00 . B B . 89 PHE CB 1 1
11 31872 2 1 89 PHE CD1 C 0.800 17.448 5.852 1.00 . B B . 89 PHE CD1 1 1
11 31873 2 1 89 PHE CD2 C 3.181 17.303 5.421 1.00 . B B . 89 PHE CD2 1 1
11 31874 2 1 89 PHE CE1 C 1.056 18.142 7.040 1.00 . B B . 89 PHE CE1 1 1
11 31875 2 1 89 PHE CE2 C 3.438 17.998 6.610 1.00 . B B . 89 PHE CE2 1 1
11 31876 2 1 89 PHE CG C 1.861 17.029 5.042 1.00 . B B . 89 PHE CG 1 1
11 31877 2 1 89 PHE CZ C 2.376 18.417 7.419 1.00 . B B . 89 PHE CZ 1 1
11 31878 2 1 89 PHE H H 0.968 15.583 1.399 1.00 . B B . 89 PHE H 1 1
11 31879 2 1 89 PHE HA H 0.496 17.920 2.937 1.00 . B B . 89 PHE HA 1 1
11 31880 2 1 89 PHE HB2 H 0.722 15.643 3.896 1.00 . B B . 89 PHE HB2 1 1
11 31881 2 1 89 PHE HB3 H 2.442 15.676 3.505 1.00 . B B . 89 PHE HB3 1 1
11 31882 2 1 89 PHE HD1 H -0.219 17.236 5.560 1.00 . B B . 89 PHE HD1 1 1
11 31883 2 1 89 PHE HD2 H 4.001 16.980 4.797 1.00 . B B . 89 PHE HD2 1 1
11 31884 2 1 89 PHE HE1 H 0.237 18.467 7.665 1.00 . B B . 89 PHE HE1 1 1
11 31885 2 1 89 PHE HE2 H 4.457 18.209 6.902 1.00 . B B . 89 PHE HE2 1 1
11 31886 2 1 89 PHE HZ H 2.574 18.952 8.336 1.00 . B B . 89 PHE HZ 1 1
11 31887 2 1 89 PHE N N 0.919 16.563 1.426 1.00 . B B . 89 PHE N 1 1
11 31888 2 1 89 PHE O O 2.531 19.343 2.640 1.00 . B B . 89 PHE O 1 1
11 31889 2 1 90 TRP C C 4.699 19.274 0.553 1.00 . B B . 90 TRP C 1 1
11 31890 2 1 90 TRP CA C 4.868 18.251 1.667 1.00 . B B . 90 TRP CA 1 1
11 31891 2 1 90 TRP CB C 6.001 17.308 1.297 1.00 . B B . 90 TRP CB 1 1
11 31892 2 1 90 TRP CD1 C 7.479 18.872 0.031 1.00 . B B . 90 TRP CD1 1 1
11 31893 2 1 90 TRP CD2 C 8.344 18.347 2.034 1.00 . B B . 90 TRP CD2 1 1
11 31894 2 1 90 TRP CE2 C 9.261 19.229 1.415 1.00 . B B . 90 TRP CE2 1 1
11 31895 2 1 90 TRP CE3 C 8.653 17.860 3.316 1.00 . B B . 90 TRP CE3 1 1
11 31896 2 1 90 TRP CG C 7.224 18.139 1.126 1.00 . B B . 90 TRP CG 1 1
11 31897 2 1 90 TRP CH2 C 10.735 19.125 3.323 1.00 . B B . 90 TRP CH2 1 1
11 31898 2 1 90 TRP CZ2 C 10.443 19.617 2.047 1.00 . B B . 90 TRP CZ2 1 1
11 31899 2 1 90 TRP CZ3 C 9.841 18.248 3.957 1.00 . B B . 90 TRP CZ3 1 1
11 31900 2 1 90 TRP H H 3.594 16.541 1.749 1.00 . B B . 90 TRP H 1 1
11 31901 2 1 90 TRP HA H 5.154 18.779 2.556 1.00 . B B . 90 TRP HA 1 1
11 31902 2 1 90 TRP HB2 H 6.153 16.586 2.087 1.00 . B B . 90 TRP HB2 1 1
11 31903 2 1 90 TRP HB3 H 5.772 16.802 0.372 1.00 . B B . 90 TRP HB3 1 1
11 31904 2 1 90 TRP HD1 H 6.834 18.943 -0.825 1.00 . B B . 90 TRP HD1 1 1
11 31905 2 1 90 TRP HE1 H 9.095 20.123 -0.464 1.00 . B B . 90 TRP HE1 1 1
11 31906 2 1 90 TRP HE3 H 7.972 17.184 3.813 1.00 . B B . 90 TRP HE3 1 1
11 31907 2 1 90 TRP HH2 H 11.646 19.421 3.820 1.00 . B B . 90 TRP HH2 1 1
11 31908 2 1 90 TRP HZ2 H 11.127 20.293 1.556 1.00 . B B . 90 TRP HZ2 1 1
11 31909 2 1 90 TRP HZ3 H 10.070 17.870 4.942 1.00 . B B . 90 TRP HZ3 1 1
11 31910 2 1 90 TRP N N 3.632 17.511 1.933 1.00 . B B . 90 TRP N 1 1
11 31911 2 1 90 TRP NE1 N 8.685 19.525 0.195 1.00 . B B . 90 TRP NE1 1 1
11 31912 2 1 90 TRP O O 5.249 20.374 0.607 1.00 . B B . 90 TRP O 1 1
11 31913 2 1 91 GLU C C 2.401 20.422 -1.565 1.00 . B B . 91 GLU C 1 1
11 31914 2 1 91 GLU CA C 3.750 19.709 -1.641 1.00 . B B . 91 GLU CA 1 1
11 31915 2 1 91 GLU CB C 3.829 18.813 -2.891 1.00 . B B . 91 GLU CB 1 1
11 31916 2 1 91 GLU CD C 3.933 20.873 -4.323 1.00 . B B . 91 GLU CD 1 1
11 31917 2 1 91 GLU CG C 4.591 19.533 -4.010 1.00 . B B . 91 GLU CG 1 1
11 31918 2 1 91 GLU H H 3.589 17.971 -0.457 1.00 . B B . 91 GLU H 1 1
11 31919 2 1 91 GLU HA H 4.535 20.451 -1.691 1.00 . B B . 91 GLU HA 1 1
11 31920 2 1 91 GLU HB2 H 4.356 17.905 -2.634 1.00 . B B . 91 GLU HB2 1 1
11 31921 2 1 91 GLU HB3 H 2.833 18.557 -3.230 1.00 . B B . 91 GLU HB3 1 1
11 31922 2 1 91 GLU HG2 H 5.611 19.702 -3.694 1.00 . B B . 91 GLU HG2 1 1
11 31923 2 1 91 GLU HG3 H 4.589 18.918 -4.898 1.00 . B B . 91 GLU HG3 1 1
11 31924 2 1 91 GLU N N 3.969 18.874 -0.471 1.00 . B B . 91 GLU N 1 1
11 31925 2 1 91 GLU O O 1.419 19.863 -1.087 1.00 . B B . 91 GLU O 1 1
11 31926 2 1 91 GLU OE1 O 2.748 20.875 -4.610 1.00 . B B . 91 GLU OE1 1 1
11 31927 2 1 91 GLU OE2 O 4.626 21.875 -4.280 1.00 . B B . 91 GLU OE2 1 1
11 31928 2 1 92 ASN C C -0.001 21.721 -2.711 1.00 . B B . 92 ASN C 1 1
11 31929 2 1 92 ASN CA C 1.139 22.453 -2.007 1.00 . B B . 92 ASN CA 1 1
11 31930 2 1 92 ASN CB C 1.376 23.804 -2.682 1.00 . B B . 92 ASN CB 1 1
11 31931 2 1 92 ASN CG C 2.397 24.609 -1.887 1.00 . B B . 92 ASN CG 1 1
11 31932 2 1 92 ASN H H 3.185 22.062 -2.400 1.00 . B B . 92 ASN H 1 1
11 31933 2 1 92 ASN HA H 0.859 22.624 -0.979 1.00 . B B . 92 ASN HA 1 1
11 31934 2 1 92 ASN HB2 H 1.748 23.643 -3.684 1.00 . B B . 92 ASN HB2 1 1
11 31935 2 1 92 ASN HB3 H 0.447 24.350 -2.727 1.00 . B B . 92 ASN HB3 1 1
11 31936 2 1 92 ASN HD21 H 2.817 25.840 -3.387 1.00 . B B . 92 ASN HD21 1 1
11 31937 2 1 92 ASN HD22 H 3.670 26.132 -1.949 1.00 . B B . 92 ASN HD22 1 1
11 31938 2 1 92 ASN N N 2.368 21.664 -2.035 1.00 . B B . 92 ASN N 1 1
11 31939 2 1 92 ASN ND2 N 3.013 25.610 -2.455 1.00 . B B . 92 ASN ND2 1 1
11 31940 2 1 92 ASN O O -1.160 21.830 -2.311 1.00 . B B . 92 ASN O 1 1
11 31941 2 1 92 ASN OD1 O 2.644 24.316 -0.716 1.00 . B B . 92 ASN OD1 1 1
11 31942 2 1 93 SER C C -1.323 19.173 -3.625 1.00 . B B . 93 SER C 1 1
11 31943 2 1 93 SER CA C -0.675 20.235 -4.508 1.00 . B B . 93 SER CA 1 1
11 31944 2 1 93 SER CB C -0.033 19.565 -5.726 1.00 . B B . 93 SER CB 1 1
11 31945 2 1 93 SER H H 1.270 20.926 -4.033 1.00 . B B . 93 SER H 1 1
11 31946 2 1 93 SER HA H -1.437 20.922 -4.846 1.00 . B B . 93 SER HA 1 1
11 31947 2 1 93 SER HB2 H -0.801 19.234 -6.406 1.00 . B B . 93 SER HB2 1 1
11 31948 2 1 93 SER HB3 H 0.609 20.276 -6.231 1.00 . B B . 93 SER HB3 1 1
11 31949 2 1 93 SER HG H 1.609 18.748 -5.074 1.00 . B B . 93 SER HG 1 1
11 31950 2 1 93 SER N N 0.333 20.977 -3.759 1.00 . B B . 93 SER N 1 1
11 31951 2 1 93 SER O O -1.545 18.078 -4.115 1.00 . B B . 93 SER O 1 1
11 31952 2 1 93 SER OG O 0.725 18.442 -5.297 1.00 . B B . 93 SER OG 1 1
11 31953 3 2 1 . C C 3.082 -13.793 8.768 1.00 . C A . 201 HCS C 1 1
11 31954 3 2 1 . CA C 1.654 -13.279 8.614 1.00 . C A . 201 HCS CA 1 1
11 31955 3 2 1 . CB C 1.455 -12.702 7.211 1.00 . C A . 201 HCS CB 1 1
11 31956 3 2 1 . CG C -0.034 -12.709 6.862 1.00 . C A . 201 HCS CG 1 1
11 31957 3 2 1 . H H 1.404 -12.634 10.578 1.00 . C A . 201 HCS H 1 1
11 31958 3 2 1 . H1 H 0.475 -11.778 9.447 1.00 . C A . 201 HCS H1 1 1
11 31959 3 2 1 . H2 H 2.146 -11.492 9.563 1.00 . C A . 201 HCS H2 1 1
11 31960 3 2 1 . HB2 H 1.993 -13.303 6.494 1.00 . C A . 201 HCS HB2 1 1
11 31961 3 2 1 . HB3 H 1.828 -11.687 7.184 1.00 . C A . 201 HCS HB3 1 1
11 31962 3 2 1 . HCA H 0.962 -14.093 8.769 1.00 . C A . 201 HCS HCA 1 1
11 31963 3 2 1 . HG2 H -0.608 -12.410 7.728 1.00 . C A . 201 HCS HG2 1 1
11 31964 3 2 1 . HG3 H -0.329 -13.704 6.561 1.00 . C A . 201 HCS HG3 1 1
11 31965 3 2 1 . N N 1.401 -12.216 9.627 1.00 . C A . 201 HCS N 1 1
11 31966 3 2 1 . O O 3.944 -13.311 8.051 1.00 . C A . 201 HCS O 1 1
11 31967 3 2 1 . OXT O 3.293 -14.661 9.598 1.00 . C A . 201 HCS OXT 1 1
11 31968 3 2 1 . SD S -0.343 -11.551 5.505 1.00 . C A . 201 HCS SD 1 1
11 31969 4 3 1 CA CA CA 16.775 8.559 1.925 1.00 . D A . 202 CA CA 1 1
11 31970 5 3 1 CA CA CA 14.135 4.255 -9.391 1.00 . E A . 203 CA CA 1 1
11 31971 6 2 1 . C C -4.821 14.693 6.130 1.00 . F B . 201 HCS C 1 1
11 31972 6 2 1 . CA C -3.403 14.185 6.369 1.00 . F B . 201 HCS CA 1 1
11 31973 6 2 1 . CB C -2.895 13.447 5.128 1.00 . F B . 201 HCS CB 1 1
11 31974 6 2 1 . CG C -1.366 13.435 5.131 1.00 . F B . 201 HCS CG 1 1
11 31975 6 2 1 . H H -3.616 13.782 8.401 1.00 . F B . 201 HCS H 1 1
11 31976 6 2 1 . H1 H -2.466 12.810 7.620 1.00 . F B . 201 HCS H1 1 1
11 31977 6 2 1 . H2 H -4.123 12.517 7.387 1.00 . F B . 201 HCS H2 1 1
11 31978 6 2 1 . HB2 H -3.247 13.952 4.241 1.00 . F B . 201 HCS HB2 1 1
11 31979 6 2 1 . HB3 H -3.265 12.433 5.136 1.00 . F B . 201 HCS HB3 1 1
11 31980 6 2 1 . HCA H -2.754 15.022 6.580 1.00 . F B . 201 HCS HCA 1 1
11 31981 6 2 1 . HG2 H -1.009 13.250 6.134 1.00 . F B . 201 HCS HG2 1 1
11 31982 6 2 1 . HG3 H -0.997 14.391 4.790 1.00 . F B . 201 HCS HG3 1 1
11 31983 6 2 1 . N N -3.402 13.253 7.532 1.00 . F B . 201 HCS N 1 1
11 31984 6 2 1 . O O -5.502 14.117 5.297 1.00 . F B . 201 HCS O 1 1
11 31985 6 2 1 . OXT O -5.204 15.651 6.781 1.00 . F B . 201 HCS OXT 1 1
11 31986 6 2 1 . SD S -0.769 12.129 4.029 1.00 . F B . 201 HCS SD 1 1
11 31987 7 3 1 CA CA CA -16.884 -8.508 -0.963 1.00 . G B . 202 CA CA 1 1
11 31988 8 3 1 CA CA CA -11.665 -5.534 -11.805 1.00 . H B . 203 CA CA 1 1
12 31989 1 1 1 GLY C C -8.833 7.365 12.227 1.00 . A A . 1 GLY C 1 1
12 31990 1 1 1 GLY CA C -8.568 8.866 12.190 1.00 . A A . 1 GLY CA 1 1
12 31991 1 1 1 GLY H1 H -9.668 9.072 10.383 1.00 . A A . 1 GLY H1 1 1
12 31992 1 1 1 GLY HA2 H -7.537 9.039 11.917 1.00 . A A . 1 GLY HA2 1 1
12 31993 1 1 1 GLY HA3 H -8.752 9.280 13.169 1.00 . A A . 1 GLY HA3 1 1
12 31994 1 1 1 GLY N N -9.436 9.525 11.220 1.00 . A A . 1 GLY N 1 1
12 31995 1 1 1 GLY O O -8.581 6.705 13.236 1.00 . A A . 1 GLY O 1 1
12 31996 1 1 2 SER C C -8.346 4.592 11.016 1.00 . A A . 2 SER C 1 1
12 31997 1 1 2 SER CA C -9.635 5.406 11.038 1.00 . A A . 2 SER CA 1 1
12 31998 1 1 2 SER CB C -10.449 5.107 9.781 1.00 . A A . 2 SER CB 1 1
12 31999 1 1 2 SER H H -9.520 7.406 10.347 1.00 . A A . 2 SER H 1 1
12 32000 1 1 2 SER HA H -10.215 5.118 11.902 1.00 . A A . 2 SER HA 1 1
12 32001 1 1 2 SER HB2 H -10.848 4.110 9.845 1.00 . A A . 2 SER HB2 1 1
12 32002 1 1 2 SER HB3 H -11.263 5.815 9.703 1.00 . A A . 2 SER HB3 1 1
12 32003 1 1 2 SER HG H -9.486 6.133 8.437 1.00 . A A . 2 SER HG 1 1
12 32004 1 1 2 SER N N -9.341 6.832 11.121 1.00 . A A . 2 SER N 1 1
12 32005 1 1 2 SER O O -7.267 5.129 10.769 1.00 . A A . 2 SER O 1 1
12 32006 1 1 2 SER OG O -9.605 5.202 8.641 1.00 . A A . 2 SER OG 1 1
12 32007 1 1 3 GLU C C -6.600 2.382 9.951 1.00 . A A . 3 GLU C 1 1
12 32008 1 1 3 GLU CA C -7.294 2.426 11.307 1.00 . A A . 3 GLU CA 1 1
12 32009 1 1 3 GLU CB C -7.725 1.006 11.680 1.00 . A A . 3 GLU CB 1 1
12 32010 1 1 3 GLU CD C -8.611 -0.438 13.518 1.00 . A A . 3 GLU CD 1 1
12 32011 1 1 3 GLU CG C -8.229 0.984 13.119 1.00 . A A . 3 GLU CG 1 1
12 32012 1 1 3 GLU H H -9.348 2.922 11.485 1.00 . A A . 3 GLU H 1 1
12 32013 1 1 3 GLU HA H -6.600 2.784 12.050 1.00 . A A . 3 GLU HA 1 1
12 32014 1 1 3 GLU HB2 H -8.517 0.688 11.018 1.00 . A A . 3 GLU HB2 1 1
12 32015 1 1 3 GLU HB3 H -6.890 0.335 11.582 1.00 . A A . 3 GLU HB3 1 1
12 32016 1 1 3 GLU HG2 H -7.446 1.340 13.771 1.00 . A A . 3 GLU HG2 1 1
12 32017 1 1 3 GLU HG3 H -9.091 1.626 13.207 1.00 . A A . 3 GLU HG3 1 1
12 32018 1 1 3 GLU N N -8.464 3.295 11.287 1.00 . A A . 3 GLU N 1 1
12 32019 1 1 3 GLU O O -5.369 2.331 9.880 1.00 . A A . 3 GLU O 1 1
12 32020 1 1 3 GLU OE1 O -8.633 -1.290 12.645 1.00 . A A . 3 GLU OE1 1 1
12 32021 1 1 3 GLU OE2 O -8.877 -0.652 14.688 1.00 . A A . 3 GLU OE2 1 1
12 32022 1 1 4 LEU C C -5.909 3.588 7.359 1.00 . A A . 4 LEU C 1 1
12 32023 1 1 4 LEU CA C -6.778 2.347 7.552 1.00 . A A . 4 LEU CA 1 1
12 32024 1 1 4 LEU CB C -7.892 2.359 6.505 1.00 . A A . 4 LEU CB 1 1
12 32025 1 1 4 LEU CD1 C -8.540 1.554 4.198 1.00 . A A . 4 LEU CD1 1 1
12 32026 1 1 4 LEU CD2 C -6.405 2.835 4.485 1.00 . A A . 4 LEU CD2 1 1
12 32027 1 1 4 LEU CG C -7.370 1.844 5.148 1.00 . A A . 4 LEU CG 1 1
12 32028 1 1 4 LEU H H -8.355 2.434 8.974 1.00 . A A . 4 LEU H 1 1
12 32029 1 1 4 LEU HA H -6.182 1.454 7.445 1.00 . A A . 4 LEU HA 1 1
12 32030 1 1 4 LEU HB2 H -8.698 1.725 6.848 1.00 . A A . 4 LEU HB2 1 1
12 32031 1 1 4 LEU HB3 H -8.254 3.369 6.402 1.00 . A A . 4 LEU HB3 1 1
12 32032 1 1 4 LEU HD11 H -9.364 1.126 4.746 1.00 . A A . 4 LEU HD11 1 1
12 32033 1 1 4 LEU HD12 H -8.211 0.861 3.441 1.00 . A A . 4 LEU HD12 1 1
12 32034 1 1 4 LEU HD13 H -8.858 2.473 3.724 1.00 . A A . 4 LEU HD13 1 1
12 32035 1 1 4 LEU HD21 H -5.402 2.477 4.629 1.00 . A A . 4 LEU HD21 1 1
12 32036 1 1 4 LEU HD22 H -6.508 3.815 4.921 1.00 . A A . 4 LEU HD22 1 1
12 32037 1 1 4 LEU HD23 H -6.611 2.892 3.426 1.00 . A A . 4 LEU HD23 1 1
12 32038 1 1 4 LEU HG H -6.842 0.916 5.322 1.00 . A A . 4 LEU HG 1 1
12 32039 1 1 4 LEU N N -7.377 2.397 8.876 1.00 . A A . 4 LEU N 1 1
12 32040 1 1 4 LEU O O -4.787 3.527 6.831 1.00 . A A . 4 LEU O 1 1
12 32041 1 1 5 GLU C C -4.467 5.924 8.543 1.00 . A A . 5 GLU C 1 1
12 32042 1 1 5 GLU CA C -5.735 5.986 7.713 1.00 . A A . 5 GLU CA 1 1
12 32043 1 1 5 GLU CB C -6.635 7.121 8.220 1.00 . A A . 5 GLU CB 1 1
12 32044 1 1 5 GLU CD C -4.877 8.912 8.214 1.00 . A A . 5 GLU CD 1 1
12 32045 1 1 5 GLU CG C -6.202 8.457 7.608 1.00 . A A . 5 GLU CG 1 1
12 32046 1 1 5 GLU H H -7.330 4.701 8.235 1.00 . A A . 5 GLU H 1 1
12 32047 1 1 5 GLU HA H -5.479 6.168 6.681 1.00 . A A . 5 GLU HA 1 1
12 32048 1 1 5 GLU HB2 H -7.658 6.915 7.943 1.00 . A A . 5 GLU HB2 1 1
12 32049 1 1 5 GLU HB3 H -6.561 7.181 9.296 1.00 . A A . 5 GLU HB3 1 1
12 32050 1 1 5 GLU HG2 H -6.094 8.348 6.539 1.00 . A A . 5 GLU HG2 1 1
12 32051 1 1 5 GLU HG3 H -6.957 9.201 7.813 1.00 . A A . 5 GLU HG3 1 1
12 32052 1 1 5 GLU N N -6.445 4.722 7.816 1.00 . A A . 5 GLU N 1 1
12 32053 1 1 5 GLU O O -3.411 6.391 8.123 1.00 . A A . 5 GLU O 1 1
12 32054 1 1 5 GLU OE1 O -4.498 8.371 9.239 1.00 . A A . 5 GLU OE1 1 1
12 32055 1 1 5 GLU OE2 O -4.265 9.802 7.646 1.00 . A A . 5 GLU OE2 1 1
12 32056 1 1 6 THR C C -2.353 4.370 9.868 1.00 . A A . 6 THR C 1 1
12 32057 1 1 6 THR CA C -3.423 5.168 10.589 1.00 . A A . 6 THR CA 1 1
12 32058 1 1 6 THR CB C -3.823 4.454 11.882 1.00 . A A . 6 THR CB 1 1
12 32059 1 1 6 THR CG2 C -2.633 4.427 12.842 1.00 . A A . 6 THR CG2 1 1
12 32060 1 1 6 THR H H -5.439 4.939 9.994 1.00 . A A . 6 THR H 1 1
12 32061 1 1 6 THR HA H -3.035 6.146 10.830 1.00 . A A . 6 THR HA 1 1
12 32062 1 1 6 THR HB H -4.123 3.442 11.657 1.00 . A A . 6 THR HB 1 1
12 32063 1 1 6 THR HG1 H -4.638 6.060 12.618 1.00 . A A . 6 THR HG1 1 1
12 32064 1 1 6 THR HG21 H -1.817 3.886 12.386 1.00 . A A . 6 THR HG21 1 1
12 32065 1 1 6 THR HG22 H -2.923 3.935 13.759 1.00 . A A . 6 THR HG22 1 1
12 32066 1 1 6 THR HG23 H -2.320 5.438 13.057 1.00 . A A . 6 THR HG23 1 1
12 32067 1 1 6 THR N N -4.575 5.312 9.719 1.00 . A A . 6 THR N 1 1
12 32068 1 1 6 THR O O -1.162 4.676 9.949 1.00 . A A . 6 THR O 1 1
12 32069 1 1 6 THR OG1 O -4.906 5.147 12.487 1.00 . A A . 6 THR OG1 1 1
12 32070 1 1 7 ALA C C -1.170 3.326 7.326 1.00 . A A . 7 ALA C 1 1
12 32071 1 1 7 ALA CA C -1.871 2.509 8.403 1.00 . A A . 7 ALA CA 1 1
12 32072 1 1 7 ALA CB C -2.632 1.355 7.750 1.00 . A A . 7 ALA CB 1 1
12 32073 1 1 7 ALA H H -3.761 3.154 9.117 1.00 . A A . 7 ALA H 1 1
12 32074 1 1 7 ALA HA H -1.133 2.104 9.079 1.00 . A A . 7 ALA HA 1 1
12 32075 1 1 7 ALA HB1 H -1.939 0.582 7.460 1.00 . A A . 7 ALA HB1 1 1
12 32076 1 1 7 ALA HB2 H -3.150 1.718 6.875 1.00 . A A . 7 ALA HB2 1 1
12 32077 1 1 7 ALA HB3 H -3.348 0.954 8.451 1.00 . A A . 7 ALA HB3 1 1
12 32078 1 1 7 ALA N N -2.796 3.344 9.148 1.00 . A A . 7 ALA N 1 1
12 32079 1 1 7 ALA O O 0.049 3.238 7.162 1.00 . A A . 7 ALA O 1 1
12 32080 1 1 8 MET C C -0.295 5.903 6.184 1.00 . A A . 8 MET C 1 1
12 32081 1 1 8 MET CA C -1.349 4.984 5.565 1.00 . A A . 8 MET CA 1 1
12 32082 1 1 8 MET CB C -2.463 5.822 4.917 1.00 . A A . 8 MET CB 1 1
12 32083 1 1 8 MET CE C -3.718 6.583 2.016 1.00 . A A . 8 MET CE 1 1
12 32084 1 1 8 MET CG C -3.433 4.904 4.159 1.00 . A A . 8 MET CG 1 1
12 32085 1 1 8 MET H H -2.912 4.192 6.795 1.00 . A A . 8 MET H 1 1
12 32086 1 1 8 MET HA H -0.888 4.358 4.816 1.00 . A A . 8 MET HA 1 1
12 32087 1 1 8 MET HB2 H -3.000 6.359 5.685 1.00 . A A . 8 MET HB2 1 1
12 32088 1 1 8 MET HB3 H -2.026 6.527 4.226 1.00 . A A . 8 MET HB3 1 1
12 32089 1 1 8 MET HE1 H -2.751 6.118 2.027 1.00 . A A . 8 MET HE1 1 1
12 32090 1 1 8 MET HE2 H -3.618 7.649 2.162 1.00 . A A . 8 MET HE2 1 1
12 32091 1 1 8 MET HE3 H -4.195 6.394 1.068 1.00 . A A . 8 MET HE3 1 1
12 32092 1 1 8 MET HG2 H -2.888 4.345 3.414 1.00 . A A . 8 MET HG2 1 1
12 32093 1 1 8 MET HG3 H -3.891 4.219 4.841 1.00 . A A . 8 MET HG3 1 1
12 32094 1 1 8 MET N N -1.941 4.145 6.610 1.00 . A A . 8 MET N 1 1
12 32095 1 1 8 MET O O 0.817 6.090 5.645 1.00 . A A . 8 MET O 1 1
12 32096 1 1 8 MET SD S -4.722 5.890 3.344 1.00 . A A . 8 MET SD 1 1
12 32097 1 1 9 GLU C C 1.523 6.494 8.480 1.00 . A A . 9 GLU C 1 1
12 32098 1 1 9 GLU CA C 0.299 7.287 8.069 1.00 . A A . 9 GLU CA 1 1
12 32099 1 1 9 GLU CB C -0.364 7.897 9.306 1.00 . A A . 9 GLU CB 1 1
12 32100 1 1 9 GLU CD C -2.105 9.511 10.099 1.00 . A A . 9 GLU CD 1 1
12 32101 1 1 9 GLU CG C -1.478 8.856 8.874 1.00 . A A . 9 GLU CG 1 1
12 32102 1 1 9 GLU H H -1.499 6.221 7.758 1.00 . A A . 9 GLU H 1 1
12 32103 1 1 9 GLU HA H 0.608 8.087 7.412 1.00 . A A . 9 GLU HA 1 1
12 32104 1 1 9 GLU HB2 H -0.784 7.109 9.914 1.00 . A A . 9 GLU HB2 1 1
12 32105 1 1 9 GLU HB3 H 0.372 8.440 9.878 1.00 . A A . 9 GLU HB3 1 1
12 32106 1 1 9 GLU HG2 H -1.061 9.619 8.234 1.00 . A A . 9 GLU HG2 1 1
12 32107 1 1 9 GLU HG3 H -2.233 8.310 8.333 1.00 . A A . 9 GLU HG3 1 1
12 32108 1 1 9 GLU N N -0.628 6.433 7.358 1.00 . A A . 9 GLU N 1 1
12 32109 1 1 9 GLU O O 2.632 7.017 8.473 1.00 . A A . 9 GLU O 1 1
12 32110 1 1 9 GLU OE1 O -1.786 9.093 11.200 1.00 . A A . 9 GLU OE1 1 1
12 32111 1 1 9 GLU OE2 O -2.896 10.423 9.919 1.00 . A A . 9 GLU OE2 1 1
12 32112 1 1 10 THR C C 3.401 4.219 8.056 1.00 . A A . 10 THR C 1 1
12 32113 1 1 10 THR CA C 2.452 4.402 9.225 1.00 . A A . 10 THR CA 1 1
12 32114 1 1 10 THR CB C 1.971 3.039 9.713 1.00 . A A . 10 THR CB 1 1
12 32115 1 1 10 THR CG2 C 3.168 2.231 10.222 1.00 . A A . 10 THR CG2 1 1
12 32116 1 1 10 THR H H 0.427 4.833 8.811 1.00 . A A . 10 THR H 1 1
12 32117 1 1 10 THR HA H 2.978 4.893 10.030 1.00 . A A . 10 THR HA 1 1
12 32118 1 1 10 THR HB H 1.507 2.512 8.897 1.00 . A A . 10 THR HB 1 1
12 32119 1 1 10 THR HG1 H 1.515 3.424 11.564 1.00 . A A . 10 THR HG1 1 1
12 32120 1 1 10 THR HG21 H 3.682 2.794 10.989 1.00 . A A . 10 THR HG21 1 1
12 32121 1 1 10 THR HG22 H 3.848 2.037 9.402 1.00 . A A . 10 THR HG22 1 1
12 32122 1 1 10 THR HG23 H 2.822 1.295 10.634 1.00 . A A . 10 THR HG23 1 1
12 32123 1 1 10 THR N N 1.327 5.222 8.833 1.00 . A A . 10 THR N 1 1
12 32124 1 1 10 THR O O 4.618 4.317 8.216 1.00 . A A . 10 THR O 1 1
12 32125 1 1 10 THR OG1 O 1.030 3.216 10.762 1.00 . A A . 10 THR OG1 1 1
12 32126 1 1 11 LEU C C 4.481 5.057 5.468 1.00 . A A . 11 LEU C 1 1
12 32127 1 1 11 LEU CA C 3.706 3.775 5.711 1.00 . A A . 11 LEU CA 1 1
12 32128 1 1 11 LEU CB C 2.879 3.454 4.457 1.00 . A A . 11 LEU CB 1 1
12 32129 1 1 11 LEU CD1 C 1.291 1.863 3.361 1.00 . A A . 11 LEU CD1 1 1
12 32130 1 1 11 LEU CD2 C 2.725 1.047 5.231 1.00 . A A . 11 LEU CD2 1 1
12 32131 1 1 11 LEU CG C 1.952 2.248 4.684 1.00 . A A . 11 LEU CG 1 1
12 32132 1 1 11 LEU H H 1.868 3.890 6.782 1.00 . A A . 11 LEU H 1 1
12 32133 1 1 11 LEU HA H 4.404 2.982 5.902 1.00 . A A . 11 LEU HA 1 1
12 32134 1 1 11 LEU HB2 H 2.279 4.313 4.201 1.00 . A A . 11 LEU HB2 1 1
12 32135 1 1 11 LEU HB3 H 3.549 3.235 3.638 1.00 . A A . 11 LEU HB3 1 1
12 32136 1 1 11 LEU HD11 H 2.048 1.739 2.602 1.00 . A A . 11 LEU HD11 1 1
12 32137 1 1 11 LEU HD12 H 0.606 2.641 3.062 1.00 . A A . 11 LEU HD12 1 1
12 32138 1 1 11 LEU HD13 H 0.751 0.935 3.485 1.00 . A A . 11 LEU HD13 1 1
12 32139 1 1 11 LEU HD21 H 2.167 0.145 5.029 1.00 . A A . 11 LEU HD21 1 1
12 32140 1 1 11 LEU HD22 H 2.847 1.159 6.303 1.00 . A A . 11 LEU HD22 1 1
12 32141 1 1 11 LEU HD23 H 3.691 0.982 4.752 1.00 . A A . 11 LEU HD23 1 1
12 32142 1 1 11 LEU HG H 1.186 2.525 5.386 1.00 . A A . 11 LEU HG 1 1
12 32143 1 1 11 LEU N N 2.847 3.959 6.870 1.00 . A A . 11 LEU N 1 1
12 32144 1 1 11 LEU O O 5.694 5.036 5.209 1.00 . A A . 11 LEU O 1 1
12 32145 1 1 12 ILE C C 5.538 7.687 6.443 1.00 . A A . 12 ILE C 1 1
12 32146 1 1 12 ILE CA C 4.443 7.468 5.406 1.00 . A A . 12 ILE CA 1 1
12 32147 1 1 12 ILE CB C 3.423 8.609 5.473 1.00 . A A . 12 ILE CB 1 1
12 32148 1 1 12 ILE CD1 C 1.279 9.470 4.500 1.00 . A A . 12 ILE CD1 1 1
12 32149 1 1 12 ILE CG1 C 2.427 8.476 4.315 1.00 . A A . 12 ILE CG1 1 1
12 32150 1 1 12 ILE CG2 C 4.151 9.949 5.376 1.00 . A A . 12 ILE CG2 1 1
12 32151 1 1 12 ILE H H 2.814 6.144 5.824 1.00 . A A . 12 ILE H 1 1
12 32152 1 1 12 ILE HA H 4.897 7.478 4.430 1.00 . A A . 12 ILE HA 1 1
12 32153 1 1 12 ILE HB H 2.892 8.558 6.413 1.00 . A A . 12 ILE HB 1 1
12 32154 1 1 12 ILE HD11 H 1.680 10.439 4.760 1.00 . A A . 12 ILE HD11 1 1
12 32155 1 1 12 ILE HD12 H 0.628 9.126 5.289 1.00 . A A . 12 ILE HD12 1 1
12 32156 1 1 12 ILE HD13 H 0.718 9.548 3.578 1.00 . A A . 12 ILE HD13 1 1
12 32157 1 1 12 ILE HG12 H 2.932 8.694 3.388 1.00 . A A . 12 ILE HG12 1 1
12 32158 1 1 12 ILE HG13 H 2.039 7.474 4.278 1.00 . A A . 12 ILE HG13 1 1
12 32159 1 1 12 ILE HG21 H 3.430 10.744 5.262 1.00 . A A . 12 ILE HG21 1 1
12 32160 1 1 12 ILE HG22 H 4.814 9.937 4.522 1.00 . A A . 12 ILE HG22 1 1
12 32161 1 1 12 ILE HG23 H 4.726 10.110 6.276 1.00 . A A . 12 ILE HG23 1 1
12 32162 1 1 12 ILE N N 3.781 6.183 5.589 1.00 . A A . 12 ILE N 1 1
12 32163 1 1 12 ILE O O 6.637 8.134 6.114 1.00 . A A . 12 ILE O 1 1
12 32164 1 1 13 ASN C C 7.442 6.726 8.609 1.00 . A A . 13 ASN C 1 1
12 32165 1 1 13 ASN CA C 6.187 7.577 8.778 1.00 . A A . 13 ASN CA 1 1
12 32166 1 1 13 ASN CB C 5.524 7.241 10.113 1.00 . A A . 13 ASN CB 1 1
12 32167 1 1 13 ASN CG C 4.396 8.227 10.399 1.00 . A A . 13 ASN CG 1 1
12 32168 1 1 13 ASN H H 4.331 7.049 7.906 1.00 . A A . 13 ASN H 1 1
12 32169 1 1 13 ASN HA H 6.478 8.616 8.798 1.00 . A A . 13 ASN HA 1 1
12 32170 1 1 13 ASN HB2 H 5.121 6.241 10.068 1.00 . A A . 13 ASN HB2 1 1
12 32171 1 1 13 ASN HB3 H 6.259 7.298 10.903 1.00 . A A . 13 ASN HB3 1 1
12 32172 1 1 13 ASN HD21 H 3.541 7.074 11.772 1.00 . A A . 13 ASN HD21 1 1
12 32173 1 1 13 ASN HD22 H 2.765 8.555 11.481 1.00 . A A . 13 ASN HD22 1 1
12 32174 1 1 13 ASN N N 5.227 7.387 7.699 1.00 . A A . 13 ASN N 1 1
12 32175 1 1 13 ASN ND2 N 3.492 7.927 11.291 1.00 . A A . 13 ASN ND2 1 1
12 32176 1 1 13 ASN O O 8.544 7.204 8.863 1.00 . A A . 13 ASN O 1 1
12 32177 1 1 13 ASN OD1 O 4.337 9.297 9.794 1.00 . A A . 13 ASN OD1 1 1
12 32178 1 1 14 VAL C C 9.287 5.005 6.789 1.00 . A A . 14 VAL C 1 1
12 32179 1 1 14 VAL CA C 8.476 4.616 8.034 1.00 . A A . 14 VAL CA 1 1
12 32180 1 1 14 VAL CB C 8.113 3.109 8.032 1.00 . A A . 14 VAL CB 1 1
12 32181 1 1 14 VAL CG1 C 7.313 2.779 9.299 1.00 . A A . 14 VAL CG1 1 1
12 32182 1 1 14 VAL CG2 C 7.287 2.709 6.800 1.00 . A A . 14 VAL CG2 1 1
12 32183 1 1 14 VAL H H 6.393 5.119 8.016 1.00 . A A . 14 VAL H 1 1
12 32184 1 1 14 VAL HA H 9.108 4.792 8.891 1.00 . A A . 14 VAL HA 1 1
12 32185 1 1 14 VAL HB H 9.031 2.535 8.046 1.00 . A A . 14 VAL HB 1 1
12 32186 1 1 14 VAL HG11 H 6.334 3.225 9.236 1.00 . A A . 14 VAL HG11 1 1
12 32187 1 1 14 VAL HG12 H 7.829 3.166 10.163 1.00 . A A . 14 VAL HG12 1 1
12 32188 1 1 14 VAL HG13 H 7.212 1.707 9.392 1.00 . A A . 14 VAL HG13 1 1
12 32189 1 1 14 VAL HG21 H 6.530 3.442 6.605 1.00 . A A . 14 VAL HG21 1 1
12 32190 1 1 14 VAL HG22 H 6.812 1.754 6.987 1.00 . A A . 14 VAL HG22 1 1
12 32191 1 1 14 VAL HG23 H 7.935 2.623 5.942 1.00 . A A . 14 VAL HG23 1 1
12 32192 1 1 14 VAL N N 7.290 5.467 8.193 1.00 . A A . 14 VAL N 1 1
12 32193 1 1 14 VAL O O 10.537 5.105 6.843 1.00 . A A . 14 VAL O 1 1
12 32194 1 1 15 PHE C C 10.090 6.990 4.790 1.00 . A A . 15 PHE C 1 1
12 32195 1 1 15 PHE CA C 9.311 5.730 4.490 1.00 . A A . 15 PHE CA 1 1
12 32196 1 1 15 PHE CB C 8.341 5.987 3.339 1.00 . A A . 15 PHE CB 1 1
12 32197 1 1 15 PHE CD1 C 9.908 5.591 1.404 1.00 . A A . 15 PHE CD1 1 1
12 32198 1 1 15 PHE CD2 C 9.091 7.833 1.818 1.00 . A A . 15 PHE CD2 1 1
12 32199 1 1 15 PHE CE1 C 10.647 6.068 0.316 1.00 . A A . 15 PHE CE1 1 1
12 32200 1 1 15 PHE CE2 C 9.825 8.307 0.729 1.00 . A A . 15 PHE CE2 1 1
12 32201 1 1 15 PHE CG C 9.132 6.475 2.155 1.00 . A A . 15 PHE CG 1 1
12 32202 1 1 15 PHE CZ C 10.605 7.425 -0.023 1.00 . A A . 15 PHE CZ 1 1
12 32203 1 1 15 PHE H H 7.609 5.269 5.677 1.00 . A A . 15 PHE H 1 1
12 32204 1 1 15 PHE HA H 10.002 4.947 4.194 1.00 . A A . 15 PHE HA 1 1
12 32205 1 1 15 PHE HB2 H 7.828 5.072 3.084 1.00 . A A . 15 PHE HB2 1 1
12 32206 1 1 15 PHE HB3 H 7.624 6.739 3.630 1.00 . A A . 15 PHE HB3 1 1
12 32207 1 1 15 PHE HD1 H 9.939 4.543 1.664 1.00 . A A . 15 PHE HD1 1 1
12 32208 1 1 15 PHE HD2 H 8.488 8.515 2.399 1.00 . A A . 15 PHE HD2 1 1
12 32209 1 1 15 PHE HE1 H 11.251 5.392 -0.258 1.00 . A A . 15 PHE HE1 1 1
12 32210 1 1 15 PHE HE2 H 9.791 9.354 0.469 1.00 . A A . 15 PHE HE2 1 1
12 32211 1 1 15 PHE HZ H 11.176 7.789 -0.863 1.00 . A A . 15 PHE HZ 1 1
12 32212 1 1 15 PHE N N 8.595 5.300 5.680 1.00 . A A . 15 PHE N 1 1
12 32213 1 1 15 PHE O O 11.280 7.089 4.497 1.00 . A A . 15 PHE O 1 1
12 32214 1 1 16 HIS C C 11.119 8.910 6.813 1.00 . A A . 16 HIS C 1 1
12 32215 1 1 16 HIS CA C 10.043 9.177 5.800 1.00 . A A . 16 HIS CA 1 1
12 32216 1 1 16 HIS CB C 9.013 10.162 6.355 1.00 . A A . 16 HIS CB 1 1
12 32217 1 1 16 HIS CD2 C 9.955 12.566 5.866 1.00 . A A . 16 HIS CD2 1 1
12 32218 1 1 16 HIS CE1 C 10.707 13.019 7.847 1.00 . A A . 16 HIS CE1 1 1
12 32219 1 1 16 HIS CG C 9.684 11.474 6.654 1.00 . A A . 16 HIS CG 1 1
12 32220 1 1 16 HIS H H 8.471 7.781 5.643 1.00 . A A . 16 HIS H 1 1
12 32221 1 1 16 HIS HA H 10.521 9.603 4.939 1.00 . A A . 16 HIS HA 1 1
12 32222 1 1 16 HIS HB2 H 8.232 10.315 5.626 1.00 . A A . 16 HIS HB2 1 1
12 32223 1 1 16 HIS HB3 H 8.586 9.763 7.262 1.00 . A A . 16 HIS HB3 1 1
12 32224 1 1 16 HIS HD1 H 10.136 11.212 8.707 1.00 . A A . 16 HIS HD1 1 1
12 32225 1 1 16 HIS HD2 H 9.705 12.655 4.819 1.00 . A A . 16 HIS HD2 1 1
12 32226 1 1 16 HIS HE1 H 11.165 13.527 8.684 1.00 . A A . 16 HIS HE1 1 1
12 32227 1 1 16 HIS HE2 H 10.911 14.419 6.320 1.00 . A A . 16 HIS HE2 1 1
12 32228 1 1 16 HIS N N 9.411 7.935 5.414 1.00 . A A . 16 HIS N 1 1
12 32229 1 1 16 HIS ND1 N 10.172 11.786 7.913 1.00 . A A . 16 HIS ND1 1 1
12 32230 1 1 16 HIS NE2 N 10.601 13.540 6.622 1.00 . A A . 16 HIS NE2 1 1
12 32231 1 1 16 HIS O O 12.137 9.595 6.840 1.00 . A A . 16 HIS O 1 1
12 32232 1 1 17 ALA C C 13.201 7.348 8.008 1.00 . A A . 17 ALA C 1 1
12 32233 1 1 17 ALA CA C 11.884 7.653 8.671 1.00 . A A . 17 ALA CA 1 1
12 32234 1 1 17 ALA CB C 11.476 6.421 9.489 1.00 . A A . 17 ALA CB 1 1
12 32235 1 1 17 ALA H H 10.059 7.412 7.632 1.00 . A A . 17 ALA H 1 1
12 32236 1 1 17 ALA HA H 11.989 8.501 9.327 1.00 . A A . 17 ALA HA 1 1
12 32237 1 1 17 ALA HB1 H 12.161 6.298 10.315 1.00 . A A . 17 ALA HB1 1 1
12 32238 1 1 17 ALA HB2 H 11.515 5.534 8.857 1.00 . A A . 17 ALA HB2 1 1
12 32239 1 1 17 ALA HB3 H 10.477 6.553 9.868 1.00 . A A . 17 ALA HB3 1 1
12 32240 1 1 17 ALA N N 10.894 7.929 7.669 1.00 . A A . 17 ALA N 1 1
12 32241 1 1 17 ALA O O 14.209 7.957 8.325 1.00 . A A . 17 ALA O 1 1
12 32242 1 1 18 HIS C C 14.889 7.093 5.307 1.00 . A A . 18 HIS C 1 1
12 32243 1 1 18 HIS CA C 14.470 6.099 6.397 1.00 . A A . 18 HIS CA 1 1
12 32244 1 1 18 HIS CB C 14.448 4.665 5.887 1.00 . A A . 18 HIS CB 1 1
12 32245 1 1 18 HIS CD2 C 13.841 3.446 8.136 1.00 . A A . 18 HIS CD2 1 1
12 32246 1 1 18 HIS CE1 C 15.719 2.427 8.464 1.00 . A A . 18 HIS CE1 1 1
12 32247 1 1 18 HIS CG C 14.645 3.750 7.069 1.00 . A A . 18 HIS CG 1 1
12 32248 1 1 18 HIS H H 12.353 5.965 6.807 1.00 . A A . 18 HIS H 1 1
12 32249 1 1 18 HIS HA H 15.247 6.151 7.162 1.00 . A A . 18 HIS HA 1 1
12 32250 1 1 18 HIS HB2 H 13.500 4.466 5.420 1.00 . A A . 18 HIS HB2 1 1
12 32251 1 1 18 HIS HB3 H 15.247 4.518 5.178 1.00 . A A . 18 HIS HB3 1 1
12 32252 1 1 18 HIS HD1 H 16.629 3.094 6.715 1.00 . A A . 18 HIS HD1 1 1
12 32253 1 1 18 HIS HD2 H 12.828 3.792 8.269 1.00 . A A . 18 HIS HD2 1 1
12 32254 1 1 18 HIS HE1 H 16.499 1.831 8.906 1.00 . A A . 18 HIS HE1 1 1
12 32255 1 1 18 HIS HE2 H 14.189 2.241 9.861 1.00 . A A . 18 HIS HE2 1 1
12 32256 1 1 18 HIS N N 13.203 6.421 7.064 1.00 . A A . 18 HIS N 1 1
12 32257 1 1 18 HIS ND1 N 15.840 3.086 7.298 1.00 . A A . 18 HIS ND1 1 1
12 32258 1 1 18 HIS NE2 N 14.520 2.612 9.016 1.00 . A A . 18 HIS NE2 1 1
12 32259 1 1 18 HIS O O 16.026 7.582 5.329 1.00 . A A . 18 HIS O 1 1
12 32260 1 1 19 SER C C 14.817 9.655 3.941 1.00 . A A . 19 SER C 1 1
12 32261 1 1 19 SER CA C 14.401 8.337 3.298 1.00 . A A . 19 SER CA 1 1
12 32262 1 1 19 SER CB C 13.267 8.590 2.293 1.00 . A A . 19 SER CB 1 1
12 32263 1 1 19 SER H H 13.111 6.999 4.346 1.00 . A A . 19 SER H 1 1
12 32264 1 1 19 SER HA H 15.235 7.913 2.766 1.00 . A A . 19 SER HA 1 1
12 32265 1 1 19 SER HB2 H 12.921 7.649 1.901 1.00 . A A . 19 SER HB2 1 1
12 32266 1 1 19 SER HB3 H 12.450 9.088 2.795 1.00 . A A . 19 SER HB3 1 1
12 32267 1 1 19 SER HG H 14.530 8.970 0.835 1.00 . A A . 19 SER HG 1 1
12 32268 1 1 19 SER N N 14.004 7.402 4.348 1.00 . A A . 19 SER N 1 1
12 32269 1 1 19 SER O O 15.815 10.261 3.544 1.00 . A A . 19 SER O 1 1
12 32270 1 1 19 SER OG O 13.757 9.403 1.205 1.00 . A A . 19 SER OG 1 1
12 32271 1 1 20 GLY C C 15.583 11.172 6.558 1.00 . A A . 20 GLY C 1 1
12 32272 1 1 20 GLY CA C 14.320 11.286 5.719 1.00 . A A . 20 GLY CA 1 1
12 32273 1 1 20 GLY H H 13.281 9.507 5.234 1.00 . A A . 20 GLY H 1 1
12 32274 1 1 20 GLY HA2 H 14.434 12.106 5.048 1.00 . A A . 20 GLY HA2 1 1
12 32275 1 1 20 GLY HA3 H 13.484 11.493 6.366 1.00 . A A . 20 GLY HA3 1 1
12 32276 1 1 20 GLY N N 14.047 10.062 4.963 1.00 . A A . 20 GLY N 1 1
12 32277 1 1 20 GLY O O 16.394 12.096 6.599 1.00 . A A . 20 GLY O 1 1
12 32278 1 1 21 LYS C C 18.221 9.941 7.300 1.00 . A A . 21 LYS C 1 1
12 32279 1 1 21 LYS CA C 16.915 9.853 8.092 1.00 . A A . 21 LYS CA 1 1
12 32280 1 1 21 LYS CB C 16.834 8.498 8.788 1.00 . A A . 21 LYS CB 1 1
12 32281 1 1 21 LYS CD C 17.859 6.934 10.395 1.00 . A A . 21 LYS CD 1 1
12 32282 1 1 21 LYS CE C 18.013 5.833 9.336 1.00 . A A . 21 LYS CE 1 1
12 32283 1 1 21 LYS CG C 18.008 8.305 9.735 1.00 . A A . 21 LYS CG 1 1
12 32284 1 1 21 LYS H H 15.043 9.337 7.187 1.00 . A A . 21 LYS H 1 1
12 32285 1 1 21 LYS HA H 16.920 10.624 8.848 1.00 . A A . 21 LYS HA 1 1
12 32286 1 1 21 LYS HB2 H 15.932 8.460 9.371 1.00 . A A . 21 LYS HB2 1 1
12 32287 1 1 21 LYS HB3 H 16.827 7.709 8.053 1.00 . A A . 21 LYS HB3 1 1
12 32288 1 1 21 LYS HD2 H 18.615 6.815 11.146 1.00 . A A . 21 LYS HD2 1 1
12 32289 1 1 21 LYS HD3 H 16.883 6.857 10.849 1.00 . A A . 21 LYS HD3 1 1
12 32290 1 1 21 LYS HE2 H 18.514 6.229 8.461 1.00 . A A . 21 LYS HE2 1 1
12 32291 1 1 21 LYS HE3 H 18.594 5.020 9.745 1.00 . A A . 21 LYS HE3 1 1
12 32292 1 1 21 LYS HG2 H 18.935 8.357 9.191 1.00 . A A . 21 LYS HG2 1 1
12 32293 1 1 21 LYS HG3 H 17.989 9.071 10.496 1.00 . A A . 21 LYS HG3 1 1
12 32294 1 1 21 LYS HZ1 H 16.454 4.460 9.475 1.00 . A A . 21 LYS HZ1 1 1
12 32295 1 1 21 LYS HZ2 H 16.651 5.128 7.928 1.00 . A A . 21 LYS HZ2 1 1
12 32296 1 1 21 LYS HZ3 H 15.950 6.054 9.169 1.00 . A A . 21 LYS HZ3 1 1
12 32297 1 1 21 LYS N N 15.738 10.043 7.242 1.00 . A A . 21 LYS N 1 1
12 32298 1 1 21 LYS NZ N 16.665 5.331 8.947 1.00 . A A . 21 LYS NZ 1 1
12 32299 1 1 21 LYS O O 19.183 10.558 7.760 1.00 . A A . 21 LYS O 1 1
12 32300 1 1 22 GLU C C 19.223 9.820 3.853 1.00 . A A . 22 GLU C 1 1
12 32301 1 1 22 GLU CA C 19.488 9.378 5.290 1.00 . A A . 22 GLU CA 1 1
12 32302 1 1 22 GLU CB C 20.172 8.013 5.266 1.00 . A A . 22 GLU CB 1 1
12 32303 1 1 22 GLU CD C 21.395 6.321 6.639 1.00 . A A . 22 GLU CD 1 1
12 32304 1 1 22 GLU CG C 20.655 7.654 6.665 1.00 . A A . 22 GLU CG 1 1
12 32305 1 1 22 GLU H H 17.471 8.849 5.777 1.00 . A A . 22 GLU H 1 1
12 32306 1 1 22 GLU HA H 20.171 10.076 5.744 1.00 . A A . 22 GLU HA 1 1
12 32307 1 1 22 GLU HB2 H 19.464 7.271 4.935 1.00 . A A . 22 GLU HB2 1 1
12 32308 1 1 22 GLU HB3 H 21.013 8.039 4.590 1.00 . A A . 22 GLU HB3 1 1
12 32309 1 1 22 GLU HG2 H 21.321 8.426 7.023 1.00 . A A . 22 GLU HG2 1 1
12 32310 1 1 22 GLU HG3 H 19.813 7.581 7.317 1.00 . A A . 22 GLU HG3 1 1
12 32311 1 1 22 GLU N N 18.265 9.332 6.109 1.00 . A A . 22 GLU N 1 1
12 32312 1 1 22 GLU O O 18.154 9.574 3.305 1.00 . A A . 22 GLU O 1 1
12 32313 1 1 22 GLU OE1 O 21.359 5.666 5.610 1.00 . A A . 22 GLU OE1 1 1
12 32314 1 1 22 GLU OE2 O 21.985 5.974 7.647 1.00 . A A . 22 GLU OE2 1 1
12 32315 1 1 23 GLY C C 18.974 11.818 1.607 1.00 . A A . 23 GLY C 1 1
12 32316 1 1 23 GLY CA C 20.148 10.876 1.846 1.00 . A A . 23 GLY CA 1 1
12 32317 1 1 23 GLY H H 21.072 10.576 3.730 1.00 . A A . 23 GLY H 1 1
12 32318 1 1 23 GLY HA2 H 21.063 11.384 1.582 1.00 . A A . 23 GLY HA2 1 1
12 32319 1 1 23 GLY HA3 H 20.034 10.009 1.213 1.00 . A A . 23 GLY HA3 1 1
12 32320 1 1 23 GLY N N 20.234 10.439 3.240 1.00 . A A . 23 GLY N 1 1
12 32321 1 1 23 GLY O O 18.573 12.572 2.493 1.00 . A A . 23 GLY O 1 1
12 32322 1 1 24 ASP C C 16.044 12.098 0.792 1.00 . A A . 24 ASP C 1 1
12 32323 1 1 24 ASP CA C 17.277 12.584 0.043 1.00 . A A . 24 ASP CA 1 1
12 32324 1 1 24 ASP CB C 17.030 12.544 -1.464 1.00 . A A . 24 ASP CB 1 1
12 32325 1 1 24 ASP CG C 18.192 13.200 -2.201 1.00 . A A . 24 ASP CG 1 1
12 32326 1 1 24 ASP H H 18.775 11.121 -0.265 1.00 . A A . 24 ASP H 1 1
12 32327 1 1 24 ASP HA H 17.485 13.604 0.337 1.00 . A A . 24 ASP HA 1 1
12 32328 1 1 24 ASP HB2 H 16.939 11.520 -1.780 1.00 . A A . 24 ASP HB2 1 1
12 32329 1 1 24 ASP HB3 H 16.117 13.073 -1.693 1.00 . A A . 24 ASP HB3 1 1
12 32330 1 1 24 ASP N N 18.418 11.750 0.395 1.00 . A A . 24 ASP N 1 1
12 32331 1 1 24 ASP O O 15.839 10.893 0.960 1.00 . A A . 24 ASP O 1 1
12 32332 1 1 24 ASP OD1 O 18.987 13.855 -1.548 1.00 . A A . 24 ASP OD1 1 1
12 32333 1 1 24 ASP OD2 O 18.270 13.036 -3.407 1.00 . A A . 24 ASP OD2 1 1
12 32334 1 1 25 LYS C C 13.043 11.904 1.264 1.00 . A A . 25 LYS C 1 1
12 32335 1 1 25 LYS CA C 14.070 12.717 2.051 1.00 . A A . 25 LYS CA 1 1
12 32336 1 1 25 LYS CB C 13.410 13.992 2.578 1.00 . A A . 25 LYS CB 1 1
12 32337 1 1 25 LYS CD C 13.694 15.924 4.176 1.00 . A A . 25 LYS CD 1 1
12 32338 1 1 25 LYS CE C 13.189 16.952 3.157 1.00 . A A . 25 LYS CE 1 1
12 32339 1 1 25 LYS CG C 14.415 14.777 3.456 1.00 . A A . 25 LYS CG 1 1
12 32340 1 1 25 LYS H H 15.493 13.985 1.136 1.00 . A A . 25 LYS H 1 1
12 32341 1 1 25 LYS HA H 14.379 12.127 2.880 1.00 . A A . 25 LYS HA 1 1
12 32342 1 1 25 LYS HB2 H 13.080 14.599 1.743 1.00 . A A . 25 LYS HB2 1 1
12 32343 1 1 25 LYS HB3 H 12.549 13.714 3.182 1.00 . A A . 25 LYS HB3 1 1
12 32344 1 1 25 LYS HD2 H 12.856 15.528 4.731 1.00 . A A . 25 LYS HD2 1 1
12 32345 1 1 25 LYS HD3 H 14.379 16.404 4.858 1.00 . A A . 25 LYS HD3 1 1
12 32346 1 1 25 LYS HE2 H 13.827 16.946 2.285 1.00 . A A . 25 LYS HE2 1 1
12 32347 1 1 25 LYS HE3 H 12.178 16.708 2.868 1.00 . A A . 25 LYS HE3 1 1
12 32348 1 1 25 LYS HG2 H 14.857 14.117 4.191 1.00 . A A . 25 LYS HG2 1 1
12 32349 1 1 25 LYS HG3 H 15.203 15.187 2.836 1.00 . A A . 25 LYS HG3 1 1
12 32350 1 1 25 LYS HZ1 H 14.195 18.587 3.965 1.00 . A A . 25 LYS HZ1 1 1
12 32351 1 1 25 LYS HZ2 H 12.679 18.294 4.666 1.00 . A A . 25 LYS HZ2 1 1
12 32352 1 1 25 LYS HZ3 H 12.777 18.993 3.121 1.00 . A A . 25 LYS HZ3 1 1
12 32353 1 1 25 LYS N N 15.256 13.043 1.276 1.00 . A A . 25 LYS N 1 1
12 32354 1 1 25 LYS NZ N 13.212 18.309 3.774 1.00 . A A . 25 LYS NZ 1 1
12 32355 1 1 25 LYS O O 12.306 11.110 1.842 1.00 . A A . 25 LYS O 1 1
12 32356 1 1 26 TYR C C 12.564 10.386 -1.769 1.00 . A A . 26 TYR C 1 1
12 32357 1 1 26 TYR CA C 11.954 11.447 -0.860 1.00 . A A . 26 TYR CA 1 1
12 32358 1 1 26 TYR CB C 11.193 12.469 -1.700 1.00 . A A . 26 TYR CB 1 1
12 32359 1 1 26 TYR CD1 C 9.272 13.064 -0.190 1.00 . A A . 26 TYR CD1 1 1
12 32360 1 1 26 TYR CD2 C 11.064 14.671 -0.482 1.00 . A A . 26 TYR CD2 1 1
12 32361 1 1 26 TYR CE1 C 8.624 13.944 0.683 1.00 . A A . 26 TYR CE1 1 1
12 32362 1 1 26 TYR CE2 C 10.418 15.550 0.394 1.00 . A A . 26 TYR CE2 1 1
12 32363 1 1 26 TYR CG C 10.490 13.427 -0.773 1.00 . A A . 26 TYR CG 1 1
12 32364 1 1 26 TYR CZ C 9.197 15.187 0.975 1.00 . A A . 26 TYR CZ 1 1
12 32365 1 1 26 TYR H H 13.531 12.813 -0.448 1.00 . A A . 26 TYR H 1 1
12 32366 1 1 26 TYR HA H 11.246 10.963 -0.205 1.00 . A A . 26 TYR HA 1 1
12 32367 1 1 26 TYR HB2 H 11.885 13.011 -2.329 1.00 . A A . 26 TYR HB2 1 1
12 32368 1 1 26 TYR HB3 H 10.463 11.963 -2.315 1.00 . A A . 26 TYR HB3 1 1
12 32369 1 1 26 TYR HD1 H 8.830 12.106 -0.416 1.00 . A A . 26 TYR HD1 1 1
12 32370 1 1 26 TYR HD2 H 12.006 14.950 -0.932 1.00 . A A . 26 TYR HD2 1 1
12 32371 1 1 26 TYR HE1 H 7.683 13.665 1.131 1.00 . A A . 26 TYR HE1 1 1
12 32372 1 1 26 TYR HE2 H 10.858 16.510 0.619 1.00 . A A . 26 TYR HE2 1 1
12 32373 1 1 26 TYR HH H 7.631 15.815 1.861 1.00 . A A . 26 TYR HH 1 1
12 32374 1 1 26 TYR N N 12.950 12.139 -0.037 1.00 . A A . 26 TYR N 1 1
12 32375 1 1 26 TYR O O 11.930 9.976 -2.742 1.00 . A A . 26 TYR O 1 1
12 32376 1 1 26 TYR OH O 8.561 16.049 1.841 1.00 . A A . 26 TYR OH 1 1
12 32377 1 1 27 LYS C C 15.040 7.852 -1.387 1.00 . A A . 27 LYS C 1 1
12 32378 1 1 27 LYS CA C 14.368 8.868 -2.294 1.00 . A A . 27 LYS CA 1 1
12 32379 1 1 27 LYS CB C 15.374 9.458 -3.292 1.00 . A A . 27 LYS CB 1 1
12 32380 1 1 27 LYS CD C 14.426 8.496 -5.421 1.00 . A A . 27 LYS CD 1 1
12 32381 1 1 27 LYS CE C 14.803 7.808 -6.727 1.00 . A A . 27 LYS CE 1 1
12 32382 1 1 27 LYS CG C 15.624 8.472 -4.439 1.00 . A A . 27 LYS CG 1 1
12 32383 1 1 27 LYS H H 14.226 10.221 -0.628 1.00 . A A . 27 LYS H 1 1
12 32384 1 1 27 LYS HA H 13.590 8.365 -2.837 1.00 . A A . 27 LYS HA 1 1
12 32385 1 1 27 LYS HB2 H 14.997 10.379 -3.696 1.00 . A A . 27 LYS HB2 1 1
12 32386 1 1 27 LYS HB3 H 16.306 9.643 -2.786 1.00 . A A . 27 LYS HB3 1 1
12 32387 1 1 27 LYS HD2 H 13.597 7.973 -4.991 1.00 . A A . 27 LYS HD2 1 1
12 32388 1 1 27 LYS HD3 H 14.129 9.508 -5.628 1.00 . A A . 27 LYS HD3 1 1
12 32389 1 1 27 LYS HE2 H 15.773 8.153 -7.046 1.00 . A A . 27 LYS HE2 1 1
12 32390 1 1 27 LYS HE3 H 14.820 6.740 -6.575 1.00 . A A . 27 LYS HE3 1 1
12 32391 1 1 27 LYS HG2 H 16.530 8.744 -4.960 1.00 . A A . 27 LYS HG2 1 1
12 32392 1 1 27 LYS HG3 H 15.725 7.479 -4.029 1.00 . A A . 27 LYS HG3 1 1
12 32393 1 1 27 LYS HZ1 H 14.276 8.504 -8.618 1.00 . A A . 27 LYS HZ1 1 1
12 32394 1 1 27 LYS HZ2 H 13.145 8.870 -7.408 1.00 . A A . 27 LYS HZ2 1 1
12 32395 1 1 27 LYS HZ3 H 13.253 7.287 -8.017 1.00 . A A . 27 LYS HZ3 1 1
12 32396 1 1 27 LYS N N 13.768 9.912 -1.458 1.00 . A A . 27 LYS N 1 1
12 32397 1 1 27 LYS NZ N 13.793 8.142 -7.771 1.00 . A A . 27 LYS NZ 1 1
12 32398 1 1 27 LYS O O 15.671 8.223 -0.397 1.00 . A A . 27 LYS O 1 1
12 32399 1 1 28 LEU C C 16.583 4.833 -1.594 1.00 . A A . 28 LEU C 1 1
12 32400 1 1 28 LEU CA C 15.444 5.535 -0.843 1.00 . A A . 28 LEU CA 1 1
12 32401 1 1 28 LEU CB C 14.302 4.563 -0.516 1.00 . A A . 28 LEU CB 1 1
12 32402 1 1 28 LEU CD1 C 14.672 4.628 2.015 1.00 . A A . 28 LEU CD1 1 1
12 32403 1 1 28 LEU CD2 C 13.338 2.796 0.978 1.00 . A A . 28 LEU CD2 1 1
12 32404 1 1 28 LEU CG C 14.550 3.729 0.764 1.00 . A A . 28 LEU CG 1 1
12 32405 1 1 28 LEU H H 14.338 6.323 -2.471 1.00 . A A . 28 LEU H 1 1
12 32406 1 1 28 LEU HA H 15.825 5.975 0.058 1.00 . A A . 28 LEU HA 1 1
12 32407 1 1 28 LEU HB2 H 13.395 5.113 -0.433 1.00 . A A . 28 LEU HB2 1 1
12 32408 1 1 28 LEU HB3 H 14.204 3.880 -1.343 1.00 . A A . 28 LEU HB3 1 1
12 32409 1 1 28 LEU HD11 H 14.334 4.079 2.880 1.00 . A A . 28 LEU HD11 1 1
12 32410 1 1 28 LEU HD12 H 14.066 5.514 1.904 1.00 . A A . 28 LEU HD12 1 1
12 32411 1 1 28 LEU HD13 H 15.703 4.909 2.162 1.00 . A A . 28 LEU HD13 1 1
12 32412 1 1 28 LEU HD21 H 12.481 3.383 1.279 1.00 . A A . 28 LEU HD21 1 1
12 32413 1 1 28 LEU HD22 H 13.562 2.081 1.757 1.00 . A A . 28 LEU HD22 1 1
12 32414 1 1 28 LEU HD23 H 13.104 2.275 0.060 1.00 . A A . 28 LEU HD23 1 1
12 32415 1 1 28 LEU HG H 15.446 3.145 0.650 1.00 . A A . 28 LEU HG 1 1
12 32416 1 1 28 LEU N N 14.874 6.573 -1.690 1.00 . A A . 28 LEU N 1 1
12 32417 1 1 28 LEU O O 16.400 4.371 -2.720 1.00 . A A . 28 LEU O 1 1
12 32418 1 1 29 SER C C 19.068 2.682 -1.112 1.00 . A A . 29 SER C 1 1
12 32419 1 1 29 SER CA C 18.922 4.125 -1.589 1.00 . A A . 29 SER CA 1 1
12 32420 1 1 29 SER CB C 20.185 4.929 -1.287 1.00 . A A . 29 SER CB 1 1
12 32421 1 1 29 SER H H 17.850 5.152 -0.076 1.00 . A A . 29 SER H 1 1
12 32422 1 1 29 SER HA H 18.774 4.113 -2.660 1.00 . A A . 29 SER HA 1 1
12 32423 1 1 29 SER HB2 H 21.016 4.517 -1.833 1.00 . A A . 29 SER HB2 1 1
12 32424 1 1 29 SER HB3 H 20.034 5.958 -1.587 1.00 . A A . 29 SER HB3 1 1
12 32425 1 1 29 SER HG H 19.729 5.275 0.566 1.00 . A A . 29 SER HG 1 1
12 32426 1 1 29 SER N N 17.758 4.762 -0.969 1.00 . A A . 29 SER N 1 1
12 32427 1 1 29 SER O O 18.395 2.264 -0.169 1.00 . A A . 29 SER O 1 1
12 32428 1 1 29 SER OG O 20.460 4.863 0.098 1.00 . A A . 29 SER OG 1 1
12 32429 1 1 30 LYS C C 20.440 0.315 0.027 1.00 . A A . 30 LYS C 1 1
12 32430 1 1 30 LYS CA C 20.083 0.495 -1.436 1.00 . A A . 30 LYS CA 1 1
12 32431 1 1 30 LYS CB C 21.254 -0.090 -2.216 1.00 . A A . 30 LYS CB 1 1
12 32432 1 1 30 LYS CD C 22.606 -2.145 -2.601 1.00 . A A . 30 LYS CD 1 1
12 32433 1 1 30 LYS CE C 23.847 -1.596 -1.874 1.00 . A A . 30 LYS CE 1 1
12 32434 1 1 30 LYS CG C 21.350 -1.593 -1.933 1.00 . A A . 30 LYS CG 1 1
12 32435 1 1 30 LYS H H 20.405 2.275 -2.555 1.00 . A A . 30 LYS H 1 1
12 32436 1 1 30 LYS HA H 19.204 -0.053 -1.668 1.00 . A A . 30 LYS HA 1 1
12 32437 1 1 30 LYS HB2 H 21.096 0.069 -3.273 1.00 . A A . 30 LYS HB2 1 1
12 32438 1 1 30 LYS HB3 H 22.170 0.391 -1.910 1.00 . A A . 30 LYS HB3 1 1
12 32439 1 1 30 LYS HD2 H 22.599 -3.222 -2.539 1.00 . A A . 30 LYS HD2 1 1
12 32440 1 1 30 LYS HD3 H 22.631 -1.839 -3.636 1.00 . A A . 30 LYS HD3 1 1
12 32441 1 1 30 LYS HE2 H 24.228 -0.741 -2.412 1.00 . A A . 30 LYS HE2 1 1
12 32442 1 1 30 LYS HE3 H 23.586 -1.296 -0.859 1.00 . A A . 30 LYS HE3 1 1
12 32443 1 1 30 LYS HG2 H 21.398 -1.773 -0.870 1.00 . A A . 30 LYS HG2 1 1
12 32444 1 1 30 LYS HG3 H 20.484 -2.092 -2.342 1.00 . A A . 30 LYS HG3 1 1
12 32445 1 1 30 LYS HZ1 H 24.787 -3.206 -0.947 1.00 . A A . 30 LYS HZ1 1 1
12 32446 1 1 30 LYS HZ2 H 25.836 -2.211 -1.834 1.00 . A A . 30 LYS HZ2 1 1
12 32447 1 1 30 LYS HZ3 H 24.794 -3.282 -2.645 1.00 . A A . 30 LYS HZ3 1 1
12 32448 1 1 30 LYS N N 19.915 1.905 -1.791 1.00 . A A . 30 LYS N 1 1
12 32449 1 1 30 LYS NZ N 24.895 -2.654 -1.822 1.00 . A A . 30 LYS NZ 1 1
12 32450 1 1 30 LYS O O 19.851 -0.521 0.731 1.00 . A A . 30 LYS O 1 1
12 32451 1 1 31 LYS C C 20.673 1.256 2.783 1.00 . A A . 31 LYS C 1 1
12 32452 1 1 31 LYS CA C 21.835 0.956 1.855 1.00 . A A . 31 LYS CA 1 1
12 32453 1 1 31 LYS CB C 22.974 1.937 2.119 1.00 . A A . 31 LYS CB 1 1
12 32454 1 1 31 LYS CD C 23.568 4.341 2.168 1.00 . A A . 31 LYS CD 1 1
12 32455 1 1 31 LYS CE C 23.023 5.752 2.397 1.00 . A A . 31 LYS CE 1 1
12 32456 1 1 31 LYS CG C 22.425 3.362 2.070 1.00 . A A . 31 LYS CG 1 1
12 32457 1 1 31 LYS H H 21.852 1.723 -0.111 1.00 . A A . 31 LYS H 1 1
12 32458 1 1 31 LYS HA H 22.192 -0.052 2.017 1.00 . A A . 31 LYS HA 1 1
12 32459 1 1 31 LYS HB2 H 23.399 1.744 3.093 1.00 . A A . 31 LYS HB2 1 1
12 32460 1 1 31 LYS HB3 H 23.735 1.819 1.362 1.00 . A A . 31 LYS HB3 1 1
12 32461 1 1 31 LYS HD2 H 24.165 4.052 2.998 1.00 . A A . 31 LYS HD2 1 1
12 32462 1 1 31 LYS HD3 H 24.155 4.318 1.262 1.00 . A A . 31 LYS HD3 1 1
12 32463 1 1 31 LYS HE2 H 22.368 5.749 3.256 1.00 . A A . 31 LYS HE2 1 1
12 32464 1 1 31 LYS HE3 H 23.845 6.430 2.573 1.00 . A A . 31 LYS HE3 1 1
12 32465 1 1 31 LYS HG2 H 21.888 3.515 1.153 1.00 . A A . 31 LYS HG2 1 1
12 32466 1 1 31 LYS HG3 H 21.776 3.522 2.912 1.00 . A A . 31 LYS HG3 1 1
12 32467 1 1 31 LYS HZ1 H 21.329 5.737 1.188 1.00 . A A . 31 LYS HZ1 1 1
12 32468 1 1 31 LYS HZ2 H 22.783 5.926 0.337 1.00 . A A . 31 LYS HZ2 1 1
12 32469 1 1 31 LYS HZ3 H 22.143 7.228 1.222 1.00 . A A . 31 LYS HZ3 1 1
12 32470 1 1 31 LYS N N 21.409 1.084 0.485 1.00 . A A . 31 LYS N 1 1
12 32471 1 1 31 LYS NZ N 22.262 6.193 1.195 1.00 . A A . 31 LYS NZ 1 1
12 32472 1 1 31 LYS O O 20.412 0.521 3.733 1.00 . A A . 31 LYS O 1 1
12 32473 1 1 32 GLU C C 17.738 1.763 3.347 1.00 . A A . 32 GLU C 1 1
12 32474 1 1 32 GLU CA C 18.883 2.777 3.358 1.00 . A A . 32 GLU CA 1 1
12 32475 1 1 32 GLU CB C 18.312 4.114 2.866 1.00 . A A . 32 GLU CB 1 1
12 32476 1 1 32 GLU CD C 18.769 6.574 2.566 1.00 . A A . 32 GLU CD 1 1
12 32477 1 1 32 GLU CG C 19.365 5.219 2.973 1.00 . A A . 32 GLU CG 1 1
12 32478 1 1 32 GLU H H 20.296 2.942 1.769 1.00 . A A . 32 GLU H 1 1
12 32479 1 1 32 GLU HA H 19.234 2.903 4.370 1.00 . A A . 32 GLU HA 1 1
12 32480 1 1 32 GLU HB2 H 17.999 4.010 1.835 1.00 . A A . 32 GLU HB2 1 1
12 32481 1 1 32 GLU HB3 H 17.461 4.377 3.475 1.00 . A A . 32 GLU HB3 1 1
12 32482 1 1 32 GLU HG2 H 19.722 5.269 3.988 1.00 . A A . 32 GLU HG2 1 1
12 32483 1 1 32 GLU HG3 H 20.188 4.988 2.322 1.00 . A A . 32 GLU HG3 1 1
12 32484 1 1 32 GLU N N 19.998 2.369 2.514 1.00 . A A . 32 GLU N 1 1
12 32485 1 1 32 GLU O O 17.283 1.342 4.413 1.00 . A A . 32 GLU O 1 1
12 32486 1 1 32 GLU OE1 O 17.627 6.604 2.126 1.00 . A A . 32 GLU OE1 1 1
12 32487 1 1 32 GLU OE2 O 19.471 7.563 2.685 1.00 . A A . 32 GLU OE2 1 1
12 32488 1 1 33 LEU C C 16.579 -0.887 2.837 1.00 . A A . 33 LEU C 1 1
12 32489 1 1 33 LEU CA C 16.177 0.379 2.139 1.00 . A A . 33 LEU CA 1 1
12 32490 1 1 33 LEU CB C 15.641 0.079 0.731 1.00 . A A . 33 LEU CB 1 1
12 32491 1 1 33 LEU CD1 C 16.810 -1.847 -0.433 1.00 . A A . 33 LEU CD1 1 1
12 32492 1 1 33 LEU CD2 C 16.465 0.348 -1.623 1.00 . A A . 33 LEU CD2 1 1
12 32493 1 1 33 LEU CG C 16.758 -0.316 -0.256 1.00 . A A . 33 LEU CG 1 1
12 32494 1 1 33 LEU H H 17.668 1.669 1.327 1.00 . A A . 33 LEU H 1 1
12 32495 1 1 33 LEU HA H 15.367 0.814 2.711 1.00 . A A . 33 LEU HA 1 1
12 32496 1 1 33 LEU HB2 H 14.909 -0.713 0.800 1.00 . A A . 33 LEU HB2 1 1
12 32497 1 1 33 LEU HB3 H 15.154 0.957 0.367 1.00 . A A . 33 LEU HB3 1 1
12 32498 1 1 33 LEU HD11 H 17.693 -2.116 -0.991 1.00 . A A . 33 LEU HD11 1 1
12 32499 1 1 33 LEU HD12 H 15.937 -2.183 -0.972 1.00 . A A . 33 LEU HD12 1 1
12 32500 1 1 33 LEU HD13 H 16.845 -2.326 0.537 1.00 . A A . 33 LEU HD13 1 1
12 32501 1 1 33 LEU HD21 H 16.893 -0.242 -2.418 1.00 . A A . 33 LEU HD21 1 1
12 32502 1 1 33 LEU HD22 H 16.884 1.346 -1.639 1.00 . A A . 33 LEU HD22 1 1
12 32503 1 1 33 LEU HD23 H 15.395 0.414 -1.775 1.00 . A A . 33 LEU HD23 1 1
12 32504 1 1 33 LEU HG H 17.708 0.037 0.117 1.00 . A A . 33 LEU HG 1 1
12 32505 1 1 33 LEU N N 17.278 1.337 2.162 1.00 . A A . 33 LEU N 1 1
12 32506 1 1 33 LEU O O 15.776 -1.499 3.541 1.00 . A A . 33 LEU O 1 1
12 32507 1 1 34 LYS C C 17.972 -2.280 4.861 1.00 . A A . 34 LYS C 1 1
12 32508 1 1 34 LYS CA C 18.257 -2.460 3.376 1.00 . A A . 34 LYS CA 1 1
12 32509 1 1 34 LYS CB C 19.757 -2.691 3.165 1.00 . A A . 34 LYS CB 1 1
12 32510 1 1 34 LYS CD C 19.775 -5.192 2.902 1.00 . A A . 34 LYS CD 1 1
12 32511 1 1 34 LYS CE C 20.322 -6.518 3.457 1.00 . A A . 34 LYS CE 1 1
12 32512 1 1 34 LYS CG C 20.191 -4.021 3.802 1.00 . A A . 34 LYS CG 1 1
12 32513 1 1 34 LYS H H 18.464 -0.750 2.141 1.00 . A A . 34 LYS H 1 1
12 32514 1 1 34 LYS HA H 17.701 -3.302 3.003 1.00 . A A . 34 LYS HA 1 1
12 32515 1 1 34 LYS HB2 H 19.969 -2.717 2.106 1.00 . A A . 34 LYS HB2 1 1
12 32516 1 1 34 LYS HB3 H 20.311 -1.882 3.620 1.00 . A A . 34 LYS HB3 1 1
12 32517 1 1 34 LYS HD2 H 18.700 -5.251 2.854 1.00 . A A . 34 LYS HD2 1 1
12 32518 1 1 34 LYS HD3 H 20.167 -5.029 1.914 1.00 . A A . 34 LYS HD3 1 1
12 32519 1 1 34 LYS HE2 H 20.736 -7.105 2.649 1.00 . A A . 34 LYS HE2 1 1
12 32520 1 1 34 LYS HE3 H 21.092 -6.322 4.190 1.00 . A A . 34 LYS HE3 1 1
12 32521 1 1 34 LYS HG2 H 21.265 -4.026 3.925 1.00 . A A . 34 LYS HG2 1 1
12 32522 1 1 34 LYS HG3 H 19.719 -4.127 4.768 1.00 . A A . 34 LYS HG3 1 1
12 32523 1 1 34 LYS HZ1 H 18.566 -6.618 4.573 1.00 . A A . 34 LYS HZ1 1 1
12 32524 1 1 34 LYS HZ2 H 19.601 -7.943 4.794 1.00 . A A . 34 LYS HZ2 1 1
12 32525 1 1 34 LYS HZ3 H 18.689 -7.808 3.367 1.00 . A A . 34 LYS HZ3 1 1
12 32526 1 1 34 LYS N N 17.829 -1.273 2.692 1.00 . A A . 34 LYS N 1 1
12 32527 1 1 34 LYS NZ N 19.211 -7.279 4.096 1.00 . A A . 34 LYS NZ 1 1
12 32528 1 1 34 LYS O O 17.594 -3.227 5.546 1.00 . A A . 34 LYS O 1 1
12 32529 1 1 35 GLU C C 16.405 -0.724 7.106 1.00 . A A . 35 GLU C 1 1
12 32530 1 1 35 GLU CA C 17.899 -0.785 6.765 1.00 . A A . 35 GLU CA 1 1
12 32531 1 1 35 GLU CB C 18.570 0.531 7.162 1.00 . A A . 35 GLU CB 1 1
12 32532 1 1 35 GLU CD C 20.773 1.673 7.481 1.00 . A A . 35 GLU CD 1 1
12 32533 1 1 35 GLU CG C 20.087 0.389 7.026 1.00 . A A . 35 GLU CG 1 1
12 32534 1 1 35 GLU H H 18.429 -0.306 4.764 1.00 . A A . 35 GLU H 1 1
12 32535 1 1 35 GLU HA H 18.347 -1.576 7.347 1.00 . A A . 35 GLU HA 1 1
12 32536 1 1 35 GLU HB2 H 18.221 1.324 6.517 1.00 . A A . 35 GLU HB2 1 1
12 32537 1 1 35 GLU HB3 H 18.327 0.763 8.185 1.00 . A A . 35 GLU HB3 1 1
12 32538 1 1 35 GLU HG2 H 20.425 -0.434 7.640 1.00 . A A . 35 GLU HG2 1 1
12 32539 1 1 35 GLU HG3 H 20.339 0.193 5.996 1.00 . A A . 35 GLU HG3 1 1
12 32540 1 1 35 GLU N N 18.152 -1.054 5.359 1.00 . A A . 35 GLU N 1 1
12 32541 1 1 35 GLU O O 15.990 -1.197 8.166 1.00 . A A . 35 GLU O 1 1
12 32542 1 1 35 GLU OE1 O 20.074 2.646 7.708 1.00 . A A . 35 GLU OE1 1 1
12 32543 1 1 35 GLU OE2 O 21.988 1.664 7.593 1.00 . A A . 35 GLU OE2 1 1
12 32544 1 1 36 LEU C C 13.476 -1.320 6.561 1.00 . A A . 36 LEU C 1 1
12 32545 1 1 36 LEU CA C 14.172 0.046 6.527 1.00 . A A . 36 LEU CA 1 1
12 32546 1 1 36 LEU CB C 13.511 0.930 5.450 1.00 . A A . 36 LEU CB 1 1
12 32547 1 1 36 LEU CD1 C 11.581 2.445 4.853 1.00 . A A . 36 LEU CD1 1 1
12 32548 1 1 36 LEU CD2 C 11.150 0.378 6.208 1.00 . A A . 36 LEU CD2 1 1
12 32549 1 1 36 LEU CG C 12.150 1.502 5.929 1.00 . A A . 36 LEU CG 1 1
12 32550 1 1 36 LEU H H 15.978 0.295 5.419 1.00 . A A . 36 LEU H 1 1
12 32551 1 1 36 LEU HA H 14.057 0.523 7.488 1.00 . A A . 36 LEU HA 1 1
12 32552 1 1 36 LEU HB2 H 14.172 1.749 5.213 1.00 . A A . 36 LEU HB2 1 1
12 32553 1 1 36 LEU HB3 H 13.349 0.339 4.561 1.00 . A A . 36 LEU HB3 1 1
12 32554 1 1 36 LEU HD11 H 11.149 3.312 5.329 1.00 . A A . 36 LEU HD11 1 1
12 32555 1 1 36 LEU HD12 H 10.818 1.933 4.286 1.00 . A A . 36 LEU HD12 1 1
12 32556 1 1 36 LEU HD13 H 12.368 2.758 4.182 1.00 . A A . 36 LEU HD13 1 1
12 32557 1 1 36 LEU HD21 H 11.254 0.059 7.229 1.00 . A A . 36 LEU HD21 1 1
12 32558 1 1 36 LEU HD22 H 11.337 -0.448 5.547 1.00 . A A . 36 LEU HD22 1 1
12 32559 1 1 36 LEU HD23 H 10.150 0.746 6.053 1.00 . A A . 36 LEU HD23 1 1
12 32560 1 1 36 LEU HG H 12.295 2.082 6.839 1.00 . A A . 36 LEU HG 1 1
12 32561 1 1 36 LEU N N 15.602 -0.100 6.234 1.00 . A A . 36 LEU N 1 1
12 32562 1 1 36 LEU O O 12.694 -1.598 7.474 1.00 . A A . 36 LEU O 1 1
12 32563 1 1 37 LEU C C 13.535 -4.331 6.794 1.00 . A A . 37 LEU C 1 1
12 32564 1 1 37 LEU CA C 13.112 -3.505 5.589 1.00 . A A . 37 LEU CA 1 1
12 32565 1 1 37 LEU CB C 13.424 -4.303 4.311 1.00 . A A . 37 LEU CB 1 1
12 32566 1 1 37 LEU CD1 C 11.197 -4.295 3.128 1.00 . A A . 37 LEU CD1 1 1
12 32567 1 1 37 LEU CD2 C 12.613 -2.246 3.114 1.00 . A A . 37 LEU CD2 1 1
12 32568 1 1 37 LEU CG C 12.637 -3.767 3.100 1.00 . A A . 37 LEU CG 1 1
12 32569 1 1 37 LEU H H 14.399 -1.953 4.872 1.00 . A A . 37 LEU H 1 1
12 32570 1 1 37 LEU HA H 12.046 -3.355 5.644 1.00 . A A . 37 LEU HA 1 1
12 32571 1 1 37 LEU HB2 H 14.481 -4.231 4.101 1.00 . A A . 37 LEU HB2 1 1
12 32572 1 1 37 LEU HB3 H 13.168 -5.339 4.471 1.00 . A A . 37 LEU HB3 1 1
12 32573 1 1 37 LEU HD11 H 10.645 -3.797 3.911 1.00 . A A . 37 LEU HD11 1 1
12 32574 1 1 37 LEU HD12 H 11.204 -5.358 3.311 1.00 . A A . 37 LEU HD12 1 1
12 32575 1 1 37 LEU HD13 H 10.724 -4.098 2.176 1.00 . A A . 37 LEU HD13 1 1
12 32576 1 1 37 LEU HD21 H 11.961 -1.906 3.897 1.00 . A A . 37 LEU HD21 1 1
12 32577 1 1 37 LEU HD22 H 12.251 -1.885 2.163 1.00 . A A . 37 LEU HD22 1 1
12 32578 1 1 37 LEU HD23 H 13.605 -1.875 3.282 1.00 . A A . 37 LEU HD23 1 1
12 32579 1 1 37 LEU HG H 13.117 -4.105 2.193 1.00 . A A . 37 LEU HG 1 1
12 32580 1 1 37 LEU N N 13.761 -2.193 5.583 1.00 . A A . 37 LEU N 1 1
12 32581 1 1 37 LEU O O 12.699 -4.941 7.452 1.00 . A A . 37 LEU O 1 1
12 32582 1 1 38 GLN C C 14.759 -4.567 9.546 1.00 . A A . 38 GLN C 1 1
12 32583 1 1 38 GLN CA C 15.319 -5.103 8.235 1.00 . A A . 38 GLN CA 1 1
12 32584 1 1 38 GLN CB C 16.848 -5.083 8.271 1.00 . A A . 38 GLN CB 1 1
12 32585 1 1 38 GLN CD C 18.923 -5.896 7.138 1.00 . A A . 38 GLN CD 1 1
12 32586 1 1 38 GLN CG C 17.402 -5.845 7.061 1.00 . A A . 38 GLN CG 1 1
12 32587 1 1 38 GLN H H 15.462 -3.831 6.543 1.00 . A A . 38 GLN H 1 1
12 32588 1 1 38 GLN HA H 14.997 -6.128 8.123 1.00 . A A . 38 GLN HA 1 1
12 32589 1 1 38 GLN HB2 H 17.195 -4.060 8.241 1.00 . A A . 38 GLN HB2 1 1
12 32590 1 1 38 GLN HB3 H 17.193 -5.554 9.178 1.00 . A A . 38 GLN HB3 1 1
12 32591 1 1 38 GLN HE21 H 19.020 -4.813 8.800 1.00 . A A . 38 GLN HE21 1 1
12 32592 1 1 38 GLN HE22 H 20.516 -5.322 8.178 1.00 . A A . 38 GLN HE22 1 1
12 32593 1 1 38 GLN HG2 H 17.011 -6.852 7.067 1.00 . A A . 38 GLN HG2 1 1
12 32594 1 1 38 GLN HG3 H 17.104 -5.353 6.146 1.00 . A A . 38 GLN HG3 1 1
12 32595 1 1 38 GLN N N 14.832 -4.342 7.092 1.00 . A A . 38 GLN N 1 1
12 32596 1 1 38 GLN NE2 N 19.538 -5.294 8.120 1.00 . A A . 38 GLN NE2 1 1
12 32597 1 1 38 GLN O O 14.423 -5.336 10.448 1.00 . A A . 38 GLN O 1 1
12 32598 1 1 38 GLN OE1 O 19.571 -6.502 6.284 1.00 . A A . 38 GLN OE1 1 1
12 32599 1 1 39 THR C C 12.630 -2.848 10.999 1.00 . A A . 39 THR C 1 1
12 32600 1 1 39 THR CA C 14.134 -2.634 10.866 1.00 . A A . 39 THR CA 1 1
12 32601 1 1 39 THR CB C 14.443 -1.135 10.877 1.00 . A A . 39 THR CB 1 1
12 32602 1 1 39 THR CG2 C 15.958 -0.906 10.773 1.00 . A A . 39 THR CG2 1 1
12 32603 1 1 39 THR H H 14.939 -2.676 8.902 1.00 . A A . 39 THR H 1 1
12 32604 1 1 39 THR HA H 14.621 -3.089 11.715 1.00 . A A . 39 THR HA 1 1
12 32605 1 1 39 THR HB H 14.085 -0.706 11.801 1.00 . A A . 39 THR HB 1 1
12 32606 1 1 39 THR HG1 H 13.654 -1.169 9.101 1.00 . A A . 39 THR HG1 1 1
12 32607 1 1 39 THR HG21 H 16.432 -1.775 10.339 1.00 . A A . 39 THR HG21 1 1
12 32608 1 1 39 THR HG22 H 16.364 -0.732 11.759 1.00 . A A . 39 THR HG22 1 1
12 32609 1 1 39 THR HG23 H 16.148 -0.046 10.151 1.00 . A A . 39 THR HG23 1 1
12 32610 1 1 39 THR N N 14.658 -3.246 9.651 1.00 . A A . 39 THR N 1 1
12 32611 1 1 39 THR O O 12.110 -2.953 12.110 1.00 . A A . 39 THR O 1 1
12 32612 1 1 39 THR OG1 O 13.785 -0.509 9.785 1.00 . A A . 39 THR OG1 1 1
12 32613 1 1 40 GLU C C 10.028 -4.492 9.580 1.00 . A A . 40 GLU C 1 1
12 32614 1 1 40 GLU CA C 10.476 -3.064 9.896 1.00 . A A . 40 GLU CA 1 1
12 32615 1 1 40 GLU CB C 9.832 -2.097 8.899 1.00 . A A . 40 GLU CB 1 1
12 32616 1 1 40 GLU CD C 9.312 -0.484 10.763 1.00 . A A . 40 GLU CD 1 1
12 32617 1 1 40 GLU CG C 9.956 -0.647 9.387 1.00 . A A . 40 GLU CG 1 1
12 32618 1 1 40 GLU H H 12.387 -2.780 9.006 1.00 . A A . 40 GLU H 1 1
12 32619 1 1 40 GLU HA H 10.123 -2.818 10.881 1.00 . A A . 40 GLU HA 1 1
12 32620 1 1 40 GLU HB2 H 10.323 -2.194 7.942 1.00 . A A . 40 GLU HB2 1 1
12 32621 1 1 40 GLU HB3 H 8.798 -2.347 8.791 1.00 . A A . 40 GLU HB3 1 1
12 32622 1 1 40 GLU HG2 H 11.001 -0.379 9.451 1.00 . A A . 40 GLU HG2 1 1
12 32623 1 1 40 GLU HG3 H 9.461 0.009 8.687 1.00 . A A . 40 GLU HG3 1 1
12 32624 1 1 40 GLU N N 11.928 -2.889 9.868 1.00 . A A . 40 GLU N 1 1
12 32625 1 1 40 GLU O O 9.357 -5.124 10.397 1.00 . A A . 40 GLU O 1 1
12 32626 1 1 40 GLU OE1 O 8.168 -0.895 10.912 1.00 . A A . 40 GLU OE1 1 1
12 32627 1 1 40 GLU OE2 O 9.966 0.047 11.645 1.00 . A A . 40 GLU OE2 1 1
12 32628 1 1 41 LEU C C 11.077 -7.357 8.233 1.00 . A A . 41 LEU C 1 1
12 32629 1 1 41 LEU CA C 9.956 -6.351 8.017 1.00 . A A . 41 LEU CA 1 1
12 32630 1 1 41 LEU CB C 9.521 -6.391 6.548 1.00 . A A . 41 LEU CB 1 1
12 32631 1 1 41 LEU CD1 C 7.985 -5.498 4.808 1.00 . A A . 41 LEU CD1 1 1
12 32632 1 1 41 LEU CD2 C 7.218 -5.536 7.173 1.00 . A A . 41 LEU CD2 1 1
12 32633 1 1 41 LEU CG C 8.438 -5.341 6.259 1.00 . A A . 41 LEU CG 1 1
12 32634 1 1 41 LEU H H 10.894 -4.455 7.769 1.00 . A A . 41 LEU H 1 1
12 32635 1 1 41 LEU HA H 9.125 -6.643 8.634 1.00 . A A . 41 LEU HA 1 1
12 32636 1 1 41 LEU HB2 H 10.378 -6.199 5.920 1.00 . A A . 41 LEU HB2 1 1
12 32637 1 1 41 LEU HB3 H 9.132 -7.373 6.324 1.00 . A A . 41 LEU HB3 1 1
12 32638 1 1 41 LEU HD11 H 7.258 -6.294 4.745 1.00 . A A . 41 LEU HD11 1 1
12 32639 1 1 41 LEU HD12 H 8.835 -5.741 4.190 1.00 . A A . 41 LEU HD12 1 1
12 32640 1 1 41 LEU HD13 H 7.540 -4.576 4.466 1.00 . A A . 41 LEU HD13 1 1
12 32641 1 1 41 LEU HD21 H 7.046 -6.591 7.331 1.00 . A A . 41 LEU HD21 1 1
12 32642 1 1 41 LEU HD22 H 6.348 -5.101 6.704 1.00 . A A . 41 LEU HD22 1 1
12 32643 1 1 41 LEU HD23 H 7.390 -5.046 8.120 1.00 . A A . 41 LEU HD23 1 1
12 32644 1 1 41 LEU HG H 8.848 -4.351 6.402 1.00 . A A . 41 LEU HG 1 1
12 32645 1 1 41 LEU N N 10.373 -4.997 8.397 1.00 . A A . 41 LEU N 1 1
12 32646 1 1 41 LEU O O 12.247 -7.069 7.998 1.00 . A A . 41 LEU O 1 1
12 32647 1 1 42 SER C C 11.598 -10.710 7.883 1.00 . A A . 42 SER C 1 1
12 32648 1 1 42 SER CA C 11.693 -9.597 8.925 1.00 . A A . 42 SER CA 1 1
12 32649 1 1 42 SER CB C 11.482 -10.191 10.317 1.00 . A A . 42 SER CB 1 1
12 32650 1 1 42 SER H H 9.754 -8.730 8.846 1.00 . A A . 42 SER H 1 1
12 32651 1 1 42 SER HA H 12.683 -9.168 8.882 1.00 . A A . 42 SER HA 1 1
12 32652 1 1 42 SER HB2 H 10.456 -10.500 10.428 1.00 . A A . 42 SER HB2 1 1
12 32653 1 1 42 SER HB3 H 12.130 -11.049 10.444 1.00 . A A . 42 SER HB3 1 1
12 32654 1 1 42 SER HG H 12.172 -8.451 10.849 1.00 . A A . 42 SER HG 1 1
12 32655 1 1 42 SER N N 10.706 -8.550 8.682 1.00 . A A . 42 SER N 1 1
12 32656 1 1 42 SER O O 12.420 -10.801 6.972 1.00 . A A . 42 SER O 1 1
12 32657 1 1 42 SER OG O 11.782 -9.205 11.297 1.00 . A A . 42 SER OG 1 1
12 32658 1 1 43 GLY C C 10.248 -12.330 5.693 1.00 . A A . 43 GLY C 1 1
12 32659 1 1 43 GLY CA C 10.405 -12.711 7.168 1.00 . A A . 43 GLY CA 1 1
12 32660 1 1 43 GLY H H 9.999 -11.451 8.818 1.00 . A A . 43 GLY H 1 1
12 32661 1 1 43 GLY HA2 H 11.249 -13.374 7.264 1.00 . A A . 43 GLY HA2 1 1
12 32662 1 1 43 GLY HA3 H 9.517 -13.238 7.482 1.00 . A A . 43 GLY HA3 1 1
12 32663 1 1 43 GLY N N 10.603 -11.570 8.056 1.00 . A A . 43 GLY N 1 1
12 32664 1 1 43 GLY O O 10.690 -13.075 4.818 1.00 . A A . 43 GLY O 1 1
12 32665 1 1 44 PHE C C 10.681 -10.616 3.244 1.00 . A A . 44 PHE C 1 1
12 32666 1 1 44 PHE CA C 9.376 -10.838 4.003 1.00 . A A . 44 PHE CA 1 1
12 32667 1 1 44 PHE CB C 8.556 -9.549 3.932 1.00 . A A . 44 PHE CB 1 1
12 32668 1 1 44 PHE CD1 C 6.174 -10.288 3.569 1.00 . A A . 44 PHE CD1 1 1
12 32669 1 1 44 PHE CD2 C 6.847 -9.557 5.782 1.00 . A A . 44 PHE CD2 1 1
12 32670 1 1 44 PHE CE1 C 4.877 -10.524 4.043 1.00 . A A . 44 PHE CE1 1 1
12 32671 1 1 44 PHE CE2 C 5.551 -9.793 6.254 1.00 . A A . 44 PHE CE2 1 1
12 32672 1 1 44 PHE CG C 7.157 -9.804 4.440 1.00 . A A . 44 PHE CG 1 1
12 32673 1 1 44 PHE CZ C 4.565 -10.276 5.385 1.00 . A A . 44 PHE CZ 1 1
12 32674 1 1 44 PHE H H 9.223 -10.653 6.121 1.00 . A A . 44 PHE H 1 1
12 32675 1 1 44 PHE HA H 8.821 -11.624 3.515 1.00 . A A . 44 PHE HA 1 1
12 32676 1 1 44 PHE HB2 H 9.026 -8.793 4.543 1.00 . A A . 44 PHE HB2 1 1
12 32677 1 1 44 PHE HB3 H 8.512 -9.206 2.908 1.00 . A A . 44 PHE HB3 1 1
12 32678 1 1 44 PHE HD1 H 6.414 -10.479 2.534 1.00 . A A . 44 PHE HD1 1 1
12 32679 1 1 44 PHE HD2 H 7.606 -9.184 6.452 1.00 . A A . 44 PHE HD2 1 1
12 32680 1 1 44 PHE HE1 H 4.117 -10.897 3.372 1.00 . A A . 44 PHE HE1 1 1
12 32681 1 1 44 PHE HE2 H 5.310 -9.601 7.290 1.00 . A A . 44 PHE HE2 1 1
12 32682 1 1 44 PHE HZ H 3.566 -10.458 5.750 1.00 . A A . 44 PHE HZ 1 1
12 32683 1 1 44 PHE N N 9.591 -11.209 5.402 1.00 . A A . 44 PHE N 1 1
12 32684 1 1 44 PHE O O 10.926 -11.258 2.223 1.00 . A A . 44 PHE O 1 1
12 32685 1 1 45 LEU C C 13.735 -10.614 3.258 1.00 . A A . 45 LEU C 1 1
12 32686 1 1 45 LEU CA C 12.783 -9.429 3.067 1.00 . A A . 45 LEU CA 1 1
12 32687 1 1 45 LEU CB C 13.370 -8.130 3.644 1.00 . A A . 45 LEU CB 1 1
12 32688 1 1 45 LEU CD1 C 15.293 -8.411 2.034 1.00 . A A . 45 LEU CD1 1 1
12 32689 1 1 45 LEU CD2 C 13.427 -6.843 1.477 1.00 . A A . 45 LEU CD2 1 1
12 32690 1 1 45 LEU CG C 14.280 -7.425 2.619 1.00 . A A . 45 LEU CG 1 1
12 32691 1 1 45 LEU H H 11.278 -9.215 4.548 1.00 . A A . 45 LEU H 1 1
12 32692 1 1 45 LEU HA H 12.599 -9.299 2.013 1.00 . A A . 45 LEU HA 1 1
12 32693 1 1 45 LEU HB2 H 12.564 -7.469 3.922 1.00 . A A . 45 LEU HB2 1 1
12 32694 1 1 45 LEU HB3 H 13.950 -8.368 4.523 1.00 . A A . 45 LEU HB3 1 1
12 32695 1 1 45 LEU HD11 H 15.683 -9.038 2.822 1.00 . A A . 45 LEU HD11 1 1
12 32696 1 1 45 LEU HD12 H 16.104 -7.861 1.577 1.00 . A A . 45 LEU HD12 1 1
12 32697 1 1 45 LEU HD13 H 14.810 -9.023 1.287 1.00 . A A . 45 LEU HD13 1 1
12 32698 1 1 45 LEU HD21 H 13.894 -5.943 1.106 1.00 . A A . 45 LEU HD21 1 1
12 32699 1 1 45 LEU HD22 H 12.436 -6.607 1.841 1.00 . A A . 45 LEU HD22 1 1
12 32700 1 1 45 LEU HD23 H 13.351 -7.560 0.672 1.00 . A A . 45 LEU HD23 1 1
12 32701 1 1 45 LEU HG H 14.807 -6.616 3.110 1.00 . A A . 45 LEU HG 1 1
12 32702 1 1 45 LEU N N 11.517 -9.707 3.734 1.00 . A A . 45 LEU N 1 1
12 32703 1 1 45 LEU O O 14.453 -11.018 2.344 1.00 . A A . 45 LEU O 1 1
12 32704 1 1 46 ASP C C 14.187 -13.572 4.039 1.00 . A A . 46 ASP C 1 1
12 32705 1 1 46 ASP CA C 14.522 -12.317 4.848 1.00 . A A . 46 ASP CA 1 1
12 32706 1 1 46 ASP CB C 14.349 -12.614 6.337 1.00 . A A . 46 ASP CB 1 1
12 32707 1 1 46 ASP CG C 15.349 -13.677 6.776 1.00 . A A . 46 ASP CG 1 1
12 32708 1 1 46 ASP H H 13.090 -10.788 5.137 1.00 . A A . 46 ASP H 1 1
12 32709 1 1 46 ASP HA H 15.557 -12.067 4.674 1.00 . A A . 46 ASP HA 1 1
12 32710 1 1 46 ASP HB2 H 14.517 -11.710 6.904 1.00 . A A . 46 ASP HB2 1 1
12 32711 1 1 46 ASP HB3 H 13.347 -12.970 6.517 1.00 . A A . 46 ASP HB3 1 1
12 32712 1 1 46 ASP N N 13.701 -11.165 4.470 1.00 . A A . 46 ASP N 1 1
12 32713 1 1 46 ASP O O 15.033 -14.450 3.866 1.00 . A A . 46 ASP O 1 1
12 32714 1 1 46 ASP OD1 O 16.179 -14.053 5.964 1.00 . A A . 46 ASP OD1 1 1
12 32715 1 1 46 ASP OD2 O 15.272 -14.101 7.917 1.00 . A A . 46 ASP OD2 1 1
12 32716 1 1 47 ALA C C 13.344 -15.174 1.668 1.00 . A A . 47 ALA C 1 1
12 32717 1 1 47 ALA CA C 12.481 -14.871 2.888 1.00 . A A . 47 ALA CA 1 1
12 32718 1 1 47 ALA CB C 11.030 -14.680 2.442 1.00 . A A . 47 ALA CB 1 1
12 32719 1 1 47 ALA H H 12.291 -12.973 3.808 1.00 . A A . 47 ALA H 1 1
12 32720 1 1 47 ALA HA H 12.523 -15.715 3.558 1.00 . A A . 47 ALA HA 1 1
12 32721 1 1 47 ALA HB1 H 10.374 -14.806 3.291 1.00 . A A . 47 ALA HB1 1 1
12 32722 1 1 47 ALA HB2 H 10.786 -15.414 1.687 1.00 . A A . 47 ALA HB2 1 1
12 32723 1 1 47 ALA HB3 H 10.906 -13.688 2.034 1.00 . A A . 47 ALA HB3 1 1
12 32724 1 1 47 ALA N N 12.935 -13.682 3.605 1.00 . A A . 47 ALA N 1 1
12 32725 1 1 47 ALA O O 13.487 -16.335 1.285 1.00 . A A . 47 ALA O 1 1
12 32726 1 1 48 GLN C C 15.935 -15.282 0.282 1.00 . A A . 48 GLN C 1 1
12 32727 1 1 48 GLN CA C 14.758 -14.385 -0.111 1.00 . A A . 48 GLN CA 1 1
12 32728 1 1 48 GLN CB C 15.280 -13.061 -0.681 1.00 . A A . 48 GLN CB 1 1
12 32729 1 1 48 GLN CD C 13.157 -12.903 -2.018 1.00 . A A . 48 GLN CD 1 1
12 32730 1 1 48 GLN CG C 14.111 -12.156 -1.097 1.00 . A A . 48 GLN CG 1 1
12 32731 1 1 48 GLN H H 13.783 -13.245 1.399 1.00 . A A . 48 GLN H 1 1
12 32732 1 1 48 GLN HA H 14.174 -14.891 -0.865 1.00 . A A . 48 GLN HA 1 1
12 32733 1 1 48 GLN HB2 H 15.871 -12.561 0.071 1.00 . A A . 48 GLN HB2 1 1
12 32734 1 1 48 GLN HB3 H 15.896 -13.267 -1.545 1.00 . A A . 48 GLN HB3 1 1
12 32735 1 1 48 GLN HE21 H 11.602 -12.674 -0.799 1.00 . A A . 48 GLN HE21 1 1
12 32736 1 1 48 GLN HE22 H 11.281 -13.521 -2.239 1.00 . A A . 48 GLN HE22 1 1
12 32737 1 1 48 GLN HG2 H 13.577 -11.818 -0.225 1.00 . A A . 48 GLN HG2 1 1
12 32738 1 1 48 GLN HG3 H 14.502 -11.297 -1.622 1.00 . A A . 48 GLN HG3 1 1
12 32739 1 1 48 GLN N N 13.917 -14.151 1.058 1.00 . A A . 48 GLN N 1 1
12 32740 1 1 48 GLN NE2 N 11.910 -13.045 -1.657 1.00 . A A . 48 GLN NE2 1 1
12 32741 1 1 48 GLN O O 16.354 -16.153 -0.480 1.00 . A A . 48 GLN O 1 1
12 32742 1 1 48 GLN OE1 O 13.559 -13.397 -3.071 1.00 . A A . 48 GLN OE1 1 1
12 32743 1 1 49 LYS C C 18.825 -15.744 1.216 1.00 . A A . 49 LYS C 1 1
12 32744 1 1 49 LYS CA C 17.543 -15.857 2.043 1.00 . A A . 49 LYS CA 1 1
12 32745 1 1 49 LYS CB C 17.136 -17.329 2.143 1.00 . A A . 49 LYS CB 1 1
12 32746 1 1 49 LYS CD C 15.644 -18.954 3.319 1.00 . A A . 49 LYS CD 1 1
12 32747 1 1 49 LYS CE C 14.408 -19.092 4.209 1.00 . A A . 49 LYS CE 1 1
12 32748 1 1 49 LYS CG C 15.976 -17.473 3.130 1.00 . A A . 49 LYS CG 1 1
12 32749 1 1 49 LYS H H 16.036 -14.369 2.055 1.00 . A A . 49 LYS H 1 1
12 32750 1 1 49 LYS HA H 17.752 -15.500 3.040 1.00 . A A . 49 LYS HA 1 1
12 32751 1 1 49 LYS HB2 H 16.827 -17.684 1.170 1.00 . A A . 49 LYS HB2 1 1
12 32752 1 1 49 LYS HB3 H 17.975 -17.912 2.490 1.00 . A A . 49 LYS HB3 1 1
12 32753 1 1 49 LYS HD2 H 15.446 -19.403 2.356 1.00 . A A . 49 LYS HD2 1 1
12 32754 1 1 49 LYS HD3 H 16.479 -19.454 3.786 1.00 . A A . 49 LYS HD3 1 1
12 32755 1 1 49 LYS HE2 H 14.547 -18.512 5.110 1.00 . A A . 49 LYS HE2 1 1
12 32756 1 1 49 LYS HE3 H 13.539 -18.729 3.680 1.00 . A A . 49 LYS HE3 1 1
12 32757 1 1 49 LYS HG2 H 16.259 -17.042 4.081 1.00 . A A . 49 LYS HG2 1 1
12 32758 1 1 49 LYS HG3 H 15.110 -16.957 2.748 1.00 . A A . 49 LYS HG3 1 1
12 32759 1 1 49 LYS HZ1 H 13.245 -20.816 4.310 1.00 . A A . 49 LYS HZ1 1 1
12 32760 1 1 49 LYS HZ2 H 14.346 -20.649 5.590 1.00 . A A . 49 LYS HZ2 1 1
12 32761 1 1 49 LYS HZ3 H 14.897 -21.109 4.051 1.00 . A A . 49 LYS HZ3 1 1
12 32762 1 1 49 LYS N N 16.436 -15.068 1.497 1.00 . A A . 49 LYS N 1 1
12 32763 1 1 49 LYS NZ N 14.209 -20.524 4.567 1.00 . A A . 49 LYS NZ 1 1
12 32764 1 1 49 LYS O O 19.558 -16.722 1.080 1.00 . A A . 49 LYS O 1 1
12 32765 1 1 50 ASP C C 20.961 -12.986 0.256 1.00 . A A . 50 ASP C 1 1
12 32766 1 1 50 ASP CA C 20.354 -14.349 -0.065 1.00 . A A . 50 ASP CA 1 1
12 32767 1 1 50 ASP CB C 20.077 -14.440 -1.572 1.00 . A A . 50 ASP CB 1 1
12 32768 1 1 50 ASP CG C 19.654 -15.854 -1.959 1.00 . A A . 50 ASP CG 1 1
12 32769 1 1 50 ASP H H 18.523 -13.793 0.865 1.00 . A A . 50 ASP H 1 1
12 32770 1 1 50 ASP HA H 21.064 -15.118 0.205 1.00 . A A . 50 ASP HA 1 1
12 32771 1 1 50 ASP HB2 H 19.292 -13.752 -1.834 1.00 . A A . 50 ASP HB2 1 1
12 32772 1 1 50 ASP HB3 H 20.974 -14.177 -2.114 1.00 . A A . 50 ASP HB3 1 1
12 32773 1 1 50 ASP N N 19.121 -14.551 0.703 1.00 . A A . 50 ASP N 1 1
12 32774 1 1 50 ASP O O 20.241 -12.038 0.571 1.00 . A A . 50 ASP O 1 1
12 32775 1 1 50 ASP OD1 O 19.863 -16.754 -1.165 1.00 . A A . 50 ASP OD1 1 1
12 32776 1 1 50 ASP OD2 O 19.126 -16.015 -3.046 1.00 . A A . 50 ASP OD2 1 1
12 32777 1 1 51 VAL C C 22.723 -10.626 -0.686 1.00 . A A . 51 VAL C 1 1
12 32778 1 1 51 VAL CA C 22.961 -11.621 0.449 1.00 . A A . 51 VAL CA 1 1
12 32779 1 1 51 VAL CB C 24.470 -11.831 0.645 1.00 . A A . 51 VAL CB 1 1
12 32780 1 1 51 VAL CG1 C 24.714 -12.959 1.652 1.00 . A A . 51 VAL CG1 1 1
12 32781 1 1 51 VAL CG2 C 25.141 -12.174 -0.692 1.00 . A A . 51 VAL CG2 1 1
12 32782 1 1 51 VAL H H 22.807 -13.673 -0.090 1.00 . A A . 51 VAL H 1 1
12 32783 1 1 51 VAL HA H 22.551 -11.208 1.358 1.00 . A A . 51 VAL HA 1 1
12 32784 1 1 51 VAL HB H 24.902 -10.918 1.033 1.00 . A A . 51 VAL HB 1 1
12 32785 1 1 51 VAL HG11 H 23.906 -12.985 2.369 1.00 . A A . 51 VAL HG11 1 1
12 32786 1 1 51 VAL HG12 H 25.646 -12.783 2.168 1.00 . A A . 51 VAL HG12 1 1
12 32787 1 1 51 VAL HG13 H 24.765 -13.904 1.131 1.00 . A A . 51 VAL HG13 1 1
12 32788 1 1 51 VAL HG21 H 24.648 -13.019 -1.146 1.00 . A A . 51 VAL HG21 1 1
12 32789 1 1 51 VAL HG22 H 26.179 -12.415 -0.520 1.00 . A A . 51 VAL HG22 1 1
12 32790 1 1 51 VAL HG23 H 25.077 -11.324 -1.354 1.00 . A A . 51 VAL HG23 1 1
12 32791 1 1 51 VAL N N 22.286 -12.888 0.169 1.00 . A A . 51 VAL N 1 1
12 32792 1 1 51 VAL O O 22.663 -9.417 -0.463 1.00 . A A . 51 VAL O 1 1
12 32793 1 1 52 ASP C C 20.852 -10.049 -3.252 1.00 . A A . 52 ASP C 1 1
12 32794 1 1 52 ASP CA C 22.344 -10.308 -3.073 1.00 . A A . 52 ASP CA 1 1
12 32795 1 1 52 ASP CB C 22.898 -10.985 -4.329 1.00 . A A . 52 ASP CB 1 1
12 32796 1 1 52 ASP CG C 24.418 -11.060 -4.259 1.00 . A A . 52 ASP CG 1 1
12 32797 1 1 52 ASP H H 22.637 -12.120 -2.013 1.00 . A A . 52 ASP H 1 1
12 32798 1 1 52 ASP HA H 22.849 -9.364 -2.935 1.00 . A A . 52 ASP HA 1 1
12 32799 1 1 52 ASP HB2 H 22.493 -11.984 -4.404 1.00 . A A . 52 ASP HB2 1 1
12 32800 1 1 52 ASP HB3 H 22.608 -10.415 -5.199 1.00 . A A . 52 ASP HB3 1 1
12 32801 1 1 52 ASP N N 22.583 -11.148 -1.901 1.00 . A A . 52 ASP N 1 1
12 32802 1 1 52 ASP O O 20.432 -9.415 -4.224 1.00 . A A . 52 ASP O 1 1
12 32803 1 1 52 ASP OD1 O 24.988 -10.376 -3.426 1.00 . A A . 52 ASP OD1 1 1
12 32804 1 1 52 ASP OD2 O 24.992 -11.799 -5.042 1.00 . A A . 52 ASP OD2 1 1
12 32805 1 1 53 ALA C C 18.245 -8.913 -2.449 1.00 . A A . 53 ALA C 1 1
12 32806 1 1 53 ALA CA C 18.610 -10.386 -2.418 1.00 . A A . 53 ALA CA 1 1
12 32807 1 1 53 ALA CB C 17.923 -11.036 -1.218 1.00 . A A . 53 ALA CB 1 1
12 32808 1 1 53 ALA H H 20.435 -11.066 -1.579 1.00 . A A . 53 ALA H 1 1
12 32809 1 1 53 ALA HA H 18.256 -10.858 -3.321 1.00 . A A . 53 ALA HA 1 1
12 32810 1 1 53 ALA HB1 H 16.930 -10.623 -1.108 1.00 . A A . 53 ALA HB1 1 1
12 32811 1 1 53 ALA HB2 H 18.494 -10.839 -0.323 1.00 . A A . 53 ALA HB2 1 1
12 32812 1 1 53 ALA HB3 H 17.855 -12.097 -1.376 1.00 . A A . 53 ALA HB3 1 1
12 32813 1 1 53 ALA N N 20.052 -10.557 -2.323 1.00 . A A . 53 ALA N 1 1
12 32814 1 1 53 ALA O O 17.335 -8.512 -3.173 1.00 . A A . 53 ALA O 1 1
12 32815 1 1 54 VAL C C 18.846 -6.095 -3.051 1.00 . A A . 54 VAL C 1 1
12 32816 1 1 54 VAL CA C 18.660 -6.681 -1.663 1.00 . A A . 54 VAL CA 1 1
12 32817 1 1 54 VAL CB C 19.601 -5.971 -0.693 1.00 . A A . 54 VAL CB 1 1
12 32818 1 1 54 VAL CG1 C 21.023 -5.983 -1.260 1.00 . A A . 54 VAL CG1 1 1
12 32819 1 1 54 VAL CG2 C 19.149 -4.521 -0.524 1.00 . A A . 54 VAL CG2 1 1
12 32820 1 1 54 VAL H H 19.671 -8.463 -1.115 1.00 . A A . 54 VAL H 1 1
12 32821 1 1 54 VAL HA H 17.641 -6.527 -1.343 1.00 . A A . 54 VAL HA 1 1
12 32822 1 1 54 VAL HB H 19.584 -6.474 0.262 1.00 . A A . 54 VAL HB 1 1
12 32823 1 1 54 VAL HG11 H 21.246 -6.963 -1.655 1.00 . A A . 54 VAL HG11 1 1
12 32824 1 1 54 VAL HG12 H 21.725 -5.743 -0.476 1.00 . A A . 54 VAL HG12 1 1
12 32825 1 1 54 VAL HG13 H 21.101 -5.252 -2.051 1.00 . A A . 54 VAL HG13 1 1
12 32826 1 1 54 VAL HG21 H 18.790 -4.145 -1.471 1.00 . A A . 54 VAL HG21 1 1
12 32827 1 1 54 VAL HG22 H 19.983 -3.921 -0.195 1.00 . A A . 54 VAL HG22 1 1
12 32828 1 1 54 VAL HG23 H 18.355 -4.474 0.206 1.00 . A A . 54 VAL HG23 1 1
12 32829 1 1 54 VAL N N 18.952 -8.103 -1.674 1.00 . A A . 54 VAL N 1 1
12 32830 1 1 54 VAL O O 18.012 -5.321 -3.533 1.00 . A A . 54 VAL O 1 1
12 32831 1 1 55 ASP C C 19.111 -6.442 -5.989 1.00 . A A . 55 ASP C 1 1
12 32832 1 1 55 ASP CA C 20.202 -5.989 -5.036 1.00 . A A . 55 ASP CA 1 1
12 32833 1 1 55 ASP CB C 21.550 -6.520 -5.513 1.00 . A A . 55 ASP CB 1 1
12 32834 1 1 55 ASP CG C 22.677 -5.905 -4.695 1.00 . A A . 55 ASP CG 1 1
12 32835 1 1 55 ASP H H 20.561 -7.105 -3.278 1.00 . A A . 55 ASP H 1 1
12 32836 1 1 55 ASP HA H 20.235 -4.910 -5.019 1.00 . A A . 55 ASP HA 1 1
12 32837 1 1 55 ASP HB2 H 21.564 -7.589 -5.385 1.00 . A A . 55 ASP HB2 1 1
12 32838 1 1 55 ASP HB3 H 21.687 -6.277 -6.556 1.00 . A A . 55 ASP HB3 1 1
12 32839 1 1 55 ASP N N 19.937 -6.479 -3.700 1.00 . A A . 55 ASP N 1 1
12 32840 1 1 55 ASP O O 18.616 -5.659 -6.795 1.00 . A A . 55 ASP O 1 1
12 32841 1 1 55 ASP OD1 O 22.409 -4.959 -3.977 1.00 . A A . 55 ASP OD1 1 1
12 32842 1 1 55 ASP OD2 O 23.791 -6.391 -4.798 1.00 . A A . 55 ASP OD2 1 1
12 32843 1 1 56 LYS C C 16.364 -7.510 -6.502 1.00 . A A . 56 LYS C 1 1
12 32844 1 1 56 LYS CA C 17.677 -8.244 -6.731 1.00 . A A . 56 LYS CA 1 1
12 32845 1 1 56 LYS CB C 17.481 -9.734 -6.453 1.00 . A A . 56 LYS CB 1 1
12 32846 1 1 56 LYS CD C 18.507 -12.002 -6.665 1.00 . A A . 56 LYS CD 1 1
12 32847 1 1 56 LYS CE C 19.807 -12.763 -6.931 1.00 . A A . 56 LYS CE 1 1
12 32848 1 1 56 LYS CG C 18.748 -10.501 -6.838 1.00 . A A . 56 LYS CG 1 1
12 32849 1 1 56 LYS H H 19.148 -8.291 -5.201 1.00 . A A . 56 LYS H 1 1
12 32850 1 1 56 LYS HA H 17.972 -8.120 -7.762 1.00 . A A . 56 LYS HA 1 1
12 32851 1 1 56 LYS HB2 H 17.277 -9.879 -5.401 1.00 . A A . 56 LYS HB2 1 1
12 32852 1 1 56 LYS HB3 H 16.650 -10.104 -7.034 1.00 . A A . 56 LYS HB3 1 1
12 32853 1 1 56 LYS HD2 H 18.175 -12.198 -5.656 1.00 . A A . 56 LYS HD2 1 1
12 32854 1 1 56 LYS HD3 H 17.751 -12.328 -7.363 1.00 . A A . 56 LYS HD3 1 1
12 32855 1 1 56 LYS HE2 H 20.082 -12.653 -7.970 1.00 . A A . 56 LYS HE2 1 1
12 32856 1 1 56 LYS HE3 H 20.592 -12.364 -6.307 1.00 . A A . 56 LYS HE3 1 1
12 32857 1 1 56 LYS HG2 H 18.996 -10.290 -7.868 1.00 . A A . 56 LYS HG2 1 1
12 32858 1 1 56 LYS HG3 H 19.563 -10.194 -6.201 1.00 . A A . 56 LYS HG3 1 1
12 32859 1 1 56 LYS HZ1 H 19.906 -14.394 -5.642 1.00 . A A . 56 LYS HZ1 1 1
12 32860 1 1 56 LYS HZ2 H 20.180 -14.783 -7.270 1.00 . A A . 56 LYS HZ2 1 1
12 32861 1 1 56 LYS HZ3 H 18.604 -14.451 -6.731 1.00 . A A . 56 LYS HZ3 1 1
12 32862 1 1 56 LYS N N 18.726 -7.710 -5.875 1.00 . A A . 56 LYS N 1 1
12 32863 1 1 56 LYS NZ N 19.610 -14.207 -6.620 1.00 . A A . 56 LYS NZ 1 1
12 32864 1 1 56 LYS O O 15.623 -7.229 -7.445 1.00 . A A . 56 LYS O 1 1
12 32865 1 1 57 VAL C C 14.799 -5.107 -5.445 1.00 . A A . 57 VAL C 1 1
12 32866 1 1 57 VAL CA C 14.840 -6.530 -4.894 1.00 . A A . 57 VAL CA 1 1
12 32867 1 1 57 VAL CB C 14.664 -6.504 -3.371 1.00 . A A . 57 VAL CB 1 1
12 32868 1 1 57 VAL CG1 C 13.478 -5.607 -3.011 1.00 . A A . 57 VAL CG1 1 1
12 32869 1 1 57 VAL CG2 C 14.391 -7.923 -2.870 1.00 . A A . 57 VAL CG2 1 1
12 32870 1 1 57 VAL H H 16.700 -7.474 -4.528 1.00 . A A . 57 VAL H 1 1
12 32871 1 1 57 VAL HA H 14.016 -7.083 -5.319 1.00 . A A . 57 VAL HA 1 1
12 32872 1 1 57 VAL HB H 15.562 -6.123 -2.903 1.00 . A A . 57 VAL HB 1 1
12 32873 1 1 57 VAL HG11 H 13.774 -4.571 -3.087 1.00 . A A . 57 VAL HG11 1 1
12 32874 1 1 57 VAL HG12 H 13.161 -5.818 -2.001 1.00 . A A . 57 VAL HG12 1 1
12 32875 1 1 57 VAL HG13 H 12.662 -5.798 -3.693 1.00 . A A . 57 VAL HG13 1 1
12 32876 1 1 57 VAL HG21 H 14.565 -7.968 -1.804 1.00 . A A . 57 VAL HG21 1 1
12 32877 1 1 57 VAL HG22 H 15.048 -8.616 -3.372 1.00 . A A . 57 VAL HG22 1 1
12 32878 1 1 57 VAL HG23 H 13.364 -8.187 -3.078 1.00 . A A . 57 VAL HG23 1 1
12 32879 1 1 57 VAL N N 16.075 -7.216 -5.239 1.00 . A A . 57 VAL N 1 1
12 32880 1 1 57 VAL O O 13.776 -4.676 -5.962 1.00 . A A . 57 VAL O 1 1
12 32881 1 1 58 MET C C 15.872 -2.862 -7.330 1.00 . A A . 58 MET C 1 1
12 32882 1 1 58 MET CA C 15.921 -2.991 -5.799 1.00 . A A . 58 MET CA 1 1
12 32883 1 1 58 MET CB C 17.109 -2.213 -5.192 1.00 . A A . 58 MET CB 1 1
12 32884 1 1 58 MET CE C 19.227 0.225 -5.513 1.00 . A A . 58 MET CE 1 1
12 32885 1 1 58 MET CG C 18.374 -2.302 -6.064 1.00 . A A . 58 MET CG 1 1
12 32886 1 1 58 MET H H 16.693 -4.752 -4.877 1.00 . A A . 58 MET H 1 1
12 32887 1 1 58 MET HA H 15.021 -2.524 -5.426 1.00 . A A . 58 MET HA 1 1
12 32888 1 1 58 MET HB2 H 16.827 -1.173 -5.093 1.00 . A A . 58 MET HB2 1 1
12 32889 1 1 58 MET HB3 H 17.320 -2.606 -4.210 1.00 . A A . 58 MET HB3 1 1
12 32890 1 1 58 MET HE1 H 18.633 1.122 -5.405 1.00 . A A . 58 MET HE1 1 1
12 32891 1 1 58 MET HE2 H 20.263 0.490 -5.674 1.00 . A A . 58 MET HE2 1 1
12 32892 1 1 58 MET HE3 H 19.145 -0.365 -4.615 1.00 . A A . 58 MET HE3 1 1
12 32893 1 1 58 MET HG2 H 19.229 -2.495 -5.430 1.00 . A A . 58 MET HG2 1 1
12 32894 1 1 58 MET HG3 H 18.283 -3.097 -6.778 1.00 . A A . 58 MET HG3 1 1
12 32895 1 1 58 MET N N 15.897 -4.372 -5.316 1.00 . A A . 58 MET N 1 1
12 32896 1 1 58 MET O O 15.318 -1.889 -7.842 1.00 . A A . 58 MET O 1 1
12 32897 1 1 58 MET SD S 18.624 -0.730 -6.930 1.00 . A A . 58 MET SD 1 1
12 32898 1 1 59 LYS C C 15.071 -3.657 -10.136 1.00 . A A . 59 LYS C 1 1
12 32899 1 1 59 LYS CA C 16.472 -3.687 -9.529 1.00 . A A . 59 LYS CA 1 1
12 32900 1 1 59 LYS CB C 17.266 -4.811 -10.169 1.00 . A A . 59 LYS CB 1 1
12 32901 1 1 59 LYS CD C 19.635 -4.906 -10.929 1.00 . A A . 59 LYS CD 1 1
12 32902 1 1 59 LYS CE C 19.496 -6.336 -11.461 1.00 . A A . 59 LYS CE 1 1
12 32903 1 1 59 LYS CG C 18.737 -4.706 -9.724 1.00 . A A . 59 LYS CG 1 1
12 32904 1 1 59 LYS H H 16.917 -4.561 -7.637 1.00 . A A . 59 LYS H 1 1
12 32905 1 1 59 LYS HA H 16.977 -2.767 -9.802 1.00 . A A . 59 LYS HA 1 1
12 32906 1 1 59 LYS HB2 H 16.856 -5.762 -9.852 1.00 . A A . 59 LYS HB2 1 1
12 32907 1 1 59 LYS HB3 H 17.193 -4.727 -11.241 1.00 . A A . 59 LYS HB3 1 1
12 32908 1 1 59 LYS HD2 H 19.325 -4.195 -11.683 1.00 . A A . 59 LYS HD2 1 1
12 32909 1 1 59 LYS HD3 H 20.662 -4.718 -10.652 1.00 . A A . 59 LYS HD3 1 1
12 32910 1 1 59 LYS HE2 H 18.479 -6.508 -11.780 1.00 . A A . 59 LYS HE2 1 1
12 32911 1 1 59 LYS HE3 H 20.164 -6.473 -12.298 1.00 . A A . 59 LYS HE3 1 1
12 32912 1 1 59 LYS HG2 H 18.935 -3.736 -9.287 1.00 . A A . 59 LYS HG2 1 1
12 32913 1 1 59 LYS HG3 H 18.948 -5.474 -9.000 1.00 . A A . 59 LYS HG3 1 1
12 32914 1 1 59 LYS HZ1 H 20.350 -6.805 -9.621 1.00 . A A . 59 LYS HZ1 1 1
12 32915 1 1 59 LYS HZ2 H 20.461 -8.047 -10.771 1.00 . A A . 59 LYS HZ2 1 1
12 32916 1 1 59 LYS HZ3 H 18.978 -7.730 -10.004 1.00 . A A . 59 LYS HZ3 1 1
12 32917 1 1 59 LYS N N 16.468 -3.804 -8.070 1.00 . A A . 59 LYS N 1 1
12 32918 1 1 59 LYS NZ N 19.847 -7.303 -10.382 1.00 . A A . 59 LYS NZ 1 1
12 32919 1 1 59 LYS O O 14.817 -2.880 -11.056 1.00 . A A . 59 LYS O 1 1
12 32920 1 1 60 GLU C C 12.055 -3.234 -9.770 1.00 . A A . 60 GLU C 1 1
12 32921 1 1 60 GLU CA C 12.807 -4.490 -10.188 1.00 . A A . 60 GLU CA 1 1
12 32922 1 1 60 GLU CB C 12.044 -5.744 -9.741 1.00 . A A . 60 GLU CB 1 1
12 32923 1 1 60 GLU CD C 10.976 -6.915 -7.807 1.00 . A A . 60 GLU CD 1 1
12 32924 1 1 60 GLU CG C 11.618 -5.614 -8.277 1.00 . A A . 60 GLU CG 1 1
12 32925 1 1 60 GLU H H 14.394 -5.094 -8.903 1.00 . A A . 60 GLU H 1 1
12 32926 1 1 60 GLU HA H 12.879 -4.502 -11.265 1.00 . A A . 60 GLU HA 1 1
12 32927 1 1 60 GLU HB2 H 11.166 -5.867 -10.359 1.00 . A A . 60 GLU HB2 1 1
12 32928 1 1 60 GLU HB3 H 12.681 -6.608 -9.852 1.00 . A A . 60 GLU HB3 1 1
12 32929 1 1 60 GLU HG2 H 12.484 -5.405 -7.671 1.00 . A A . 60 GLU HG2 1 1
12 32930 1 1 60 GLU HG3 H 10.905 -4.810 -8.176 1.00 . A A . 60 GLU HG3 1 1
12 32931 1 1 60 GLU N N 14.159 -4.489 -9.637 1.00 . A A . 60 GLU N 1 1
12 32932 1 1 60 GLU O O 11.276 -2.675 -10.542 1.00 . A A . 60 GLU O 1 1
12 32933 1 1 60 GLU OE1 O 10.805 -7.799 -8.629 1.00 . A A . 60 GLU OE1 1 1
12 32934 1 1 60 GLU OE2 O 10.664 -7.008 -6.631 1.00 . A A . 60 GLU OE2 1 1
12 32935 1 1 61 LEU C C 12.114 -0.347 -8.741 1.00 . A A . 61 LEU C 1 1
12 32936 1 1 61 LEU CA C 11.652 -1.594 -8.022 1.00 . A A . 61 LEU CA 1 1
12 32937 1 1 61 LEU CB C 11.918 -1.437 -6.522 1.00 . A A . 61 LEU CB 1 1
12 32938 1 1 61 LEU CD1 C 11.689 -2.431 -4.250 1.00 . A A . 61 LEU CD1 1 1
12 32939 1 1 61 LEU CD2 C 9.853 -2.749 -5.915 1.00 . A A . 61 LEU CD2 1 1
12 32940 1 1 61 LEU CG C 11.377 -2.637 -5.737 1.00 . A A . 61 LEU CG 1 1
12 32941 1 1 61 LEU H H 12.937 -3.277 -7.975 1.00 . A A . 61 LEU H 1 1
12 32942 1 1 61 LEU HA H 10.599 -1.683 -8.183 1.00 . A A . 61 LEU HA 1 1
12 32943 1 1 61 LEU HB2 H 12.981 -1.355 -6.358 1.00 . A A . 61 LEU HB2 1 1
12 32944 1 1 61 LEU HB3 H 11.437 -0.537 -6.170 1.00 . A A . 61 LEU HB3 1 1
12 32945 1 1 61 LEU HD11 H 10.919 -1.821 -3.800 1.00 . A A . 61 LEU HD11 1 1
12 32946 1 1 61 LEU HD12 H 12.645 -1.937 -4.146 1.00 . A A . 61 LEU HD12 1 1
12 32947 1 1 61 LEU HD13 H 11.727 -3.388 -3.755 1.00 . A A . 61 LEU HD13 1 1
12 32948 1 1 61 LEU HD21 H 9.627 -3.343 -6.788 1.00 . A A . 61 LEU HD21 1 1
12 32949 1 1 61 LEU HD22 H 9.422 -1.765 -6.020 1.00 . A A . 61 LEU HD22 1 1
12 32950 1 1 61 LEU HD23 H 9.430 -3.226 -5.052 1.00 . A A . 61 LEU HD23 1 1
12 32951 1 1 61 LEU HG H 11.849 -3.540 -6.085 1.00 . A A . 61 LEU HG 1 1
12 32952 1 1 61 LEU N N 12.300 -2.792 -8.542 1.00 . A A . 61 LEU N 1 1
12 32953 1 1 61 LEU O O 11.344 0.598 -8.895 1.00 . A A . 61 LEU O 1 1
12 32954 1 1 62 ASP C C 13.291 1.009 -11.206 1.00 . A A . 62 ASP C 1 1
12 32955 1 1 62 ASP CA C 13.867 0.873 -9.809 1.00 . A A . 62 ASP CA 1 1
12 32956 1 1 62 ASP CB C 15.388 0.834 -9.895 1.00 . A A . 62 ASP CB 1 1
12 32957 1 1 62 ASP CG C 15.901 2.169 -10.416 1.00 . A A . 62 ASP CG 1 1
12 32958 1 1 62 ASP H H 13.964 -1.080 -8.993 1.00 . A A . 62 ASP H 1 1
12 32959 1 1 62 ASP HA H 13.577 1.736 -9.228 1.00 . A A . 62 ASP HA 1 1
12 32960 1 1 62 ASP HB2 H 15.799 0.647 -8.913 1.00 . A A . 62 ASP HB2 1 1
12 32961 1 1 62 ASP HB3 H 15.691 0.046 -10.568 1.00 . A A . 62 ASP HB3 1 1
12 32962 1 1 62 ASP N N 13.369 -0.317 -9.154 1.00 . A A . 62 ASP N 1 1
12 32963 1 1 62 ASP O O 13.912 0.617 -12.195 1.00 . A A . 62 ASP O 1 1
12 32964 1 1 62 ASP OD1 O 15.133 3.121 -10.413 1.00 . A A . 62 ASP OD1 1 1
12 32965 1 1 62 ASP OD2 O 17.047 2.220 -10.824 1.00 . A A . 62 ASP OD2 1 1
12 32966 1 1 63 GLU C C 12.314 2.818 -13.393 1.00 . A A . 63 GLU C 1 1
12 32967 1 1 63 GLU CA C 11.478 1.892 -12.550 1.00 . A A . 63 GLU CA 1 1
12 32968 1 1 63 GLU CB C 10.157 2.594 -12.253 1.00 . A A . 63 GLU CB 1 1
12 32969 1 1 63 GLU CD C 8.220 3.799 -13.265 1.00 . A A . 63 GLU CD 1 1
12 32970 1 1 63 GLU CG C 9.522 3.059 -13.555 1.00 . A A . 63 GLU CG 1 1
12 32971 1 1 63 GLU H H 11.704 1.954 -10.452 1.00 . A A . 63 GLU H 1 1
12 32972 1 1 63 GLU HA H 11.288 0.971 -13.075 1.00 . A A . 63 GLU HA 1 1
12 32973 1 1 63 GLU HB2 H 9.490 1.912 -11.747 1.00 . A A . 63 GLU HB2 1 1
12 32974 1 1 63 GLU HB3 H 10.347 3.453 -11.622 1.00 . A A . 63 GLU HB3 1 1
12 32975 1 1 63 GLU HG2 H 10.215 3.755 -14.033 1.00 . A A . 63 GLU HG2 1 1
12 32976 1 1 63 GLU HG3 H 9.334 2.215 -14.202 1.00 . A A . 63 GLU HG3 1 1
12 32977 1 1 63 GLU N N 12.123 1.628 -11.276 1.00 . A A . 63 GLU N 1 1
12 32978 1 1 63 GLU O O 12.542 2.602 -14.584 1.00 . A A . 63 GLU O 1 1
12 32979 1 1 63 GLU OE1 O 7.898 3.960 -12.099 1.00 . A A . 63 GLU OE1 1 1
12 32980 1 1 63 GLU OE2 O 7.562 4.193 -14.214 1.00 . A A . 63 GLU OE2 1 1
12 32981 1 1 64 ASN C C 14.843 4.324 -13.884 1.00 . A A . 64 ASN C 1 1
12 32982 1 1 64 ASN CA C 13.543 4.885 -13.327 1.00 . A A . 64 ASN CA 1 1
12 32983 1 1 64 ASN CB C 13.845 5.847 -12.212 1.00 . A A . 64 ASN CB 1 1
12 32984 1 1 64 ASN CG C 12.571 6.460 -11.663 1.00 . A A . 64 ASN CG 1 1
12 32985 1 1 64 ASN H H 12.496 3.939 -11.790 1.00 . A A . 64 ASN H 1 1
12 32986 1 1 64 ASN HA H 12.991 5.391 -14.101 1.00 . A A . 64 ASN HA 1 1
12 32987 1 1 64 ASN HB2 H 14.289 5.277 -11.431 1.00 . A A . 64 ASN HB2 1 1
12 32988 1 1 64 ASN HB3 H 14.519 6.620 -12.547 1.00 . A A . 64 ASN HB3 1 1
12 32989 1 1 64 ASN HD21 H 11.918 7.086 -13.431 1.00 . A A . 64 ASN HD21 1 1
12 32990 1 1 64 ASN HD22 H 10.904 7.439 -12.116 1.00 . A A . 64 ASN HD22 1 1
12 32991 1 1 64 ASN N N 12.742 3.854 -12.735 1.00 . A A . 64 ASN N 1 1
12 32992 1 1 64 ASN ND2 N 11.727 7.043 -12.471 1.00 . A A . 64 ASN ND2 1 1
12 32993 1 1 64 ASN O O 15.359 4.800 -14.894 1.00 . A A . 64 ASN O 1 1
12 32994 1 1 64 ASN OD1 O 12.341 6.399 -10.452 1.00 . A A . 64 ASN OD1 1 1
12 32995 1 1 65 GLY C C 17.779 3.629 -13.105 1.00 . A A . 65 GLY C 1 1
12 32996 1 1 65 GLY CA C 16.648 2.735 -13.591 1.00 . A A . 65 GLY CA 1 1
12 32997 1 1 65 GLY H H 14.940 3.012 -12.375 1.00 . A A . 65 GLY H 1 1
12 32998 1 1 65 GLY HA2 H 16.743 1.751 -13.152 1.00 . A A . 65 GLY HA2 1 1
12 32999 1 1 65 GLY HA3 H 16.690 2.660 -14.667 1.00 . A A . 65 GLY HA3 1 1
12 33000 1 1 65 GLY N N 15.385 3.330 -13.189 1.00 . A A . 65 GLY N 1 1
12 33001 1 1 65 GLY O O 18.903 3.569 -13.604 1.00 . A A . 65 GLY O 1 1
12 33002 1 1 66 ASP C C 19.233 4.840 -10.440 1.00 . A A . 66 ASP C 1 1
12 33003 1 1 66 ASP CA C 18.410 5.429 -11.588 1.00 . A A . 66 ASP CA 1 1
12 33004 1 1 66 ASP CB C 17.650 6.675 -11.106 1.00 . A A . 66 ASP CB 1 1
12 33005 1 1 66 ASP CG C 16.645 6.318 -9.999 1.00 . A A . 66 ASP CG 1 1
12 33006 1 1 66 ASP H H 16.527 4.491 -11.802 1.00 . A A . 66 ASP H 1 1
12 33007 1 1 66 ASP HA H 19.087 5.727 -12.376 1.00 . A A . 66 ASP HA 1 1
12 33008 1 1 66 ASP HB2 H 18.357 7.397 -10.720 1.00 . A A . 66 ASP HB2 1 1
12 33009 1 1 66 ASP HB3 H 17.117 7.112 -11.939 1.00 . A A . 66 ASP HB3 1 1
12 33010 1 1 66 ASP N N 17.448 4.483 -12.137 1.00 . A A . 66 ASP N 1 1
12 33011 1 1 66 ASP O O 20.083 5.521 -9.868 1.00 . A A . 66 ASP O 1 1
12 33012 1 1 66 ASP OD1 O 16.102 5.215 -10.023 1.00 . A A . 66 ASP OD1 1 1
12 33013 1 1 66 ASP OD2 O 16.397 7.172 -9.166 1.00 . A A . 66 ASP OD2 1 1
12 33014 1 1 67 GLY C C 19.145 3.193 -7.701 1.00 . A A . 67 GLY C 1 1
12 33015 1 1 67 GLY CA C 19.758 2.908 -9.068 1.00 . A A . 67 GLY CA 1 1
12 33016 1 1 67 GLY H H 18.336 3.070 -10.631 1.00 . A A . 67 GLY H 1 1
12 33017 1 1 67 GLY HA2 H 19.753 1.842 -9.244 1.00 . A A . 67 GLY HA2 1 1
12 33018 1 1 67 GLY HA3 H 20.777 3.266 -9.078 1.00 . A A . 67 GLY HA3 1 1
12 33019 1 1 67 GLY N N 19.005 3.574 -10.129 1.00 . A A . 67 GLY N 1 1
12 33020 1 1 67 GLY O O 19.651 2.741 -6.674 1.00 . A A . 67 GLY O 1 1
12 33021 1 1 68 GLU C C 15.915 3.805 -6.461 1.00 . A A . 68 GLU C 1 1
12 33022 1 1 68 GLU CA C 17.352 4.292 -6.464 1.00 . A A . 68 GLU CA 1 1
12 33023 1 1 68 GLU CB C 17.308 5.805 -6.253 1.00 . A A . 68 GLU CB 1 1
12 33024 1 1 68 GLU CD C 19.456 6.584 -7.283 1.00 . A A . 68 GLU CD 1 1
12 33025 1 1 68 GLU CG C 18.690 6.388 -5.980 1.00 . A A . 68 GLU CG 1 1
12 33026 1 1 68 GLU H H 17.697 4.270 -8.555 1.00 . A A . 68 GLU H 1 1
12 33027 1 1 68 GLU HA H 17.870 3.848 -5.628 1.00 . A A . 68 GLU HA 1 1
12 33028 1 1 68 GLU HB2 H 16.914 6.258 -7.143 1.00 . A A . 68 GLU HB2 1 1
12 33029 1 1 68 GLU HB3 H 16.658 6.023 -5.424 1.00 . A A . 68 GLU HB3 1 1
12 33030 1 1 68 GLU HG2 H 18.564 7.349 -5.483 1.00 . A A . 68 GLU HG2 1 1
12 33031 1 1 68 GLU HG3 H 19.238 5.722 -5.332 1.00 . A A . 68 GLU HG3 1 1
12 33032 1 1 68 GLU N N 18.049 3.944 -7.701 1.00 . A A . 68 GLU N 1 1
12 33033 1 1 68 GLU O O 15.283 3.648 -7.514 1.00 . A A . 68 GLU O 1 1
12 33034 1 1 68 GLU OE1 O 18.820 6.611 -8.323 1.00 . A A . 68 GLU OE1 1 1
12 33035 1 1 68 GLU OE2 O 20.667 6.717 -7.221 1.00 . A A . 68 GLU OE2 1 1
12 33036 1 1 69 VAL C C 13.245 4.490 -4.618 1.00 . A A . 69 VAL C 1 1
12 33037 1 1 69 VAL CA C 14.006 3.255 -5.075 1.00 . A A . 69 VAL CA 1 1
12 33038 1 1 69 VAL CB C 13.899 2.151 -4.018 1.00 . A A . 69 VAL CB 1 1
12 33039 1 1 69 VAL CG1 C 12.448 1.699 -3.878 1.00 . A A . 69 VAL CG1 1 1
12 33040 1 1 69 VAL CG2 C 14.757 0.958 -4.432 1.00 . A A . 69 VAL CG2 1 1
12 33041 1 1 69 VAL H H 15.935 3.843 -4.463 1.00 . A A . 69 VAL H 1 1
12 33042 1 1 69 VAL HA H 13.608 2.906 -6.008 1.00 . A A . 69 VAL HA 1 1
12 33043 1 1 69 VAL HB H 14.248 2.526 -3.074 1.00 . A A . 69 VAL HB 1 1
12 33044 1 1 69 VAL HG11 H 11.838 2.538 -3.576 1.00 . A A . 69 VAL HG11 1 1
12 33045 1 1 69 VAL HG12 H 12.384 0.922 -3.130 1.00 . A A . 69 VAL HG12 1 1
12 33046 1 1 69 VAL HG13 H 12.097 1.317 -4.824 1.00 . A A . 69 VAL HG13 1 1
12 33047 1 1 69 VAL HG21 H 15.797 1.193 -4.265 1.00 . A A . 69 VAL HG21 1 1
12 33048 1 1 69 VAL HG22 H 14.596 0.742 -5.477 1.00 . A A . 69 VAL HG22 1 1
12 33049 1 1 69 VAL HG23 H 14.484 0.098 -3.839 1.00 . A A . 69 VAL HG23 1 1
12 33050 1 1 69 VAL N N 15.389 3.646 -5.252 1.00 . A A . 69 VAL N 1 1
12 33051 1 1 69 VAL O O 13.691 5.201 -3.727 1.00 . A A . 69 VAL O 1 1
12 33052 1 1 70 ASP C C 10.145 5.600 -4.032 1.00 . A A . 70 ASP C 1 1
12 33053 1 1 70 ASP CA C 11.336 5.955 -4.904 1.00 . A A . 70 ASP CA 1 1
12 33054 1 1 70 ASP CB C 10.890 6.690 -6.172 1.00 . A A . 70 ASP CB 1 1
12 33055 1 1 70 ASP CG C 10.294 8.048 -5.814 1.00 . A A . 70 ASP CG 1 1
12 33056 1 1 70 ASP H H 11.809 4.184 -5.974 1.00 . A A . 70 ASP H 1 1
12 33057 1 1 70 ASP HA H 11.966 6.621 -4.337 1.00 . A A . 70 ASP HA 1 1
12 33058 1 1 70 ASP HB2 H 11.742 6.835 -6.818 1.00 . A A . 70 ASP HB2 1 1
12 33059 1 1 70 ASP HB3 H 10.159 6.109 -6.683 1.00 . A A . 70 ASP HB3 1 1
12 33060 1 1 70 ASP N N 12.115 4.768 -5.249 1.00 . A A . 70 ASP N 1 1
12 33061 1 1 70 ASP O O 9.725 4.448 -3.969 1.00 . A A . 70 ASP O 1 1
12 33062 1 1 70 ASP OD1 O 10.404 8.438 -4.665 1.00 . A A . 70 ASP OD1 1 1
12 33063 1 1 70 ASP OD2 O 9.735 8.677 -6.698 1.00 . A A . 70 ASP OD2 1 1
12 33064 1 1 71 PHE C C 7.401 5.656 -3.168 1.00 . A A . 71 PHE C 1 1
12 33065 1 1 71 PHE CA C 8.507 6.412 -2.435 1.00 . A A . 71 PHE CA 1 1
12 33066 1 1 71 PHE CB C 8.009 7.807 -2.030 1.00 . A A . 71 PHE CB 1 1
12 33067 1 1 71 PHE CD1 C 6.513 6.635 -0.294 1.00 . A A . 71 PHE CD1 1 1
12 33068 1 1 71 PHE CD2 C 6.795 9.040 -0.223 1.00 . A A . 71 PHE CD2 1 1
12 33069 1 1 71 PHE CE1 C 5.656 6.711 0.815 1.00 . A A . 71 PHE CE1 1 1
12 33070 1 1 71 PHE CE2 C 5.946 9.106 0.881 1.00 . A A . 71 PHE CE2 1 1
12 33071 1 1 71 PHE CG C 7.088 7.808 -0.818 1.00 . A A . 71 PHE CG 1 1
12 33072 1 1 71 PHE CZ C 5.377 7.945 1.397 1.00 . A A . 71 PHE CZ 1 1
12 33073 1 1 71 PHE H H 10.028 7.493 -3.419 1.00 . A A . 71 PHE H 1 1
12 33074 1 1 71 PHE HA H 8.815 5.863 -1.560 1.00 . A A . 71 PHE HA 1 1
12 33075 1 1 71 PHE HB2 H 8.865 8.426 -1.808 1.00 . A A . 71 PHE HB2 1 1
12 33076 1 1 71 PHE HB3 H 7.482 8.240 -2.868 1.00 . A A . 71 PHE HB3 1 1
12 33077 1 1 71 PHE HD1 H 6.729 5.683 -0.728 1.00 . A A . 71 PHE HD1 1 1
12 33078 1 1 71 PHE HD2 H 7.233 9.945 -0.619 1.00 . A A . 71 PHE HD2 1 1
12 33079 1 1 71 PHE HE1 H 5.207 5.815 1.223 1.00 . A A . 71 PHE HE1 1 1
12 33080 1 1 71 PHE HE2 H 5.729 10.058 1.334 1.00 . A A . 71 PHE HE2 1 1
12 33081 1 1 71 PHE HZ H 4.722 8.001 2.246 1.00 . A A . 71 PHE HZ 1 1
12 33082 1 1 71 PHE N N 9.629 6.603 -3.339 1.00 . A A . 71 PHE N 1 1
12 33083 1 1 71 PHE O O 6.827 4.728 -2.633 1.00 . A A . 71 PHE O 1 1
12 33084 1 1 72 GLN C C 6.472 3.842 -5.366 1.00 . A A . 72 GLN C 1 1
12 33085 1 1 72 GLN CA C 6.095 5.320 -5.167 1.00 . A A . 72 GLN CA 1 1
12 33086 1 1 72 GLN CB C 5.920 5.990 -6.536 1.00 . A A . 72 GLN CB 1 1
12 33087 1 1 72 GLN CD C 5.250 8.121 -7.683 1.00 . A A . 72 GLN CD 1 1
12 33088 1 1 72 GLN CG C 5.386 7.414 -6.344 1.00 . A A . 72 GLN CG 1 1
12 33089 1 1 72 GLN H H 7.629 6.757 -4.821 1.00 . A A . 72 GLN H 1 1
12 33090 1 1 72 GLN HA H 5.155 5.375 -4.630 1.00 . A A . 72 GLN HA 1 1
12 33091 1 1 72 GLN HB2 H 6.873 6.027 -7.043 1.00 . A A . 72 GLN HB2 1 1
12 33092 1 1 72 GLN HB3 H 5.218 5.423 -7.128 1.00 . A A . 72 GLN HB3 1 1
12 33093 1 1 72 GLN HE21 H 4.092 9.557 -6.950 1.00 . A A . 72 GLN HE21 1 1
12 33094 1 1 72 GLN HE22 H 4.436 9.677 -8.603 1.00 . A A . 72 GLN HE22 1 1
12 33095 1 1 72 GLN HG2 H 4.423 7.369 -5.875 1.00 . A A . 72 GLN HG2 1 1
12 33096 1 1 72 GLN HG3 H 6.059 7.975 -5.717 1.00 . A A . 72 GLN HG3 1 1
12 33097 1 1 72 GLN N N 7.126 6.026 -4.409 1.00 . A A . 72 GLN N 1 1
12 33098 1 1 72 GLN NE2 N 4.533 9.208 -7.753 1.00 . A A . 72 GLN NE2 1 1
12 33099 1 1 72 GLN O O 5.624 2.938 -5.251 1.00 . A A . 72 GLN O 1 1
12 33100 1 1 72 GLN OE1 O 5.809 7.678 -8.686 1.00 . A A . 72 GLN OE1 1 1
12 33101 1 1 73 GLU C C 8.068 1.425 -4.561 1.00 . A A . 73 GLU C 1 1
12 33102 1 1 73 GLU CA C 8.214 2.227 -5.866 1.00 . A A . 73 GLU CA 1 1
12 33103 1 1 73 GLU CB C 9.693 2.263 -6.283 1.00 . A A . 73 GLU CB 1 1
12 33104 1 1 73 GLU CD C 11.331 2.980 -8.056 1.00 . A A . 73 GLU CD 1 1
12 33105 1 1 73 GLU CG C 9.864 3.033 -7.608 1.00 . A A . 73 GLU CG 1 1
12 33106 1 1 73 GLU H H 8.387 4.339 -5.725 1.00 . A A . 73 GLU H 1 1
12 33107 1 1 73 GLU HA H 7.638 1.771 -6.650 1.00 . A A . 73 GLU HA 1 1
12 33108 1 1 73 GLU HB2 H 10.262 2.758 -5.513 1.00 . A A . 73 GLU HB2 1 1
12 33109 1 1 73 GLU HB3 H 10.055 1.255 -6.407 1.00 . A A . 73 GLU HB3 1 1
12 33110 1 1 73 GLU HG2 H 9.242 2.581 -8.366 1.00 . A A . 73 GLU HG2 1 1
12 33111 1 1 73 GLU HG3 H 9.569 4.061 -7.467 1.00 . A A . 73 GLU HG3 1 1
12 33112 1 1 73 GLU N N 7.753 3.595 -5.654 1.00 . A A . 73 GLU N 1 1
12 33113 1 1 73 GLU O O 7.610 0.271 -4.539 1.00 . A A . 73 GLU O 1 1
12 33114 1 1 73 GLU OE1 O 12.081 2.257 -7.430 1.00 . A A . 73 GLU OE1 1 1
12 33115 1 1 73 GLU OE2 O 11.697 3.691 -8.990 1.00 . A A . 73 GLU OE2 1 1
12 33116 1 1 74 TYR C C 6.877 1.228 -1.789 1.00 . A A . 74 TYR C 1 1
12 33117 1 1 74 TYR CA C 8.336 1.510 -2.131 1.00 . A A . 74 TYR CA 1 1
12 33118 1 1 74 TYR CB C 8.913 2.521 -1.140 1.00 . A A . 74 TYR CB 1 1
12 33119 1 1 74 TYR CD1 C 7.863 2.079 1.104 1.00 . A A . 74 TYR CD1 1 1
12 33120 1 1 74 TYR CD2 C 10.101 1.255 0.672 1.00 . A A . 74 TYR CD2 1 1
12 33121 1 1 74 TYR CE1 C 7.915 1.537 2.393 1.00 . A A . 74 TYR CE1 1 1
12 33122 1 1 74 TYR CE2 C 10.152 0.718 1.958 1.00 . A A . 74 TYR CE2 1 1
12 33123 1 1 74 TYR CG C 8.957 1.936 0.246 1.00 . A A . 74 TYR CG 1 1
12 33124 1 1 74 TYR CZ C 9.061 0.858 2.817 1.00 . A A . 74 TYR CZ 1 1
12 33125 1 1 74 TYR H H 8.756 3.005 -3.562 1.00 . A A . 74 TYR H 1 1
12 33126 1 1 74 TYR HA H 8.906 0.596 -2.086 1.00 . A A . 74 TYR HA 1 1
12 33127 1 1 74 TYR HB2 H 9.914 2.783 -1.446 1.00 . A A . 74 TYR HB2 1 1
12 33128 1 1 74 TYR HB3 H 8.299 3.409 -1.134 1.00 . A A . 74 TYR HB3 1 1
12 33129 1 1 74 TYR HD1 H 6.980 2.605 0.773 1.00 . A A . 74 TYR HD1 1 1
12 33130 1 1 74 TYR HD2 H 10.945 1.147 0.007 1.00 . A A . 74 TYR HD2 1 1
12 33131 1 1 74 TYR HE1 H 7.071 1.644 3.059 1.00 . A A . 74 TYR HE1 1 1
12 33132 1 1 74 TYR HE2 H 11.035 0.199 2.291 1.00 . A A . 74 TYR HE2 1 1
12 33133 1 1 74 TYR HH H 9.945 -0.161 4.163 1.00 . A A . 74 TYR HH 1 1
12 33134 1 1 74 TYR N N 8.431 2.085 -3.468 1.00 . A A . 74 TYR N 1 1
12 33135 1 1 74 TYR O O 6.526 0.207 -1.181 1.00 . A A . 74 TYR O 1 1
12 33136 1 1 74 TYR OH O 9.121 0.324 4.083 1.00 . A A . 74 TYR OH 1 1
12 33137 1 1 75 VAL C C 4.028 0.863 -2.595 1.00 . A A . 75 VAL C 1 1
12 33138 1 1 75 VAL CA C 4.608 2.101 -1.927 1.00 . A A . 75 VAL CA 1 1
12 33139 1 1 75 VAL CB C 3.901 3.431 -2.401 1.00 . A A . 75 VAL CB 1 1
12 33140 1 1 75 VAL CG1 C 2.933 3.204 -3.571 1.00 . A A . 75 VAL CG1 1 1
12 33141 1 1 75 VAL CG2 C 3.112 4.054 -1.239 1.00 . A A . 75 VAL CG2 1 1
12 33142 1 1 75 VAL H H 6.415 2.951 -2.648 1.00 . A A . 75 VAL H 1 1
12 33143 1 1 75 VAL HA H 4.473 1.992 -0.862 1.00 . A A . 75 VAL HA 1 1
12 33144 1 1 75 VAL HB H 4.639 4.144 -2.719 1.00 . A A . 75 VAL HB 1 1
12 33145 1 1 75 VAL HG11 H 2.283 2.386 -3.360 1.00 . A A . 75 VAL HG11 1 1
12 33146 1 1 75 VAL HG12 H 3.492 2.995 -4.468 1.00 . A A . 75 VAL HG12 1 1
12 33147 1 1 75 VAL HG13 H 2.345 4.099 -3.722 1.00 . A A . 75 VAL HG13 1 1
12 33148 1 1 75 VAL HG21 H 2.460 4.824 -1.626 1.00 . A A . 75 VAL HG21 1 1
12 33149 1 1 75 VAL HG22 H 3.802 4.491 -0.530 1.00 . A A . 75 VAL HG22 1 1
12 33150 1 1 75 VAL HG23 H 2.517 3.296 -0.750 1.00 . A A . 75 VAL HG23 1 1
12 33151 1 1 75 VAL N N 6.043 2.176 -2.182 1.00 . A A . 75 VAL N 1 1
12 33152 1 1 75 VAL O O 3.314 0.066 -1.953 1.00 . A A . 75 VAL O 1 1
12 33153 1 1 76 VAL C C 4.475 -1.770 -3.875 1.00 . A A . 76 VAL C 1 1
12 33154 1 1 76 VAL CA C 3.841 -0.536 -4.511 1.00 . A A . 76 VAL CA 1 1
12 33155 1 1 76 VAL CB C 4.049 -0.512 -6.030 1.00 . A A . 76 VAL CB 1 1
12 33156 1 1 76 VAL CG1 C 3.446 0.779 -6.600 1.00 . A A . 76 VAL CG1 1 1
12 33157 1 1 76 VAL CG2 C 5.535 -0.574 -6.372 1.00 . A A . 76 VAL CG2 1 1
12 33158 1 1 76 VAL H H 4.954 1.283 -4.349 1.00 . A A . 76 VAL H 1 1
12 33159 1 1 76 VAL HA H 2.778 -0.578 -4.317 1.00 . A A . 76 VAL HA 1 1
12 33160 1 1 76 VAL HB H 3.543 -1.361 -6.470 1.00 . A A . 76 VAL HB 1 1
12 33161 1 1 76 VAL HG11 H 4.139 1.594 -6.456 1.00 . A A . 76 VAL HG11 1 1
12 33162 1 1 76 VAL HG12 H 2.517 1.003 -6.090 1.00 . A A . 76 VAL HG12 1 1
12 33163 1 1 76 VAL HG13 H 3.254 0.653 -7.655 1.00 . A A . 76 VAL HG13 1 1
12 33164 1 1 76 VAL HG21 H 6.006 -1.376 -5.824 1.00 . A A . 76 VAL HG21 1 1
12 33165 1 1 76 VAL HG22 H 5.993 0.358 -6.112 1.00 . A A . 76 VAL HG22 1 1
12 33166 1 1 76 VAL HG23 H 5.652 -0.747 -7.432 1.00 . A A . 76 VAL HG23 1 1
12 33167 1 1 76 VAL N N 4.358 0.652 -3.866 1.00 . A A . 76 VAL N 1 1
12 33168 1 1 76 VAL O O 3.817 -2.793 -3.736 1.00 . A A . 76 VAL O 1 1
12 33169 1 1 77 LEU C C 5.581 -3.315 -1.590 1.00 . A A . 77 LEU C 1 1
12 33170 1 1 77 LEU CA C 6.370 -2.839 -2.811 1.00 . A A . 77 LEU CA 1 1
12 33171 1 1 77 LEU CB C 7.801 -2.489 -2.367 1.00 . A A . 77 LEU CB 1 1
12 33172 1 1 77 LEU CD1 C 8.636 -4.902 -2.334 1.00 . A A . 77 LEU CD1 1 1
12 33173 1 1 77 LEU CD2 C 9.768 -3.143 -0.973 1.00 . A A . 77 LEU CD2 1 1
12 33174 1 1 77 LEU CG C 8.423 -3.623 -1.517 1.00 . A A . 77 LEU CG 1 1
12 33175 1 1 77 LEU H H 6.255 -0.835 -3.574 1.00 . A A . 77 LEU H 1 1
12 33176 1 1 77 LEU HA H 6.418 -3.640 -3.529 1.00 . A A . 77 LEU HA 1 1
12 33177 1 1 77 LEU HB2 H 8.412 -2.324 -3.238 1.00 . A A . 77 LEU HB2 1 1
12 33178 1 1 77 LEU HB3 H 7.777 -1.584 -1.780 1.00 . A A . 77 LEU HB3 1 1
12 33179 1 1 77 LEU HD11 H 9.249 -4.691 -3.188 1.00 . A A . 77 LEU HD11 1 1
12 33180 1 1 77 LEU HD12 H 7.685 -5.288 -2.657 1.00 . A A . 77 LEU HD12 1 1
12 33181 1 1 77 LEU HD13 H 9.128 -5.639 -1.716 1.00 . A A . 77 LEU HD13 1 1
12 33182 1 1 77 LEU HD21 H 10.324 -2.657 -1.760 1.00 . A A . 77 LEU HD21 1 1
12 33183 1 1 77 LEU HD22 H 10.329 -3.989 -0.602 1.00 . A A . 77 LEU HD22 1 1
12 33184 1 1 77 LEU HD23 H 9.596 -2.443 -0.167 1.00 . A A . 77 LEU HD23 1 1
12 33185 1 1 77 LEU HG H 7.778 -3.844 -0.682 1.00 . A A . 77 LEU HG 1 1
12 33186 1 1 77 LEU N N 5.746 -1.679 -3.460 1.00 . A A . 77 LEU N 1 1
12 33187 1 1 77 LEU O O 5.256 -4.501 -1.475 1.00 . A A . 77 LEU O 1 1
12 33188 1 1 78 VAL C C 3.103 -3.208 0.192 1.00 . A A . 78 VAL C 1 1
12 33189 1 1 78 VAL CA C 4.534 -2.833 0.522 1.00 . A A . 78 VAL CA 1 1
12 33190 1 1 78 VAL CB C 4.553 -1.785 1.652 1.00 . A A . 78 VAL CB 1 1
12 33191 1 1 78 VAL CG1 C 5.994 -1.531 2.101 1.00 . A A . 78 VAL CG1 1 1
12 33192 1 1 78 VAL CG2 C 3.905 -0.464 1.203 1.00 . A A . 78 VAL CG2 1 1
12 33193 1 1 78 VAL H H 5.547 -1.467 -0.787 1.00 . A A . 78 VAL H 1 1
12 33194 1 1 78 VAL HA H 5.028 -3.722 0.896 1.00 . A A . 78 VAL HA 1 1
12 33195 1 1 78 VAL HB H 3.997 -2.180 2.492 1.00 . A A . 78 VAL HB 1 1
12 33196 1 1 78 VAL HG11 H 6.090 -0.517 2.460 1.00 . A A . 78 VAL HG11 1 1
12 33197 1 1 78 VAL HG12 H 6.671 -1.689 1.271 1.00 . A A . 78 VAL HG12 1 1
12 33198 1 1 78 VAL HG13 H 6.238 -2.217 2.901 1.00 . A A . 78 VAL HG13 1 1
12 33199 1 1 78 VAL HG21 H 3.739 0.160 2.070 1.00 . A A . 78 VAL HG21 1 1
12 33200 1 1 78 VAL HG22 H 2.958 -0.667 0.729 1.00 . A A . 78 VAL HG22 1 1
12 33201 1 1 78 VAL HG23 H 4.554 0.053 0.515 1.00 . A A . 78 VAL HG23 1 1
12 33202 1 1 78 VAL N N 5.268 -2.405 -0.670 1.00 . A A . 78 VAL N 1 1
12 33203 1 1 78 VAL O O 2.544 -4.127 0.796 1.00 . A A . 78 VAL O 1 1
12 33204 1 1 79 ALA C C 1.009 -4.214 -1.775 1.00 . A A . 79 ALA C 1 1
12 33205 1 1 79 ALA CA C 1.113 -2.839 -1.100 1.00 . A A . 79 ALA CA 1 1
12 33206 1 1 79 ALA CB C 0.541 -1.760 -2.016 1.00 . A A . 79 ALA CB 1 1
12 33207 1 1 79 ALA H H 2.981 -1.780 -1.229 1.00 . A A . 79 ALA H 1 1
12 33208 1 1 79 ALA HA H 0.531 -2.860 -0.191 1.00 . A A . 79 ALA HA 1 1
12 33209 1 1 79 ALA HB1 H 1.054 -0.832 -1.839 1.00 . A A . 79 ALA HB1 1 1
12 33210 1 1 79 ALA HB2 H -0.507 -1.631 -1.799 1.00 . A A . 79 ALA HB2 1 1
12 33211 1 1 79 ALA HB3 H 0.672 -2.050 -3.049 1.00 . A A . 79 ALA HB3 1 1
12 33212 1 1 79 ALA N N 2.497 -2.512 -0.758 1.00 . A A . 79 ALA N 1 1
12 33213 1 1 79 ALA O O 0.175 -5.065 -1.395 1.00 . A A . 79 ALA O 1 1
12 33214 1 1 80 ALA C C 2.252 -6.816 -2.496 1.00 . A A . 80 ALA C 1 1
12 33215 1 1 80 ALA CA C 1.886 -5.704 -3.467 1.00 . A A . 80 ALA CA 1 1
12 33216 1 1 80 ALA CB C 2.881 -5.645 -4.626 1.00 . A A . 80 ALA CB 1 1
12 33217 1 1 80 ALA H H 2.518 -3.740 -3.006 1.00 . A A . 80 ALA H 1 1
12 33218 1 1 80 ALA HA H 0.897 -5.887 -3.867 1.00 . A A . 80 ALA HA 1 1
12 33219 1 1 80 ALA HB1 H 3.024 -6.636 -5.030 1.00 . A A . 80 ALA HB1 1 1
12 33220 1 1 80 ALA HB2 H 3.826 -5.260 -4.272 1.00 . A A . 80 ALA HB2 1 1
12 33221 1 1 80 ALA HB3 H 2.491 -4.993 -5.398 1.00 . A A . 80 ALA HB3 1 1
12 33222 1 1 80 ALA N N 1.875 -4.438 -2.760 1.00 . A A . 80 ALA N 1 1
12 33223 1 1 80 ALA O O 1.654 -7.895 -2.503 1.00 . A A . 80 ALA O 1 1
12 33224 1 1 81 LEU C C 2.357 -7.751 0.321 1.00 . A A . 81 LEU C 1 1
12 33225 1 1 81 LEU CA C 3.544 -7.524 -0.604 1.00 . A A . 81 LEU CA 1 1
12 33226 1 1 81 LEU CB C 4.803 -7.130 0.183 1.00 . A A . 81 LEU CB 1 1
12 33227 1 1 81 LEU CD1 C 6.057 -7.494 -2.004 1.00 . A A . 81 LEU CD1 1 1
12 33228 1 1 81 LEU CD2 C 7.308 -7.048 0.116 1.00 . A A . 81 LEU CD2 1 1
12 33229 1 1 81 LEU CG C 6.067 -7.713 -0.485 1.00 . A A . 81 LEU CG 1 1
12 33230 1 1 81 LEU H H 3.632 -5.646 -1.597 1.00 . A A . 81 LEU H 1 1
12 33231 1 1 81 LEU HA H 3.737 -8.458 -1.111 1.00 . A A . 81 LEU HA 1 1
12 33232 1 1 81 LEU HB2 H 4.879 -6.052 0.215 1.00 . A A . 81 LEU HB2 1 1
12 33233 1 1 81 LEU HB3 H 4.727 -7.510 1.191 1.00 . A A . 81 LEU HB3 1 1
12 33234 1 1 81 LEU HD11 H 7.073 -7.441 -2.366 1.00 . A A . 81 LEU HD11 1 1
12 33235 1 1 81 LEU HD12 H 5.547 -6.578 -2.241 1.00 . A A . 81 LEU HD12 1 1
12 33236 1 1 81 LEU HD13 H 5.555 -8.319 -2.486 1.00 . A A . 81 LEU HD13 1 1
12 33237 1 1 81 LEU HD21 H 7.229 -7.040 1.193 1.00 . A A . 81 LEU HD21 1 1
12 33238 1 1 81 LEU HD22 H 7.386 -6.035 -0.246 1.00 . A A . 81 LEU HD22 1 1
12 33239 1 1 81 LEU HD23 H 8.189 -7.601 -0.175 1.00 . A A . 81 LEU HD23 1 1
12 33240 1 1 81 LEU HG H 6.106 -8.774 -0.287 1.00 . A A . 81 LEU HG 1 1
12 33241 1 1 81 LEU N N 3.200 -6.536 -1.607 1.00 . A A . 81 LEU N 1 1
12 33242 1 1 81 LEU O O 2.154 -8.858 0.791 1.00 . A A . 81 LEU O 1 1
12 33243 1 1 82 THR C C -0.603 -7.840 0.866 1.00 . A A . 82 THR C 1 1
12 33244 1 1 82 THR CA C 0.414 -6.870 1.470 1.00 . A A . 82 THR CA 1 1
12 33245 1 1 82 THR CB C -0.260 -5.507 1.678 1.00 . A A . 82 THR CB 1 1
12 33246 1 1 82 THR CG2 C -1.371 -5.621 2.723 1.00 . A A . 82 THR CG2 1 1
12 33247 1 1 82 THR H H 1.772 -5.825 0.200 1.00 . A A . 82 THR H 1 1
12 33248 1 1 82 THR HA H 0.733 -7.255 2.420 1.00 . A A . 82 THR HA 1 1
12 33249 1 1 82 THR HB H -0.686 -5.172 0.744 1.00 . A A . 82 THR HB 1 1
12 33250 1 1 82 THR HG1 H 0.384 -3.685 1.895 1.00 . A A . 82 THR HG1 1 1
12 33251 1 1 82 THR HG21 H -0.972 -5.381 3.697 1.00 . A A . 82 THR HG21 1 1
12 33252 1 1 82 THR HG22 H -1.762 -6.627 2.732 1.00 . A A . 82 THR HG22 1 1
12 33253 1 1 82 THR HG23 H -2.165 -4.931 2.479 1.00 . A A . 82 THR HG23 1 1
12 33254 1 1 82 THR N N 1.572 -6.704 0.591 1.00 . A A . 82 THR N 1 1
12 33255 1 1 82 THR O O -1.038 -8.802 1.526 1.00 . A A . 82 THR O 1 1
12 33256 1 1 82 THR OG1 O 0.702 -4.562 2.122 1.00 . A A . 82 THR OG1 1 1
12 33257 1 1 83 VAL C C -1.351 -9.934 -1.155 1.00 . A A . 83 VAL C 1 1
12 33258 1 1 83 VAL CA C -1.930 -8.527 -1.033 1.00 . A A . 83 VAL CA 1 1
12 33259 1 1 83 VAL CB C -2.421 -8.011 -2.404 1.00 . A A . 83 VAL CB 1 1
12 33260 1 1 83 VAL CG1 C -1.283 -7.966 -3.425 1.00 . A A . 83 VAL CG1 1 1
12 33261 1 1 83 VAL CG2 C -3.504 -8.960 -2.933 1.00 . A A . 83 VAL CG2 1 1
12 33262 1 1 83 VAL H H -0.593 -6.842 -0.893 1.00 . A A . 83 VAL H 1 1
12 33263 1 1 83 VAL HA H -2.792 -8.590 -0.379 1.00 . A A . 83 VAL HA 1 1
12 33264 1 1 83 VAL HB H -2.839 -7.024 -2.288 1.00 . A A . 83 VAL HB 1 1
12 33265 1 1 83 VAL HG11 H -1.040 -8.968 -3.745 1.00 . A A . 83 VAL HG11 1 1
12 33266 1 1 83 VAL HG12 H -0.430 -7.507 -2.987 1.00 . A A . 83 VAL HG12 1 1
12 33267 1 1 83 VAL HG13 H -1.593 -7.384 -4.276 1.00 . A A . 83 VAL HG13 1 1
12 33268 1 1 83 VAL HG21 H -3.037 -9.780 -3.467 1.00 . A A . 83 VAL HG21 1 1
12 33269 1 1 83 VAL HG22 H -4.157 -8.422 -3.602 1.00 . A A . 83 VAL HG22 1 1
12 33270 1 1 83 VAL HG23 H -4.077 -9.351 -2.107 1.00 . A A . 83 VAL HG23 1 1
12 33271 1 1 83 VAL N N -0.970 -7.615 -0.399 1.00 . A A . 83 VAL N 1 1
12 33272 1 1 83 VAL O O -2.047 -10.932 -0.920 1.00 . A A . 83 VAL O 1 1
12 33273 1 1 84 ALA C C 0.608 -11.996 -0.244 1.00 . A A . 84 ALA C 1 1
12 33274 1 1 84 ALA CA C 0.574 -11.318 -1.604 1.00 . A A . 84 ALA CA 1 1
12 33275 1 1 84 ALA CB C 1.991 -11.154 -2.146 1.00 . A A . 84 ALA CB 1 1
12 33276 1 1 84 ALA H H 0.462 -9.205 -1.638 1.00 . A A . 84 ALA H 1 1
12 33277 1 1 84 ALA HA H 0.006 -11.931 -2.287 1.00 . A A . 84 ALA HA 1 1
12 33278 1 1 84 ALA HB1 H 1.979 -10.444 -2.961 1.00 . A A . 84 ALA HB1 1 1
12 33279 1 1 84 ALA HB2 H 2.353 -12.106 -2.504 1.00 . A A . 84 ALA HB2 1 1
12 33280 1 1 84 ALA HB3 H 2.638 -10.791 -1.362 1.00 . A A . 84 ALA HB3 1 1
12 33281 1 1 84 ALA N N -0.067 -10.022 -1.489 1.00 . A A . 84 ALA N 1 1
12 33282 1 1 84 ALA O O 0.487 -13.215 -0.137 1.00 . A A . 84 ALA O 1 1
12 33283 1 1 85 CYS C C -0.499 -12.339 2.502 1.00 . A A . 85 CYS C 1 1
12 33284 1 1 85 CYS CA C 0.817 -11.685 2.154 1.00 . A A . 85 CYS CA 1 1
12 33285 1 1 85 CYS CB C 1.093 -10.540 3.131 1.00 . A A . 85 CYS CB 1 1
12 33286 1 1 85 CYS H H 0.850 -10.218 0.640 1.00 . A A . 85 CYS H 1 1
12 33287 1 1 85 CYS HA H 1.607 -12.413 2.236 1.00 . A A . 85 CYS HA 1 1
12 33288 1 1 85 CYS HB2 H 2.015 -10.048 2.858 1.00 . A A . 85 CYS HB2 1 1
12 33289 1 1 85 CYS HB3 H 0.281 -9.829 3.092 1.00 . A A . 85 CYS HB3 1 1
12 33290 1 1 85 CYS N N 0.767 -11.182 0.795 1.00 . A A . 85 CYS N 1 1
12 33291 1 1 85 CYS O O -0.537 -13.508 2.896 1.00 . A A . 85 CYS O 1 1
12 33292 1 1 85 CYS SG S 1.236 -11.202 4.809 1.00 . A A . 85 CYS SG 1 1
12 33293 1 1 86 ASN C C -3.043 -13.460 1.809 1.00 . A A . 86 ASN C 1 1
12 33294 1 1 86 ASN CA C -2.881 -12.192 2.638 1.00 . A A . 86 ASN CA 1 1
12 33295 1 1 86 ASN CB C -4.015 -11.220 2.323 1.00 . A A . 86 ASN CB 1 1
12 33296 1 1 86 ASN CG C -5.316 -11.745 2.925 1.00 . A A . 86 ASN CG 1 1
12 33297 1 1 86 ASN H H -1.525 -10.669 2.006 1.00 . A A . 86 ASN H 1 1
12 33298 1 1 86 ASN HA H -2.915 -12.450 3.686 1.00 . A A . 86 ASN HA 1 1
12 33299 1 1 86 ASN HB2 H -3.786 -10.252 2.746 1.00 . A A . 86 ASN HB2 1 1
12 33300 1 1 86 ASN HB3 H -4.124 -11.130 1.255 1.00 . A A . 86 ASN HB3 1 1
12 33301 1 1 86 ASN HD21 H -6.201 -11.993 1.164 1.00 . A A . 86 ASN HD21 1 1
12 33302 1 1 86 ASN HD22 H -7.138 -12.417 2.515 1.00 . A A . 86 ASN HD22 1 1
12 33303 1 1 86 ASN N N -1.592 -11.600 2.338 1.00 . A A . 86 ASN N 1 1
12 33304 1 1 86 ASN ND2 N -6.301 -12.079 2.136 1.00 . A A . 86 ASN ND2 1 1
12 33305 1 1 86 ASN O O -3.532 -14.484 2.305 1.00 . A A . 86 ASN O 1 1
12 33306 1 1 86 ASN OD1 O -5.437 -11.855 4.144 1.00 . A A . 86 ASN OD1 1 1
12 33307 1 1 87 ASN C C -1.902 -15.723 0.273 1.00 . A A . 87 ASN C 1 1
12 33308 1 1 87 ASN CA C -2.687 -14.568 -0.320 1.00 . A A . 87 ASN CA 1 1
12 33309 1 1 87 ASN CB C -2.138 -14.233 -1.707 1.00 . A A . 87 ASN CB 1 1
12 33310 1 1 87 ASN CG C -3.014 -13.176 -2.372 1.00 . A A . 87 ASN CG 1 1
12 33311 1 1 87 ASN H H -2.205 -12.560 0.201 1.00 . A A . 87 ASN H 1 1
12 33312 1 1 87 ASN HA H -3.718 -14.883 -0.423 1.00 . A A . 87 ASN HA 1 1
12 33313 1 1 87 ASN HB2 H -1.131 -13.857 -1.615 1.00 . A A . 87 ASN HB2 1 1
12 33314 1 1 87 ASN HB3 H -2.133 -15.125 -2.316 1.00 . A A . 87 ASN HB3 1 1
12 33315 1 1 87 ASN HD21 H -1.641 -12.670 -3.713 1.00 . A A . 87 ASN HD21 1 1
12 33316 1 1 87 ASN HD22 H -3.105 -11.818 -3.817 1.00 . A A . 87 ASN HD22 1 1
12 33317 1 1 87 ASN N N -2.602 -13.398 0.545 1.00 . A A . 87 ASN N 1 1
12 33318 1 1 87 ASN ND2 N -2.548 -12.499 -3.385 1.00 . A A . 87 ASN ND2 1 1
12 33319 1 1 87 ASN O O -2.367 -16.832 0.287 1.00 . A A . 87 ASN O 1 1
12 33320 1 1 87 ASN OD1 O -4.153 -12.962 -1.956 1.00 . A A . 87 ASN OD1 1 1
12 33321 1 1 88 PHE C C -0.769 -17.140 2.618 1.00 . A A . 88 PHE C 1 1
12 33322 1 1 88 PHE CA C -0.030 -16.627 1.386 1.00 . A A . 88 PHE CA 1 1
12 33323 1 1 88 PHE CB C 1.426 -16.300 1.739 1.00 . A A . 88 PHE CB 1 1
12 33324 1 1 88 PHE CD1 C 2.561 -17.159 -0.341 1.00 . A A . 88 PHE CD1 1 1
12 33325 1 1 88 PHE CD2 C 2.646 -14.784 0.133 1.00 . A A . 88 PHE CD2 1 1
12 33326 1 1 88 PHE CE1 C 3.311 -16.955 -1.505 1.00 . A A . 88 PHE CE1 1 1
12 33327 1 1 88 PHE CE2 C 3.396 -14.579 -1.032 1.00 . A A . 88 PHE CE2 1 1
12 33328 1 1 88 PHE CG C 2.225 -16.073 0.476 1.00 . A A . 88 PHE CG 1 1
12 33329 1 1 88 PHE CZ C 3.727 -15.664 -1.851 1.00 . A A . 88 PHE CZ 1 1
12 33330 1 1 88 PHE H H -0.346 -14.593 0.833 1.00 . A A . 88 PHE H 1 1
12 33331 1 1 88 PHE HA H -0.043 -17.425 0.638 1.00 . A A . 88 PHE HA 1 1
12 33332 1 1 88 PHE HB2 H 1.456 -15.409 2.347 1.00 . A A . 88 PHE HB2 1 1
12 33333 1 1 88 PHE HB3 H 1.855 -17.125 2.290 1.00 . A A . 88 PHE HB3 1 1
12 33334 1 1 88 PHE HD1 H 2.236 -18.155 -0.076 1.00 . A A . 88 PHE HD1 1 1
12 33335 1 1 88 PHE HD2 H 2.398 -13.951 0.767 1.00 . A A . 88 PHE HD2 1 1
12 33336 1 1 88 PHE HE1 H 3.571 -17.793 -2.135 1.00 . A A . 88 PHE HE1 1 1
12 33337 1 1 88 PHE HE2 H 3.716 -13.583 -1.299 1.00 . A A . 88 PHE HE2 1 1
12 33338 1 1 88 PHE HZ H 4.306 -15.505 -2.750 1.00 . A A . 88 PHE HZ 1 1
12 33339 1 1 88 PHE N N -0.728 -15.495 0.807 1.00 . A A . 88 PHE N 1 1
12 33340 1 1 88 PHE O O -0.765 -18.339 2.896 1.00 . A A . 88 PHE O 1 1
12 33341 1 1 89 PHE C C -3.270 -17.562 4.266 1.00 . A A . 89 PHE C 1 1
12 33342 1 1 89 PHE CA C -2.078 -16.659 4.591 1.00 . A A . 89 PHE CA 1 1
12 33343 1 1 89 PHE CB C -2.569 -15.431 5.361 1.00 . A A . 89 PHE CB 1 1
12 33344 1 1 89 PHE CD1 C -2.362 -16.072 7.790 1.00 . A A . 89 PHE CD1 1 1
12 33345 1 1 89 PHE CD2 C -4.561 -16.062 6.770 1.00 . A A . 89 PHE CD2 1 1
12 33346 1 1 89 PHE CE1 C -2.928 -16.474 9.006 1.00 . A A . 89 PHE CE1 1 1
12 33347 1 1 89 PHE CE2 C -5.128 -16.463 7.986 1.00 . A A . 89 PHE CE2 1 1
12 33348 1 1 89 PHE CG C -3.179 -15.866 6.672 1.00 . A A . 89 PHE CG 1 1
12 33349 1 1 89 PHE CZ C -4.311 -16.669 9.104 1.00 . A A . 89 PHE CZ 1 1
12 33350 1 1 89 PHE H H -1.338 -15.281 3.145 1.00 . A A . 89 PHE H 1 1
12 33351 1 1 89 PHE HA H -1.389 -17.204 5.217 1.00 . A A . 89 PHE HA 1 1
12 33352 1 1 89 PHE HB2 H -1.736 -14.771 5.552 1.00 . A A . 89 PHE HB2 1 1
12 33353 1 1 89 PHE HB3 H -3.312 -14.911 4.774 1.00 . A A . 89 PHE HB3 1 1
12 33354 1 1 89 PHE HD1 H -1.295 -15.921 7.715 1.00 . A A . 89 PHE HD1 1 1
12 33355 1 1 89 PHE HD2 H -5.192 -15.903 5.908 1.00 . A A . 89 PHE HD2 1 1
12 33356 1 1 89 PHE HE1 H -2.298 -16.632 9.869 1.00 . A A . 89 PHE HE1 1 1
12 33357 1 1 89 PHE HE2 H -6.194 -16.614 8.061 1.00 . A A . 89 PHE HE2 1 1
12 33358 1 1 89 PHE HZ H -4.747 -16.979 10.042 1.00 . A A . 89 PHE HZ 1 1
12 33359 1 1 89 PHE N N -1.378 -16.233 3.383 1.00 . A A . 89 PHE N 1 1
12 33360 1 1 89 PHE O O -3.286 -18.729 4.660 1.00 . A A . 89 PHE O 1 1
12 33361 1 1 90 TRP C C -5.035 -18.938 2.151 1.00 . A A . 90 TRP C 1 1
12 33362 1 1 90 TRP CA C -5.413 -17.867 3.162 1.00 . A A . 90 TRP CA 1 1
12 33363 1 1 90 TRP CB C -6.540 -17.033 2.570 1.00 . A A . 90 TRP CB 1 1
12 33364 1 1 90 TRP CD1 C -7.733 -18.831 1.283 1.00 . A A . 90 TRP CD1 1 1
12 33365 1 1 90 TRP CD2 C -8.920 -18.131 3.057 1.00 . A A . 90 TRP CD2 1 1
12 33366 1 1 90 TRP CE2 C -9.685 -19.142 2.424 1.00 . A A . 90 TRP CE2 1 1
12 33367 1 1 90 TRP CE3 C -9.449 -17.518 4.207 1.00 . A A . 90 TRP CE3 1 1
12 33368 1 1 90 TRP CG C -7.680 -17.960 2.311 1.00 . A A . 90 TRP CG 1 1
12 33369 1 1 90 TRP CH2 C -11.444 -18.911 4.060 1.00 . A A . 90 TRP CH2 1 1
12 33370 1 1 90 TRP CZ2 C -10.931 -19.530 2.917 1.00 . A A . 90 TRP CZ2 1 1
12 33371 1 1 90 TRP CZ3 C -10.704 -17.906 4.704 1.00 . A A . 90 TRP CZ3 1 1
12 33372 1 1 90 TRP H H -4.195 -16.107 3.215 1.00 . A A . 90 TRP H 1 1
12 33373 1 1 90 TRP HA H -5.783 -18.354 4.049 1.00 . A A . 90 TRP HA 1 1
12 33374 1 1 90 TRP HB2 H -6.837 -16.266 3.271 1.00 . A A . 90 TRP HB2 1 1
12 33375 1 1 90 TRP HB3 H -6.219 -16.583 1.644 1.00 . A A . 90 TRP HB3 1 1
12 33376 1 1 90 TRP HD1 H -6.969 -18.966 0.540 1.00 . A A . 90 TRP HD1 1 1
12 33377 1 1 90 TRP HE1 H -9.177 -20.240 0.723 1.00 . A A . 90 TRP HE1 1 1
12 33378 1 1 90 TRP HE3 H -8.888 -16.744 4.709 1.00 . A A . 90 TRP HE3 1 1
12 33379 1 1 90 TRP HH2 H -12.407 -19.204 4.448 1.00 . A A . 90 TRP HH2 1 1
12 33380 1 1 90 TRP HZ2 H -11.496 -20.303 2.418 1.00 . A A . 90 TRP HZ2 1 1
12 33381 1 1 90 TRP HZ3 H -11.103 -17.429 5.587 1.00 . A A . 90 TRP HZ3 1 1
12 33382 1 1 90 TRP N N -4.256 -17.042 3.529 1.00 . A A . 90 TRP N 1 1
12 33383 1 1 90 TRP NE1 N -8.909 -19.541 1.353 1.00 . A A . 90 TRP NE1 1 1
12 33384 1 1 90 TRP O O -5.459 -20.091 2.242 1.00 . A A . 90 TRP O 1 1
12 33385 1 1 91 GLU C C -2.378 -19.882 0.335 1.00 . A A . 91 GLU C 1 1
12 33386 1 1 91 GLU CA C -3.798 -19.378 0.095 1.00 . A A . 91 GLU CA 1 1
12 33387 1 1 91 GLU CB C -3.840 -18.603 -1.239 1.00 . A A . 91 GLU CB 1 1
12 33388 1 1 91 GLU CD C -5.985 -19.717 -1.924 1.00 . A A . 91 GLU CD 1 1
12 33389 1 1 91 GLU CG C -5.280 -18.382 -1.707 1.00 . A A . 91 GLU CG 1 1
12 33390 1 1 91 GLU H H -3.968 -17.575 1.167 1.00 . A A . 91 GLU H 1 1
12 33391 1 1 91 GLU HA H -4.470 -20.224 0.027 1.00 . A A . 91 GLU HA 1 1
12 33392 1 1 91 GLU HB2 H -3.398 -17.643 -1.102 1.00 . A A . 91 GLU HB2 1 1
12 33393 1 1 91 GLU HB3 H -3.277 -19.118 -1.976 1.00 . A A . 91 GLU HB3 1 1
12 33394 1 1 91 GLU HG2 H -5.811 -17.806 -0.967 1.00 . A A . 91 GLU HG2 1 1
12 33395 1 1 91 GLU HG3 H -5.268 -17.833 -2.638 1.00 . A A . 91 GLU HG3 1 1
12 33396 1 1 91 GLU N N -4.250 -18.517 1.175 1.00 . A A . 91 GLU N 1 1
12 33397 1 1 91 GLU O O -1.578 -19.219 0.986 1.00 . A A . 91 GLU O 1 1
12 33398 1 1 91 GLU OE1 O -5.296 -20.717 -2.045 1.00 . A A . 91 GLU OE1 1 1
12 33399 1 1 91 GLU OE2 O -7.204 -19.720 -1.964 1.00 . A A . 91 GLU OE2 1 1
12 33400 1 1 92 ASN C C -0.430 -21.874 1.421 1.00 . A A . 92 ASN C 1 1
12 33401 1 1 92 ASN CA C -0.752 -21.647 -0.052 1.00 . A A . 92 ASN CA 1 1
12 33402 1 1 92 ASN CB C 0.303 -20.729 -0.673 1.00 . A A . 92 ASN CB 1 1
12 33403 1 1 92 ASN CG C -0.056 -20.427 -2.124 1.00 . A A . 92 ASN CG 1 1
12 33404 1 1 92 ASN H H -2.759 -21.539 -0.720 1.00 . A A . 92 ASN H 1 1
12 33405 1 1 92 ASN HA H -0.729 -22.597 -0.565 1.00 . A A . 92 ASN HA 1 1
12 33406 1 1 92 ASN HB2 H 0.348 -19.805 -0.115 1.00 . A A . 92 ASN HB2 1 1
12 33407 1 1 92 ASN HB3 H 1.268 -21.214 -0.638 1.00 . A A . 92 ASN HB3 1 1
12 33408 1 1 92 ASN HD21 H -0.532 -22.307 -2.551 1.00 . A A . 92 ASN HD21 1 1
12 33409 1 1 92 ASN HD22 H -0.692 -21.208 -3.834 1.00 . A A . 92 ASN HD22 1 1
12 33410 1 1 92 ASN N N -2.078 -21.059 -0.205 1.00 . A A . 92 ASN N 1 1
12 33411 1 1 92 ASN ND2 N -0.460 -21.395 -2.901 1.00 . A A . 92 ASN ND2 1 1
12 33412 1 1 92 ASN O O 0.676 -21.583 1.878 1.00 . A A . 92 ASN O 1 1
12 33413 1 1 92 ASN OD1 O 0.032 -19.280 -2.561 1.00 . A A . 92 ASN OD1 1 1
12 33414 1 1 93 SER C C -0.099 -23.681 3.792 1.00 . A A . 93 SER C 1 1
12 33415 1 1 93 SER CA C -1.215 -22.664 3.581 1.00 . A A . 93 SER CA 1 1
12 33416 1 1 93 SER CB C -2.513 -23.195 4.188 1.00 . A A . 93 SER CB 1 1
12 33417 1 1 93 SER H H -2.263 -22.611 1.741 1.00 . A A . 93 SER H 1 1
12 33418 1 1 93 SER HA H -0.948 -21.743 4.078 1.00 . A A . 93 SER HA 1 1
12 33419 1 1 93 SER HB2 H -3.244 -22.406 4.227 1.00 . A A . 93 SER HB2 1 1
12 33420 1 1 93 SER HB3 H -2.890 -24.003 3.576 1.00 . A A . 93 SER HB3 1 1
12 33421 1 1 93 SER HG H -1.685 -23.025 5.942 1.00 . A A . 93 SER HG 1 1
12 33422 1 1 93 SER N N -1.403 -22.398 2.159 1.00 . A A . 93 SER N 1 1
12 33423 1 1 93 SER O O 1.021 -23.393 3.401 1.00 . A A . 93 SER O 1 1
12 33424 1 1 93 SER OG O -2.259 -23.661 5.507 1.00 . A A . 93 SER OG 1 1
12 33425 2 1 1 GLY C C 5.927 -5.582 14.678 1.00 . B B . 1 GLY C 1 1
12 33426 2 1 1 GLY CA C 5.656 -7.079 14.782 1.00 . B B . 1 GLY CA 1 1
12 33427 2 1 1 GLY H1 H 7.112 -7.503 13.293 1.00 . B B . 1 GLY H1 1 1
12 33428 2 1 1 GLY HA2 H 4.704 -7.301 14.321 1.00 . B B . 1 GLY HA2 1 1
12 33429 2 1 1 GLY HA3 H 5.621 -7.359 15.824 1.00 . B B . 1 GLY HA3 1 1
12 33430 2 1 1 GLY N N 6.702 -7.846 14.114 1.00 . B B . 1 GLY N 1 1
12 33431 2 1 1 GLY O O 5.476 -4.801 15.514 1.00 . B B . 1 GLY O 1 1
12 33432 2 1 2 SER C C 5.749 -2.998 13.041 1.00 . B B . 2 SER C 1 1
12 33433 2 1 2 SER CA C 6.992 -3.784 13.442 1.00 . B B . 2 SER CA 1 1
12 33434 2 1 2 SER CB C 8.057 -3.639 12.360 1.00 . B B . 2 SER CB 1 1
12 33435 2 1 2 SER H H 6.999 -5.859 13.010 1.00 . B B . 2 SER H 1 1
12 33436 2 1 2 SER HA H 7.377 -3.378 14.365 1.00 . B B . 2 SER HA 1 1
12 33437 2 1 2 SER HB2 H 8.448 -2.637 12.377 1.00 . B B . 2 SER HB2 1 1
12 33438 2 1 2 SER HB3 H 8.859 -4.341 12.549 1.00 . B B . 2 SER HB3 1 1
12 33439 2 1 2 SER HG H 7.389 -4.846 10.986 1.00 . B B . 2 SER HG 1 1
12 33440 2 1 2 SER N N 6.667 -5.191 13.646 1.00 . B B . 2 SER N 1 1
12 33441 2 1 2 SER O O 4.739 -3.579 12.643 1.00 . B B . 2 SER O 1 1
12 33442 2 1 2 SER OG O 7.475 -3.895 11.088 1.00 . B B . 2 SER OG 1 1
12 33443 2 1 3 GLU C C 4.300 -0.971 11.351 1.00 . B B . 3 GLU C 1 1
12 33444 2 1 3 GLU CA C 4.689 -0.828 12.817 1.00 . B B . 3 GLU CA 1 1
12 33445 2 1 3 GLU CB C 5.051 0.635 13.085 1.00 . B B . 3 GLU CB 1 1
12 33446 2 1 3 GLU CD C 5.546 2.318 14.864 1.00 . B B . 3 GLU CD 1 1
12 33447 2 1 3 GLU CG C 5.238 0.852 14.582 1.00 . B B . 3 GLU CG 1 1
12 33448 2 1 3 GLU H H 6.651 -1.268 13.491 1.00 . B B . 3 GLU H 1 1
12 33449 2 1 3 GLU HA H 3.846 -1.095 13.435 1.00 . B B . 3 GLU HA 1 1
12 33450 2 1 3 GLU HB2 H 5.971 0.875 12.570 1.00 . B B . 3 GLU HB2 1 1
12 33451 2 1 3 GLU HB3 H 4.264 1.276 12.724 1.00 . B B . 3 GLU HB3 1 1
12 33452 2 1 3 GLU HG2 H 4.330 0.574 15.094 1.00 . B B . 3 GLU HG2 1 1
12 33453 2 1 3 GLU HG3 H 6.053 0.240 14.933 1.00 . B B . 3 GLU HG3 1 1
12 33454 2 1 3 GLU N N 5.825 -1.676 13.160 1.00 . B B . 3 GLU N 1 1
12 33455 2 1 3 GLU O O 3.113 -0.948 11.014 1.00 . B B . 3 GLU O 1 1
12 33456 2 1 3 GLU OE1 O 5.764 3.051 13.913 1.00 . B B . 3 GLU OE1 1 1
12 33457 2 1 3 GLU OE2 O 5.560 2.688 16.027 1.00 . B B . 3 GLU OE2 1 1
12 33458 2 1 4 LEU C C 4.160 -2.514 8.850 1.00 . B B . 4 LEU C 1 1
12 33459 2 1 4 LEU CA C 4.985 -1.246 9.060 1.00 . B B . 4 LEU CA 1 1
12 33460 2 1 4 LEU CB C 6.295 -1.378 8.285 1.00 . B B . 4 LEU CB 1 1
12 33461 2 1 4 LEU CD1 C 7.429 -0.873 6.083 1.00 . B B . 4 LEU CD1 1 1
12 33462 2 1 4 LEU CD2 C 5.265 -2.136 6.075 1.00 . B B . 4 LEU CD2 1 1
12 33463 2 1 4 LEU CG C 6.080 -1.053 6.792 1.00 . B B . 4 LEU CG 1 1
12 33464 2 1 4 LEU H H 6.222 -1.125 10.784 1.00 . B B . 4 LEU H 1 1
12 33465 2 1 4 LEU HA H 4.437 -0.383 8.713 1.00 . B B . 4 LEU HA 1 1
12 33466 2 1 4 LEU HB2 H 7.019 -0.694 8.707 1.00 . B B . 4 LEU HB2 1 1
12 33467 2 1 4 LEU HB3 H 6.656 -2.388 8.394 1.00 . B B . 4 LEU HB3 1 1
12 33468 2 1 4 LEU HD11 H 8.124 -0.365 6.733 1.00 . B B . 4 LEU HD11 1 1
12 33469 2 1 4 LEU HD12 H 7.278 -0.288 5.191 1.00 . B B . 4 LEU HD12 1 1
12 33470 2 1 4 LEU HD13 H 7.828 -1.840 5.811 1.00 . B B . 4 LEU HD13 1 1
12 33471 2 1 4 LEU HD21 H 4.258 -1.776 5.954 1.00 . B B . 4 LEU HD21 1 1
12 33472 2 1 4 LEU HD22 H 5.259 -3.048 6.645 1.00 . B B . 4 LEU HD22 1 1
12 33473 2 1 4 LEU HD23 H 5.690 -2.328 5.101 1.00 . B B . 4 LEU HD23 1 1
12 33474 2 1 4 LEU HG H 5.541 -0.118 6.727 1.00 . B B . 4 LEU HG 1 1
12 33475 2 1 4 LEU N N 5.287 -1.115 10.477 1.00 . B B . 4 LEU N 1 1
12 33476 2 1 4 LEU O O 3.176 -2.539 8.093 1.00 . B B . 4 LEU O 1 1
12 33477 2 1 5 GLU C C 2.466 -4.695 9.996 1.00 . B B . 5 GLU C 1 1
12 33478 2 1 5 GLU CA C 3.880 -4.848 9.470 1.00 . B B . 5 GLU CA 1 1
12 33479 2 1 5 GLU CB C 4.636 -5.894 10.299 1.00 . B B . 5 GLU CB 1 1
12 33480 2 1 5 GLU CD C 2.893 -7.695 10.153 1.00 . B B . 5 GLU CD 1 1
12 33481 2 1 5 GLU CG C 4.323 -7.304 9.789 1.00 . B B . 5 GLU CG 1 1
12 33482 2 1 5 GLU H H 5.346 -3.483 10.147 1.00 . B B . 5 GLU H 1 1
12 33483 2 1 5 GLU HA H 3.846 -5.166 8.439 1.00 . B B . 5 GLU HA 1 1
12 33484 2 1 5 GLU HB2 H 5.697 -5.712 10.221 1.00 . B B . 5 GLU HB2 1 1
12 33485 2 1 5 GLU HB3 H 4.334 -5.814 11.333 1.00 . B B . 5 GLU HB3 1 1
12 33486 2 1 5 GLU HG2 H 4.447 -7.336 8.716 1.00 . B B . 5 GLU HG2 1 1
12 33487 2 1 5 GLU HG3 H 5.008 -8.005 10.244 1.00 . B B . 5 GLU HG3 1 1
12 33488 2 1 5 GLU N N 4.569 -3.571 9.555 1.00 . B B . 5 GLU N 1 1
12 33489 2 1 5 GLU O O 1.516 -5.228 9.425 1.00 . B B . 5 GLU O 1 1
12 33490 2 1 5 GLU OE1 O 2.314 -7.030 10.995 1.00 . B B . 5 GLU OE1 1 1
12 33491 2 1 5 GLU OE2 O 2.403 -8.660 9.591 1.00 . B B . 5 GLU OE2 1 1
12 33492 2 1 6 THR C C 0.143 -3.011 10.630 1.00 . B B . 6 THR C 1 1
12 33493 2 1 6 THR CA C 1.023 -3.693 11.657 1.00 . B B . 6 THR CA 1 1
12 33494 2 1 6 THR CB C 1.149 -2.812 12.902 1.00 . B B . 6 THR CB 1 1
12 33495 2 1 6 THR CG2 C -0.218 -2.676 13.574 1.00 . B B . 6 THR CG2 1 1
12 33496 2 1 6 THR H H 3.123 -3.516 11.479 1.00 . B B . 6 THR H 1 1
12 33497 2 1 6 THR HA H 0.578 -4.638 11.935 1.00 . B B . 6 THR HA 1 1
12 33498 2 1 6 THR HB H 1.504 -1.833 12.617 1.00 . B B . 6 THR HB 1 1
12 33499 2 1 6 THR HG1 H 1.766 -4.296 13.997 1.00 . B B . 6 THR HG1 1 1
12 33500 2 1 6 THR HG21 H -0.911 -2.210 12.888 1.00 . B B . 6 THR HG21 1 1
12 33501 2 1 6 THR HG22 H -0.124 -2.066 14.461 1.00 . B B . 6 THR HG22 1 1
12 33502 2 1 6 THR HG23 H -0.584 -3.655 13.847 1.00 . B B . 6 THR HG23 1 1
12 33503 2 1 6 THR N N 2.332 -3.934 11.078 1.00 . B B . 6 THR N 1 1
12 33504 2 1 6 THR O O -1.043 -3.317 10.502 1.00 . B B . 6 THR O 1 1
12 33505 2 1 6 THR OG1 O 2.068 -3.405 13.809 1.00 . B B . 6 THR OG1 1 1
12 33506 2 1 7 ALA C C -0.461 -2.325 7.778 1.00 . B B . 7 ALA C 1 1
12 33507 2 1 7 ALA CA C 0.006 -1.365 8.863 1.00 . B B . 7 ALA CA 1 1
12 33508 2 1 7 ALA CB C 0.905 -0.296 8.240 1.00 . B B . 7 ALA CB 1 1
12 33509 2 1 7 ALA H H 1.695 -1.887 10.036 1.00 . B B . 7 ALA H 1 1
12 33510 2 1 7 ALA HA H -0.852 -0.887 9.309 1.00 . B B . 7 ALA HA 1 1
12 33511 2 1 7 ALA HB1 H 0.299 0.423 7.713 1.00 . B B . 7 ALA HB1 1 1
12 33512 2 1 7 ALA HB2 H 1.591 -0.763 7.550 1.00 . B B . 7 ALA HB2 1 1
12 33513 2 1 7 ALA HB3 H 1.462 0.203 9.019 1.00 . B B . 7 ALA HB3 1 1
12 33514 2 1 7 ALA N N 0.742 -2.084 9.889 1.00 . B B . 7 ALA N 1 1
12 33515 2 1 7 ALA O O -1.616 -2.276 7.348 1.00 . B B . 7 ALA O 1 1
12 33516 2 1 8 MET C C -1.109 -5.043 6.824 1.00 . B B . 8 MET C 1 1
12 33517 2 1 8 MET CA C 0.064 -4.196 6.327 1.00 . B B . 8 MET CA 1 1
12 33518 2 1 8 MET CB C 1.279 -5.096 6.044 1.00 . B B . 8 MET CB 1 1
12 33519 2 1 8 MET CE C 3.112 -6.210 3.601 1.00 . B B . 8 MET CE 1 1
12 33520 2 1 8 MET CG C 2.402 -4.271 5.397 1.00 . B B . 8 MET CG 1 1
12 33521 2 1 8 MET H H 1.341 -3.229 7.747 1.00 . B B . 8 MET H 1 1
12 33522 2 1 8 MET HA H -0.219 -3.680 5.423 1.00 . B B . 8 MET HA 1 1
12 33523 2 1 8 MET HB2 H 1.634 -5.520 6.972 1.00 . B B . 8 MET HB2 1 1
12 33524 2 1 8 MET HB3 H 0.989 -5.891 5.374 1.00 . B B . 8 MET HB3 1 1
12 33525 2 1 8 MET HE1 H 2.171 -5.760 3.344 1.00 . B B . 8 MET HE1 1 1
12 33526 2 1 8 MET HE2 H 2.966 -7.249 3.861 1.00 . B B . 8 MET HE2 1 1
12 33527 2 1 8 MET HE3 H 3.784 -6.143 2.760 1.00 . B B . 8 MET HE3 1 1
12 33528 2 1 8 MET HG2 H 2.034 -3.821 4.488 1.00 . B B . 8 MET HG2 1 1
12 33529 2 1 8 MET HG3 H 2.713 -3.497 6.066 1.00 . B B . 8 MET HG3 1 1
12 33530 2 1 8 MET N N 0.432 -3.221 7.356 1.00 . B B . 8 MET N 1 1
12 33531 2 1 8 MET O O -2.084 -5.314 6.090 1.00 . B B . 8 MET O 1 1
12 33532 2 1 8 MET SD S 3.820 -5.336 5.009 1.00 . B B . 8 MET SD 1 1
12 33533 2 1 9 GLU C C -3.382 -5.360 8.733 1.00 . B B . 9 GLU C 1 1
12 33534 2 1 9 GLU CA C -2.111 -6.182 8.702 1.00 . B B . 9 GLU CA 1 1
12 33535 2 1 9 GLU CB C -1.734 -6.614 10.121 1.00 . B B . 9 GLU CB 1 1
12 33536 2 1 9 GLU CD C -0.224 -8.083 11.469 1.00 . B B . 9 GLU CD 1 1
12 33537 2 1 9 GLU CG C -0.568 -7.602 10.064 1.00 . B B . 9 GLU CG 1 1
12 33538 2 1 9 GLU H H -0.273 -5.137 8.646 1.00 . B B . 9 GLU H 1 1
12 33539 2 1 9 GLU HA H -2.282 -7.065 8.105 1.00 . B B . 9 GLU HA 1 1
12 33540 2 1 9 GLU HB2 H -1.444 -5.746 10.695 1.00 . B B . 9 GLU HB2 1 1
12 33541 2 1 9 GLU HB3 H -2.583 -7.088 10.590 1.00 . B B . 9 GLU HB3 1 1
12 33542 2 1 9 GLU HG2 H -0.848 -8.449 9.455 1.00 . B B . 9 GLU HG2 1 1
12 33543 2 1 9 GLU HG3 H 0.292 -7.120 9.631 1.00 . B B . 9 GLU HG3 1 1
12 33544 2 1 9 GLU N N -1.041 -5.412 8.101 1.00 . B B . 9 GLU N 1 1
12 33545 2 1 9 GLU O O -4.469 -5.891 8.544 1.00 . B B . 9 GLU O 1 1
12 33546 2 1 9 GLU OE1 O -0.764 -7.529 12.413 1.00 . B B . 9 GLU OE1 1 1
12 33547 2 1 9 GLU OE2 O 0.575 -8.999 11.581 1.00 . B B . 9 GLU OE2 1 1
12 33548 2 1 10 THR C C -5.092 -3.182 7.633 1.00 . B B . 10 THR C 1 1
12 33549 2 1 10 THR CA C -4.416 -3.202 8.994 1.00 . B B . 10 THR CA 1 1
12 33550 2 1 10 THR CB C -4.030 -1.778 9.388 1.00 . B B . 10 THR CB 1 1
12 33551 2 1 10 THR CG2 C -5.297 -0.926 9.517 1.00 . B B . 10 THR CG2 1 1
12 33552 2 1 10 THR H H -2.354 -3.674 9.104 1.00 . B B . 10 THR H 1 1
12 33553 2 1 10 THR HA H -5.111 -3.587 9.724 1.00 . B B . 10 THR HA 1 1
12 33554 2 1 10 THR HB H -3.395 -1.357 8.627 1.00 . B B . 10 THR HB 1 1
12 33555 2 1 10 THR HG1 H -3.985 -1.909 11.327 1.00 . B B . 10 THR HG1 1 1
12 33556 2 1 10 THR HG21 H -5.970 -1.389 10.224 1.00 . B B . 10 THR HG21 1 1
12 33557 2 1 10 THR HG22 H -5.784 -0.851 8.554 1.00 . B B . 10 THR HG22 1 1
12 33558 2 1 10 THR HG23 H -5.034 0.061 9.867 1.00 . B B . 10 THR HG23 1 1
12 33559 2 1 10 THR N N -3.245 -4.058 8.965 1.00 . B B . 10 THR N 1 1
12 33560 2 1 10 THR O O -6.317 -3.275 7.541 1.00 . B B . 10 THR O 1 1
12 33561 2 1 10 THR OG1 O -3.337 -1.801 10.627 1.00 . B B . 10 THR OG1 1 1
12 33562 2 1 11 LEU C C -5.612 -4.362 5.003 1.00 . B B . 11 LEU C 1 1
12 33563 2 1 11 LEU CA C -4.887 -3.049 5.237 1.00 . B B . 11 LEU CA 1 1
12 33564 2 1 11 LEU CB C -3.810 -2.877 4.155 1.00 . B B . 11 LEU CB 1 1
12 33565 2 1 11 LEU CD1 C -2.000 -1.427 3.224 1.00 . B B . 11 LEU CD1 1 1
12 33566 2 1 11 LEU CD2 C -3.803 -0.376 4.587 1.00 . B B . 11 LEU CD2 1 1
12 33567 2 1 11 LEU CG C -2.943 -1.633 4.411 1.00 . B B . 11 LEU CG 1 1
12 33568 2 1 11 LEU H H -3.319 -3.001 6.679 1.00 . B B . 11 LEU H 1 1
12 33569 2 1 11 LEU HA H -5.599 -2.247 5.173 1.00 . B B . 11 LEU HA 1 1
12 33570 2 1 11 LEU HB2 H -3.177 -3.752 4.148 1.00 . B B . 11 LEU HB2 1 1
12 33571 2 1 11 LEU HB3 H -4.289 -2.782 3.192 1.00 . B B . 11 LEU HB3 1 1
12 33572 2 1 11 LEU HD11 H -2.574 -1.416 2.309 1.00 . B B . 11 LEU HD11 1 1
12 33573 2 1 11 LEU HD12 H -1.281 -2.231 3.190 1.00 . B B . 11 LEU HD12 1 1
12 33574 2 1 11 LEU HD13 H -1.483 -0.486 3.335 1.00 . B B . 11 LEU HD13 1 1
12 33575 2 1 11 LEU HD21 H -3.199 0.496 4.386 1.00 . B B . 11 LEU HD21 1 1
12 33576 2 1 11 LEU HD22 H -4.168 -0.327 5.603 1.00 . B B . 11 LEU HD22 1 1
12 33577 2 1 11 LEU HD23 H -4.633 -0.400 3.899 1.00 . B B . 11 LEU HD23 1 1
12 33578 2 1 11 LEU HG H -2.355 -1.792 5.298 1.00 . B B . 11 LEU HG 1 1
12 33579 2 1 11 LEU N N -4.295 -3.070 6.567 1.00 . B B . 11 LEU N 1 1
12 33580 2 1 11 LEU O O -6.741 -4.393 4.492 1.00 . B B . 11 LEU O 1 1
12 33581 2 1 12 ILE C C -6.890 -6.858 6.064 1.00 . B B . 12 ILE C 1 1
12 33582 2 1 12 ILE CA C -5.594 -6.762 5.265 1.00 . B B . 12 ILE CA 1 1
12 33583 2 1 12 ILE CB C -4.629 -7.869 5.695 1.00 . B B . 12 ILE CB 1 1
12 33584 2 1 12 ILE CD1 C -2.340 -8.819 5.320 1.00 . B B . 12 ILE CD1 1 1
12 33585 2 1 12 ILE CG1 C -3.407 -7.874 4.768 1.00 . B B . 12 ILE CG1 1 1
12 33586 2 1 12 ILE CG2 C -5.339 -9.220 5.620 1.00 . B B . 12 ILE CG2 1 1
12 33587 2 1 12 ILE H H -4.074 -5.371 5.843 1.00 . B B . 12 ILE H 1 1
12 33588 2 1 12 ILE HA H -5.831 -6.905 4.223 1.00 . B B . 12 ILE HA 1 1
12 33589 2 1 12 ILE HB H -4.309 -7.689 6.712 1.00 . B B . 12 ILE HB 1 1
12 33590 2 1 12 ILE HD11 H -2.800 -9.751 5.613 1.00 . B B . 12 ILE HD11 1 1
12 33591 2 1 12 ILE HD12 H -1.866 -8.365 6.178 1.00 . B B . 12 ILE HD12 1 1
12 33592 2 1 12 ILE HD13 H -1.597 -9.008 4.557 1.00 . B B . 12 ILE HD13 1 1
12 33593 2 1 12 ILE HG12 H -3.707 -8.218 3.791 1.00 . B B . 12 ILE HG12 1 1
12 33594 2 1 12 ILE HG13 H -3.007 -6.880 4.685 1.00 . B B . 12 ILE HG13 1 1
12 33595 2 1 12 ILE HG21 H -4.620 -10.013 5.768 1.00 . B B . 12 ILE HG21 1 1
12 33596 2 1 12 ILE HG22 H -5.804 -9.330 4.652 1.00 . B B . 12 ILE HG22 1 1
12 33597 2 1 12 ILE HG23 H -6.095 -9.271 6.391 1.00 . B B . 12 ILE HG23 1 1
12 33598 2 1 12 ILE N N -4.969 -5.453 5.416 1.00 . B B . 12 ILE N 1 1
12 33599 2 1 12 ILE O O -7.900 -7.359 5.570 1.00 . B B . 12 ILE O 1 1
12 33600 2 1 13 ASN C C -9.196 -5.650 7.632 1.00 . B B . 13 ASN C 1 1
12 33601 2 1 13 ASN CA C -8.017 -6.455 8.173 1.00 . B B . 13 ASN CA 1 1
12 33602 2 1 13 ASN CB C -7.649 -5.937 9.563 1.00 . B B . 13 ASN CB 1 1
12 33603 2 1 13 ASN CG C -6.622 -6.861 10.209 1.00 . B B . 13 ASN CG 1 1
12 33604 2 1 13 ASN H H -6.012 -6.019 7.655 1.00 . B B . 13 ASN H 1 1
12 33605 2 1 13 ASN HA H -8.321 -7.485 8.266 1.00 . B B . 13 ASN HA 1 1
12 33606 2 1 13 ASN HB2 H -7.232 -4.946 9.474 1.00 . B B . 13 ASN HB2 1 1
12 33607 2 1 13 ASN HB3 H -8.535 -5.901 10.180 1.00 . B B . 13 ASN HB3 1 1
12 33608 2 1 13 ASN HD21 H -6.062 -5.528 11.570 1.00 . B B . 13 ASN HD21 1 1
12 33609 2 1 13 ASN HD22 H -5.261 -7.022 11.646 1.00 . B B . 13 ASN HD22 1 1
12 33610 2 1 13 ASN N N -6.848 -6.393 7.309 1.00 . B B . 13 ASN N 1 1
12 33611 2 1 13 ASN ND2 N -5.923 -6.435 11.226 1.00 . B B . 13 ASN ND2 1 1
12 33612 2 1 13 ASN O O -10.335 -6.105 7.705 1.00 . B B . 13 ASN O 1 1
12 33613 2 1 13 ASN OD1 O -6.450 -8.000 9.775 1.00 . B B . 13 ASN OD1 1 1
12 33614 2 1 14 VAL C C -10.586 -4.207 5.252 1.00 . B B . 14 VAL C 1 1
12 33615 2 1 14 VAL CA C -10.054 -3.647 6.580 1.00 . B B . 14 VAL CA 1 1
12 33616 2 1 14 VAL CB C -9.678 -2.149 6.460 1.00 . B B . 14 VAL CB 1 1
12 33617 2 1 14 VAL CG1 C -9.161 -1.645 7.812 1.00 . B B . 14 VAL CG1 1 1
12 33618 2 1 14 VAL CG2 C -8.604 -1.901 5.389 1.00 . B B . 14 VAL CG2 1 1
12 33619 2 1 14 VAL H H -8.021 -4.119 7.071 1.00 . B B . 14 VAL H 1 1
12 33620 2 1 14 VAL HA H -10.855 -3.720 7.299 1.00 . B B . 14 VAL HA 1 1
12 33621 2 1 14 VAL HB H -10.569 -1.591 6.202 1.00 . B B . 14 VAL HB 1 1
12 33622 2 1 14 VAL HG11 H -8.197 -2.083 8.019 1.00 . B B . 14 VAL HG11 1 1
12 33623 2 1 14 VAL HG12 H -9.855 -1.924 8.591 1.00 . B B . 14 VAL HG12 1 1
12 33624 2 1 14 VAL HG13 H -9.067 -0.569 7.785 1.00 . B B . 14 VAL HG13 1 1
12 33625 2 1 14 VAL HG21 H -7.834 -2.642 5.457 1.00 . B B . 14 VAL HG21 1 1
12 33626 2 1 14 VAL HG22 H -8.166 -0.922 5.547 1.00 . B B . 14 VAL HG22 1 1
12 33627 2 1 14 VAL HG23 H -9.054 -1.936 4.409 1.00 . B B . 14 VAL HG23 1 1
12 33628 2 1 14 VAL N N -8.941 -4.454 7.097 1.00 . B B . 14 VAL N 1 1
12 33629 2 1 14 VAL O O -11.821 -4.316 5.052 1.00 . B B . 14 VAL O 1 1
12 33630 2 1 15 PHE C C -10.974 -6.447 3.406 1.00 . B B . 15 PHE C 1 1
12 33631 2 1 15 PHE CA C -10.132 -5.226 3.115 1.00 . B B . 15 PHE CA 1 1
12 33632 2 1 15 PHE CB C -8.944 -5.617 2.241 1.00 . B B . 15 PHE CB 1 1
12 33633 2 1 15 PHE CD1 C -10.057 -5.500 -0.018 1.00 . B B . 15 PHE CD1 1 1
12 33634 2 1 15 PHE CD2 C -9.378 -7.657 0.849 1.00 . B B . 15 PHE CD2 1 1
12 33635 2 1 15 PHE CE1 C -10.555 -6.124 -1.166 1.00 . B B . 15 PHE CE1 1 1
12 33636 2 1 15 PHE CE2 C -9.871 -8.279 -0.300 1.00 . B B . 15 PHE CE2 1 1
12 33637 2 1 15 PHE CG C -9.470 -6.267 0.990 1.00 . B B . 15 PHE CG 1 1
12 33638 2 1 15 PHE CZ C -10.461 -7.513 -1.307 1.00 . B B . 15 PHE CZ 1 1
12 33639 2 1 15 PHE H H -8.715 -4.591 4.567 1.00 . B B . 15 PHE H 1 1
12 33640 2 1 15 PHE HA H -10.733 -4.498 2.581 1.00 . B B . 15 PHE HA 1 1
12 33641 2 1 15 PHE HB2 H -8.376 -4.735 1.984 1.00 . B B . 15 PHE HB2 1 1
12 33642 2 1 15 PHE HB3 H -8.314 -6.314 2.773 1.00 . B B . 15 PHE HB3 1 1
12 33643 2 1 15 PHE HD1 H -10.128 -4.426 0.090 1.00 . B B . 15 PHE HD1 1 1
12 33644 2 1 15 PHE HD2 H -8.922 -8.249 1.630 1.00 . B B . 15 PHE HD2 1 1
12 33645 2 1 15 PHE HE1 H -11.013 -5.538 -1.938 1.00 . B B . 15 PHE HE1 1 1
12 33646 2 1 15 PHE HE2 H -9.797 -9.350 -0.407 1.00 . B B . 15 PHE HE2 1 1
12 33647 2 1 15 PHE HZ H -10.847 -7.992 -2.195 1.00 . B B . 15 PHE HZ 1 1
12 33648 2 1 15 PHE N N -9.680 -4.634 4.363 1.00 . B B . 15 PHE N 1 1
12 33649 2 1 15 PHE O O -12.077 -6.601 2.882 1.00 . B B . 15 PHE O 1 1
12 33650 2 1 16 HIS C C -12.437 -8.101 5.396 1.00 . B B . 16 HIS C 1 1
12 33651 2 1 16 HIS CA C -11.174 -8.482 4.678 1.00 . B B . 16 HIS CA 1 1
12 33652 2 1 16 HIS CB C -10.301 -9.373 5.564 1.00 . B B . 16 HIS CB 1 1
12 33653 2 1 16 HIS CD2 C -11.151 -11.833 5.203 1.00 . B B . 16 HIS CD2 1 1
12 33654 2 1 16 HIS CE1 C -12.312 -12.034 7.021 1.00 . B B . 16 HIS CE1 1 1
12 33655 2 1 16 HIS CG C -11.038 -10.644 5.882 1.00 . B B . 16 HIS CG 1 1
12 33656 2 1 16 HIS H H -9.586 -7.098 4.679 1.00 . B B . 16 HIS H 1 1
12 33657 2 1 16 HIS HA H -11.464 -9.024 3.798 1.00 . B B . 16 HIS HA 1 1
12 33658 2 1 16 HIS HB2 H -9.383 -9.609 5.043 1.00 . B B . 16 HIS HB2 1 1
12 33659 2 1 16 HIS HB3 H -10.070 -8.852 6.481 1.00 . B B . 16 HIS HB3 1 1
12 33660 2 1 16 HIS HD1 H -11.911 -10.123 7.740 1.00 . B B . 16 HIS HD1 1 1
12 33661 2 1 16 HIS HD2 H -10.685 -12.054 4.254 1.00 . B B . 16 HIS HD2 1 1
12 33662 2 1 16 HIS HE1 H -12.944 -12.435 7.800 1.00 . B B . 16 HIS HE1 1 1
12 33663 2 1 16 HIS HE2 H -12.206 -13.624 5.681 1.00 . B B . 16 HIS HE2 1 1
12 33664 2 1 16 HIS N N -10.458 -7.293 4.276 1.00 . B B . 16 HIS N 1 1
12 33665 2 1 16 HIS ND1 N -11.787 -10.795 7.038 1.00 . B B . 16 HIS ND1 1 1
12 33666 2 1 16 HIS NE2 N -11.955 -12.709 5.925 1.00 . B B . 16 HIS NE2 1 1
12 33667 2 1 16 HIS O O -13.446 -8.791 5.294 1.00 . B B . 16 HIS O 1 1
12 33668 2 1 17 ALA C C -14.705 -6.425 5.904 1.00 . B B . 17 ALA C 1 1
12 33669 2 1 17 ALA CA C -13.561 -6.623 6.867 1.00 . B B . 17 ALA CA 1 1
12 33670 2 1 17 ALA CB C -13.320 -5.290 7.587 1.00 . B B . 17 ALA CB 1 1
12 33671 2 1 17 ALA H H -11.555 -6.494 6.220 1.00 . B B . 17 ALA H 1 1
12 33672 2 1 17 ALA HA H -13.817 -7.380 7.591 1.00 . B B . 17 ALA HA 1 1
12 33673 2 1 17 ALA HB1 H -14.163 -5.069 8.224 1.00 . B B . 17 ALA HB1 1 1
12 33674 2 1 17 ALA HB2 H -13.211 -4.493 6.850 1.00 . B B . 17 ALA HB2 1 1
12 33675 2 1 17 ALA HB3 H -12.426 -5.357 8.183 1.00 . B B . 17 ALA HB3 1 1
12 33676 2 1 17 ALA N N -12.385 -7.014 6.144 1.00 . B B . 17 ALA N 1 1
12 33677 2 1 17 ALA O O -15.766 -7.001 6.078 1.00 . B B . 17 ALA O 1 1
12 33678 2 1 18 HIS C C -15.775 -6.548 2.898 1.00 . B B . 18 HIS C 1 1
12 33679 2 1 18 HIS CA C -15.582 -5.413 3.910 1.00 . B B . 18 HIS CA 1 1
12 33680 2 1 18 HIS CB C -15.427 -4.058 3.231 1.00 . B B . 18 HIS CB 1 1
12 33681 2 1 18 HIS CD2 C -15.299 -2.548 5.383 1.00 . B B . 18 HIS CD2 1 1
12 33682 2 1 18 HIS CE1 C -17.191 -1.525 5.170 1.00 . B B . 18 HIS CE1 1 1
12 33683 2 1 18 HIS CG C -15.862 -2.999 4.216 1.00 . B B . 18 HIS CG 1 1
12 33684 2 1 18 HIS H H -13.599 -5.199 4.742 1.00 . B B . 18 HIS H 1 1
12 33685 2 1 18 HIS HA H -16.505 -5.373 4.493 1.00 . B B . 18 HIS HA 1 1
12 33686 2 1 18 HIS HB2 H -14.397 -3.907 2.957 1.00 . B B . 18 HIS HB2 1 1
12 33687 2 1 18 HIS HB3 H -16.052 -4.014 2.352 1.00 . B B . 18 HIS HB3 1 1
12 33688 2 1 18 HIS HD1 H -17.716 -2.424 3.367 1.00 . B B . 18 HIS HD1 1 1
12 33689 2 1 18 HIS HD2 H -14.344 -2.861 5.772 1.00 . B B . 18 HIS HD2 1 1
12 33690 2 1 18 HIS HE1 H -18.039 -0.888 5.356 1.00 . B B . 18 HIS HE1 1 1
12 33691 2 1 18 HIS HE2 H -15.992 -1.138 6.824 1.00 . B B . 18 HIS HE2 1 1
12 33692 2 1 18 HIS N N -14.491 -5.629 4.870 1.00 . B B . 18 HIS N 1 1
12 33693 2 1 18 HIS ND1 N -17.070 -2.329 4.098 1.00 . B B . 18 HIS ND1 1 1
12 33694 2 1 18 HIS NE2 N -16.140 -1.620 5.983 1.00 . B B . 18 HIS NE2 1 1
12 33695 2 1 18 HIS O O -16.898 -7.046 2.742 1.00 . B B . 18 HIS O 1 1
12 33696 2 1 19 SER C C -15.451 -9.266 1.927 1.00 . B B . 19 SER C 1 1
12 33697 2 1 19 SER CA C -14.889 -8.038 1.221 1.00 . B B . 19 SER CA 1 1
12 33698 2 1 19 SER CB C -13.571 -8.404 0.521 1.00 . B B . 19 SER CB 1 1
12 33699 2 1 19 SER H H -13.832 -6.557 2.334 1.00 . B B . 19 SER H 1 1
12 33700 2 1 19 SER HA H -15.585 -7.699 0.471 1.00 . B B . 19 SER HA 1 1
12 33701 2 1 19 SER HB2 H -13.136 -7.516 0.092 1.00 . B B . 19 SER HB2 1 1
12 33702 2 1 19 SER HB3 H -12.886 -8.819 1.246 1.00 . B B . 19 SER HB3 1 1
12 33703 2 1 19 SER HG H -14.499 -8.988 -1.109 1.00 . B B . 19 SER HG 1 1
12 33704 2 1 19 SER N N -14.711 -6.968 2.199 1.00 . B B . 19 SER N 1 1
12 33705 2 1 19 SER O O -16.349 -9.932 1.410 1.00 . B B . 19 SER O 1 1
12 33706 2 1 19 SER OG O -13.831 -9.359 -0.529 1.00 . B B . 19 SER OG 1 1
12 33707 2 1 20 GLY C C -16.775 -10.441 4.496 1.00 . B B . 20 GLY C 1 1
12 33708 2 1 20 GLY CA C -15.366 -10.646 3.966 1.00 . B B . 20 GLY CA 1 1
12 33709 2 1 20 GLY H H -14.223 -8.929 3.486 1.00 . B B . 20 GLY H 1 1
12 33710 2 1 20 GLY HA2 H -15.346 -11.546 3.398 1.00 . B B . 20 GLY HA2 1 1
12 33711 2 1 20 GLY HA3 H -14.689 -10.754 4.798 1.00 . B B . 20 GLY HA3 1 1
12 33712 2 1 20 GLY N N -14.921 -9.525 3.134 1.00 . B B . 20 GLY N 1 1
12 33713 2 1 20 GLY O O -17.591 -11.362 4.483 1.00 . B B . 20 GLY O 1 1
12 33714 2 1 21 LYS C C -19.494 -9.160 4.492 1.00 . B B . 21 LYS C 1 1
12 33715 2 1 21 LYS CA C -18.385 -8.951 5.525 1.00 . B B . 21 LYS CA 1 1
12 33716 2 1 21 LYS CB C -18.434 -7.516 6.040 1.00 . B B . 21 LYS CB 1 1
12 33717 2 1 21 LYS CD C -19.755 -5.771 7.173 1.00 . B B . 21 LYS CD 1 1
12 33718 2 1 21 LYS CE C -19.665 -4.819 5.972 1.00 . B B . 21 LYS CE 1 1
12 33719 2 1 21 LYS CG C -19.780 -7.219 6.682 1.00 . B B . 21 LYS CG 1 1
12 33720 2 1 21 LYS H H -16.356 -8.531 4.979 1.00 . B B . 21 LYS H 1 1
12 33721 2 1 21 LYS HA H -18.562 -9.617 6.356 1.00 . B B . 21 LYS HA 1 1
12 33722 2 1 21 LYS HB2 H -17.677 -7.390 6.791 1.00 . B B . 21 LYS HB2 1 1
12 33723 2 1 21 LYS HB3 H -18.261 -6.830 5.226 1.00 . B B . 21 LYS HB3 1 1
12 33724 2 1 21 LYS HD2 H -20.652 -5.565 7.725 1.00 . B B . 21 LYS HD2 1 1
12 33725 2 1 21 LYS HD3 H -18.898 -5.621 7.811 1.00 . B B . 21 LYS HD3 1 1
12 33726 2 1 21 LYS HE2 H -19.974 -5.333 5.070 1.00 . B B . 21 LYS HE2 1 1
12 33727 2 1 21 LYS HE3 H -20.309 -3.968 6.137 1.00 . B B . 21 LYS HE3 1 1
12 33728 2 1 21 LYS HG2 H -20.571 -7.353 5.964 1.00 . B B . 21 LYS HG2 1 1
12 33729 2 1 21 LYS HG3 H -19.935 -7.878 7.522 1.00 . B B . 21 LYS HG3 1 1
12 33730 2 1 21 LYS HZ1 H -18.153 -3.417 6.259 1.00 . B B . 21 LYS HZ1 1 1
12 33731 2 1 21 LYS HZ2 H -18.025 -4.284 4.807 1.00 . B B . 21 LYS HZ2 1 1
12 33732 2 1 21 LYS HZ3 H -17.617 -5.029 6.277 1.00 . B B . 21 LYS HZ3 1 1
12 33733 2 1 21 LYS N N -17.057 -9.234 4.977 1.00 . B B . 21 LYS N 1 1
12 33734 2 1 21 LYS NZ N -18.259 -4.352 5.817 1.00 . B B . 21 LYS NZ 1 1
12 33735 2 1 21 LYS O O -20.540 -9.725 4.814 1.00 . B B . 21 LYS O 1 1
12 33736 2 1 22 GLU C C -19.739 -9.504 0.925 1.00 . B B . 22 GLU C 1 1
12 33737 2 1 22 GLU CA C -20.298 -8.881 2.203 1.00 . B B . 22 GLU CA 1 1
12 33738 2 1 22 GLU CB C -20.941 -7.541 1.856 1.00 . B B . 22 GLU CB 1 1
12 33739 2 1 22 GLU CD C -22.404 -5.702 2.705 1.00 . B B . 22 GLU CD 1 1
12 33740 2 1 22 GLU CG C -21.705 -7.010 3.061 1.00 . B B . 22 GLU CG 1 1
12 33741 2 1 22 GLU H H -18.423 -8.265 3.034 1.00 . B B . 22 GLU H 1 1
12 33742 2 1 22 GLU HA H -21.070 -9.524 2.589 1.00 . B B . 22 GLU HA 1 1
12 33743 2 1 22 GLU HB2 H -20.169 -6.839 1.591 1.00 . B B . 22 GLU HB2 1 1
12 33744 2 1 22 GLU HB3 H -21.619 -7.667 1.026 1.00 . B B . 22 GLU HB3 1 1
12 33745 2 1 22 GLU HG2 H -22.442 -7.738 3.368 1.00 . B B . 22 GLU HG2 1 1
12 33746 2 1 22 GLU HG3 H -21.020 -6.840 3.863 1.00 . B B . 22 GLU HG3 1 1
12 33747 2 1 22 GLU N N -19.276 -8.712 3.250 1.00 . B B . 22 GLU N 1 1
12 33748 2 1 22 GLU O O -18.575 -9.316 0.590 1.00 . B B . 22 GLU O 1 1
12 33749 2 1 22 GLU OE1 O -22.141 -5.186 1.631 1.00 . B B . 22 GLU OE1 1 1
12 33750 2 1 22 GLU OE2 O -23.191 -5.234 3.511 1.00 . B B . 22 GLU OE2 1 1
12 33751 2 1 23 GLY C C -19.046 -11.774 -0.937 1.00 . B B . 23 GLY C 1 1
12 33752 2 1 23 GLY CA C -20.230 -10.827 -1.077 1.00 . B B . 23 GLY CA 1 1
12 33753 2 1 23 GLY H H -21.530 -10.295 0.511 1.00 . B B . 23 GLY H 1 1
12 33754 2 1 23 GLY HA2 H -21.076 -11.378 -1.460 1.00 . B B . 23 GLY HA2 1 1
12 33755 2 1 23 GLY HA3 H -19.974 -10.047 -1.778 1.00 . B B . 23 GLY HA3 1 1
12 33756 2 1 23 GLY N N -20.605 -10.211 0.198 1.00 . B B . 23 GLY N 1 1
12 33757 2 1 23 GLY O O -18.853 -12.400 0.105 1.00 . B B . 23 GLY O 1 1
12 33758 2 1 24 ASP C C -16.013 -12.116 -1.066 1.00 . B B . 24 ASP C 1 1
12 33759 2 1 24 ASP CA C -17.064 -12.713 -1.990 1.00 . B B . 24 ASP CA 1 1
12 33760 2 1 24 ASP CB C -16.503 -12.866 -3.402 1.00 . B B . 24 ASP CB 1 1
12 33761 2 1 24 ASP CG C -17.492 -13.629 -4.277 1.00 . B B . 24 ASP CG 1 1
12 33762 2 1 24 ASP H H -18.443 -11.323 -2.797 1.00 . B B . 24 ASP H 1 1
12 33763 2 1 24 ASP HA H -17.345 -13.687 -1.616 1.00 . B B . 24 ASP HA 1 1
12 33764 2 1 24 ASP HB2 H -16.333 -11.891 -3.823 1.00 . B B . 24 ASP HB2 1 1
12 33765 2 1 24 ASP HB3 H -15.570 -13.408 -3.361 1.00 . B B . 24 ASP HB3 1 1
12 33766 2 1 24 ASP N N -18.243 -11.856 -2.001 1.00 . B B . 24 ASP N 1 1
12 33767 2 1 24 ASP O O -15.830 -10.897 -1.016 1.00 . B B . 24 ASP O 1 1
12 33768 2 1 24 ASP OD1 O -18.416 -14.206 -3.727 1.00 . B B . 24 ASP OD1 1 1
12 33769 2 1 24 ASP OD2 O -17.310 -13.625 -5.483 1.00 . B B . 24 ASP OD2 1 1
12 33770 2 1 25 LYS C C -13.179 -11.821 0.004 1.00 . B B . 25 LYS C 1 1
12 33771 2 1 25 LYS CA C -14.360 -12.539 0.654 1.00 . B B . 25 LYS CA 1 1
12 33772 2 1 25 LYS CB C -13.846 -13.725 1.471 1.00 . B B . 25 LYS CB 1 1
12 33773 2 1 25 LYS CD C -14.491 -15.435 3.209 1.00 . B B . 25 LYS CD 1 1
12 33774 2 1 25 LYS CE C -13.795 -16.581 2.465 1.00 . B B . 25 LYS CE 1 1
12 33775 2 1 25 LYS CG C -15.027 -14.401 2.210 1.00 . B B . 25 LYS CG 1 1
12 33776 2 1 25 LYS H H -15.575 -13.934 -0.370 1.00 . B B . 25 LYS H 1 1
12 33777 2 1 25 LYS HA H -14.832 -11.849 1.314 1.00 . B B . 25 LYS HA 1 1
12 33778 2 1 25 LYS HB2 H -13.355 -14.430 0.811 1.00 . B B . 25 LYS HB2 1 1
12 33779 2 1 25 LYS HB3 H -13.131 -13.359 2.203 1.00 . B B . 25 LYS HB3 1 1
12 33780 2 1 25 LYS HD2 H -13.785 -14.958 3.873 1.00 . B B . 25 LYS HD2 1 1
12 33781 2 1 25 LYS HD3 H -15.313 -15.832 3.787 1.00 . B B . 25 LYS HD3 1 1
12 33782 2 1 25 LYS HE2 H -14.233 -16.696 1.484 1.00 . B B . 25 LYS HE2 1 1
12 33783 2 1 25 LYS HE3 H -12.742 -16.362 2.368 1.00 . B B . 25 LYS HE3 1 1
12 33784 2 1 25 LYS HG2 H -15.605 -13.659 2.740 1.00 . B B . 25 LYS HG2 1 1
12 33785 2 1 25 LYS HG3 H -15.670 -14.901 1.495 1.00 . B B . 25 LYS HG3 1 1
12 33786 2 1 25 LYS HZ1 H -14.974 -18.109 3.245 1.00 . B B . 25 LYS HZ1 1 1
12 33787 2 1 25 LYS HZ2 H -13.638 -17.706 4.209 1.00 . B B . 25 LYS HZ2 1 1
12 33788 2 1 25 LYS HZ3 H -13.415 -18.603 2.784 1.00 . B B . 25 LYS HZ3 1 1
12 33789 2 1 25 LYS N N -15.360 -12.980 -0.306 1.00 . B B . 25 LYS N 1 1
12 33790 2 1 25 LYS NZ N -13.969 -17.845 3.234 1.00 . B B . 25 LYS NZ 1 1
12 33791 2 1 25 LYS O O -12.571 -10.948 0.616 1.00 . B B . 25 LYS O 1 1
12 33792 2 1 26 TYR C C -12.046 -10.704 -3.027 1.00 . B B . 26 TYR C 1 1
12 33793 2 1 26 TYR CA C -11.658 -11.629 -1.880 1.00 . B B . 26 TYR CA 1 1
12 33794 2 1 26 TYR CB C -10.749 -12.741 -2.400 1.00 . B B . 26 TYR CB 1 1
12 33795 2 1 26 TYR CD1 C -9.202 -13.107 -0.452 1.00 . B B . 26 TYR CD1 1 1
12 33796 2 1 26 TYR CD2 C -10.914 -14.763 -0.906 1.00 . B B . 26 TYR CD2 1 1
12 33797 2 1 26 TYR CE1 C -8.767 -13.856 0.646 1.00 . B B . 26 TYR CE1 1 1
12 33798 2 1 26 TYR CE2 C -10.481 -15.511 0.194 1.00 . B B . 26 TYR CE2 1 1
12 33799 2 1 26 TYR CG C -10.274 -13.560 -1.227 1.00 . B B . 26 TYR CG 1 1
12 33800 2 1 26 TYR CZ C -9.407 -15.058 0.969 1.00 . B B . 26 TYR CZ 1 1
12 33801 2 1 26 TYR H H -13.305 -12.952 -1.639 1.00 . B B . 26 TYR H 1 1
12 33802 2 1 26 TYR HA H -11.098 -11.054 -1.159 1.00 . B B . 26 TYR HA 1 1
12 33803 2 1 26 TYR HB2 H -11.300 -13.370 -3.084 1.00 . B B . 26 TYR HB2 1 1
12 33804 2 1 26 TYR HB3 H -9.899 -12.309 -2.906 1.00 . B B . 26 TYR HB3 1 1
12 33805 2 1 26 TYR HD1 H -8.708 -12.179 -0.701 1.00 . B B . 26 TYR HD1 1 1
12 33806 2 1 26 TYR HD2 H -11.742 -15.112 -1.505 1.00 . B B . 26 TYR HD2 1 1
12 33807 2 1 26 TYR HE1 H -7.939 -13.508 1.245 1.00 . B B . 26 TYR HE1 1 1
12 33808 2 1 26 TYR HE2 H -10.973 -16.440 0.443 1.00 . B B . 26 TYR HE2 1 1
12 33809 2 1 26 TYR HH H -8.074 -15.543 2.243 1.00 . B B . 26 TYR HH 1 1
12 33810 2 1 26 TYR N N -12.816 -12.222 -1.205 1.00 . B B . 26 TYR N 1 1
12 33811 2 1 26 TYR O O -11.215 -10.414 -3.889 1.00 . B B . 26 TYR O 1 1
12 33812 2 1 26 TYR OH O -8.981 -15.791 2.055 1.00 . B B . 26 TYR OH 1 1
12 33813 2 1 27 LYS C C -14.511 -8.175 -3.511 1.00 . B B . 27 LYS C 1 1
12 33814 2 1 27 LYS CA C -13.678 -9.291 -4.115 1.00 . B B . 27 LYS CA 1 1
12 33815 2 1 27 LYS CB C -14.461 -10.018 -5.218 1.00 . B B . 27 LYS CB 1 1
12 33816 2 1 27 LYS CD C -13.081 -9.369 -7.220 1.00 . B B . 27 LYS CD 1 1
12 33817 2 1 27 LYS CE C -13.151 -8.840 -8.646 1.00 . B B . 27 LYS CE 1 1
12 33818 2 1 27 LYS CG C -14.446 -9.196 -6.513 1.00 . B B . 27 LYS CG 1 1
12 33819 2 1 27 LYS H H -13.910 -10.416 -2.296 1.00 . B B . 27 LYS H 1 1
12 33820 2 1 27 LYS HA H -12.796 -8.853 -4.536 1.00 . B B . 27 LYS HA 1 1
12 33821 2 1 27 LYS HB2 H -14.025 -10.982 -5.405 1.00 . B B . 27 LYS HB2 1 1
12 33822 2 1 27 LYS HB3 H -15.482 -10.144 -4.899 1.00 . B B . 27 LYS HB3 1 1
12 33823 2 1 27 LYS HD2 H -12.324 -8.817 -6.695 1.00 . B B . 27 LYS HD2 1 1
12 33824 2 1 27 LYS HD3 H -12.812 -10.413 -7.242 1.00 . B B . 27 LYS HD3 1 1
12 33825 2 1 27 LYS HE2 H -14.034 -9.228 -9.128 1.00 . B B . 27 LYS HE2 1 1
12 33826 2 1 27 LYS HE3 H -13.185 -7.761 -8.628 1.00 . B B . 27 LYS HE3 1 1
12 33827 2 1 27 LYS HG2 H -15.238 -9.535 -7.165 1.00 . B B . 27 LYS HG2 1 1
12 33828 2 1 27 LYS HG3 H -14.594 -8.157 -6.271 1.00 . B B . 27 LYS HG3 1 1
12 33829 2 1 27 LYS HZ1 H -12.235 -9.757 -10.274 1.00 . B B . 27 LYS HZ1 1 1
12 33830 2 1 27 LYS HZ2 H -11.395 -9.946 -8.813 1.00 . B B . 27 LYS HZ2 1 1
12 33831 2 1 27 LYS HZ3 H -11.355 -8.456 -9.628 1.00 . B B . 27 LYS HZ3 1 1
12 33832 2 1 27 LYS N N -13.283 -10.210 -3.043 1.00 . B B . 27 LYS N 1 1
12 33833 2 1 27 LYS NZ N -11.943 -9.283 -9.397 1.00 . B B . 27 LYS NZ 1 1
12 33834 2 1 27 LYS O O -15.343 -8.422 -2.638 1.00 . B B . 27 LYS O 1 1
12 33835 2 1 28 LEU C C -15.932 -5.231 -4.437 1.00 . B B . 28 LEU C 1 1
12 33836 2 1 28 LEU CA C -14.988 -5.813 -3.375 1.00 . B B . 28 LEU CA 1 1
12 33837 2 1 28 LEU CB C -13.929 -4.792 -2.941 1.00 . B B . 28 LEU CB 1 1
12 33838 2 1 28 LEU CD1 C -14.830 -4.533 -0.557 1.00 . B B . 28 LEU CD1 1 1
12 33839 2 1 28 LEU CD2 C -13.280 -2.832 -1.520 1.00 . B B . 28 LEU CD2 1 1
12 33840 2 1 28 LEU CG C -14.432 -3.802 -1.861 1.00 . B B . 28 LEU CG 1 1
12 33841 2 1 28 LEU H H -13.574 -6.793 -4.614 1.00 . B B . 28 LEU H 1 1
12 33842 2 1 28 LEU HA H -15.559 -6.138 -2.527 1.00 . B B . 28 LEU HA 1 1
12 33843 2 1 28 LEU HB2 H -13.067 -5.313 -2.597 1.00 . B B . 28 LEU HB2 1 1
12 33844 2 1 28 LEU HB3 H -13.647 -4.220 -3.810 1.00 . B B . 28 LEU HB3 1 1
12 33845 2 1 28 LEU HD11 H -14.679 -3.869 0.284 1.00 . B B . 28 LEU HD11 1 1
12 33846 2 1 28 LEU HD12 H -14.225 -5.416 -0.420 1.00 . B B . 28 LEU HD12 1 1
12 33847 2 1 28 LEU HD13 H -15.871 -4.810 -0.599 1.00 . B B . 28 LEU HD13 1 1
12 33848 2 1 28 LEU HD21 H -12.514 -3.362 -0.969 1.00 . B B . 28 LEU HD21 1 1
12 33849 2 1 28 LEU HD22 H -13.654 -2.025 -0.906 1.00 . B B . 28 LEU HD22 1 1
12 33850 2 1 28 LEU HD23 H -12.849 -2.433 -2.427 1.00 . B B . 28 LEU HD23 1 1
12 33851 2 1 28 LEU HG H -15.275 -3.250 -2.239 1.00 . B B . 28 LEU HG 1 1
12 33852 2 1 28 LEU N N -14.266 -6.945 -3.937 1.00 . B B . 28 LEU N 1 1
12 33853 2 1 28 LEU O O -15.506 -4.919 -5.548 1.00 . B B . 28 LEU O 1 1
12 33854 2 1 29 SER C C -18.432 -3.072 -4.781 1.00 . B B . 29 SER C 1 1
12 33855 2 1 29 SER CA C -18.207 -4.563 -5.024 1.00 . B B . 29 SER CA 1 1
12 33856 2 1 29 SER CB C -19.516 -5.338 -4.894 1.00 . B B . 29 SER CB 1 1
12 33857 2 1 29 SER H H -17.497 -5.368 -3.195 1.00 . B B . 29 SER H 1 1
12 33858 2 1 29 SER HA H -17.835 -4.689 -6.030 1.00 . B B . 29 SER HA 1 1
12 33859 2 1 29 SER HB2 H -20.207 -5.014 -5.655 1.00 . B B . 29 SER HB2 1 1
12 33860 2 1 29 SER HB3 H -19.321 -6.396 -5.017 1.00 . B B . 29 SER HB3 1 1
12 33861 2 1 29 SER HG H -19.473 -5.433 -2.959 1.00 . B B . 29 SER HG 1 1
12 33862 2 1 29 SER N N -17.211 -5.097 -4.093 1.00 . B B . 29 SER N 1 1
12 33863 2 1 29 SER O O -17.970 -2.527 -3.780 1.00 . B B . 29 SER O 1 1
12 33864 2 1 29 SER OG O -20.080 -5.096 -3.621 1.00 . B B . 29 SER OG 1 1
12 33865 2 1 30 LYS C C -19.980 -0.597 -4.278 1.00 . B B . 30 LYS C 1 1
12 33866 2 1 30 LYS CA C -19.324 -0.962 -5.595 1.00 . B B . 30 LYS CA 1 1
12 33867 2 1 30 LYS CB C -20.292 -0.498 -6.676 1.00 . B B . 30 LYS CB 1 1
12 33868 2 1 30 LYS CD C -21.503 1.469 -7.605 1.00 . B B . 30 LYS CD 1 1
12 33869 2 1 30 LYS CE C -22.878 1.002 -7.093 1.00 . B B . 30 LYS CE 1 1
12 33870 2 1 30 LYS CG C -20.427 1.027 -6.618 1.00 . B B . 30 LYS CG 1 1
12 33871 2 1 30 LYS H H -19.426 -2.876 -6.515 1.00 . B B . 30 LYS H 1 1
12 33872 2 1 30 LYS HA H -18.407 -0.435 -5.704 1.00 . B B . 30 LYS HA 1 1
12 33873 2 1 30 LYS HB2 H -19.917 -0.792 -7.646 1.00 . B B . 30 LYS HB2 1 1
12 33874 2 1 30 LYS HB3 H -21.260 -0.948 -6.511 1.00 . B B . 30 LYS HB3 1 1
12 33875 2 1 30 LYS HD2 H -21.495 2.544 -7.684 1.00 . B B . 30 LYS HD2 1 1
12 33876 2 1 30 LYS HD3 H -21.312 1.031 -8.572 1.00 . B B . 30 LYS HD3 1 1
12 33877 2 1 30 LYS HE2 H -23.148 0.078 -7.583 1.00 . B B . 30 LYS HE2 1 1
12 33878 2 1 30 LYS HE3 H -22.843 0.839 -6.015 1.00 . B B . 30 LYS HE3 1 1
12 33879 2 1 30 LYS HG2 H -20.697 1.343 -5.622 1.00 . B B . 30 LYS HG2 1 1
12 33880 2 1 30 LYS HG3 H -19.487 1.479 -6.895 1.00 . B B . 30 LYS HG3 1 1
12 33881 2 1 30 LYS HZ1 H -23.971 2.705 -6.605 1.00 . B B . 30 LYS HZ1 1 1
12 33882 2 1 30 LYS HZ2 H -24.821 1.589 -7.557 1.00 . B B . 30 LYS HZ2 1 1
12 33883 2 1 30 LYS HZ3 H -23.617 2.559 -8.260 1.00 . B B . 30 LYS HZ3 1 1
12 33884 2 1 30 LYS N N -19.104 -2.403 -5.720 1.00 . B B . 30 LYS N 1 1
12 33885 2 1 30 LYS NZ N -23.899 2.042 -7.402 1.00 . B B . 30 LYS NZ 1 1
12 33886 2 1 30 LYS O O -19.543 0.331 -3.579 1.00 . B B . 30 LYS O 1 1
12 33887 2 1 31 LYS C C -20.808 -1.175 -1.536 1.00 . B B . 31 LYS C 1 1
12 33888 2 1 31 LYS CA C -21.743 -1.014 -2.721 1.00 . B B . 31 LYS CA 1 1
12 33889 2 1 31 LYS CB C -22.926 -1.966 -2.581 1.00 . B B . 31 LYS CB 1 1
12 33890 2 1 31 LYS CD C -23.549 -4.352 -2.346 1.00 . B B . 31 LYS CD 1 1
12 33891 2 1 31 LYS CE C -23.086 -5.713 -1.823 1.00 . B B . 31 LYS CE 1 1
12 33892 2 1 31 LYS CG C -22.401 -3.376 -2.323 1.00 . B B . 31 LYS CG 1 1
12 33893 2 1 31 LYS H H -21.351 -2.030 -4.530 1.00 . B B . 31 LYS H 1 1
12 33894 2 1 31 LYS HA H -22.109 0.004 -2.772 1.00 . B B . 31 LYS HA 1 1
12 33895 2 1 31 LYS HB2 H -23.546 -1.652 -1.753 1.00 . B B . 31 LYS HB2 1 1
12 33896 2 1 31 LYS HB3 H -23.506 -1.960 -3.492 1.00 . B B . 31 LYS HB3 1 1
12 33897 2 1 31 LYS HD2 H -24.306 -3.966 -1.707 1.00 . B B . 31 LYS HD2 1 1
12 33898 2 1 31 LYS HD3 H -23.928 -4.456 -3.351 1.00 . B B . 31 LYS HD3 1 1
12 33899 2 1 31 LYS HE2 H -22.629 -5.590 -0.851 1.00 . B B . 31 LYS HE2 1 1
12 33900 2 1 31 LYS HE3 H -23.935 -6.375 -1.738 1.00 . B B . 31 LYS HE3 1 1
12 33901 2 1 31 LYS HG2 H -21.678 -3.641 -3.072 1.00 . B B . 31 LYS HG2 1 1
12 33902 2 1 31 LYS HG3 H -21.953 -3.412 -1.347 1.00 . B B . 31 LYS HG3 1 1
12 33903 2 1 31 LYS HZ1 H -21.173 -5.832 -2.636 1.00 . B B . 31 LYS HZ1 1 1
12 33904 2 1 31 LYS HZ2 H -22.415 -6.152 -3.745 1.00 . B B . 31 LYS HZ2 1 1
12 33905 2 1 31 LYS HZ3 H -21.996 -7.317 -2.581 1.00 . B B . 31 LYS HZ3 1 1
12 33906 2 1 31 LYS N N -21.036 -1.313 -3.941 1.00 . B B . 31 LYS N 1 1
12 33907 2 1 31 LYS NZ N -22.092 -6.297 -2.768 1.00 . B B . 31 LYS NZ 1 1
12 33908 2 1 31 LYS O O -20.744 -0.317 -0.657 1.00 . B B . 31 LYS O 1 1
12 33909 2 1 32 GLU C C -18.067 -1.561 -0.300 1.00 . B B . 32 GLU C 1 1
12 33910 2 1 32 GLU CA C -19.202 -2.582 -0.399 1.00 . B B . 32 GLU CA 1 1
12 33911 2 1 32 GLU CB C -18.558 -3.964 -0.580 1.00 . B B . 32 GLU CB 1 1
12 33912 2 1 32 GLU CD C -18.971 -6.448 -0.646 1.00 . B B . 32 GLU CD 1 1
12 33913 2 1 32 GLU CG C -19.622 -5.062 -0.557 1.00 . B B . 32 GLU CG 1 1
12 33914 2 1 32 GLU H H -20.249 -2.972 -2.218 1.00 . B B . 32 GLU H 1 1
12 33915 2 1 32 GLU HA H -19.762 -2.580 0.522 1.00 . B B . 32 GLU HA 1 1
12 33916 2 1 32 GLU HB2 H -18.029 -3.990 -1.526 1.00 . B B . 32 GLU HB2 1 1
12 33917 2 1 32 GLU HB3 H -17.859 -4.132 0.225 1.00 . B B . 32 GLU HB3 1 1
12 33918 2 1 32 GLU HG2 H -20.189 -4.985 0.357 1.00 . B B . 32 GLU HG2 1 1
12 33919 2 1 32 GLU HG3 H -20.283 -4.932 -1.394 1.00 . B B . 32 GLU HG3 1 1
12 33920 2 1 32 GLU N N -20.107 -2.302 -1.509 1.00 . B B . 32 GLU N 1 1
12 33921 2 1 32 GLU O O -17.844 -0.999 0.775 1.00 . B B . 32 GLU O 1 1
12 33922 2 1 32 GLU OE1 O -17.763 -6.519 -0.824 1.00 . B B . 32 GLU OE1 1 1
12 33923 2 1 32 GLU OE2 O -19.696 -7.424 -0.552 1.00 . B B . 32 GLU OE2 1 1
12 33924 2 1 33 LEU C C -16.789 1.016 -0.892 1.00 . B B . 33 LEU C 1 1
12 33925 2 1 33 LEU CA C -16.265 -0.324 -1.317 1.00 . B B . 33 LEU CA 1 1
12 33926 2 1 33 LEU CB C -15.438 -0.203 -2.607 1.00 . B B . 33 LEU CB 1 1
12 33927 2 1 33 LEU CD1 C -16.307 1.537 -4.233 1.00 . B B . 33 LEU CD1 1 1
12 33928 2 1 33 LEU CD2 C -15.746 -0.789 -5.027 1.00 . B B . 33 LEU CD2 1 1
12 33929 2 1 33 LEU CG C -16.315 0.043 -3.852 1.00 . B B . 33 LEU CG 1 1
12 33930 2 1 33 LEU H H -17.567 -1.731 -2.253 1.00 . B B . 33 LEU H 1 1
12 33931 2 1 33 LEU HA H -15.602 -0.670 -0.536 1.00 . B B . 33 LEU HA 1 1
12 33932 2 1 33 LEU HB2 H -14.727 0.601 -2.488 1.00 . B B . 33 LEU HB2 1 1
12 33933 2 1 33 LEU HB3 H -14.897 -1.114 -2.741 1.00 . B B . 33 LEU HB3 1 1
12 33934 2 1 33 LEU HD11 H -17.046 1.719 -4.997 1.00 . B B . 33 LEU HD11 1 1
12 33935 2 1 33 LEU HD12 H -15.334 1.814 -4.614 1.00 . B B . 33 LEU HD12 1 1
12 33936 2 1 33 LEU HD13 H -16.540 2.138 -3.365 1.00 . B B . 33 LEU HD13 1 1
12 33937 2 1 33 LEU HD21 H -15.987 -0.314 -5.964 1.00 . B B . 33 LEU HD21 1 1
12 33938 2 1 33 LEU HD22 H -16.168 -1.785 -5.001 1.00 . B B . 33 LEU HD22 1 1
12 33939 2 1 33 LEU HD23 H -14.671 -0.859 -4.938 1.00 . B B . 33 LEU HD23 1 1
12 33940 2 1 33 LEU HG H -17.328 -0.271 -3.646 1.00 . B B . 33 LEU HG 1 1
12 33941 2 1 33 LEU N N -17.359 -1.287 -1.404 1.00 . B B . 33 LEU N 1 1
12 33942 2 1 33 LEU O O -16.144 1.726 -0.120 1.00 . B B . 33 LEU O 1 1
12 33943 2 1 34 LYS C C -18.561 2.642 0.589 1.00 . B B . 34 LYS C 1 1
12 33944 2 1 34 LYS CA C -18.521 2.622 -0.933 1.00 . B B . 34 LYS CA 1 1
12 33945 2 1 34 LYS CB C -19.939 2.802 -1.486 1.00 . B B . 34 LYS CB 1 1
12 33946 2 1 34 LYS CD C -19.865 5.248 -2.070 1.00 . B B . 34 LYS CD 1 1
12 33947 2 1 34 LYS CE C -20.499 6.626 -1.822 1.00 . B B . 34 LYS CE 1 1
12 33948 2 1 34 LYS CG C -20.479 4.197 -1.134 1.00 . B B . 34 LYS CG 1 1
12 33949 2 1 34 LYS H H -18.485 0.762 -1.949 1.00 . B B . 34 LYS H 1 1
12 33950 2 1 34 LYS HA H -17.887 3.417 -1.286 1.00 . B B . 34 LYS HA 1 1
12 33951 2 1 34 LYS HB2 H -19.920 2.687 -2.561 1.00 . B B . 34 LYS HB2 1 1
12 33952 2 1 34 LYS HB3 H -20.587 2.052 -1.058 1.00 . B B . 34 LYS HB3 1 1
12 33953 2 1 34 LYS HD2 H -18.803 5.315 -1.895 1.00 . B B . 34 LYS HD2 1 1
12 33954 2 1 34 LYS HD3 H -20.041 4.951 -3.089 1.00 . B B . 34 LYS HD3 1 1
12 33955 2 1 34 LYS HE2 H -20.724 7.098 -2.770 1.00 . B B . 34 LYS HE2 1 1
12 33956 2 1 34 LYS HE3 H -21.410 6.517 -1.250 1.00 . B B . 34 LYS HE3 1 1
12 33957 2 1 34 LYS HG2 H -21.553 4.204 -1.244 1.00 . B B . 34 LYS HG2 1 1
12 33958 2 1 34 LYS HG3 H -20.222 4.436 -0.113 1.00 . B B . 34 LYS HG3 1 1
12 33959 2 1 34 LYS HZ1 H -19.020 6.896 -0.382 1.00 . B B . 34 LYS HZ1 1 1
12 33960 2 1 34 LYS HZ2 H -20.058 8.223 -0.561 1.00 . B B . 34 LYS HZ2 1 1
12 33961 2 1 34 LYS HZ3 H -18.866 7.916 -1.731 1.00 . B B . 34 LYS HZ3 1 1
12 33962 2 1 34 LYS N N -17.974 1.362 -1.349 1.00 . B B . 34 LYS N 1 1
12 33963 2 1 34 LYS NZ N -19.538 7.479 -1.067 1.00 . B B . 34 LYS NZ 1 1
12 33964 2 1 34 LYS O O -18.324 3.675 1.209 1.00 . B B . 34 LYS O 1 1
12 33965 2 1 35 GLU C C -17.529 1.414 3.300 1.00 . B B . 35 GLU C 1 1
12 33966 2 1 35 GLU CA C -18.915 1.409 2.644 1.00 . B B . 35 GLU CA 1 1
12 33967 2 1 35 GLU CB C -19.674 0.147 3.056 1.00 . B B . 35 GLU CB 1 1
12 33968 2 1 35 GLU CD C -21.910 -0.976 3.046 1.00 . B B . 35 GLU CD 1 1
12 33969 2 1 35 GLU CG C -21.126 0.248 2.586 1.00 . B B . 35 GLU CG 1 1
12 33970 2 1 35 GLU H H -19.014 0.666 0.657 1.00 . B B . 35 GLU H 1 1
12 33971 2 1 35 GLU HA H -19.465 2.262 3.008 1.00 . B B . 35 GLU HA 1 1
12 33972 2 1 35 GLU HB2 H -19.207 -0.719 2.610 1.00 . B B . 35 GLU HB2 1 1
12 33973 2 1 35 GLU HB3 H -19.657 0.054 4.129 1.00 . B B . 35 GLU HB3 1 1
12 33974 2 1 35 GLU HG2 H -21.575 1.139 3.000 1.00 . B B . 35 GLU HG2 1 1
12 33975 2 1 35 GLU HG3 H -21.150 0.303 1.508 1.00 . B B . 35 GLU HG3 1 1
12 33976 2 1 35 GLU N N -18.859 1.488 1.194 1.00 . B B . 35 GLU N 1 1
12 33977 2 1 35 GLU O O -17.341 2.026 4.352 1.00 . B B . 35 GLU O 1 1
12 33978 2 1 35 GLU OE1 O -21.288 -1.901 3.542 1.00 . B B . 35 GLU OE1 1 1
12 33979 2 1 35 GLU OE2 O -23.121 -0.969 2.896 1.00 . B B . 35 GLU OE2 1 1
12 33980 2 1 36 LEU C C -14.542 1.973 3.317 1.00 . B B . 36 LEU C 1 1
12 33981 2 1 36 LEU CA C -15.236 0.606 3.315 1.00 . B B . 36 LEU CA 1 1
12 33982 2 1 36 LEU CB C -14.372 -0.402 2.529 1.00 . B B . 36 LEU CB 1 1
12 33983 2 1 36 LEU CD1 C -12.387 -1.959 2.559 1.00 . B B . 36 LEU CD1 1 1
12 33984 2 1 36 LEU CD2 C -12.219 0.275 3.690 1.00 . B B . 36 LEU CD2 1 1
12 33985 2 1 36 LEU CG C -13.154 -0.888 3.355 1.00 . B B . 36 LEU CG 1 1
12 33986 2 1 36 LEU H H -16.767 0.189 1.890 1.00 . B B . 36 LEU H 1 1
12 33987 2 1 36 LEU HA H -15.335 0.260 4.332 1.00 . B B . 36 LEU HA 1 1
12 33988 2 1 36 LEU HB2 H -14.981 -1.253 2.263 1.00 . B B . 36 LEU HB2 1 1
12 33989 2 1 36 LEU HB3 H -14.018 0.071 1.624 1.00 . B B . 36 LEU HB3 1 1
12 33990 2 1 36 LEU HD11 H -12.076 -2.748 3.228 1.00 . B B . 36 LEU HD11 1 1
12 33991 2 1 36 LEU HD12 H -11.514 -1.517 2.100 1.00 . B B . 36 LEU HD12 1 1
12 33992 2 1 36 LEU HD13 H -13.022 -2.371 1.788 1.00 . B B . 36 LEU HD13 1 1
12 33993 2 1 36 LEU HD21 H -12.530 0.726 4.614 1.00 . B B . 36 LEU HD21 1 1
12 33994 2 1 36 LEU HD22 H -12.249 1.005 2.901 1.00 . B B . 36 LEU HD22 1 1
12 33995 2 1 36 LEU HD23 H -11.214 -0.097 3.800 1.00 . B B . 36 LEU HD23 1 1
12 33996 2 1 36 LEU HG H -13.497 -1.343 4.281 1.00 . B B . 36 LEU HG 1 1
12 33997 2 1 36 LEU N N -16.568 0.692 2.709 1.00 . B B . 36 LEU N 1 1
12 33998 2 1 36 LEU O O -13.969 2.380 4.330 1.00 . B B . 36 LEU O 1 1
12 33999 2 1 37 LEU C C -14.608 4.989 3.137 1.00 . B B . 37 LEU C 1 1
12 34000 2 1 37 LEU CA C -13.949 4.018 2.168 1.00 . B B . 37 LEU CA 1 1
12 34001 2 1 37 LEU CB C -13.972 4.639 0.759 1.00 . B B . 37 LEU CB 1 1
12 34002 2 1 37 LEU CD1 C -11.546 4.507 0.088 1.00 . B B . 37 LEU CD1 1 1
12 34003 2 1 37 LEU CD2 C -12.953 2.454 0.041 1.00 . B B . 37 LEU CD2 1 1
12 34004 2 1 37 LEU CG C -12.954 3.961 -0.176 1.00 . B B . 37 LEU CG 1 1
12 34005 2 1 37 LEU H H -15.076 2.369 1.402 1.00 . B B . 37 LEU H 1 1
12 34006 2 1 37 LEU HA H -12.921 3.892 2.467 1.00 . B B . 37 LEU HA 1 1
12 34007 2 1 37 LEU HB2 H -14.961 4.526 0.341 1.00 . B B . 37 LEU HB2 1 1
12 34008 2 1 37 LEU HB3 H -13.742 5.690 0.834 1.00 . B B . 37 LEU HB3 1 1
12 34009 2 1 37 LEU HD11 H -11.178 4.124 1.029 1.00 . B B . 37 LEU HD11 1 1
12 34010 2 1 37 LEU HD12 H -11.576 5.586 0.126 1.00 . B B . 37 LEU HD12 1 1
12 34011 2 1 37 LEU HD13 H -10.883 4.196 -0.707 1.00 . B B . 37 LEU HD13 1 1
12 34012 2 1 37 LEU HD21 H -12.489 2.229 0.983 1.00 . B B . 37 LEU HD21 1 1
12 34013 2 1 37 LEU HD22 H -12.403 1.978 -0.756 1.00 . B B . 37 LEU HD22 1 1
12 34014 2 1 37 LEU HD23 H -13.964 2.095 0.041 1.00 . B B . 37 LEU HD23 1 1
12 34015 2 1 37 LEU HG H -13.224 4.171 -1.200 1.00 . B B . 37 LEU HG 1 1
12 34016 2 1 37 LEU N N -14.601 2.707 2.195 1.00 . B B . 37 LEU N 1 1
12 34017 2 1 37 LEU O O -13.922 5.690 3.874 1.00 . B B . 37 LEU O 1 1
12 34018 2 1 38 GLN C C -16.384 5.565 5.512 1.00 . B B . 38 GLN C 1 1
12 34019 2 1 38 GLN CA C -16.647 5.917 4.054 1.00 . B B . 38 GLN CA 1 1
12 34020 2 1 38 GLN CB C -18.149 5.881 3.764 1.00 . B B . 38 GLN CB 1 1
12 34021 2 1 38 GLN CD C -19.924 6.511 2.121 1.00 . B B . 38 GLN CD 1 1
12 34022 2 1 38 GLN CG C -18.422 6.470 2.376 1.00 . B B . 38 GLN CG 1 1
12 34023 2 1 38 GLN H H -16.444 4.432 2.550 1.00 . B B . 38 GLN H 1 1
12 34024 2 1 38 GLN HA H -16.293 6.922 3.879 1.00 . B B . 38 GLN HA 1 1
12 34025 2 1 38 GLN HB2 H -18.495 4.857 3.796 1.00 . B B . 38 GLN HB2 1 1
12 34026 2 1 38 GLN HB3 H -18.672 6.461 4.509 1.00 . B B . 38 GLN HB3 1 1
12 34027 2 1 38 GLN HE21 H -20.387 5.651 3.851 1.00 . B B . 38 GLN HE21 1 1
12 34028 2 1 38 GLN HE22 H -21.708 6.054 2.863 1.00 . B B . 38 GLN HE22 1 1
12 34029 2 1 38 GLN HG2 H -18.026 7.475 2.334 1.00 . B B . 38 GLN HG2 1 1
12 34030 2 1 38 GLN HG3 H -17.942 5.868 1.619 1.00 . B B . 38 GLN HG3 1 1
12 34031 2 1 38 GLN N N -15.938 5.019 3.149 1.00 . B B . 38 GLN N 1 1
12 34032 2 1 38 GLN NE2 N -20.741 6.032 3.020 1.00 . B B . 38 GLN NE2 1 1
12 34033 2 1 38 GLN O O -16.239 6.449 6.355 1.00 . B B . 38 GLN O 1 1
12 34034 2 1 38 GLN OE1 O -20.366 6.989 1.078 1.00 . B B . 38 GLN OE1 1 1
12 34035 2 1 39 THR C C -14.638 4.080 7.595 1.00 . B B . 39 THR C 1 1
12 34036 2 1 39 THR CA C -16.082 3.830 7.174 1.00 . B B . 39 THR CA 1 1
12 34037 2 1 39 THR CB C -16.408 2.340 7.315 1.00 . B B . 39 THR CB 1 1
12 34038 2 1 39 THR CG2 C -17.869 2.079 6.922 1.00 . B B . 39 THR CG2 1 1
12 34039 2 1 39 THR H H -16.451 3.603 5.096 1.00 . B B . 39 THR H 1 1
12 34040 2 1 39 THR HA H -16.732 4.383 7.834 1.00 . B B . 39 THR HA 1 1
12 34041 2 1 39 THR HB H -16.260 2.039 8.341 1.00 . B B . 39 THR HB 1 1
12 34042 2 1 39 THR HG1 H -15.258 2.154 5.758 1.00 . B B . 39 THR HG1 1 1
12 34043 2 1 39 THR HG21 H -18.227 2.877 6.287 1.00 . B B . 39 THR HG21 1 1
12 34044 2 1 39 THR HG22 H -18.477 2.028 7.813 1.00 . B B . 39 THR HG22 1 1
12 34045 2 1 39 THR HG23 H -17.934 1.142 6.391 1.00 . B B . 39 THR HG23 1 1
12 34046 2 1 39 THR N N -16.327 4.270 5.807 1.00 . B B . 39 THR N 1 1
12 34047 2 1 39 THR O O -14.365 4.337 8.767 1.00 . B B . 39 THR O 1 1
12 34048 2 1 39 THR OG1 O -15.542 1.586 6.479 1.00 . B B . 39 THR OG1 1 1
12 34049 2 1 40 GLU C C -11.772 5.562 6.560 1.00 . B B . 40 GLU C 1 1
12 34050 2 1 40 GLU CA C -12.296 4.180 6.956 1.00 . B B . 40 GLU CA 1 1
12 34051 2 1 40 GLU CB C -11.469 3.101 6.254 1.00 . B B . 40 GLU CB 1 1
12 34052 2 1 40 GLU CD C -11.379 1.752 8.380 1.00 . B B . 40 GLU CD 1 1
12 34053 2 1 40 GLU CG C -11.715 1.724 6.890 1.00 . B B . 40 GLU CG 1 1
12 34054 2 1 40 GLU H H -13.979 3.756 5.726 1.00 . B B . 40 GLU H 1 1
12 34055 2 1 40 GLU HA H -12.165 4.070 8.018 1.00 . B B . 40 GLU HA 1 1
12 34056 2 1 40 GLU HB2 H -11.743 3.065 5.210 1.00 . B B . 40 GLU HB2 1 1
12 34057 2 1 40 GLU HB3 H -10.432 3.349 6.337 1.00 . B B . 40 GLU HB3 1 1
12 34058 2 1 40 GLU HG2 H -12.752 1.453 6.764 1.00 . B B . 40 GLU HG2 1 1
12 34059 2 1 40 GLU HG3 H -11.090 0.991 6.402 1.00 . B B . 40 GLU HG3 1 1
12 34060 2 1 40 GLU N N -13.712 3.982 6.643 1.00 . B B . 40 GLU N 1 1
12 34061 2 1 40 GLU O O -11.281 6.303 7.411 1.00 . B B . 40 GLU O 1 1
12 34062 2 1 40 GLU OE1 O -10.288 2.195 8.714 1.00 . B B . 40 GLU OE1 1 1
12 34063 2 1 40 GLU OE2 O -12.214 1.332 9.164 1.00 . B B . 40 GLU OE2 1 1
12 34064 2 1 41 LEU C C -12.469 8.211 4.660 1.00 . B B . 41 LEU C 1 1
12 34065 2 1 41 LEU CA C -11.342 7.201 4.819 1.00 . B B . 41 LEU CA 1 1
12 34066 2 1 41 LEU CB C -10.605 7.057 3.484 1.00 . B B . 41 LEU CB 1 1
12 34067 2 1 41 LEU CD1 C -8.746 5.965 2.241 1.00 . B B . 41 LEU CD1 1 1
12 34068 2 1 41 LEU CD2 C -8.500 6.322 4.690 1.00 . B B . 41 LEU CD2 1 1
12 34069 2 1 41 LEU CG C -9.500 5.993 3.571 1.00 . B B . 41 LEU CG 1 1
12 34070 2 1 41 LEU H H -12.233 5.276 4.627 1.00 . B B . 41 LEU H 1 1
12 34071 2 1 41 LEU HA H -10.657 7.583 5.555 1.00 . B B . 41 LEU HA 1 1
12 34072 2 1 41 LEU HB2 H -11.311 6.771 2.719 1.00 . B B . 41 LEU HB2 1 1
12 34073 2 1 41 LEU HB3 H -10.163 8.005 3.221 1.00 . B B . 41 LEU HB3 1 1
12 34074 2 1 41 LEU HD11 H -8.010 6.755 2.232 1.00 . B B . 41 LEU HD11 1 1
12 34075 2 1 41 LEU HD12 H -9.443 6.114 1.431 1.00 . B B . 41 LEU HD12 1 1
12 34076 2 1 41 LEU HD13 H -8.254 5.012 2.124 1.00 . B B . 41 LEU HD13 1 1
12 34077 2 1 41 LEU HD21 H -8.351 7.391 4.743 1.00 . B B . 41 LEU HD21 1 1
12 34078 2 1 41 LEU HD22 H -7.555 5.842 4.477 1.00 . B B . 41 LEU HD22 1 1
12 34079 2 1 41 LEU HD23 H -8.876 5.957 5.635 1.00 . B B . 41 LEU HD23 1 1
12 34080 2 1 41 LEU HG H -9.944 5.024 3.751 1.00 . B B . 41 LEU HG 1 1
12 34081 2 1 41 LEU N N -11.849 5.904 5.276 1.00 . B B . 41 LEU N 1 1
12 34082 2 1 41 LEU O O -13.567 7.878 4.222 1.00 . B B . 41 LEU O 1 1
12 34083 2 1 42 SER C C -12.857 11.483 3.772 1.00 . B B . 42 SER C 1 1
12 34084 2 1 42 SER CA C -13.187 10.514 4.905 1.00 . B B . 42 SER CA 1 1
12 34085 2 1 42 SER CB C -13.268 11.287 6.222 1.00 . B B . 42 SER CB 1 1
12 34086 2 1 42 SER H H -11.288 9.671 5.355 1.00 . B B . 42 SER H 1 1
12 34087 2 1 42 SER HA H -14.151 10.069 4.710 1.00 . B B . 42 SER HA 1 1
12 34088 2 1 42 SER HB2 H -12.285 11.622 6.506 1.00 . B B . 42 SER HB2 1 1
12 34089 2 1 42 SER HB3 H -13.916 12.145 6.094 1.00 . B B . 42 SER HB3 1 1
12 34090 2 1 42 SER HG H -14.079 9.622 6.817 1.00 . B B . 42 SER HG 1 1
12 34091 2 1 42 SER N N -12.186 9.457 5.016 1.00 . B B . 42 SER N 1 1
12 34092 2 1 42 SER O O -13.466 11.443 2.703 1.00 . B B . 42 SER O 1 1
12 34093 2 1 42 SER OG O -13.784 10.434 7.235 1.00 . B B . 42 SER OG 1 1
12 34094 2 1 43 GLY C C -11.050 12.821 1.726 1.00 . B B . 43 GLY C 1 1
12 34095 2 1 43 GLY CA C -11.511 13.388 3.071 1.00 . B B . 43 GLY CA 1 1
12 34096 2 1 43 GLY H H -11.483 12.362 4.921 1.00 . B B . 43 GLY H 1 1
12 34097 2 1 43 GLY HA2 H -12.347 14.047 2.900 1.00 . B B . 43 GLY HA2 1 1
12 34098 2 1 43 GLY HA3 H -10.702 13.965 3.496 1.00 . B B . 43 GLY HA3 1 1
12 34099 2 1 43 GLY N N -11.909 12.372 4.038 1.00 . B B . 43 GLY N 1 1
12 34100 2 1 43 GLY O O -11.283 13.440 0.689 1.00 . B B . 43 GLY O 1 1
12 34101 2 1 44 PHE C C -10.977 10.796 -0.514 1.00 . B B . 44 PHE C 1 1
12 34102 2 1 44 PHE CA C -9.860 11.134 0.469 1.00 . B B . 44 PHE CA 1 1
12 34103 2 1 44 PHE CB C -9.061 9.859 0.744 1.00 . B B . 44 PHE CB 1 1
12 34104 2 1 44 PHE CD1 C -6.646 10.578 0.803 1.00 . B B . 44 PHE CD1 1 1
12 34105 2 1 44 PHE CD2 C -7.784 10.131 2.897 1.00 . B B . 44 PHE CD2 1 1
12 34106 2 1 44 PHE CE1 C -5.477 10.892 1.506 1.00 . B B . 44 PHE CE1 1 1
12 34107 2 1 44 PHE CE2 C -6.615 10.445 3.600 1.00 . B B . 44 PHE CE2 1 1
12 34108 2 1 44 PHE CG C -7.799 10.198 1.499 1.00 . B B . 44 PHE CG 1 1
12 34109 2 1 44 PHE CZ C -5.462 10.825 2.905 1.00 . B B . 44 PHE CZ 1 1
12 34110 2 1 44 PHE H H -10.164 11.229 2.578 1.00 . B B . 44 PHE H 1 1
12 34111 2 1 44 PHE HA H -9.202 11.857 0.014 1.00 . B B . 44 PHE HA 1 1
12 34112 2 1 44 PHE HB2 H -9.661 9.182 1.333 1.00 . B B . 44 PHE HB2 1 1
12 34113 2 1 44 PHE HB3 H -8.805 9.385 -0.194 1.00 . B B . 44 PHE HB3 1 1
12 34114 2 1 44 PHE HD1 H -6.658 10.628 -0.277 1.00 . B B . 44 PHE HD1 1 1
12 34115 2 1 44 PHE HD2 H -8.675 9.838 3.434 1.00 . B B . 44 PHE HD2 1 1
12 34116 2 1 44 PHE HE1 H -4.587 11.185 0.969 1.00 . B B . 44 PHE HE1 1 1
12 34117 2 1 44 PHE HE2 H -6.603 10.394 4.678 1.00 . B B . 44 PHE HE2 1 1
12 34118 2 1 44 PHE HZ H -4.559 11.067 3.447 1.00 . B B . 44 PHE HZ 1 1
12 34119 2 1 44 PHE N N -10.363 11.682 1.731 1.00 . B B . 44 PHE N 1 1
12 34120 2 1 44 PHE O O -10.990 11.298 -1.639 1.00 . B B . 44 PHE O 1 1
12 34121 2 1 45 LEU C C -13.963 10.753 -1.148 1.00 . B B . 45 LEU C 1 1
12 34122 2 1 45 LEU CA C -13.010 9.567 -0.977 1.00 . B B . 45 LEU CA 1 1
12 34123 2 1 45 LEU CB C -13.724 8.346 -0.375 1.00 . B B . 45 LEU CB 1 1
12 34124 2 1 45 LEU CD1 C -15.257 8.388 -2.378 1.00 . B B . 45 LEU CD1 1 1
12 34125 2 1 45 LEU CD2 C -13.336 6.786 -2.317 1.00 . B B . 45 LEU CD2 1 1
12 34126 2 1 45 LEU CG C -14.405 7.501 -1.469 1.00 . B B . 45 LEU CG 1 1
12 34127 2 1 45 LEU H H -11.857 9.571 0.805 1.00 . B B . 45 LEU H 1 1
12 34128 2 1 45 LEU HA H -12.607 9.303 -1.942 1.00 . B B . 45 LEU HA 1 1
12 34129 2 1 45 LEU HB2 H -13.004 7.740 0.152 1.00 . B B . 45 LEU HB2 1 1
12 34130 2 1 45 LEU HB3 H -14.473 8.688 0.324 1.00 . B B . 45 LEU HB3 1 1
12 34131 2 1 45 LEU HD11 H -15.796 9.107 -1.780 1.00 . B B . 45 LEU HD11 1 1
12 34132 2 1 45 LEU HD12 H -15.960 7.771 -2.921 1.00 . B B . 45 LEU HD12 1 1
12 34133 2 1 45 LEU HD13 H -14.618 8.903 -3.079 1.00 . B B . 45 LEU HD13 1 1
12 34134 2 1 45 LEU HD21 H -13.727 5.840 -2.658 1.00 . B B . 45 LEU HD21 1 1
12 34135 2 1 45 LEU HD22 H -12.449 6.615 -1.723 1.00 . B B . 45 LEU HD22 1 1
12 34136 2 1 45 LEU HD23 H -13.081 7.394 -3.174 1.00 . B B . 45 LEU HD23 1 1
12 34137 2 1 45 LEU HG H -15.035 6.755 -0.999 1.00 . B B . 45 LEU HG 1 1
12 34138 2 1 45 LEU N N -11.910 9.947 -0.098 1.00 . B B . 45 LEU N 1 1
12 34139 2 1 45 LEU O O -14.465 11.025 -2.239 1.00 . B B . 45 LEU O 1 1
12 34140 2 1 46 ASP C C -14.530 13.781 -0.875 1.00 . B B . 46 ASP C 1 1
12 34141 2 1 46 ASP CA C -15.046 12.638 0.002 1.00 . B B . 46 ASP CA 1 1
12 34142 2 1 46 ASP CB C -15.189 13.129 1.442 1.00 . B B . 46 ASP CB 1 1
12 34143 2 1 46 ASP CG C -16.245 14.226 1.515 1.00 . B B . 46 ASP CG 1 1
12 34144 2 1 46 ASP H H -13.729 11.181 0.785 1.00 . B B . 46 ASP H 1 1
12 34145 2 1 46 ASP HA H -16.024 12.353 -0.355 1.00 . B B . 46 ASP HA 1 1
12 34146 2 1 46 ASP HB2 H -15.486 12.305 2.073 1.00 . B B . 46 ASP HB2 1 1
12 34147 2 1 46 ASP HB3 H -14.244 13.520 1.783 1.00 . B B . 46 ASP HB3 1 1
12 34148 2 1 46 ASP N N -14.179 11.458 -0.041 1.00 . B B . 46 ASP N 1 1
12 34149 2 1 46 ASP O O -15.307 14.617 -1.336 1.00 . B B . 46 ASP O 1 1
12 34150 2 1 46 ASP OD1 O -16.877 14.481 0.503 1.00 . B B . 46 ASP OD1 1 1
12 34151 2 1 46 ASP OD2 O -16.407 14.796 2.582 1.00 . B B . 46 ASP OD2 1 1
12 34152 2 1 47 ALA C C -13.180 15.073 -3.199 1.00 . B B . 47 ALA C 1 1
12 34153 2 1 47 ALA CA C -12.600 14.943 -1.796 1.00 . B B . 47 ALA CA 1 1
12 34154 2 1 47 ALA CB C -11.090 14.716 -1.895 1.00 . B B . 47 ALA CB 1 1
12 34155 2 1 47 ALA H H -12.636 13.184 -0.617 1.00 . B B . 47 ALA H 1 1
12 34156 2 1 47 ALA HA H -12.771 15.867 -1.266 1.00 . B B . 47 ALA HA 1 1
12 34157 2 1 47 ALA HB1 H -10.627 14.960 -0.950 1.00 . B B . 47 ALA HB1 1 1
12 34158 2 1 47 ALA HB2 H -10.682 15.348 -2.670 1.00 . B B . 47 ALA HB2 1 1
12 34159 2 1 47 ALA HB3 H -10.897 13.681 -2.135 1.00 . B B . 47 ALA HB3 1 1
12 34160 2 1 47 ALA N N -13.212 13.852 -1.043 1.00 . B B . 47 ALA N 1 1
12 34161 2 1 47 ALA O O -13.221 16.171 -3.752 1.00 . B B . 47 ALA O 1 1
12 34162 2 1 48 GLN C C -15.414 14.962 -5.107 1.00 . B B . 48 GLN C 1 1
12 34163 2 1 48 GLN CA C -14.194 14.038 -5.120 1.00 . B B . 48 GLN CA 1 1
12 34164 2 1 48 GLN CB C -14.601 12.645 -5.611 1.00 . B B . 48 GLN CB 1 1
12 34165 2 1 48 GLN CD C -12.244 12.343 -6.433 1.00 . B B . 48 GLN CD 1 1
12 34166 2 1 48 GLN CG C -13.383 11.709 -5.648 1.00 . B B . 48 GLN CG 1 1
12 34167 2 1 48 GLN H H -13.577 13.119 -3.303 1.00 . B B . 48 GLN H 1 1
12 34168 2 1 48 GLN HA H -13.456 14.450 -5.793 1.00 . B B . 48 GLN HA 1 1
12 34169 2 1 48 GLN HB2 H -15.345 12.239 -4.943 1.00 . B B . 48 GLN HB2 1 1
12 34170 2 1 48 GLN HB3 H -15.015 12.727 -6.604 1.00 . B B . 48 GLN HB3 1 1
12 34171 2 1 48 GLN HE21 H -10.988 12.298 -4.892 1.00 . B B . 48 GLN HE21 1 1
12 34172 2 1 48 GLN HE22 H -10.356 12.954 -6.330 1.00 . B B . 48 GLN HE22 1 1
12 34173 2 1 48 GLN HG2 H -13.052 11.496 -4.645 1.00 . B B . 48 GLN HG2 1 1
12 34174 2 1 48 GLN HG3 H -13.666 10.784 -6.127 1.00 . B B . 48 GLN HG3 1 1
12 34175 2 1 48 GLN N N -13.623 13.971 -3.779 1.00 . B B . 48 GLN N 1 1
12 34176 2 1 48 GLN NE2 N -11.101 12.550 -5.837 1.00 . B B . 48 GLN NE2 1 1
12 34177 2 1 48 GLN O O -15.649 15.722 -6.047 1.00 . B B . 48 GLN O 1 1
12 34178 2 1 48 GLN OE1 O -12.408 12.689 -7.604 1.00 . B B . 48 GLN OE1 1 1
12 34179 2 1 49 LYS C C -18.431 15.501 -4.878 1.00 . B B . 49 LYS C 1 1
12 34180 2 1 49 LYS CA C -17.352 15.740 -3.819 1.00 . B B . 49 LYS CA 1 1
12 34181 2 1 49 LYS CB C -16.955 17.217 -3.827 1.00 . B B . 49 LYS CB 1 1
12 34182 2 1 49 LYS CD C -15.723 19.003 -2.583 1.00 . B B . 49 LYS CD 1 1
12 34183 2 1 49 LYS CE C -14.703 19.272 -1.476 1.00 . B B . 49 LYS CE 1 1
12 34184 2 1 49 LYS CG C -16.029 17.504 -2.643 1.00 . B B . 49 LYS CG 1 1
12 34185 2 1 49 LYS H H -15.903 14.287 -3.293 1.00 . B B . 49 LYS H 1 1
12 34186 2 1 49 LYS HA H -17.773 15.512 -2.851 1.00 . B B . 49 LYS HA 1 1
12 34187 2 1 49 LYS HB2 H -16.442 17.447 -4.750 1.00 . B B . 49 LYS HB2 1 1
12 34188 2 1 49 LYS HB3 H -17.840 17.828 -3.744 1.00 . B B . 49 LYS HB3 1 1
12 34189 2 1 49 LYS HD2 H -15.320 19.325 -3.532 1.00 . B B . 49 LYS HD2 1 1
12 34190 2 1 49 LYS HD3 H -16.631 19.548 -2.375 1.00 . B B . 49 LYS HD3 1 1
12 34191 2 1 49 LYS HE2 H -15.040 18.814 -0.558 1.00 . B B . 49 LYS HE2 1 1
12 34192 2 1 49 LYS HE3 H -13.748 18.855 -1.757 1.00 . B B . 49 LYS HE3 1 1
12 34193 2 1 49 LYS HG2 H -16.513 17.199 -1.727 1.00 . B B . 49 LYS HG2 1 1
12 34194 2 1 49 LYS HG3 H -15.110 16.956 -2.763 1.00 . B B . 49 LYS HG3 1 1
12 34195 2 1 49 LYS HZ1 H -13.565 21.011 -1.355 1.00 . B B . 49 LYS HZ1 1 1
12 34196 2 1 49 LYS HZ2 H -14.914 20.997 -0.329 1.00 . B B . 49 LYS HZ2 1 1
12 34197 2 1 49 LYS HZ3 H -15.120 21.245 -1.997 1.00 . B B . 49 LYS HZ3 1 1
12 34198 2 1 49 LYS N N -16.165 14.902 -4.010 1.00 . B B . 49 LYS N 1 1
12 34199 2 1 49 LYS NZ N -14.565 20.742 -1.274 1.00 . B B . 49 LYS NZ 1 1
12 34200 2 1 49 LYS O O -19.104 16.443 -5.293 1.00 . B B . 49 LYS O 1 1
12 34201 2 1 50 ASP C C -20.352 12.611 -5.901 1.00 . B B . 50 ASP C 1 1
12 34202 2 1 50 ASP CA C -19.671 13.930 -6.261 1.00 . B B . 50 ASP CA 1 1
12 34203 2 1 50 ASP CB C -19.079 13.828 -7.673 1.00 . B B . 50 ASP CB 1 1
12 34204 2 1 50 ASP CG C -18.564 15.185 -8.142 1.00 . B B . 50 ASP CG 1 1
12 34205 2 1 50 ASP H H -18.088 13.525 -4.898 1.00 . B B . 50 ASP H 1 1
12 34206 2 1 50 ASP HA H -20.412 14.717 -6.252 1.00 . B B . 50 ASP HA 1 1
12 34207 2 1 50 ASP HB2 H -18.266 13.123 -7.669 1.00 . B B . 50 ASP HB2 1 1
12 34208 2 1 50 ASP HB3 H -19.844 13.483 -8.355 1.00 . B B . 50 ASP HB3 1 1
12 34209 2 1 50 ASP N N -18.628 14.248 -5.282 1.00 . B B . 50 ASP N 1 1
12 34210 2 1 50 ASP O O -19.729 11.723 -5.320 1.00 . B B . 50 ASP O 1 1
12 34211 2 1 50 ASP OD1 O -18.924 16.178 -7.536 1.00 . B B . 50 ASP OD1 1 1
12 34212 2 1 50 ASP OD2 O -17.815 15.210 -9.104 1.00 . B B . 50 ASP OD2 1 1
12 34213 2 1 51 VAL C C -21.906 10.124 -6.880 1.00 . B B . 51 VAL C 1 1
12 34214 2 1 51 VAL CA C -22.366 11.254 -5.962 1.00 . B B . 51 VAL CA 1 1
12 34215 2 1 51 VAL CB C -23.879 11.467 -6.121 1.00 . B B . 51 VAL CB 1 1
12 34216 2 1 51 VAL CG1 C -24.315 12.714 -5.344 1.00 . B B . 51 VAL CG1 1 1
12 34217 2 1 51 VAL CG2 C -24.246 11.624 -7.602 1.00 . B B . 51 VAL CG2 1 1
12 34218 2 1 51 VAL H H -22.073 13.222 -6.718 1.00 . B B . 51 VAL H 1 1
12 34219 2 1 51 VAL HA H -22.164 10.969 -4.939 1.00 . B B . 51 VAL HA 1 1
12 34220 2 1 51 VAL HB H -24.396 10.607 -5.717 1.00 . B B . 51 VAL HB 1 1
12 34221 2 1 51 VAL HG11 H -23.678 12.844 -4.482 1.00 . B B . 51 VAL HG11 1 1
12 34222 2 1 51 VAL HG12 H -25.339 12.593 -5.019 1.00 . B B . 51 VAL HG12 1 1
12 34223 2 1 51 VAL HG13 H -24.242 13.582 -5.981 1.00 . B B . 51 VAL HG13 1 1
12 34224 2 1 51 VAL HG21 H -23.656 12.410 -8.046 1.00 . B B . 51 VAL HG21 1 1
12 34225 2 1 51 VAL HG22 H -25.294 11.870 -7.687 1.00 . B B . 51 VAL HG22 1 1
12 34226 2 1 51 VAL HG23 H -24.054 10.696 -8.119 1.00 . B B . 51 VAL HG23 1 1
12 34227 2 1 51 VAL N N -21.628 12.485 -6.255 1.00 . B B . 51 VAL N 1 1
12 34228 2 1 51 VAL O O -21.911 8.955 -6.495 1.00 . B B . 51 VAL O 1 1
12 34229 2 1 52 ASP C C -19.541 9.245 -8.893 1.00 . B B . 52 ASP C 1 1
12 34230 2 1 52 ASP CA C -21.033 9.504 -9.070 1.00 . B B . 52 ASP CA 1 1
12 34231 2 1 52 ASP CB C -21.297 10.003 -10.492 1.00 . B B . 52 ASP CB 1 1
12 34232 2 1 52 ASP CG C -22.798 10.064 -10.759 1.00 . B B . 52 ASP CG 1 1
12 34233 2 1 52 ASP H H -21.519 11.435 -8.342 1.00 . B B . 52 ASP H 1 1
12 34234 2 1 52 ASP HA H -21.568 8.578 -8.920 1.00 . B B . 52 ASP HA 1 1
12 34235 2 1 52 ASP HB2 H -20.873 10.990 -10.610 1.00 . B B . 52 ASP HB2 1 1
12 34236 2 1 52 ASP HB3 H -20.836 9.329 -11.199 1.00 . B B . 52 ASP HB3 1 1
12 34237 2 1 52 ASP N N -21.503 10.486 -8.096 1.00 . B B . 52 ASP N 1 1
12 34238 2 1 52 ASP O O -18.932 8.494 -9.663 1.00 . B B . 52 ASP O 1 1
12 34239 2 1 52 ASP OD1 O -23.540 9.486 -9.983 1.00 . B B . 52 ASP OD1 1 1
12 34240 2 1 52 ASP OD2 O -23.181 10.688 -11.734 1.00 . B B . 52 ASP OD2 1 1
12 34241 2 1 53 ALA C C -17.180 8.260 -7.413 1.00 . B B . 53 ALA C 1 1
12 34242 2 1 53 ALA CA C -17.523 9.718 -7.653 1.00 . B B . 53 ALA CA 1 1
12 34243 2 1 53 ALA CB C -17.096 10.528 -6.429 1.00 . B B . 53 ALA CB 1 1
12 34244 2 1 53 ALA H H -19.475 10.476 -7.316 1.00 . B B . 53 ALA H 1 1
12 34245 2 1 53 ALA HA H -16.977 10.073 -8.513 1.00 . B B . 53 ALA HA 1 1
12 34246 2 1 53 ALA HB1 H -16.156 10.148 -6.057 1.00 . B B . 53 ALA HB1 1 1
12 34247 2 1 53 ALA HB2 H -17.848 10.443 -5.658 1.00 . B B . 53 ALA HB2 1 1
12 34248 2 1 53 ALA HB3 H -16.982 11.561 -6.706 1.00 . B B . 53 ALA HB3 1 1
12 34249 2 1 53 ALA N N -18.949 9.880 -7.890 1.00 . B B . 53 ALA N 1 1
12 34250 2 1 53 ALA O O -16.143 7.780 -7.868 1.00 . B B . 53 ALA O 1 1
12 34251 2 1 54 VAL C C -17.680 5.379 -7.755 1.00 . B B . 54 VAL C 1 1
12 34252 2 1 54 VAL CA C -17.784 6.144 -6.448 1.00 . B B . 54 VAL CA 1 1
12 34253 2 1 54 VAL CB C -18.920 5.553 -5.617 1.00 . B B . 54 VAL CB 1 1
12 34254 2 1 54 VAL CG1 C -20.188 5.471 -6.470 1.00 . B B . 54 VAL CG1 1 1
12 34255 2 1 54 VAL CG2 C -18.534 4.144 -5.168 1.00 . B B . 54 VAL CG2 1 1
12 34256 2 1 54 VAL H H -18.864 7.967 -6.364 1.00 . B B . 54 VAL H 1 1
12 34257 2 1 54 VAL HA H -16.859 6.047 -5.901 1.00 . B B . 54 VAL HA 1 1
12 34258 2 1 54 VAL HB H -19.100 6.176 -4.754 1.00 . B B . 54 VAL HB 1 1
12 34259 2 1 54 VAL HG11 H -20.308 6.388 -7.027 1.00 . B B . 54 VAL HG11 1 1
12 34260 2 1 54 VAL HG12 H -21.045 5.324 -5.828 1.00 . B B . 54 VAL HG12 1 1
12 34261 2 1 54 VAL HG13 H -20.107 4.641 -7.156 1.00 . B B . 54 VAL HG13 1 1
12 34262 2 1 54 VAL HG21 H -17.988 3.652 -5.959 1.00 . B B . 54 VAL HG21 1 1
12 34263 2 1 54 VAL HG22 H -19.428 3.580 -4.947 1.00 . B B . 54 VAL HG22 1 1
12 34264 2 1 54 VAL HG23 H -17.916 4.203 -4.287 1.00 . B B . 54 VAL HG23 1 1
12 34265 2 1 54 VAL N N -18.046 7.547 -6.706 1.00 . B B . 54 VAL N 1 1
12 34266 2 1 54 VAL O O -16.772 4.560 -7.944 1.00 . B B . 54 VAL O 1 1
12 34267 2 1 55 ASP C C -17.309 5.335 -10.702 1.00 . B B . 55 ASP C 1 1
12 34268 2 1 55 ASP CA C -18.584 4.996 -9.952 1.00 . B B . 55 ASP CA 1 1
12 34269 2 1 55 ASP CB C -19.792 5.441 -10.769 1.00 . B B . 55 ASP CB 1 1
12 34270 2 1 55 ASP CG C -21.075 4.922 -10.136 1.00 . B B . 55 ASP CG 1 1
12 34271 2 1 55 ASP H H -19.293 6.327 -8.472 1.00 . B B . 55 ASP H 1 1
12 34272 2 1 55 ASP HA H -18.635 3.929 -9.802 1.00 . B B . 55 ASP HA 1 1
12 34273 2 1 55 ASP HB2 H -19.819 6.518 -10.788 1.00 . B B . 55 ASP HB2 1 1
12 34274 2 1 55 ASP HB3 H -19.708 5.063 -11.777 1.00 . B B . 55 ASP HB3 1 1
12 34275 2 1 55 ASP N N -18.602 5.660 -8.667 1.00 . B B . 55 ASP N 1 1
12 34276 2 1 55 ASP O O -16.665 4.462 -11.275 1.00 . B B . 55 ASP O 1 1
12 34277 2 1 55 ASP OD1 O -20.980 4.083 -9.261 1.00 . B B . 55 ASP OD1 1 1
12 34278 2 1 55 ASP OD2 O -22.136 5.374 -10.537 1.00 . B B . 55 ASP OD2 1 1
12 34279 2 1 56 LYS C C -14.500 6.366 -10.755 1.00 . B B . 56 LYS C 1 1
12 34280 2 1 56 LYS CA C -15.724 7.045 -11.351 1.00 . B B . 56 LYS CA 1 1
12 34281 2 1 56 LYS CB C -15.571 8.563 -11.234 1.00 . B B . 56 LYS CB 1 1
12 34282 2 1 56 LYS CD C -16.497 10.768 -11.954 1.00 . B B . 56 LYS CD 1 1
12 34283 2 1 56 LYS CE C -17.699 11.469 -12.588 1.00 . B B . 56 LYS CE 1 1
12 34284 2 1 56 LYS CG C -16.717 9.255 -11.976 1.00 . B B . 56 LYS CG 1 1
12 34285 2 1 56 LYS H H -17.486 7.271 -10.188 1.00 . B B . 56 LYS H 1 1
12 34286 2 1 56 LYS HA H -15.794 6.784 -12.396 1.00 . B B . 56 LYS HA 1 1
12 34287 2 1 56 LYS HB2 H -15.594 8.847 -10.192 1.00 . B B . 56 LYS HB2 1 1
12 34288 2 1 56 LYS HB3 H -14.630 8.864 -11.669 1.00 . B B . 56 LYS HB3 1 1
12 34289 2 1 56 LYS HD2 H -16.384 11.099 -10.931 1.00 . B B . 56 LYS HD2 1 1
12 34290 2 1 56 LYS HD3 H -15.606 11.011 -12.512 1.00 . B B . 56 LYS HD3 1 1
12 34291 2 1 56 LYS HE2 H -17.748 11.220 -13.637 1.00 . B B . 56 LYS HE2 1 1
12 34292 2 1 56 LYS HE3 H -18.605 11.144 -12.098 1.00 . B B . 56 LYS HE3 1 1
12 34293 2 1 56 LYS HG2 H -16.743 8.909 -13.000 1.00 . B B . 56 LYS HG2 1 1
12 34294 2 1 56 LYS HG3 H -17.653 9.020 -11.493 1.00 . B B . 56 LYS HG3 1 1
12 34295 2 1 56 LYS HZ1 H -18.048 13.254 -11.573 1.00 . B B . 56 LYS HZ1 1 1
12 34296 2 1 56 LYS HZ2 H -17.965 13.423 -13.258 1.00 . B B . 56 LYS HZ2 1 1
12 34297 2 1 56 LYS HZ3 H -16.544 13.186 -12.358 1.00 . B B . 56 LYS HZ3 1 1
12 34298 2 1 56 LYS N N -16.939 6.614 -10.675 1.00 . B B . 56 LYS N 1 1
12 34299 2 1 56 LYS NZ N -17.553 12.944 -12.433 1.00 . B B . 56 LYS NZ 1 1
12 34300 2 1 56 LYS O O -13.581 5.975 -11.473 1.00 . B B . 56 LYS O 1 1
12 34301 2 1 57 VAL C C -13.229 4.145 -9.085 1.00 . B B . 57 VAL C 1 1
12 34302 2 1 57 VAL CA C -13.367 5.626 -8.745 1.00 . B B . 57 VAL CA 1 1
12 34303 2 1 57 VAL CB C -13.520 5.801 -7.230 1.00 . B B . 57 VAL CB 1 1
12 34304 2 1 57 VAL CG1 C -12.450 4.976 -6.513 1.00 . B B . 57 VAL CG1 1 1
12 34305 2 1 57 VAL CG2 C -13.338 7.278 -6.871 1.00 . B B . 57 VAL CG2 1 1
12 34306 2 1 57 VAL H H -15.248 6.584 -8.909 1.00 . B B . 57 VAL H 1 1
12 34307 2 1 57 VAL HA H -12.464 6.130 -9.053 1.00 . B B . 57 VAL HA 1 1
12 34308 2 1 57 VAL HB H -14.502 5.471 -6.917 1.00 . B B . 57 VAL HB 1 1
12 34309 2 1 57 VAL HG11 H -12.737 3.935 -6.513 1.00 . B B . 57 VAL HG11 1 1
12 34310 2 1 57 VAL HG12 H -12.352 5.321 -5.494 1.00 . B B . 57 VAL HG12 1 1
12 34311 2 1 57 VAL HG13 H -11.505 5.089 -7.023 1.00 . B B . 57 VAL HG13 1 1
12 34312 2 1 57 VAL HG21 H -13.734 7.460 -5.883 1.00 . B B . 57 VAL HG21 1 1
12 34313 2 1 57 VAL HG22 H -13.865 7.890 -7.588 1.00 . B B . 57 VAL HG22 1 1
12 34314 2 1 57 VAL HG23 H -12.288 7.527 -6.889 1.00 . B B . 57 VAL HG23 1 1
12 34315 2 1 57 VAL N N -14.491 6.244 -9.431 1.00 . B B . 57 VAL N 1 1
12 34316 2 1 57 VAL O O -12.127 3.663 -9.313 1.00 . B B . 57 VAL O 1 1
12 34317 2 1 58 MET C C -13.909 1.657 -10.847 1.00 . B B . 58 MET C 1 1
12 34318 2 1 58 MET CA C -14.281 1.985 -9.390 1.00 . B B . 58 MET CA 1 1
12 34319 2 1 58 MET CB C -15.580 1.275 -8.953 1.00 . B B . 58 MET CB 1 1
12 34320 2 1 58 MET CE C -17.617 -1.213 -9.397 1.00 . B B . 58 MET CE 1 1
12 34321 2 1 58 MET CG C -16.631 1.233 -10.079 1.00 . B B . 58 MET CG 1 1
12 34322 2 1 58 MET H H -15.206 3.839 -8.891 1.00 . B B . 58 MET H 1 1
12 34323 2 1 58 MET HA H -13.487 1.583 -8.777 1.00 . B B . 58 MET HA 1 1
12 34324 2 1 58 MET HB2 H -15.342 0.262 -8.663 1.00 . B B . 58 MET HB2 1 1
12 34325 2 1 58 MET HB3 H -15.991 1.790 -8.099 1.00 . B B . 58 MET HB3 1 1
12 34326 2 1 58 MET HE1 H -17.072 -2.080 -9.050 1.00 . B B . 58 MET HE1 1 1
12 34327 2 1 58 MET HE2 H -18.598 -1.511 -9.738 1.00 . B B . 58 MET HE2 1 1
12 34328 2 1 58 MET HE3 H -17.719 -0.510 -8.586 1.00 . B B . 58 MET HE3 1 1
12 34329 2 1 58 MET HG2 H -17.598 1.495 -9.672 1.00 . B B . 58 MET HG2 1 1
12 34330 2 1 58 MET HG3 H -16.378 1.930 -10.854 1.00 . B B . 58 MET HG3 1 1
12 34331 2 1 58 MET N N -14.341 3.417 -9.097 1.00 . B B . 58 MET N 1 1
12 34332 2 1 58 MET O O -13.273 0.633 -11.098 1.00 . B B . 58 MET O 1 1
12 34333 2 1 58 MET SD S -16.714 -0.441 -10.766 1.00 . B B . 58 MET SD 1 1
12 34334 2 1 59 LYS C C -12.519 2.092 -13.496 1.00 . B B . 59 LYS C 1 1
12 34335 2 1 59 LYS CA C -14.017 2.180 -13.210 1.00 . B B . 59 LYS CA 1 1
12 34336 2 1 59 LYS CB C -14.640 3.200 -14.146 1.00 . B B . 59 LYS CB 1 1
12 34337 2 1 59 LYS CD C -16.791 3.162 -15.398 1.00 . B B . 59 LYS CD 1 1
12 34338 2 1 59 LYS CE C -16.522 4.512 -16.069 1.00 . B B . 59 LYS CE 1 1
12 34339 2 1 59 LYS CG C -16.174 3.133 -14.014 1.00 . B B . 59 LYS CG 1 1
12 34340 2 1 59 LYS H H -14.841 3.287 -11.586 1.00 . B B . 59 LYS H 1 1
12 34341 2 1 59 LYS HA H -14.465 1.226 -13.461 1.00 . B B . 59 LYS HA 1 1
12 34342 2 1 59 LYS HB2 H -14.294 4.190 -13.876 1.00 . B B . 59 LYS HB2 1 1
12 34343 2 1 59 LYS HB3 H -14.341 2.977 -15.158 1.00 . B B . 59 LYS HB3 1 1
12 34344 2 1 59 LYS HD2 H -16.338 2.364 -15.970 1.00 . B B . 59 LYS HD2 1 1
12 34345 2 1 59 LYS HD3 H -17.856 2.996 -15.323 1.00 . B B . 59 LYS HD3 1 1
12 34346 2 1 59 LYS HE2 H -15.459 4.655 -16.184 1.00 . B B . 59 LYS HE2 1 1
12 34347 2 1 59 LYS HE3 H -16.995 4.530 -17.040 1.00 . B B . 59 LYS HE3 1 1
12 34348 2 1 59 LYS HG2 H -16.474 2.226 -13.506 1.00 . B B . 59 LYS HG2 1 1
12 34349 2 1 59 LYS HG3 H -16.522 3.986 -13.458 1.00 . B B . 59 LYS HG3 1 1
12 34350 2 1 59 LYS HZ1 H -17.742 5.204 -14.530 1.00 . B B . 59 LYS HZ1 1 1
12 34351 2 1 59 LYS HZ2 H -17.588 6.284 -15.829 1.00 . B B . 59 LYS HZ2 1 1
12 34352 2 1 59 LYS HZ3 H -16.306 6.091 -14.730 1.00 . B B . 59 LYS HZ3 1 1
12 34353 2 1 59 LYS N N -14.321 2.487 -11.811 1.00 . B B . 59 LYS N 1 1
12 34354 2 1 59 LYS NZ N -17.082 5.605 -15.226 1.00 . B B . 59 LYS NZ 1 1
12 34355 2 1 59 LYS O O -12.086 1.204 -14.232 1.00 . B B . 59 LYS O 1 1
12 34356 2 1 60 GLU C C -9.655 1.762 -12.446 1.00 . B B . 60 GLU C 1 1
12 34357 2 1 60 GLU CA C -10.284 2.942 -13.175 1.00 . B B . 60 GLU CA 1 1
12 34358 2 1 60 GLU CB C -9.616 4.255 -12.743 1.00 . B B . 60 GLU CB 1 1
12 34359 2 1 60 GLU CD C -8.968 5.683 -10.795 1.00 . B B . 60 GLU CD 1 1
12 34360 2 1 60 GLU CG C -9.513 4.323 -11.217 1.00 . B B . 60 GLU CG 1 1
12 34361 2 1 60 GLU H H -12.099 3.687 -12.347 1.00 . B B . 60 GLU H 1 1
12 34362 2 1 60 GLU HA H -10.126 2.812 -14.235 1.00 . B B . 60 GLU HA 1 1
12 34363 2 1 60 GLU HB2 H -8.626 4.308 -13.170 1.00 . B B . 60 GLU HB2 1 1
12 34364 2 1 60 GLU HB3 H -10.204 5.089 -13.098 1.00 . B B . 60 GLU HB3 1 1
12 34365 2 1 60 GLU HG2 H -10.490 4.182 -10.788 1.00 . B B . 60 GLU HG2 1 1
12 34366 2 1 60 GLU HG3 H -8.849 3.548 -10.864 1.00 . B B . 60 GLU HG3 1 1
12 34367 2 1 60 GLU N N -11.722 2.993 -12.928 1.00 . B B . 60 GLU N 1 1
12 34368 2 1 60 GLU O O -8.739 1.119 -12.955 1.00 . B B . 60 GLU O 1 1
12 34369 2 1 60 GLU OE1 O -8.614 6.455 -11.671 1.00 . B B . 60 GLU OE1 1 1
12 34370 2 1 60 GLU OE2 O -8.911 5.932 -9.602 1.00 . B B . 60 GLU OE2 1 1
12 34371 2 1 61 LEU C C -9.972 -0.967 -11.084 1.00 . B B . 61 LEU C 1 1
12 34372 2 1 61 LEU CA C -9.656 0.370 -10.454 1.00 . B B . 61 LEU CA 1 1
12 34373 2 1 61 LEU CB C -10.237 0.406 -9.037 1.00 . B B . 61 LEU CB 1 1
12 34374 2 1 61 LEU CD1 C -10.483 1.691 -6.918 1.00 . B B . 61 LEU CD1 1 1
12 34375 2 1 61 LEU CD2 C -8.331 1.816 -8.181 1.00 . B B . 61 LEU CD2 1 1
12 34376 2 1 61 LEU CG C -9.859 1.706 -8.318 1.00 . B B . 61 LEU CG 1 1
12 34377 2 1 61 LEU H H -10.899 2.026 -10.901 1.00 . B B . 61 LEU H 1 1
12 34378 2 1 61 LEU HA H -8.592 0.451 -10.396 1.00 . B B . 61 LEU HA 1 1
12 34379 2 1 61 LEU HB2 H -11.314 0.333 -9.093 1.00 . B B . 61 LEU HB2 1 1
12 34380 2 1 61 LEU HB3 H -9.855 -0.433 -8.476 1.00 . B B . 61 LEU HB3 1 1
12 34381 2 1 61 LEU HD11 H -9.836 1.156 -6.239 1.00 . B B . 61 LEU HD11 1 1
12 34382 2 1 61 LEU HD12 H -11.446 1.201 -6.957 1.00 . B B . 61 LEU HD12 1 1
12 34383 2 1 61 LEU HD13 H -10.612 2.705 -6.571 1.00 . B B . 61 LEU HD13 1 1
12 34384 2 1 61 LEU HD21 H -7.916 2.295 -9.055 1.00 . B B . 61 LEU HD21 1 1
12 34385 2 1 61 LEU HD22 H -7.901 0.832 -8.063 1.00 . B B . 61 LEU HD22 1 1
12 34386 2 1 61 LEU HD23 H -8.094 2.408 -7.318 1.00 . B B . 61 LEU HD23 1 1
12 34387 2 1 61 LEU HG H -10.234 2.550 -8.873 1.00 . B B . 61 LEU HG 1 1
12 34388 2 1 61 LEU N N -10.164 1.481 -11.251 1.00 . B B . 61 LEU N 1 1
12 34389 2 1 61 LEU O O -9.201 -1.913 -10.946 1.00 . B B . 61 LEU O 1 1
12 34390 2 1 62 ASP C C -10.618 -2.649 -13.547 1.00 . B B . 62 ASP C 1 1
12 34391 2 1 62 ASP CA C -11.475 -2.339 -12.333 1.00 . B B . 62 ASP CA 1 1
12 34392 2 1 62 ASP CB C -12.943 -2.335 -12.744 1.00 . B B . 62 ASP CB 1 1
12 34393 2 1 62 ASP CG C -13.352 -3.734 -13.183 1.00 . B B . 62 ASP CG 1 1
12 34394 2 1 62 ASP H H -11.715 -0.298 -11.818 1.00 . B B . 62 ASP H 1 1
12 34395 2 1 62 ASP HA H -11.327 -3.115 -11.597 1.00 . B B . 62 ASP HA 1 1
12 34396 2 1 62 ASP HB2 H -13.550 -2.027 -11.905 1.00 . B B . 62 ASP HB2 1 1
12 34397 2 1 62 ASP HB3 H -13.085 -1.646 -13.564 1.00 . B B . 62 ASP HB3 1 1
12 34398 2 1 62 ASP N N -11.111 -1.068 -11.748 1.00 . B B . 62 ASP N 1 1
12 34399 2 1 62 ASP O O -11.009 -2.398 -14.686 1.00 . B B . 62 ASP O 1 1
12 34400 2 1 62 ASP OD1 O -12.616 -4.666 -12.890 1.00 . B B . 62 ASP OD1 1 1
12 34401 2 1 62 ASP OD2 O -14.385 -3.854 -13.815 1.00 . B B . 62 ASP OD2 1 1
12 34402 2 1 63 GLU C C -9.224 -4.714 -15.221 1.00 . B B . 63 GLU C 1 1
12 34403 2 1 63 GLU CA C -8.573 -3.675 -14.347 1.00 . B B . 63 GLU CA 1 1
12 34404 2 1 63 GLU CB C -7.355 -4.313 -13.688 1.00 . B B . 63 GLU CB 1 1
12 34405 2 1 63 GLU CD C -5.264 -5.612 -14.099 1.00 . B B . 63 GLU CD 1 1
12 34406 2 1 63 GLU CG C -6.464 -4.935 -14.752 1.00 . B B . 63 GLU CG 1 1
12 34407 2 1 63 GLU H H -9.241 -3.465 -12.355 1.00 . B B . 63 GLU H 1 1
12 34408 2 1 63 GLU HA H -8.263 -2.827 -14.935 1.00 . B B . 63 GLU HA 1 1
12 34409 2 1 63 GLU HB2 H -6.801 -3.560 -13.144 1.00 . B B . 63 GLU HB2 1 1
12 34410 2 1 63 GLU HB3 H -7.687 -5.084 -13.004 1.00 . B B . 63 GLU HB3 1 1
12 34411 2 1 63 GLU HG2 H -7.050 -5.695 -15.271 1.00 . B B . 63 GLU HG2 1 1
12 34412 2 1 63 GLU HG3 H -6.132 -4.179 -15.448 1.00 . B B . 63 GLU HG3 1 1
12 34413 2 1 63 GLU N N -9.470 -3.256 -13.284 1.00 . B B . 63 GLU N 1 1
12 34414 2 1 63 GLU O O -9.189 -4.658 -16.450 1.00 . B B . 63 GLU O 1 1
12 34415 2 1 63 GLU OE1 O -5.202 -5.616 -12.881 1.00 . B B . 63 GLU OE1 1 1
12 34416 2 1 63 GLU OE2 O -4.425 -6.116 -14.827 1.00 . B B . 63 GLU OE2 1 1
12 34417 2 1 64 ASN C C -11.611 -6.306 -16.037 1.00 . B B . 64 ASN C 1 1
12 34418 2 1 64 ASN CA C -10.468 -6.771 -15.148 1.00 . B B . 64 ASN CA 1 1
12 34419 2 1 64 ASN CB C -11.014 -7.583 -14.007 1.00 . B B . 64 ASN CB 1 1
12 34420 2 1 64 ASN CG C -9.893 -8.102 -13.125 1.00 . B B . 64 ASN CG 1 1
12 34421 2 1 64 ASN H H -9.758 -5.619 -13.560 1.00 . B B . 64 ASN H 1 1
12 34422 2 1 64 ASN HA H -9.771 -7.367 -15.714 1.00 . B B . 64 ASN HA 1 1
12 34423 2 1 64 ASN HB2 H -11.605 -6.922 -13.419 1.00 . B B . 64 ASN HB2 1 1
12 34424 2 1 64 ASN HB3 H -11.611 -8.404 -14.375 1.00 . B B . 64 ASN HB3 1 1
12 34425 2 1 64 ASN HD21 H -8.889 -8.945 -14.616 1.00 . B B . 64 ASN HD21 1 1
12 34426 2 1 64 ASN HD22 H -8.182 -9.109 -13.082 1.00 . B B . 64 ASN HD22 1 1
12 34427 2 1 64 ASN N N -9.797 -5.661 -14.538 1.00 . B B . 64 ASN N 1 1
12 34428 2 1 64 ASN ND2 N -8.907 -8.775 -13.651 1.00 . B B . 64 ASN ND2 1 1
12 34429 2 1 64 ASN O O -11.908 -6.917 -17.063 1.00 . B B . 64 ASN O 1 1
12 34430 2 1 64 ASN OD1 O -9.926 -7.881 -11.911 1.00 . B B . 64 ASN OD1 1 1
12 34431 2 1 65 GLY C C -14.636 -5.556 -15.997 1.00 . B B . 65 GLY C 1 1
12 34432 2 1 65 GLY CA C -13.416 -4.718 -16.343 1.00 . B B . 65 GLY CA 1 1
12 34433 2 1 65 GLY H H -12.009 -4.810 -14.768 1.00 . B B . 65 GLY H 1 1
12 34434 2 1 65 GLY HA2 H -13.587 -3.687 -16.067 1.00 . B B . 65 GLY HA2 1 1
12 34435 2 1 65 GLY HA3 H -13.226 -4.785 -17.404 1.00 . B B . 65 GLY HA3 1 1
12 34436 2 1 65 GLY N N -12.274 -5.238 -15.608 1.00 . B B . 65 GLY N 1 1
12 34437 2 1 65 GLY O O -15.628 -5.579 -16.727 1.00 . B B . 65 GLY O 1 1
12 34438 2 1 66 ASP C C -16.640 -6.432 -13.568 1.00 . B B . 66 ASP C 1 1
12 34439 2 1 66 ASP CA C -15.600 -7.154 -14.428 1.00 . B B . 66 ASP CA 1 1
12 34440 2 1 66 ASP CB C -14.978 -8.315 -13.637 1.00 . B B . 66 ASP CB 1 1
12 34441 2 1 66 ASP CG C -14.226 -7.802 -12.398 1.00 . B B . 66 ASP CG 1 1
12 34442 2 1 66 ASP H H -13.702 -6.224 -14.357 1.00 . B B . 66 ASP H 1 1
12 34443 2 1 66 ASP HA H -16.098 -7.561 -15.296 1.00 . B B . 66 ASP HA 1 1
12 34444 2 1 66 ASP HB2 H -15.760 -8.990 -13.320 1.00 . B B . 66 ASP HB2 1 1
12 34445 2 1 66 ASP HB3 H -14.286 -8.849 -14.273 1.00 . B B . 66 ASP HB3 1 1
12 34446 2 1 66 ASP N N -14.530 -6.273 -14.878 1.00 . B B . 66 ASP N 1 1
12 34447 2 1 66 ASP O O -17.602 -7.043 -13.107 1.00 . B B . 66 ASP O 1 1
12 34448 2 1 66 ASP OD1 O -13.676 -6.703 -12.449 1.00 . B B . 66 ASP OD1 1 1
12 34449 2 1 66 ASP OD2 O -14.173 -8.537 -11.426 1.00 . B B . 66 ASP OD2 1 1
12 34450 2 1 67 GLY C C -17.115 -4.441 -11.111 1.00 . B B . 67 GLY C 1 1
12 34451 2 1 67 GLY CA C -17.419 -4.345 -12.602 1.00 . B B . 67 GLY CA 1 1
12 34452 2 1 67 GLY H H -15.699 -4.688 -13.793 1.00 . B B . 67 GLY H 1 1
12 34453 2 1 67 GLY HA2 H -17.362 -3.312 -12.911 1.00 . B B . 67 GLY HA2 1 1
12 34454 2 1 67 GLY HA3 H -18.416 -4.715 -12.782 1.00 . B B . 67 GLY HA3 1 1
12 34455 2 1 67 GLY N N -16.467 -5.132 -13.383 1.00 . B B . 67 GLY N 1 1
12 34456 2 1 67 GLY O O -17.820 -3.865 -10.283 1.00 . B B . 67 GLY O 1 1
12 34457 2 1 68 GLU C C -14.231 -4.840 -9.143 1.00 . B B . 68 GLU C 1 1
12 34458 2 1 68 GLU CA C -15.640 -5.343 -9.388 1.00 . B B . 68 GLU CA 1 1
12 34459 2 1 68 GLU CB C -15.664 -6.814 -8.976 1.00 . B B . 68 GLU CB 1 1
12 34460 2 1 68 GLU CD C -17.553 -7.751 -10.331 1.00 . B B . 68 GLU CD 1 1
12 34461 2 1 68 GLU CG C -17.079 -7.376 -8.930 1.00 . B B . 68 GLU CG 1 1
12 34462 2 1 68 GLU H H -15.533 -5.598 -11.490 1.00 . B B . 68 GLU H 1 1
12 34463 2 1 68 GLU HA H -16.317 -4.800 -8.747 1.00 . B B . 68 GLU HA 1 1
12 34464 2 1 68 GLU HB2 H -15.095 -7.374 -9.695 1.00 . B B . 68 GLU HB2 1 1
12 34465 2 1 68 GLU HB3 H -15.209 -6.912 -8.006 1.00 . B B . 68 GLU HB3 1 1
12 34466 2 1 68 GLU HG2 H -17.075 -8.262 -8.297 1.00 . B B . 68 GLU HG2 1 1
12 34467 2 1 68 GLU HG3 H -17.743 -6.639 -8.507 1.00 . B B . 68 GLU HG3 1 1
12 34468 2 1 68 GLU N N -16.055 -5.168 -10.780 1.00 . B B . 68 GLU N 1 1
12 34469 2 1 68 GLU O O -13.386 -4.811 -10.050 1.00 . B B . 68 GLU O 1 1
12 34470 2 1 68 GLU OE1 O -16.710 -7.904 -11.198 1.00 . B B . 68 GLU OE1 1 1
12 34471 2 1 68 GLU OE2 O -18.751 -7.891 -10.511 1.00 . B B . 68 GLU OE2 1 1
12 34472 2 1 69 VAL C C -12.019 -5.242 -6.702 1.00 . B B . 69 VAL C 1 1
12 34473 2 1 69 VAL CA C -12.652 -4.087 -7.466 1.00 . B B . 69 VAL CA 1 1
12 34474 2 1 69 VAL CB C -12.756 -2.852 -6.564 1.00 . B B . 69 VAL CB 1 1
12 34475 2 1 69 VAL CG1 C -11.361 -2.366 -6.180 1.00 . B B . 69 VAL CG1 1 1
12 34476 2 1 69 VAL CG2 C -13.489 -1.736 -7.303 1.00 . B B . 69 VAL CG2 1 1
12 34477 2 1 69 VAL H H -14.675 -4.617 -7.209 1.00 . B B . 69 VAL H 1 1
12 34478 2 1 69 VAL HA H -12.059 -3.856 -8.330 1.00 . B B . 69 VAL HA 1 1
12 34479 2 1 69 VAL HB H -13.303 -3.107 -5.675 1.00 . B B . 69 VAL HB 1 1
12 34480 2 1 69 VAL HG11 H -10.840 -3.149 -5.648 1.00 . B B . 69 VAL HG11 1 1
12 34481 2 1 69 VAL HG12 H -11.447 -1.496 -5.543 1.00 . B B . 69 VAL HG12 1 1
12 34482 2 1 69 VAL HG13 H -10.812 -2.105 -7.071 1.00 . B B . 69 VAL HG13 1 1
12 34483 2 1 69 VAL HG21 H -14.545 -1.961 -7.331 1.00 . B B . 69 VAL HG21 1 1
12 34484 2 1 69 VAL HG22 H -13.108 -1.657 -8.310 1.00 . B B . 69 VAL HG22 1 1
12 34485 2 1 69 VAL HG23 H -13.336 -0.803 -6.784 1.00 . B B . 69 VAL HG23 1 1
12 34486 2 1 69 VAL N N -13.971 -4.517 -7.882 1.00 . B B . 69 VAL N 1 1
12 34487 2 1 69 VAL O O -12.655 -5.838 -5.843 1.00 . B B . 69 VAL O 1 1
12 34488 2 1 70 ASP C C -9.136 -6.219 -5.329 1.00 . B B . 70 ASP C 1 1
12 34489 2 1 70 ASP CA C -10.111 -6.702 -6.388 1.00 . B B . 70 ASP CA 1 1
12 34490 2 1 70 ASP CB C -9.392 -7.571 -7.422 1.00 . B B . 70 ASP CB 1 1
12 34491 2 1 70 ASP CG C -8.921 -8.871 -6.777 1.00 . B B . 70 ASP CG 1 1
12 34492 2 1 70 ASP H H -10.327 -5.090 -7.752 1.00 . B B . 70 ASP H 1 1
12 34493 2 1 70 ASP HA H -10.856 -7.310 -5.897 1.00 . B B . 70 ASP HA 1 1
12 34494 2 1 70 ASP HB2 H -10.073 -7.801 -8.229 1.00 . B B . 70 ASP HB2 1 1
12 34495 2 1 70 ASP HB3 H -8.542 -7.039 -7.813 1.00 . B B . 70 ASP HB3 1 1
12 34496 2 1 70 ASP N N -10.786 -5.581 -7.038 1.00 . B B . 70 ASP N 1 1
12 34497 2 1 70 ASP O O -8.724 -5.062 -5.326 1.00 . B B . 70 ASP O 1 1
12 34498 2 1 70 ASP OD1 O -9.288 -9.114 -5.640 1.00 . B B . 70 ASP OD1 1 1
12 34499 2 1 70 ASP OD2 O -8.199 -9.606 -7.432 1.00 . B B . 70 ASP OD2 1 1
12 34500 2 1 71 PHE C C -6.639 -6.123 -3.903 1.00 . B B . 71 PHE C 1 1
12 34501 2 1 71 PHE CA C -7.885 -6.793 -3.329 1.00 . B B . 71 PHE CA 1 1
12 34502 2 1 71 PHE CB C -7.505 -8.118 -2.650 1.00 . B B . 71 PHE CB 1 1
12 34503 2 1 71 PHE CD1 C -6.395 -6.707 -0.804 1.00 . B B . 71 PHE CD1 1 1
12 34504 2 1 71 PHE CD2 C -6.719 -9.087 -0.481 1.00 . B B . 71 PHE CD2 1 1
12 34505 2 1 71 PHE CE1 C -5.793 -6.626 0.462 1.00 . B B . 71 PHE CE1 1 1
12 34506 2 1 71 PHE CE2 C -6.125 -8.997 0.777 1.00 . B B . 71 PHE CE2 1 1
12 34507 2 1 71 PHE CG C -6.863 -7.948 -1.280 1.00 . B B . 71 PHE CG 1 1
12 34508 2 1 71 PHE CZ C -5.663 -7.769 1.246 1.00 . B B . 71 PHE CZ 1 1
12 34509 2 1 71 PHE H H -9.171 -8.017 -4.470 1.00 . B B . 71 PHE H 1 1
12 34510 2 1 71 PHE HA H -8.365 -6.139 -2.619 1.00 . B B . 71 PHE HA 1 1
12 34511 2 1 71 PHE HB2 H -8.395 -8.715 -2.537 1.00 . B B . 71 PHE HB2 1 1
12 34512 2 1 71 PHE HB3 H -6.817 -8.647 -3.293 1.00 . B B . 71 PHE HB3 1 1
12 34513 2 1 71 PHE HD1 H -6.500 -5.823 -1.394 1.00 . B B . 71 PHE HD1 1 1
12 34514 2 1 71 PHE HD2 H -7.075 -10.042 -0.839 1.00 . B B . 71 PHE HD2 1 1
12 34515 2 1 71 PHE HE1 H -5.429 -5.678 0.835 1.00 . B B . 71 PHE HE1 1 1
12 34516 2 1 71 PHE HE2 H -6.022 -9.877 1.386 1.00 . B B . 71 PHE HE2 1 1
12 34517 2 1 71 PHE HZ H -5.202 -7.705 2.214 1.00 . B B . 71 PHE HZ 1 1
12 34518 2 1 71 PHE N N -8.791 -7.117 -4.418 1.00 . B B . 71 PHE N 1 1
12 34519 2 1 71 PHE O O -6.178 -5.126 -3.384 1.00 . B B . 71 PHE O 1 1
12 34520 2 1 72 GLN C C -5.237 -4.599 -6.071 1.00 . B B . 72 GLN C 1 1
12 34521 2 1 72 GLN CA C -4.931 -6.033 -5.606 1.00 . B B . 72 GLN CA 1 1
12 34522 2 1 72 GLN CB C -4.478 -6.874 -6.806 1.00 . B B . 72 GLN CB 1 1
12 34523 2 1 72 GLN CD C -3.610 -9.127 -7.497 1.00 . B B . 72 GLN CD 1 1
12 34524 2 1 72 GLN CG C -4.018 -8.254 -6.322 1.00 . B B . 72 GLN CG 1 1
12 34525 2 1 72 GLN H H -6.525 -7.435 -5.409 1.00 . B B . 72 GLN H 1 1
12 34526 2 1 72 GLN HA H -4.128 -6.004 -4.879 1.00 . B B . 72 GLN HA 1 1
12 34527 2 1 72 GLN HB2 H -5.303 -6.990 -7.495 1.00 . B B . 72 GLN HB2 1 1
12 34528 2 1 72 GLN HB3 H -3.658 -6.379 -7.305 1.00 . B B . 72 GLN HB3 1 1
12 34529 2 1 72 GLN HE21 H -2.655 -10.437 -6.354 1.00 . B B . 72 GLN HE21 1 1
12 34530 2 1 72 GLN HE22 H -2.641 -10.778 -8.012 1.00 . B B . 72 GLN HE22 1 1
12 34531 2 1 72 GLN HG2 H -3.176 -8.134 -5.668 1.00 . B B . 72 GLN HG2 1 1
12 34532 2 1 72 GLN HG3 H -4.818 -8.737 -5.784 1.00 . B B . 72 GLN HG3 1 1
12 34533 2 1 72 GLN N N -6.110 -6.649 -4.997 1.00 . B B . 72 GLN N 1 1
12 34534 2 1 72 GLN NE2 N -2.910 -10.204 -7.271 1.00 . B B . 72 GLN NE2 1 1
12 34535 2 1 72 GLN O O -4.420 -3.676 -5.897 1.00 . B B . 72 GLN O 1 1
12 34536 2 1 72 GLN OE1 O -3.938 -8.826 -8.645 1.00 . B B . 72 GLN OE1 1 1
12 34537 2 1 73 GLU C C -6.934 -2.120 -5.946 1.00 . B B . 73 GLU C 1 1
12 34538 2 1 73 GLU CA C -6.810 -3.087 -7.136 1.00 . B B . 73 GLU CA 1 1
12 34539 2 1 73 GLU CB C -8.167 -3.198 -7.850 1.00 . B B . 73 GLU CB 1 1
12 34540 2 1 73 GLU CD C -9.401 -4.163 -9.822 1.00 . B B . 73 GLU CD 1 1
12 34541 2 1 73 GLU CG C -8.062 -4.133 -9.071 1.00 . B B . 73 GLU CG 1 1
12 34542 2 1 73 GLU H H -7.039 -5.165 -6.762 1.00 . B B . 73 GLU H 1 1
12 34543 2 1 73 GLU HA H -6.073 -2.729 -7.834 1.00 . B B . 73 GLU HA 1 1
12 34544 2 1 73 GLU HB2 H -8.893 -3.598 -7.163 1.00 . B B . 73 GLU HB2 1 1
12 34545 2 1 73 GLU HB3 H -8.481 -2.219 -8.176 1.00 . B B . 73 GLU HB3 1 1
12 34546 2 1 73 GLU HG2 H -7.288 -3.772 -9.733 1.00 . B B . 73 GLU HG2 1 1
12 34547 2 1 73 GLU HG3 H -7.814 -5.128 -8.742 1.00 . B B . 73 GLU HG3 1 1
12 34548 2 1 73 GLU N N -6.424 -4.409 -6.655 1.00 . B B . 73 GLU N 1 1
12 34549 2 1 73 GLU O O -6.474 -0.968 -5.977 1.00 . B B . 73 GLU O 1 1
12 34550 2 1 73 GLU OE1 O -10.256 -3.376 -9.469 1.00 . B B . 73 GLU OE1 1 1
12 34551 2 1 73 GLU OE2 O -9.569 -4.996 -10.712 1.00 . B B . 73 GLU OE2 1 1
12 34552 2 1 74 TYR C C -6.356 -1.547 -3.034 1.00 . B B . 74 TYR C 1 1
12 34553 2 1 74 TYR CA C -7.712 -1.892 -3.640 1.00 . B B . 74 TYR CA 1 1
12 34554 2 1 74 TYR CB C -8.501 -2.774 -2.669 1.00 . B B . 74 TYR CB 1 1
12 34555 2 1 74 TYR CD1 C -7.947 -2.028 -0.331 1.00 . B B . 74 TYR CD1 1 1
12 34556 2 1 74 TYR CD2 C -10.030 -1.300 -1.333 1.00 . B B . 74 TYR CD2 1 1
12 34557 2 1 74 TYR CE1 C -8.264 -1.324 0.835 1.00 . B B . 74 TYR CE1 1 1
12 34558 2 1 74 TYR CE2 C -10.346 -0.600 -0.168 1.00 . B B . 74 TYR CE2 1 1
12 34559 2 1 74 TYR CG C -8.832 -2.014 -1.414 1.00 . B B . 74 TYR CG 1 1
12 34560 2 1 74 TYR CZ C -9.465 -0.611 0.914 1.00 . B B . 74 TYR CZ 1 1
12 34561 2 1 74 TYR H H -7.841 -3.566 -4.919 1.00 . B B . 74 TYR H 1 1
12 34562 2 1 74 TYR HA H -8.267 -0.988 -3.835 1.00 . B B . 74 TYR HA 1 1
12 34563 2 1 74 TYR HB2 H -9.419 -3.086 -3.145 1.00 . B B . 74 TYR HB2 1 1
12 34564 2 1 74 TYR HB3 H -7.916 -3.645 -2.418 1.00 . B B . 74 TYR HB3 1 1
12 34565 2 1 74 TYR HD1 H -7.021 -2.580 -0.395 1.00 . B B . 74 TYR HD1 1 1
12 34566 2 1 74 TYR HD2 H -10.712 -1.291 -2.171 1.00 . B B . 74 TYR HD2 1 1
12 34567 2 1 74 TYR HE1 H -7.583 -1.331 1.674 1.00 . B B . 74 TYR HE1 1 1
12 34568 2 1 74 TYR HE2 H -11.273 -0.055 -0.101 1.00 . B B . 74 TYR HE2 1 1
12 34569 2 1 74 TYR HH H -10.599 0.563 1.896 1.00 . B B . 74 TYR HH 1 1
12 34570 2 1 74 TYR N N -7.530 -2.638 -4.879 1.00 . B B . 74 TYR N 1 1
12 34571 2 1 74 TYR O O -6.128 -0.452 -2.503 1.00 . B B . 74 TYR O 1 1
12 34572 2 1 74 TYR OH O -9.784 0.082 2.058 1.00 . B B . 74 TYR OH 1 1
12 34573 2 1 75 VAL C C -3.396 -1.249 -3.257 1.00 . B B . 75 VAL C 1 1
12 34574 2 1 75 VAL CA C -4.123 -2.399 -2.572 1.00 . B B . 75 VAL CA 1 1
12 34575 2 1 75 VAL CB C -3.350 -3.769 -2.706 1.00 . B B . 75 VAL CB 1 1
12 34576 2 1 75 VAL CG1 C -2.152 -3.683 -3.664 1.00 . B B . 75 VAL CG1 1 1
12 34577 2 1 75 VAL CG2 C -2.834 -4.224 -1.333 1.00 . B B . 75 VAL CG2 1 1
12 34578 2 1 75 VAL H H -5.747 -3.361 -3.543 1.00 . B B . 75 VAL H 1 1
12 34579 2 1 75 VAL HA H -4.215 -2.150 -1.525 1.00 . B B . 75 VAL HA 1 1
12 34580 2 1 75 VAL HB H -4.014 -4.528 -3.079 1.00 . B B . 75 VAL HB 1 1
12 34581 2 1 75 VAL HG11 H -1.550 -2.836 -3.428 1.00 . B B . 75 VAL HG11 1 1
12 34582 2 1 75 VAL HG12 H -2.504 -3.601 -4.678 1.00 . B B . 75 VAL HG12 1 1
12 34583 2 1 75 VAL HG13 H -1.558 -4.582 -3.568 1.00 . B B . 75 VAL HG13 1 1
12 34584 2 1 75 VAL HG21 H -2.126 -5.029 -1.468 1.00 . B B . 75 VAL HG21 1 1
12 34585 2 1 75 VAL HG22 H -3.666 -4.575 -0.735 1.00 . B B . 75 VAL HG22 1 1
12 34586 2 1 75 VAL HG23 H -2.346 -3.401 -0.833 1.00 . B B . 75 VAL HG23 1 1
12 34587 2 1 75 VAL N N -5.470 -2.527 -3.114 1.00 . B B . 75 VAL N 1 1
12 34588 2 1 75 VAL O O -2.824 -0.366 -2.586 1.00 . B B . 75 VAL O 1 1
12 34589 2 1 76 VAL C C -3.523 1.187 -4.934 1.00 . B B . 76 VAL C 1 1
12 34590 2 1 76 VAL CA C -2.785 -0.110 -5.254 1.00 . B B . 76 VAL CA 1 1
12 34591 2 1 76 VAL CB C -2.666 -0.335 -6.767 1.00 . B B . 76 VAL CB 1 1
12 34592 2 1 76 VAL CG1 C -1.975 -1.681 -7.022 1.00 . B B . 76 VAL CG1 1 1
12 34593 2 1 76 VAL CG2 C -4.046 -0.339 -7.422 1.00 . B B . 76 VAL CG2 1 1
12 34594 2 1 76 VAL H H -3.933 -1.909 -5.097 1.00 . B B . 76 VAL H 1 1
12 34595 2 1 76 VAL HA H -1.787 -0.028 -4.846 1.00 . B B . 76 VAL HA 1 1
12 34596 2 1 76 VAL HB H -2.066 0.456 -7.195 1.00 . B B . 76 VAL HB 1 1
12 34597 2 1 76 VAL HG11 H -2.694 -2.480 -6.923 1.00 . B B . 76 VAL HG11 1 1
12 34598 2 1 76 VAL HG12 H -1.178 -1.824 -6.302 1.00 . B B . 76 VAL HG12 1 1
12 34599 2 1 76 VAL HG13 H -1.562 -1.690 -8.020 1.00 . B B . 76 VAL HG13 1 1
12 34600 2 1 76 VAL HG21 H -4.611 0.520 -7.096 1.00 . B B . 76 VAL HG21 1 1
12 34601 2 1 76 VAL HG22 H -4.561 -1.236 -7.145 1.00 . B B . 76 VAL HG22 1 1
12 34602 2 1 76 VAL HG23 H -3.933 -0.307 -8.495 1.00 . B B . 76 VAL HG23 1 1
12 34603 2 1 76 VAL N N -3.445 -1.212 -4.584 1.00 . B B . 76 VAL N 1 1
12 34604 2 1 76 VAL O O -2.896 2.228 -4.793 1.00 . B B . 76 VAL O 1 1
12 34605 2 1 77 LEU C C -5.068 3.000 -3.158 1.00 . B B . 77 LEU C 1 1
12 34606 2 1 77 LEU CA C -5.585 2.358 -4.447 1.00 . B B . 77 LEU CA 1 1
12 34607 2 1 77 LEU CB C -7.084 2.048 -4.276 1.00 . B B . 77 LEU CB 1 1
12 34608 2 1 77 LEU CD1 C -7.873 4.434 -4.735 1.00 . B B . 77 LEU CD1 1 1
12 34609 2 1 77 LEU CD2 C -9.293 2.853 -3.428 1.00 . B B . 77 LEU CD2 1 1
12 34610 2 1 77 LEU CG C -7.856 3.276 -3.731 1.00 . B B . 77 LEU CG 1 1
12 34611 2 1 77 LEU H H -5.339 0.274 -4.900 1.00 . B B . 77 LEU H 1 1
12 34612 2 1 77 LEU HA H -5.468 3.058 -5.256 1.00 . B B . 77 LEU HA 1 1
12 34613 2 1 77 LEU HB2 H -7.497 1.764 -5.228 1.00 . B B . 77 LEU HB2 1 1
12 34614 2 1 77 LEU HB3 H -7.199 1.229 -3.584 1.00 . B B . 77 LEU HB3 1 1
12 34615 2 1 77 LEU HD11 H -8.293 4.105 -5.665 1.00 . B B . 77 LEU HD11 1 1
12 34616 2 1 77 LEU HD12 H -6.869 4.788 -4.897 1.00 . B B . 77 LEU HD12 1 1
12 34617 2 1 77 LEU HD13 H -8.474 5.239 -4.337 1.00 . B B . 77 LEU HD13 1 1
12 34618 2 1 77 LEU HD21 H -9.675 2.260 -4.245 1.00 . B B . 77 LEU HD21 1 1
12 34619 2 1 77 LEU HD22 H -9.907 3.731 -3.298 1.00 . B B . 77 LEU HD22 1 1
12 34620 2 1 77 LEU HD23 H -9.306 2.266 -2.519 1.00 . B B . 77 LEU HD23 1 1
12 34621 2 1 77 LEU HG H -7.400 3.611 -2.815 1.00 . B B . 77 LEU HG 1 1
12 34622 2 1 77 LEU N N -4.854 1.133 -4.790 1.00 . B B . 77 LEU N 1 1
12 34623 2 1 77 LEU O O -4.758 4.196 -3.133 1.00 . B B . 77 LEU O 1 1
12 34624 2 1 78 VAL C C -3.027 3.163 -0.892 1.00 . B B . 78 VAL C 1 1
12 34625 2 1 78 VAL CA C -4.501 2.814 -0.829 1.00 . B B . 78 VAL CA 1 1
12 34626 2 1 78 VAL CB C -4.774 1.921 0.399 1.00 . B B . 78 VAL CB 1 1
12 34627 2 1 78 VAL CG1 C -6.281 1.707 0.561 1.00 . B B . 78 VAL CG1 1 1
12 34628 2 1 78 VAL CG2 C -4.064 0.562 0.274 1.00 . B B . 78 VAL CG2 1 1
12 34629 2 1 78 VAL H H -5.232 1.274 -2.132 1.00 . B B . 78 VAL H 1 1
12 34630 2 1 78 VAL HA H -5.050 3.736 -0.686 1.00 . B B . 78 VAL HA 1 1
12 34631 2 1 78 VAL HB H -4.403 2.429 1.279 1.00 . B B . 78 VAL HB 1 1
12 34632 2 1 78 VAL HG11 H -6.465 0.747 1.019 1.00 . B B . 78 VAL HG11 1 1
12 34633 2 1 78 VAL HG12 H -6.764 1.746 -0.408 1.00 . B B . 78 VAL HG12 1 1
12 34634 2 1 78 VAL HG13 H -6.679 2.488 1.195 1.00 . B B . 78 VAL HG13 1 1
12 34635 2 1 78 VAL HG21 H -4.096 0.058 1.230 1.00 . B B . 78 VAL HG21 1 1
12 34636 2 1 78 VAL HG22 H -3.036 0.714 -0.010 1.00 . B B . 78 VAL HG22 1 1
12 34637 2 1 78 VAL HG23 H -4.559 -0.049 -0.463 1.00 . B B . 78 VAL HG23 1 1
12 34638 2 1 78 VAL N N -4.971 2.223 -2.082 1.00 . B B . 78 VAL N 1 1
12 34639 2 1 78 VAL O O -2.597 4.159 -0.308 1.00 . B B . 78 VAL O 1 1
12 34640 2 1 79 ALA C C -0.549 3.932 -2.482 1.00 . B B . 79 ALA C 1 1
12 34641 2 1 79 ALA CA C -0.813 2.655 -1.673 1.00 . B B . 79 ALA CA 1 1
12 34642 2 1 79 ALA CB C -0.075 1.474 -2.297 1.00 . B B . 79 ALA CB 1 1
12 34643 2 1 79 ALA H H -2.626 1.562 -2.056 1.00 . B B . 79 ALA H 1 1
12 34644 2 1 79 ALA HA H -0.438 2.802 -0.670 1.00 . B B . 79 ALA HA 1 1
12 34645 2 1 79 ALA HB1 H -0.627 0.570 -2.114 1.00 . B B . 79 ALA HB1 1 1
12 34646 2 1 79 ALA HB2 H 0.899 1.389 -1.847 1.00 . B B . 79 ALA HB2 1 1
12 34647 2 1 79 ALA HB3 H 0.020 1.625 -3.363 1.00 . B B . 79 ALA HB3 1 1
12 34648 2 1 79 ALA N N -2.242 2.357 -1.592 1.00 . B B . 79 ALA N 1 1
12 34649 2 1 79 ALA O O 0.197 4.837 -2.049 1.00 . B B . 79 ALA O 1 1
12 34650 2 1 80 ALA C C -1.572 6.401 -3.785 1.00 . B B . 80 ALA C 1 1
12 34651 2 1 80 ALA CA C -1.024 5.175 -4.503 1.00 . B B . 80 ALA CA 1 1
12 34652 2 1 80 ALA CB C -1.751 4.953 -5.829 1.00 . B B . 80 ALA CB 1 1
12 34653 2 1 80 ALA H H -1.768 3.281 -3.934 1.00 . B B . 80 ALA H 1 1
12 34654 2 1 80 ALA HA H 0.029 5.319 -4.703 1.00 . B B . 80 ALA HA 1 1
12 34655 2 1 80 ALA HB1 H -1.790 5.880 -6.380 1.00 . B B . 80 ALA HB1 1 1
12 34656 2 1 80 ALA HB2 H -2.755 4.604 -5.637 1.00 . B B . 80 ALA HB2 1 1
12 34657 2 1 80 ALA HB3 H -1.215 4.211 -6.409 1.00 . B B . 80 ALA HB3 1 1
12 34658 2 1 80 ALA N N -1.181 4.013 -3.650 1.00 . B B . 80 ALA N 1 1
12 34659 2 1 80 ALA O O -0.972 7.477 -3.805 1.00 . B B . 80 ALA O 1 1
12 34660 2 1 81 LEU C C -2.258 7.694 -1.203 1.00 . B B . 81 LEU C 1 1
12 34661 2 1 81 LEU CA C -3.226 7.332 -2.321 1.00 . B B . 81 LEU CA 1 1
12 34662 2 1 81 LEU CB C -4.624 7.023 -1.769 1.00 . B B . 81 LEU CB 1 1
12 34663 2 1 81 LEU CD1 C -5.387 7.080 -4.205 1.00 . B B . 81 LEU CD1 1 1
12 34664 2 1 81 LEU CD2 C -7.081 6.899 -2.367 1.00 . B B . 81 LEU CD2 1 1
12 34665 2 1 81 LEU CG C -5.717 7.493 -2.762 1.00 . B B . 81 LEU CG 1 1
12 34666 2 1 81 LEU H H -3.129 5.338 -3.055 1.00 . B B . 81 LEU H 1 1
12 34667 2 1 81 LEU HA H -3.298 8.190 -2.974 1.00 . B B . 81 LEU HA 1 1
12 34668 2 1 81 LEU HB2 H -4.709 5.958 -1.609 1.00 . B B . 81 LEU HB2 1 1
12 34669 2 1 81 LEU HB3 H -4.753 7.537 -0.826 1.00 . B B . 81 LEU HB3 1 1
12 34670 2 1 81 LEU HD11 H -6.303 6.968 -4.764 1.00 . B B . 81 LEU HD11 1 1
12 34671 2 1 81 LEU HD12 H -4.851 6.150 -4.207 1.00 . B B . 81 LEU HD12 1 1
12 34672 2 1 81 LEU HD13 H -4.783 7.845 -4.670 1.00 . B B . 81 LEU HD13 1 1
12 34673 2 1 81 LEU HD21 H -7.248 7.032 -1.307 1.00 . B B . 81 LEU HD21 1 1
12 34674 2 1 81 LEU HD22 H -7.103 5.848 -2.608 1.00 . B B . 81 LEU HD22 1 1
12 34675 2 1 81 LEU HD23 H -7.862 7.406 -2.916 1.00 . B B . 81 LEU HD23 1 1
12 34676 2 1 81 LEU HG H -5.782 8.571 -2.718 1.00 . B B . 81 LEU HG 1 1
12 34677 2 1 81 LEU N N -2.692 6.226 -3.090 1.00 . B B . 81 LEU N 1 1
12 34678 2 1 81 LEU O O -2.144 8.855 -0.848 1.00 . B B . 81 LEU O 1 1
12 34679 2 1 82 THR C C 0.516 7.895 -0.057 1.00 . B B . 82 THR C 1 1
12 34680 2 1 82 THR CA C -0.620 6.997 0.438 1.00 . B B . 82 THR CA 1 1
12 34681 2 1 82 THR CB C -0.024 5.682 0.962 1.00 . B B . 82 THR CB 1 1
12 34682 2 1 82 THR CG2 C 0.840 5.948 2.195 1.00 . B B . 82 THR CG2 1 1
12 34683 2 1 82 THR H H -1.693 5.777 -0.942 1.00 . B B . 82 THR H 1 1
12 34684 2 1 82 THR HA H -1.129 7.498 1.242 1.00 . B B . 82 THR HA 1 1
12 34685 2 1 82 THR HB H 0.586 5.234 0.192 1.00 . B B . 82 THR HB 1 1
12 34686 2 1 82 THR HG1 H -0.726 3.896 1.273 1.00 . B B . 82 THR HG1 1 1
12 34687 2 1 82 THR HG21 H 0.240 5.829 3.085 1.00 . B B . 82 THR HG21 1 1
12 34688 2 1 82 THR HG22 H 1.233 6.952 2.157 1.00 . B B . 82 THR HG22 1 1
12 34689 2 1 82 THR HG23 H 1.659 5.244 2.216 1.00 . B B . 82 THR HG23 1 1
12 34690 2 1 82 THR N N -1.567 6.702 -0.637 1.00 . B B . 82 THR N 1 1
12 34691 2 1 82 THR O O 0.815 8.940 0.552 1.00 . B B . 82 THR O 1 1
12 34692 2 1 82 THR OG1 O -1.073 4.790 1.310 1.00 . B B . 82 THR OG1 1 1
12 34693 2 1 83 VAL C C 1.706 9.718 -2.128 1.00 . B B . 83 VAL C 1 1
12 34694 2 1 83 VAL CA C 2.226 8.347 -1.703 1.00 . B B . 83 VAL CA 1 1
12 34695 2 1 83 VAL CB C 2.989 7.663 -2.858 1.00 . B B . 83 VAL CB 1 1
12 34696 2 1 83 VAL CG1 C 2.094 7.469 -4.084 1.00 . B B . 83 VAL CG1 1 1
12 34697 2 1 83 VAL CG2 C 4.172 8.550 -3.264 1.00 . B B . 83 VAL CG2 1 1
12 34698 2 1 83 VAL H H 0.865 6.676 -1.632 1.00 . B B . 83 VAL H 1 1
12 34699 2 1 83 VAL HA H 2.930 8.506 -0.894 1.00 . B B . 83 VAL HA 1 1
12 34700 2 1 83 VAL HB H 3.359 6.706 -2.529 1.00 . B B . 83 VAL HB 1 1
12 34701 2 1 83 VAL HG11 H 1.937 8.417 -4.575 1.00 . B B . 83 VAL HG11 1 1
12 34702 2 1 83 VAL HG12 H 1.161 7.058 -3.781 1.00 . B B . 83 VAL HG12 1 1
12 34703 2 1 83 VAL HG13 H 2.569 6.786 -4.767 1.00 . B B . 83 VAL HG13 1 1
12 34704 2 1 83 VAL HG21 H 3.841 9.286 -3.988 1.00 . B B . 83 VAL HG21 1 1
12 34705 2 1 83 VAL HG22 H 4.947 7.939 -3.703 1.00 . B B . 83 VAL HG22 1 1
12 34706 2 1 83 VAL HG23 H 4.563 9.055 -2.393 1.00 . B B . 83 VAL HG23 1 1
12 34707 2 1 83 VAL N N 1.139 7.512 -1.174 1.00 . B B . 83 VAL N 1 1
12 34708 2 1 83 VAL O O 2.351 10.746 -1.881 1.00 . B B . 83 VAL O 1 1
12 34709 2 1 84 ALA C C -0.374 11.853 -1.929 1.00 . B B . 84 ALA C 1 1
12 34710 2 1 84 ALA CA C -0.061 11.004 -3.151 1.00 . B B . 84 ALA CA 1 1
12 34711 2 1 84 ALA CB C -1.333 10.750 -3.956 1.00 . B B . 84 ALA CB 1 1
12 34712 2 1 84 ALA H H 0.027 8.907 -2.885 1.00 . B B . 84 ALA H 1 1
12 34713 2 1 84 ALA HA H 0.647 11.531 -3.773 1.00 . B B . 84 ALA HA 1 1
12 34714 2 1 84 ALA HB1 H -1.158 9.939 -4.650 1.00 . B B . 84 ALA HB1 1 1
12 34715 2 1 84 ALA HB2 H -1.597 11.642 -4.503 1.00 . B B . 84 ALA HB2 1 1
12 34716 2 1 84 ALA HB3 H -2.136 10.484 -3.285 1.00 . B B . 84 ALA HB3 1 1
12 34717 2 1 84 ALA N N 0.523 9.742 -2.736 1.00 . B B . 84 ALA N 1 1
12 34718 2 1 84 ALA O O -0.260 13.076 -1.959 1.00 . B B . 84 ALA O 1 1
12 34719 2 1 85 CYS C C 0.129 12.566 0.919 1.00 . B B . 85 CYS C 1 1
12 34720 2 1 85 CYS CA C -1.091 11.853 0.390 1.00 . B B . 85 CYS CA 1 1
12 34721 2 1 85 CYS CB C -1.585 10.842 1.426 1.00 . B B . 85 CYS CB 1 1
12 34722 2 1 85 CYS H H -0.822 10.202 -0.893 1.00 . B B . 85 CYS H 1 1
12 34723 2 1 85 CYS HA H -1.870 12.576 0.206 1.00 . B B . 85 CYS HA 1 1
12 34724 2 1 85 CYS HB2 H -2.435 10.305 1.030 1.00 . B B . 85 CYS HB2 1 1
12 34725 2 1 85 CYS HB3 H -0.794 10.144 1.654 1.00 . B B . 85 CYS HB3 1 1
12 34726 2 1 85 CYS N N -0.760 11.179 -0.851 1.00 . B B . 85 CYS N 1 1
12 34727 2 1 85 CYS O O 0.100 13.776 1.157 1.00 . B B . 85 CYS O 1 1
12 34728 2 1 85 CYS SG S -2.071 11.715 2.934 1.00 . B B . 85 CYS SG 1 1
12 34729 2 1 86 ASN C C 2.778 13.623 0.643 1.00 . B B . 86 ASN C 1 1
12 34730 2 1 86 ASN CA C 2.426 12.472 1.576 1.00 . B B . 86 ASN CA 1 1
12 34731 2 1 86 ASN CB C 3.587 11.483 1.640 1.00 . B B . 86 ASN CB 1 1
12 34732 2 1 86 ASN CG C 4.737 12.099 2.430 1.00 . B B . 86 ASN CG 1 1
12 34733 2 1 86 ASN H H 1.215 10.859 0.876 1.00 . B B . 86 ASN H 1 1
12 34734 2 1 86 ASN HA H 2.240 12.864 2.565 1.00 . B B . 86 ASN HA 1 1
12 34735 2 1 86 ASN HB2 H 3.260 10.576 2.127 1.00 . B B . 86 ASN HB2 1 1
12 34736 2 1 86 ASN HB3 H 3.920 11.255 0.640 1.00 . B B . 86 ASN HB3 1 1
12 34737 2 1 86 ASN HD21 H 5.980 12.129 0.882 1.00 . B B . 86 ASN HD21 1 1
12 34738 2 1 86 ASN HD22 H 6.615 12.739 2.335 1.00 . B B . 86 ASN HD22 1 1
12 34739 2 1 86 ASN N N 1.222 11.827 1.090 1.00 . B B . 86 ASN N 1 1
12 34740 2 1 86 ASN ND2 N 5.872 12.343 1.833 1.00 . B B . 86 ASN ND2 1 1
12 34741 2 1 86 ASN O O 3.165 14.710 1.094 1.00 . B B . 86 ASN O 1 1
12 34742 2 1 86 ASN OD1 O 4.597 12.371 3.623 1.00 . B B . 86 ASN OD1 1 1
12 34743 2 1 87 ASN C C 2.021 15.651 -1.382 1.00 . B B . 87 ASN C 1 1
12 34744 2 1 87 ASN CA C 2.898 14.439 -1.638 1.00 . B B . 87 ASN CA 1 1
12 34745 2 1 87 ASN CB C 2.653 13.918 -3.056 1.00 . B B . 87 ASN CB 1 1
12 34746 2 1 87 ASN CG C 3.634 12.796 -3.374 1.00 . B B . 87 ASN CG 1 1
12 34747 2 1 87 ASN H H 2.289 12.510 -0.975 1.00 . B B . 87 ASN H 1 1
12 34748 2 1 87 ASN HA H 3.932 14.752 -1.560 1.00 . B B . 87 ASN HA 1 1
12 34749 2 1 87 ASN HB2 H 1.643 13.542 -3.130 1.00 . B B . 87 ASN HB2 1 1
12 34750 2 1 87 ASN HB3 H 2.788 14.723 -3.762 1.00 . B B . 87 ASN HB3 1 1
12 34751 2 1 87 ASN HD21 H 2.571 12.100 -4.900 1.00 . B B . 87 ASN HD21 1 1
12 34752 2 1 87 ASN HD22 H 4.012 11.262 -4.578 1.00 . B B . 87 ASN HD22 1 1
12 34753 2 1 87 ASN N N 2.615 13.390 -0.666 1.00 . B B . 87 ASN N 1 1
12 34754 2 1 87 ASN ND2 N 3.385 11.985 -4.366 1.00 . B B . 87 ASN ND2 1 1
12 34755 2 1 87 ASN O O 2.488 16.758 -1.415 1.00 . B B . 87 ASN O 1 1
12 34756 2 1 87 ASN OD1 O 4.656 12.654 -2.702 1.00 . B B . 87 ASN OD1 1 1
12 34757 2 1 88 PHE C C 0.435 17.345 0.463 1.00 . B B . 88 PHE C 1 1
12 34758 2 1 88 PHE CA C -0.032 16.665 -0.821 1.00 . B B . 88 PHE CA 1 1
12 34759 2 1 88 PHE CB C -1.534 16.367 -0.746 1.00 . B B . 88 PHE CB 1 1
12 34760 2 1 88 PHE CD1 C -2.188 16.931 -3.113 1.00 . B B . 88 PHE CD1 1 1
12 34761 2 1 88 PHE CD2 C -2.406 14.636 -2.363 1.00 . B B . 88 PHE CD2 1 1
12 34762 2 1 88 PHE CE1 C -2.677 16.565 -4.373 1.00 . B B . 88 PHE CE1 1 1
12 34763 2 1 88 PHE CE2 C -2.894 14.271 -3.622 1.00 . B B . 88 PHE CE2 1 1
12 34764 2 1 88 PHE CG C -2.049 15.966 -2.108 1.00 . B B . 88 PHE CG 1 1
12 34765 2 1 88 PHE CZ C -3.028 15.235 -4.628 1.00 . B B . 88 PHE CZ 1 1
12 34766 2 1 88 PHE H H 0.366 14.581 -1.024 1.00 . B B . 88 PHE H 1 1
12 34767 2 1 88 PHE HA H 0.151 17.360 -1.646 1.00 . B B . 88 PHE HA 1 1
12 34768 2 1 88 PHE HB2 H -1.705 15.562 -0.047 1.00 . B B . 88 PHE HB2 1 1
12 34769 2 1 88 PHE HB3 H -2.058 17.250 -0.411 1.00 . B B . 88 PHE HB3 1 1
12 34770 2 1 88 PHE HD1 H -1.913 17.957 -2.918 1.00 . B B . 88 PHE HD1 1 1
12 34771 2 1 88 PHE HD2 H -2.310 13.896 -1.586 1.00 . B B . 88 PHE HD2 1 1
12 34772 2 1 88 PHE HE1 H -2.785 17.310 -5.148 1.00 . B B . 88 PHE HE1 1 1
12 34773 2 1 88 PHE HE2 H -3.165 13.244 -3.819 1.00 . B B . 88 PHE HE2 1 1
12 34774 2 1 88 PHE HZ H -3.405 14.952 -5.601 1.00 . B B . 88 PHE HZ 1 1
12 34775 2 1 88 PHE N N 0.757 15.477 -1.085 1.00 . B B . 88 PHE N 1 1
12 34776 2 1 88 PHE O O 0.390 18.569 0.574 1.00 . B B . 88 PHE O 1 1
12 34777 2 1 89 PHE C C 2.535 18.014 2.536 1.00 . B B . 89 PHE C 1 1
12 34778 2 1 89 PHE CA C 1.288 17.143 2.714 1.00 . B B . 89 PHE CA 1 1
12 34779 2 1 89 PHE CB C 1.587 16.034 3.724 1.00 . B B . 89 PHE CB 1 1
12 34780 2 1 89 PHE CD1 C 0.878 16.982 5.950 1.00 . B B . 89 PHE CD1 1 1
12 34781 2 1 89 PHE CD2 C 3.244 16.871 5.430 1.00 . B B . 89 PHE CD2 1 1
12 34782 2 1 89 PHE CE1 C 1.178 17.548 7.195 1.00 . B B . 89 PHE CE1 1 1
12 34783 2 1 89 PHE CE2 C 3.544 17.435 6.676 1.00 . B B . 89 PHE CE2 1 1
12 34784 2 1 89 PHE CG C 1.911 16.644 5.067 1.00 . B B . 89 PHE CG 1 1
12 34785 2 1 89 PHE CZ C 2.511 17.774 7.558 1.00 . B B . 89 PHE CZ 1 1
12 34786 2 1 89 PHE H H 0.853 15.578 1.336 1.00 . B B . 89 PHE H 1 1
12 34787 2 1 89 PHE HA H 0.491 17.756 3.104 1.00 . B B . 89 PHE HA 1 1
12 34788 2 1 89 PHE HB2 H 0.723 15.392 3.820 1.00 . B B . 89 PHE HB2 1 1
12 34789 2 1 89 PHE HB3 H 2.431 15.453 3.382 1.00 . B B . 89 PHE HB3 1 1
12 34790 2 1 89 PHE HD1 H -0.150 16.808 5.670 1.00 . B B . 89 PHE HD1 1 1
12 34791 2 1 89 PHE HD2 H 4.041 16.610 4.750 1.00 . B B . 89 PHE HD2 1 1
12 34792 2 1 89 PHE HE1 H 0.382 17.809 7.877 1.00 . B B . 89 PHE HE1 1 1
12 34793 2 1 89 PHE HE2 H 4.572 17.610 6.956 1.00 . B B . 89 PHE HE2 1 1
12 34794 2 1 89 PHE HZ H 2.743 18.209 8.520 1.00 . B B . 89 PHE HZ 1 1
12 34795 2 1 89 PHE N N 0.854 16.554 1.451 1.00 . B B . 89 PHE N 1 1
12 34796 2 1 89 PHE O O 2.484 19.221 2.768 1.00 . B B . 89 PHE O 1 1
12 34797 2 1 90 TRP C C 4.729 19.127 0.684 1.00 . B B . 90 TRP C 1 1
12 34798 2 1 90 TRP CA C 4.868 18.201 1.882 1.00 . B B . 90 TRP CA 1 1
12 34799 2 1 90 TRP CB C 6.083 17.313 1.658 1.00 . B B . 90 TRP CB 1 1
12 34800 2 1 90 TRP CD1 C 7.548 18.944 0.430 1.00 . B B . 90 TRP CD1 1 1
12 34801 2 1 90 TRP CD2 C 8.321 18.499 2.492 1.00 . B B . 90 TRP CD2 1 1
12 34802 2 1 90 TRP CE2 C 9.217 19.430 1.911 1.00 . B B . 90 TRP CE2 1 1
12 34803 2 1 90 TRP CE3 C 8.584 18.050 3.797 1.00 . B B . 90 TRP CE3 1 1
12 34804 2 1 90 TRP CG C 7.265 18.215 1.529 1.00 . B B . 90 TRP CG 1 1
12 34805 2 1 90 TRP CH2 C 10.583 19.438 3.898 1.00 . B B . 90 TRP CH2 1 1
12 34806 2 1 90 TRP CZ2 C 10.335 19.896 2.601 1.00 . B B . 90 TRP CZ2 1 1
12 34807 2 1 90 TRP CZ3 C 9.711 18.517 4.496 1.00 . B B . 90 TRP CZ3 1 1
12 34808 2 1 90 TRP H H 3.641 16.447 1.904 1.00 . B B . 90 TRP H 1 1
12 34809 2 1 90 TRP HA H 5.048 18.805 2.755 1.00 . B B . 90 TRP HA 1 1
12 34810 2 1 90 TRP HB2 H 6.213 16.649 2.500 1.00 . B B . 90 TRP HB2 1 1
12 34811 2 1 90 TRP HB3 H 5.960 16.741 0.750 1.00 . B B . 90 TRP HB3 1 1
12 34812 2 1 90 TRP HD1 H 6.961 18.970 -0.469 1.00 . B B . 90 TRP HD1 1 1
12 34813 2 1 90 TRP HE1 H 9.098 20.289 0.011 1.00 . B B . 90 TRP HE1 1 1
12 34814 2 1 90 TRP HE3 H 7.918 17.340 4.266 1.00 . B B . 90 TRP HE3 1 1
12 34815 2 1 90 TRP HH2 H 11.447 19.793 4.440 1.00 . B B . 90 TRP HH2 1 1
12 34816 2 1 90 TRP HZ2 H 11.004 20.606 2.138 1.00 . B B . 90 TRP HZ2 1 1
12 34817 2 1 90 TRP HZ3 H 9.905 18.165 5.497 1.00 . B B . 90 TRP HZ3 1 1
12 34818 2 1 90 TRP N N 3.647 17.414 2.100 1.00 . B B . 90 TRP N 1 1
12 34819 2 1 90 TRP NE1 N 8.691 19.674 0.655 1.00 . B B . 90 TRP NE1 1 1
12 34820 2 1 90 TRP O O 5.138 20.286 0.711 1.00 . B B . 90 TRP O 1 1
12 34821 2 1 91 GLU C C 2.533 19.789 -1.762 1.00 . B B . 91 GLU C 1 1
12 34822 2 1 91 GLU CA C 3.962 19.278 -1.628 1.00 . B B . 91 GLU CA 1 1
12 34823 2 1 91 GLU CB C 4.276 18.335 -2.810 1.00 . B B . 91 GLU CB 1 1
12 34824 2 1 91 GLU CD C 6.534 19.382 -3.162 1.00 . B B . 91 GLU CD 1 1
12 34825 2 1 91 GLU CG C 5.780 18.075 -2.928 1.00 . B B . 91 GLU CG 1 1
12 34826 2 1 91 GLU H H 3.876 17.631 -0.318 1.00 . B B . 91 GLU H 1 1
12 34827 2 1 91 GLU HA H 4.645 20.117 -1.662 1.00 . B B . 91 GLU HA 1 1
12 34828 2 1 91 GLU HB2 H 3.801 17.395 -2.646 1.00 . B B . 91 GLU HB2 1 1
12 34829 2 1 91 GLU HB3 H 3.891 18.742 -3.711 1.00 . B B . 91 GLU HB3 1 1
12 34830 2 1 91 GLU HG2 H 6.134 17.608 -2.024 1.00 . B B . 91 GLU HG2 1 1
12 34831 2 1 91 GLU HG3 H 5.958 17.411 -3.761 1.00 . B B . 91 GLU HG3 1 1
12 34832 2 1 91 GLU N N 4.163 18.571 -0.374 1.00 . B B . 91 GLU N 1 1
12 34833 2 1 91 GLU O O 1.601 19.205 -1.216 1.00 . B B . 91 GLU O 1 1
12 34834 2 1 91 GLU OE1 O 5.901 20.347 -3.556 1.00 . B B . 91 GLU OE1 1 1
12 34835 2 1 91 GLU OE2 O 7.734 19.396 -2.942 1.00 . B B . 91 GLU OE2 1 1
12 34836 2 1 92 ASN C C 0.425 21.877 -1.385 1.00 . B B . 92 ASN C 1 1
12 34837 2 1 92 ASN CA C 1.050 21.465 -2.715 1.00 . B B . 92 ASN CA 1 1
12 34838 2 1 92 ASN CB C 0.138 20.458 -3.420 1.00 . B B . 92 ASN CB 1 1
12 34839 2 1 92 ASN CG C 0.793 19.975 -4.709 1.00 . B B . 92 ASN CG 1 1
12 34840 2 1 92 ASN H H 3.152 21.298 -2.920 1.00 . B B . 92 ASN H 1 1
12 34841 2 1 92 ASN HA H 1.150 22.339 -3.340 1.00 . B B . 92 ASN HA 1 1
12 34842 2 1 92 ASN HB2 H -0.037 19.614 -2.768 1.00 . B B . 92 ASN HB2 1 1
12 34843 2 1 92 ASN HB3 H -0.805 20.931 -3.653 1.00 . B B . 92 ASN HB3 1 1
12 34844 2 1 92 ASN HD21 H 1.374 21.789 -5.267 1.00 . B B . 92 ASN HD21 1 1
12 34845 2 1 92 ASN HD22 H 1.791 20.535 -6.332 1.00 . B B . 92 ASN HD22 1 1
12 34846 2 1 92 ASN N N 2.369 20.881 -2.504 1.00 . B B . 92 ASN N 1 1
12 34847 2 1 92 ASN ND2 N 1.366 20.838 -5.503 1.00 . B B . 92 ASN ND2 1 1
12 34848 2 1 92 ASN O O -0.756 21.633 -1.140 1.00 . B B . 92 ASN O 1 1
12 34849 2 1 92 ASN OD1 O 0.784 18.779 -5.001 1.00 . B B . 92 ASN OD1 1 1
12 34850 2 1 93 SER C C -0.377 23.973 0.604 1.00 . B B . 93 SER C 1 1
12 34851 2 1 93 SER CA C 0.744 22.951 0.770 1.00 . B B . 93 SER CA 1 1
12 34852 2 1 93 SER CB C 1.890 23.577 1.565 1.00 . B B . 93 SER CB 1 1
12 34853 2 1 93 SER H H 2.159 22.674 -0.783 1.00 . B B . 93 SER H 1 1
12 34854 2 1 93 SER HA H 0.365 22.100 1.315 1.00 . B B . 93 SER HA 1 1
12 34855 2 1 93 SER HB2 H 2.586 22.809 1.862 1.00 . B B . 93 SER HB2 1 1
12 34856 2 1 93 SER HB3 H 2.401 24.303 0.947 1.00 . B B . 93 SER HB3 1 1
12 34857 2 1 93 SER HG H 0.707 23.624 3.109 1.00 . B B . 93 SER HG 1 1
12 34858 2 1 93 SER N N 1.227 22.506 -0.532 1.00 . B B . 93 SER N 1 1
12 34859 2 1 93 SER O O -1.392 23.621 0.025 1.00 . B B . 93 SER O 1 1
12 34860 2 1 93 SER OG O 1.367 24.207 2.727 1.00 . B B . 93 SER OG 1 1
12 34861 3 2 1 . C C -0.229 -12.399 9.921 1.00 . C A . 201 HCS C 1 1
12 34862 3 2 1 . CA C -1.611 -12.277 9.289 1.00 . C A . 201 HCS CA 1 1
12 34863 3 2 1 . CB C -1.518 -12.510 7.779 1.00 . C A . 201 HCS CB 1 1
12 34864 3 2 1 . CG C -0.680 -11.401 7.142 1.00 . C A . 201 HCS CG 1 1
12 34865 3 2 1 . H H -1.382 -10.217 9.494 1.00 . C A . 201 HCS H 1 1
12 34866 3 2 1 . H1 H -2.582 -10.881 10.491 1.00 . C A . 201 HCS H1 1 1
12 34867 3 2 1 . H2 H -2.873 -10.687 8.829 1.00 . C A . 201 HCS H2 1 1
12 34868 3 2 1 . HB2 H -2.509 -12.500 7.352 1.00 . C A . 201 HCS HB2 1 1
12 34869 3 2 1 . HB3 H -1.054 -13.467 7.591 1.00 . C A . 201 HCS HB3 1 1
12 34870 3 2 1 . HCA H -2.271 -13.012 9.726 1.00 . C A . 201 HCS HCA 1 1
12 34871 3 2 1 . HG2 H 0.332 -11.454 7.516 1.00 . C A . 201 HCS HG2 1 1
12 34872 3 2 1 . HG3 H -1.105 -10.440 7.391 1.00 . C A . 201 HCS HG3 1 1
12 34873 3 2 1 . N N -2.152 -10.912 9.545 1.00 . C A . 201 HCS N 1 1
12 34874 3 2 1 . O O 0.517 -13.270 9.503 1.00 . C A . 201 HCS O 1 1
12 34875 3 2 1 . OXT O 0.065 -11.620 10.812 1.00 . C A . 201 HCS OXT 1 1
12 34876 3 2 1 . SD S -0.670 -11.609 5.344 1.00 . C A . 201 HCS SD 1 1
12 34877 4 3 1 CA CA CA 16.696 8.713 1.731 1.00 . D A . 202 CA CA 1 1
12 34878 5 3 1 CA CA CA 13.878 4.605 -9.409 1.00 . E A . 203 CA CA 1 1
12 34879 6 2 1 . C C -1.712 13.589 8.038 1.00 . F B . 201 HCS C 1 1
12 34880 6 2 1 . CA C -0.228 13.405 7.737 1.00 . F B . 201 HCS CA 1 1
12 34881 6 2 1 . CB C 0.006 13.438 6.225 1.00 . F B . 201 HCS CB 1 1
12 34882 6 2 1 . CG C -0.694 12.244 5.575 1.00 . F B . 201 HCS CG 1 1
12 34883 6 2 1 . H H -0.525 11.387 8.154 1.00 . F B . 201 HCS H 1 1
12 34884 6 2 1 . H1 H 0.445 12.193 9.290 1.00 . F B . 201 HCS H1 1 1
12 34885 6 2 1 . H2 H 1.081 11.786 7.767 1.00 . F B . 201 HCS H2 1 1
12 34886 6 2 1 . HB2 H 1.064 13.387 6.023 1.00 . F B . 201 HCS HB2 1 1
12 34887 6 2 1 . HB3 H -0.396 14.357 5.819 1.00 . F B . 201 HCS HB3 1 1
12 34888 6 2 1 . HCA H 0.334 14.200 8.204 1.00 . F B . 201 HCS HCA 1 1
12 34889 6 2 1 . HG2 H -1.761 12.331 5.714 1.00 . F B . 201 HCS HG2 1 1
12 34890 6 2 1 . HG3 H -0.344 11.330 6.031 1.00 . F B . 201 HCS HG3 1 1
12 34891 6 2 1 . N N 0.227 12.094 8.278 1.00 . F B . 201 HCS N 1 1
12 34892 6 2 1 . O O -2.339 14.387 7.362 1.00 . F B . 201 HCS O 1 1
12 34893 6 2 1 . OXT O -2.199 12.929 8.941 1.00 . F B . 201 HCS OXT 1 1
12 34894 6 2 1 . SD S -0.319 12.216 3.804 1.00 . F B . 201 HCS SD 1 1
12 34895 7 3 1 CA CA CA -16.803 -8.648 -0.735 1.00 . G B . 202 CA CA 1 1
12 34896 8 3 1 CA CA CA -11.625 -5.990 -11.456 1.00 . H B . 203 CA CA 1 1
13 34897 1 1 1 GLY C C -11.029 3.830 11.766 1.00 . A A . 1 GLY C 1 1
13 34898 1 1 1 GLY CA C -12.251 3.125 12.341 1.00 . A A . 1 GLY CA 1 1
13 34899 1 1 1 GLY H1 H -13.147 3.058 14.268 1.00 . A A . 1 GLY H1 1 1
13 34900 1 1 1 GLY HA2 H -12.092 2.055 12.313 1.00 . A A . 1 GLY HA2 1 1
13 34901 1 1 1 GLY HA3 H -13.115 3.371 11.742 1.00 . A A . 1 GLY HA3 1 1
13 34902 1 1 1 GLY N N -12.491 3.536 13.720 1.00 . A A . 1 GLY N 1 1
13 34903 1 1 1 GLY O O -9.956 3.818 12.368 1.00 . A A . 1 GLY O 1 1
13 34904 1 1 2 SER C C -8.793 4.414 10.106 1.00 . A A . 2 SER C 1 1
13 34905 1 1 2 SER CA C -10.112 5.162 9.944 1.00 . A A . 2 SER CA 1 1
13 34906 1 1 2 SER CB C -9.976 6.563 10.542 1.00 . A A . 2 SER CB 1 1
13 34907 1 1 2 SER H H -12.086 4.427 10.174 1.00 . A A . 2 SER H 1 1
13 34908 1 1 2 SER HA H -10.332 5.257 8.894 1.00 . A A . 2 SER HA 1 1
13 34909 1 1 2 SER HB2 H -9.765 6.489 11.595 1.00 . A A . 2 SER HB2 1 1
13 34910 1 1 2 SER HB3 H -9.165 7.085 10.051 1.00 . A A . 2 SER HB3 1 1
13 34911 1 1 2 SER HG H -11.916 6.690 10.600 1.00 . A A . 2 SER HG 1 1
13 34912 1 1 2 SER N N -11.204 4.450 10.601 1.00 . A A . 2 SER N 1 1
13 34913 1 1 2 SER O O -7.720 4.992 9.938 1.00 . A A . 2 SER O 1 1
13 34914 1 1 2 SER OG O -11.193 7.272 10.356 1.00 . A A . 2 SER OG 1 1
13 34915 1 1 3 GLU C C -6.864 2.255 9.322 1.00 . A A . 3 GLU C 1 1
13 34916 1 1 3 GLU CA C -7.668 2.330 10.611 1.00 . A A . 3 GLU CA 1 1
13 34917 1 1 3 GLU CB C -8.039 0.910 11.045 1.00 . A A . 3 GLU CB 1 1
13 34918 1 1 3 GLU CD C -9.002 -0.468 12.894 1.00 . A A . 3 GLU CD 1 1
13 34919 1 1 3 GLU CG C -8.678 0.948 12.428 1.00 . A A . 3 GLU CG 1 1
13 34920 1 1 3 GLU H H -9.753 2.711 10.556 1.00 . A A . 3 GLU H 1 1
13 34921 1 1 3 GLU HA H -7.059 2.780 11.380 1.00 . A A . 3 GLU HA 1 1
13 34922 1 1 3 GLU HB2 H -8.738 0.489 10.337 1.00 . A A . 3 GLU HB2 1 1
13 34923 1 1 3 GLU HB3 H -7.152 0.300 11.080 1.00 . A A . 3 GLU HB3 1 1
13 34924 1 1 3 GLU HG2 H -7.989 1.402 13.122 1.00 . A A . 3 GLU HG2 1 1
13 34925 1 1 3 GLU HG3 H -9.586 1.529 12.388 1.00 . A A . 3 GLU HG3 1 1
13 34926 1 1 3 GLU N N -8.874 3.127 10.433 1.00 . A A . 3 GLU N 1 1
13 34927 1 1 3 GLU O O -5.630 2.269 9.350 1.00 . A A . 3 GLU O 1 1
13 34928 1 1 3 GLU OE1 O -8.883 -1.377 12.088 1.00 . A A . 3 GLU OE1 1 1
13 34929 1 1 3 GLU OE2 O -9.364 -0.623 14.048 1.00 . A A . 3 GLU OE2 1 1
13 34930 1 1 4 LEU C C -6.017 3.377 6.769 1.00 . A A . 4 LEU C 1 1
13 34931 1 1 4 LEU CA C -6.846 2.101 6.919 1.00 . A A . 4 LEU CA 1 1
13 34932 1 1 4 LEU CB C -7.850 2.008 5.765 1.00 . A A . 4 LEU CB 1 1
13 34933 1 1 4 LEU CD1 C -8.197 1.204 3.402 1.00 . A A . 4 LEU CD1 1 1
13 34934 1 1 4 LEU CD2 C -6.083 2.404 3.984 1.00 . A A . 4 LEU CD2 1 1
13 34935 1 1 4 LEU CG C -7.162 1.457 4.502 1.00 . A A . 4 LEU CG 1 1
13 34936 1 1 4 LEU H H -8.536 2.171 8.207 1.00 . A A . 4 LEU H 1 1
13 34937 1 1 4 LEU HA H -6.199 1.236 6.912 1.00 . A A . 4 LEU HA 1 1
13 34938 1 1 4 LEU HB2 H -8.658 1.347 6.050 1.00 . A A . 4 LEU HB2 1 1
13 34939 1 1 4 LEU HB3 H -8.248 2.990 5.566 1.00 . A A . 4 LEU HB3 1 1
13 34940 1 1 4 LEU HD11 H -8.367 2.117 2.847 1.00 . A A . 4 LEU HD11 1 1
13 34941 1 1 4 LEU HD12 H -9.124 0.875 3.842 1.00 . A A . 4 LEU HD12 1 1
13 34942 1 1 4 LEU HD13 H -7.822 0.446 2.733 1.00 . A A . 4 LEU HD13 1 1
13 34943 1 1 4 LEU HD21 H -5.142 2.125 4.427 1.00 . A A . 4 LEU HD21 1 1
13 34944 1 1 4 LEU HD22 H -6.323 3.420 4.243 1.00 . A A . 4 LEU HD22 1 1
13 34945 1 1 4 LEU HD23 H -6.009 2.312 2.909 1.00 . A A . 4 LEU HD23 1 1
13 34946 1 1 4 LEU HG H -6.701 0.511 4.754 1.00 . A A . 4 LEU HG 1 1
13 34947 1 1 4 LEU N N -7.553 2.178 8.188 1.00 . A A . 4 LEU N 1 1
13 34948 1 1 4 LEU O O -4.862 3.357 6.322 1.00 . A A . 4 LEU O 1 1
13 34949 1 1 5 GLU C C -4.720 5.754 8.014 1.00 . A A . 5 GLU C 1 1
13 34950 1 1 5 GLU CA C -5.950 5.786 7.125 1.00 . A A . 5 GLU CA 1 1
13 34951 1 1 5 GLU CB C -6.903 6.886 7.613 1.00 . A A . 5 GLU CB 1 1
13 34952 1 1 5 GLU CD C -5.207 8.734 7.698 1.00 . A A . 5 GLU CD 1 1
13 34953 1 1 5 GLU CG C -6.490 8.244 7.034 1.00 . A A . 5 GLU CG 1 1
13 34954 1 1 5 GLU H H -7.530 4.443 7.551 1.00 . A A . 5 GLU H 1 1
13 34955 1 1 5 GLU HA H -5.656 5.991 6.108 1.00 . A A . 5 GLU HA 1 1
13 34956 1 1 5 GLU HB2 H -7.909 6.654 7.301 1.00 . A A . 5 GLU HB2 1 1
13 34957 1 1 5 GLU HB3 H -6.869 6.934 8.691 1.00 . A A . 5 GLU HB3 1 1
13 34958 1 1 5 GLU HG2 H -6.336 8.152 5.969 1.00 . A A . 5 GLU HG2 1 1
13 34959 1 1 5 GLU HG3 H -7.278 8.960 7.216 1.00 . A A . 5 GLU HG3 1 1
13 34960 1 1 5 GLU N N -6.622 4.496 7.186 1.00 . A A . 5 GLU N 1 1
13 34961 1 1 5 GLU O O -3.657 6.255 7.648 1.00 . A A . 5 GLU O 1 1
13 34962 1 1 5 GLU OE1 O -4.853 8.192 8.732 1.00 . A A . 5 GLU OE1 1 1
13 34963 1 1 5 GLU OE2 O -4.602 9.650 7.166 1.00 . A A . 5 GLU OE2 1 1
13 34964 1 1 6 THR C C -2.636 4.247 9.425 1.00 . A A . 6 THR C 1 1
13 34965 1 1 6 THR CA C -3.757 5.008 10.105 1.00 . A A . 6 THR CA 1 1
13 34966 1 1 6 THR CB C -4.196 4.267 11.369 1.00 . A A . 6 THR CB 1 1
13 34967 1 1 6 THR CG2 C -3.052 4.258 12.384 1.00 . A A . 6 THR CG2 1 1
13 34968 1 1 6 THR H H -5.733 4.730 9.408 1.00 . A A . 6 THR H 1 1
13 34969 1 1 6 THR HA H -3.406 5.994 10.373 1.00 . A A . 6 THR HA 1 1
13 34970 1 1 6 THR HB H -4.457 3.250 11.119 1.00 . A A . 6 THR HB 1 1
13 34971 1 1 6 THR HG1 H -5.572 5.642 11.345 1.00 . A A . 6 THR HG1 1 1
13 34972 1 1 6 THR HG21 H -2.183 3.795 11.941 1.00 . A A . 6 THR HG21 1 1
13 34973 1 1 6 THR HG22 H -3.351 3.701 13.259 1.00 . A A . 6 THR HG22 1 1
13 34974 1 1 6 THR HG23 H -2.814 5.273 12.666 1.00 . A A . 6 THR HG23 1 1
13 34975 1 1 6 THR N N -4.868 5.130 9.180 1.00 . A A . 6 THR N 1 1
13 34976 1 1 6 THR O O -1.457 4.576 9.567 1.00 . A A . 6 THR O 1 1
13 34977 1 1 6 THR OG1 O -5.325 4.923 11.930 1.00 . A A . 6 THR OG1 1 1
13 34978 1 1 7 ALA C C -1.317 3.282 6.935 1.00 . A A . 7 ALA C 1 1
13 34979 1 1 7 ALA CA C -2.053 2.421 7.951 1.00 . A A . 7 ALA CA 1 1
13 34980 1 1 7 ALA CB C -2.768 1.279 7.224 1.00 . A A . 7 ALA CB 1 1
13 34981 1 1 7 ALA H H -3.984 3.021 8.591 1.00 . A A . 7 ALA H 1 1
13 34982 1 1 7 ALA HA H -1.344 2.008 8.651 1.00 . A A . 7 ALA HA 1 1
13 34983 1 1 7 ALA HB1 H -3.528 0.862 7.867 1.00 . A A . 7 ALA HB1 1 1
13 34984 1 1 7 ALA HB2 H -2.058 0.512 6.965 1.00 . A A . 7 ALA HB2 1 1
13 34985 1 1 7 ALA HB3 H -3.230 1.660 6.325 1.00 . A A . 7 ALA HB3 1 1
13 34986 1 1 7 ALA N N -3.026 3.227 8.668 1.00 . A A . 7 ALA N 1 1
13 34987 1 1 7 ALA O O -0.093 3.213 6.816 1.00 . A A . 7 ALA O 1 1
13 34988 1 1 8 MET C C -0.444 5.917 5.924 1.00 . A A . 8 MET C 1 1
13 34989 1 1 8 MET CA C -1.461 5.009 5.233 1.00 . A A . 8 MET CA 1 1
13 34990 1 1 8 MET CB C -2.571 5.861 4.592 1.00 . A A . 8 MET CB 1 1
13 34991 1 1 8 MET CE C -3.833 6.745 1.711 1.00 . A A . 8 MET CE 1 1
13 34992 1 1 8 MET CG C -3.511 4.966 3.770 1.00 . A A . 8 MET CG 1 1
13 34993 1 1 8 MET H H -3.045 4.149 6.381 1.00 . A A . 8 MET H 1 1
13 34994 1 1 8 MET HA H -0.969 4.424 4.471 1.00 . A A . 8 MET HA 1 1
13 34995 1 1 8 MET HB2 H -3.135 6.358 5.369 1.00 . A A . 8 MET HB2 1 1
13 34996 1 1 8 MET HB3 H -2.124 6.599 3.944 1.00 . A A . 8 MET HB3 1 1
13 34997 1 1 8 MET HE1 H -3.212 6.002 1.235 1.00 . A A . 8 MET HE1 1 1
13 34998 1 1 8 MET HE2 H -3.219 7.512 2.156 1.00 . A A . 8 MET HE2 1 1
13 34999 1 1 8 MET HE3 H -4.486 7.188 0.977 1.00 . A A . 8 MET HE3 1 1
13 35000 1 1 8 MET HG2 H -2.943 4.471 2.997 1.00 . A A . 8 MET HG2 1 1
13 35001 1 1 8 MET HG3 H -3.955 4.228 4.405 1.00 . A A . 8 MET HG3 1 1
13 35002 1 1 8 MET N N -2.071 4.121 6.224 1.00 . A A . 8 MET N 1 1
13 35003 1 1 8 MET O O 0.683 6.141 5.434 1.00 . A A . 8 MET O 1 1
13 35004 1 1 8 MET SD S -4.820 5.959 2.998 1.00 . A A . 8 MET SD 1 1
13 35005 1 1 9 GLU C C 1.280 6.455 8.310 1.00 . A A . 9 GLU C 1 1
13 35006 1 1 9 GLU CA C 0.056 7.238 7.880 1.00 . A A . 9 GLU CA 1 1
13 35007 1 1 9 GLU CB C -0.670 7.783 9.114 1.00 . A A . 9 GLU CB 1 1
13 35008 1 1 9 GLU CD C -2.486 9.318 9.897 1.00 . A A . 9 GLU CD 1 1
13 35009 1 1 9 GLU CG C -1.796 8.722 8.674 1.00 . A A . 9 GLU CG 1 1
13 35010 1 1 9 GLU H H -1.711 6.157 7.460 1.00 . A A . 9 GLU H 1 1
13 35011 1 1 9 GLU HA H 0.371 8.070 7.268 1.00 . A A . 9 GLU HA 1 1
13 35012 1 1 9 GLU HB2 H -1.086 6.962 9.678 1.00 . A A . 9 GLU HB2 1 1
13 35013 1 1 9 GLU HB3 H 0.029 8.327 9.731 1.00 . A A . 9 GLU HB3 1 1
13 35014 1 1 9 GLU HG2 H -1.382 9.519 8.074 1.00 . A A . 9 GLU HG2 1 1
13 35015 1 1 9 GLU HG3 H -2.516 8.172 8.090 1.00 . A A . 9 GLU HG3 1 1
13 35016 1 1 9 GLU N N -0.828 6.396 7.103 1.00 . A A . 9 GLU N 1 1
13 35017 1 1 9 GLU O O 2.380 6.998 8.360 1.00 . A A . 9 GLU O 1 1
13 35018 1 1 9 GLU OE1 O -2.195 8.869 10.993 1.00 . A A . 9 GLU OE1 1 1
13 35019 1 1 9 GLU OE2 O -3.295 10.213 9.719 1.00 . A A . 9 GLU OE2 1 1
13 35020 1 1 10 THR C C 3.213 4.226 7.886 1.00 . A A . 10 THR C 1 1
13 35021 1 1 10 THR CA C 2.221 4.359 9.026 1.00 . A A . 10 THR CA 1 1
13 35022 1 1 10 THR CB C 1.751 2.975 9.465 1.00 . A A . 10 THR CB 1 1
13 35023 1 1 10 THR CG2 C 2.943 2.181 10.009 1.00 . A A . 10 THR CG2 1 1
13 35024 1 1 10 THR H H 0.206 4.766 8.551 1.00 . A A . 10 THR H 1 1
13 35025 1 1 10 THR HA H 2.712 4.839 9.858 1.00 . A A . 10 THR HA 1 1
13 35026 1 1 10 THR HB H 1.330 2.456 8.622 1.00 . A A . 10 THR HB 1 1
13 35027 1 1 10 THR HG1 H 0.420 4.006 10.440 1.00 . A A . 10 THR HG1 1 1
13 35028 1 1 10 THR HG21 H 2.601 1.226 10.380 1.00 . A A . 10 THR HG21 1 1
13 35029 1 1 10 THR HG22 H 3.408 2.734 10.812 1.00 . A A . 10 THR HG22 1 1
13 35030 1 1 10 THR HG23 H 3.664 2.024 9.217 1.00 . A A . 10 THR HG23 1 1
13 35031 1 1 10 THR N N 1.096 5.170 8.617 1.00 . A A . 10 THR N 1 1
13 35032 1 1 10 THR O O 4.420 4.336 8.092 1.00 . A A . 10 THR O 1 1
13 35033 1 1 10 THR OG1 O 0.766 3.112 10.481 1.00 . A A . 10 THR OG1 1 1
13 35034 1 1 11 LEU C C 4.372 5.161 5.360 1.00 . A A . 11 LEU C 1 1
13 35035 1 1 11 LEU CA C 3.610 3.860 5.538 1.00 . A A . 11 LEU CA 1 1
13 35036 1 1 11 LEU CB C 2.836 3.566 4.245 1.00 . A A . 11 LEU CB 1 1
13 35037 1 1 11 LEU CD1 C 1.304 1.998 3.043 1.00 . A A . 11 LEU CD1 1 1
13 35038 1 1 11 LEU CD2 C 2.688 1.134 4.932 1.00 . A A . 11 LEU CD2 1 1
13 35039 1 1 11 LEU CG C 1.918 2.344 4.400 1.00 . A A . 11 LEU CG 1 1
13 35040 1 1 11 LEU H H 1.731 3.913 6.545 1.00 . A A . 11 LEU H 1 1
13 35041 1 1 11 LEU HA H 4.312 3.071 5.730 1.00 . A A . 11 LEU HA 1 1
13 35042 1 1 11 LEU HB2 H 2.237 4.426 3.992 1.00 . A A . 11 LEU HB2 1 1
13 35043 1 1 11 LEU HB3 H 3.540 3.380 3.447 1.00 . A A . 11 LEU HB3 1 1
13 35044 1 1 11 LEU HD11 H 0.678 2.816 2.714 1.00 . A A . 11 LEU HD11 1 1
13 35045 1 1 11 LEU HD12 H 0.707 1.103 3.136 1.00 . A A . 11 LEU HD12 1 1
13 35046 1 1 11 LEU HD13 H 2.091 1.834 2.323 1.00 . A A . 11 LEU HD13 1 1
13 35047 1 1 11 LEU HD21 H 2.153 0.232 4.674 1.00 . A A . 11 LEU HD21 1 1
13 35048 1 1 11 LEU HD22 H 2.765 1.207 6.010 1.00 . A A . 11 LEU HD22 1 1
13 35049 1 1 11 LEU HD23 H 3.672 1.102 4.490 1.00 . A A . 11 LEU HD23 1 1
13 35050 1 1 11 LEU HG H 1.126 2.588 5.084 1.00 . A A . 11 LEU HG 1 1
13 35051 1 1 11 LEU N N 2.705 3.993 6.671 1.00 . A A . 11 LEU N 1 1
13 35052 1 1 11 LEU O O 5.595 5.171 5.146 1.00 . A A . 11 LEU O 1 1
13 35053 1 1 12 ILE C C 5.347 7.781 6.437 1.00 . A A . 12 ILE C 1 1
13 35054 1 1 12 ILE CA C 4.291 7.573 5.355 1.00 . A A . 12 ILE CA 1 1
13 35055 1 1 12 ILE CB C 3.250 8.697 5.411 1.00 . A A . 12 ILE CB 1 1
13 35056 1 1 12 ILE CD1 C 1.136 9.561 4.367 1.00 . A A . 12 ILE CD1 1 1
13 35057 1 1 12 ILE CG1 C 2.296 8.576 4.214 1.00 . A A . 12 ILE CG1 1 1
13 35058 1 1 12 ILE CG2 C 3.960 10.050 5.366 1.00 . A A . 12 ILE CG2 1 1
13 35059 1 1 12 ILE H H 2.672 6.212 5.677 1.00 . A A . 12 ILE H 1 1
13 35060 1 1 12 ILE HA H 4.781 7.614 4.397 1.00 . A A . 12 ILE HA 1 1
13 35061 1 1 12 ILE HB H 2.688 8.619 6.330 1.00 . A A . 12 ILE HB 1 1
13 35062 1 1 12 ILE HD11 H 0.380 9.131 5.009 1.00 . A A . 12 ILE HD11 1 1
13 35063 1 1 12 ILE HD12 H 0.708 9.768 3.395 1.00 . A A . 12 ILE HD12 1 1
13 35064 1 1 12 ILE HD13 H 1.499 10.479 4.804 1.00 . A A . 12 ILE HD13 1 1
13 35065 1 1 12 ILE HG12 H 2.832 8.808 3.310 1.00 . A A . 12 ILE HG12 1 1
13 35066 1 1 12 ILE HG13 H 1.913 7.574 4.150 1.00 . A A . 12 ILE HG13 1 1
13 35067 1 1 12 ILE HG21 H 4.640 10.073 4.527 1.00 . A A . 12 ILE HG21 1 1
13 35068 1 1 12 ILE HG22 H 4.513 10.194 6.283 1.00 . A A . 12 ILE HG22 1 1
13 35069 1 1 12 ILE HG23 H 3.229 10.837 5.258 1.00 . A A . 12 ILE HG23 1 1
13 35070 1 1 12 ILE N N 3.647 6.273 5.483 1.00 . A A . 12 ILE N 1 1
13 35071 1 1 12 ILE O O 6.456 8.240 6.156 1.00 . A A . 12 ILE O 1 1
13 35072 1 1 13 ASN C C 7.180 6.797 8.651 1.00 . A A . 13 ASN C 1 1
13 35073 1 1 13 ASN CA C 5.910 7.634 8.790 1.00 . A A . 13 ASN CA 1 1
13 35074 1 1 13 ASN CB C 5.204 7.266 10.095 1.00 . A A . 13 ASN CB 1 1
13 35075 1 1 13 ASN CG C 4.058 8.237 10.358 1.00 . A A . 13 ASN CG 1 1
13 35076 1 1 13 ASN H H 4.090 7.108 7.842 1.00 . A A . 13 ASN H 1 1
13 35077 1 1 13 ASN HA H 6.190 8.674 8.841 1.00 . A A . 13 ASN HA 1 1
13 35078 1 1 13 ASN HB2 H 4.812 6.263 10.015 1.00 . A A . 13 ASN HB2 1 1
13 35079 1 1 13 ASN HB3 H 5.909 7.314 10.911 1.00 . A A . 13 ASN HB3 1 1
13 35080 1 1 13 ASN HD21 H 3.164 7.052 11.677 1.00 . A A . 13 ASN HD21 1 1
13 35081 1 1 13 ASN HD22 H 2.385 8.532 11.386 1.00 . A A . 13 ASN HD22 1 1
13 35082 1 1 13 ASN N N 4.990 7.457 7.675 1.00 . A A . 13 ASN N 1 1
13 35083 1 1 13 ASN ND2 N 3.124 7.914 11.211 1.00 . A A . 13 ASN ND2 1 1
13 35084 1 1 13 ASN O O 8.269 7.279 8.956 1.00 . A A . 13 ASN O 1 1
13 35085 1 1 13 ASN OD1 O 4.011 9.318 9.772 1.00 . A A . 13 ASN OD1 1 1
13 35086 1 1 14 VAL C C 9.113 5.133 6.876 1.00 . A A . 14 VAL C 1 1
13 35087 1 1 14 VAL CA C 8.254 4.707 8.073 1.00 . A A . 14 VAL CA 1 1
13 35088 1 1 14 VAL CB C 7.904 3.199 8.019 1.00 . A A . 14 VAL CB 1 1
13 35089 1 1 14 VAL CG1 C 7.042 2.831 9.231 1.00 . A A . 14 VAL CG1 1 1
13 35090 1 1 14 VAL CG2 C 7.149 2.825 6.735 1.00 . A A . 14 VAL CG2 1 1
13 35091 1 1 14 VAL H H 6.172 5.191 7.983 1.00 . A A . 14 VAL H 1 1
13 35092 1 1 14 VAL HA H 8.848 4.868 8.961 1.00 . A A . 14 VAL HA 1 1
13 35093 1 1 14 VAL HB H 8.821 2.629 8.066 1.00 . A A . 14 VAL HB 1 1
13 35094 1 1 14 VAL HG11 H 5.999 2.968 8.991 1.00 . A A . 14 VAL HG11 1 1
13 35095 1 1 14 VAL HG12 H 7.303 3.464 10.067 1.00 . A A . 14 VAL HG12 1 1
13 35096 1 1 14 VAL HG13 H 7.216 1.798 9.496 1.00 . A A . 14 VAL HG13 1 1
13 35097 1 1 14 VAL HG21 H 6.670 1.864 6.869 1.00 . A A . 14 VAL HG21 1 1
13 35098 1 1 14 VAL HG22 H 7.845 2.764 5.911 1.00 . A A . 14 VAL HG22 1 1
13 35099 1 1 14 VAL HG23 H 6.401 3.560 6.520 1.00 . A A . 14 VAL HG23 1 1
13 35100 1 1 14 VAL N N 7.057 5.544 8.203 1.00 . A A . 14 VAL N 1 1
13 35101 1 1 14 VAL O O 10.355 5.231 6.993 1.00 . A A . 14 VAL O 1 1
13 35102 1 1 15 PHE C C 10.014 7.171 4.975 1.00 . A A . 15 PHE C 1 1
13 35103 1 1 15 PHE CA C 9.253 5.919 4.603 1.00 . A A . 15 PHE CA 1 1
13 35104 1 1 15 PHE CB C 8.353 6.212 3.406 1.00 . A A . 15 PHE CB 1 1
13 35105 1 1 15 PHE CD1 C 10.013 5.863 1.535 1.00 . A A . 15 PHE CD1 1 1
13 35106 1 1 15 PHE CD2 C 9.224 8.105 2.006 1.00 . A A . 15 PHE CD2 1 1
13 35107 1 1 15 PHE CE1 C 10.820 6.371 0.509 1.00 . A A . 15 PHE CE1 1 1
13 35108 1 1 15 PHE CE2 C 10.027 8.609 0.979 1.00 . A A . 15 PHE CE2 1 1
13 35109 1 1 15 PHE CG C 9.216 6.732 2.284 1.00 . A A . 15 PHE CG 1 1
13 35110 1 1 15 PHE CZ C 10.827 7.741 0.231 1.00 . A A . 15 PHE CZ 1 1
13 35111 1 1 15 PHE H H 7.488 5.426 5.689 1.00 . A A . 15 PHE H 1 1
13 35112 1 1 15 PHE HA H 9.960 5.145 4.327 1.00 . A A . 15 PHE HA 1 1
13 35113 1 1 15 PHE HB2 H 7.856 5.304 3.094 1.00 . A A . 15 PHE HB2 1 1
13 35114 1 1 15 PHE HB3 H 7.620 6.957 3.674 1.00 . A A . 15 PHE HB3 1 1
13 35115 1 1 15 PHE HD1 H 10.007 4.804 1.747 1.00 . A A . 15 PHE HD1 1 1
13 35116 1 1 15 PHE HD2 H 8.606 8.776 2.585 1.00 . A A . 15 PHE HD2 1 1
13 35117 1 1 15 PHE HE1 H 11.439 5.707 -0.063 1.00 . A A . 15 PHE HE1 1 1
13 35118 1 1 15 PHE HE2 H 10.032 9.668 0.766 1.00 . A A . 15 PHE HE2 1 1
13 35119 1 1 15 PHE HZ H 11.450 8.130 -0.561 1.00 . A A . 15 PHE HZ 1 1
13 35120 1 1 15 PHE N N 8.474 5.458 5.742 1.00 . A A . 15 PHE N 1 1
13 35121 1 1 15 PHE O O 11.219 7.276 4.746 1.00 . A A . 15 PHE O 1 1
13 35122 1 1 16 HIS C C 10.959 9.042 7.072 1.00 . A A . 16 HIS C 1 1
13 35123 1 1 16 HIS CA C 9.922 9.335 6.026 1.00 . A A . 16 HIS CA 1 1
13 35124 1 1 16 HIS CB C 8.874 10.305 6.571 1.00 . A A . 16 HIS CB 1 1
13 35125 1 1 16 HIS CD2 C 9.731 12.234 8.137 1.00 . A A . 16 HIS CD2 1 1
13 35126 1 1 16 HIS CE1 C 10.598 13.512 6.618 1.00 . A A . 16 HIS CE1 1 1
13 35127 1 1 16 HIS CG C 9.534 11.608 6.931 1.00 . A A . 16 HIS CG 1 1
13 35128 1 1 16 HIS H H 8.351 7.951 5.761 1.00 . A A . 16 HIS H 1 1
13 35129 1 1 16 HIS HA H 10.430 9.784 5.195 1.00 . A A . 16 HIS HA 1 1
13 35130 1 1 16 HIS HB2 H 8.119 10.481 5.817 1.00 . A A . 16 HIS HB2 1 1
13 35131 1 1 16 HIS HB3 H 8.412 9.882 7.450 1.00 . A A . 16 HIS HB3 1 1
13 35132 1 1 16 HIS HD1 H 10.120 12.280 5.009 1.00 . A A . 16 HIS HD1 1 1
13 35133 1 1 16 HIS HD2 H 9.413 11.852 9.095 1.00 . A A . 16 HIS HD2 1 1
13 35134 1 1 16 HIS HE1 H 11.098 14.332 6.125 1.00 . A A . 16 HIS HE1 1 1
13 35135 1 1 16 HIS HE2 H 10.674 14.086 8.617 1.00 . A A . 16 HIS HE2 1 1
13 35136 1 1 16 HIS N N 9.304 8.105 5.584 1.00 . A A . 16 HIS N 1 1
13 35137 1 1 16 HIS ND1 N 10.095 12.441 5.976 1.00 . A A . 16 HIS ND1 1 1
13 35138 1 1 16 HIS NE2 N 10.403 13.435 7.937 1.00 . A A . 16 HIS NE2 1 1
13 35139 1 1 16 HIS O O 11.990 9.708 7.137 1.00 . A A . 16 HIS O 1 1
13 35140 1 1 17 ALA C C 12.973 7.430 8.338 1.00 . A A . 17 ALA C 1 1
13 35141 1 1 17 ALA CA C 11.631 7.746 8.947 1.00 . A A . 17 ALA CA 1 1
13 35142 1 1 17 ALA CB C 11.171 6.506 9.725 1.00 . A A . 17 ALA CB 1 1
13 35143 1 1 17 ALA H H 9.847 7.555 7.835 1.00 . A A . 17 ALA H 1 1
13 35144 1 1 17 ALA HA H 11.722 8.581 9.623 1.00 . A A . 17 ALA HA 1 1
13 35145 1 1 17 ALA HB1 H 11.802 6.373 10.591 1.00 . A A . 17 ALA HB1 1 1
13 35146 1 1 17 ALA HB2 H 11.248 5.623 9.087 1.00 . A A . 17 ALA HB2 1 1
13 35147 1 1 17 ALA HB3 H 10.149 6.634 10.042 1.00 . A A . 17 ALA HB3 1 1
13 35148 1 1 17 ALA N N 10.687 8.055 7.909 1.00 . A A . 17 ALA N 1 1
13 35149 1 1 17 ALA O O 13.977 8.007 8.717 1.00 . A A . 17 ALA O 1 1
13 35150 1 1 18 HIS C C 14.788 7.205 5.734 1.00 . A A . 18 HIS C 1 1
13 35151 1 1 18 HIS CA C 14.287 6.193 6.765 1.00 . A A . 18 HIS CA 1 1
13 35152 1 1 18 HIS CB C 14.231 4.790 6.191 1.00 . A A . 18 HIS CB 1 1
13 35153 1 1 18 HIS CD2 C 15.306 2.967 7.742 1.00 . A A . 18 HIS CD2 1 1
13 35154 1 1 18 HIS CE1 C 13.682 2.758 9.161 1.00 . A A . 18 HIS CE1 1 1
13 35155 1 1 18 HIS CG C 14.311 3.818 7.336 1.00 . A A . 18 HIS CG 1 1
13 35156 1 1 18 HIS H H 12.157 6.099 7.070 1.00 . A A . 18 HIS H 1 1
13 35157 1 1 18 HIS HA H 15.026 6.183 7.570 1.00 . A A . 18 HIS HA 1 1
13 35158 1 1 18 HIS HB2 H 13.305 4.658 5.657 1.00 . A A . 18 HIS HB2 1 1
13 35159 1 1 18 HIS HB3 H 15.066 4.637 5.529 1.00 . A A . 18 HIS HB3 1 1
13 35160 1 1 18 HIS HD1 H 12.425 4.139 8.241 1.00 . A A . 18 HIS HD1 1 1
13 35161 1 1 18 HIS HD2 H 16.253 2.837 7.243 1.00 . A A . 18 HIS HD2 1 1
13 35162 1 1 18 HIS HE1 H 13.084 2.439 10.001 1.00 . A A . 18 HIS HE1 1 1
13 35163 1 1 18 HIS HE2 H 15.418 1.634 9.404 1.00 . A A . 18 HIS HE2 1 1
13 35164 1 1 18 HIS N N 13.000 6.531 7.376 1.00 . A A . 18 HIS N 1 1
13 35165 1 1 18 HIS ND1 N 13.284 3.667 8.251 1.00 . A A . 18 HIS ND1 1 1
13 35166 1 1 18 HIS NE2 N 14.908 2.299 8.895 1.00 . A A . 18 HIS NE2 1 1
13 35167 1 1 18 HIS O O 15.933 7.671 5.837 1.00 . A A . 18 HIS O 1 1
13 35168 1 1 19 SER C C 14.861 9.783 4.430 1.00 . A A . 19 SER C 1 1
13 35169 1 1 19 SER CA C 14.457 8.494 3.733 1.00 . A A . 19 SER CA 1 1
13 35170 1 1 19 SER CB C 13.403 8.808 2.663 1.00 . A A . 19 SER CB 1 1
13 35171 1 1 19 SER H H 13.072 7.163 4.659 1.00 . A A . 19 SER H 1 1
13 35172 1 1 19 SER HA H 15.311 8.057 3.244 1.00 . A A . 19 SER HA 1 1
13 35173 1 1 19 SER HB2 H 13.025 7.889 2.247 1.00 . A A . 19 SER HB2 1 1
13 35174 1 1 19 SER HB3 H 12.589 9.360 3.111 1.00 . A A . 19 SER HB3 1 1
13 35175 1 1 19 SER HG H 14.944 9.692 1.826 1.00 . A A . 19 SER HG 1 1
13 35176 1 1 19 SER N N 13.970 7.550 4.731 1.00 . A A . 19 SER N 1 1
13 35177 1 1 19 SER O O 15.917 10.348 4.136 1.00 . A A . 19 SER O 1 1
13 35178 1 1 19 SER OG O 14.014 9.587 1.614 1.00 . A A . 19 SER OG 1 1
13 35179 1 1 20 GLY C C 15.453 11.281 7.093 1.00 . A A . 20 GLY C 1 1
13 35180 1 1 20 GLY CA C 14.253 11.422 6.169 1.00 . A A . 20 GLY CA 1 1
13 35181 1 1 20 GLY H H 13.200 9.685 5.571 1.00 . A A . 20 GLY H 1 1
13 35182 1 1 20 GLY HA2 H 14.416 12.250 5.515 1.00 . A A . 20 GLY HA2 1 1
13 35183 1 1 20 GLY HA3 H 13.379 11.627 6.764 1.00 . A A . 20 GLY HA3 1 1
13 35184 1 1 20 GLY N N 14.011 10.213 5.380 1.00 . A A . 20 GLY N 1 1
13 35185 1 1 20 GLY O O 16.284 12.183 7.190 1.00 . A A . 20 GLY O 1 1
13 35186 1 1 21 LYS C C 17.998 9.956 8.057 1.00 . A A . 21 LYS C 1 1
13 35187 1 1 21 LYS CA C 16.623 9.927 8.731 1.00 . A A . 21 LYS CA 1 1
13 35188 1 1 21 LYS CB C 16.421 8.591 9.435 1.00 . A A . 21 LYS CB 1 1
13 35189 1 1 21 LYS CD C 17.236 6.985 11.113 1.00 . A A . 21 LYS CD 1 1
13 35190 1 1 21 LYS CE C 17.410 5.873 10.069 1.00 . A A . 21 LYS CE 1 1
13 35191 1 1 21 LYS CG C 17.508 8.344 10.468 1.00 . A A . 21 LYS CG 1 1
13 35192 1 1 21 LYS H H 14.813 9.469 7.689 1.00 . A A . 21 LYS H 1 1
13 35193 1 1 21 LYS HA H 16.596 10.707 9.477 1.00 . A A . 21 LYS HA 1 1
13 35194 1 1 21 LYS HB2 H 15.480 8.617 9.956 1.00 . A A . 21 LYS HB2 1 1
13 35195 1 1 21 LYS HB3 H 16.418 7.790 8.712 1.00 . A A . 21 LYS HB3 1 1
13 35196 1 1 21 LYS HD2 H 17.926 6.827 11.917 1.00 . A A . 21 LYS HD2 1 1
13 35197 1 1 21 LYS HD3 H 16.226 6.963 11.494 1.00 . A A . 21 LYS HD3 1 1
13 35198 1 1 21 LYS HE2 H 18.004 6.234 9.240 1.00 . A A . 21 LYS HE2 1 1
13 35199 1 1 21 LYS HE3 H 17.905 5.026 10.523 1.00 . A A . 21 LYS HE3 1 1
13 35200 1 1 21 LYS HG2 H 18.474 8.346 9.998 1.00 . A A . 21 LYS HG2 1 1
13 35201 1 1 21 LYS HG3 H 17.471 9.112 11.225 1.00 . A A . 21 LYS HG3 1 1
13 35202 1 1 21 LYS HZ1 H 15.661 4.752 10.218 1.00 . A A . 21 LYS HZ1 1 1
13 35203 1 1 21 LYS HZ2 H 16.169 5.028 8.625 1.00 . A A . 21 LYS HZ2 1 1
13 35204 1 1 21 LYS HZ3 H 15.445 6.282 9.514 1.00 . A A . 21 LYS HZ3 1 1
13 35205 1 1 21 LYS N N 15.524 10.153 7.791 1.00 . A A . 21 LYS N 1 1
13 35206 1 1 21 LYS NZ N 16.070 5.452 9.568 1.00 . A A . 21 LYS NZ 1 1
13 35207 1 1 21 LYS O O 18.939 10.520 8.614 1.00 . A A . 21 LYS O 1 1
13 35208 1 1 22 GLU C C 19.382 9.809 4.733 1.00 . A A . 22 GLU C 1 1
13 35209 1 1 22 GLU CA C 19.442 9.338 6.187 1.00 . A A . 22 GLU CA 1 1
13 35210 1 1 22 GLU CB C 20.044 7.933 6.211 1.00 . A A . 22 GLU CB 1 1
13 35211 1 1 22 GLU CD C 21.408 8.448 8.251 1.00 . A A . 22 GLU CD 1 1
13 35212 1 1 22 GLU CG C 20.367 7.514 7.641 1.00 . A A . 22 GLU CG 1 1
13 35213 1 1 22 GLU H H 17.357 8.895 6.456 1.00 . A A . 22 GLU H 1 1
13 35214 1 1 22 GLU HA H 20.107 9.990 6.725 1.00 . A A . 22 GLU HA 1 1
13 35215 1 1 22 GLU HB2 H 19.328 7.244 5.799 1.00 . A A . 22 GLU HB2 1 1
13 35216 1 1 22 GLU HB3 H 20.947 7.916 5.617 1.00 . A A . 22 GLU HB3 1 1
13 35217 1 1 22 GLU HG2 H 19.471 7.551 8.223 1.00 . A A . 22 GLU HG2 1 1
13 35218 1 1 22 GLU HG3 H 20.751 6.505 7.640 1.00 . A A . 22 GLU HG3 1 1
13 35219 1 1 22 GLU N N 18.133 9.347 6.870 1.00 . A A . 22 GLU N 1 1
13 35220 1 1 22 GLU O O 18.402 9.582 4.028 1.00 . A A . 22 GLU O 1 1
13 35221 1 1 22 GLU OE1 O 22.077 9.135 7.496 1.00 . A A . 22 GLU OE1 1 1
13 35222 1 1 22 GLU OE2 O 21.529 8.454 9.465 1.00 . A A . 22 GLU OE2 1 1
13 35223 1 1 23 GLY C C 19.545 11.833 2.464 1.00 . A A . 23 GLY C 1 1
13 35224 1 1 23 GLY CA C 20.636 10.867 2.906 1.00 . A A . 23 GLY CA 1 1
13 35225 1 1 23 GLY H H 21.245 10.518 4.903 1.00 . A A . 23 GLY H 1 1
13 35226 1 1 23 GLY HA2 H 21.593 11.359 2.805 1.00 . A A . 23 GLY HA2 1 1
13 35227 1 1 23 GLY HA3 H 20.620 10.004 2.257 1.00 . A A . 23 GLY HA3 1 1
13 35228 1 1 23 GLY N N 20.487 10.414 4.290 1.00 . A A . 23 GLY N 1 1
13 35229 1 1 23 GLY O O 19.207 12.788 3.164 1.00 . A A . 23 GLY O 1 1
13 35230 1 1 24 ASP C C 16.605 11.999 1.326 1.00 . A A . 24 ASP C 1 1
13 35231 1 1 24 ASP CA C 17.941 12.367 0.700 1.00 . A A . 24 ASP CA 1 1
13 35232 1 1 24 ASP CB C 17.890 12.163 -0.810 1.00 . A A . 24 ASP CB 1 1
13 35233 1 1 24 ASP CG C 16.868 13.108 -1.433 1.00 . A A . 24 ASP CG 1 1
13 35234 1 1 24 ASP H H 19.323 10.772 0.784 1.00 . A A . 24 ASP H 1 1
13 35235 1 1 24 ASP HA H 18.147 13.407 0.905 1.00 . A A . 24 ASP HA 1 1
13 35236 1 1 24 ASP HB2 H 18.864 12.361 -1.232 1.00 . A A . 24 ASP HB2 1 1
13 35237 1 1 24 ASP HB3 H 17.611 11.148 -1.017 1.00 . A A . 24 ASP HB3 1 1
13 35238 1 1 24 ASP N N 19.000 11.552 1.281 1.00 . A A . 24 ASP N 1 1
13 35239 1 1 24 ASP O O 16.225 10.828 1.373 1.00 . A A . 24 ASP O 1 1
13 35240 1 1 24 ASP OD1 O 16.336 13.934 -0.708 1.00 . A A . 24 ASP OD1 1 1
13 35241 1 1 24 ASP OD2 O 16.632 12.993 -2.623 1.00 . A A . 24 ASP OD2 1 1
13 35242 1 1 25 LYS C C 13.607 12.134 1.658 1.00 . A A . 25 LYS C 1 1
13 35243 1 1 25 LYS CA C 14.666 12.801 2.538 1.00 . A A . 25 LYS CA 1 1
13 35244 1 1 25 LYS CB C 14.131 14.145 3.036 1.00 . A A . 25 LYS CB 1 1
13 35245 1 1 25 LYS CD C 14.528 16.007 4.690 1.00 . A A . 25 LYS CD 1 1
13 35246 1 1 25 LYS CE C 14.242 17.103 3.658 1.00 . A A . 25 LYS CE 1 1
13 35247 1 1 25 LYS CG C 15.154 14.786 4.005 1.00 . A A . 25 LYS CG 1 1
13 35248 1 1 25 LYS H H 16.313 13.906 1.814 1.00 . A A . 25 LYS H 1 1
13 35249 1 1 25 LYS HA H 14.843 12.172 3.379 1.00 . A A . 25 LYS HA 1 1
13 35250 1 1 25 LYS HB2 H 13.951 14.795 2.188 1.00 . A A . 25 LYS HB2 1 1
13 35251 1 1 25 LYS HB3 H 13.195 13.977 3.561 1.00 . A A . 25 LYS HB3 1 1
13 35252 1 1 25 LYS HD2 H 13.605 15.715 5.168 1.00 . A A . 25 LYS HD2 1 1
13 35253 1 1 25 LYS HD3 H 15.212 16.389 5.434 1.00 . A A . 25 LYS HD3 1 1
13 35254 1 1 25 LYS HE2 H 14.949 17.032 2.845 1.00 . A A . 25 LYS HE2 1 1
13 35255 1 1 25 LYS HE3 H 13.238 16.986 3.275 1.00 . A A . 25 LYS HE3 1 1
13 35256 1 1 25 LYS HG2 H 15.454 14.068 4.755 1.00 . A A . 25 LYS HG2 1 1
13 35257 1 1 25 LYS HG3 H 16.033 15.102 3.452 1.00 . A A . 25 LYS HG3 1 1
13 35258 1 1 25 LYS HZ1 H 13.449 18.727 4.693 1.00 . A A . 25 LYS HZ1 1 1
13 35259 1 1 25 LYS HZ2 H 14.683 19.136 3.604 1.00 . A A . 25 LYS HZ2 1 1
13 35260 1 1 25 LYS HZ3 H 15.068 18.382 5.077 1.00 . A A . 25 LYS HZ3 1 1
13 35261 1 1 25 LYS N N 15.932 13.004 1.852 1.00 . A A . 25 LYS N 1 1
13 35262 1 1 25 LYS NZ N 14.370 18.438 4.307 1.00 . A A . 25 LYS NZ 1 1
13 35263 1 1 25 LYS O O 12.737 11.428 2.166 1.00 . A A . 25 LYS O 1 1
13 35264 1 1 26 TYR C C 13.150 10.697 -1.406 1.00 . A A . 26 TYR C 1 1
13 35265 1 1 26 TYR CA C 12.623 11.845 -0.543 1.00 . A A . 26 TYR CA 1 1
13 35266 1 1 26 TYR CB C 12.107 12.964 -1.445 1.00 . A A . 26 TYR CB 1 1
13 35267 1 1 26 TYR CD1 C 10.301 13.978 -0.011 1.00 . A A . 26 TYR CD1 1 1
13 35268 1 1 26 TYR CD2 C 12.379 15.191 -0.310 1.00 . A A . 26 TYR CD2 1 1
13 35269 1 1 26 TYR CE1 C 9.821 15.003 0.812 1.00 . A A . 26 TYR CE1 1 1
13 35270 1 1 26 TYR CE2 C 11.902 16.214 0.516 1.00 . A A . 26 TYR CE2 1 1
13 35271 1 1 26 TYR CG C 11.580 14.074 -0.572 1.00 . A A . 26 TYR CG 1 1
13 35272 1 1 26 TYR CZ C 10.624 16.120 1.075 1.00 . A A . 26 TYR CZ 1 1
13 35273 1 1 26 TYR H H 14.325 12.998 0.005 1.00 . A A . 26 TYR H 1 1
13 35274 1 1 26 TYR HA H 11.795 11.478 0.045 1.00 . A A . 26 TYR HA 1 1
13 35275 1 1 26 TYR HB2 H 12.914 13.335 -2.061 1.00 . A A . 26 TYR HB2 1 1
13 35276 1 1 26 TYR HB3 H 11.312 12.588 -2.071 1.00 . A A . 26 TYR HB3 1 1
13 35277 1 1 26 TYR HD1 H 9.683 13.116 -0.216 1.00 . A A . 26 TYR HD1 1 1
13 35278 1 1 26 TYR HD2 H 13.366 15.263 -0.743 1.00 . A A . 26 TYR HD2 1 1
13 35279 1 1 26 TYR HE1 H 8.834 14.932 1.245 1.00 . A A . 26 TYR HE1 1 1
13 35280 1 1 26 TYR HE2 H 12.519 17.076 0.719 1.00 . A A . 26 TYR HE2 1 1
13 35281 1 1 26 TYR HH H 10.404 16.912 2.796 1.00 . A A . 26 TYR HH 1 1
13 35282 1 1 26 TYR N N 13.637 12.396 0.359 1.00 . A A . 26 TYR N 1 1
13 35283 1 1 26 TYR O O 12.525 10.345 -2.405 1.00 . A A . 26 TYR O 1 1
13 35284 1 1 26 TYR OH O 10.157 17.126 1.893 1.00 . A A . 26 TYR OH 1 1
13 35285 1 1 27 LYS C C 15.372 7.921 -0.856 1.00 . A A . 27 LYS C 1 1
13 35286 1 1 27 LYS CA C 14.793 8.963 -1.803 1.00 . A A . 27 LYS CA 1 1
13 35287 1 1 27 LYS CB C 15.837 9.418 -2.829 1.00 . A A . 27 LYS CB 1 1
13 35288 1 1 27 LYS CD C 14.876 8.278 -4.871 1.00 . A A . 27 LYS CD 1 1
13 35289 1 1 27 LYS CE C 15.259 7.458 -6.099 1.00 . A A . 27 LYS CE 1 1
13 35290 1 1 27 LYS CG C 16.057 8.314 -3.868 1.00 . A A . 27 LYS CG 1 1
13 35291 1 1 27 LYS H H 14.714 10.360 -0.170 1.00 . A A . 27 LYS H 1 1
13 35292 1 1 27 LYS HA H 13.978 8.505 -2.327 1.00 . A A . 27 LYS HA 1 1
13 35293 1 1 27 LYS HB2 H 15.505 10.311 -3.323 1.00 . A A . 27 LYS HB2 1 1
13 35294 1 1 27 LYS HB3 H 16.767 9.609 -2.327 1.00 . A A . 27 LYS HB3 1 1
13 35295 1 1 27 LYS HD2 H 14.026 7.817 -4.407 1.00 . A A . 27 LYS HD2 1 1
13 35296 1 1 27 LYS HD3 H 14.609 9.273 -5.180 1.00 . A A . 27 LYS HD3 1 1
13 35297 1 1 27 LYS HE2 H 16.198 7.820 -6.490 1.00 . A A . 27 LYS HE2 1 1
13 35298 1 1 27 LYS HE3 H 15.350 6.419 -5.824 1.00 . A A . 27 LYS HE3 1 1
13 35299 1 1 27 LYS HG2 H 16.981 8.494 -4.399 1.00 . A A . 27 LYS HG2 1 1
13 35300 1 1 27 LYS HG3 H 16.113 7.370 -3.355 1.00 . A A . 27 LYS HG3 1 1
13 35301 1 1 27 LYS HZ1 H 14.639 7.912 -8.034 1.00 . A A . 27 LYS HZ1 1 1
13 35302 1 1 27 LYS HZ2 H 13.510 8.315 -6.834 1.00 . A A . 27 LYS HZ2 1 1
13 35303 1 1 27 LYS HZ3 H 13.728 6.690 -7.281 1.00 . A A . 27 LYS HZ3 1 1
13 35304 1 1 27 LYS N N 14.272 10.090 -1.022 1.00 . A A . 27 LYS N 1 1
13 35305 1 1 27 LYS NZ N 14.205 7.605 -7.140 1.00 . A A . 27 LYS NZ 1 1
13 35306 1 1 27 LYS O O 15.995 8.265 0.153 1.00 . A A . 27 LYS O 1 1
13 35307 1 1 28 LEU C C 16.792 4.860 -0.953 1.00 . A A . 28 LEU C 1 1
13 35308 1 1 28 LEU CA C 15.608 5.579 -0.288 1.00 . A A . 28 LEU CA 1 1
13 35309 1 1 28 LEU CB C 14.418 4.639 -0.071 1.00 . A A . 28 LEU CB 1 1
13 35310 1 1 28 LEU CD1 C 14.762 4.427 2.455 1.00 . A A . 28 LEU CD1 1 1
13 35311 1 1 28 LEU CD2 C 13.325 2.800 1.234 1.00 . A A . 28 LEU CD2 1 1
13 35312 1 1 28 LEU CG C 14.596 3.672 1.122 1.00 . A A . 28 LEU CG 1 1
13 35313 1 1 28 LEU H H 14.608 6.432 -1.953 1.00 . A A . 28 LEU H 1 1
13 35314 1 1 28 LEU HA H 15.922 5.997 0.650 1.00 . A A . 28 LEU HA 1 1
13 35315 1 1 28 LEU HB2 H 13.537 5.222 0.052 1.00 . A A . 28 LEU HB2 1 1
13 35316 1 1 28 LEU HB3 H 14.306 4.050 -0.960 1.00 . A A . 28 LEU HB3 1 1
13 35317 1 1 28 LEU HD11 H 14.438 3.787 3.262 1.00 . A A . 28 LEU HD11 1 1
13 35318 1 1 28 LEU HD12 H 14.166 5.327 2.457 1.00 . A A . 28 LEU HD12 1 1
13 35319 1 1 28 LEU HD13 H 15.800 4.679 2.604 1.00 . A A . 28 LEU HD13 1 1
13 35320 1 1 28 LEU HD21 H 12.462 3.434 1.385 1.00 . A A . 28 LEU HD21 1 1
13 35321 1 1 28 LEU HD22 H 13.416 2.132 2.079 1.00 . A A . 28 LEU HD22 1 1
13 35322 1 1 28 LEU HD23 H 13.188 2.229 0.328 1.00 . A A . 28 LEU HD23 1 1
13 35323 1 1 28 LEU HG H 15.454 3.042 0.953 1.00 . A A . 28 LEU HG 1 1
13 35324 1 1 28 LEU N N 15.133 6.651 -1.155 1.00 . A A . 28 LEU N 1 1
13 35325 1 1 28 LEU O O 16.711 4.465 -2.115 1.00 . A A . 28 LEU O 1 1
13 35326 1 1 29 SER C C 19.224 2.634 -0.219 1.00 . A A . 29 SER C 1 1
13 35327 1 1 29 SER CA C 19.098 4.065 -0.740 1.00 . A A . 29 SER CA 1 1
13 35328 1 1 29 SER CB C 20.335 4.880 -0.372 1.00 . A A . 29 SER CB 1 1
13 35329 1 1 29 SER H H 17.903 5.062 0.701 1.00 . A A . 29 SER H 1 1
13 35330 1 1 29 SER HA H 19.024 4.025 -1.818 1.00 . A A . 29 SER HA 1 1
13 35331 1 1 29 SER HB2 H 21.203 4.456 -0.850 1.00 . A A . 29 SER HB2 1 1
13 35332 1 1 29 SER HB3 H 20.205 5.900 -0.709 1.00 . A A . 29 SER HB3 1 1
13 35333 1 1 29 SER HG H 20.006 5.570 1.411 1.00 . A A . 29 SER HG 1 1
13 35334 1 1 29 SER N N 17.892 4.714 -0.214 1.00 . A A . 29 SER N 1 1
13 35335 1 1 29 SER O O 18.503 2.234 0.695 1.00 . A A . 29 SER O 1 1
13 35336 1 1 29 SER OG O 20.517 4.851 1.031 1.00 . A A . 29 SER OG 1 1
13 35337 1 1 30 LYS C C 20.541 0.289 1.036 1.00 . A A . 30 LYS C 1 1
13 35338 1 1 30 LYS CA C 20.276 0.450 -0.447 1.00 . A A . 30 LYS CA 1 1
13 35339 1 1 30 LYS CB C 21.509 -0.123 -1.139 1.00 . A A . 30 LYS CB 1 1
13 35340 1 1 30 LYS CD C 22.937 -2.142 -1.410 1.00 . A A . 30 LYS CD 1 1
13 35341 1 1 30 LYS CE C 24.117 -1.530 -0.636 1.00 . A A . 30 LYS CE 1 1
13 35342 1 1 30 LYS CG C 21.630 -1.618 -0.823 1.00 . A A . 30 LYS CG 1 1
13 35343 1 1 30 LYS H H 20.640 2.211 -1.579 1.00 . A A . 30 LYS H 1 1
13 35344 1 1 30 LYS HA H 19.422 -0.116 -0.734 1.00 . A A . 30 LYS HA 1 1
13 35345 1 1 30 LYS HB2 H 21.417 0.014 -2.205 1.00 . A A . 30 LYS HB2 1 1
13 35346 1 1 30 LYS HB3 H 22.391 0.389 -0.784 1.00 . A A . 30 LYS HB3 1 1
13 35347 1 1 30 LYS HD2 H 22.965 -3.216 -1.316 1.00 . A A . 30 LYS HD2 1 1
13 35348 1 1 30 LYS HD3 H 23.005 -1.865 -2.450 1.00 . A A . 30 LYS HD3 1 1
13 35349 1 1 30 LYS HE2 H 24.475 -0.657 -1.162 1.00 . A A . 30 LYS HE2 1 1
13 35350 1 1 30 LYS HE3 H 23.799 -1.240 0.365 1.00 . A A . 30 LYS HE3 1 1
13 35351 1 1 30 LYS HG2 H 21.623 -1.778 0.244 1.00 . A A . 30 LYS HG2 1 1
13 35352 1 1 30 LYS HG3 H 20.802 -2.146 -1.271 1.00 . A A . 30 LYS HG3 1 1
13 35353 1 1 30 LYS HZ1 H 25.469 -2.668 0.464 1.00 . A A . 30 LYS HZ1 1 1
13 35354 1 1 30 LYS HZ2 H 26.045 -2.192 -1.059 1.00 . A A . 30 LYS HZ2 1 1
13 35355 1 1 30 LYS HZ3 H 24.894 -3.437 -0.938 1.00 . A A . 30 LYS HZ3 1 1
13 35356 1 1 30 LYS N N 20.113 1.852 -0.835 1.00 . A A . 30 LYS N 1 1
13 35357 1 1 30 LYS NZ N 25.214 -2.533 -0.534 1.00 . A A . 30 LYS NZ 1 1
13 35358 1 1 30 LYS O O 19.919 -0.546 1.709 1.00 . A A . 30 LYS O 1 1
13 35359 1 1 31 LYS C C 20.596 1.254 3.790 1.00 . A A . 31 LYS C 1 1
13 35360 1 1 31 LYS CA C 21.816 0.958 2.941 1.00 . A A . 31 LYS CA 1 1
13 35361 1 1 31 LYS CB C 22.924 1.954 3.263 1.00 . A A . 31 LYS CB 1 1
13 35362 1 1 31 LYS CD C 23.480 4.366 3.329 1.00 . A A . 31 LYS CD 1 1
13 35363 1 1 31 LYS CE C 22.905 5.770 3.524 1.00 . A A . 31 LYS CE 1 1
13 35364 1 1 31 LYS CG C 22.358 3.370 3.179 1.00 . A A . 31 LYS CG 1 1
13 35365 1 1 31 LYS H H 21.950 1.705 0.972 1.00 . A A . 31 LYS H 1 1
13 35366 1 1 31 LYS HA H 22.172 -0.046 3.135 1.00 . A A . 31 LYS HA 1 1
13 35367 1 1 31 LYS HB2 H 23.297 1.770 4.261 1.00 . A A . 31 LYS HB2 1 1
13 35368 1 1 31 LYS HB3 H 23.727 1.845 2.551 1.00 . A A . 31 LYS HB3 1 1
13 35369 1 1 31 LYS HD2 H 24.038 4.089 4.189 1.00 . A A . 31 LYS HD2 1 1
13 35370 1 1 31 LYS HD3 H 24.112 4.348 2.454 1.00 . A A . 31 LYS HD3 1 1
13 35371 1 1 31 LYS HE2 H 22.270 6.018 2.685 1.00 . A A . 31 LYS HE2 1 1
13 35372 1 1 31 LYS HE3 H 22.325 5.798 4.434 1.00 . A A . 31 LYS HE3 1 1
13 35373 1 1 31 LYS HG2 H 21.862 3.513 2.236 1.00 . A A . 31 LYS HG2 1 1
13 35374 1 1 31 LYS HG3 H 21.666 3.524 3.988 1.00 . A A . 31 LYS HG3 1 1
13 35375 1 1 31 LYS HZ1 H 24.830 6.318 4.092 1.00 . A A . 31 LYS HZ1 1 1
13 35376 1 1 31 LYS HZ2 H 23.704 7.585 4.154 1.00 . A A . 31 LYS HZ2 1 1
13 35377 1 1 31 LYS HZ3 H 24.298 7.050 2.655 1.00 . A A . 31 LYS HZ3 1 1
13 35378 1 1 31 LYS N N 21.473 1.069 1.546 1.00 . A A . 31 LYS N 1 1
13 35379 1 1 31 LYS NZ N 24.019 6.755 3.612 1.00 . A A . 31 LYS NZ 1 1
13 35380 1 1 31 LYS O O 20.285 0.528 4.734 1.00 . A A . 31 LYS O 1 1
13 35381 1 1 32 GLU C C 17.623 1.740 4.153 1.00 . A A . 32 GLU C 1 1
13 35382 1 1 32 GLU CA C 18.760 2.762 4.229 1.00 . A A . 32 GLU CA 1 1
13 35383 1 1 32 GLU CB C 18.222 4.097 3.691 1.00 . A A . 32 GLU CB 1 1
13 35384 1 1 32 GLU CD C 18.700 6.547 3.397 1.00 . A A . 32 GLU CD 1 1
13 35385 1 1 32 GLU CG C 19.271 5.196 3.849 1.00 . A A . 32 GLU CG 1 1
13 35386 1 1 32 GLU H H 20.268 2.919 2.731 1.00 . A A . 32 GLU H 1 1
13 35387 1 1 32 GLU HA H 19.045 2.898 5.261 1.00 . A A . 32 GLU HA 1 1
13 35388 1 1 32 GLU HB2 H 17.974 3.987 2.646 1.00 . A A . 32 GLU HB2 1 1
13 35389 1 1 32 GLU HB3 H 17.337 4.369 4.245 1.00 . A A . 32 GLU HB3 1 1
13 35390 1 1 32 GLU HG2 H 19.571 5.254 4.881 1.00 . A A . 32 GLU HG2 1 1
13 35391 1 1 32 GLU HG3 H 20.128 4.959 3.245 1.00 . A A . 32 GLU HG3 1 1
13 35392 1 1 32 GLU N N 19.929 2.353 3.462 1.00 . A A . 32 GLU N 1 1
13 35393 1 1 32 GLU O O 17.108 1.321 5.193 1.00 . A A . 32 GLU O 1 1
13 35394 1 1 32 GLU OE1 O 17.583 6.570 2.899 1.00 . A A . 32 GLU OE1 1 1
13 35395 1 1 32 GLU OE2 O 19.387 7.541 3.558 1.00 . A A . 32 GLU OE2 1 1
13 35396 1 1 33 LEU C C 16.518 -0.925 3.604 1.00 . A A . 33 LEU C 1 1
13 35397 1 1 33 LEU CA C 16.143 0.330 2.874 1.00 . A A . 33 LEU CA 1 1
13 35398 1 1 33 LEU CB C 15.672 -0.004 1.447 1.00 . A A . 33 LEU CB 1 1
13 35399 1 1 33 LEU CD1 C 16.947 -1.801 0.182 1.00 . A A . 33 LEU CD1 1 1
13 35400 1 1 33 LEU CD2 C 16.576 0.467 -0.852 1.00 . A A . 33 LEU CD2 1 1
13 35401 1 1 33 LEU CG C 16.841 -0.287 0.476 1.00 . A A . 33 LEU CG 1 1
13 35402 1 1 33 LEU H H 17.670 1.623 2.128 1.00 . A A . 33 LEU H 1 1
13 35403 1 1 33 LEU HA H 15.303 0.764 3.400 1.00 . A A . 33 LEU HA 1 1
13 35404 1 1 33 LEU HB2 H 15.014 -0.858 1.497 1.00 . A A . 33 LEU HB2 1 1
13 35405 1 1 33 LEU HB3 H 15.112 0.827 1.082 1.00 . A A . 33 LEU HB3 1 1
13 35406 1 1 33 LEU HD11 H 17.807 -1.991 -0.438 1.00 . A A . 33 LEU HD11 1 1
13 35407 1 1 33 LEU HD12 H 16.061 -2.137 -0.338 1.00 . A A . 33 LEU HD12 1 1
13 35408 1 1 33 LEU HD13 H 17.051 -2.346 1.111 1.00 . A A . 33 LEU HD13 1 1
13 35409 1 1 33 LEU HD21 H 15.520 0.434 -1.085 1.00 . A A . 33 LEU HD21 1 1
13 35410 1 1 33 LEU HD22 H 17.128 0.002 -1.654 1.00 . A A . 33 LEU HD22 1 1
13 35411 1 1 33 LEU HD23 H 16.880 1.500 -0.752 1.00 . A A . 33 LEU HD23 1 1
13 35412 1 1 33 LEU HG H 17.765 0.063 0.911 1.00 . A A . 33 LEU HG 1 1
13 35413 1 1 33 LEU N N 17.235 1.298 2.944 1.00 . A A . 33 LEU N 1 1
13 35414 1 1 33 LEU O O 15.685 -1.541 4.266 1.00 . A A . 33 LEU O 1 1
13 35415 1 1 34 LYS C C 17.806 -2.294 5.705 1.00 . A A . 34 LYS C 1 1
13 35416 1 1 34 LYS CA C 18.173 -2.479 4.240 1.00 . A A . 34 LYS CA 1 1
13 35417 1 1 34 LYS CB C 19.681 -2.705 4.101 1.00 . A A . 34 LYS CB 1 1
13 35418 1 1 34 LYS CD C 19.680 -5.206 3.866 1.00 . A A . 34 LYS CD 1 1
13 35419 1 1 34 LYS CE C 20.267 -6.519 4.402 1.00 . A A . 34 LYS CE 1 1
13 35420 1 1 34 LYS CG C 20.089 -4.029 4.763 1.00 . A A . 34 LYS CG 1 1
13 35421 1 1 34 LYS H H 18.434 -0.777 3.008 1.00 . A A . 34 LYS H 1 1
13 35422 1 1 34 LYS HA H 17.640 -3.325 3.841 1.00 . A A . 34 LYS HA 1 1
13 35423 1 1 34 LYS HB2 H 19.943 -2.735 3.053 1.00 . A A . 34 LYS HB2 1 1
13 35424 1 1 34 LYS HB3 H 20.209 -1.892 4.578 1.00 . A A . 34 LYS HB3 1 1
13 35425 1 1 34 LYS HD2 H 18.606 -5.290 3.847 1.00 . A A . 34 LYS HD2 1 1
13 35426 1 1 34 LYS HD3 H 20.042 -5.030 2.869 1.00 . A A . 34 LYS HD3 1 1
13 35427 1 1 34 LYS HE2 H 20.591 -7.133 3.571 1.00 . A A . 34 LYS HE2 1 1
13 35428 1 1 34 LYS HE3 H 21.110 -6.312 5.044 1.00 . A A . 34 LYS HE3 1 1
13 35429 1 1 34 LYS HG2 H 21.159 -4.041 4.910 1.00 . A A . 34 LYS HG2 1 1
13 35430 1 1 34 LYS HG3 H 19.595 -4.120 5.720 1.00 . A A . 34 LYS HG3 1 1
13 35431 1 1 34 LYS HZ1 H 18.673 -7.853 4.527 1.00 . A A . 34 LYS HZ1 1 1
13 35432 1 1 34 LYS HZ2 H 18.587 -6.567 5.629 1.00 . A A . 34 LYS HZ2 1 1
13 35433 1 1 34 LYS HZ3 H 19.678 -7.842 5.897 1.00 . A A . 34 LYS HZ3 1 1
13 35434 1 1 34 LYS N N 17.775 -1.301 3.528 1.00 . A A . 34 LYS N 1 1
13 35435 1 1 34 LYS NZ N 19.223 -7.250 5.172 1.00 . A A . 34 LYS NZ 1 1
13 35436 1 1 34 LYS O O 17.395 -3.240 6.370 1.00 . A A . 34 LYS O 1 1
13 35437 1 1 35 GLU C C 16.085 -0.752 7.837 1.00 . A A . 35 GLU C 1 1
13 35438 1 1 35 GLU CA C 17.597 -0.794 7.592 1.00 . A A . 35 GLU CA 1 1
13 35439 1 1 35 GLU CB C 18.223 0.530 8.026 1.00 . A A . 35 GLU CB 1 1
13 35440 1 1 35 GLU CD C 20.384 1.698 8.506 1.00 . A A . 35 GLU CD 1 1
13 35441 1 1 35 GLU CG C 19.748 0.404 8.011 1.00 . A A . 35 GLU CG 1 1
13 35442 1 1 35 GLU H H 18.241 -0.315 5.624 1.00 . A A . 35 GLU H 1 1
13 35443 1 1 35 GLU HA H 18.017 -1.579 8.202 1.00 . A A . 35 GLU HA 1 1
13 35444 1 1 35 GLU HB2 H 17.922 1.311 7.345 1.00 . A A . 35 GLU HB2 1 1
13 35445 1 1 35 GLU HB3 H 17.895 0.775 9.025 1.00 . A A . 35 GLU HB3 1 1
13 35446 1 1 35 GLU HG2 H 20.046 -0.411 8.654 1.00 . A A . 35 GLU HG2 1 1
13 35447 1 1 35 GLU HG3 H 20.081 0.206 7.003 1.00 . A A . 35 GLU HG3 1 1
13 35448 1 1 35 GLU N N 17.941 -1.063 6.206 1.00 . A A . 35 GLU N 1 1
13 35449 1 1 35 GLU O O 15.609 -1.228 8.869 1.00 . A A . 35 GLU O 1 1
13 35450 1 1 35 GLU OE1 O 19.659 2.665 8.672 1.00 . A A . 35 GLU OE1 1 1
13 35451 1 1 35 GLU OE2 O 21.586 1.704 8.711 1.00 . A A . 35 GLU OE2 1 1
13 35452 1 1 36 LEU C C 13.192 -1.371 7.111 1.00 . A A . 36 LEU C 1 1
13 35453 1 1 36 LEU CA C 13.887 -0.004 7.128 1.00 . A A . 36 LEU CA 1 1
13 35454 1 1 36 LEU CB C 13.282 0.890 6.031 1.00 . A A . 36 LEU CB 1 1
13 35455 1 1 36 LEU CD1 C 11.400 2.455 5.399 1.00 . A A . 36 LEU CD1 1 1
13 35456 1 1 36 LEU CD2 C 10.884 0.337 6.649 1.00 . A A . 36 LEU CD2 1 1
13 35457 1 1 36 LEU CG C 11.906 1.460 6.461 1.00 . A A . 36 LEU CG 1 1
13 35458 1 1 36 LEU H H 15.752 0.265 6.127 1.00 . A A . 36 LEU H 1 1
13 35459 1 1 36 LEU HA H 13.714 0.459 8.085 1.00 . A A . 36 LEU HA 1 1
13 35460 1 1 36 LEU HB2 H 13.957 1.708 5.831 1.00 . A A . 36 LEU HB2 1 1
13 35461 1 1 36 LEU HB3 H 13.156 0.307 5.130 1.00 . A A . 36 LEU HB3 1 1
13 35462 1 1 36 LEU HD11 H 10.990 3.323 5.891 1.00 . A A . 36 LEU HD11 1 1
13 35463 1 1 36 LEU HD12 H 10.634 1.991 4.797 1.00 . A A . 36 LEU HD12 1 1
13 35464 1 1 36 LEU HD13 H 12.215 2.756 4.759 1.00 . A A . 36 LEU HD13 1 1
13 35465 1 1 36 LEU HD21 H 9.897 0.713 6.435 1.00 . A A . 36 LEU HD21 1 1
13 35466 1 1 36 LEU HD22 H 10.917 -0.006 7.669 1.00 . A A . 36 LEU HD22 1 1
13 35467 1 1 36 LEU HD23 H 11.111 -0.478 5.985 1.00 . A A . 36 LEU HD23 1 1
13 35468 1 1 36 LEU HG H 12.016 1.998 7.400 1.00 . A A . 36 LEU HG 1 1
13 35469 1 1 36 LEU N N 15.331 -0.136 6.918 1.00 . A A . 36 LEU N 1 1
13 35470 1 1 36 LEU O O 12.365 -1.655 7.981 1.00 . A A . 36 LEU O 1 1
13 35471 1 1 37 LEU C C 13.242 -4.353 7.360 1.00 . A A . 37 LEU C 1 1
13 35472 1 1 37 LEU CA C 12.881 -3.547 6.122 1.00 . A A . 37 LEU CA 1 1
13 35473 1 1 37 LEU CB C 13.250 -4.357 4.864 1.00 . A A . 37 LEU CB 1 1
13 35474 1 1 37 LEU CD1 C 11.096 -4.279 3.549 1.00 . A A . 37 LEU CD1 1 1
13 35475 1 1 37 LEU CD2 C 12.565 -2.272 3.631 1.00 . A A . 37 LEU CD2 1 1
13 35476 1 1 37 LEU CG C 12.551 -3.795 3.610 1.00 . A A . 37 LEU CG 1 1
13 35477 1 1 37 LEU H H 14.205 -1.999 5.472 1.00 . A A . 37 LEU H 1 1
13 35478 1 1 37 LEU HA H 11.812 -3.394 6.124 1.00 . A A . 37 LEU HA 1 1
13 35479 1 1 37 LEU HB2 H 14.320 -4.320 4.720 1.00 . A A . 37 LEU HB2 1 1
13 35480 1 1 37 LEU HB3 H 12.951 -5.385 5.007 1.00 . A A . 37 LEU HB3 1 1
13 35481 1 1 37 LEU HD11 H 11.059 -5.341 3.734 1.00 . A A . 37 LEU HD11 1 1
13 35482 1 1 37 LEU HD12 H 10.687 -4.072 2.569 1.00 . A A . 37 LEU HD12 1 1
13 35483 1 1 37 LEU HD13 H 10.510 -3.761 4.296 1.00 . A A . 37 LEU HD13 1 1
13 35484 1 1 37 LEU HD21 H 11.901 -1.919 4.399 1.00 . A A . 37 LEU HD21 1 1
13 35485 1 1 37 LEU HD22 H 12.239 -1.898 2.673 1.00 . A A . 37 LEU HD22 1 1
13 35486 1 1 37 LEU HD23 H 13.561 -1.927 3.829 1.00 . A A . 37 LEU HD23 1 1
13 35487 1 1 37 LEU HG H 13.074 -4.143 2.730 1.00 . A A . 37 LEU HG 1 1
13 35488 1 1 37 LEU N N 13.529 -2.238 6.147 1.00 . A A . 37 LEU N 1 1
13 35489 1 1 37 LEU O O 12.377 -4.973 7.968 1.00 . A A . 37 LEU O 1 1
13 35490 1 1 38 GLN C C 14.258 -4.528 10.186 1.00 . A A . 38 GLN C 1 1
13 35491 1 1 38 GLN CA C 14.940 -5.061 8.934 1.00 . A A . 38 GLN CA 1 1
13 35492 1 1 38 GLN CB C 16.461 -4.987 9.097 1.00 . A A . 38 GLN CB 1 1
13 35493 1 1 38 GLN CD C 18.659 -5.611 8.079 1.00 . A A . 38 GLN CD 1 1
13 35494 1 1 38 GLN CG C 17.145 -5.738 7.950 1.00 . A A . 38 GLN CG 1 1
13 35495 1 1 38 GLN H H 15.171 -3.803 7.238 1.00 . A A . 38 GLN H 1 1
13 35496 1 1 38 GLN HA H 14.662 -6.097 8.809 1.00 . A A . 38 GLN HA 1 1
13 35497 1 1 38 GLN HB2 H 16.772 -3.952 9.086 1.00 . A A . 38 GLN HB2 1 1
13 35498 1 1 38 GLN HB3 H 16.743 -5.436 10.037 1.00 . A A . 38 GLN HB3 1 1
13 35499 1 1 38 GLN HE21 H 19.036 -7.210 6.968 1.00 . A A . 38 GLN HE21 1 1
13 35500 1 1 38 GLN HE22 H 20.404 -6.405 7.566 1.00 . A A . 38 GLN HE22 1 1
13 35501 1 1 38 GLN HG2 H 16.869 -6.781 7.994 1.00 . A A . 38 GLN HG2 1 1
13 35502 1 1 38 GLN HG3 H 16.831 -5.326 7.003 1.00 . A A . 38 GLN HG3 1 1
13 35503 1 1 38 GLN N N 14.516 -4.327 7.747 1.00 . A A . 38 GLN N 1 1
13 35504 1 1 38 GLN NE2 N 19.430 -6.481 7.489 1.00 . A A . 38 GLN NE2 1 1
13 35505 1 1 38 GLN O O 13.880 -5.297 11.070 1.00 . A A . 38 GLN O 1 1
13 35506 1 1 38 GLN OE1 O 19.151 -4.701 8.747 1.00 . A A . 38 GLN OE1 1 1
13 35507 1 1 39 THR C C 11.964 -2.896 11.449 1.00 . A A . 39 THR C 1 1
13 35508 1 1 39 THR CA C 13.461 -2.604 11.420 1.00 . A A . 39 THR CA 1 1
13 35509 1 1 39 THR CB C 13.689 -1.089 11.422 1.00 . A A . 39 THR CB 1 1
13 35510 1 1 39 THR CG2 C 15.193 -0.780 11.430 1.00 . A A . 39 THR CG2 1 1
13 35511 1 1 39 THR H H 14.422 -2.638 9.528 1.00 . A A . 39 THR H 1 1
13 35512 1 1 39 THR HA H 13.907 -3.017 12.312 1.00 . A A . 39 THR HA 1 1
13 35513 1 1 39 THR HB H 13.236 -0.664 12.304 1.00 . A A . 39 THR HB 1 1
13 35514 1 1 39 THR HG1 H 13.020 -1.206 9.600 1.00 . A A . 39 THR HG1 1 1
13 35515 1 1 39 THR HG21 H 15.393 0.046 10.763 1.00 . A A . 39 THR HG21 1 1
13 35516 1 1 39 THR HG22 H 15.750 -1.647 11.105 1.00 . A A . 39 THR HG22 1 1
13 35517 1 1 39 THR HG23 H 15.501 -0.512 12.431 1.00 . A A . 39 THR HG23 1 1
13 35518 1 1 39 THR N N 14.102 -3.209 10.260 1.00 . A A . 39 THR N 1 1
13 35519 1 1 39 THR O O 11.375 -3.022 12.522 1.00 . A A . 39 THR O 1 1
13 35520 1 1 39 THR OG1 O 13.086 -0.520 10.268 1.00 . A A . 39 THR OG1 1 1
13 35521 1 1 40 GLU C C 9.564 -4.694 9.865 1.00 . A A . 40 GLU C 1 1
13 35522 1 1 40 GLU CA C 9.904 -3.242 10.211 1.00 . A A . 40 GLU CA 1 1
13 35523 1 1 40 GLU CB C 9.257 -2.319 9.181 1.00 . A A . 40 GLU CB 1 1
13 35524 1 1 40 GLU CD C 8.576 -0.667 10.940 1.00 . A A . 40 GLU CD 1 1
13 35525 1 1 40 GLU CG C 9.358 -0.863 9.644 1.00 . A A . 40 GLU CG 1 1
13 35526 1 1 40 GLU H H 11.852 -2.862 9.440 1.00 . A A . 40 GLU H 1 1
13 35527 1 1 40 GLU HA H 9.477 -3.017 11.175 1.00 . A A . 40 GLU HA 1 1
13 35528 1 1 40 GLU HB2 H 9.760 -2.433 8.232 1.00 . A A . 40 GLU HB2 1 1
13 35529 1 1 40 GLU HB3 H 8.224 -2.588 9.074 1.00 . A A . 40 GLU HB3 1 1
13 35530 1 1 40 GLU HG2 H 10.394 -0.609 9.809 1.00 . A A . 40 GLU HG2 1 1
13 35531 1 1 40 GLU HG3 H 8.947 -0.218 8.882 1.00 . A A . 40 GLU HG3 1 1
13 35532 1 1 40 GLU N N 11.343 -2.985 10.272 1.00 . A A . 40 GLU N 1 1
13 35533 1 1 40 GLU O O 8.879 -5.372 10.630 1.00 . A A . 40 GLU O 1 1
13 35534 1 1 40 GLU OE1 O 7.736 -1.503 11.234 1.00 . A A . 40 GLU OE1 1 1
13 35535 1 1 40 GLU OE2 O 8.830 0.314 11.620 1.00 . A A . 40 GLU OE2 1 1
13 35536 1 1 41 LEU C C 10.869 -7.481 8.564 1.00 . A A . 41 LEU C 1 1
13 35537 1 1 41 LEU CA C 9.709 -6.536 8.280 1.00 . A A . 41 LEU CA 1 1
13 35538 1 1 41 LEU CB C 9.392 -6.586 6.780 1.00 . A A . 41 LEU CB 1 1
13 35539 1 1 41 LEU CD1 C 7.917 -5.800 4.929 1.00 . A A . 41 LEU CD1 1 1
13 35540 1 1 41 LEU CD2 C 7.020 -5.817 7.250 1.00 . A A . 41 LEU CD2 1 1
13 35541 1 1 41 LEU CG C 8.279 -5.593 6.401 1.00 . A A . 41 LEU CG 1 1
13 35542 1 1 41 LEU H H 10.541 -4.583 8.112 1.00 . A A . 41 LEU H 1 1
13 35543 1 1 41 LEU HA H 8.854 -6.885 8.830 1.00 . A A . 41 LEU HA 1 1
13 35544 1 1 41 LEU HB2 H 10.285 -6.341 6.223 1.00 . A A . 41 LEU HB2 1 1
13 35545 1 1 41 LEU HB3 H 9.080 -7.584 6.521 1.00 . A A . 41 LEU HB3 1 1
13 35546 1 1 41 LEU HD11 H 7.496 -4.889 4.531 1.00 . A A . 41 LEU HD11 1 1
13 35547 1 1 41 LEU HD12 H 7.194 -6.598 4.847 1.00 . A A . 41 LEU HD12 1 1
13 35548 1 1 41 LEU HD13 H 8.803 -6.062 4.373 1.00 . A A . 41 LEU HD13 1 1
13 35549 1 1 41 LEU HD21 H 6.163 -5.420 6.726 1.00 . A A . 41 LEU HD21 1 1
13 35550 1 1 41 LEU HD22 H 7.126 -5.307 8.195 1.00 . A A . 41 LEU HD22 1 1
13 35551 1 1 41 LEU HD23 H 6.874 -6.874 7.417 1.00 . A A . 41 LEU HD23 1 1
13 35552 1 1 41 LEU HG H 8.638 -4.583 6.543 1.00 . A A . 41 LEU HG 1 1
13 35553 1 1 41 LEU N N 10.017 -5.165 8.701 1.00 . A A . 41 LEU N 1 1
13 35554 1 1 41 LEU O O 12.033 -7.131 8.398 1.00 . A A . 41 LEU O 1 1
13 35555 1 1 42 SER C C 11.496 -10.871 8.311 1.00 . A A . 42 SER C 1 1
13 35556 1 1 42 SER CA C 11.569 -9.689 9.276 1.00 . A A . 42 SER CA 1 1
13 35557 1 1 42 SER CB C 11.403 -10.197 10.708 1.00 . A A . 42 SER CB 1 1
13 35558 1 1 42 SER H H 9.591 -8.932 9.088 1.00 . A A . 42 SER H 1 1
13 35559 1 1 42 SER HA H 12.544 -9.230 9.186 1.00 . A A . 42 SER HA 1 1
13 35560 1 1 42 SER HB2 H 12.311 -10.678 11.029 1.00 . A A . 42 SER HB2 1 1
13 35561 1 1 42 SER HB3 H 11.190 -9.361 11.362 1.00 . A A . 42 SER HB3 1 1
13 35562 1 1 42 SER HG H 10.182 -11.365 11.673 1.00 . A A . 42 SER HG 1 1
13 35563 1 1 42 SER N N 10.540 -8.696 8.984 1.00 . A A . 42 SER N 1 1
13 35564 1 1 42 SER O O 12.451 -11.160 7.592 1.00 . A A . 42 SER O 1 1
13 35565 1 1 42 SER OG O 10.336 -11.134 10.753 1.00 . A A . 42 SER OG 1 1
13 35566 1 1 43 GLY C C 10.316 -12.466 5.989 1.00 . A A . 43 GLY C 1 1
13 35567 1 1 43 GLY CA C 10.175 -12.744 7.489 1.00 . A A . 43 GLY CA 1 1
13 35568 1 1 43 GLY H H 9.650 -11.300 8.946 1.00 . A A . 43 GLY H 1 1
13 35569 1 1 43 GLY HA2 H 10.905 -13.489 7.768 1.00 . A A . 43 GLY HA2 1 1
13 35570 1 1 43 GLY HA3 H 9.189 -13.143 7.674 1.00 . A A . 43 GLY HA3 1 1
13 35571 1 1 43 GLY N N 10.365 -11.567 8.332 1.00 . A A . 43 GLY N 1 1
13 35572 1 1 43 GLY O O 10.854 -13.298 5.258 1.00 . A A . 43 GLY O 1 1
13 35573 1 1 44 PHE C C 11.332 -10.955 3.584 1.00 . A A . 44 PHE C 1 1
13 35574 1 1 44 PHE CA C 9.889 -11.042 4.080 1.00 . A A . 44 PHE CA 1 1
13 35575 1 1 44 PHE CB C 9.154 -9.736 3.771 1.00 . A A . 44 PHE CB 1 1
13 35576 1 1 44 PHE CD1 C 6.884 -10.414 2.914 1.00 . A A . 44 PHE CD1 1 1
13 35577 1 1 44 PHE CD2 C 7.078 -9.653 5.208 1.00 . A A . 44 PHE CD2 1 1
13 35578 1 1 44 PHE CE1 C 5.509 -10.605 3.094 1.00 . A A . 44 PHE CE1 1 1
13 35579 1 1 44 PHE CE2 C 5.703 -9.844 5.387 1.00 . A A . 44 PHE CE2 1 1
13 35580 1 1 44 PHE CG C 7.669 -9.937 3.970 1.00 . A A . 44 PHE CG 1 1
13 35581 1 1 44 PHE CZ C 4.918 -10.320 4.331 1.00 . A A . 44 PHE CZ 1 1
13 35582 1 1 44 PHE H H 9.366 -10.697 6.118 1.00 . A A . 44 PHE H 1 1
13 35583 1 1 44 PHE HA H 9.395 -11.840 3.548 1.00 . A A . 44 PHE HA 1 1
13 35584 1 1 44 PHE HB2 H 9.506 -8.960 4.436 1.00 . A A . 44 PHE HB2 1 1
13 35585 1 1 44 PHE HB3 H 9.344 -9.449 2.748 1.00 . A A . 44 PHE HB3 1 1
13 35586 1 1 44 PHE HD1 H 7.339 -10.633 1.959 1.00 . A A . 44 PHE HD1 1 1
13 35587 1 1 44 PHE HD2 H 7.681 -9.288 6.024 1.00 . A A . 44 PHE HD2 1 1
13 35588 1 1 44 PHE HE1 H 4.904 -10.973 2.279 1.00 . A A . 44 PHE HE1 1 1
13 35589 1 1 44 PHE HE2 H 5.247 -9.623 6.341 1.00 . A A . 44 PHE HE2 1 1
13 35590 1 1 44 PHE HZ H 3.858 -10.467 4.469 1.00 . A A . 44 PHE HZ 1 1
13 35591 1 1 44 PHE N N 9.811 -11.327 5.515 1.00 . A A . 44 PHE N 1 1
13 35592 1 1 44 PHE O O 11.702 -11.641 2.631 1.00 . A A . 44 PHE O 1 1
13 35593 1 1 45 LEU C C 14.337 -11.283 4.248 1.00 . A A . 45 LEU C 1 1
13 35594 1 1 45 LEU CA C 13.560 -10.039 3.843 1.00 . A A . 45 LEU CA 1 1
13 35595 1 1 45 LEU CB C 14.214 -8.777 4.458 1.00 . A A . 45 LEU CB 1 1
13 35596 1 1 45 LEU CD1 C 15.410 -7.984 2.415 1.00 . A A . 45 LEU CD1 1 1
13 35597 1 1 45 LEU CD2 C 12.944 -7.477 2.688 1.00 . A A . 45 LEU CD2 1 1
13 35598 1 1 45 LEU CG C 14.291 -7.647 3.419 1.00 . A A . 45 LEU CG 1 1
13 35599 1 1 45 LEU H H 11.822 -9.635 5.009 1.00 . A A . 45 LEU H 1 1
13 35600 1 1 45 LEU HA H 13.603 -9.968 2.767 1.00 . A A . 45 LEU HA 1 1
13 35601 1 1 45 LEU HB2 H 13.629 -8.442 5.301 1.00 . A A . 45 LEU HB2 1 1
13 35602 1 1 45 LEU HB3 H 15.213 -9.011 4.795 1.00 . A A . 45 LEU HB3 1 1
13 35603 1 1 45 LEU HD11 H 15.080 -7.768 1.409 1.00 . A A . 45 LEU HD11 1 1
13 35604 1 1 45 LEU HD12 H 15.670 -9.037 2.491 1.00 . A A . 45 LEU HD12 1 1
13 35605 1 1 45 LEU HD13 H 16.281 -7.388 2.641 1.00 . A A . 45 LEU HD13 1 1
13 35606 1 1 45 LEU HD21 H 12.157 -7.963 3.247 1.00 . A A . 45 LEU HD21 1 1
13 35607 1 1 45 LEU HD22 H 13.005 -7.909 1.698 1.00 . A A . 45 LEU HD22 1 1
13 35608 1 1 45 LEU HD23 H 12.721 -6.425 2.599 1.00 . A A . 45 LEU HD23 1 1
13 35609 1 1 45 LEU HG H 14.541 -6.719 3.924 1.00 . A A . 45 LEU HG 1 1
13 35610 1 1 45 LEU N N 12.154 -10.144 4.242 1.00 . A A . 45 LEU N 1 1
13 35611 1 1 45 LEU O O 15.181 -11.778 3.501 1.00 . A A . 45 LEU O 1 1
13 35612 1 1 46 ASP C C 14.474 -14.181 5.085 1.00 . A A . 46 ASP C 1 1
13 35613 1 1 46 ASP CA C 14.721 -12.951 5.957 1.00 . A A . 46 ASP CA 1 1
13 35614 1 1 46 ASP CB C 14.263 -13.234 7.388 1.00 . A A . 46 ASP CB 1 1
13 35615 1 1 46 ASP CG C 15.103 -14.355 7.992 1.00 . A A . 46 ASP CG 1 1
13 35616 1 1 46 ASP H H 13.370 -11.328 5.990 1.00 . A A . 46 ASP H 1 1
13 35617 1 1 46 ASP HA H 15.780 -12.745 5.966 1.00 . A A . 46 ASP HA 1 1
13 35618 1 1 46 ASP HB2 H 14.379 -12.340 7.984 1.00 . A A . 46 ASP HB2 1 1
13 35619 1 1 46 ASP HB3 H 13.225 -13.529 7.383 1.00 . A A . 46 ASP HB3 1 1
13 35620 1 1 46 ASP N N 14.048 -11.773 5.440 1.00 . A A . 46 ASP N 1 1
13 35621 1 1 46 ASP O O 15.328 -15.062 4.985 1.00 . A A . 46 ASP O 1 1
13 35622 1 1 46 ASP OD1 O 16.179 -14.062 8.486 1.00 . A A . 46 ASP OD1 1 1
13 35623 1 1 46 ASP OD2 O 14.658 -15.490 7.950 1.00 . A A . 46 ASP OD2 1 1
13 35624 1 1 47 ALA C C 13.876 -15.620 2.521 1.00 . A A . 47 ALA C 1 1
13 35625 1 1 47 ALA CA C 12.915 -15.409 3.683 1.00 . A A . 47 ALA CA 1 1
13 35626 1 1 47 ALA CB C 11.502 -15.208 3.132 1.00 . A A . 47 ALA CB 1 1
13 35627 1 1 47 ALA H H 12.632 -13.538 4.635 1.00 . A A . 47 ALA H 1 1
13 35628 1 1 47 ALA HA H 12.919 -16.290 4.304 1.00 . A A . 47 ALA HA 1 1
13 35629 1 1 47 ALA HB1 H 11.415 -14.211 2.721 1.00 . A A . 47 ALA HB1 1 1
13 35630 1 1 47 ALA HB2 H 10.783 -15.334 3.928 1.00 . A A . 47 ALA HB2 1 1
13 35631 1 1 47 ALA HB3 H 11.312 -15.934 2.356 1.00 . A A . 47 ALA HB3 1 1
13 35632 1 1 47 ALA N N 13.285 -14.256 4.497 1.00 . A A . 47 ALA N 1 1
13 35633 1 1 47 ALA O O 14.152 -16.757 2.139 1.00 . A A . 47 ALA O 1 1
13 35634 1 1 48 GLN C C 16.559 -15.413 1.282 1.00 . A A . 48 GLN C 1 1
13 35635 1 1 48 GLN CA C 15.311 -14.656 0.838 1.00 . A A . 48 GLN CA 1 1
13 35636 1 1 48 GLN CB C 15.707 -13.285 0.283 1.00 . A A . 48 GLN CB 1 1
13 35637 1 1 48 GLN CD C 13.633 -13.361 -1.135 1.00 . A A . 48 GLN CD 1 1
13 35638 1 1 48 GLN CG C 14.461 -12.514 -0.179 1.00 . A A . 48 GLN CG 1 1
13 35639 1 1 48 GLN H H 14.139 -13.653 2.301 1.00 . A A . 48 GLN H 1 1
13 35640 1 1 48 GLN HA H 14.831 -15.225 0.055 1.00 . A A . 48 GLN HA 1 1
13 35641 1 1 48 GLN HB2 H 16.220 -12.720 1.046 1.00 . A A . 48 GLN HB2 1 1
13 35642 1 1 48 GLN HB3 H 16.363 -13.433 -0.560 1.00 . A A . 48 GLN HB3 1 1
13 35643 1 1 48 GLN HE21 H 12.013 -13.301 0.017 1.00 . A A . 48 GLN HE21 1 1
13 35644 1 1 48 GLN HE22 H 11.847 -14.178 -1.432 1.00 . A A . 48 GLN HE22 1 1
13 35645 1 1 48 GLN HG2 H 13.861 -12.241 0.671 1.00 . A A . 48 GLN HG2 1 1
13 35646 1 1 48 GLN HG3 H 14.776 -11.615 -0.689 1.00 . A A . 48 GLN HG3 1 1
13 35647 1 1 48 GLN N N 14.384 -14.535 1.957 1.00 . A A . 48 GLN N 1 1
13 35648 1 1 48 GLN NE2 N 12.395 -13.637 -0.826 1.00 . A A . 48 GLN NE2 1 1
13 35649 1 1 48 GLN O O 17.152 -16.167 0.510 1.00 . A A . 48 GLN O 1 1
13 35650 1 1 48 GLN OE1 O 14.130 -13.807 -2.169 1.00 . A A . 48 GLN OE1 1 1
13 35651 1 1 49 LYS C C 19.413 -15.379 2.481 1.00 . A A . 49 LYS C 1 1
13 35652 1 1 49 LYS CA C 18.109 -15.852 3.128 1.00 . A A . 49 LYS CA 1 1
13 35653 1 1 49 LYS CB C 17.993 -17.372 2.992 1.00 . A A . 49 LYS CB 1 1
13 35654 1 1 49 LYS CD C 19.050 -19.558 3.582 1.00 . A A . 49 LYS CD 1 1
13 35655 1 1 49 LYS CE C 20.087 -20.237 4.479 1.00 . A A . 49 LYS CE 1 1
13 35656 1 1 49 LYS CG C 19.129 -18.041 3.768 1.00 . A A . 49 LYS CG 1 1
13 35657 1 1 49 LYS H H 16.414 -14.586 3.094 1.00 . A A . 49 LYS H 1 1
13 35658 1 1 49 LYS HA H 18.144 -15.607 4.178 1.00 . A A . 49 LYS HA 1 1
13 35659 1 1 49 LYS HB2 H 17.042 -17.697 3.391 1.00 . A A . 49 LYS HB2 1 1
13 35660 1 1 49 LYS HB3 H 18.061 -17.651 1.952 1.00 . A A . 49 LYS HB3 1 1
13 35661 1 1 49 LYS HD2 H 18.061 -19.902 3.850 1.00 . A A . 49 LYS HD2 1 1
13 35662 1 1 49 LYS HD3 H 19.251 -19.805 2.551 1.00 . A A . 49 LYS HD3 1 1
13 35663 1 1 49 LYS HE2 H 20.219 -21.262 4.165 1.00 . A A . 49 LYS HE2 1 1
13 35664 1 1 49 LYS HE3 H 21.029 -19.713 4.401 1.00 . A A . 49 LYS HE3 1 1
13 35665 1 1 49 LYS HG2 H 20.078 -17.681 3.399 1.00 . A A . 49 LYS HG2 1 1
13 35666 1 1 49 LYS HG3 H 19.037 -17.804 4.817 1.00 . A A . 49 LYS HG3 1 1
13 35667 1 1 49 LYS HZ1 H 19.713 -19.243 6.270 1.00 . A A . 49 LYS HZ1 1 1
13 35668 1 1 49 LYS HZ2 H 20.194 -20.858 6.464 1.00 . A A . 49 LYS HZ2 1 1
13 35669 1 1 49 LYS HZ3 H 18.620 -20.499 5.933 1.00 . A A . 49 LYS HZ3 1 1
13 35670 1 1 49 LYS N N 16.940 -15.200 2.540 1.00 . A A . 49 LYS N 1 1
13 35671 1 1 49 LYS NZ N 19.618 -20.207 5.893 1.00 . A A . 49 LYS NZ 1 1
13 35672 1 1 49 LYS O O 20.453 -15.341 3.139 1.00 . A A . 49 LYS O 1 1
13 35673 1 1 50 ASP C C 21.000 -13.192 1.008 1.00 . A A . 50 ASP C 1 1
13 35674 1 1 50 ASP CA C 20.574 -14.569 0.514 1.00 . A A . 50 ASP CA 1 1
13 35675 1 1 50 ASP CB C 20.358 -14.513 -0.993 1.00 . A A . 50 ASP CB 1 1
13 35676 1 1 50 ASP CG C 20.144 -15.919 -1.545 1.00 . A A . 50 ASP CG 1 1
13 35677 1 1 50 ASP H H 18.517 -15.074 0.711 1.00 . A A . 50 ASP H 1 1
13 35678 1 1 50 ASP HA H 21.368 -15.270 0.720 1.00 . A A . 50 ASP HA 1 1
13 35679 1 1 50 ASP HB2 H 19.496 -13.903 -1.214 1.00 . A A . 50 ASP HB2 1 1
13 35680 1 1 50 ASP HB3 H 21.237 -14.080 -1.451 1.00 . A A . 50 ASP HB3 1 1
13 35681 1 1 50 ASP N N 19.366 -15.026 1.199 1.00 . A A . 50 ASP N 1 1
13 35682 1 1 50 ASP O O 20.166 -12.330 1.284 1.00 . A A . 50 ASP O 1 1
13 35683 1 1 50 ASP OD1 O 20.413 -16.865 -0.824 1.00 . A A . 50 ASP OD1 1 1
13 35684 1 1 50 ASP OD2 O 19.715 -16.029 -2.682 1.00 . A A . 50 ASP OD2 1 1
13 35685 1 1 51 VAL C C 22.695 -10.647 0.488 1.00 . A A . 51 VAL C 1 1
13 35686 1 1 51 VAL CA C 22.852 -11.716 1.568 1.00 . A A . 51 VAL CA 1 1
13 35687 1 1 51 VAL CB C 24.335 -11.862 1.936 1.00 . A A . 51 VAL CB 1 1
13 35688 1 1 51 VAL CG1 C 24.527 -13.082 2.847 1.00 . A A . 51 VAL CG1 1 1
13 35689 1 1 51 VAL CG2 C 25.182 -12.017 0.667 1.00 . A A . 51 VAL CG2 1 1
13 35690 1 1 51 VAL H H 22.918 -13.720 0.868 1.00 . A A . 51 VAL H 1 1
13 35691 1 1 51 VAL HA H 22.306 -11.403 2.447 1.00 . A A . 51 VAL HA 1 1
13 35692 1 1 51 VAL HB H 24.652 -10.976 2.469 1.00 . A A . 51 VAL HB 1 1
13 35693 1 1 51 VAL HG11 H 23.614 -13.280 3.390 1.00 . A A . 51 VAL HG11 1 1
13 35694 1 1 51 VAL HG12 H 25.325 -12.884 3.547 1.00 . A A . 51 VAL HG12 1 1
13 35695 1 1 51 VAL HG13 H 24.783 -13.946 2.248 1.00 . A A . 51 VAL HG13 1 1
13 35696 1 1 51 VAL HG21 H 26.197 -12.262 0.943 1.00 . A A . 51 VAL HG21 1 1
13 35697 1 1 51 VAL HG22 H 25.175 -11.091 0.115 1.00 . A A . 51 VAL HG22 1 1
13 35698 1 1 51 VAL HG23 H 24.779 -12.807 0.052 1.00 . A A . 51 VAL HG23 1 1
13 35699 1 1 51 VAL N N 22.310 -12.995 1.111 1.00 . A A . 51 VAL N 1 1
13 35700 1 1 51 VAL O O 22.557 -9.461 0.786 1.00 . A A . 51 VAL O 1 1
13 35701 1 1 52 ASP C C 21.093 -9.943 -2.211 1.00 . A A . 52 ASP C 1 1
13 35702 1 1 52 ASP CA C 22.566 -10.167 -1.899 1.00 . A A . 52 ASP CA 1 1
13 35703 1 1 52 ASP CB C 23.269 -10.739 -3.133 1.00 . A A . 52 ASP CB 1 1
13 35704 1 1 52 ASP CG C 24.776 -10.782 -2.906 1.00 . A A . 52 ASP CG 1 1
13 35705 1 1 52 ASP H H 22.820 -12.041 -0.942 1.00 . A A . 52 ASP H 1 1
13 35706 1 1 52 ASP HA H 23.020 -9.222 -1.645 1.00 . A A . 52 ASP HA 1 1
13 35707 1 1 52 ASP HB2 H 22.906 -11.739 -3.320 1.00 . A A . 52 ASP HB2 1 1
13 35708 1 1 52 ASP HB3 H 23.054 -10.115 -3.987 1.00 . A A . 52 ASP HB3 1 1
13 35709 1 1 52 ASP N N 22.712 -11.082 -0.769 1.00 . A A . 52 ASP N 1 1
13 35710 1 1 52 ASP O O 20.741 -9.293 -3.200 1.00 . A A . 52 ASP O 1 1
13 35711 1 1 52 ASP OD1 O 25.232 -10.149 -1.969 1.00 . A A . 52 ASP OD1 1 1
13 35712 1 1 52 ASP OD2 O 25.453 -11.442 -3.677 1.00 . A A . 52 ASP OD2 1 1
13 35713 1 1 53 ALA C C 18.383 -8.922 -1.625 1.00 . A A . 53 ALA C 1 1
13 35714 1 1 53 ALA CA C 18.800 -10.381 -1.583 1.00 . A A . 53 ALA CA 1 1
13 35715 1 1 53 ALA CB C 18.059 -11.072 -0.445 1.00 . A A . 53 ALA CB 1 1
13 35716 1 1 53 ALA H H 20.566 -11.024 -0.610 1.00 . A A . 53 ALA H 1 1
13 35717 1 1 53 ALA HA H 18.534 -10.856 -2.514 1.00 . A A . 53 ALA HA 1 1
13 35718 1 1 53 ALA HB1 H 18.250 -10.545 0.479 1.00 . A A . 53 ALA HB1 1 1
13 35719 1 1 53 ALA HB2 H 18.405 -12.089 -0.356 1.00 . A A . 53 ALA HB2 1 1
13 35720 1 1 53 ALA HB3 H 16.998 -11.062 -0.650 1.00 . A A . 53 ALA HB3 1 1
13 35721 1 1 53 ALA N N 20.232 -10.505 -1.371 1.00 . A A . 53 ALA N 1 1
13 35722 1 1 53 ALA O O 17.533 -8.540 -2.428 1.00 . A A . 53 ALA O 1 1
13 35723 1 1 54 VAL C C 18.936 -6.083 -2.141 1.00 . A A . 54 VAL C 1 1
13 35724 1 1 54 VAL CA C 18.649 -6.689 -0.775 1.00 . A A . 54 VAL CA 1 1
13 35725 1 1 54 VAL CB C 19.488 -5.965 0.276 1.00 . A A . 54 VAL CB 1 1
13 35726 1 1 54 VAL CG1 C 20.951 -5.930 -0.174 1.00 . A A . 54 VAL CG1 1 1
13 35727 1 1 54 VAL CG2 C 18.985 -4.533 0.425 1.00 . A A . 54 VAL CG2 1 1
13 35728 1 1 54 VAL H H 19.666 -8.446 -0.161 1.00 . A A . 54 VAL H 1 1
13 35729 1 1 54 VAL HA H 17.599 -6.569 -0.538 1.00 . A A . 54 VAL HA 1 1
13 35730 1 1 54 VAL HB H 19.410 -6.481 1.223 1.00 . A A . 54 VAL HB 1 1
13 35731 1 1 54 VAL HG11 H 21.580 -5.670 0.666 1.00 . A A . 54 VAL HG11 1 1
13 35732 1 1 54 VAL HG12 H 21.070 -5.192 -0.954 1.00 . A A . 54 VAL HG12 1 1
13 35733 1 1 54 VAL HG13 H 21.238 -6.900 -0.551 1.00 . A A . 54 VAL HG13 1 1
13 35734 1 1 54 VAL HG21 H 18.135 -4.517 1.089 1.00 . A A . 54 VAL HG21 1 1
13 35735 1 1 54 VAL HG22 H 18.695 -4.153 -0.544 1.00 . A A . 54 VAL HG22 1 1
13 35736 1 1 54 VAL HG23 H 19.773 -3.916 0.829 1.00 . A A . 54 VAL HG23 1 1
13 35737 1 1 54 VAL N N 18.987 -8.101 -0.778 1.00 . A A . 54 VAL N 1 1
13 35738 1 1 54 VAL O O 18.125 -5.327 -2.695 1.00 . A A . 54 VAL O 1 1
13 35739 1 1 55 ASP C C 19.458 -6.403 -5.034 1.00 . A A . 55 ASP C 1 1
13 35740 1 1 55 ASP CA C 20.464 -5.942 -3.999 1.00 . A A . 55 ASP CA 1 1
13 35741 1 1 55 ASP CB C 21.849 -6.464 -4.361 1.00 . A A . 55 ASP CB 1 1
13 35742 1 1 55 ASP CG C 22.899 -5.839 -3.453 1.00 . A A . 55 ASP CG 1 1
13 35743 1 1 55 ASP H H 20.687 -7.054 -2.217 1.00 . A A . 55 ASP H 1 1
13 35744 1 1 55 ASP HA H 20.488 -4.865 -3.977 1.00 . A A . 55 ASP HA 1 1
13 35745 1 1 55 ASP HB2 H 21.858 -7.532 -4.227 1.00 . A A . 55 ASP HB2 1 1
13 35746 1 1 55 ASP HB3 H 22.071 -6.224 -5.390 1.00 . A A . 55 ASP HB3 1 1
13 35747 1 1 55 ASP N N 20.090 -6.439 -2.693 1.00 . A A . 55 ASP N 1 1
13 35748 1 1 55 ASP O O 19.029 -5.628 -5.887 1.00 . A A . 55 ASP O 1 1
13 35749 1 1 55 ASP OD1 O 22.560 -4.903 -2.755 1.00 . A A . 55 ASP OD1 1 1
13 35750 1 1 55 ASP OD2 O 24.024 -6.309 -3.468 1.00 . A A . 55 ASP OD2 1 1
13 35751 1 1 56 LYS C C 16.768 -7.466 -5.736 1.00 . A A . 56 LYS C 1 1
13 35752 1 1 56 LYS CA C 18.086 -8.214 -5.862 1.00 . A A . 56 LYS CA 1 1
13 35753 1 1 56 LYS CB C 17.861 -9.700 -5.576 1.00 . A A . 56 LYS CB 1 1
13 35754 1 1 56 LYS CD C 18.893 -11.974 -5.672 1.00 . A A . 56 LYS CD 1 1
13 35755 1 1 56 LYS CE C 20.206 -12.742 -5.825 1.00 . A A . 56 LYS CE 1 1
13 35756 1 1 56 LYS CG C 19.151 -10.477 -5.848 1.00 . A A . 56 LYS CG 1 1
13 35757 1 1 56 LYS H H 19.432 -8.239 -4.220 1.00 . A A . 56 LYS H 1 1
13 35758 1 1 56 LYS HA H 18.458 -8.105 -6.869 1.00 . A A . 56 LYS HA 1 1
13 35759 1 1 56 LYS HB2 H 17.575 -9.828 -4.541 1.00 . A A . 56 LYS HB2 1 1
13 35760 1 1 56 LYS HB3 H 17.076 -10.075 -6.215 1.00 . A A . 56 LYS HB3 1 1
13 35761 1 1 56 LYS HD2 H 18.481 -12.155 -4.689 1.00 . A A . 56 LYS HD2 1 1
13 35762 1 1 56 LYS HD3 H 18.192 -12.310 -6.423 1.00 . A A . 56 LYS HD3 1 1
13 35763 1 1 56 LYS HE2 H 20.593 -12.599 -6.824 1.00 . A A . 56 LYS HE2 1 1
13 35764 1 1 56 LYS HE3 H 20.924 -12.375 -5.106 1.00 . A A . 56 LYS HE3 1 1
13 35765 1 1 56 LYS HG2 H 19.479 -10.283 -6.860 1.00 . A A . 56 LYS HG2 1 1
13 35766 1 1 56 LYS HG3 H 19.915 -10.162 -5.155 1.00 . A A . 56 LYS HG3 1 1
13 35767 1 1 56 LYS HZ1 H 19.555 -14.328 -4.644 1.00 . A A . 56 LYS HZ1 1 1
13 35768 1 1 56 LYS HZ2 H 20.864 -14.710 -5.652 1.00 . A A . 56 LYS HZ2 1 1
13 35769 1 1 56 LYS HZ3 H 19.304 -14.556 -6.309 1.00 . A A . 56 LYS HZ3 1 1
13 35770 1 1 56 LYS N N 19.065 -7.670 -4.936 1.00 . A A . 56 LYS N 1 1
13 35771 1 1 56 LYS NZ N 19.965 -14.194 -5.590 1.00 . A A . 56 LYS NZ 1 1
13 35772 1 1 56 LYS O O 16.087 -7.210 -6.729 1.00 . A A . 56 LYS O 1 1
13 35773 1 1 57 VAL C C 15.170 -5.027 -4.870 1.00 . A A . 57 VAL C 1 1
13 35774 1 1 57 VAL CA C 15.165 -6.420 -4.248 1.00 . A A . 57 VAL CA 1 1
13 35775 1 1 57 VAL CB C 14.930 -6.300 -2.740 1.00 . A A . 57 VAL CB 1 1
13 35776 1 1 57 VAL CG1 C 13.721 -5.399 -2.483 1.00 . A A . 57 VAL CG1 1 1
13 35777 1 1 57 VAL CG2 C 14.663 -7.688 -2.149 1.00 . A A . 57 VAL CG2 1 1
13 35778 1 1 57 VAL H H 16.991 -7.366 -3.748 1.00 . A A . 57 VAL H 1 1
13 35779 1 1 57 VAL HA H 14.353 -6.986 -4.676 1.00 . A A . 57 VAL HA 1 1
13 35780 1 1 57 VAL HB H 15.805 -5.869 -2.273 1.00 . A A . 57 VAL HB 1 1
13 35781 1 1 57 VAL HG11 H 12.976 -5.571 -3.246 1.00 . A A . 57 VAL HG11 1 1
13 35782 1 1 57 VAL HG12 H 14.031 -4.364 -2.509 1.00 . A A . 57 VAL HG12 1 1
13 35783 1 1 57 VAL HG13 H 13.304 -5.625 -1.513 1.00 . A A . 57 VAL HG13 1 1
13 35784 1 1 57 VAL HG21 H 13.615 -7.930 -2.254 1.00 . A A . 57 VAL HG21 1 1
13 35785 1 1 57 VAL HG22 H 14.929 -7.691 -1.100 1.00 . A A . 57 VAL HG22 1 1
13 35786 1 1 57 VAL HG23 H 15.255 -8.423 -2.673 1.00 . A A . 57 VAL HG23 1 1
13 35787 1 1 57 VAL N N 16.410 -7.127 -4.500 1.00 . A A . 57 VAL N 1 1
13 35788 1 1 57 VAL O O 14.181 -4.611 -5.466 1.00 . A A . 57 VAL O 1 1
13 35789 1 1 58 MET C C 16.347 -2.899 -6.802 1.00 . A A . 58 MET C 1 1
13 35790 1 1 58 MET CA C 16.328 -2.939 -5.266 1.00 . A A . 58 MET CA 1 1
13 35791 1 1 58 MET CB C 17.492 -2.121 -4.662 1.00 . A A . 58 MET CB 1 1
13 35792 1 1 58 MET CE C 19.661 -0.035 -4.309 1.00 . A A . 58 MET CE 1 1
13 35793 1 1 58 MET CG C 18.851 -2.449 -5.315 1.00 . A A . 58 MET CG 1 1
13 35794 1 1 58 MET H H 17.038 -4.657 -4.209 1.00 . A A . 58 MET H 1 1
13 35795 1 1 58 MET HA H 15.414 -2.449 -4.961 1.00 . A A . 58 MET HA 1 1
13 35796 1 1 58 MET HB2 H 17.281 -1.072 -4.799 1.00 . A A . 58 MET HB2 1 1
13 35797 1 1 58 MET HB3 H 17.548 -2.328 -3.602 1.00 . A A . 58 MET HB3 1 1
13 35798 1 1 58 MET HE1 H 18.804 0.624 -4.247 1.00 . A A . 58 MET HE1 1 1
13 35799 1 1 58 MET HE2 H 20.571 0.544 -4.240 1.00 . A A . 58 MET HE2 1 1
13 35800 1 1 58 MET HE3 H 19.626 -0.745 -3.498 1.00 . A A . 58 MET HE3 1 1
13 35801 1 1 58 MET HG2 H 19.494 -2.916 -4.584 1.00 . A A . 58 MET HG2 1 1
13 35802 1 1 58 MET HG3 H 18.722 -3.114 -6.144 1.00 . A A . 58 MET HG3 1 1
13 35803 1 1 58 MET N N 16.270 -4.294 -4.714 1.00 . A A . 58 MET N 1 1
13 35804 1 1 58 MET O O 15.843 -1.945 -7.397 1.00 . A A . 58 MET O 1 1
13 35805 1 1 58 MET SD S 19.635 -0.916 -5.892 1.00 . A A . 58 MET SD 1 1
13 35806 1 1 59 LYS C C 15.687 -3.839 -9.596 1.00 . A A . 59 LYS C 1 1
13 35807 1 1 59 LYS CA C 17.050 -3.871 -8.909 1.00 . A A . 59 LYS CA 1 1
13 35808 1 1 59 LYS CB C 17.834 -5.071 -9.417 1.00 . A A . 59 LYS CB 1 1
13 35809 1 1 59 LYS CD C 20.258 -5.269 -10.012 1.00 . A A . 59 LYS CD 1 1
13 35810 1 1 59 LYS CE C 20.156 -6.724 -10.499 1.00 . A A . 59 LYS CE 1 1
13 35811 1 1 59 LYS CG C 19.278 -4.996 -8.879 1.00 . A A . 59 LYS CG 1 1
13 35812 1 1 59 LYS H H 17.376 -4.627 -6.946 1.00 . A A . 59 LYS H 1 1
13 35813 1 1 59 LYS HA H 17.603 -2.990 -9.209 1.00 . A A . 59 LYS HA 1 1
13 35814 1 1 59 LYS HB2 H 17.357 -5.974 -9.060 1.00 . A A . 59 LYS HB2 1 1
13 35815 1 1 59 LYS HB3 H 17.837 -5.067 -10.496 1.00 . A A . 59 LYS HB3 1 1
13 35816 1 1 59 LYS HD2 H 20.015 -4.592 -10.821 1.00 . A A . 59 LYS HD2 1 1
13 35817 1 1 59 LYS HD3 H 21.264 -5.071 -9.669 1.00 . A A . 59 LYS HD3 1 1
13 35818 1 1 59 LYS HE2 H 20.051 -6.738 -11.574 1.00 . A A . 59 LYS HE2 1 1
13 35819 1 1 59 LYS HE3 H 21.053 -7.260 -10.223 1.00 . A A . 59 LYS HE3 1 1
13 35820 1 1 59 LYS HG2 H 19.477 -4.017 -8.465 1.00 . A A . 59 LYS HG2 1 1
13 35821 1 1 59 LYS HG3 H 19.413 -5.741 -8.111 1.00 . A A . 59 LYS HG3 1 1
13 35822 1 1 59 LYS HZ1 H 19.005 -8.410 -10.095 1.00 . A A . 59 LYS HZ1 1 1
13 35823 1 1 59 LYS HZ2 H 18.103 -6.986 -10.276 1.00 . A A . 59 LYS HZ2 1 1
13 35824 1 1 59 LYS HZ3 H 18.994 -7.253 -8.854 1.00 . A A . 59 LYS HZ3 1 1
13 35825 1 1 59 LYS N N 16.961 -3.894 -7.449 1.00 . A A . 59 LYS N 1 1
13 35826 1 1 59 LYS NZ N 18.975 -7.393 -9.884 1.00 . A A . 59 LYS NZ 1 1
13 35827 1 1 59 LYS O O 15.507 -3.112 -10.572 1.00 . A A . 59 LYS O 1 1
13 35828 1 1 60 GLU C C 12.650 -3.331 -9.408 1.00 . A A . 60 GLU C 1 1
13 35829 1 1 60 GLU CA C 13.406 -4.616 -9.726 1.00 . A A . 60 GLU CA 1 1
13 35830 1 1 60 GLU CB C 12.599 -5.837 -9.266 1.00 . A A . 60 GLU CB 1 1
13 35831 1 1 60 GLU CD C 11.419 -6.907 -7.337 1.00 . A A . 60 GLU CD 1 1
13 35832 1 1 60 GLU CG C 12.109 -5.640 -7.829 1.00 . A A . 60 GLU CG 1 1
13 35833 1 1 60 GLU H H 14.903 -5.181 -8.323 1.00 . A A . 60 GLU H 1 1
13 35834 1 1 60 GLU HA H 13.537 -4.678 -10.796 1.00 . A A . 60 GLU HA 1 1
13 35835 1 1 60 GLU HB2 H 11.749 -5.969 -9.919 1.00 . A A . 60 GLU HB2 1 1
13 35836 1 1 60 GLU HB3 H 13.224 -6.717 -9.312 1.00 . A A . 60 GLU HB3 1 1
13 35837 1 1 60 GLU HG2 H 12.951 -5.422 -7.192 1.00 . A A . 60 GLU HG2 1 1
13 35838 1 1 60 GLU HG3 H 11.410 -4.818 -7.794 1.00 . A A . 60 GLU HG3 1 1
13 35839 1 1 60 GLU N N 14.727 -4.614 -9.102 1.00 . A A . 60 GLU N 1 1
13 35840 1 1 60 GLU O O 11.924 -2.799 -10.248 1.00 . A A . 60 GLU O 1 1
13 35841 1 1 60 GLU OE1 O 11.266 -7.820 -8.131 1.00 . A A . 60 GLU OE1 1 1
13 35842 1 1 60 GLU OE2 O 11.053 -6.945 -6.174 1.00 . A A . 60 GLU OE2 1 1
13 35843 1 1 61 LEU C C 12.670 -0.391 -8.483 1.00 . A A . 61 LEU C 1 1
13 35844 1 1 61 LEU CA C 12.160 -1.616 -7.754 1.00 . A A . 61 LEU CA 1 1
13 35845 1 1 61 LEU CB C 12.336 -1.401 -6.247 1.00 . A A . 61 LEU CB 1 1
13 35846 1 1 61 LEU CD1 C 11.959 -2.294 -3.954 1.00 . A A . 61 LEU CD1 1 1
13 35847 1 1 61 LEU CD2 C 10.232 -2.682 -5.715 1.00 . A A . 61 LEU CD2 1 1
13 35848 1 1 61 LEU CG C 11.742 -2.566 -5.446 1.00 . A A . 61 LEU CG 1 1
13 35849 1 1 61 LEU H H 13.418 -3.308 -7.562 1.00 . A A . 61 LEU H 1 1
13 35850 1 1 61 LEU HA H 11.116 -1.705 -7.973 1.00 . A A . 61 LEU HA 1 1
13 35851 1 1 61 LEU HB2 H 13.389 -1.320 -6.023 1.00 . A A . 61 LEU HB2 1 1
13 35852 1 1 61 LEU HB3 H 11.842 -0.486 -5.959 1.00 . A A . 61 LEU HB3 1 1
13 35853 1 1 61 LEU HD11 H 12.920 -1.819 -3.810 1.00 . A A . 61 LEU HD11 1 1
13 35854 1 1 61 LEU HD12 H 11.935 -3.225 -3.410 1.00 . A A . 61 LEU HD12 1 1
13 35855 1 1 61 LEU HD13 H 11.179 -1.641 -3.590 1.00 . A A . 61 LEU HD13 1 1
13 35856 1 1 61 LEU HD21 H 10.058 -3.323 -6.566 1.00 . A A . 61 LEU HD21 1 1
13 35857 1 1 61 LEU HD22 H 9.815 -1.703 -5.900 1.00 . A A . 61 LEU HD22 1 1
13 35858 1 1 61 LEU HD23 H 9.752 -3.110 -4.857 1.00 . A A . 61 LEU HD23 1 1
13 35859 1 1 61 LEU HG H 12.232 -3.485 -5.722 1.00 . A A . 61 LEU HG 1 1
13 35860 1 1 61 LEU N N 12.827 -2.840 -8.186 1.00 . A A . 61 LEU N 1 1
13 35861 1 1 61 LEU O O 11.916 0.556 -8.706 1.00 . A A . 61 LEU O 1 1
13 35862 1 1 62 ASP C C 14.066 0.884 -10.926 1.00 . A A . 62 ASP C 1 1
13 35863 1 1 62 ASP CA C 14.480 0.806 -9.469 1.00 . A A . 62 ASP CA 1 1
13 35864 1 1 62 ASP CB C 15.999 0.828 -9.396 1.00 . A A . 62 ASP CB 1 1
13 35865 1 1 62 ASP CG C 16.494 2.158 -9.942 1.00 . A A . 62 ASP CG 1 1
13 35866 1 1 62 ASP H H 14.535 -1.126 -8.596 1.00 . A A . 62 ASP H 1 1
13 35867 1 1 62 ASP HA H 14.104 1.679 -8.957 1.00 . A A . 62 ASP HA 1 1
13 35868 1 1 62 ASP HB2 H 16.315 0.715 -8.368 1.00 . A A . 62 ASP HB2 1 1
13 35869 1 1 62 ASP HB3 H 16.403 0.022 -9.991 1.00 . A A . 62 ASP HB3 1 1
13 35870 1 1 62 ASP N N 13.949 -0.372 -8.818 1.00 . A A . 62 ASP N 1 1
13 35871 1 1 62 ASP O O 14.770 0.409 -11.817 1.00 . A A . 62 ASP O 1 1
13 35872 1 1 62 ASP OD1 O 15.717 3.107 -9.924 1.00 . A A . 62 ASP OD1 1 1
13 35873 1 1 62 ASP OD2 O 17.624 2.208 -10.393 1.00 . A A . 62 ASP OD2 1 1
13 35874 1 1 63 GLU C C 13.421 2.679 -13.275 1.00 . A A . 63 GLU C 1 1
13 35875 1 1 63 GLU CA C 12.472 1.789 -12.509 1.00 . A A . 63 GLU CA 1 1
13 35876 1 1 63 GLU CB C 11.139 2.520 -12.389 1.00 . A A . 63 GLU CB 1 1
13 35877 1 1 63 GLU CD C 9.362 3.738 -13.647 1.00 . A A . 63 GLU CD 1 1
13 35878 1 1 63 GLU CG C 10.675 2.971 -13.764 1.00 . A A . 63 GLU CG 1 1
13 35879 1 1 63 GLU H H 12.471 1.958 -10.402 1.00 . A A . 63 GLU H 1 1
13 35880 1 1 63 GLU HA H 12.329 0.855 -13.025 1.00 . A A . 63 GLU HA 1 1
13 35881 1 1 63 GLU HB2 H 10.401 1.858 -11.956 1.00 . A A . 63 GLU HB2 1 1
13 35882 1 1 63 GLU HB3 H 11.267 3.386 -11.753 1.00 . A A . 63 GLU HB3 1 1
13 35883 1 1 63 GLU HG2 H 11.434 3.645 -14.165 1.00 . A A . 63 GLU HG2 1 1
13 35884 1 1 63 GLU HG3 H 10.550 2.119 -14.416 1.00 . A A . 63 GLU HG3 1 1
13 35885 1 1 63 GLU N N 12.954 1.558 -11.158 1.00 . A A . 63 GLU N 1 1
13 35886 1 1 63 GLU O O 13.760 2.447 -14.436 1.00 . A A . 63 GLU O 1 1
13 35887 1 1 63 GLU OE1 O 8.907 3.928 -12.532 1.00 . A A . 63 GLU OE1 1 1
13 35888 1 1 63 GLU OE2 O 8.830 4.124 -14.676 1.00 . A A . 63 GLU OE2 1 1
13 35889 1 1 64 ASN C C 16.024 4.224 -13.512 1.00 . A A . 64 ASN C 1 1
13 35890 1 1 64 ASN CA C 14.657 4.748 -13.079 1.00 . A A . 64 ASN CA 1 1
13 35891 1 1 64 ASN CB C 14.835 5.687 -11.917 1.00 . A A . 64 ASN CB 1 1
13 35892 1 1 64 ASN CG C 13.505 6.272 -11.478 1.00 . A A . 64 ASN CG 1 1
13 35893 1 1 64 ASN H H 13.434 3.811 -11.676 1.00 . A A . 64 ASN H 1 1
13 35894 1 1 64 ASN HA H 14.186 5.275 -13.891 1.00 . A A . 64 ASN HA 1 1
13 35895 1 1 64 ASN HB2 H 15.211 5.103 -11.112 1.00 . A A . 64 ASN HB2 1 1
13 35896 1 1 64 ASN HB3 H 15.527 6.476 -12.169 1.00 . A A . 64 ASN HB3 1 1
13 35897 1 1 64 ASN HD21 H 13.030 6.966 -13.277 1.00 . A A . 64 ASN HD21 1 1
13 35898 1 1 64 ASN HD22 H 11.884 7.261 -12.060 1.00 . A A . 64 ASN HD22 1 1
13 35899 1 1 64 ASN N N 13.790 3.715 -12.584 1.00 . A A . 64 ASN N 1 1
13 35900 1 1 64 ASN ND2 N 12.742 6.884 -12.344 1.00 . A A . 64 ASN ND2 1 1
13 35901 1 1 64 ASN O O 16.640 4.758 -14.435 1.00 . A A . 64 ASN O 1 1
13 35902 1 1 64 ASN OD1 O 13.154 6.161 -10.297 1.00 . A A . 64 ASN OD1 1 1
13 35903 1 1 65 GLY C C 18.861 3.461 -12.247 1.00 . A A . 65 GLY C 1 1
13 35904 1 1 65 GLY CA C 17.845 2.679 -13.080 1.00 . A A . 65 GLY CA 1 1
13 35905 1 1 65 GLY H H 15.996 2.854 -12.050 1.00 . A A . 65 GLY H 1 1
13 35906 1 1 65 GLY HA2 H 17.877 1.632 -12.812 1.00 . A A . 65 GLY HA2 1 1
13 35907 1 1 65 GLY HA3 H 18.074 2.797 -14.127 1.00 . A A . 65 GLY HA3 1 1
13 35908 1 1 65 GLY N N 16.518 3.218 -12.800 1.00 . A A . 65 GLY N 1 1
13 35909 1 1 65 GLY O O 20.073 3.267 -12.350 1.00 . A A . 65 GLY O 1 1
13 35910 1 1 66 ASP C C 19.905 4.438 -9.505 1.00 . A A . 66 ASP C 1 1
13 35911 1 1 66 ASP CA C 19.084 5.219 -10.539 1.00 . A A . 66 ASP CA 1 1
13 35912 1 1 66 ASP CB C 18.102 6.182 -9.848 1.00 . A A . 66 ASP CB 1 1
13 35913 1 1 66 ASP CG C 17.091 5.403 -8.998 1.00 . A A . 66 ASP CG 1 1
13 35914 1 1 66 ASP H H 17.344 4.443 -11.415 1.00 . A A . 66 ASP H 1 1
13 35915 1 1 66 ASP HA H 19.765 5.803 -11.140 1.00 . A A . 66 ASP HA 1 1
13 35916 1 1 66 ASP HB2 H 18.652 6.861 -9.213 1.00 . A A . 66 ASP HB2 1 1
13 35917 1 1 66 ASP HB3 H 17.569 6.749 -10.600 1.00 . A A . 66 ASP HB3 1 1
13 35918 1 1 66 ASP N N 18.315 4.354 -11.424 1.00 . A A . 66 ASP N 1 1
13 35919 1 1 66 ASP O O 20.971 4.888 -9.086 1.00 . A A . 66 ASP O 1 1
13 35920 1 1 66 ASP OD1 O 17.328 4.240 -8.746 1.00 . A A . 66 ASP OD1 1 1
13 35921 1 1 66 ASP OD2 O 16.078 5.979 -8.627 1.00 . A A . 66 ASP OD2 1 1
13 35922 1 1 67 GLY C C 19.440 2.752 -6.710 1.00 . A A . 67 GLY C 1 1
13 35923 1 1 67 GLY CA C 20.069 2.484 -8.069 1.00 . A A . 67 GLY CA 1 1
13 35924 1 1 67 GLY H H 18.531 2.998 -9.426 1.00 . A A . 67 GLY H 1 1
13 35925 1 1 67 GLY HA2 H 19.964 1.436 -8.318 1.00 . A A . 67 GLY HA2 1 1
13 35926 1 1 67 GLY HA3 H 21.115 2.745 -8.035 1.00 . A A . 67 GLY HA3 1 1
13 35927 1 1 67 GLY N N 19.393 3.294 -9.077 1.00 . A A . 67 GLY N 1 1
13 35928 1 1 67 GLY O O 19.766 2.114 -5.710 1.00 . A A . 67 GLY O 1 1
13 35929 1 1 68 GLU C C 16.299 3.688 -5.640 1.00 . A A . 68 GLU C 1 1
13 35930 1 1 68 GLU CA C 17.765 4.072 -5.518 1.00 . A A . 68 GLU CA 1 1
13 35931 1 1 68 GLU CB C 17.818 5.578 -5.286 1.00 . A A . 68 GLU CB 1 1
13 35932 1 1 68 GLU CD C 20.103 6.170 -6.128 1.00 . A A . 68 GLU CD 1 1
13 35933 1 1 68 GLU CG C 19.210 6.054 -4.896 1.00 . A A . 68 GLU CG 1 1
13 35934 1 1 68 GLU H H 18.295 4.139 -7.556 1.00 . A A . 68 GLU H 1 1
13 35935 1 1 68 GLU HA H 18.192 3.570 -4.662 1.00 . A A . 68 GLU HA 1 1
13 35936 1 1 68 GLU HB2 H 17.531 6.075 -6.195 1.00 . A A . 68 GLU HB2 1 1
13 35937 1 1 68 GLU HB3 H 17.125 5.831 -4.507 1.00 . A A . 68 GLU HB3 1 1
13 35938 1 1 68 GLU HG2 H 19.114 7.029 -4.421 1.00 . A A . 68 GLU HG2 1 1
13 35939 1 1 68 GLU HG3 H 19.643 5.358 -4.195 1.00 . A A . 68 GLU HG3 1 1
13 35940 1 1 68 GLU N N 18.506 3.694 -6.713 1.00 . A A . 68 GLU N 1 1
13 35941 1 1 68 GLU O O 15.746 3.582 -6.747 1.00 . A A . 68 GLU O 1 1
13 35942 1 1 68 GLU OE1 O 19.569 6.179 -7.225 1.00 . A A . 68 GLU OE1 1 1
13 35943 1 1 68 GLU OE2 O 21.308 6.244 -5.956 1.00 . A A . 68 GLU OE2 1 1
13 35944 1 1 69 VAL C C 13.471 4.464 -4.058 1.00 . A A . 69 VAL C 1 1
13 35945 1 1 69 VAL CA C 14.248 3.209 -4.441 1.00 . A A . 69 VAL CA 1 1
13 35946 1 1 69 VAL CB C 14.001 2.102 -3.411 1.00 . A A . 69 VAL CB 1 1
13 35947 1 1 69 VAL CG1 C 12.525 1.714 -3.393 1.00 . A A . 69 VAL CG1 1 1
13 35948 1 1 69 VAL CG2 C 14.839 0.882 -3.768 1.00 . A A . 69 VAL CG2 1 1
13 35949 1 1 69 VAL H H 16.148 3.668 -3.646 1.00 . A A . 69 VAL H 1 1
13 35950 1 1 69 VAL HA H 13.931 2.870 -5.411 1.00 . A A . 69 VAL HA 1 1
13 35951 1 1 69 VAL HB H 14.286 2.447 -2.440 1.00 . A A . 69 VAL HB 1 1
13 35952 1 1 69 VAL HG11 H 11.930 2.579 -3.136 1.00 . A A . 69 VAL HG11 1 1
13 35953 1 1 69 VAL HG12 H 12.367 0.939 -2.658 1.00 . A A . 69 VAL HG12 1 1
13 35954 1 1 69 VAL HG13 H 12.237 1.350 -4.367 1.00 . A A . 69 VAL HG13 1 1
13 35955 1 1 69 VAL HG21 H 14.805 0.719 -4.834 1.00 . A A . 69 VAL HG21 1 1
13 35956 1 1 69 VAL HG22 H 14.445 0.018 -3.255 1.00 . A A . 69 VAL HG22 1 1
13 35957 1 1 69 VAL HG23 H 15.859 1.052 -3.457 1.00 . A A . 69 VAL HG23 1 1
13 35958 1 1 69 VAL N N 15.661 3.532 -4.485 1.00 . A A . 69 VAL N 1 1
13 35959 1 1 69 VAL O O 13.839 5.169 -3.119 1.00 . A A . 69 VAL O 1 1
13 35960 1 1 70 ASP C C 10.352 5.595 -3.750 1.00 . A A . 70 ASP C 1 1
13 35961 1 1 70 ASP CA C 11.600 5.941 -4.546 1.00 . A A . 70 ASP CA 1 1
13 35962 1 1 70 ASP CB C 11.233 6.633 -5.859 1.00 . A A . 70 ASP CB 1 1
13 35963 1 1 70 ASP CG C 10.536 7.959 -5.575 1.00 . A A . 70 ASP CG 1 1
13 35964 1 1 70 ASP H H 12.168 4.163 -5.550 1.00 . A A . 70 ASP H 1 1
13 35965 1 1 70 ASP HA H 12.185 6.629 -3.956 1.00 . A A . 70 ASP HA 1 1
13 35966 1 1 70 ASP HB2 H 12.130 6.816 -6.428 1.00 . A A . 70 ASP HB2 1 1
13 35967 1 1 70 ASP HB3 H 10.583 6.006 -6.425 1.00 . A A . 70 ASP HB3 1 1
13 35968 1 1 70 ASP N N 12.407 4.752 -4.802 1.00 . A A . 70 ASP N 1 1
13 35969 1 1 70 ASP O O 9.935 4.441 -3.695 1.00 . A A . 70 ASP O 1 1
13 35970 1 1 70 ASP OD1 O 11.233 8.939 -5.368 1.00 . A A . 70 ASP OD1 1 1
13 35971 1 1 70 ASP OD2 O 9.316 7.977 -5.571 1.00 . A A . 70 ASP OD2 1 1
13 35972 1 1 71 PHE C C 7.537 5.656 -3.056 1.00 . A A . 71 PHE C 1 1
13 35973 1 1 71 PHE CA C 8.609 6.421 -2.273 1.00 . A A . 71 PHE CA 1 1
13 35974 1 1 71 PHE CB C 8.091 7.822 -1.907 1.00 . A A . 71 PHE CB 1 1
13 35975 1 1 71 PHE CD1 C 6.506 6.659 -0.247 1.00 . A A . 71 PHE CD1 1 1
13 35976 1 1 71 PHE CD2 C 6.787 9.064 -0.166 1.00 . A A . 71 PHE CD2 1 1
13 35977 1 1 71 PHE CE1 C 5.596 6.736 0.815 1.00 . A A . 71 PHE CE1 1 1
13 35978 1 1 71 PHE CE2 C 5.882 9.133 0.893 1.00 . A A . 71 PHE CE2 1 1
13 35979 1 1 71 PHE CG C 7.108 7.830 -0.744 1.00 . A A . 71 PHE CG 1 1
13 35980 1 1 71 PHE CZ C 5.289 7.971 1.381 1.00 . A A . 71 PHE CZ 1 1
13 35981 1 1 71 PHE H H 10.188 7.497 -3.176 1.00 . A A . 71 PHE H 1 1
13 35982 1 1 71 PHE HA H 8.869 5.882 -1.375 1.00 . A A . 71 PHE HA 1 1
13 35983 1 1 71 PHE HB2 H 8.934 8.442 -1.646 1.00 . A A . 71 PHE HB2 1 1
13 35984 1 1 71 PHE HB3 H 7.608 8.246 -2.775 1.00 . A A . 71 PHE HB3 1 1
13 35985 1 1 71 PHE HD1 H 6.741 5.706 -0.666 1.00 . A A . 71 PHE HD1 1 1
13 35986 1 1 71 PHE HD2 H 7.245 9.968 -0.541 1.00 . A A . 71 PHE HD2 1 1
13 35987 1 1 71 PHE HE1 H 5.129 5.840 1.199 1.00 . A A . 71 PHE HE1 1 1
13 35988 1 1 71 PHE HE2 H 5.642 10.085 1.335 1.00 . A A . 71 PHE HE2 1 1
13 35989 1 1 71 PHE HZ H 4.589 8.026 2.194 1.00 . A A . 71 PHE HZ 1 1
13 35990 1 1 71 PHE N N 9.787 6.606 -3.107 1.00 . A A . 71 PHE N 1 1
13 35991 1 1 71 PHE O O 6.940 4.723 -2.543 1.00 . A A . 71 PHE O 1 1
13 35992 1 1 72 GLN C C 6.704 3.828 -5.268 1.00 . A A . 72 GLN C 1 1
13 35993 1 1 72 GLN CA C 6.315 5.305 -5.105 1.00 . A A . 72 GLN CA 1 1
13 35994 1 1 72 GLN CB C 6.192 5.963 -6.485 1.00 . A A . 72 GLN CB 1 1
13 35995 1 1 72 GLN CD C 5.553 8.084 -7.669 1.00 . A A . 72 GLN CD 1 1
13 35996 1 1 72 GLN CG C 5.644 7.384 -6.322 1.00 . A A . 72 GLN CG 1 1
13 35997 1 1 72 GLN H H 7.828 6.753 -4.703 1.00 . A A . 72 GLN H 1 1
13 35998 1 1 72 GLN HA H 5.350 5.362 -4.607 1.00 . A A . 72 GLN HA 1 1
13 35999 1 1 72 GLN HB2 H 7.166 6.002 -6.953 1.00 . A A . 72 GLN HB2 1 1
13 36000 1 1 72 GLN HB3 H 5.518 5.387 -7.101 1.00 . A A . 72 GLN HB3 1 1
13 36001 1 1 72 GLN HE21 H 4.368 9.521 -6.984 1.00 . A A . 72 GLN HE21 1 1
13 36002 1 1 72 GLN HE22 H 4.768 9.633 -8.625 1.00 . A A . 72 GLN HE22 1 1
13 36003 1 1 72 GLN HG2 H 4.664 7.336 -5.889 1.00 . A A . 72 GLN HG2 1 1
13 36004 1 1 72 GLN HG3 H 6.289 7.952 -5.674 1.00 . A A . 72 GLN HG3 1 1
13 36005 1 1 72 GLN N N 7.312 6.021 -4.308 1.00 . A A . 72 GLN N 1 1
13 36006 1 1 72 GLN NE2 N 4.837 9.169 -7.770 1.00 . A A . 72 GLN NE2 1 1
13 36007 1 1 72 GLN O O 5.851 2.927 -5.181 1.00 . A A . 72 GLN O 1 1
13 36008 1 1 72 GLN OE1 O 6.147 7.636 -8.651 1.00 . A A . 72 GLN OE1 1 1
13 36009 1 1 73 GLU C C 8.281 1.425 -4.343 1.00 . A A . 73 GLU C 1 1
13 36010 1 1 73 GLU CA C 8.479 2.209 -5.650 1.00 . A A . 73 GLU CA 1 1
13 36011 1 1 73 GLU CB C 9.975 2.241 -5.994 1.00 . A A . 73 GLU CB 1 1
13 36012 1 1 73 GLU CD C 11.708 2.896 -7.689 1.00 . A A . 73 GLU CD 1 1
13 36013 1 1 73 GLU CG C 10.217 2.955 -7.335 1.00 . A A . 73 GLU CG 1 1
13 36014 1 1 73 GLU H H 8.636 4.324 -5.531 1.00 . A A . 73 GLU H 1 1
13 36015 1 1 73 GLU HA H 7.943 1.736 -6.452 1.00 . A A . 73 GLU HA 1 1
13 36016 1 1 73 GLU HB2 H 10.500 2.773 -5.217 1.00 . A A . 73 GLU HB2 1 1
13 36017 1 1 73 GLU HB3 H 10.350 1.232 -6.054 1.00 . A A . 73 GLU HB3 1 1
13 36018 1 1 73 GLU HG2 H 9.642 2.467 -8.109 1.00 . A A . 73 GLU HG2 1 1
13 36019 1 1 73 GLU HG3 H 9.908 3.986 -7.254 1.00 . A A . 73 GLU HG3 1 1
13 36020 1 1 73 GLU N N 8.001 3.580 -5.485 1.00 . A A . 73 GLU N 1 1
13 36021 1 1 73 GLU O O 7.846 0.265 -4.330 1.00 . A A . 73 GLU O 1 1
13 36022 1 1 73 GLU OE1 O 12.439 2.281 -6.938 1.00 . A A . 73 GLU OE1 1 1
13 36023 1 1 73 GLU OE2 O 12.108 3.499 -8.680 1.00 . A A . 73 GLU OE2 1 1
13 36024 1 1 74 TYR C C 6.962 1.237 -1.628 1.00 . A A . 74 TYR C 1 1
13 36025 1 1 74 TYR CA C 8.433 1.538 -1.905 1.00 . A A . 74 TYR CA 1 1
13 36026 1 1 74 TYR CB C 8.951 2.570 -0.900 1.00 . A A . 74 TYR CB 1 1
13 36027 1 1 74 TYR CD1 C 10.082 1.336 0.972 1.00 . A A . 74 TYR CD1 1 1
13 36028 1 1 74 TYR CD2 C 7.830 2.163 1.319 1.00 . A A . 74 TYR CD2 1 1
13 36029 1 1 74 TYR CE1 C 10.094 0.823 2.270 1.00 . A A . 74 TYR CE1 1 1
13 36030 1 1 74 TYR CE2 C 7.842 1.645 2.619 1.00 . A A . 74 TYR CE2 1 1
13 36031 1 1 74 TYR CG C 8.951 2.007 0.497 1.00 . A A . 74 TYR CG 1 1
13 36032 1 1 74 TYR CZ C 8.977 0.975 3.093 1.00 . A A . 74 TYR CZ 1 1
13 36033 1 1 74 TYR H H 8.898 3.026 -3.329 1.00 . A A . 74 TYR H 1 1
13 36034 1 1 74 TYR HA H 9.013 0.633 -1.823 1.00 . A A . 74 TYR HA 1 1
13 36035 1 1 74 TYR HB2 H 9.961 2.846 -1.168 1.00 . A A . 74 TYR HB2 1 1
13 36036 1 1 74 TYR HB3 H 8.321 3.447 -0.932 1.00 . A A . 74 TYR HB3 1 1
13 36037 1 1 74 TYR HD1 H 10.946 1.216 0.335 1.00 . A A . 74 TYR HD1 1 1
13 36038 1 1 74 TYR HD2 H 6.957 2.680 0.951 1.00 . A A . 74 TYR HD2 1 1
13 36039 1 1 74 TYR HE1 H 10.968 0.311 2.640 1.00 . A A . 74 TYR HE1 1 1
13 36040 1 1 74 TYR HE2 H 6.978 1.764 3.255 1.00 . A A . 74 TYR HE2 1 1
13 36041 1 1 74 TYR HH H 8.983 1.201 4.984 1.00 . A A . 74 TYR HH 1 1
13 36042 1 1 74 TYR N N 8.581 2.103 -3.241 1.00 . A A . 74 TYR N 1 1
13 36043 1 1 74 TYR O O 6.598 0.212 -1.035 1.00 . A A . 74 TYR O 1 1
13 36044 1 1 74 TYR OH O 8.995 0.464 4.370 1.00 . A A . 74 TYR OH 1 1
13 36045 1 1 75 VAL C C 4.145 0.844 -2.591 1.00 . A A . 75 VAL C 1 1
13 36046 1 1 75 VAL CA C 4.688 2.079 -1.882 1.00 . A A . 75 VAL CA 1 1
13 36047 1 1 75 VAL CB C 3.990 3.408 -2.369 1.00 . A A . 75 VAL CB 1 1
13 36048 1 1 75 VAL CG1 C 3.038 3.173 -3.549 1.00 . A A . 75 VAL CG1 1 1
13 36049 1 1 75 VAL CG2 C 3.176 4.033 -1.225 1.00 . A A . 75 VAL CG2 1 1
13 36050 1 1 75 VAL H H 6.518 2.951 -2.518 1.00 . A A . 75 VAL H 1 1
13 36051 1 1 75 VAL HA H 4.504 1.955 -0.825 1.00 . A A . 75 VAL HA 1 1
13 36052 1 1 75 VAL HB H 4.734 4.122 -2.680 1.00 . A A . 75 VAL HB 1 1
13 36053 1 1 75 VAL HG11 H 3.609 2.934 -4.432 1.00 . A A . 75 VAL HG11 1 1
13 36054 1 1 75 VAL HG12 H 2.467 4.073 -3.727 1.00 . A A . 75 VAL HG12 1 1
13 36055 1 1 75 VAL HG13 H 2.368 2.371 -3.327 1.00 . A A . 75 VAL HG13 1 1
13 36056 1 1 75 VAL HG21 H 2.538 4.809 -1.625 1.00 . A A . 75 VAL HG21 1 1
13 36057 1 1 75 VAL HG22 H 3.850 4.464 -0.496 1.00 . A A . 75 VAL HG22 1 1
13 36058 1 1 75 VAL HG23 H 2.565 3.277 -0.753 1.00 . A A . 75 VAL HG23 1 1
13 36059 1 1 75 VAL N N 6.134 2.173 -2.066 1.00 . A A . 75 VAL N 1 1
13 36060 1 1 75 VAL O O 3.406 0.040 -1.989 1.00 . A A . 75 VAL O 1 1
13 36061 1 1 76 VAL C C 4.654 -1.772 -3.896 1.00 . A A . 76 VAL C 1 1
13 36062 1 1 76 VAL CA C 4.040 -0.534 -4.535 1.00 . A A . 76 VAL CA 1 1
13 36063 1 1 76 VAL CB C 4.317 -0.491 -6.043 1.00 . A A . 76 VAL CB 1 1
13 36064 1 1 76 VAL CG1 C 3.763 0.815 -6.624 1.00 . A A . 76 VAL CG1 1 1
13 36065 1 1 76 VAL CG2 C 5.816 -0.576 -6.319 1.00 . A A . 76 VAL CG2 1 1
13 36066 1 1 76 VAL H H 5.135 1.288 -4.300 1.00 . A A . 76 VAL H 1 1
13 36067 1 1 76 VAL HA H 2.969 -0.584 -4.389 1.00 . A A . 76 VAL HA 1 1
13 36068 1 1 76 VAL HB H 3.817 -1.326 -6.517 1.00 . A A . 76 VAL HB 1 1
13 36069 1 1 76 VAL HG11 H 4.476 1.610 -6.468 1.00 . A A . 76 VAL HG11 1 1
13 36070 1 1 76 VAL HG12 H 2.832 1.065 -6.133 1.00 . A A . 76 VAL HG12 1 1
13 36071 1 1 76 VAL HG13 H 3.587 0.693 -7.683 1.00 . A A . 76 VAL HG13 1 1
13 36072 1 1 76 VAL HG21 H 5.982 -0.655 -7.382 1.00 . A A . 76 VAL HG21 1 1
13 36073 1 1 76 VAL HG22 H 6.230 -1.443 -5.826 1.00 . A A . 76 VAL HG22 1 1
13 36074 1 1 76 VAL HG23 H 6.290 0.310 -5.948 1.00 . A A . 76 VAL HG23 1 1
13 36075 1 1 76 VAL N N 4.525 0.649 -3.850 1.00 . A A . 76 VAL N 1 1
13 36076 1 1 76 VAL O O 4.002 -2.805 -3.803 1.00 . A A . 76 VAL O 1 1
13 36077 1 1 77 LEU C C 5.698 -3.334 -1.593 1.00 . A A . 77 LEU C 1 1
13 36078 1 1 77 LEU CA C 6.520 -2.830 -2.778 1.00 . A A . 77 LEU CA 1 1
13 36079 1 1 77 LEU CB C 7.927 -2.457 -2.283 1.00 . A A . 77 LEU CB 1 1
13 36080 1 1 77 LEU CD1 C 8.767 -4.862 -2.248 1.00 . A A . 77 LEU CD1 1 1
13 36081 1 1 77 LEU CD2 C 9.882 -3.102 -0.874 1.00 . A A . 77 LEU CD2 1 1
13 36082 1 1 77 LEU CG C 8.542 -3.588 -1.428 1.00 . A A . 77 LEU CG 1 1
13 36083 1 1 77 LEU H H 6.403 -0.823 -3.510 1.00 . A A . 77 LEU H 1 1
13 36084 1 1 77 LEU HA H 6.608 -3.621 -3.504 1.00 . A A . 77 LEU HA 1 1
13 36085 1 1 77 LEU HB2 H 8.562 -2.268 -3.131 1.00 . A A . 77 LEU HB2 1 1
13 36086 1 1 77 LEU HB3 H 7.864 -1.561 -1.685 1.00 . A A . 77 LEU HB3 1 1
13 36087 1 1 77 LEU HD11 H 9.336 -4.635 -3.128 1.00 . A A . 77 LEU HD11 1 1
13 36088 1 1 77 LEU HD12 H 7.816 -5.279 -2.532 1.00 . A A . 77 LEU HD12 1 1
13 36089 1 1 77 LEU HD13 H 9.306 -5.580 -1.648 1.00 . A A . 77 LEU HD13 1 1
13 36090 1 1 77 LEU HD21 H 10.429 -2.589 -1.651 1.00 . A A . 77 LEU HD21 1 1
13 36091 1 1 77 LEU HD22 H 10.457 -3.948 -0.526 1.00 . A A . 77 LEU HD22 1 1
13 36092 1 1 77 LEU HD23 H 9.703 -2.424 -0.051 1.00 . A A . 77 LEU HD23 1 1
13 36093 1 1 77 LEU HG H 7.890 -3.811 -0.600 1.00 . A A . 77 LEU HG 1 1
13 36094 1 1 77 LEU N N 5.903 -1.673 -3.430 1.00 . A A . 77 LEU N 1 1
13 36095 1 1 77 LEU O O 5.366 -4.520 -1.518 1.00 . A A . 77 LEU O 1 1
13 36096 1 1 78 VAL C C 3.175 -3.262 0.136 1.00 . A A . 78 VAL C 1 1
13 36097 1 1 78 VAL CA C 4.603 -2.896 0.502 1.00 . A A . 78 VAL CA 1 1
13 36098 1 1 78 VAL CB C 4.600 -1.867 1.647 1.00 . A A . 78 VAL CB 1 1
13 36099 1 1 78 VAL CG1 C 6.035 -1.592 2.094 1.00 . A A . 78 VAL CG1 1 1
13 36100 1 1 78 VAL CG2 C 3.925 -0.553 1.220 1.00 . A A . 78 VAL CG2 1 1
13 36101 1 1 78 VAL H H 5.653 -1.506 -0.748 1.00 . A A . 78 VAL H 1 1
13 36102 1 1 78 VAL HA H 5.088 -3.792 0.873 1.00 . A A . 78 VAL HA 1 1
13 36103 1 1 78 VAL HB H 4.055 -2.286 2.482 1.00 . A A . 78 VAL HB 1 1
13 36104 1 1 78 VAL HG11 H 6.100 -0.601 2.516 1.00 . A A . 78 VAL HG11 1 1
13 36105 1 1 78 VAL HG12 H 6.703 -1.671 1.246 1.00 . A A . 78 VAL HG12 1 1
13 36106 1 1 78 VAL HG13 H 6.315 -2.320 2.843 1.00 . A A . 78 VAL HG13 1 1
13 36107 1 1 78 VAL HG21 H 4.543 -0.035 0.503 1.00 . A A . 78 VAL HG21 1 1
13 36108 1 1 78 VAL HG22 H 3.788 0.073 2.089 1.00 . A A . 78 VAL HG22 1 1
13 36109 1 1 78 VAL HG23 H 2.962 -0.765 0.783 1.00 . A A . 78 VAL HG23 1 1
13 36110 1 1 78 VAL N N 5.366 -2.445 -0.661 1.00 . A A . 78 VAL N 1 1
13 36111 1 1 78 VAL O O 2.609 -4.198 0.704 1.00 . A A . 78 VAL O 1 1
13 36112 1 1 79 ALA C C 1.101 -4.196 -1.904 1.00 . A A . 79 ALA C 1 1
13 36113 1 1 79 ALA CA C 1.198 -2.853 -1.171 1.00 . A A . 79 ALA CA 1 1
13 36114 1 1 79 ALA CB C 0.630 -1.736 -2.041 1.00 . A A . 79 ALA CB 1 1
13 36115 1 1 79 ALA H H 3.065 -1.789 -1.241 1.00 . A A . 79 ALA H 1 1
13 36116 1 1 79 ALA HA H 0.609 -2.915 -0.268 1.00 . A A . 79 ALA HA 1 1
13 36117 1 1 79 ALA HB1 H 1.123 -0.811 -1.802 1.00 . A A . 79 ALA HB1 1 1
13 36118 1 1 79 ALA HB2 H -0.425 -1.637 -1.844 1.00 . A A . 79 ALA HB2 1 1
13 36119 1 1 79 ALA HB3 H 0.791 -1.969 -3.085 1.00 . A A . 79 ALA HB3 1 1
13 36120 1 1 79 ALA N N 2.577 -2.537 -0.800 1.00 . A A . 79 ALA N 1 1
13 36121 1 1 79 ALA O O 0.269 -5.064 -1.564 1.00 . A A . 79 ALA O 1 1
13 36122 1 1 80 ALA C C 2.339 -6.760 -2.729 1.00 . A A . 80 ALA C 1 1
13 36123 1 1 80 ALA CA C 1.981 -5.611 -3.658 1.00 . A A . 80 ALA CA 1 1
13 36124 1 1 80 ALA CB C 2.991 -5.514 -4.802 1.00 . A A . 80 ALA CB 1 1
13 36125 1 1 80 ALA H H 2.611 -3.668 -3.114 1.00 . A A . 80 ALA H 1 1
13 36126 1 1 80 ALA HA H 0.994 -5.775 -4.075 1.00 . A A . 80 ALA HA 1 1
13 36127 1 1 80 ALA HB1 H 3.115 -6.484 -5.257 1.00 . A A . 80 ALA HB1 1 1
13 36128 1 1 80 ALA HB2 H 3.940 -5.171 -4.416 1.00 . A A . 80 ALA HB2 1 1
13 36129 1 1 80 ALA HB3 H 2.627 -4.812 -5.542 1.00 . A A . 80 ALA HB3 1 1
13 36130 1 1 80 ALA N N 1.968 -4.375 -2.898 1.00 . A A . 80 ALA N 1 1
13 36131 1 1 80 ALA O O 1.733 -7.833 -2.777 1.00 . A A . 80 ALA O 1 1
13 36132 1 1 81 LEU C C 2.442 -7.800 0.055 1.00 . A A . 81 LEU C 1 1
13 36133 1 1 81 LEU CA C 3.627 -7.548 -0.866 1.00 . A A . 81 LEU CA 1 1
13 36134 1 1 81 LEU CB C 4.894 -7.202 -0.071 1.00 . A A . 81 LEU CB 1 1
13 36135 1 1 81 LEU CD1 C 6.123 -7.448 -2.301 1.00 . A A . 81 LEU CD1 1 1
13 36136 1 1 81 LEU CD2 C 7.399 -7.084 -0.183 1.00 . A A . 81 LEU CD2 1 1
13 36137 1 1 81 LEU CG C 6.155 -7.737 -0.792 1.00 . A A . 81 LEU CG 1 1
13 36138 1 1 81 LEU H H 3.729 -5.632 -1.784 1.00 . A A . 81 LEU H 1 1
13 36139 1 1 81 LEU HA H 3.806 -8.465 -1.408 1.00 . A A . 81 LEU HA 1 1
13 36140 1 1 81 LEU HB2 H 4.967 -6.131 0.035 1.00 . A A . 81 LEU HB2 1 1
13 36141 1 1 81 LEU HB3 H 4.832 -7.651 0.910 1.00 . A A . 81 LEU HB3 1 1
13 36142 1 1 81 LEU HD11 H 7.133 -7.424 -2.680 1.00 . A A . 81 LEU HD11 1 1
13 36143 1 1 81 LEU HD12 H 5.651 -6.502 -2.487 1.00 . A A . 81 LEU HD12 1 1
13 36144 1 1 81 LEU HD13 H 5.578 -8.227 -2.810 1.00 . A A . 81 LEU HD13 1 1
13 36145 1 1 81 LEU HD21 H 8.285 -7.543 -0.598 1.00 . A A . 81 LEU HD21 1 1
13 36146 1 1 81 LEU HD22 H 7.391 -7.222 0.888 1.00 . A A . 81 LEU HD22 1 1
13 36147 1 1 81 LEU HD23 H 7.401 -6.030 -0.411 1.00 . A A . 81 LEU HD23 1 1
13 36148 1 1 81 LEU HG H 6.213 -8.805 -0.644 1.00 . A A . 81 LEU HG 1 1
13 36149 1 1 81 LEU N N 3.289 -6.521 -1.829 1.00 . A A . 81 LEU N 1 1
13 36150 1 1 81 LEU O O 2.239 -8.920 0.489 1.00 . A A . 81 LEU O 1 1
13 36151 1 1 82 THR C C -0.515 -7.906 0.613 1.00 . A A . 82 THR C 1 1
13 36152 1 1 82 THR CA C 0.508 -6.960 1.246 1.00 . A A . 82 THR CA 1 1
13 36153 1 1 82 THR CB C -0.163 -5.610 1.527 1.00 . A A . 82 THR CB 1 1
13 36154 1 1 82 THR CG2 C -1.281 -5.787 2.556 1.00 . A A . 82 THR CG2 1 1
13 36155 1 1 82 THR H H 1.861 -5.869 0.009 1.00 . A A . 82 THR H 1 1
13 36156 1 1 82 THR HA H 0.838 -7.386 2.175 1.00 . A A . 82 THR HA 1 1
13 36157 1 1 82 THR HB H -0.581 -5.219 0.611 1.00 . A A . 82 THR HB 1 1
13 36158 1 1 82 THR HG1 H 0.997 -4.061 1.343 1.00 . A A . 82 THR HG1 1 1
13 36159 1 1 82 THR HG21 H -2.225 -5.904 2.045 1.00 . A A . 82 THR HG21 1 1
13 36160 1 1 82 THR HG22 H -1.321 -4.916 3.191 1.00 . A A . 82 THR HG22 1 1
13 36161 1 1 82 THR HG23 H -1.087 -6.661 3.160 1.00 . A A . 82 THR HG23 1 1
13 36162 1 1 82 THR N N 1.662 -6.760 0.368 1.00 . A A . 82 THR N 1 1
13 36163 1 1 82 THR O O -0.948 -8.889 1.242 1.00 . A A . 82 THR O 1 1
13 36164 1 1 82 THR OG1 O 0.800 -4.698 2.034 1.00 . A A . 82 THR OG1 1 1
13 36165 1 1 83 VAL C C -1.254 -9.925 -1.479 1.00 . A A . 83 VAL C 1 1
13 36166 1 1 83 VAL CA C -1.844 -8.529 -1.309 1.00 . A A . 83 VAL CA 1 1
13 36167 1 1 83 VAL CB C -2.331 -7.971 -2.666 1.00 . A A . 83 VAL CB 1 1
13 36168 1 1 83 VAL CG1 C -1.189 -7.889 -3.679 1.00 . A A . 83 VAL CG1 1 1
13 36169 1 1 83 VAL CG2 C -3.407 -8.908 -3.230 1.00 . A A . 83 VAL CG2 1 1
13 36170 1 1 83 VAL H H -0.503 -6.851 -1.111 1.00 . A A . 83 VAL H 1 1
13 36171 1 1 83 VAL HA H -2.707 -8.617 -0.661 1.00 . A A . 83 VAL HA 1 1
13 36172 1 1 83 VAL HB H -2.755 -6.991 -2.521 1.00 . A A . 83 VAL HB 1 1
13 36173 1 1 83 VAL HG11 H -0.899 -8.883 -3.985 1.00 . A A . 83 VAL HG11 1 1
13 36174 1 1 83 VAL HG12 H -0.359 -7.386 -3.240 1.00 . A A . 83 VAL HG12 1 1
13 36175 1 1 83 VAL HG13 H -1.517 -7.331 -4.540 1.00 . A A . 83 VAL HG13 1 1
13 36176 1 1 83 VAL HG21 H -3.978 -9.332 -2.419 1.00 . A A . 83 VAL HG21 1 1
13 36177 1 1 83 VAL HG22 H -2.934 -9.704 -3.793 1.00 . A A . 83 VAL HG22 1 1
13 36178 1 1 83 VAL HG23 H -4.065 -8.351 -3.879 1.00 . A A . 83 VAL HG23 1 1
13 36179 1 1 83 VAL N N -0.884 -7.637 -0.643 1.00 . A A . 83 VAL N 1 1
13 36180 1 1 83 VAL O O -1.942 -10.936 -1.284 1.00 . A A . 83 VAL O 1 1
13 36181 1 1 84 ALA C C 0.754 -11.988 -0.630 1.00 . A A . 84 ALA C 1 1
13 36182 1 1 84 ALA CA C 0.702 -11.264 -1.966 1.00 . A A . 84 ALA CA 1 1
13 36183 1 1 84 ALA CB C 2.112 -11.057 -2.509 1.00 . A A . 84 ALA CB 1 1
13 36184 1 1 84 ALA H H 0.549 -9.154 -1.922 1.00 . A A . 84 ALA H 1 1
13 36185 1 1 84 ALA HA H 0.142 -11.865 -2.667 1.00 . A A . 84 ALA HA 1 1
13 36186 1 1 84 ALA HB1 H 2.484 -11.991 -2.904 1.00 . A A . 84 ALA HB1 1 1
13 36187 1 1 84 ALA HB2 H 2.758 -10.717 -1.714 1.00 . A A . 84 ALA HB2 1 1
13 36188 1 1 84 ALA HB3 H 2.086 -10.319 -3.296 1.00 . A A . 84 ALA HB3 1 1
13 36189 1 1 84 ALA N N 0.034 -9.985 -1.807 1.00 . A A . 84 ALA N 1 1
13 36190 1 1 84 ALA O O 0.757 -13.215 -0.574 1.00 . A A . 84 ALA O 1 1
13 36191 1 1 85 CYS C C -0.454 -12.432 2.106 1.00 . A A . 85 CYS C 1 1
13 36192 1 1 85 CYS CA C 0.860 -11.758 1.781 1.00 . A A . 85 CYS CA 1 1
13 36193 1 1 85 CYS CB C 1.134 -10.649 2.799 1.00 . A A . 85 CYS CB 1 1
13 36194 1 1 85 CYS H H 0.801 -10.233 0.327 1.00 . A A . 85 CYS H 1 1
13 36195 1 1 85 CYS HA H 1.654 -12.487 1.831 1.00 . A A . 85 CYS HA 1 1
13 36196 1 1 85 CYS HB2 H 2.015 -10.100 2.505 1.00 . A A . 85 CYS HB2 1 1
13 36197 1 1 85 CYS HB3 H 0.288 -9.979 2.838 1.00 . A A . 85 CYS HB3 1 1
13 36198 1 1 85 CYS N N 0.803 -11.207 0.442 1.00 . A A . 85 CYS N 1 1
13 36199 1 1 85 CYS O O -0.483 -13.610 2.462 1.00 . A A . 85 CYS O 1 1
13 36200 1 1 85 CYS SG S 1.397 -11.383 4.432 1.00 . A A . 85 CYS SG 1 1
13 36201 1 1 86 ASN C C -2.993 -13.547 1.375 1.00 . A A . 86 ASN C 1 1
13 36202 1 1 86 ASN CA C -2.842 -12.306 2.246 1.00 . A A . 86 ASN CA 1 1
13 36203 1 1 86 ASN CB C -3.977 -11.327 1.953 1.00 . A A . 86 ASN CB 1 1
13 36204 1 1 86 ASN CG C -5.283 -11.866 2.528 1.00 . A A . 86 ASN CG 1 1
13 36205 1 1 86 ASN H H -1.494 -10.753 1.666 1.00 . A A . 86 ASN H 1 1
13 36206 1 1 86 ASN HA H -2.880 -12.595 3.286 1.00 . A A . 86 ASN HA 1 1
13 36207 1 1 86 ASN HB2 H -3.752 -10.373 2.403 1.00 . A A . 86 ASN HB2 1 1
13 36208 1 1 86 ASN HB3 H -4.078 -11.208 0.885 1.00 . A A . 86 ASN HB3 1 1
13 36209 1 1 86 ASN HD21 H -6.163 -12.041 0.757 1.00 . A A . 86 ASN HD21 1 1
13 36210 1 1 86 ASN HD22 H -7.109 -12.510 2.086 1.00 . A A . 86 ASN HD22 1 1
13 36211 1 1 86 ASN N N -1.554 -11.695 1.967 1.00 . A A . 86 ASN N 1 1
13 36212 1 1 86 ASN ND2 N -6.267 -12.164 1.723 1.00 . A A . 86 ASN ND2 1 1
13 36213 1 1 86 ASN O O -3.449 -14.600 1.838 1.00 . A A . 86 ASN O 1 1
13 36214 1 1 86 ASN OD1 O -5.411 -12.021 3.743 1.00 . A A . 86 ASN OD1 1 1
13 36215 1 1 87 ASN C C -1.788 -15.706 -0.258 1.00 . A A . 87 ASN C 1 1
13 36216 1 1 87 ASN CA C -2.619 -14.556 -0.803 1.00 . A A . 87 ASN CA 1 1
13 36217 1 1 87 ASN CB C -2.078 -14.135 -2.171 1.00 . A A . 87 ASN CB 1 1
13 36218 1 1 87 ASN CG C -2.985 -13.076 -2.789 1.00 . A A . 87 ASN CG 1 1
13 36219 1 1 87 ASN H H -2.186 -12.567 -0.192 1.00 . A A . 87 ASN H 1 1
13 36220 1 1 87 ASN HA H -3.640 -14.885 -0.914 1.00 . A A . 87 ASN HA 1 1
13 36221 1 1 87 ASN HB2 H -1.084 -13.728 -2.053 1.00 . A A . 87 ASN HB2 1 1
13 36222 1 1 87 ASN HB3 H -2.036 -14.994 -2.823 1.00 . A A . 87 ASN HB3 1 1
13 36223 1 1 87 ASN HD21 H -1.626 -12.465 -4.101 1.00 . A A . 87 ASN HD21 1 1
13 36224 1 1 87 ASN HD22 H -3.117 -11.654 -4.169 1.00 . A A . 87 ASN HD22 1 1
13 36225 1 1 87 ASN N N -2.566 -13.425 0.115 1.00 . A A . 87 ASN N 1 1
13 36226 1 1 87 ASN ND2 N -2.539 -12.338 -3.768 1.00 . A A . 87 ASN ND2 1 1
13 36227 1 1 87 ASN O O -2.160 -16.869 -0.383 1.00 . A A . 87 ASN O 1 1
13 36228 1 1 87 ASN OD1 O -4.132 -12.917 -2.368 1.00 . A A . 87 ASN OD1 1 1
13 36229 1 1 88 PHE C C -0.462 -17.131 2.053 1.00 . A A . 88 PHE C 1 1
13 36230 1 1 88 PHE CA C 0.221 -16.379 0.917 1.00 . A A . 88 PHE CA 1 1
13 36231 1 1 88 PHE CB C 1.505 -15.728 1.434 1.00 . A A . 88 PHE CB 1 1
13 36232 1 1 88 PHE CD1 C 3.308 -17.430 0.981 1.00 . A A . 88 PHE CD1 1 1
13 36233 1 1 88 PHE CD2 C 2.496 -17.167 3.251 1.00 . A A . 88 PHE CD2 1 1
13 36234 1 1 88 PHE CE1 C 4.193 -18.424 1.414 1.00 . A A . 88 PHE CE1 1 1
13 36235 1 1 88 PHE CE2 C 3.381 -18.162 3.683 1.00 . A A . 88 PHE CE2 1 1
13 36236 1 1 88 PHE CG C 2.459 -16.801 1.900 1.00 . A A . 88 PHE CG 1 1
13 36237 1 1 88 PHE CZ C 4.230 -18.791 2.764 1.00 . A A . 88 PHE CZ 1 1
13 36238 1 1 88 PHE H H -0.411 -14.422 0.420 1.00 . A A . 88 PHE H 1 1
13 36239 1 1 88 PHE HA H 0.482 -17.085 0.143 1.00 . A A . 88 PHE HA 1 1
13 36240 1 1 88 PHE HB2 H 1.964 -15.157 0.642 1.00 . A A . 88 PHE HB2 1 1
13 36241 1 1 88 PHE HB3 H 1.269 -15.074 2.260 1.00 . A A . 88 PHE HB3 1 1
13 36242 1 1 88 PHE HD1 H 3.280 -17.147 -0.060 1.00 . A A . 88 PHE HD1 1 1
13 36243 1 1 88 PHE HD2 H 1.841 -16.682 3.961 1.00 . A A . 88 PHE HD2 1 1
13 36244 1 1 88 PHE HE1 H 4.848 -18.909 0.705 1.00 . A A . 88 PHE HE1 1 1
13 36245 1 1 88 PHE HE2 H 3.409 -18.445 4.725 1.00 . A A . 88 PHE HE2 1 1
13 36246 1 1 88 PHE HZ H 4.913 -19.559 3.097 1.00 . A A . 88 PHE HZ 1 1
13 36247 1 1 88 PHE N N -0.657 -15.369 0.350 1.00 . A A . 88 PHE N 1 1
13 36248 1 1 88 PHE O O -0.389 -18.355 2.130 1.00 . A A . 88 PHE O 1 1
13 36249 1 1 89 PHE C C -2.942 -17.892 3.657 1.00 . A A . 89 PHE C 1 1
13 36250 1 1 89 PHE CA C -1.768 -17.017 4.089 1.00 . A A . 89 PHE CA 1 1
13 36251 1 1 89 PHE CB C -2.269 -15.938 5.050 1.00 . A A . 89 PHE CB 1 1
13 36252 1 1 89 PHE CD1 C -1.996 -16.942 7.346 1.00 . A A . 89 PHE CD1 1 1
13 36253 1 1 89 PHE CD2 C -4.217 -16.833 6.375 1.00 . A A . 89 PHE CD2 1 1
13 36254 1 1 89 PHE CE1 C -2.527 -17.543 8.493 1.00 . A A . 89 PHE CE1 1 1
13 36255 1 1 89 PHE CE2 C -4.747 -17.434 7.523 1.00 . A A . 89 PHE CE2 1 1
13 36256 1 1 89 PHE CG C -2.841 -16.587 6.287 1.00 . A A . 89 PHE CG 1 1
13 36257 1 1 89 PHE CZ C -3.903 -17.790 8.581 1.00 . A A . 89 PHE CZ 1 1
13 36258 1 1 89 PHE H H -1.118 -15.413 2.859 1.00 . A A . 89 PHE H 1 1
13 36259 1 1 89 PHE HA H -1.051 -17.632 4.611 1.00 . A A . 89 PHE HA 1 1
13 36260 1 1 89 PHE HB2 H -1.447 -15.294 5.329 1.00 . A A . 89 PHE HB2 1 1
13 36261 1 1 89 PHE HB3 H -3.035 -15.352 4.565 1.00 . A A . 89 PHE HB3 1 1
13 36262 1 1 89 PHE HD1 H -0.936 -16.751 7.277 1.00 . A A . 89 PHE HD1 1 1
13 36263 1 1 89 PHE HD2 H -4.868 -16.558 5.558 1.00 . A A . 89 PHE HD2 1 1
13 36264 1 1 89 PHE HE1 H -1.876 -17.817 9.310 1.00 . A A . 89 PHE HE1 1 1
13 36265 1 1 89 PHE HE2 H -5.808 -17.624 7.591 1.00 . A A . 89 PHE HE2 1 1
13 36266 1 1 89 PHE HZ H -4.313 -18.253 9.467 1.00 . A A . 89 PHE HZ 1 1
13 36267 1 1 89 PHE N N -1.105 -16.389 2.953 1.00 . A A . 89 PHE N 1 1
13 36268 1 1 89 PHE O O -3.003 -19.071 4.006 1.00 . A A . 89 PHE O 1 1
13 36269 1 1 90 TRP C C -4.638 -19.206 1.488 1.00 . A A . 90 TRP C 1 1
13 36270 1 1 90 TRP CA C -5.029 -18.083 2.434 1.00 . A A . 90 TRP CA 1 1
13 36271 1 1 90 TRP CB C -6.041 -17.190 1.735 1.00 . A A . 90 TRP CB 1 1
13 36272 1 1 90 TRP CD1 C -7.254 -18.895 0.369 1.00 . A A . 90 TRP CD1 1 1
13 36273 1 1 90 TRP CD2 C -8.499 -18.153 2.083 1.00 . A A . 90 TRP CD2 1 1
13 36274 1 1 90 TRP CE2 C -9.284 -19.108 1.394 1.00 . A A . 90 TRP CE2 1 1
13 36275 1 1 90 TRP CE3 C -9.054 -17.526 3.213 1.00 . A A . 90 TRP CE3 1 1
13 36276 1 1 90 TRP CG C -7.214 -18.042 1.406 1.00 . A A . 90 TRP CG 1 1
13 36277 1 1 90 TRP CH2 C -11.113 -18.798 2.937 1.00 . A A . 90 TRP CH2 1 1
13 36278 1 1 90 TRP CZ2 C -10.575 -19.430 1.812 1.00 . A A . 90 TRP CZ2 1 1
13 36279 1 1 90 TRP CZ3 C -10.354 -17.848 3.636 1.00 . A A . 90 TRP CZ3 1 1
13 36280 1 1 90 TRP H H -3.779 -16.371 2.635 1.00 . A A . 90 TRP H 1 1
13 36281 1 1 90 TRP HA H -5.512 -18.525 3.286 1.00 . A A . 90 TRP HA 1 1
13 36282 1 1 90 TRP HB2 H -6.339 -16.386 2.393 1.00 . A A . 90 TRP HB2 1 1
13 36283 1 1 90 TRP HB3 H -5.615 -16.789 0.829 1.00 . A A . 90 TRP HB3 1 1
13 36284 1 1 90 TRP HD1 H -6.451 -19.059 -0.328 1.00 . A A . 90 TRP HD1 1 1
13 36285 1 1 90 TRP HE1 H -8.753 -20.210 -0.297 1.00 . A A . 90 TRP HE1 1 1
13 36286 1 1 90 TRP HE3 H -8.478 -16.793 3.759 1.00 . A A . 90 TRP HE3 1 1
13 36287 1 1 90 TRP HH2 H -12.112 -19.042 3.267 1.00 . A A . 90 TRP HH2 1 1
13 36288 1 1 90 TRP HZ2 H -11.156 -20.163 1.270 1.00 . A A . 90 TRP HZ2 1 1
13 36289 1 1 90 TRP HZ3 H -10.773 -17.361 4.504 1.00 . A A . 90 TRP HZ3 1 1
13 36290 1 1 90 TRP N N -3.873 -17.317 2.896 1.00 . A A . 90 TRP N 1 1
13 36291 1 1 90 TRP NE1 N -8.476 -19.536 0.359 1.00 . A A . 90 TRP NE1 1 1
13 36292 1 1 90 TRP O O -5.193 -20.304 1.537 1.00 . A A . 90 TRP O 1 1
13 36293 1 1 91 GLU C C -1.970 -20.545 0.030 1.00 . A A . 91 GLU C 1 1
13 36294 1 1 91 GLU CA C -3.266 -19.861 -0.403 1.00 . A A . 91 GLU CA 1 1
13 36295 1 1 91 GLU CB C -3.072 -19.112 -1.735 1.00 . A A . 91 GLU CB 1 1
13 36296 1 1 91 GLU CD C -2.928 -21.200 -3.123 1.00 . A A . 91 GLU CD 1 1
13 36297 1 1 91 GLU CG C -3.695 -19.903 -2.893 1.00 . A A . 91 GLU CG 1 1
13 36298 1 1 91 GLU H H -3.329 -17.999 0.593 1.00 . A A . 91 GLU H 1 1
13 36299 1 1 91 GLU HA H -4.035 -20.612 -0.530 1.00 . A A . 91 GLU HA 1 1
13 36300 1 1 91 GLU HB2 H -3.559 -18.149 -1.664 1.00 . A A . 91 GLU HB2 1 1
13 36301 1 1 91 GLU HB3 H -2.021 -18.960 -1.923 1.00 . A A . 91 GLU HB3 1 1
13 36302 1 1 91 GLU HG2 H -4.724 -20.134 -2.656 1.00 . A A . 91 GLU HG2 1 1
13 36303 1 1 91 GLU HG3 H -3.663 -19.305 -3.792 1.00 . A A . 91 GLU HG3 1 1
13 36304 1 1 91 GLU N N -3.708 -18.902 0.598 1.00 . A A . 91 GLU N 1 1
13 36305 1 1 91 GLU O O -1.115 -19.930 0.663 1.00 . A A . 91 GLU O 1 1
13 36306 1 1 91 GLU OE1 O -1.827 -21.311 -2.614 1.00 . A A . 91 GLU OE1 1 1
13 36307 1 1 91 GLU OE2 O -3.454 -22.063 -3.805 1.00 . A A . 91 GLU OE2 1 1
13 36308 1 1 92 ASN C C 0.623 -21.877 -0.441 1.00 . A A . 92 ASN C 1 1
13 36309 1 1 92 ASN CA C -0.639 -22.577 0.057 1.00 . A A . 92 ASN CA 1 1
13 36310 1 1 92 ASN CB C -0.711 -23.985 -0.536 1.00 . A A . 92 ASN CB 1 1
13 36311 1 1 92 ASN CG C -1.879 -24.750 0.075 1.00 . A A . 92 ASN CG 1 1
13 36312 1 1 92 ASN H H -2.548 -22.265 -0.813 1.00 . A A . 92 ASN H 1 1
13 36313 1 1 92 ASN HA H -0.594 -22.656 1.133 1.00 . A A . 92 ASN HA 1 1
13 36314 1 1 92 ASN HB2 H -0.847 -23.916 -1.606 1.00 . A A . 92 ASN HB2 1 1
13 36315 1 1 92 ASN HB3 H 0.209 -24.510 -0.326 1.00 . A A . 92 ASN HB3 1 1
13 36316 1 1 92 ASN HD21 H -1.923 -26.122 -1.360 1.00 . A A . 92 ASN HD21 1 1
13 36317 1 1 92 ASN HD22 H -3.083 -26.314 -0.136 1.00 . A A . 92 ASN HD22 1 1
13 36318 1 1 92 ASN N N -1.834 -21.821 -0.311 1.00 . A A . 92 ASN N 1 1
13 36319 1 1 92 ASN ND2 N -2.333 -25.818 -0.523 1.00 . A A . 92 ASN ND2 1 1
13 36320 1 1 92 ASN O O 1.666 -21.922 0.211 1.00 . A A . 92 ASN O 1 1
13 36321 1 1 92 ASN OD1 O -2.393 -24.365 1.125 1.00 . A A . 92 ASN OD1 1 1
13 36322 1 1 93 SER C C 1.207 -19.235 -2.848 1.00 . A A . 93 SER C 1 1
13 36323 1 1 93 SER CA C 1.662 -20.526 -2.174 1.00 . A A . 93 SER CA 1 1
13 36324 1 1 93 SER CB C 2.365 -21.417 -3.196 1.00 . A A . 93 SER CB 1 1
13 36325 1 1 93 SER H H -0.333 -21.230 -2.074 1.00 . A A . 93 SER H 1 1
13 36326 1 1 93 SER HA H 2.359 -20.281 -1.386 1.00 . A A . 93 SER HA 1 1
13 36327 1 1 93 SER HB2 H 3.009 -22.114 -2.687 1.00 . A A . 93 SER HB2 1 1
13 36328 1 1 93 SER HB3 H 1.624 -21.964 -3.765 1.00 . A A . 93 SER HB3 1 1
13 36329 1 1 93 SER HG H 2.786 -19.718 -4.047 1.00 . A A . 93 SER HG 1 1
13 36330 1 1 93 SER N N 0.521 -21.231 -1.598 1.00 . A A . 93 SER N 1 1
13 36331 1 1 93 SER O O 1.817 -18.210 -2.593 1.00 . A A . 93 SER O 1 1
13 36332 1 1 93 SER OG O 3.146 -20.608 -4.065 1.00 . A A . 93 SER OG 1 1
13 36333 2 1 1 GLY C C 7.497 -2.177 14.622 1.00 . B B . 1 GLY C 1 1
13 36334 2 1 1 GLY CA C 8.538 -1.386 15.406 1.00 . B B . 1 GLY CA 1 1
13 36335 2 1 1 GLY H1 H 8.899 -1.068 17.477 1.00 . B B . 1 GLY H1 1 1
13 36336 2 1 1 GLY HA2 H 8.409 -0.332 15.207 1.00 . B B . 1 GLY HA2 1 1
13 36337 2 1 1 GLY HA3 H 9.524 -1.689 15.090 1.00 . B B . 1 GLY HA3 1 1
13 36338 2 1 1 GLY N N 8.400 -1.620 16.839 1.00 . B B . 1 GLY N 1 1
13 36339 2 1 1 GLY O O 6.304 -2.108 14.915 1.00 . B B . 1 GLY O 1 1
13 36340 2 1 2 SER C C 5.766 -2.996 12.519 1.00 . B B . 2 SER C 1 1
13 36341 2 1 2 SER CA C 7.068 -3.738 12.802 1.00 . B B . 2 SER CA 1 1
13 36342 2 1 2 SER CB C 6.757 -5.057 13.509 1.00 . B B . 2 SER CB 1 1
13 36343 2 1 2 SER H H 8.925 -2.946 13.449 1.00 . B B . 2 SER H 1 1
13 36344 2 1 2 SER HA H 7.554 -3.956 11.865 1.00 . B B . 2 SER HA 1 1
13 36345 2 1 2 SER HB2 H 6.279 -4.857 14.453 1.00 . B B . 2 SER HB2 1 1
13 36346 2 1 2 SER HB3 H 6.094 -5.647 12.890 1.00 . B B . 2 SER HB3 1 1
13 36347 2 1 2 SER HG H 8.612 -5.143 14.089 1.00 . B B . 2 SER HG 1 1
13 36348 2 1 2 SER N N 7.962 -2.932 13.629 1.00 . B B . 2 SER N 1 1
13 36349 2 1 2 SER O O 4.764 -3.608 12.148 1.00 . B B . 2 SER O 1 1
13 36350 2 1 2 SER OG O 7.969 -5.763 13.739 1.00 . B B . 2 SER OG 1 1
13 36351 2 1 3 GLU C C 4.144 -0.982 10.998 1.00 . B B . 3 GLU C 1 1
13 36352 2 1 3 GLU CA C 4.581 -0.885 12.452 1.00 . B B . 3 GLU CA 1 1
13 36353 2 1 3 GLU CB C 4.849 0.583 12.791 1.00 . B B . 3 GLU CB 1 1
13 36354 2 1 3 GLU CD C 5.317 2.193 14.643 1.00 . B B . 3 GLU CD 1 1
13 36355 2 1 3 GLU CG C 5.104 0.726 14.287 1.00 . B B . 3 GLU CG 1 1
13 36356 2 1 3 GLU H H 6.601 -1.236 12.994 1.00 . B B . 3 GLU H 1 1
13 36357 2 1 3 GLU HA H 3.785 -1.247 13.083 1.00 . B B . 3 GLU HA 1 1
13 36358 2 1 3 GLU HB2 H 5.716 0.925 12.244 1.00 . B B . 3 GLU HB2 1 1
13 36359 2 1 3 GLU HB3 H 3.994 1.177 12.517 1.00 . B B . 3 GLU HB3 1 1
13 36360 2 1 3 GLU HG2 H 4.249 0.349 14.825 1.00 . B B . 3 GLU HG2 1 1
13 36361 2 1 3 GLU HG3 H 5.979 0.159 14.557 1.00 . B B . 3 GLU HG3 1 1
13 36362 2 1 3 GLU N N 5.779 -1.678 12.695 1.00 . B B . 3 GLU N 1 1
13 36363 2 1 3 GLU O O 2.946 -1.014 10.704 1.00 . B B . 3 GLU O 1 1
13 36364 2 1 3 GLU OE1 O 5.428 2.994 13.729 1.00 . B B . 3 GLU OE1 1 1
13 36365 2 1 3 GLU OE2 O 5.365 2.495 15.824 1.00 . B B . 3 GLU OE2 1 1
13 36366 2 1 4 LEU C C 3.977 -2.422 8.471 1.00 . B B . 4 LEU C 1 1
13 36367 2 1 4 LEU CA C 4.759 -1.124 8.675 1.00 . B B . 4 LEU CA 1 1
13 36368 2 1 4 LEU CB C 6.032 -1.156 7.821 1.00 . B B . 4 LEU CB 1 1
13 36369 2 1 4 LEU CD1 C 6.999 -0.643 5.552 1.00 . B B . 4 LEU CD1 1 1
13 36370 2 1 4 LEU CD2 C 4.787 -1.797 5.702 1.00 . B B . 4 LEU CD2 1 1
13 36371 2 1 4 LEU CG C 5.708 -0.775 6.364 1.00 . B B . 4 LEU CG 1 1
13 36372 2 1 4 LEU H H 6.052 -1.009 10.358 1.00 . B B . 4 LEU H 1 1
13 36373 2 1 4 LEU HA H 4.151 -0.278 8.393 1.00 . B B . 4 LEU HA 1 1
13 36374 2 1 4 LEU HB2 H 6.747 -0.452 8.224 1.00 . B B . 4 LEU HB2 1 1
13 36375 2 1 4 LEU HB3 H 6.452 -2.148 7.855 1.00 . B B . 4 LEU HB3 1 1
13 36376 2 1 4 LEU HD11 H 7.294 -1.614 5.177 1.00 . B B . 4 LEU HD11 1 1
13 36377 2 1 4 LEU HD12 H 7.782 -0.247 6.175 1.00 . B B . 4 LEU HD12 1 1
13 36378 2 1 4 LEU HD13 H 6.824 0.021 4.719 1.00 . B B . 4 LEU HD13 1 1
13 36379 2 1 4 LEU HD21 H 3.766 -1.482 5.846 1.00 . B B . 4 LEU HD21 1 1
13 36380 2 1 4 LEU HD22 H 4.935 -2.770 6.138 1.00 . B B . 4 LEU HD22 1 1
13 36381 2 1 4 LEU HD23 H 4.998 -1.839 4.643 1.00 . B B . 4 LEU HD23 1 1
13 36382 2 1 4 LEU HG H 5.213 0.186 6.369 1.00 . B B . 4 LEU HG 1 1
13 36383 2 1 4 LEU N N 5.109 -1.033 10.084 1.00 . B B . 4 LEU N 1 1
13 36384 2 1 4 LEU O O 2.981 -2.477 7.738 1.00 . B B . 4 LEU O 1 1
13 36385 2 1 5 GLU C C 2.362 -4.650 9.614 1.00 . B B . 5 GLU C 1 1
13 36386 2 1 5 GLU CA C 3.781 -4.770 9.089 1.00 . B B . 5 GLU CA 1 1
13 36387 2 1 5 GLU CB C 4.555 -5.786 9.940 1.00 . B B . 5 GLU CB 1 1
13 36388 2 1 5 GLU CD C 2.865 -7.637 9.804 1.00 . B B . 5 GLU CD 1 1
13 36389 2 1 5 GLU CG C 4.286 -7.211 9.445 1.00 . B B . 5 GLU CG 1 1
13 36390 2 1 5 GLU H H 5.215 -3.359 9.746 1.00 . B B . 5 GLU H 1 1
13 36391 2 1 5 GLU HA H 3.759 -5.102 8.063 1.00 . B B . 5 GLU HA 1 1
13 36392 2 1 5 GLU HB2 H 5.611 -5.577 9.876 1.00 . B B . 5 GLU HB2 1 1
13 36393 2 1 5 GLU HB3 H 4.238 -5.703 10.969 1.00 . B B . 5 GLU HB3 1 1
13 36394 2 1 5 GLU HG2 H 4.417 -7.252 8.374 1.00 . B B . 5 GLU HG2 1 1
13 36395 2 1 5 GLU HG3 H 4.986 -7.886 9.913 1.00 . B B . 5 GLU HG3 1 1
13 36396 2 1 5 GLU N N 4.434 -3.471 9.165 1.00 . B B . 5 GLU N 1 1
13 36397 2 1 5 GLU O O 1.423 -5.209 9.047 1.00 . B B . 5 GLU O 1 1
13 36398 2 1 5 GLU OE1 O 2.262 -6.979 10.635 1.00 . B B . 5 GLU OE1 1 1
13 36399 2 1 5 GLU OE2 O 2.405 -8.621 9.249 1.00 . B B . 5 GLU OE2 1 1
13 36400 2 1 6 THR C C 0.008 -3.014 10.236 1.00 . B B . 6 THR C 1 1
13 36401 2 1 6 THR CA C 0.898 -3.668 11.272 1.00 . B B . 6 THR CA 1 1
13 36402 2 1 6 THR CB C 1.003 -2.770 12.507 1.00 . B B . 6 THR CB 1 1
13 36403 2 1 6 THR CG2 C -0.367 -2.656 13.176 1.00 . B B . 6 THR CG2 1 1
13 36404 2 1 6 THR H H 2.993 -3.446 11.088 1.00 . B B . 6 THR H 1 1
13 36405 2 1 6 THR HA H 0.473 -4.618 11.558 1.00 . B B . 6 THR HA 1 1
13 36406 2 1 6 THR HB H 1.337 -1.788 12.211 1.00 . B B . 6 THR HB 1 1
13 36407 2 1 6 THR HG1 H 2.314 -4.116 13.014 1.00 . B B . 6 THR HG1 1 1
13 36408 2 1 6 THR HG21 H -1.083 -2.266 12.468 1.00 . B B . 6 THR HG21 1 1
13 36409 2 1 6 THR HG22 H -0.299 -1.991 14.024 1.00 . B B . 6 THR HG22 1 1
13 36410 2 1 6 THR HG23 H -0.687 -3.633 13.509 1.00 . B B . 6 THR HG23 1 1
13 36411 2 1 6 THR N N 2.210 -3.885 10.693 1.00 . B B . 6 THR N 1 1
13 36412 2 1 6 THR O O -1.172 -3.342 10.107 1.00 . B B . 6 THR O 1 1
13 36413 2 1 6 THR OG1 O 1.935 -3.334 13.420 1.00 . B B . 6 THR OG1 1 1
13 36414 2 1 7 ALA C C -0.599 -2.385 7.386 1.00 . B B . 7 ALA C 1 1
13 36415 2 1 7 ALA CA C -0.140 -1.394 8.446 1.00 . B B . 7 ALA CA 1 1
13 36416 2 1 7 ALA CB C 0.759 -0.338 7.797 1.00 . B B . 7 ALA CB 1 1
13 36417 2 1 7 ALA H H 1.547 -1.880 9.635 1.00 . B B . 7 ALA H 1 1
13 36418 2 1 7 ALA HA H -1.001 -0.909 8.880 1.00 . B B . 7 ALA HA 1 1
13 36419 2 1 7 ALA HB1 H 1.331 0.167 8.560 1.00 . B B . 7 ALA HB1 1 1
13 36420 2 1 7 ALA HB2 H 0.154 0.379 7.269 1.00 . B B . 7 ALA HB2 1 1
13 36421 2 1 7 ALA HB3 H 1.433 -0.818 7.102 1.00 . B B . 7 ALA HB3 1 1
13 36422 2 1 7 ALA N N 0.598 -2.089 9.487 1.00 . B B . 7 ALA N 1 1
13 36423 2 1 7 ALA O O -1.747 -2.350 6.943 1.00 . B B . 7 ALA O 1 1
13 36424 2 1 8 MET C C -1.221 -5.141 6.516 1.00 . B B . 8 MET C 1 1
13 36425 2 1 8 MET CA C -0.044 -4.307 6.009 1.00 . B B . 8 MET CA 1 1
13 36426 2 1 8 MET CB C 1.184 -5.212 5.792 1.00 . B B . 8 MET CB 1 1
13 36427 2 1 8 MET CE C 3.140 -6.419 3.470 1.00 . B B . 8 MET CE 1 1
13 36428 2 1 8 MET CG C 2.319 -4.408 5.139 1.00 . B B . 8 MET CG 1 1
13 36429 2 1 8 MET H H 1.198 -3.286 7.417 1.00 . B B . 8 MET H 1 1
13 36430 2 1 8 MET HA H -0.309 -3.829 5.078 1.00 . B B . 8 MET HA 1 1
13 36431 2 1 8 MET HB2 H 1.517 -5.598 6.743 1.00 . B B . 8 MET HB2 1 1
13 36432 2 1 8 MET HB3 H 0.912 -6.035 5.146 1.00 . B B . 8 MET HB3 1 1
13 36433 2 1 8 MET HE1 H 2.678 -5.751 2.761 1.00 . B B . 8 MET HE1 1 1
13 36434 2 1 8 MET HE2 H 2.419 -7.137 3.829 1.00 . B B . 8 MET HE2 1 1
13 36435 2 1 8 MET HE3 H 3.956 -6.939 2.993 1.00 . B B . 8 MET HE3 1 1
13 36436 2 1 8 MET HG2 H 1.980 -4.022 4.190 1.00 . B B . 8 MET HG2 1 1
13 36437 2 1 8 MET HG3 H 2.593 -3.590 5.771 1.00 . B B . 8 MET HG3 1 1
13 36438 2 1 8 MET N N 0.300 -3.293 7.007 1.00 . B B . 8 MET N 1 1
13 36439 2 1 8 MET O O -2.182 -5.442 5.779 1.00 . B B . 8 MET O 1 1
13 36440 2 1 8 MET SD S 3.769 -5.466 4.862 1.00 . B B . 8 MET SD 1 1
13 36441 2 1 9 GLU C C -3.518 -5.415 8.410 1.00 . B B . 9 GLU C 1 1
13 36442 2 1 9 GLU CA C -2.237 -6.223 8.419 1.00 . B B . 9 GLU CA 1 1
13 36443 2 1 9 GLU CB C -1.869 -6.598 9.856 1.00 . B B . 9 GLU CB 1 1
13 36444 2 1 9 GLU CD C -0.346 -7.992 11.270 1.00 . B B . 9 GLU CD 1 1
13 36445 2 1 9 GLU CG C -0.682 -7.563 9.845 1.00 . B B . 9 GLU CG 1 1
13 36446 2 1 9 GLU H H -0.405 -5.170 8.350 1.00 . B B . 9 GLU H 1 1
13 36447 2 1 9 GLU HA H -2.392 -7.129 7.853 1.00 . B B . 9 GLU HA 1 1
13 36448 2 1 9 GLU HB2 H -1.604 -5.705 10.404 1.00 . B B . 9 GLU HB2 1 1
13 36449 2 1 9 GLU HB3 H -2.714 -7.074 10.331 1.00 . B B . 9 GLU HB3 1 1
13 36450 2 1 9 GLU HG2 H -0.936 -8.435 9.260 1.00 . B B . 9 GLU HG2 1 1
13 36451 2 1 9 GLU HG3 H 0.173 -7.075 9.407 1.00 . B B . 9 GLU HG3 1 1
13 36452 2 1 9 GLU N N -1.166 -5.466 7.805 1.00 . B B . 9 GLU N 1 1
13 36453 2 1 9 GLU O O -4.598 -5.961 8.220 1.00 . B B . 9 GLU O 1 1
13 36454 2 1 9 GLU OE1 O -0.907 -7.417 12.188 1.00 . B B . 9 GLU OE1 1 1
13 36455 2 1 9 GLU OE2 O 0.468 -8.888 11.421 1.00 . B B . 9 GLU OE2 1 1
13 36456 2 1 10 THR C C -5.231 -3.282 7.230 1.00 . B B . 10 THR C 1 1
13 36457 2 1 10 THR CA C -4.576 -3.261 8.600 1.00 . B B . 10 THR CA 1 1
13 36458 2 1 10 THR CB C -4.214 -1.824 8.972 1.00 . B B . 10 THR CB 1 1
13 36459 2 1 10 THR CG2 C -5.494 -0.989 9.078 1.00 . B B . 10 THR CG2 1 1
13 36460 2 1 10 THR H H -2.511 -3.709 8.750 1.00 . B B . 10 THR H 1 1
13 36461 2 1 10 THR HA H -5.279 -3.640 9.327 1.00 . B B . 10 THR HA 1 1
13 36462 2 1 10 THR HB H -3.577 -1.407 8.211 1.00 . B B . 10 THR HB 1 1
13 36463 2 1 10 THR HG1 H -3.202 -2.702 10.382 1.00 . B B . 10 THR HG1 1 1
13 36464 2 1 10 THR HG21 H -5.247 0.011 9.405 1.00 . B B . 10 THR HG21 1 1
13 36465 2 1 10 THR HG22 H -6.164 -1.445 9.794 1.00 . B B . 10 THR HG22 1 1
13 36466 2 1 10 THR HG23 H -5.979 -0.944 8.112 1.00 . B B . 10 THR HG23 1 1
13 36467 2 1 10 THR N N -3.396 -4.105 8.609 1.00 . B B . 10 THR N 1 1
13 36468 2 1 10 THR O O -6.453 -3.384 7.123 1.00 . B B . 10 THR O 1 1
13 36469 2 1 10 THR OG1 O -3.533 -1.816 10.219 1.00 . B B . 10 THR OG1 1 1
13 36470 2 1 11 LEU C C -5.706 -4.536 4.620 1.00 . B B . 11 LEU C 1 1
13 36471 2 1 11 LEU CA C -4.996 -3.208 4.832 1.00 . B B . 11 LEU CA 1 1
13 36472 2 1 11 LEU CB C -3.907 -3.059 3.758 1.00 . B B . 11 LEU CB 1 1
13 36473 2 1 11 LEU CD1 C -2.088 -1.629 2.816 1.00 . B B . 11 LEU CD1 1 1
13 36474 2 1 11 LEU CD2 C -3.918 -0.547 4.119 1.00 . B B . 11 LEU CD2 1 1
13 36475 2 1 11 LEU CG C -3.050 -1.804 3.992 1.00 . B B . 11 LEU CG 1 1
13 36476 2 1 11 LEU H H -3.446 -3.112 6.294 1.00 . B B . 11 LEU H 1 1
13 36477 2 1 11 LEU HA H -5.712 -2.413 4.738 1.00 . B B . 11 LEU HA 1 1
13 36478 2 1 11 LEU HB2 H -3.272 -3.930 3.781 1.00 . B B . 11 LEU HB2 1 1
13 36479 2 1 11 LEU HB3 H -4.377 -2.990 2.788 1.00 . B B . 11 LEU HB3 1 1
13 36480 2 1 11 LEU HD11 H -1.416 -2.472 2.771 1.00 . B B . 11 LEU HD11 1 1
13 36481 2 1 11 LEU HD12 H -1.519 -0.721 2.950 1.00 . B B . 11 LEU HD12 1 1
13 36482 2 1 11 LEU HD13 H -2.652 -1.567 1.896 1.00 . B B . 11 LEU HD13 1 1
13 36483 2 1 11 LEU HD21 H -3.317 0.322 3.897 1.00 . B B . 11 LEU HD21 1 1
13 36484 2 1 11 LEU HD22 H -4.294 -0.468 5.129 1.00 . B B . 11 LEU HD22 1 1
13 36485 2 1 11 LEU HD23 H -4.741 -0.598 3.424 1.00 . B B . 11 LEU HD23 1 1
13 36486 2 1 11 LEU HG H -2.475 -1.936 4.892 1.00 . B B . 11 LEU HG 1 1
13 36487 2 1 11 LEU N N -4.420 -3.191 6.170 1.00 . B B . 11 LEU N 1 1
13 36488 2 1 11 LEU O O -6.830 -4.591 4.095 1.00 . B B . 11 LEU O 1 1
13 36489 2 1 12 ILE C C -6.973 -7.019 5.713 1.00 . B B . 12 ILE C 1 1
13 36490 2 1 12 ILE CA C -5.667 -6.928 4.931 1.00 . B B . 12 ILE CA 1 1
13 36491 2 1 12 ILE CB C -4.696 -8.020 5.394 1.00 . B B . 12 ILE CB 1 1
13 36492 2 1 12 ILE CD1 C -2.396 -8.970 5.056 1.00 . B B . 12 ILE CD1 1 1
13 36493 2 1 12 ILE CG1 C -3.459 -8.030 4.483 1.00 . B B . 12 ILE CG1 1 1
13 36494 2 1 12 ILE CG2 C -5.391 -9.380 5.331 1.00 . B B . 12 ILE CG2 1 1
13 36495 2 1 12 ILE H H -4.167 -5.512 5.497 1.00 . B B . 12 ILE H 1 1
13 36496 2 1 12 ILE HA H -5.889 -7.093 3.890 1.00 . B B . 12 ILE HA 1 1
13 36497 2 1 12 ILE HB H -4.393 -7.820 6.412 1.00 . B B . 12 ILE HB 1 1
13 36498 2 1 12 ILE HD11 H -1.828 -8.452 5.815 1.00 . B B . 12 ILE HD11 1 1
13 36499 2 1 12 ILE HD12 H -1.733 -9.288 4.262 1.00 . B B . 12 ILE HD12 1 1
13 36500 2 1 12 ILE HD13 H -2.877 -9.833 5.492 1.00 . B B . 12 ILE HD13 1 1
13 36501 2 1 12 ILE HG12 H -3.744 -8.380 3.507 1.00 . B B . 12 ILE HG12 1 1
13 36502 2 1 12 ILE HG13 H -3.057 -7.037 4.400 1.00 . B B . 12 ILE HG13 1 1
13 36503 2 1 12 ILE HG21 H -5.828 -9.516 4.353 1.00 . B B . 12 ILE HG21 1 1
13 36504 2 1 12 ILE HG22 H -6.167 -9.420 6.082 1.00 . B B . 12 ILE HG22 1 1
13 36505 2 1 12 ILE HG23 H -4.670 -10.162 5.516 1.00 . B B . 12 ILE HG23 1 1
13 36506 2 1 12 ILE N N -5.057 -5.611 5.063 1.00 . B B . 12 ILE N 1 1
13 36507 2 1 12 ILE O O -7.977 -7.528 5.211 1.00 . B B . 12 ILE O 1 1
13 36508 2 1 13 ASN C C -9.306 -5.802 7.233 1.00 . B B . 13 ASN C 1 1
13 36509 2 1 13 ASN CA C -8.130 -6.595 7.802 1.00 . B B . 13 ASN CA 1 1
13 36510 2 1 13 ASN CB C -7.785 -6.058 9.190 1.00 . B B . 13 ASN CB 1 1
13 36511 2 1 13 ASN CG C -6.763 -6.970 9.862 1.00 . B B . 13 ASN CG 1 1
13 36512 2 1 13 ASN H H -6.119 -6.159 7.306 1.00 . B B . 13 ASN H 1 1
13 36513 2 1 13 ASN HA H -8.431 -7.625 7.904 1.00 . B B . 13 ASN HA 1 1
13 36514 2 1 13 ASN HB2 H -7.369 -5.067 9.095 1.00 . B B . 13 ASN HB2 1 1
13 36515 2 1 13 ASN HB3 H -8.679 -6.018 9.793 1.00 . B B . 13 ASN HB3 1 1
13 36516 2 1 13 ASN HD21 H -6.227 -5.618 11.213 1.00 . B B . 13 ASN HD21 1 1
13 36517 2 1 13 ASN HD22 H -5.424 -7.109 11.321 1.00 . B B . 13 ASN HD22 1 1
13 36518 2 1 13 ASN N N -6.949 -6.541 6.953 1.00 . B B . 13 ASN N 1 1
13 36519 2 1 13 ASN ND2 N -6.082 -6.529 10.883 1.00 . B B . 13 ASN ND2 1 1
13 36520 2 1 13 ASN O O -10.444 -6.262 7.299 1.00 . B B . 13 ASN O 1 1
13 36521 2 1 13 ASN OD1 O -6.583 -8.115 9.446 1.00 . B B . 13 ASN OD1 1 1
13 36522 2 1 14 VAL C C -10.678 -4.401 4.825 1.00 . B B . 14 VAL C 1 1
13 36523 2 1 14 VAL CA C -10.156 -3.817 6.143 1.00 . B B . 14 VAL CA 1 1
13 36524 2 1 14 VAL CB C -9.780 -2.321 5.998 1.00 . B B . 14 VAL CB 1 1
13 36525 2 1 14 VAL CG1 C -9.259 -1.793 7.339 1.00 . B B . 14 VAL CG1 1 1
13 36526 2 1 14 VAL CG2 C -8.708 -2.095 4.920 1.00 . B B . 14 VAL CG2 1 1
13 36527 2 1 14 VAL H H -8.131 -4.273 6.662 1.00 . B B . 14 VAL H 1 1
13 36528 2 1 14 VAL HA H -10.965 -3.876 6.858 1.00 . B B . 14 VAL HA 1 1
13 36529 2 1 14 VAL HB H -10.668 -1.764 5.734 1.00 . B B . 14 VAL HB 1 1
13 36530 2 1 14 VAL HG11 H -8.192 -1.942 7.400 1.00 . B B . 14 VAL HG11 1 1
13 36531 2 1 14 VAL HG12 H -9.740 -2.322 8.149 1.00 . B B . 14 VAL HG12 1 1
13 36532 2 1 14 VAL HG13 H -9.479 -0.739 7.421 1.00 . B B . 14 VAL HG13 1 1
13 36533 2 1 14 VAL HG21 H -8.266 -1.116 5.058 1.00 . B B . 14 VAL HG21 1 1
13 36534 2 1 14 VAL HG22 H -9.163 -2.146 3.942 1.00 . B B . 14 VAL HG22 1 1
13 36535 2 1 14 VAL HG23 H -7.943 -2.838 5.002 1.00 . B B . 14 VAL HG23 1 1
13 36536 2 1 14 VAL N N -9.048 -4.611 6.684 1.00 . B B . 14 VAL N 1 1
13 36537 2 1 14 VAL O O -11.909 -4.504 4.624 1.00 . B B . 14 VAL O 1 1
13 36538 2 1 15 PHE C C -11.083 -6.670 3.019 1.00 . B B . 15 PHE C 1 1
13 36539 2 1 15 PHE CA C -10.231 -5.462 2.709 1.00 . B B . 15 PHE CA 1 1
13 36540 2 1 15 PHE CB C -9.054 -5.883 1.833 1.00 . B B . 15 PHE CB 1 1
13 36541 2 1 15 PHE CD1 C -10.159 -5.794 -0.435 1.00 . B B . 15 PHE CD1 1 1
13 36542 2 1 15 PHE CD2 C -9.560 -7.948 0.499 1.00 . B B . 15 PHE CD2 1 1
13 36543 2 1 15 PHE CE1 C -10.678 -6.437 -1.566 1.00 . B B . 15 PHE CE1 1 1
13 36544 2 1 15 PHE CE2 C -10.074 -8.588 -0.633 1.00 . B B . 15 PHE CE2 1 1
13 36545 2 1 15 PHE CG C -9.601 -6.551 0.598 1.00 . B B . 15 PHE CG 1 1
13 36546 2 1 15 PHE CZ C -10.634 -7.831 -1.665 1.00 . B B . 15 PHE CZ 1 1
13 36547 2 1 15 PHE H H -8.805 -4.809 4.150 1.00 . B B . 15 PHE H 1 1
13 36548 2 1 15 PHE HA H -10.828 -4.738 2.164 1.00 . B B . 15 PHE HA 1 1
13 36549 2 1 15 PHE HB2 H -8.477 -5.013 1.555 1.00 . B B . 15 PHE HB2 1 1
13 36550 2 1 15 PHE HB3 H -8.428 -6.578 2.373 1.00 . B B . 15 PHE HB3 1 1
13 36551 2 1 15 PHE HD1 H -10.192 -4.718 -0.360 1.00 . B B . 15 PHE HD1 1 1
13 36552 2 1 15 PHE HD2 H -9.126 -8.532 1.297 1.00 . B B . 15 PHE HD2 1 1
13 36553 2 1 15 PHE HE1 H -11.115 -5.859 -2.358 1.00 . B B . 15 PHE HE1 1 1
13 36554 2 1 15 PHE HE2 H -10.039 -9.664 -0.708 1.00 . B B . 15 PHE HE2 1 1
13 36555 2 1 15 PHE HZ H -11.035 -8.324 -2.539 1.00 . B B . 15 PHE HZ 1 1
13 36556 2 1 15 PHE N N -9.771 -4.851 3.947 1.00 . B B . 15 PHE N 1 1
13 36557 2 1 15 PHE O O -12.188 -6.823 2.497 1.00 . B B . 15 PHE O 1 1
13 36558 2 1 16 HIS C C -12.575 -8.284 5.009 1.00 . B B . 16 HIS C 1 1
13 36559 2 1 16 HIS CA C -11.306 -8.687 4.314 1.00 . B B . 16 HIS CA 1 1
13 36560 2 1 16 HIS CB C -10.452 -9.566 5.229 1.00 . B B . 16 HIS CB 1 1
13 36561 2 1 16 HIS CD2 C -11.721 -11.302 6.741 1.00 . B B . 16 HIS CD2 1 1
13 36562 2 1 16 HIS CE1 C -12.181 -12.771 5.216 1.00 . B B . 16 HIS CE1 1 1
13 36563 2 1 16 HIS CG C -11.205 -10.825 5.561 1.00 . B B . 16 HIS CG 1 1
13 36564 2 1 16 HIS H H -9.698 -7.321 4.302 1.00 . B B . 16 HIS H 1 1
13 36565 2 1 16 HIS HA H -11.584 -9.243 3.441 1.00 . B B . 16 HIS HA 1 1
13 36566 2 1 16 HIS HB2 H -9.529 -9.820 4.727 1.00 . B B . 16 HIS HB2 1 1
13 36567 2 1 16 HIS HB3 H -10.230 -9.030 6.140 1.00 . B B . 16 HIS HB3 1 1
13 36568 2 1 16 HIS HD1 H -11.280 -11.737 3.650 1.00 . B B . 16 HIS HD1 1 1
13 36569 2 1 16 HIS HD2 H -11.659 -10.800 7.695 1.00 . B B . 16 HIS HD2 1 1
13 36570 2 1 16 HIS HE1 H -12.549 -13.654 4.714 1.00 . B B . 16 HIS HE1 1 1
13 36571 2 1 16 HIS HE2 H -12.788 -13.097 7.180 1.00 . B B . 16 HIS HE2 1 1
13 36572 2 1 16 HIS N N -10.574 -7.511 3.902 1.00 . B B . 16 HIS N 1 1
13 36573 2 1 16 HIS ND1 N -11.510 -11.779 4.602 1.00 . B B . 16 HIS ND1 1 1
13 36574 2 1 16 HIS NE2 N -12.337 -12.530 6.520 1.00 . B B . 16 HIS NE2 1 1
13 36575 2 1 16 HIS O O -13.598 -8.956 4.881 1.00 . B B . 16 HIS O 1 1
13 36576 2 1 17 ALA C C -14.825 -6.562 5.492 1.00 . B B . 17 ALA C 1 1
13 36577 2 1 17 ALA CA C -13.694 -6.779 6.465 1.00 . B B . 17 ALA CA 1 1
13 36578 2 1 17 ALA CB C -13.435 -5.446 7.181 1.00 . B B . 17 ALA CB 1 1
13 36579 2 1 17 ALA H H -11.678 -6.696 5.846 1.00 . B B . 17 ALA H 1 1
13 36580 2 1 17 ALA HA H -13.974 -7.526 7.191 1.00 . B B . 17 ALA HA 1 1
13 36581 2 1 17 ALA HB1 H -14.268 -5.219 7.829 1.00 . B B . 17 ALA HB1 1 1
13 36582 2 1 17 ALA HB2 H -13.326 -4.649 6.443 1.00 . B B . 17 ALA HB2 1 1
13 36583 2 1 17 ALA HB3 H -12.533 -5.519 7.767 1.00 . B B . 17 ALA HB3 1 1
13 36584 2 1 17 ALA N N -12.517 -7.198 5.759 1.00 . B B . 17 ALA N 1 1
13 36585 2 1 17 ALA O O -15.903 -7.103 5.662 1.00 . B B . 17 ALA O 1 1
13 36586 2 1 18 HIS C C -15.890 -6.687 2.496 1.00 . B B . 18 HIS C 1 1
13 36587 2 1 18 HIS CA C -15.658 -5.547 3.487 1.00 . B B . 18 HIS CA 1 1
13 36588 2 1 18 HIS CB C -15.424 -4.223 2.777 1.00 . B B . 18 HIS CB 1 1
13 36589 2 1 18 HIS CD2 C -16.844 -2.244 3.760 1.00 . B B . 18 HIS CD2 1 1
13 36590 2 1 18 HIS CE1 C -15.649 -1.840 5.520 1.00 . B B . 18 HIS CE1 1 1
13 36591 2 1 18 HIS CG C -15.790 -3.121 3.734 1.00 . B B . 18 HIS CG 1 1
13 36592 2 1 18 HIS H H -13.682 -5.384 4.329 1.00 . B B . 18 HIS H 1 1
13 36593 2 1 18 HIS HA H -16.582 -5.447 4.062 1.00 . B B . 18 HIS HA 1 1
13 36594 2 1 18 HIS HB2 H -14.386 -4.141 2.497 1.00 . B B . 18 HIS HB2 1 1
13 36595 2 1 18 HIS HB3 H -16.049 -4.164 1.898 1.00 . B B . 18 HIS HB3 1 1
13 36596 2 1 18 HIS HD1 H -14.215 -3.300 5.137 1.00 . B B . 18 HIS HD1 1 1
13 36597 2 1 18 HIS HD2 H -17.625 -2.192 3.019 1.00 . B B . 18 HIS HD2 1 1
13 36598 2 1 18 HIS HE1 H -15.287 -1.412 6.444 1.00 . B B . 18 HIS HE1 1 1
13 36599 2 1 18 HIS HE2 H -17.369 -0.723 5.162 1.00 . B B . 18 HIS HE2 1 1
13 36600 2 1 18 HIS N N -14.583 -5.788 4.453 1.00 . B B . 18 HIS N 1 1
13 36601 2 1 18 HIS ND1 N -15.040 -2.845 4.865 1.00 . B B . 18 HIS ND1 1 1
13 36602 2 1 18 HIS NE2 N -16.754 -1.436 4.889 1.00 . B B . 18 HIS NE2 1 1
13 36603 2 1 18 HIS O O -17.030 -7.155 2.352 1.00 . B B . 18 HIS O 1 1
13 36604 2 1 19 SER C C -15.660 -9.409 1.548 1.00 . B B . 19 SER C 1 1
13 36605 2 1 19 SER CA C -15.067 -8.209 0.828 1.00 . B B . 19 SER CA 1 1
13 36606 2 1 19 SER CB C -13.776 -8.635 0.119 1.00 . B B . 19 SER CB 1 1
13 36607 2 1 19 SER H H -13.952 -6.751 1.912 1.00 . B B . 19 SER H 1 1
13 36608 2 1 19 SER HA H -15.755 -7.850 0.082 1.00 . B B . 19 SER HA 1 1
13 36609 2 1 19 SER HB2 H -13.286 -7.767 -0.293 1.00 . B B . 19 SER HB2 1 1
13 36610 2 1 19 SER HB3 H -13.116 -9.113 0.830 1.00 . B B . 19 SER HB3 1 1
13 36611 2 1 19 SER HG H -15.057 -9.638 -0.977 1.00 . B B . 19 SER HG 1 1
13 36612 2 1 19 SER N N -14.844 -7.141 1.792 1.00 . B B . 19 SER N 1 1
13 36613 2 1 19 SER O O -16.611 -10.023 1.060 1.00 . B B . 19 SER O 1 1
13 36614 2 1 19 SER OG O -14.102 -9.546 -0.947 1.00 . B B . 19 SER OG 1 1
13 36615 2 1 20 GLY C C -16.953 -10.578 4.126 1.00 . B B . 20 GLY C 1 1
13 36616 2 1 20 GLY CA C -15.557 -10.811 3.573 1.00 . B B . 20 GLY CA 1 1
13 36617 2 1 20 GLY H H -14.355 -9.144 3.063 1.00 . B B . 20 GLY H 1 1
13 36618 2 1 20 GLY HA2 H -15.556 -11.716 3.006 1.00 . B B . 20 GLY HA2 1 1
13 36619 2 1 20 GLY HA3 H -14.872 -10.927 4.397 1.00 . B B . 20 GLY HA3 1 1
13 36620 2 1 20 GLY N N -15.097 -9.704 2.734 1.00 . B B . 20 GLY N 1 1
13 36621 2 1 20 GLY O O -17.795 -11.476 4.111 1.00 . B B . 20 GLY O 1 1
13 36622 2 1 21 LYS C C -19.641 -9.187 4.219 1.00 . B B . 21 LYS C 1 1
13 36623 2 1 21 LYS CA C -18.490 -9.054 5.220 1.00 . B B . 21 LYS CA 1 1
13 36624 2 1 21 LYS CB C -18.457 -7.637 5.785 1.00 . B B . 21 LYS CB 1 1
13 36625 2 1 21 LYS CD C -19.656 -5.851 6.980 1.00 . B B . 21 LYS CD 1 1
13 36626 2 1 21 LYS CE C -19.531 -4.878 5.798 1.00 . B B . 21 LYS CE 1 1
13 36627 2 1 21 LYS CG C -19.772 -7.284 6.458 1.00 . B B . 21 LYS CG 1 1
13 36628 2 1 21 LYS H H -16.462 -8.697 4.642 1.00 . B B . 21 LYS H 1 1
13 36629 2 1 21 LYS HA H -18.671 -9.735 6.038 1.00 . B B . 21 LYS HA 1 1
13 36630 2 1 21 LYS HB2 H -17.686 -7.584 6.532 1.00 . B B . 21 LYS HB2 1 1
13 36631 2 1 21 LYS HB3 H -18.251 -6.932 4.994 1.00 . B B . 21 LYS HB3 1 1
13 36632 2 1 21 LYS HD2 H -20.529 -5.607 7.548 1.00 . B B . 21 LYS HD2 1 1
13 36633 2 1 21 LYS HD3 H -18.782 -5.765 7.605 1.00 . B B . 21 LYS HD3 1 1
13 36634 2 1 21 LYS HE2 H -19.895 -5.349 4.893 1.00 . B B . 21 LYS HE2 1 1
13 36635 2 1 21 LYS HE3 H -20.114 -3.990 5.999 1.00 . B B . 21 LYS HE3 1 1
13 36636 2 1 21 LYS HG2 H -20.582 -7.360 5.755 1.00 . B B . 21 LYS HG2 1 1
13 36637 2 1 21 LYS HG3 H -19.947 -7.952 7.287 1.00 . B B . 21 LYS HG3 1 1
13 36638 2 1 21 LYS HZ1 H -17.866 -3.720 6.263 1.00 . B B . 21 LYS HZ1 1 1
13 36639 2 1 21 LYS HZ2 H -17.943 -4.197 4.637 1.00 . B B . 21 LYS HZ2 1 1
13 36640 2 1 21 LYS HZ3 H -17.497 -5.321 5.830 1.00 . B B . 21 LYS HZ3 1 1
13 36641 2 1 21 LYS N N -17.187 -9.374 4.637 1.00 . B B . 21 LYS N 1 1
13 36642 2 1 21 LYS NZ N -18.102 -4.500 5.619 1.00 . B B . 21 LYS NZ 1 1
13 36643 2 1 21 LYS O O -20.704 -9.695 4.575 1.00 . B B . 21 LYS O 1 1
13 36644 2 1 22 GLU C C -20.102 -9.473 0.657 1.00 . B B . 22 GLU C 1 1
13 36645 2 1 22 GLU CA C -20.533 -8.828 1.976 1.00 . B B . 22 GLU CA 1 1
13 36646 2 1 22 GLU CB C -21.097 -7.440 1.667 1.00 . B B . 22 GLU CB 1 1
13 36647 2 1 22 GLU CD C -22.957 -7.722 3.326 1.00 . B B . 22 GLU CD 1 1
13 36648 2 1 22 GLU CG C -21.777 -6.854 2.900 1.00 . B B . 22 GLU CG 1 1
13 36649 2 1 22 GLU H H -18.585 -8.320 2.725 1.00 . B B . 22 GLU H 1 1
13 36650 2 1 22 GLU HA H -21.327 -9.419 2.396 1.00 . B B . 22 GLU HA 1 1
13 36651 2 1 22 GLU HB2 H -20.289 -6.796 1.376 1.00 . B B . 22 GLU HB2 1 1
13 36652 2 1 22 GLU HB3 H -21.813 -7.511 0.861 1.00 . B B . 22 GLU HB3 1 1
13 36653 2 1 22 GLU HG2 H -21.066 -6.805 3.697 1.00 . B B . 22 GLU HG2 1 1
13 36654 2 1 22 GLU HG3 H -22.131 -5.859 2.675 1.00 . B B . 22 GLU HG3 1 1
13 36655 2 1 22 GLU N N -19.449 -8.731 2.972 1.00 . B B . 22 GLU N 1 1
13 36656 2 1 22 GLU O O -18.969 -9.318 0.211 1.00 . B B . 22 GLU O 1 1
13 36657 2 1 22 GLU OE1 O -23.415 -8.507 2.512 1.00 . B B . 22 GLU OE1 1 1
13 36658 2 1 22 GLU OE2 O -23.392 -7.583 4.458 1.00 . B B . 22 GLU OE2 1 1
13 36659 2 1 23 GLY C C -19.698 -11.761 -1.309 1.00 . B B . 23 GLY C 1 1
13 36660 2 1 23 GLY CA C -20.853 -10.767 -1.291 1.00 . B B . 23 GLY CA 1 1
13 36661 2 1 23 GLY H H -21.957 -10.184 0.419 1.00 . B B . 23 GLY H 1 1
13 36662 2 1 23 GLY HA2 H -21.756 -11.283 -1.578 1.00 . B B . 23 GLY HA2 1 1
13 36663 2 1 23 GLY HA3 H -20.653 -9.989 -2.015 1.00 . B B . 23 GLY HA3 1 1
13 36664 2 1 23 GLY N N -21.063 -10.145 0.018 1.00 . B B . 23 GLY N 1 1
13 36665 2 1 23 GLY O O -19.572 -12.617 -0.435 1.00 . B B . 23 GLY O 1 1
13 36666 2 1 24 ASP C C -16.566 -12.016 -1.609 1.00 . B B . 24 ASP C 1 1
13 36667 2 1 24 ASP CA C -17.696 -12.480 -2.512 1.00 . B B . 24 ASP CA 1 1
13 36668 2 1 24 ASP CB C -17.249 -12.462 -3.969 1.00 . B B . 24 ASP CB 1 1
13 36669 2 1 24 ASP CG C -16.115 -13.460 -4.182 1.00 . B B . 24 ASP CG 1 1
13 36670 2 1 24 ASP H H -19.027 -10.909 -2.989 1.00 . B B . 24 ASP H 1 1
13 36671 2 1 24 ASP HA H -17.967 -13.490 -2.243 1.00 . B B . 24 ASP HA 1 1
13 36672 2 1 24 ASP HB2 H -18.083 -12.726 -4.603 1.00 . B B . 24 ASP HB2 1 1
13 36673 2 1 24 ASP HB3 H -16.910 -11.476 -4.220 1.00 . B B . 24 ASP HB3 1 1
13 36674 2 1 24 ASP N N -18.858 -11.618 -2.334 1.00 . B B . 24 ASP N 1 1
13 36675 2 1 24 ASP O O -16.191 -10.842 -1.607 1.00 . B B . 24 ASP O 1 1
13 36676 2 1 24 ASP OD1 O -15.805 -14.182 -3.249 1.00 . B B . 24 ASP OD1 1 1
13 36677 2 1 24 ASP OD2 O -15.574 -13.488 -5.274 1.00 . B B . 24 ASP OD2 1 1
13 36678 2 1 25 LYS C C -13.762 -12.061 -0.488 1.00 . B B . 25 LYS C 1 1
13 36679 2 1 25 LYS CA C -15.027 -12.632 0.158 1.00 . B B . 25 LYS CA 1 1
13 36680 2 1 25 LYS CB C -14.662 -13.895 0.940 1.00 . B B . 25 LYS CB 1 1
13 36681 2 1 25 LYS CD C -15.510 -15.547 2.647 1.00 . B B . 25 LYS CD 1 1
13 36682 2 1 25 LYS CE C -14.980 -16.757 1.869 1.00 . B B . 25 LYS CE 1 1
13 36683 2 1 25 LYS CG C -15.914 -14.431 1.677 1.00 . B B . 25 LYS CG 1 1
13 36684 2 1 25 LYS H H -16.444 -13.844 -0.831 1.00 . B B . 25 LYS H 1 1
13 36685 2 1 25 LYS HA H -15.408 -11.909 0.840 1.00 . B B . 25 LYS HA 1 1
13 36686 2 1 25 LYS HB2 H -14.278 -14.642 0.255 1.00 . B B . 25 LYS HB2 1 1
13 36687 2 1 25 LYS HB3 H -13.894 -13.649 1.668 1.00 . B B . 25 LYS HB3 1 1
13 36688 2 1 25 LYS HD2 H -14.740 -15.183 3.310 1.00 . B B . 25 LYS HD2 1 1
13 36689 2 1 25 LYS HD3 H -16.371 -15.846 3.227 1.00 . B B . 25 LYS HD3 1 1
13 36690 2 1 25 LYS HE2 H -15.448 -16.797 0.895 1.00 . B B . 25 LYS HE2 1 1
13 36691 2 1 25 LYS HE3 H -13.910 -16.672 1.751 1.00 . B B . 25 LYS HE3 1 1
13 36692 2 1 25 LYS HG2 H -16.388 -13.632 2.229 1.00 . B B . 25 LYS HG2 1 1
13 36693 2 1 25 LYS HG3 H -16.623 -14.826 0.957 1.00 . B B . 25 LYS HG3 1 1
13 36694 2 1 25 LYS HZ1 H -14.514 -18.229 3.266 1.00 . B B . 25 LYS HZ1 1 1
13 36695 2 1 25 LYS HZ2 H -15.425 -18.789 1.951 1.00 . B B . 25 LYS HZ2 1 1
13 36696 2 1 25 LYS HZ3 H -16.171 -17.867 3.168 1.00 . B B . 25 LYS HZ3 1 1
13 36697 2 1 25 LYS N N -16.070 -12.938 -0.805 1.00 . B B . 25 LYS N 1 1
13 36698 2 1 25 LYS NZ N -15.296 -18.004 2.619 1.00 . B B . 25 LYS NZ 1 1
13 36699 2 1 25 LYS O O -13.045 -11.284 0.140 1.00 . B B . 25 LYS O 1 1
13 36700 2 1 26 TYR C C -12.498 -11.003 -3.476 1.00 . B B . 26 TYR C 1 1
13 36701 2 1 26 TYR CA C -12.232 -12.028 -2.373 1.00 . B B . 26 TYR CA 1 1
13 36702 2 1 26 TYR CB C -11.517 -13.239 -2.964 1.00 . B B . 26 TYR CB 1 1
13 36703 2 1 26 TYR CD1 C -10.165 -14.041 -0.995 1.00 . B B . 26 TYR CD1 1 1
13 36704 2 1 26 TYR CD2 C -12.113 -15.315 -1.677 1.00 . B B . 26 TYR CD2 1 1
13 36705 2 1 26 TYR CE1 C -9.936 -14.950 0.044 1.00 . B B . 26 TYR CE1 1 1
13 36706 2 1 26 TYR CE2 C -11.885 -16.220 -0.636 1.00 . B B . 26 TYR CE2 1 1
13 36707 2 1 26 TYR CG C -11.254 -14.226 -1.856 1.00 . B B . 26 TYR CG 1 1
13 36708 2 1 26 TYR CZ C -10.797 -16.038 0.224 1.00 . B B . 26 TYR CZ 1 1
13 36709 2 1 26 TYR H H -14.037 -13.133 -2.153 1.00 . B B . 26 TYR H 1 1
13 36710 2 1 26 TYR HA H -11.581 -11.579 -1.638 1.00 . B B . 26 TYR HA 1 1
13 36711 2 1 26 TYR HB2 H -12.140 -13.697 -3.720 1.00 . B B . 26 TYR HB2 1 1
13 36712 2 1 26 TYR HB3 H -10.580 -12.931 -3.404 1.00 . B B . 26 TYR HB3 1 1
13 36713 2 1 26 TYR HD1 H -9.502 -13.201 -1.136 1.00 . B B . 26 TYR HD1 1 1
13 36714 2 1 26 TYR HD2 H -12.953 -15.456 -2.341 1.00 . B B . 26 TYR HD2 1 1
13 36715 2 1 26 TYR HE1 H -9.096 -14.810 0.708 1.00 . B B . 26 TYR HE1 1 1
13 36716 2 1 26 TYR HE2 H -12.548 -17.061 -0.498 1.00 . B B . 26 TYR HE2 1 1
13 36717 2 1 26 TYR HH H -11.048 -16.611 2.025 1.00 . B B . 26 TYR HH 1 1
13 36718 2 1 26 TYR N N -13.457 -12.481 -1.707 1.00 . B B . 26 TYR N 1 1
13 36719 2 1 26 TYR O O -11.626 -10.763 -4.313 1.00 . B B . 26 TYR O 1 1
13 36720 2 1 26 TYR OH O -10.577 -16.928 1.252 1.00 . B B . 26 TYR OH 1 1
13 36721 2 1 27 LYS C C -14.740 -8.216 -3.867 1.00 . B B . 27 LYS C 1 1
13 36722 2 1 27 LYS CA C -13.952 -9.357 -4.495 1.00 . B B . 27 LYS CA 1 1
13 36723 2 1 27 LYS CB C -14.702 -9.946 -5.696 1.00 . B B . 27 LYS CB 1 1
13 36724 2 1 27 LYS CD C -13.232 -9.089 -7.558 1.00 . B B . 27 LYS CD 1 1
13 36725 2 1 27 LYS CE C -13.255 -8.412 -8.925 1.00 . B B . 27 LYS CE 1 1
13 36726 2 1 27 LYS CG C -14.623 -8.985 -6.886 1.00 . B B . 27 LYS CG 1 1
13 36727 2 1 27 LYS H H -14.325 -10.544 -2.743 1.00 . B B . 27 LYS H 1 1
13 36728 2 1 27 LYS HA H -13.022 -8.953 -4.835 1.00 . B B . 27 LYS HA 1 1
13 36729 2 1 27 LYS HB2 H -14.269 -10.892 -5.971 1.00 . B B . 27 LYS HB2 1 1
13 36730 2 1 27 LYS HB3 H -15.735 -10.088 -5.435 1.00 . B B . 27 LYS HB3 1 1
13 36731 2 1 27 LYS HD2 H -12.494 -8.593 -6.952 1.00 . B B . 27 LYS HD2 1 1
13 36732 2 1 27 LYS HD3 H -12.961 -10.125 -7.679 1.00 . B B . 27 LYS HD3 1 1
13 36733 2 1 27 LYS HE2 H -14.059 -8.825 -9.513 1.00 . B B . 27 LYS HE2 1 1
13 36734 2 1 27 LYS HE3 H -13.398 -7.350 -8.799 1.00 . B B . 27 LYS HE3 1 1
13 36735 2 1 27 LYS HG2 H -15.391 -9.232 -7.604 1.00 . B B . 27 LYS HG2 1 1
13 36736 2 1 27 LYS HG3 H -14.769 -7.981 -6.527 1.00 . B B . 27 LYS HG3 1 1
13 36737 2 1 27 LYS HZ1 H -12.144 -9.079 -10.554 1.00 . B B . 27 LYS HZ1 1 1
13 36738 2 1 27 LYS HZ2 H -11.382 -9.311 -9.056 1.00 . B B . 27 LYS HZ2 1 1
13 36739 2 1 27 LYS HZ3 H -11.455 -7.757 -9.739 1.00 . B B . 27 LYS HZ3 1 1
13 36740 2 1 27 LYS N N -13.672 -10.373 -3.475 1.00 . B B . 27 LYS N 1 1
13 36741 2 1 27 LYS NZ N -11.960 -8.659 -9.621 1.00 . B B . 27 LYS NZ 1 1
13 36742 2 1 27 LYS O O -15.611 -8.443 -3.022 1.00 . B B . 27 LYS O 1 1
13 36743 2 1 28 LEU C C -16.033 -5.215 -4.712 1.00 . B B . 28 LEU C 1 1
13 36744 2 1 28 LEU CA C -15.077 -5.827 -3.675 1.00 . B B . 28 LEU CA 1 1
13 36745 2 1 28 LEU CB C -13.972 -4.847 -3.270 1.00 . B B . 28 LEU CB 1 1
13 36746 2 1 28 LEU CD1 C -14.961 -4.339 -0.962 1.00 . B B . 28 LEU CD1 1 1
13 36747 2 1 28 LEU CD2 C -13.229 -2.846 -1.958 1.00 . B B . 28 LEU CD2 1 1
13 36748 2 1 28 LEU CG C -14.441 -3.746 -2.290 1.00 . B B . 28 LEU CG 1 1
13 36749 2 1 28 LEU H H -13.693 -6.861 -4.903 1.00 . B B . 28 LEU H 1 1
13 36750 2 1 28 LEU HA H -15.634 -6.130 -2.809 1.00 . B B . 28 LEU HA 1 1
13 36751 2 1 28 LEU HB2 H -13.163 -5.397 -2.852 1.00 . B B . 28 LEU HB2 1 1
13 36752 2 1 28 LEU HB3 H -13.621 -4.368 -4.163 1.00 . B B . 28 LEU HB3 1 1
13 36753 2 1 28 LEU HD11 H -14.851 -3.604 -0.177 1.00 . B B . 28 LEU HD11 1 1
13 36754 2 1 28 LEU HD12 H -14.400 -5.222 -0.696 1.00 . B B . 28 LEU HD12 1 1
13 36755 2 1 28 LEU HD13 H -16.004 -4.589 -1.061 1.00 . B B . 28 LEU HD13 1 1
13 36756 2 1 28 LEU HD21 H -12.446 -3.441 -1.509 1.00 . B B . 28 LEU HD21 1 1
13 36757 2 1 28 LEU HD22 H -13.527 -2.080 -1.257 1.00 . B B . 28 LEU HD22 1 1
13 36758 2 1 28 LEU HD23 H -12.851 -2.390 -2.861 1.00 . B B . 28 LEU HD23 1 1
13 36759 2 1 28 LEU HG H -15.214 -3.156 -2.752 1.00 . B B . 28 LEU HG 1 1
13 36760 2 1 28 LEU N N -14.410 -6.989 -4.249 1.00 . B B . 28 LEU N 1 1
13 36761 2 1 28 LEU O O -15.643 -4.964 -5.851 1.00 . B B . 28 LEU O 1 1
13 36762 2 1 29 SER C C -18.536 -2.956 -4.922 1.00 . B B . 29 SER C 1 1
13 36763 2 1 29 SER CA C -18.301 -4.437 -5.212 1.00 . B B . 29 SER CA 1 1
13 36764 2 1 29 SER CB C -19.605 -5.222 -5.085 1.00 . B B . 29 SER CB 1 1
13 36765 2 1 29 SER H H -17.542 -5.229 -3.396 1.00 . B B . 29 SER H 1 1
13 36766 2 1 29 SER HA H -17.946 -4.529 -6.229 1.00 . B B . 29 SER HA 1 1
13 36767 2 1 29 SER HB2 H -20.310 -4.875 -5.822 1.00 . B B . 29 SER HB2 1 1
13 36768 2 1 29 SER HB3 H -19.408 -6.274 -5.248 1.00 . B B . 29 SER HB3 1 1
13 36769 2 1 29 SER HG H -19.766 -5.682 -3.207 1.00 . B B . 29 SER HG 1 1
13 36770 2 1 29 SER N N -17.286 -4.996 -4.312 1.00 . B B . 29 SER N 1 1
13 36771 2 1 29 SER O O -18.073 -2.435 -3.908 1.00 . B B . 29 SER O 1 1
13 36772 2 1 29 SER OG O -20.148 -5.024 -3.793 1.00 . B B . 29 SER OG 1 1
13 36773 2 1 30 LYS C C -20.097 -0.497 -4.353 1.00 . B B . 30 LYS C 1 1
13 36774 2 1 30 LYS CA C -19.455 -0.835 -5.684 1.00 . B B . 30 LYS CA 1 1
13 36775 2 1 30 LYS CB C -20.454 -0.372 -6.740 1.00 . B B . 30 LYS CB 1 1
13 36776 2 1 30 LYS CD C -21.728 1.576 -7.620 1.00 . B B . 30 LYS CD 1 1
13 36777 2 1 30 LYS CE C -23.079 1.043 -7.114 1.00 . B B . 30 LYS CE 1 1
13 36778 2 1 30 LYS CG C -20.629 1.149 -6.652 1.00 . B B . 30 LYS CG 1 1
13 36779 2 1 30 LYS H H -19.538 -2.727 -6.646 1.00 . B B . 30 LYS H 1 1
13 36780 2 1 30 LYS HA H -18.547 -0.294 -5.804 1.00 . B B . 30 LYS HA 1 1
13 36781 2 1 30 LYS HB2 H -20.089 -0.636 -7.720 1.00 . B B . 30 LYS HB2 1 1
13 36782 2 1 30 LYS HB3 H -21.405 -0.851 -6.568 1.00 . B B . 30 LYS HB3 1 1
13 36783 2 1 30 LYS HD2 H -21.762 2.652 -7.669 1.00 . B B . 30 LYS HD2 1 1
13 36784 2 1 30 LYS HD3 H -21.527 1.173 -8.600 1.00 . B B . 30 LYS HD3 1 1
13 36785 2 1 30 LYS HE2 H -23.302 0.108 -7.605 1.00 . B B . 30 LYS HE2 1 1
13 36786 2 1 30 LYS HE3 H -23.040 0.884 -6.037 1.00 . B B . 30 LYS HE3 1 1
13 36787 2 1 30 LYS HG2 H -20.899 1.439 -5.648 1.00 . B B . 30 LYS HG2 1 1
13 36788 2 1 30 LYS HG3 H -19.704 1.632 -6.929 1.00 . B B . 30 LYS HG3 1 1
13 36789 2 1 30 LYS HZ1 H -24.652 2.287 -6.554 1.00 . B B . 30 LYS HZ1 1 1
13 36790 2 1 30 LYS HZ2 H -24.819 1.618 -8.103 1.00 . B B . 30 LYS HZ2 1 1
13 36791 2 1 30 LYS HZ3 H -23.719 2.886 -7.842 1.00 . B B . 30 LYS HZ3 1 1
13 36792 2 1 30 LYS N N -19.219 -2.270 -5.840 1.00 . B B . 30 LYS N 1 1
13 36793 2 1 30 LYS NZ N -24.148 2.033 -7.427 1.00 . B B . 30 LYS NZ 1 1
13 36794 2 1 30 LYS O O -19.658 0.424 -3.649 1.00 . B B . 30 LYS O 1 1
13 36795 2 1 31 LYS C C -20.888 -1.117 -1.613 1.00 . B B . 31 LYS C 1 1
13 36796 2 1 31 LYS CA C -21.837 -0.946 -2.783 1.00 . B B . 31 LYS CA 1 1
13 36797 2 1 31 LYS CB C -23.010 -1.913 -2.644 1.00 . B B . 31 LYS CB 1 1
13 36798 2 1 31 LYS CD C -23.602 -4.309 -2.430 1.00 . B B . 31 LYS CD 1 1
13 36799 2 1 31 LYS CE C -23.119 -5.667 -1.919 1.00 . B B . 31 LYS CE 1 1
13 36800 2 1 31 LYS CG C -22.466 -3.318 -2.399 1.00 . B B . 31 LYS CG 1 1
13 36801 2 1 31 LYS H H -21.463 -1.933 -4.610 1.00 . B B . 31 LYS H 1 1
13 36802 2 1 31 LYS HA H -22.215 0.068 -2.813 1.00 . B B . 31 LYS HA 1 1
13 36803 2 1 31 LYS HB2 H -23.629 -1.612 -1.811 1.00 . B B . 31 LYS HB2 1 1
13 36804 2 1 31 LYS HB3 H -23.594 -1.907 -3.551 1.00 . B B . 31 LYS HB3 1 1
13 36805 2 1 31 LYS HD2 H -24.364 -3.938 -1.787 1.00 . B B . 31 LYS HD2 1 1
13 36806 2 1 31 LYS HD3 H -23.980 -4.407 -3.436 1.00 . B B . 31 LYS HD3 1 1
13 36807 2 1 31 LYS HE2 H -22.292 -6.006 -2.525 1.00 . B B . 31 LYS HE2 1 1
13 36808 2 1 31 LYS HE3 H -22.800 -5.574 -0.893 1.00 . B B . 31 LYS HE3 1 1
13 36809 2 1 31 LYS HG2 H -21.737 -3.568 -3.148 1.00 . B B . 31 LYS HG2 1 1
13 36810 2 1 31 LYS HG3 H -22.021 -3.355 -1.421 1.00 . B B . 31 LYS HG3 1 1
13 36811 2 1 31 LYS HZ1 H -25.136 -6.176 -1.813 1.00 . B B . 31 LYS HZ1 1 1
13 36812 2 1 31 LYS HZ2 H -24.086 -7.405 -1.302 1.00 . B B . 31 LYS HZ2 1 1
13 36813 2 1 31 LYS HZ3 H -24.256 -7.069 -2.959 1.00 . B B . 31 LYS HZ3 1 1
13 36814 2 1 31 LYS N N -21.144 -1.223 -4.015 1.00 . B B . 31 LYS N 1 1
13 36815 2 1 31 LYS NZ N -24.234 -6.654 -2.005 1.00 . B B . 31 LYS NZ 1 1
13 36816 2 1 31 LYS O O -20.822 -0.276 -0.717 1.00 . B B . 31 LYS O 1 1
13 36817 2 1 32 GLU C C -18.122 -1.506 -0.427 1.00 . B B . 32 GLU C 1 1
13 36818 2 1 32 GLU CA C -19.256 -2.531 -0.527 1.00 . B B . 32 GLU CA 1 1
13 36819 2 1 32 GLU CB C -18.616 -3.913 -0.736 1.00 . B B . 32 GLU CB 1 1
13 36820 2 1 32 GLU CD C -19.035 -6.390 -0.841 1.00 . B B . 32 GLU CD 1 1
13 36821 2 1 32 GLU CG C -19.684 -5.005 -0.726 1.00 . B B . 32 GLU CG 1 1
13 36822 2 1 32 GLU H H -20.322 -2.896 -2.338 1.00 . B B . 32 GLU H 1 1
13 36823 2 1 32 GLU HA H -19.804 -2.544 0.403 1.00 . B B . 32 GLU HA 1 1
13 36824 2 1 32 GLU HB2 H -18.098 -3.927 -1.683 1.00 . B B . 32 GLU HB2 1 1
13 36825 2 1 32 GLU HB3 H -17.913 -4.099 0.060 1.00 . B B . 32 GLU HB3 1 1
13 36826 2 1 32 GLU HG2 H -20.248 -4.941 0.189 1.00 . B B . 32 GLU HG2 1 1
13 36827 2 1 32 GLU HG3 H -20.346 -4.861 -1.560 1.00 . B B . 32 GLU HG3 1 1
13 36828 2 1 32 GLU N N -20.176 -2.239 -1.618 1.00 . B B . 32 GLU N 1 1
13 36829 2 1 32 GLU O O -17.890 -0.955 0.652 1.00 . B B . 32 GLU O 1 1
13 36830 2 1 32 GLU OE1 O -17.827 -6.455 -1.023 1.00 . B B . 32 GLU OE1 1 1
13 36831 2 1 32 GLU OE2 O -19.756 -7.368 -0.746 1.00 . B B . 32 GLU OE2 1 1
13 36832 2 1 33 LEU C C -16.868 1.088 -0.990 1.00 . B B . 33 LEU C 1 1
13 36833 2 1 33 LEU CA C -16.336 -0.240 -1.437 1.00 . B B . 33 LEU CA 1 1
13 36834 2 1 33 LEU CB C -15.502 -0.077 -2.720 1.00 . B B . 33 LEU CB 1 1
13 36835 2 1 33 LEU CD1 C -16.370 1.531 -4.485 1.00 . B B . 33 LEU CD1 1 1
13 36836 2 1 33 LEU CD2 C -15.780 -0.839 -5.101 1.00 . B B . 33 LEU CD2 1 1
13 36837 2 1 33 LEU CG C -16.370 0.066 -3.992 1.00 . B B . 33 LEU CG 1 1
13 36838 2 1 33 LEU H H -17.635 -1.640 -2.392 1.00 . B B . 33 LEU H 1 1
13 36839 2 1 33 LEU HA H -15.670 -0.593 -0.660 1.00 . B B . 33 LEU HA 1 1
13 36840 2 1 33 LEU HB2 H -14.865 0.788 -2.605 1.00 . B B . 33 LEU HB2 1 1
13 36841 2 1 33 LEU HB3 H -14.880 -0.936 -2.821 1.00 . B B . 33 LEU HB3 1 1
13 36842 2 1 33 LEU HD11 H -17.034 1.630 -5.327 1.00 . B B . 33 LEU HD11 1 1
13 36843 2 1 33 LEU HD12 H -15.374 1.815 -4.792 1.00 . B B . 33 LEU HD12 1 1
13 36844 2 1 33 LEU HD13 H -16.706 2.184 -3.690 1.00 . B B . 33 LEU HD13 1 1
13 36845 2 1 33 LEU HD21 H -14.699 -0.818 -5.052 1.00 . B B . 33 LEU HD21 1 1
13 36846 2 1 33 LEU HD22 H -16.095 -0.486 -6.070 1.00 . B B . 33 LEU HD22 1 1
13 36847 2 1 33 LEU HD23 H -16.116 -1.858 -4.958 1.00 . B B . 33 LEU HD23 1 1
13 36848 2 1 33 LEU HG H -17.382 -0.242 -3.774 1.00 . B B . 33 LEU HG 1 1
13 36849 2 1 33 LEU N N -17.424 -1.210 -1.537 1.00 . B B . 33 LEU N 1 1
13 36850 2 1 33 LEU O O -16.227 1.794 -0.213 1.00 . B B . 33 LEU O 1 1
13 36851 2 1 34 LYS C C -18.638 2.684 0.515 1.00 . B B . 34 LYS C 1 1
13 36852 2 1 34 LYS CA C -18.606 2.682 -1.006 1.00 . B B . 34 LYS CA 1 1
13 36853 2 1 34 LYS CB C -20.021 2.864 -1.561 1.00 . B B . 34 LYS CB 1 1
13 36854 2 1 34 LYS CD C -19.917 5.317 -2.092 1.00 . B B . 34 LYS CD 1 1
13 36855 2 1 34 LYS CE C -20.603 6.676 -1.895 1.00 . B B . 34 LYS CE 1 1
13 36856 2 1 34 LYS CG C -20.566 4.252 -1.196 1.00 . B B . 34 LYS CG 1 1
13 36857 2 1 34 LYS H H -18.563 0.837 -2.045 1.00 . B B . 34 LYS H 1 1
13 36858 2 1 34 LYS HA H -17.974 3.480 -1.351 1.00 . B B . 34 LYS HA 1 1
13 36859 2 1 34 LYS HB2 H -19.998 2.761 -2.636 1.00 . B B . 34 LYS HB2 1 1
13 36860 2 1 34 LYS HB3 H -20.669 2.107 -1.144 1.00 . B B . 34 LYS HB3 1 1
13 36861 2 1 34 LYS HD2 H -18.874 5.416 -1.839 1.00 . B B . 34 LYS HD2 1 1
13 36862 2 1 34 LYS HD3 H -20.008 5.015 -3.120 1.00 . B B . 34 LYS HD3 1 1
13 36863 2 1 34 LYS HE2 H -20.688 7.178 -2.850 1.00 . B B . 34 LYS HE2 1 1
13 36864 2 1 34 LYS HE3 H -21.588 6.535 -1.475 1.00 . B B . 34 LYS HE3 1 1
13 36865 2 1 34 LYS HG2 H -21.637 4.264 -1.338 1.00 . B B . 34 LYS HG2 1 1
13 36866 2 1 34 LYS HG3 H -20.338 4.467 -0.163 1.00 . B B . 34 LYS HG3 1 1
13 36867 2 1 34 LYS HZ1 H -19.075 8.040 -1.520 1.00 . B B . 34 LYS HZ1 1 1
13 36868 2 1 34 LYS HZ2 H -19.302 6.900 -0.285 1.00 . B B . 34 LYS HZ2 1 1
13 36869 2 1 34 LYS HZ3 H -20.403 8.181 -0.471 1.00 . B B . 34 LYS HZ3 1 1
13 36870 2 1 34 LYS N N -18.054 1.431 -1.438 1.00 . B B . 34 LYS N 1 1
13 36871 2 1 34 LYS NZ N -19.784 7.512 -0.974 1.00 . B B . 34 LYS NZ 1 1
13 36872 2 1 34 LYS O O -18.401 3.711 1.145 1.00 . B B . 34 LYS O 1 1
13 36873 2 1 35 GLU C C -17.562 1.444 3.197 1.00 . B B . 35 GLU C 1 1
13 36874 2 1 35 GLU CA C -18.956 1.430 2.560 1.00 . B B . 35 GLU CA 1 1
13 36875 2 1 35 GLU CB C -19.696 0.159 2.975 1.00 . B B . 35 GLU CB 1 1
13 36876 2 1 35 GLU CD C -21.925 -0.977 3.011 1.00 . B B . 35 GLU CD 1 1
13 36877 2 1 35 GLU CG C -21.161 0.257 2.546 1.00 . B B . 35 GLU CG 1 1
13 36878 2 1 35 GLU H H -19.070 0.702 0.568 1.00 . B B . 35 GLU H 1 1
13 36879 2 1 35 GLU HA H -19.508 2.276 2.938 1.00 . B B . 35 GLU HA 1 1
13 36880 2 1 35 GLU HB2 H -19.238 -0.694 2.496 1.00 . B B . 35 GLU HB2 1 1
13 36881 2 1 35 GLU HB3 H -19.643 0.043 4.047 1.00 . B B . 35 GLU HB3 1 1
13 36882 2 1 35 GLU HG2 H -21.604 1.140 2.983 1.00 . B B . 35 GLU HG2 1 1
13 36883 2 1 35 GLU HG3 H -21.214 0.326 1.469 1.00 . B B . 35 GLU HG3 1 1
13 36884 2 1 35 GLU N N -18.919 1.521 1.110 1.00 . B B . 35 GLU N 1 1
13 36885 2 1 35 GLU O O -17.365 2.050 4.251 1.00 . B B . 35 GLU O 1 1
13 36886 2 1 35 GLU OE1 O -21.285 -1.905 3.478 1.00 . B B . 35 GLU OE1 1 1
13 36887 2 1 35 GLU OE2 O -23.139 -0.977 2.895 1.00 . B B . 35 GLU OE2 1 1
13 36888 2 1 36 LEU C C -14.569 2.015 3.184 1.00 . B B . 36 LEU C 1 1
13 36889 2 1 36 LEU CA C -15.267 0.651 3.185 1.00 . B B . 36 LEU CA 1 1
13 36890 2 1 36 LEU CB C -14.411 -0.361 2.403 1.00 . B B . 36 LEU CB 1 1
13 36891 2 1 36 LEU CD1 C -12.461 -1.965 2.485 1.00 . B B . 36 LEU CD1 1 1
13 36892 2 1 36 LEU CD2 C -12.249 0.301 3.554 1.00 . B B . 36 LEU CD2 1 1
13 36893 2 1 36 LEU CG C -13.206 -0.853 3.246 1.00 . B B . 36 LEU CG 1 1
13 36894 2 1 36 LEU H H -16.809 0.230 1.772 1.00 . B B . 36 LEU H 1 1
13 36895 2 1 36 LEU HA H -15.359 0.311 4.204 1.00 . B B . 36 LEU HA 1 1
13 36896 2 1 36 LEU HB2 H -15.025 -1.208 2.135 1.00 . B B . 36 LEU HB2 1 1
13 36897 2 1 36 LEU HB3 H -14.044 0.108 1.503 1.00 . B B . 36 LEU HB3 1 1
13 36898 2 1 36 LEU HD11 H -12.204 -2.757 3.172 1.00 . B B . 36 LEU HD11 1 1
13 36899 2 1 36 LEU HD12 H -11.557 -1.566 2.048 1.00 . B B . 36 LEU HD12 1 1
13 36900 2 1 36 LEU HD13 H -13.087 -2.361 1.701 1.00 . B B . 36 LEU HD13 1 1
13 36901 2 1 36 LEU HD21 H -11.248 -0.083 3.653 1.00 . B B . 36 LEU HD21 1 1
13 36902 2 1 36 LEU HD22 H -12.541 0.766 4.480 1.00 . B B . 36 LEU HD22 1 1
13 36903 2 1 36 LEU HD23 H -12.280 1.024 2.759 1.00 . B B . 36 LEU HD23 1 1
13 36904 2 1 36 LEU HG H -13.568 -1.272 4.182 1.00 . B B . 36 LEU HG 1 1
13 36905 2 1 36 LEU N N -16.604 0.732 2.590 1.00 . B B . 36 LEU N 1 1
13 36906 2 1 36 LEU O O -13.994 2.418 4.198 1.00 . B B . 36 LEU O 1 1
13 36907 2 1 37 LEU C C -14.635 5.004 3.042 1.00 . B B . 37 LEU C 1 1
13 36908 2 1 37 LEU CA C -13.974 4.060 2.051 1.00 . B B . 37 LEU CA 1 1
13 36909 2 1 37 LEU CB C -13.988 4.703 0.652 1.00 . B B . 37 LEU CB 1 1
13 36910 2 1 37 LEU CD1 C -11.567 4.499 -0.033 1.00 . B B . 37 LEU CD1 1 1
13 36911 2 1 37 LEU CD2 C -13.038 2.494 -0.093 1.00 . B B . 37 LEU CD2 1 1
13 36912 2 1 37 LEU CG C -12.994 4.001 -0.297 1.00 . B B . 37 LEU CG 1 1
13 36913 2 1 37 LEU H H -15.108 2.422 1.273 1.00 . B B . 37 LEU H 1 1
13 36914 2 1 37 LEU HA H -12.946 3.926 2.353 1.00 . B B . 37 LEU HA 1 1
13 36915 2 1 37 LEU HB2 H -14.984 4.630 0.239 1.00 . B B . 37 LEU HB2 1 1
13 36916 2 1 37 LEU HB3 H -13.720 5.745 0.740 1.00 . B B . 37 LEU HB3 1 1
13 36917 2 1 37 LEU HD11 H -11.562 5.576 0.023 1.00 . B B . 37 LEU HD11 1 1
13 36918 2 1 37 LEU HD12 H -10.918 4.180 -0.840 1.00 . B B . 37 LEU HD12 1 1
13 36919 2 1 37 LEU HD13 H -11.205 4.086 0.898 1.00 . B B . 37 LEU HD13 1 1
13 36920 2 1 37 LEU HD21 H -12.605 2.249 0.858 1.00 . B B . 37 LEU HD21 1 1
13 36921 2 1 37 LEU HD22 H -12.479 2.010 -0.879 1.00 . B B . 37 LEU HD22 1 1
13 36922 2 1 37 LEU HD23 H -14.057 2.159 -0.123 1.00 . B B . 37 LEU HD23 1 1
13 36923 2 1 37 LEU HG H -13.263 4.231 -1.319 1.00 . B B . 37 LEU HG 1 1
13 36924 2 1 37 LEU N N -14.628 2.752 2.066 1.00 . B B . 37 LEU N 1 1
13 36925 2 1 37 LEU O O -13.949 5.708 3.776 1.00 . B B . 37 LEU O 1 1
13 36926 2 1 38 GLN C C -16.352 5.508 5.461 1.00 . B B . 38 GLN C 1 1
13 36927 2 1 38 GLN CA C -16.674 5.873 4.017 1.00 . B B . 38 GLN CA 1 1
13 36928 2 1 38 GLN CB C -18.185 5.793 3.785 1.00 . B B . 38 GLN CB 1 1
13 36929 2 1 38 GLN CD C -20.029 6.252 2.159 1.00 . B B . 38 GLN CD 1 1
13 36930 2 1 38 GLN CG C -18.532 6.387 2.416 1.00 . B B . 38 GLN CG 1 1
13 36931 2 1 38 GLN H H -16.473 4.412 2.489 1.00 . B B . 38 GLN H 1 1
13 36932 2 1 38 GLN HA H -16.357 6.889 3.844 1.00 . B B . 38 GLN HA 1 1
13 36933 2 1 38 GLN HB2 H -18.500 4.761 3.820 1.00 . B B . 38 GLN HB2 1 1
13 36934 2 1 38 GLN HB3 H -18.696 6.350 4.556 1.00 . B B . 38 GLN HB3 1 1
13 36935 2 1 38 GLN HE21 H -20.075 7.697 0.800 1.00 . B B . 38 GLN HE21 1 1
13 36936 2 1 38 GLN HE22 H -21.565 6.948 1.112 1.00 . B B . 38 GLN HE22 1 1
13 36937 2 1 38 GLN HG2 H -18.261 7.433 2.403 1.00 . B B . 38 GLN HG2 1 1
13 36938 2 1 38 GLN HG3 H -17.988 5.868 1.642 1.00 . B B . 38 GLN HG3 1 1
13 36939 2 1 38 GLN N N -15.966 5.005 3.083 1.00 . B B . 38 GLN N 1 1
13 36940 2 1 38 GLN NE2 N -20.604 7.030 1.285 1.00 . B B . 38 GLN NE2 1 1
13 36941 2 1 38 GLN O O -16.206 6.385 6.312 1.00 . B B . 38 GLN O 1 1
13 36942 2 1 38 GLN OE1 O -20.694 5.423 2.780 1.00 . B B . 38 GLN OE1 1 1
13 36943 2 1 39 THR C C -14.497 4.081 7.471 1.00 . B B . 39 THR C 1 1
13 36944 2 1 39 THR CA C -15.937 3.764 7.086 1.00 . B B . 39 THR CA 1 1
13 36945 2 1 39 THR CB C -16.184 2.257 7.215 1.00 . B B . 39 THR CB 1 1
13 36946 2 1 39 THR CG2 C -17.642 1.926 6.867 1.00 . B B . 39 THR CG2 1 1
13 36947 2 1 39 THR H H -16.370 3.549 5.020 1.00 . B B . 39 THR H 1 1
13 36948 2 1 39 THR HA H -16.595 4.275 7.774 1.00 . B B . 39 THR HA 1 1
13 36949 2 1 39 THR HB H -15.985 1.950 8.231 1.00 . B B . 39 THR HB 1 1
13 36950 2 1 39 THR HG1 H -15.058 2.161 5.632 1.00 . B B . 39 THR HG1 1 1
13 36951 2 1 39 THR HG21 H -17.673 1.022 6.277 1.00 . B B . 39 THR HG21 1 1
13 36952 2 1 39 THR HG22 H -18.080 2.737 6.303 1.00 . B B . 39 THR HG22 1 1
13 36953 2 1 39 THR HG23 H -18.205 1.779 7.777 1.00 . B B . 39 THR HG23 1 1
13 36954 2 1 39 THR N N -16.242 4.211 5.735 1.00 . B B . 39 THR N 1 1
13 36955 2 1 39 THR O O -14.206 4.347 8.636 1.00 . B B . 39 THR O 1 1
13 36956 2 1 39 THR OG1 O -15.309 1.561 6.338 1.00 . B B . 39 THR OG1 1 1
13 36957 2 1 40 GLU C C -11.735 5.711 6.362 1.00 . B B . 40 GLU C 1 1
13 36958 2 1 40 GLU CA C -12.178 4.307 6.783 1.00 . B B . 40 GLU CA 1 1
13 36959 2 1 40 GLU CB C -11.300 3.276 6.080 1.00 . B B . 40 GLU CB 1 1
13 36960 2 1 40 GLU CD C -11.130 1.863 8.144 1.00 . B B . 40 GLU CD 1 1
13 36961 2 1 40 GLU CG C -11.541 1.885 6.675 1.00 . B B . 40 GLU CG 1 1
13 36962 2 1 40 GLU H H -13.862 3.803 5.581 1.00 . B B . 40 GLU H 1 1
13 36963 2 1 40 GLU HA H -12.023 4.209 7.845 1.00 . B B . 40 GLU HA 1 1
13 36964 2 1 40 GLU HB2 H -11.534 3.263 5.025 1.00 . B B . 40 GLU HB2 1 1
13 36965 2 1 40 GLU HB3 H -10.270 3.547 6.215 1.00 . B B . 40 GLU HB3 1 1
13 36966 2 1 40 GLU HG2 H -12.589 1.637 6.592 1.00 . B B . 40 GLU HG2 1 1
13 36967 2 1 40 GLU HG3 H -10.956 1.159 6.132 1.00 . B B . 40 GLU HG3 1 1
13 36968 2 1 40 GLU N N -13.586 4.036 6.495 1.00 . B B . 40 GLU N 1 1
13 36969 2 1 40 GLU O O -11.264 6.489 7.192 1.00 . B B . 40 GLU O 1 1
13 36970 2 1 40 GLU OE1 O -10.382 2.742 8.542 1.00 . B B . 40 GLU OE1 1 1
13 36971 2 1 40 GLU OE2 O -11.569 0.969 8.848 1.00 . B B . 40 GLU OE2 1 1
13 36972 2 1 41 LEU C C -12.608 8.296 4.433 1.00 . B B . 41 LEU C 1 1
13 36973 2 1 41 LEU CA C -11.431 7.341 4.581 1.00 . B B . 41 LEU CA 1 1
13 36974 2 1 41 LEU CB C -10.731 7.212 3.223 1.00 . B B . 41 LEU CB 1 1
13 36975 2 1 41 LEU CD1 C -8.836 6.230 1.934 1.00 . B B . 41 LEU CD1 1 1
13 36976 2 1 41 LEU CD2 C -8.578 6.547 4.388 1.00 . B B . 41 LEU CD2 1 1
13 36977 2 1 41 LEU CG C -9.574 6.200 3.274 1.00 . B B . 41 LEU CG 1 1
13 36978 2 1 41 LEU H H -12.221 5.369 4.443 1.00 . B B . 41 LEU H 1 1
13 36979 2 1 41 LEU HA H -10.743 7.770 5.288 1.00 . B B . 41 LEU HA 1 1
13 36980 2 1 41 LEU HB2 H -11.451 6.887 2.486 1.00 . B B . 41 LEU HB2 1 1
13 36981 2 1 41 LEU HB3 H -10.345 8.177 2.933 1.00 . B B . 41 LEU HB3 1 1
13 36982 2 1 41 LEU HD11 H -8.339 5.284 1.774 1.00 . B B . 41 LEU HD11 1 1
13 36983 2 1 41 LEU HD12 H -8.103 7.023 1.946 1.00 . B B . 41 LEU HD12 1 1
13 36984 2 1 41 LEU HD13 H -9.540 6.408 1.137 1.00 . B B . 41 LEU HD13 1 1
13 36985 2 1 41 LEU HD21 H -7.620 6.102 4.159 1.00 . B B . 41 LEU HD21 1 1
13 36986 2 1 41 LEU HD22 H -8.935 6.155 5.327 1.00 . B B . 41 LEU HD22 1 1
13 36987 2 1 41 LEU HD23 H -8.463 7.618 4.455 1.00 . B B . 41 LEU HD23 1 1
13 36988 2 1 41 LEU HG H -9.974 5.208 3.439 1.00 . B B . 41 LEU HG 1 1
13 36989 2 1 41 LEU N N -11.860 6.028 5.072 1.00 . B B . 41 LEU N 1 1
13 36990 2 1 41 LEU O O -13.694 7.908 4.012 1.00 . B B . 41 LEU O 1 1
13 36991 2 1 42 SER C C -13.092 11.618 3.611 1.00 . B B . 42 SER C 1 1
13 36992 2 1 42 SER CA C -13.434 10.562 4.661 1.00 . B B . 42 SER CA 1 1
13 36993 2 1 42 SER CB C -13.641 11.244 6.013 1.00 . B B . 42 SER CB 1 1
13 36994 2 1 42 SER H H -11.489 9.821 5.091 1.00 . B B . 42 SER H 1 1
13 36995 2 1 42 SER HA H -14.358 10.080 4.376 1.00 . B B . 42 SER HA 1 1
13 36996 2 1 42 SER HB2 H -14.594 11.747 6.024 1.00 . B B . 42 SER HB2 1 1
13 36997 2 1 42 SER HB3 H -13.621 10.499 6.797 1.00 . B B . 42 SER HB3 1 1
13 36998 2 1 42 SER HG H -12.695 12.541 7.113 1.00 . B B . 42 SER HG 1 1
13 36999 2 1 42 SER N N -12.381 9.559 4.773 1.00 . B B . 42 SER N 1 1
13 37000 2 1 42 SER O O -13.820 11.802 2.637 1.00 . B B . 42 SER O 1 1
13 37001 2 1 42 SER OG O -12.607 12.197 6.221 1.00 . B B . 42 SER OG 1 1
13 37002 2 1 43 GLY C C -11.319 12.935 1.503 1.00 . B B . 43 GLY C 1 1
13 37003 2 1 43 GLY CA C -11.571 13.397 2.941 1.00 . B B . 43 GLY CA 1 1
13 37004 2 1 43 GLY H H -11.470 12.152 4.650 1.00 . B B . 43 GLY H 1 1
13 37005 2 1 43 GLY HA2 H -12.336 14.158 2.926 1.00 . B B . 43 GLY HA2 1 1
13 37006 2 1 43 GLY HA3 H -10.661 13.833 3.327 1.00 . B B . 43 GLY HA3 1 1
13 37007 2 1 43 GLY N N -11.994 12.330 3.841 1.00 . B B . 43 GLY N 1 1
13 37008 2 1 43 GLY O O -11.633 13.662 0.560 1.00 . B B . 43 GLY O 1 1
13 37009 2 1 44 PHE C C -11.694 11.125 -0.881 1.00 . B B . 44 PHE C 1 1
13 37010 2 1 44 PHE CA C -10.430 11.296 -0.038 1.00 . B B . 44 PHE CA 1 1
13 37011 2 1 44 PHE CB C -9.661 9.974 0.019 1.00 . B B . 44 PHE CB 1 1
13 37012 2 1 44 PHE CD1 C -7.235 10.578 -0.291 1.00 . B B . 44 PHE CD1 1 1
13 37013 2 1 44 PHE CD2 C -8.036 10.101 1.948 1.00 . B B . 44 PHE CD2 1 1
13 37014 2 1 44 PHE CE1 C -5.953 10.813 0.218 1.00 . B B . 44 PHE CE1 1 1
13 37015 2 1 44 PHE CE2 C -6.752 10.335 2.456 1.00 . B B . 44 PHE CE2 1 1
13 37016 2 1 44 PHE CG C -8.277 10.221 0.574 1.00 . B B . 44 PHE CG 1 1
13 37017 2 1 44 PHE CZ C -5.711 10.691 1.591 1.00 . B B . 44 PHE CZ 1 1
13 37018 2 1 44 PHE H H -10.464 11.212 2.092 1.00 . B B . 44 PHE H 1 1
13 37019 2 1 44 PHE HA H -9.800 12.030 -0.516 1.00 . B B . 44 PHE HA 1 1
13 37020 2 1 44 PHE HB2 H -10.188 9.279 0.657 1.00 . B B . 44 PHE HB2 1 1
13 37021 2 1 44 PHE HB3 H -9.581 9.560 -0.975 1.00 . B B . 44 PHE HB3 1 1
13 37022 2 1 44 PHE HD1 H -7.420 10.671 -1.350 1.00 . B B . 44 PHE HD1 1 1
13 37023 2 1 44 PHE HD2 H -8.837 9.829 2.615 1.00 . B B . 44 PHE HD2 1 1
13 37024 2 1 44 PHE HE1 H -5.149 11.088 -0.449 1.00 . B B . 44 PHE HE1 1 1
13 37025 2 1 44 PHE HE2 H -6.566 10.241 3.516 1.00 . B B . 44 PHE HE2 1 1
13 37026 2 1 44 PHE HZ H -4.721 10.872 1.985 1.00 . B B . 44 PHE HZ 1 1
13 37027 2 1 44 PHE N N -10.725 11.755 1.320 1.00 . B B . 44 PHE N 1 1
13 37028 2 1 44 PHE O O -11.790 11.682 -1.974 1.00 . B B . 44 PHE O 1 1
13 37029 2 1 45 LEU C C -14.762 11.482 -1.072 1.00 . B B . 45 LEU C 1 1
13 37030 2 1 45 LEU CA C -13.927 10.211 -1.104 1.00 . B B . 45 LEU CA 1 1
13 37031 2 1 45 LEU CB C -14.738 9.023 -0.531 1.00 . B B . 45 LEU CB 1 1
13 37032 2 1 45 LEU CD1 C -15.372 7.965 -2.704 1.00 . B B . 45 LEU CD1 1 1
13 37033 2 1 45 LEU CD2 C -13.072 7.538 -1.735 1.00 . B B . 45 LEU CD2 1 1
13 37034 2 1 45 LEU CG C -14.560 7.772 -1.408 1.00 . B B . 45 LEU CG 1 1
13 37035 2 1 45 LEU H H -12.562 9.982 0.517 1.00 . B B . 45 LEU H 1 1
13 37036 2 1 45 LEU HA H -13.688 10.007 -2.137 1.00 . B B . 45 LEU HA 1 1
13 37037 2 1 45 LEU HB2 H -14.401 8.804 0.470 1.00 . B B . 45 LEU HB2 1 1
13 37038 2 1 45 LEU HB3 H -15.787 9.280 -0.499 1.00 . B B . 45 LEU HB3 1 1
13 37039 2 1 45 LEU HD11 H -14.793 7.633 -3.553 1.00 . B B . 45 LEU HD11 1 1
13 37040 2 1 45 LEU HD12 H -15.625 9.015 -2.829 1.00 . B B . 45 LEU HD12 1 1
13 37041 2 1 45 LEU HD13 H -16.281 7.388 -2.642 1.00 . B B . 45 LEU HD13 1 1
13 37042 2 1 45 LEU HD21 H -12.451 8.101 -1.052 1.00 . B B . 45 LEU HD21 1 1
13 37043 2 1 45 LEU HD22 H -12.864 7.843 -2.751 1.00 . B B . 45 LEU HD22 1 1
13 37044 2 1 45 LEU HD23 H -12.850 6.486 -1.631 1.00 . B B . 45 LEU HD23 1 1
13 37045 2 1 45 LEU HG H -14.948 6.910 -0.877 1.00 . B B . 45 LEU HG 1 1
13 37046 2 1 45 LEU N N -12.672 10.387 -0.367 1.00 . B B . 45 LEU N 1 1
13 37047 2 1 45 LEU O O -15.371 11.867 -2.070 1.00 . B B . 45 LEU O 1 1
13 37048 2 1 46 ASP C C -15.066 14.458 -0.663 1.00 . B B . 46 ASP C 1 1
13 37049 2 1 46 ASP CA C -15.552 13.340 0.258 1.00 . B B . 46 ASP CA 1 1
13 37050 2 1 46 ASP CB C -15.482 13.804 1.714 1.00 . B B . 46 ASP CB 1 1
13 37051 2 1 46 ASP CG C -16.432 14.977 1.933 1.00 . B B . 46 ASP CG 1 1
13 37052 2 1 46 ASP H H -14.285 11.755 0.843 1.00 . B B . 46 ASP H 1 1
13 37053 2 1 46 ASP HA H -16.580 13.118 0.015 1.00 . B B . 46 ASP HA 1 1
13 37054 2 1 46 ASP HB2 H -15.764 12.988 2.363 1.00 . B B . 46 ASP HB2 1 1
13 37055 2 1 46 ASP HB3 H -14.473 14.113 1.944 1.00 . B B . 46 ASP HB3 1 1
13 37056 2 1 46 ASP N N -14.788 12.119 0.084 1.00 . B B . 46 ASP N 1 1
13 37057 2 1 46 ASP O O -15.849 15.306 -1.090 1.00 . B B . 46 ASP O 1 1
13 37058 2 1 46 ASP OD1 O -17.604 14.729 2.160 1.00 . B B . 46 ASP OD1 1 1
13 37059 2 1 46 ASP OD2 O -15.972 16.105 1.871 1.00 . B B . 46 ASP OD2 1 1
13 37060 2 1 47 ALA C C -13.794 15.581 -3.137 1.00 . B B . 47 ALA C 1 1
13 37061 2 1 47 ALA CA C -13.174 15.529 -1.747 1.00 . B B . 47 ALA CA 1 1
13 37062 2 1 47 ALA CB C -11.671 15.286 -1.880 1.00 . B B . 47 ALA CB 1 1
13 37063 2 1 47 ALA H H -13.181 13.795 -0.532 1.00 . B B . 47 ALA H 1 1
13 37064 2 1 47 ALA HA H -13.326 16.481 -1.262 1.00 . B B . 47 ALA HA 1 1
13 37065 2 1 47 ALA HB1 H -11.495 14.249 -2.127 1.00 . B B . 47 ALA HB1 1 1
13 37066 2 1 47 ALA HB2 H -11.183 15.522 -0.945 1.00 . B B . 47 ALA HB2 1 1
13 37067 2 1 47 ALA HB3 H -11.272 15.916 -2.662 1.00 . B B . 47 ALA HB3 1 1
13 37068 2 1 47 ALA N N -13.763 14.480 -0.924 1.00 . B B . 47 ALA N 1 1
13 37069 2 1 47 ALA O O -13.941 16.658 -3.715 1.00 . B B . 47 ALA O 1 1
13 37070 2 1 48 GLN C C -16.062 15.180 -5.001 1.00 . B B . 48 GLN C 1 1
13 37071 2 1 48 GLN CA C -14.753 14.395 -5.006 1.00 . B B . 48 GLN CA 1 1
13 37072 2 1 48 GLN CB C -15.012 12.960 -5.473 1.00 . B B . 48 GLN CB 1 1
13 37073 2 1 48 GLN CD C -12.639 12.895 -6.295 1.00 . B B . 48 GLN CD 1 1
13 37074 2 1 48 GLN CG C -13.703 12.158 -5.494 1.00 . B B . 48 GLN CG 1 1
13 37075 2 1 48 GLN H H -14.022 13.599 -3.176 1.00 . B B . 48 GLN H 1 1
13 37076 2 1 48 GLN HA H -14.075 14.870 -5.699 1.00 . B B . 48 GLN HA 1 1
13 37077 2 1 48 GLN HB2 H -15.717 12.484 -4.807 1.00 . B B . 48 GLN HB2 1 1
13 37078 2 1 48 GLN HB3 H -15.422 12.993 -6.470 1.00 . B B . 48 GLN HB3 1 1
13 37079 2 1 48 GLN HE21 H -11.378 13.003 -4.762 1.00 . B B . 48 GLN HE21 1 1
13 37080 2 1 48 GLN HE22 H -10.824 13.699 -6.212 1.00 . B B . 48 GLN HE22 1 1
13 37081 2 1 48 GLN HG2 H -13.350 12.002 -4.489 1.00 . B B . 48 GLN HG2 1 1
13 37082 2 1 48 GLN HG3 H -13.886 11.199 -5.955 1.00 . B B . 48 GLN HG3 1 1
13 37083 2 1 48 GLN N N -14.154 14.427 -3.676 1.00 . B B . 48 GLN N 1 1
13 37084 2 1 48 GLN NE2 N -11.520 13.227 -5.709 1.00 . B B . 48 GLN NE2 1 1
13 37085 2 1 48 GLN O O -16.420 15.822 -5.987 1.00 . B B . 48 GLN O 1 1
13 37086 2 1 48 GLN OE1 O -12.841 13.203 -7.470 1.00 . B B . 48 GLN OE1 1 1
13 37087 2 1 49 LYS C C -19.130 15.247 -4.596 1.00 . B B . 49 LYS C 1 1
13 37088 2 1 49 LYS CA C -18.035 15.816 -3.693 1.00 . B B . 49 LYS CA 1 1
13 37089 2 1 49 LYS CB C -17.860 17.311 -3.979 1.00 . B B . 49 LYS CB 1 1
13 37090 2 1 49 LYS CD C -19.000 19.534 -3.959 1.00 . B B . 49 LYS CD 1 1
13 37091 2 1 49 LYS CE C -20.225 20.300 -3.456 1.00 . B B . 49 LYS CE 1 1
13 37092 2 1 49 LYS CG C -19.149 18.050 -3.616 1.00 . B B . 49 LYS CG 1 1
13 37093 2 1 49 LYS H H -16.409 14.585 -3.126 1.00 . B B . 49 LYS H 1 1
13 37094 2 1 49 LYS HA H -18.346 15.701 -2.667 1.00 . B B . 49 LYS HA 1 1
13 37095 2 1 49 LYS HB2 H -17.043 17.697 -3.388 1.00 . B B . 49 LYS HB2 1 1
13 37096 2 1 49 LYS HB3 H -17.649 17.458 -5.026 1.00 . B B . 49 LYS HB3 1 1
13 37097 2 1 49 LYS HD2 H -18.111 19.924 -3.487 1.00 . B B . 49 LYS HD2 1 1
13 37098 2 1 49 LYS HD3 H -18.920 19.649 -5.030 1.00 . B B . 49 LYS HD3 1 1
13 37099 2 1 49 LYS HE2 H -20.252 21.277 -3.917 1.00 . B B . 49 LYS HE2 1 1
13 37100 2 1 49 LYS HE3 H -21.121 19.756 -3.712 1.00 . B B . 49 LYS HE3 1 1
13 37101 2 1 49 LYS HG2 H -19.975 17.632 -4.174 1.00 . B B . 49 LYS HG2 1 1
13 37102 2 1 49 LYS HG3 H -19.339 17.946 -2.559 1.00 . B B . 49 LYS HG3 1 1
13 37103 2 1 49 LYS HZ1 H -20.349 19.541 -1.521 1.00 . B B . 49 LYS HZ1 1 1
13 37104 2 1 49 LYS HZ2 H -20.835 21.160 -1.660 1.00 . B B . 49 LYS HZ2 1 1
13 37105 2 1 49 LYS HZ3 H -19.184 20.763 -1.712 1.00 . B B . 49 LYS HZ3 1 1
13 37106 2 1 49 LYS N N -16.762 15.116 -3.870 1.00 . B B . 49 LYS N 1 1
13 37107 2 1 49 LYS NZ N -20.143 20.452 -1.975 1.00 . B B . 49 LYS NZ 1 1
13 37108 2 1 49 LYS O O -20.306 15.273 -4.234 1.00 . B B . 49 LYS O 1 1
13 37109 2 1 50 ASP C C -20.312 12.868 -6.154 1.00 . B B . 50 ASP C 1 1
13 37110 2 1 50 ASP CA C -19.748 14.182 -6.684 1.00 . B B . 50 ASP CA 1 1
13 37111 2 1 50 ASP CB C -19.147 13.946 -8.064 1.00 . B B . 50 ASP CB 1 1
13 37112 2 1 50 ASP CG C -18.772 15.276 -8.708 1.00 . B B . 50 ASP CG 1 1
13 37113 2 1 50 ASP H H -17.808 14.742 -6.018 1.00 . B B . 50 ASP H 1 1
13 37114 2 1 50 ASP HA H -20.558 14.890 -6.780 1.00 . B B . 50 ASP HA 1 1
13 37115 2 1 50 ASP HB2 H -18.267 13.327 -7.973 1.00 . B B . 50 ASP HB2 1 1
13 37116 2 1 50 ASP HB3 H -19.880 13.444 -8.679 1.00 . B B . 50 ASP HB3 1 1
13 37117 2 1 50 ASP N N -18.755 14.740 -5.767 1.00 . B B . 50 ASP N 1 1
13 37118 2 1 50 ASP O O -19.594 12.062 -5.566 1.00 . B B . 50 ASP O 1 1
13 37119 2 1 50 ASP OD1 O -19.204 16.298 -8.203 1.00 . B B . 50 ASP OD1 1 1
13 37120 2 1 50 ASP OD2 O -18.057 15.252 -9.697 1.00 . B B . 50 ASP OD2 1 1
13 37121 2 1 51 VAL C C -21.852 10.252 -6.784 1.00 . B B . 51 VAL C 1 1
13 37122 2 1 51 VAL CA C -22.270 11.443 -5.921 1.00 . B B . 51 VAL CA 1 1
13 37123 2 1 51 VAL CB C -23.794 11.609 -5.976 1.00 . B B . 51 VAL CB 1 1
13 37124 2 1 51 VAL CG1 C -24.199 12.929 -5.305 1.00 . B B . 51 VAL CG1 1 1
13 37125 2 1 51 VAL CG2 C -24.277 11.593 -7.431 1.00 . B B . 51 VAL CG2 1 1
13 37126 2 1 51 VAL H H -22.117 13.345 -6.854 1.00 . B B . 51 VAL H 1 1
13 37127 2 1 51 VAL HA H -21.979 11.249 -4.900 1.00 . B B . 51 VAL HA 1 1
13 37128 2 1 51 VAL HB H -24.254 10.790 -5.440 1.00 . B B . 51 VAL HB 1 1
13 37129 2 1 51 VAL HG11 H -23.457 13.205 -4.569 1.00 . B B . 51 VAL HG11 1 1
13 37130 2 1 51 VAL HG12 H -25.155 12.805 -4.819 1.00 . B B . 51 VAL HG12 1 1
13 37131 2 1 51 VAL HG13 H -24.275 13.708 -6.050 1.00 . B B . 51 VAL HG13 1 1
13 37132 2 1 51 VAL HG21 H -25.325 11.853 -7.464 1.00 . B B . 51 VAL HG21 1 1
13 37133 2 1 51 VAL HG22 H -24.140 10.606 -7.845 1.00 . B B . 51 VAL HG22 1 1
13 37134 2 1 51 VAL HG23 H -23.714 12.308 -8.011 1.00 . B B . 51 VAL HG23 1 1
13 37135 2 1 51 VAL N N -21.606 12.665 -6.373 1.00 . B B . 51 VAL N 1 1
13 37136 2 1 51 VAL O O -21.818 9.114 -6.317 1.00 . B B . 51 VAL O 1 1
13 37137 2 1 52 ASP C C -19.612 9.250 -8.861 1.00 . B B . 52 ASP C 1 1
13 37138 2 1 52 ASP CA C -21.111 9.486 -8.976 1.00 . B B . 52 ASP CA 1 1
13 37139 2 1 52 ASP CB C -21.456 9.891 -10.411 1.00 . B B . 52 ASP CB 1 1
13 37140 2 1 52 ASP CG C -22.969 9.936 -10.593 1.00 . B B . 52 ASP CG 1 1
13 37141 2 1 52 ASP H H -21.575 11.458 -8.356 1.00 . B B . 52 ASP H 1 1
13 37142 2 1 52 ASP HA H -21.630 8.571 -8.736 1.00 . B B . 52 ASP HA 1 1
13 37143 2 1 52 ASP HB2 H -21.041 10.866 -10.617 1.00 . B B . 52 ASP HB2 1 1
13 37144 2 1 52 ASP HB3 H -21.036 9.170 -11.097 1.00 . B B . 52 ASP HB3 1 1
13 37145 2 1 52 ASP N N -21.532 10.530 -8.045 1.00 . B B . 52 ASP N 1 1
13 37146 2 1 52 ASP O O -19.024 8.488 -9.636 1.00 . B B . 52 ASP O 1 1
13 37147 2 1 52 ASP OD1 O -23.665 9.415 -9.739 1.00 . B B . 52 ASP OD1 1 1
13 37148 2 1 52 ASP OD2 O -23.410 10.485 -11.590 1.00 . B B . 52 ASP OD2 1 1
13 37149 2 1 53 ALA C C -17.167 8.352 -7.466 1.00 . B B . 53 ALA C 1 1
13 37150 2 1 53 ALA CA C -17.556 9.799 -7.713 1.00 . B B . 53 ALA CA 1 1
13 37151 2 1 53 ALA CB C -17.127 10.636 -6.513 1.00 . B B . 53 ALA CB 1 1
13 37152 2 1 53 ALA H H -19.504 10.527 -7.323 1.00 . B B . 53 ALA H 1 1
13 37153 2 1 53 ALA HA H -17.048 10.159 -8.594 1.00 . B B . 53 ALA HA 1 1
13 37154 2 1 53 ALA HB1 H -17.562 10.224 -5.615 1.00 . B B . 53 ALA HB1 1 1
13 37155 2 1 53 ALA HB2 H -17.469 11.651 -6.644 1.00 . B B . 53 ALA HB2 1 1
13 37156 2 1 53 ALA HB3 H -16.051 10.618 -6.432 1.00 . B B . 53 ALA HB3 1 1
13 37157 2 1 53 ALA N N -18.991 9.924 -7.901 1.00 . B B . 53 ALA N 1 1
13 37158 2 1 53 ALA O O -16.143 7.889 -7.965 1.00 . B B . 53 ALA O 1 1
13 37159 2 1 54 VAL C C -17.611 5.462 -7.756 1.00 . B B . 54 VAL C 1 1
13 37160 2 1 54 VAL CA C -17.681 6.236 -6.447 1.00 . B B . 54 VAL CA 1 1
13 37161 2 1 54 VAL CB C -18.779 5.634 -5.571 1.00 . B B . 54 VAL CB 1 1
13 37162 2 1 54 VAL CG1 C -20.074 5.519 -6.382 1.00 . B B . 54 VAL CG1 1 1
13 37163 2 1 54 VAL CG2 C -18.356 4.238 -5.122 1.00 . B B . 54 VAL CG2 1 1
13 37164 2 1 54 VAL H H -18.796 8.038 -6.341 1.00 . B B . 54 VAL H 1 1
13 37165 2 1 54 VAL HA H -16.734 6.163 -5.930 1.00 . B B . 54 VAL HA 1 1
13 37166 2 1 54 VAL HB H -18.943 6.262 -4.709 1.00 . B B . 54 VAL HB 1 1
13 37167 2 1 54 VAL HG11 H -20.904 5.354 -5.710 1.00 . B B . 54 VAL HG11 1 1
13 37168 2 1 54 VAL HG12 H -19.996 4.689 -7.069 1.00 . B B . 54 VAL HG12 1 1
13 37169 2 1 54 VAL HG13 H -20.236 6.430 -6.936 1.00 . B B . 54 VAL HG13 1 1
13 37170 2 1 54 VAL HG21 H -17.711 4.317 -4.262 1.00 . B B . 54 VAL HG21 1 1
13 37171 2 1 54 VAL HG22 H -17.829 3.747 -5.927 1.00 . B B . 54 VAL HG22 1 1
13 37172 2 1 54 VAL HG23 H -19.233 3.663 -4.867 1.00 . B B . 54 VAL HG23 1 1
13 37173 2 1 54 VAL N N -17.984 7.632 -6.711 1.00 . B B . 54 VAL N 1 1
13 37174 2 1 54 VAL O O -16.695 4.658 -7.980 1.00 . B B . 54 VAL O 1 1
13 37175 2 1 55 ASP C C -17.353 5.416 -10.701 1.00 . B B . 55 ASP C 1 1
13 37176 2 1 55 ASP CA C -18.602 5.069 -9.918 1.00 . B B . 55 ASP CA 1 1
13 37177 2 1 55 ASP CB C -19.835 5.521 -10.690 1.00 . B B . 55 ASP CB 1 1
13 37178 2 1 55 ASP CG C -21.096 4.995 -10.019 1.00 . B B . 55 ASP CG 1 1
13 37179 2 1 55 ASP H H -19.265 6.388 -8.407 1.00 . B B . 55 ASP H 1 1
13 37180 2 1 55 ASP HA H -18.648 4.003 -9.771 1.00 . B B . 55 ASP HA 1 1
13 37181 2 1 55 ASP HB2 H -19.862 6.597 -10.695 1.00 . B B . 55 ASP HB2 1 1
13 37182 2 1 55 ASP HB3 H -19.783 5.153 -11.705 1.00 . B B . 55 ASP HB3 1 1
13 37183 2 1 55 ASP N N -18.575 5.730 -8.630 1.00 . B B . 55 ASP N 1 1
13 37184 2 1 55 ASP O O -16.728 4.550 -11.310 1.00 . B B . 55 ASP O 1 1
13 37185 2 1 55 ASP OD1 O -20.967 4.157 -9.148 1.00 . B B . 55 ASP OD1 1 1
13 37186 2 1 55 ASP OD2 O -22.170 5.441 -10.386 1.00 . B B . 55 ASP OD2 1 1
13 37187 2 1 56 LYS C C -14.555 6.430 -10.799 1.00 . B B . 56 LYS C 1 1
13 37188 2 1 56 LYS CA C -15.782 7.135 -11.355 1.00 . B B . 56 LYS CA 1 1
13 37189 2 1 56 LYS CB C -15.615 8.648 -11.204 1.00 . B B . 56 LYS CB 1 1
13 37190 2 1 56 LYS CD C -16.547 10.877 -11.846 1.00 . B B . 56 LYS CD 1 1
13 37191 2 1 56 LYS CE C -17.764 11.598 -12.432 1.00 . B B . 56 LYS CE 1 1
13 37192 2 1 56 LYS CG C -16.776 9.365 -11.899 1.00 . B B . 56 LYS CG 1 1
13 37193 2 1 56 LYS H H -17.509 7.339 -10.141 1.00 . B B . 56 LYS H 1 1
13 37194 2 1 56 LYS HA H -15.878 6.898 -12.404 1.00 . B B . 56 LYS HA 1 1
13 37195 2 1 56 LYS HB2 H -15.609 8.907 -10.155 1.00 . B B . 56 LYS HB2 1 1
13 37196 2 1 56 LYS HB3 H -14.684 8.955 -11.657 1.00 . B B . 56 LYS HB3 1 1
13 37197 2 1 56 LYS HD2 H -16.405 11.183 -10.820 1.00 . B B . 56 LYS HD2 1 1
13 37198 2 1 56 LYS HD3 H -15.670 11.129 -12.422 1.00 . B B . 56 LYS HD3 1 1
13 37199 2 1 56 LYS HE2 H -17.876 11.327 -13.471 1.00 . B B . 56 LYS HE2 1 1
13 37200 2 1 56 LYS HE3 H -18.649 11.309 -11.886 1.00 . B B . 56 LYS HE3 1 1
13 37201 2 1 56 LYS HG2 H -16.831 9.043 -12.930 1.00 . B B . 56 LYS HG2 1 1
13 37202 2 1 56 LYS HG3 H -17.699 9.125 -11.397 1.00 . B B . 56 LYS HG3 1 1
13 37203 2 1 56 LYS HZ1 H -17.418 13.328 -11.324 1.00 . B B . 56 LYS HZ1 1 1
13 37204 2 1 56 LYS HZ2 H -18.411 13.561 -12.680 1.00 . B B . 56 LYS HZ2 1 1
13 37205 2 1 56 LYS HZ3 H -16.737 13.354 -12.880 1.00 . B B . 56 LYS HZ3 1 1
13 37206 2 1 56 LYS N N -16.978 6.692 -10.659 1.00 . B B . 56 LYS N 1 1
13 37207 2 1 56 LYS NZ N -17.568 13.071 -12.321 1.00 . B B . 56 LYS NZ 1 1
13 37208 2 1 56 LYS O O -13.642 6.065 -11.540 1.00 . B B . 56 LYS O 1 1
13 37209 2 1 57 VAL C C -13.280 4.142 -9.251 1.00 . B B . 57 VAL C 1 1
13 37210 2 1 57 VAL CA C -13.415 5.601 -8.827 1.00 . B B . 57 VAL CA 1 1
13 37211 2 1 57 VAL CB C -13.586 5.671 -7.307 1.00 . B B . 57 VAL CB 1 1
13 37212 2 1 57 VAL CG1 C -12.501 4.827 -6.633 1.00 . B B . 57 VAL CG1 1 1
13 37213 2 1 57 VAL CG2 C -13.460 7.125 -6.841 1.00 . B B . 57 VAL CG2 1 1
13 37214 2 1 57 VAL H H -15.293 6.571 -8.941 1.00 . B B . 57 VAL H 1 1
13 37215 2 1 57 VAL HA H -12.511 6.124 -9.092 1.00 . B B . 57 VAL HA 1 1
13 37216 2 1 57 VAL HB H -14.560 5.286 -7.036 1.00 . B B . 57 VAL HB 1 1
13 37217 2 1 57 VAL HG11 H -11.580 4.917 -7.189 1.00 . B B . 57 VAL HG11 1 1
13 37218 2 1 57 VAL HG12 H -12.811 3.793 -6.612 1.00 . B B . 57 VAL HG12 1 1
13 37219 2 1 57 VAL HG13 H -12.348 5.178 -5.623 1.00 . B B . 57 VAL HG13 1 1
13 37220 2 1 57 VAL HG21 H -12.418 7.368 -6.697 1.00 . B B . 57 VAL HG21 1 1
13 37221 2 1 57 VAL HG22 H -13.991 7.253 -5.907 1.00 . B B . 57 VAL HG22 1 1
13 37222 2 1 57 VAL HG23 H -13.882 7.781 -7.587 1.00 . B B . 57 VAL HG23 1 1
13 37223 2 1 57 VAL N N -14.539 6.252 -9.480 1.00 . B B . 57 VAL N 1 1
13 37224 2 1 57 VAL O O -12.177 3.673 -9.512 1.00 . B B . 57 VAL O 1 1
13 37225 2 1 58 MET C C -13.945 1.774 -11.148 1.00 . B B . 58 MET C 1 1
13 37226 2 1 58 MET CA C -14.328 2.004 -9.678 1.00 . B B . 58 MET CA 1 1
13 37227 2 1 58 MET CB C -15.623 1.246 -9.305 1.00 . B B . 58 MET CB 1 1
13 37228 2 1 58 MET CE C -17.842 -0.817 -9.280 1.00 . B B . 58 MET CE 1 1
13 37229 2 1 58 MET CG C -16.758 1.469 -10.325 1.00 . B B . 58 MET CG 1 1
13 37230 2 1 58 MET H H -15.262 3.825 -9.063 1.00 . B B . 58 MET H 1 1
13 37231 2 1 58 MET HA H -13.534 1.569 -9.086 1.00 . B B . 58 MET HA 1 1
13 37232 2 1 58 MET HB2 H -15.400 0.191 -9.252 1.00 . B B . 58 MET HB2 1 1
13 37233 2 1 58 MET HB3 H -15.951 1.581 -8.330 1.00 . B B . 58 MET HB3 1 1
13 37234 2 1 58 MET HE1 H -17.042 -1.449 -8.916 1.00 . B B . 58 MET HE1 1 1
13 37235 2 1 58 MET HE2 H -18.748 -1.398 -9.381 1.00 . B B . 58 MET HE2 1 1
13 37236 2 1 58 MET HE3 H -18.009 -0.013 -8.582 1.00 . B B . 58 MET HE3 1 1
13 37237 2 1 58 MET HG2 H -17.562 2.011 -9.851 1.00 . B B . 58 MET HG2 1 1
13 37238 2 1 58 MET HG3 H -16.405 2.030 -11.166 1.00 . B B . 58 MET HG3 1 1
13 37239 2 1 58 MET N N -14.395 3.415 -9.301 1.00 . B B . 58 MET N 1 1
13 37240 2 1 58 MET O O -13.317 0.763 -11.469 1.00 . B B . 58 MET O 1 1
13 37241 2 1 58 MET SD S -17.387 -0.136 -10.895 1.00 . B B . 58 MET SD 1 1
13 37242 2 1 59 LYS C C -12.561 2.375 -13.765 1.00 . B B . 59 LYS C 1 1
13 37243 2 1 59 LYS CA C -14.056 2.469 -13.469 1.00 . B B . 59 LYS CA 1 1
13 37244 2 1 59 LYS CB C -14.659 3.584 -14.308 1.00 . B B . 59 LYS CB 1 1
13 37245 2 1 59 LYS CD C -16.839 3.668 -15.537 1.00 . B B . 59 LYS CD 1 1
13 37246 2 1 59 LYS CE C -16.588 5.055 -16.154 1.00 . B B . 59 LYS CE 1 1
13 37247 2 1 59 LYS CG C -16.194 3.553 -14.162 1.00 . B B . 59 LYS CG 1 1
13 37248 2 1 59 LYS H H -14.871 3.454 -11.768 1.00 . B B . 59 LYS H 1 1
13 37249 2 1 59 LYS HA H -14.526 1.549 -13.793 1.00 . B B . 59 LYS HA 1 1
13 37250 2 1 59 LYS HB2 H -14.277 4.531 -13.952 1.00 . B B . 59 LYS HB2 1 1
13 37251 2 1 59 LYS HB3 H -14.379 3.448 -15.341 1.00 . B B . 59 LYS HB3 1 1
13 37252 2 1 59 LYS HD2 H -16.404 2.901 -16.165 1.00 . B B . 59 LYS HD2 1 1
13 37253 2 1 59 LYS HD3 H -17.902 3.497 -15.448 1.00 . B B . 59 LYS HD3 1 1
13 37254 2 1 59 LYS HE2 H -16.205 4.937 -17.157 1.00 . B B . 59 LYS HE2 1 1
13 37255 2 1 59 LYS HE3 H -17.518 5.605 -16.191 1.00 . B B . 59 LYS HE3 1 1
13 37256 2 1 59 LYS HG2 H -16.510 2.628 -13.697 1.00 . B B . 59 LYS HG2 1 1
13 37257 2 1 59 LYS HG3 H -16.513 4.383 -13.554 1.00 . B B . 59 LYS HG3 1 1
13 37258 2 1 59 LYS HZ1 H -15.556 6.796 -15.674 1.00 . B B . 59 LYS HZ1 1 1
13 37259 2 1 59 LYS HZ2 H -14.663 5.376 -15.435 1.00 . B B . 59 LYS HZ2 1 1
13 37260 2 1 59 LYS HZ3 H -15.890 5.799 -14.340 1.00 . B B . 59 LYS HZ3 1 1
13 37261 2 1 59 LYS N N -14.352 2.672 -12.051 1.00 . B B . 59 LYS N 1 1
13 37262 2 1 59 LYS NZ N -15.600 5.812 -15.338 1.00 . B B . 59 LYS NZ 1 1
13 37263 2 1 59 LYS O O -12.143 1.537 -14.563 1.00 . B B . 59 LYS O 1 1
13 37264 2 1 60 GLU C C -9.687 1.943 -12.728 1.00 . B B . 60 GLU C 1 1
13 37265 2 1 60 GLU CA C -10.313 3.167 -13.388 1.00 . B B . 60 GLU CA 1 1
13 37266 2 1 60 GLU CB C -9.634 4.449 -12.885 1.00 . B B . 60 GLU CB 1 1
13 37267 2 1 60 GLU CD C -8.984 5.766 -10.862 1.00 . B B . 60 GLU CD 1 1
13 37268 2 1 60 GLU CG C -9.541 4.437 -11.358 1.00 . B B . 60 GLU CG 1 1
13 37269 2 1 60 GLU H H -12.115 3.876 -12.507 1.00 . B B . 60 GLU H 1 1
13 37270 2 1 60 GLU HA H -10.157 3.095 -14.454 1.00 . B B . 60 GLU HA 1 1
13 37271 2 1 60 GLU HB2 H -8.640 4.514 -13.304 1.00 . B B . 60 GLU HB2 1 1
13 37272 2 1 60 GLU HB3 H -10.211 5.306 -13.201 1.00 . B B . 60 GLU HB3 1 1
13 37273 2 1 60 GLU HG2 H -10.525 4.286 -10.943 1.00 . B B . 60 GLU HG2 1 1
13 37274 2 1 60 GLU HG3 H -8.889 3.638 -11.040 1.00 . B B . 60 GLU HG3 1 1
13 37275 2 1 60 GLU N N -11.750 3.221 -13.137 1.00 . B B . 60 GLU N 1 1
13 37276 2 1 60 GLU O O -8.776 1.325 -13.277 1.00 . B B . 60 GLU O 1 1
13 37277 2 1 60 GLU OE1 O -8.614 6.578 -11.694 1.00 . B B . 60 GLU OE1 1 1
13 37278 2 1 60 GLU OE2 O -8.934 5.953 -9.658 1.00 . B B . 60 GLU OE2 1 1
13 37279 2 1 61 LEU C C -9.997 -0.860 -11.488 1.00 . B B . 61 LEU C 1 1
13 37280 2 1 61 LEU CA C -9.676 0.452 -10.806 1.00 . B B . 61 LEU CA 1 1
13 37281 2 1 61 LEU CB C -10.245 0.422 -9.384 1.00 . B B . 61 LEU CB 1 1
13 37282 2 1 61 LEU CD1 C -10.466 1.595 -7.199 1.00 . B B . 61 LEU CD1 1 1
13 37283 2 1 61 LEU CD2 C -8.333 1.793 -8.480 1.00 . B B . 61 LEU CD2 1 1
13 37284 2 1 61 LEU CG C -9.862 1.686 -8.604 1.00 . B B . 61 LEU CG 1 1
13 37285 2 1 61 LEU H H -10.914 2.135 -11.160 1.00 . B B . 61 LEU H 1 1
13 37286 2 1 61 LEU HA H -8.609 0.532 -10.753 1.00 . B B . 61 LEU HA 1 1
13 37287 2 1 61 LEU HB2 H -11.321 0.352 -9.435 1.00 . B B . 61 LEU HB2 1 1
13 37288 2 1 61 LEU HB3 H -9.859 -0.443 -8.867 1.00 . B B . 61 LEU HB3 1 1
13 37289 2 1 61 LEU HD11 H -11.439 1.126 -7.255 1.00 . B B . 61 LEU HD11 1 1
13 37290 2 1 61 LEU HD12 H -10.570 2.586 -6.785 1.00 . B B . 61 LEU HD12 1 1
13 37291 2 1 61 LEU HD13 H -9.819 1.005 -6.565 1.00 . B B . 61 LEU HD13 1 1
13 37292 2 1 61 LEU HD21 H -7.930 2.326 -9.329 1.00 . B B . 61 LEU HD21 1 1
13 37293 2 1 61 LEU HD22 H -7.898 0.806 -8.428 1.00 . B B . 61 LEU HD22 1 1
13 37294 2 1 61 LEU HD23 H -8.086 2.330 -7.585 1.00 . B B . 61 LEU HD23 1 1
13 37295 2 1 61 LEU HG H -10.248 2.556 -9.109 1.00 . B B . 61 LEU HG 1 1
13 37296 2 1 61 LEU N N -10.186 1.603 -11.544 1.00 . B B . 61 LEU N 1 1
13 37297 2 1 61 LEU O O -9.226 -1.814 -11.386 1.00 . B B . 61 LEU O 1 1
13 37298 2 1 62 ASP C C -10.726 -2.448 -14.036 1.00 . B B . 62 ASP C 1 1
13 37299 2 1 62 ASP CA C -11.505 -2.198 -12.759 1.00 . B B . 62 ASP CA 1 1
13 37300 2 1 62 ASP CB C -12.991 -2.235 -13.084 1.00 . B B . 62 ASP CB 1 1
13 37301 2 1 62 ASP CG C -13.346 -3.632 -13.573 1.00 . B B . 62 ASP CG 1 1
13 37302 2 1 62 ASP H H -11.756 -0.175 -12.175 1.00 . B B . 62 ASP H 1 1
13 37303 2 1 62 ASP HA H -11.291 -2.995 -12.063 1.00 . B B . 62 ASP HA 1 1
13 37304 2 1 62 ASP HB2 H -13.562 -2.004 -12.196 1.00 . B B . 62 ASP HB2 1 1
13 37305 2 1 62 ASP HB3 H -13.211 -1.516 -13.857 1.00 . B B . 62 ASP HB3 1 1
13 37306 2 1 62 ASP N N -11.144 -0.941 -12.140 1.00 . B B . 62 ASP N 1 1
13 37307 2 1 62 ASP O O -11.164 -2.098 -15.132 1.00 . B B . 62 ASP O 1 1
13 37308 2 1 62 ASP OD1 O -12.616 -4.558 -13.236 1.00 . B B . 62 ASP OD1 1 1
13 37309 2 1 62 ASP OD2 O -14.320 -3.755 -14.295 1.00 . B B . 62 ASP OD2 1 1
13 37310 2 1 63 GLU C C -9.517 -4.506 -15.895 1.00 . B B . 63 GLU C 1 1
13 37311 2 1 63 GLU CA C -8.788 -3.515 -15.022 1.00 . B B . 63 GLU CA 1 1
13 37312 2 1 63 GLU CB C -7.544 -4.202 -14.468 1.00 . B B . 63 GLU CB 1 1
13 37313 2 1 63 GLU CD C -5.519 -5.536 -15.057 1.00 . B B . 63 GLU CD 1 1
13 37314 2 1 63 GLU CG C -6.743 -4.811 -15.608 1.00 . B B . 63 GLU CG 1 1
13 37315 2 1 63 GLU H H -9.341 -3.423 -12.985 1.00 . B B . 63 GLU H 1 1
13 37316 2 1 63 GLU HA H -8.499 -2.648 -15.593 1.00 . B B . 63 GLU HA 1 1
13 37317 2 1 63 GLU HB2 H -6.936 -3.481 -13.942 1.00 . B B . 63 GLU HB2 1 1
13 37318 2 1 63 GLU HB3 H -7.850 -4.986 -13.787 1.00 . B B . 63 GLU HB3 1 1
13 37319 2 1 63 GLU HG2 H -7.383 -5.541 -16.108 1.00 . B B . 63 GLU HG2 1 1
13 37320 2 1 63 GLU HG3 H -6.440 -4.043 -16.304 1.00 . B B . 63 GLU HG3 1 1
13 37321 2 1 63 GLU N N -9.602 -3.127 -13.884 1.00 . B B . 63 GLU N 1 1
13 37322 2 1 63 GLU O O -9.537 -4.425 -17.123 1.00 . B B . 63 GLU O 1 1
13 37323 2 1 63 GLU OE1 O -5.377 -5.579 -13.847 1.00 . B B . 63 GLU OE1 1 1
13 37324 2 1 63 GLU OE2 O -4.743 -6.036 -15.855 1.00 . B B . 63 GLU OE2 1 1
13 37325 2 1 64 ASN C C -11.992 -6.112 -16.614 1.00 . B B . 64 ASN C 1 1
13 37326 2 1 64 ASN CA C -10.795 -6.557 -15.777 1.00 . B B . 64 ASN CA 1 1
13 37327 2 1 64 ASN CB C -11.287 -7.349 -14.596 1.00 . B B . 64 ASN CB 1 1
13 37328 2 1 64 ASN CG C -10.127 -7.853 -13.756 1.00 . B B . 64 ASN CG 1 1
13 37329 2 1 64 ASN H H -9.967 -5.434 -14.229 1.00 . B B . 64 ASN H 1 1
13 37330 2 1 64 ASN HA H -10.137 -7.171 -16.366 1.00 . B B . 64 ASN HA 1 1
13 37331 2 1 64 ASN HB2 H -11.850 -6.677 -13.996 1.00 . B B . 64 ASN HB2 1 1
13 37332 2 1 64 ASN HB3 H -11.900 -8.174 -14.921 1.00 . B B . 64 ASN HB3 1 1
13 37333 2 1 64 ASN HD21 H -9.209 -8.754 -15.268 1.00 . B B . 64 ASN HD21 1 1
13 37334 2 1 64 ASN HD22 H -8.427 -8.879 -13.766 1.00 . B B . 64 ASN HD22 1 1
13 37335 2 1 64 ASN N N -10.071 -5.456 -15.202 1.00 . B B . 64 ASN N 1 1
13 37336 2 1 64 ASN ND2 N -9.175 -8.553 -14.309 1.00 . B B . 64 ASN ND2 1 1
13 37337 2 1 64 ASN O O -12.354 -6.765 -17.593 1.00 . B B . 64 ASN O 1 1
13 37338 2 1 64 ASN OD1 O -10.096 -7.593 -12.547 1.00 . B B . 64 ASN OD1 1 1
13 37339 2 1 65 GLY C C -15.049 -5.245 -16.240 1.00 . B B . 65 GLY C 1 1
13 37340 2 1 65 GLY CA C -13.837 -4.556 -16.866 1.00 . B B . 65 GLY CA 1 1
13 37341 2 1 65 GLY H H -12.325 -4.573 -15.376 1.00 . B B . 65 GLY H 1 1
13 37342 2 1 65 GLY HA2 H -13.921 -3.484 -16.746 1.00 . B B . 65 GLY HA2 1 1
13 37343 2 1 65 GLY HA3 H -13.786 -4.804 -17.914 1.00 . B B . 65 GLY HA3 1 1
13 37344 2 1 65 GLY N N -12.639 -5.035 -16.185 1.00 . B B . 65 GLY N 1 1
13 37345 2 1 65 GLY O O -16.187 -5.086 -16.680 1.00 . B B . 65 GLY O 1 1
13 37346 2 1 66 ASP C C -16.790 -5.897 -13.769 1.00 . B B . 66 ASP C 1 1
13 37347 2 1 66 ASP CA C -15.741 -6.785 -14.447 1.00 . B B . 66 ASP CA 1 1
13 37348 2 1 66 ASP CB C -14.988 -7.640 -13.412 1.00 . B B . 66 ASP CB 1 1
13 37349 2 1 66 ASP CG C -14.223 -6.744 -12.428 1.00 . B B . 66 ASP CG 1 1
13 37350 2 1 66 ASP H H -13.818 -6.094 -14.926 1.00 . B B . 66 ASP H 1 1
13 37351 2 1 66 ASP HA H -16.248 -7.449 -15.130 1.00 . B B . 66 ASP HA 1 1
13 37352 2 1 66 ASP HB2 H -15.697 -8.245 -12.864 1.00 . B B . 66 ASP HB2 1 1
13 37353 2 1 66 ASP HB3 H -14.288 -8.285 -13.921 1.00 . B B . 66 ASP HB3 1 1
13 37354 2 1 66 ASP N N -14.752 -6.022 -15.200 1.00 . B B . 66 ASP N 1 1
13 37355 2 1 66 ASP O O -17.937 -6.309 -13.591 1.00 . B B . 66 ASP O 1 1
13 37356 2 1 66 ASP OD1 O -14.499 -5.564 -12.392 1.00 . B B . 66 ASP OD1 1 1
13 37357 2 1 66 ASP OD2 O -13.353 -7.254 -11.737 1.00 . B B . 66 ASP OD2 1 1
13 37358 2 1 67 GLY C C -17.048 -3.874 -11.178 1.00 . B B . 67 GLY C 1 1
13 37359 2 1 67 GLY CA C -17.294 -3.785 -12.676 1.00 . B B . 67 GLY CA 1 1
13 37360 2 1 67 GLY H H -15.462 -4.435 -13.510 1.00 . B B . 67 GLY H 1 1
13 37361 2 1 67 GLY HA2 H -17.111 -2.774 -13.016 1.00 . B B . 67 GLY HA2 1 1
13 37362 2 1 67 GLY HA3 H -18.317 -4.058 -12.886 1.00 . B B . 67 GLY HA3 1 1
13 37363 2 1 67 GLY N N -16.390 -4.701 -13.366 1.00 . B B . 67 GLY N 1 1
13 37364 2 1 67 GLY O O -17.614 -3.123 -10.385 1.00 . B B . 67 GLY O 1 1
13 37365 2 1 68 GLU C C -14.310 -4.619 -9.215 1.00 . B B . 68 GLU C 1 1
13 37366 2 1 68 GLU CA C -15.763 -5.009 -9.437 1.00 . B B . 68 GLU CA 1 1
13 37367 2 1 68 GLU CB C -15.901 -6.476 -9.042 1.00 . B B . 68 GLU CB 1 1
13 37368 2 1 68 GLU CD C -17.894 -7.203 -10.375 1.00 . B B . 68 GLU CD 1 1
13 37369 2 1 68 GLU CG C -17.354 -6.923 -8.976 1.00 . B B . 68 GLU CG 1 1
13 37370 2 1 68 GLU H H -15.742 -5.334 -11.517 1.00 . B B . 68 GLU H 1 1
13 37371 2 1 68 GLU HA H -16.391 -4.413 -8.790 1.00 . B B . 68 GLU HA 1 1
13 37372 2 1 68 GLU HB2 H -15.393 -7.076 -9.775 1.00 . B B . 68 GLU HB2 1 1
13 37373 2 1 68 GLU HB3 H -15.441 -6.620 -8.084 1.00 . B B . 68 GLU HB3 1 1
13 37374 2 1 68 GLU HG2 H -17.402 -7.830 -8.376 1.00 . B B . 68 GLU HG2 1 1
13 37375 2 1 68 GLU HG3 H -17.943 -6.152 -8.505 1.00 . B B . 68 GLU HG3 1 1
13 37376 2 1 68 GLU N N -16.160 -4.792 -10.821 1.00 . B B . 68 GLU N 1 1
13 37377 2 1 68 GLU O O -13.485 -4.640 -10.144 1.00 . B B . 68 GLU O 1 1
13 37378 2 1 68 GLU OE1 O -17.092 -7.340 -11.284 1.00 . B B . 68 GLU OE1 1 1
13 37379 2 1 68 GLU OE2 O -19.103 -7.277 -10.517 1.00 . B B . 68 GLU OE2 1 1
13 37380 2 1 69 VAL C C -12.006 -5.150 -6.867 1.00 . B B . 69 VAL C 1 1
13 37381 2 1 69 VAL CA C -12.636 -3.963 -7.590 1.00 . B B . 69 VAL CA 1 1
13 37382 2 1 69 VAL CB C -12.650 -2.735 -6.675 1.00 . B B . 69 VAL CB 1 1
13 37383 2 1 69 VAL CG1 C -11.225 -2.323 -6.319 1.00 . B B . 69 VAL CG1 1 1
13 37384 2 1 69 VAL CG2 C -13.347 -1.581 -7.384 1.00 . B B . 69 VAL CG2 1 1
13 37385 2 1 69 VAL H H -14.687 -4.353 -7.269 1.00 . B B . 69 VAL H 1 1
13 37386 2 1 69 VAL HA H -12.072 -3.739 -8.477 1.00 . B B . 69 VAL HA 1 1
13 37387 2 1 69 VAL HB H -13.185 -2.964 -5.776 1.00 . B B . 69 VAL HB 1 1
13 37388 2 1 69 VAL HG11 H -10.732 -3.139 -5.810 1.00 . B B . 69 VAL HG11 1 1
13 37389 2 1 69 VAL HG12 H -11.252 -1.460 -5.669 1.00 . B B . 69 VAL HG12 1 1
13 37390 2 1 69 VAL HG13 H -10.686 -2.076 -7.221 1.00 . B B . 69 VAL HG13 1 1
13 37391 2 1 69 VAL HG21 H -13.031 -1.549 -8.416 1.00 . B B . 69 VAL HG21 1 1
13 37392 2 1 69 VAL HG22 H -13.087 -0.655 -6.897 1.00 . B B . 69 VAL HG22 1 1
13 37393 2 1 69 VAL HG23 H -14.414 -1.729 -7.333 1.00 . B B . 69 VAL HG23 1 1
13 37394 2 1 69 VAL N N -13.994 -4.314 -7.961 1.00 . B B . 69 VAL N 1 1
13 37395 2 1 69 VAL O O -12.620 -5.743 -5.979 1.00 . B B . 69 VAL O 1 1
13 37396 2 1 70 ASP C C -9.099 -6.180 -5.614 1.00 . B B . 70 ASP C 1 1
13 37397 2 1 70 ASP CA C -10.094 -6.642 -6.667 1.00 . B B . 70 ASP CA 1 1
13 37398 2 1 70 ASP CB C -9.387 -7.468 -7.742 1.00 . B B . 70 ASP CB 1 1
13 37399 2 1 70 ASP CG C -8.824 -8.746 -7.128 1.00 . B B . 70 ASP CG 1 1
13 37400 2 1 70 ASP H H -10.354 -5.008 -7.990 1.00 . B B . 70 ASP H 1 1
13 37401 2 1 70 ASP HA H -10.824 -7.272 -6.182 1.00 . B B . 70 ASP HA 1 1
13 37402 2 1 70 ASP HB2 H -10.095 -7.726 -8.517 1.00 . B B . 70 ASP HB2 1 1
13 37403 2 1 70 ASP HB3 H -8.583 -6.893 -8.169 1.00 . B B . 70 ASP HB3 1 1
13 37404 2 1 70 ASP N N -10.789 -5.506 -7.265 1.00 . B B . 70 ASP N 1 1
13 37405 2 1 70 ASP O O -8.694 -5.021 -5.590 1.00 . B B . 70 ASP O 1 1
13 37406 2 1 70 ASP OD1 O -9.575 -9.700 -7.002 1.00 . B B . 70 ASP OD1 1 1
13 37407 2 1 70 ASP OD2 O -7.652 -8.752 -6.791 1.00 . B B . 70 ASP OD2 1 1
13 37408 2 1 71 PHE C C -6.566 -6.110 -4.204 1.00 . B B . 71 PHE C 1 1
13 37409 2 1 71 PHE CA C -7.818 -6.792 -3.642 1.00 . B B . 71 PHE CA 1 1
13 37410 2 1 71 PHE CB C -7.437 -8.128 -2.984 1.00 . B B . 71 PHE CB 1 1
13 37411 2 1 71 PHE CD1 C -6.323 -6.744 -1.125 1.00 . B B . 71 PHE CD1 1 1
13 37412 2 1 71 PHE CD2 C -6.654 -9.126 -0.825 1.00 . B B . 71 PHE CD2 1 1
13 37413 2 1 71 PHE CE1 C -5.724 -6.676 0.140 1.00 . B B . 71 PHE CE1 1 1
13 37414 2 1 71 PHE CE2 C -6.059 -9.050 0.434 1.00 . B B . 71 PHE CE2 1 1
13 37415 2 1 71 PHE CG C -6.793 -7.978 -1.613 1.00 . B B . 71 PHE CG 1 1
13 37416 2 1 71 PHE CZ C -5.596 -7.827 0.915 1.00 . B B . 71 PHE CZ 1 1
13 37417 2 1 71 PHE H H -9.118 -7.998 -4.793 1.00 . B B . 71 PHE H 1 1
13 37418 2 1 71 PHE HA H -8.296 -6.151 -2.918 1.00 . B B . 71 PHE HA 1 1
13 37419 2 1 71 PHE HB2 H -8.329 -8.726 -2.880 1.00 . B B . 71 PHE HB2 1 1
13 37420 2 1 71 PHE HB3 H -6.750 -8.648 -3.638 1.00 . B B . 71 PHE HB3 1 1
13 37421 2 1 71 PHE HD1 H -6.424 -5.856 -1.704 1.00 . B B . 71 PHE HD1 1 1
13 37422 2 1 71 PHE HD2 H -7.012 -10.077 -1.193 1.00 . B B . 71 PHE HD2 1 1
13 37423 2 1 71 PHE HE1 H -5.359 -5.732 0.520 1.00 . B B . 71 PHE HE1 1 1
13 37424 2 1 71 PHE HE2 H -5.959 -9.937 1.036 1.00 . B B . 71 PHE HE2 1 1
13 37425 2 1 71 PHE HZ H -5.135 -7.770 1.882 1.00 . B B . 71 PHE HZ 1 1
13 37426 2 1 71 PHE N N -8.738 -7.097 -4.728 1.00 . B B . 71 PHE N 1 1
13 37427 2 1 71 PHE O O -6.109 -5.112 -3.672 1.00 . B B . 71 PHE O 1 1
13 37428 2 1 72 GLN C C -5.151 -4.554 -6.329 1.00 . B B . 72 GLN C 1 1
13 37429 2 1 72 GLN CA C -4.843 -5.993 -5.890 1.00 . B B . 72 GLN CA 1 1
13 37430 2 1 72 GLN CB C -4.374 -6.814 -7.098 1.00 . B B . 72 GLN CB 1 1
13 37431 2 1 72 GLN CD C -3.482 -9.054 -7.805 1.00 . B B . 72 GLN CD 1 1
13 37432 2 1 72 GLN CG C -3.910 -8.196 -6.625 1.00 . B B . 72 GLN CG 1 1
13 37433 2 1 72 GLN H H -6.433 -7.406 -5.724 1.00 . B B . 72 GLN H 1 1
13 37434 2 1 72 GLN HA H -4.044 -5.973 -5.154 1.00 . B B . 72 GLN HA 1 1
13 37435 2 1 72 GLN HB2 H -5.191 -6.926 -7.796 1.00 . B B . 72 GLN HB2 1 1
13 37436 2 1 72 GLN HB3 H -3.553 -6.307 -7.581 1.00 . B B . 72 GLN HB3 1 1
13 37437 2 1 72 GLN HE21 H -2.542 -10.375 -6.661 1.00 . B B . 72 GLN HE21 1 1
13 37438 2 1 72 GLN HE22 H -2.499 -10.695 -8.323 1.00 . B B . 72 GLN HE22 1 1
13 37439 2 1 72 GLN HG2 H -3.077 -8.078 -5.960 1.00 . B B . 72 GLN HG2 1 1
13 37440 2 1 72 GLN HG3 H -4.713 -8.691 -6.103 1.00 . B B . 72 GLN HG3 1 1
13 37441 2 1 72 GLN N N -6.027 -6.622 -5.299 1.00 . B B . 72 GLN N 1 1
13 37442 2 1 72 GLN NE2 N -2.782 -10.131 -7.580 1.00 . B B . 72 GLN NE2 1 1
13 37443 2 1 72 GLN O O -4.336 -3.635 -6.132 1.00 . B B . 72 GLN O 1 1
13 37444 2 1 72 GLN OE1 O -3.790 -8.739 -8.954 1.00 . B B . 72 GLN OE1 1 1
13 37445 2 1 73 GLU C C -6.876 -2.081 -6.151 1.00 . B B . 73 GLU C 1 1
13 37446 2 1 73 GLU CA C -6.738 -3.024 -7.358 1.00 . B B . 73 GLU CA 1 1
13 37447 2 1 73 GLU CB C -8.092 -3.121 -8.076 1.00 . B B . 73 GLU CB 1 1
13 37448 2 1 73 GLU CD C -9.331 -4.007 -10.073 1.00 . B B . 73 GLU CD 1 1
13 37449 2 1 73 GLU CG C -7.983 -3.995 -9.337 1.00 . B B . 73 GLU CG 1 1
13 37450 2 1 73 GLU H H -6.955 -5.110 -7.027 1.00 . B B . 73 GLU H 1 1
13 37451 2 1 73 GLU HA H -6.003 -2.643 -8.045 1.00 . B B . 73 GLU HA 1 1
13 37452 2 1 73 GLU HB2 H -8.810 -3.564 -7.406 1.00 . B B . 73 GLU HB2 1 1
13 37453 2 1 73 GLU HB3 H -8.422 -2.133 -8.354 1.00 . B B . 73 GLU HB3 1 1
13 37454 2 1 73 GLU HG2 H -7.222 -3.592 -9.989 1.00 . B B . 73 GLU HG2 1 1
13 37455 2 1 73 GLU HG3 H -7.719 -5.001 -9.057 1.00 . B B . 73 GLU HG3 1 1
13 37456 2 1 73 GLU N N -6.342 -4.355 -6.907 1.00 . B B . 73 GLU N 1 1
13 37457 2 1 73 GLU O O -6.441 -0.922 -6.167 1.00 . B B . 73 GLU O 1 1
13 37458 2 1 73 GLU OE1 O -10.223 -3.319 -9.620 1.00 . B B . 73 GLU OE1 1 1
13 37459 2 1 73 GLU OE2 O -9.465 -4.734 -11.053 1.00 . B B . 73 GLU OE2 1 1
13 37460 2 1 74 TYR C C -6.312 -1.541 -3.230 1.00 . B B . 74 TYR C 1 1
13 37461 2 1 74 TYR CA C -7.663 -1.899 -3.843 1.00 . B B . 74 TYR CA 1 1
13 37462 2 1 74 TYR CB C -8.443 -2.807 -2.891 1.00 . B B . 74 TYR CB 1 1
13 37463 2 1 74 TYR CD1 C -10.005 -1.372 -1.547 1.00 . B B . 74 TYR CD1 1 1
13 37464 2 1 74 TYR CD2 C -7.936 -2.113 -0.523 1.00 . B B . 74 TYR CD2 1 1
13 37465 2 1 74 TYR CE1 C -10.348 -0.703 -0.371 1.00 . B B . 74 TYR CE1 1 1
13 37466 2 1 74 TYR CE2 C -8.281 -1.440 0.654 1.00 . B B . 74 TYR CE2 1 1
13 37467 2 1 74 TYR CG C -8.800 -2.077 -1.623 1.00 . B B . 74 TYR CG 1 1
13 37468 2 1 74 TYR CZ C -9.488 -0.736 0.729 1.00 . B B . 74 TYR CZ 1 1
13 37469 2 1 74 TYR H H -7.764 -3.557 -5.147 1.00 . B B . 74 TYR H 1 1
13 37470 2 1 74 TYR HA H -8.230 -0.999 -4.028 1.00 . B B . 74 TYR HA 1 1
13 37471 2 1 74 TYR HB2 H -9.352 -3.129 -3.378 1.00 . B B . 74 TYR HB2 1 1
13 37472 2 1 74 TYR HB3 H -7.843 -3.671 -2.649 1.00 . B B . 74 TYR HB3 1 1
13 37473 2 1 74 TYR HD1 H -10.670 -1.346 -2.397 1.00 . B B . 74 TYR HD1 1 1
13 37474 2 1 74 TYR HD2 H -7.006 -2.657 -0.584 1.00 . B B . 74 TYR HD2 1 1
13 37475 2 1 74 TYR HE1 H -11.280 -0.166 -0.308 1.00 . B B . 74 TYR HE1 1 1
13 37476 2 1 74 TYR HE2 H -7.616 -1.466 1.505 1.00 . B B . 74 TYR HE2 1 1
13 37477 2 1 74 TYR HH H -9.992 -0.730 2.566 1.00 . B B . 74 TYR HH 1 1
13 37478 2 1 74 TYR N N -7.465 -2.624 -5.092 1.00 . B B . 74 TYR N 1 1
13 37479 2 1 74 TYR O O -6.099 -0.444 -2.694 1.00 . B B . 74 TYR O 1 1
13 37480 2 1 74 TYR OH O -9.833 -0.074 1.884 1.00 . B B . 74 TYR OH 1 1
13 37481 2 1 75 VAL C C -3.334 -1.223 -3.463 1.00 . B B . 75 VAL C 1 1
13 37482 2 1 75 VAL CA C -4.064 -2.370 -2.774 1.00 . B B . 75 VAL CA 1 1
13 37483 2 1 75 VAL CB C -3.286 -3.738 -2.895 1.00 . B B . 75 VAL CB 1 1
13 37484 2 1 75 VAL CG1 C -2.055 -3.633 -3.803 1.00 . B B . 75 VAL CG1 1 1
13 37485 2 1 75 VAL CG2 C -2.811 -4.204 -1.510 1.00 . B B . 75 VAL CG2 1 1
13 37486 2 1 75 VAL H H -5.679 -3.344 -3.755 1.00 . B B . 75 VAL H 1 1
13 37487 2 1 75 VAL HA H -4.162 -2.115 -1.730 1.00 . B B . 75 VAL HA 1 1
13 37488 2 1 75 VAL HB H -3.934 -4.496 -3.299 1.00 . B B . 75 VAL HB 1 1
13 37489 2 1 75 VAL HG11 H -2.370 -3.514 -4.828 1.00 . B B . 75 VAL HG11 1 1
13 37490 2 1 75 VAL HG12 H -1.471 -4.539 -3.715 1.00 . B B . 75 VAL HG12 1 1
13 37491 2 1 75 VAL HG13 H -1.453 -2.800 -3.514 1.00 . B B . 75 VAL HG13 1 1
13 37492 2 1 75 VAL HG21 H -2.103 -5.012 -1.631 1.00 . B B . 75 VAL HG21 1 1
13 37493 2 1 75 VAL HG22 H -3.659 -4.555 -0.936 1.00 . B B . 75 VAL HG22 1 1
13 37494 2 1 75 VAL HG23 H -2.332 -3.387 -0.991 1.00 . B B . 75 VAL HG23 1 1
13 37495 2 1 75 VAL N N -5.413 -2.511 -3.318 1.00 . B B . 75 VAL N 1 1
13 37496 2 1 75 VAL O O -2.766 -0.339 -2.791 1.00 . B B . 75 VAL O 1 1
13 37497 2 1 76 VAL C C -3.441 1.205 -5.164 1.00 . B B . 76 VAL C 1 1
13 37498 2 1 76 VAL CA C -2.700 -0.091 -5.464 1.00 . B B . 76 VAL CA 1 1
13 37499 2 1 76 VAL CB C -2.573 -0.324 -6.975 1.00 . B B . 76 VAL CB 1 1
13 37500 2 1 76 VAL CG1 C -1.909 -1.682 -7.226 1.00 . B B . 76 VAL CG1 1 1
13 37501 2 1 76 VAL CG2 C -3.946 -0.298 -7.642 1.00 . B B . 76 VAL CG2 1 1
13 37502 2 1 76 VAL H H -3.848 -1.889 -5.303 1.00 . B B . 76 VAL H 1 1
13 37503 2 1 76 VAL HA H -1.704 -0.007 -5.050 1.00 . B B . 76 VAL HA 1 1
13 37504 2 1 76 VAL HB H -1.954 0.454 -7.400 1.00 . B B . 76 VAL HB 1 1
13 37505 2 1 76 VAL HG11 H -2.651 -2.464 -7.165 1.00 . B B . 76 VAL HG11 1 1
13 37506 2 1 76 VAL HG12 H -1.143 -1.855 -6.481 1.00 . B B . 76 VAL HG12 1 1
13 37507 2 1 76 VAL HG13 H -1.460 -1.688 -8.208 1.00 . B B . 76 VAL HG13 1 1
13 37508 2 1 76 VAL HG21 H -3.827 -0.353 -8.714 1.00 . B B . 76 VAL HG21 1 1
13 37509 2 1 76 VAL HG22 H -4.462 0.615 -7.384 1.00 . B B . 76 VAL HG22 1 1
13 37510 2 1 76 VAL HG23 H -4.515 -1.140 -7.304 1.00 . B B . 76 VAL HG23 1 1
13 37511 2 1 76 VAL N N -3.367 -1.190 -4.791 1.00 . B B . 76 VAL N 1 1
13 37512 2 1 76 VAL O O -2.820 2.251 -5.032 1.00 . B B . 76 VAL O 1 1
13 37513 2 1 77 LEU C C -5.027 3.019 -3.426 1.00 . B B . 77 LEU C 1 1
13 37514 2 1 77 LEU CA C -5.517 2.360 -4.714 1.00 . B B . 77 LEU CA 1 1
13 37515 2 1 77 LEU CB C -7.011 2.027 -4.563 1.00 . B B . 77 LEU CB 1 1
13 37516 2 1 77 LEU CD1 C -7.791 4.404 -5.045 1.00 . B B . 77 LEU CD1 1 1
13 37517 2 1 77 LEU CD2 C -9.256 2.808 -3.806 1.00 . B B . 77 LEU CD2 1 1
13 37518 2 1 77 LEU CG C -7.810 3.245 -4.045 1.00 . B B . 77 LEU CG 1 1
13 37519 2 1 77 LEU H H -5.244 0.281 -5.138 1.00 . B B . 77 LEU H 1 1
13 37520 2 1 77 LEU HA H -5.399 3.055 -5.529 1.00 . B B . 77 LEU HA 1 1
13 37521 2 1 77 LEU HB2 H -7.405 1.725 -5.518 1.00 . B B . 77 LEU HB2 1 1
13 37522 2 1 77 LEU HB3 H -7.121 1.213 -3.865 1.00 . B B . 77 LEU HB3 1 1
13 37523 2 1 77 LEU HD11 H -8.115 4.063 -6.009 1.00 . B B . 77 LEU HD11 1 1
13 37524 2 1 77 LEU HD12 H -6.792 4.799 -5.121 1.00 . B B . 77 LEU HD12 1 1
13 37525 2 1 77 LEU HD13 H -8.456 5.183 -4.699 1.00 . B B . 77 LEU HD13 1 1
13 37526 2 1 77 LEU HD21 H -9.589 2.196 -4.630 1.00 . B B . 77 LEU HD21 1 1
13 37527 2 1 77 LEU HD22 H -9.887 3.681 -3.726 1.00 . B B . 77 LEU HD22 1 1
13 37528 2 1 77 LEU HD23 H -9.309 2.239 -2.888 1.00 . B B . 77 LEU HD23 1 1
13 37529 2 1 77 LEU HG H -7.393 3.579 -3.108 1.00 . B B . 77 LEU HG 1 1
13 37530 2 1 77 LEU N N -4.770 1.144 -5.034 1.00 . B B . 77 LEU N 1 1
13 37531 2 1 77 LEU O O -4.705 4.211 -3.413 1.00 . B B . 77 LEU O 1 1
13 37532 2 1 78 VAL C C -3.045 3.202 -1.100 1.00 . B B . 78 VAL C 1 1
13 37533 2 1 78 VAL CA C -4.525 2.861 -1.080 1.00 . B B . 78 VAL CA 1 1
13 37534 2 1 78 VAL CB C -4.839 1.979 0.143 1.00 . B B . 78 VAL CB 1 1
13 37535 2 1 78 VAL CG1 C -6.346 1.737 0.228 1.00 . B B . 78 VAL CG1 1 1
13 37536 2 1 78 VAL CG2 C -4.098 0.634 0.072 1.00 . B B . 78 VAL CG2 1 1
13 37537 2 1 78 VAL H H -5.234 1.310 -2.381 1.00 . B B . 78 VAL H 1 1
13 37538 2 1 78 VAL HA H -5.076 3.786 -0.961 1.00 . B B . 78 VAL HA 1 1
13 37539 2 1 78 VAL HB H -4.525 2.505 1.034 1.00 . B B . 78 VAL HB 1 1
13 37540 2 1 78 VAL HG11 H -6.534 0.805 0.738 1.00 . B B . 78 VAL HG11 1 1
13 37541 2 1 78 VAL HG12 H -6.767 1.701 -0.767 1.00 . B B . 78 VAL HG12 1 1
13 37542 2 1 78 VAL HG13 H -6.800 2.548 0.784 1.00 . B B . 78 VAL HG13 1 1
13 37543 2 1 78 VAL HG21 H -4.515 0.021 -0.712 1.00 . B B . 78 VAL HG21 1 1
13 37544 2 1 78 VAL HG22 H -4.204 0.121 1.017 1.00 . B B . 78 VAL HG22 1 1
13 37545 2 1 78 VAL HG23 H -3.051 0.806 -0.121 1.00 . B B . 78 VAL HG23 1 1
13 37546 2 1 78 VAL N N -4.964 2.258 -2.338 1.00 . B B . 78 VAL N 1 1
13 37547 2 1 78 VAL O O -2.633 4.209 -0.524 1.00 . B B . 78 VAL O 1 1
13 37548 2 1 79 ALA C C -0.494 3.913 -2.626 1.00 . B B . 79 ALA C 1 1
13 37549 2 1 79 ALA CA C -0.802 2.668 -1.784 1.00 . B B . 79 ALA CA 1 1
13 37550 2 1 79 ALA CB C -0.045 1.463 -2.331 1.00 . B B . 79 ALA CB 1 1
13 37551 2 1 79 ALA H H -2.602 1.572 -2.210 1.00 . B B . 79 ALA H 1 1
13 37552 2 1 79 ALA HA H -0.469 2.850 -0.774 1.00 . B B . 79 ALA HA 1 1
13 37553 2 1 79 ALA HB1 H -0.598 0.566 -2.118 1.00 . B B . 79 ALA HB1 1 1
13 37554 2 1 79 ALA HB2 H 0.919 1.405 -1.854 1.00 . B B . 79 ALA HB2 1 1
13 37555 2 1 79 ALA HB3 H 0.078 1.563 -3.400 1.00 . B B . 79 ALA HB3 1 1
13 37556 2 1 79 ALA N N -2.236 2.377 -1.752 1.00 . B B . 79 ALA N 1 1
13 37557 2 1 79 ALA O O 0.234 4.829 -2.189 1.00 . B B . 79 ALA O 1 1
13 37558 2 1 80 ALA C C -1.430 6.336 -4.054 1.00 . B B . 80 ALA C 1 1
13 37559 2 1 80 ALA CA C -0.860 5.086 -4.709 1.00 . B B . 80 ALA CA 1 1
13 37560 2 1 80 ALA CB C -1.538 4.833 -6.056 1.00 . B B . 80 ALA CB 1 1
13 37561 2 1 80 ALA H H -1.643 3.214 -4.113 1.00 . B B . 80 ALA H 1 1
13 37562 2 1 80 ALA HA H 0.204 5.214 -4.869 1.00 . B B . 80 ALA HA 1 1
13 37563 2 1 80 ALA HB1 H -1.522 5.739 -6.644 1.00 . B B . 80 ALA HB1 1 1
13 37564 2 1 80 ALA HB2 H -2.560 4.525 -5.893 1.00 . B B . 80 ALA HB2 1 1
13 37565 2 1 80 ALA HB3 H -1.005 4.052 -6.583 1.00 . B B . 80 ALA HB3 1 1
13 37566 2 1 80 ALA N N -1.067 3.955 -3.826 1.00 . B B . 80 ALA N 1 1
13 37567 2 1 80 ALA O O -0.815 7.404 -4.074 1.00 . B B . 80 ALA O 1 1
13 37568 2 1 81 LEU C C -2.240 7.707 -1.544 1.00 . B B . 81 LEU C 1 1
13 37569 2 1 81 LEU CA C -3.147 7.325 -2.705 1.00 . B B . 81 LEU CA 1 1
13 37570 2 1 81 LEU CB C -4.579 7.055 -2.227 1.00 . B B . 81 LEU CB 1 1
13 37571 2 1 81 LEU CD1 C -5.184 7.006 -4.717 1.00 . B B . 81 LEU CD1 1 1
13 37572 2 1 81 LEU CD2 C -6.990 6.887 -2.987 1.00 . B B . 81 LEU CD2 1 1
13 37573 2 1 81 LEU CG C -5.607 7.475 -3.315 1.00 . B B . 81 LEU CG 1 1
13 37574 2 1 81 LEU H H -3.037 5.310 -3.376 1.00 . B B . 81 LEU H 1 1
13 37575 2 1 81 LEU HA H -3.167 8.166 -3.382 1.00 . B B . 81 LEU HA 1 1
13 37576 2 1 81 LEU HB2 H -4.682 6.004 -2.010 1.00 . B B . 81 LEU HB2 1 1
13 37577 2 1 81 LEU HB3 H -4.762 7.624 -1.327 1.00 . B B . 81 LEU HB3 1 1
13 37578 2 1 81 LEU HD11 H -6.061 6.919 -5.342 1.00 . B B . 81 LEU HD11 1 1
13 37579 2 1 81 LEU HD12 H -4.695 6.053 -4.658 1.00 . B B . 81 LEU HD12 1 1
13 37580 2 1 81 LEU HD13 H -4.513 7.728 -5.156 1.00 . B B . 81 LEU HD13 1 1
13 37581 2 1 81 LEU HD21 H -7.719 7.287 -3.679 1.00 . B B . 81 LEU HD21 1 1
13 37582 2 1 81 LEU HD22 H -7.273 7.154 -1.979 1.00 . B B . 81 LEU HD22 1 1
13 37583 2 1 81 LEU HD23 H -6.963 5.812 -3.083 1.00 . B B . 81 LEU HD23 1 1
13 37584 2 1 81 LEU HG H -5.680 8.552 -3.321 1.00 . B B . 81 LEU HG 1 1
13 37585 2 1 81 LEU N N -2.586 6.193 -3.413 1.00 . B B . 81 LEU N 1 1
13 37586 2 1 81 LEU O O -2.139 8.875 -1.213 1.00 . B B . 81 LEU O 1 1
13 37587 2 1 82 THR C C 0.467 7.929 -0.247 1.00 . B B . 82 THR C 1 1
13 37588 2 1 82 THR CA C -0.701 7.051 0.206 1.00 . B B . 82 THR CA 1 1
13 37589 2 1 82 THR CB C -0.150 5.757 0.816 1.00 . B B . 82 THR CB 1 1
13 37590 2 1 82 THR CG2 C 0.662 6.077 2.073 1.00 . B B . 82 THR CG2 1 1
13 37591 2 1 82 THR H H -1.701 5.794 -1.199 1.00 . B B . 82 THR H 1 1
13 37592 2 1 82 THR HA H -1.257 7.582 0.957 1.00 . B B . 82 THR HA 1 1
13 37593 2 1 82 THR HB H 0.488 5.264 0.097 1.00 . B B . 82 THR HB 1 1
13 37594 2 1 82 THR HG1 H -1.246 4.179 0.526 1.00 . B B . 82 THR HG1 1 1
13 37595 2 1 82 THR HG21 H 1.709 6.145 1.817 1.00 . B B . 82 THR HG21 1 1
13 37596 2 1 82 THR HG22 H 0.520 5.291 2.798 1.00 . B B . 82 THR HG22 1 1
13 37597 2 1 82 THR HG23 H 0.330 7.016 2.493 1.00 . B B . 82 THR HG23 1 1
13 37598 2 1 82 THR N N -1.588 6.727 -0.913 1.00 . B B . 82 THR N 1 1
13 37599 2 1 82 THR O O 0.736 8.988 0.347 1.00 . B B . 82 THR O 1 1
13 37600 2 1 82 THR OG1 O -1.227 4.898 1.161 1.00 . B B . 82 THR OG1 1 1
13 37601 2 1 83 VAL C C 1.760 9.689 -2.305 1.00 . B B . 83 VAL C 1 1
13 37602 2 1 83 VAL CA C 2.262 8.334 -1.817 1.00 . B B . 83 VAL CA 1 1
13 37603 2 1 83 VAL CB C 3.078 7.622 -2.920 1.00 . B B . 83 VAL CB 1 1
13 37604 2 1 83 VAL CG1 C 2.241 7.396 -4.178 1.00 . B B . 83 VAL CG1 1 1
13 37605 2 1 83 VAL CG2 C 4.279 8.500 -3.292 1.00 . B B . 83 VAL CG2 1 1
13 37606 2 1 83 VAL H H 0.890 6.671 -1.772 1.00 . B B . 83 VAL H 1 1
13 37607 2 1 83 VAL HA H 2.927 8.515 -0.981 1.00 . B B . 83 VAL HA 1 1
13 37608 2 1 83 VAL HB H 3.433 6.674 -2.550 1.00 . B B . 83 VAL HB 1 1
13 37609 2 1 83 VAL HG11 H 2.056 8.341 -4.668 1.00 . B B . 83 VAL HG11 1 1
13 37610 2 1 83 VAL HG12 H 1.318 6.937 -3.914 1.00 . B B . 83 VAL HG12 1 1
13 37611 2 1 83 VAL HG13 H 2.773 6.745 -4.848 1.00 . B B . 83 VAL HG13 1 1
13 37612 2 1 83 VAL HG21 H 4.626 9.030 -2.418 1.00 . B B . 83 VAL HG21 1 1
13 37613 2 1 83 VAL HG22 H 3.984 9.213 -4.053 1.00 . B B . 83 VAL HG22 1 1
13 37614 2 1 83 VAL HG23 H 5.074 7.878 -3.673 1.00 . B B . 83 VAL HG23 1 1
13 37615 2 1 83 VAL N N 1.147 7.515 -1.321 1.00 . B B . 83 VAL N 1 1
13 37616 2 1 83 VAL O O 2.391 10.726 -2.062 1.00 . B B . 83 VAL O 1 1
13 37617 2 1 84 ALA C C -0.367 11.807 -2.272 1.00 . B B . 84 ALA C 1 1
13 37618 2 1 84 ALA CA C 0.022 10.926 -3.447 1.00 . B B . 84 ALA CA 1 1
13 37619 2 1 84 ALA CB C -1.200 10.631 -4.311 1.00 . B B . 84 ALA CB 1 1
13 37620 2 1 84 ALA H H 0.123 8.840 -3.106 1.00 . B B . 84 ALA H 1 1
13 37621 2 1 84 ALA HA H 0.755 11.446 -4.046 1.00 . B B . 84 ALA HA 1 1
13 37622 2 1 84 ALA HB1 H -1.440 11.503 -4.901 1.00 . B B . 84 ALA HB1 1 1
13 37623 2 1 84 ALA HB2 H -2.037 10.380 -3.678 1.00 . B B . 84 ALA HB2 1 1
13 37624 2 1 84 ALA HB3 H -0.980 9.802 -4.967 1.00 . B B . 84 ALA HB3 1 1
13 37625 2 1 84 ALA N N 0.604 9.686 -2.963 1.00 . B B . 84 ALA N 1 1
13 37626 2 1 84 ALA O O -0.366 13.031 -2.369 1.00 . B B . 84 ALA O 1 1
13 37627 2 1 85 CYS C C 0.090 12.602 0.611 1.00 . B B . 85 CYS C 1 1
13 37628 2 1 85 CYS CA C -1.102 11.872 0.039 1.00 . B B . 85 CYS CA 1 1
13 37629 2 1 85 CYS CB C -1.653 10.892 1.077 1.00 . B B . 85 CYS CB 1 1
13 37630 2 1 85 CYS H H -0.689 10.182 -1.151 1.00 . B B . 85 CYS H 1 1
13 37631 2 1 85 CYS HA H -1.870 12.588 -0.211 1.00 . B B . 85 CYS HA 1 1
13 37632 2 1 85 CYS HB2 H -2.435 10.297 0.632 1.00 . B B . 85 CYS HB2 1 1
13 37633 2 1 85 CYS HB3 H -0.858 10.245 1.418 1.00 . B B . 85 CYS HB3 1 1
13 37634 2 1 85 CYS N N -0.706 11.162 -1.161 1.00 . B B . 85 CYS N 1 1
13 37635 2 1 85 CYS O O 0.045 13.815 0.815 1.00 . B B . 85 CYS O 1 1
13 37636 2 1 85 CYS SG S -2.322 11.816 2.482 1.00 . B B . 85 CYS SG 1 1
13 37637 2 1 86 ASN C C 2.750 13.661 0.440 1.00 . B B . 86 ASN C 1 1
13 37638 2 1 86 ASN CA C 2.356 12.534 1.386 1.00 . B B . 86 ASN CA 1 1
13 37639 2 1 86 ASN CB C 3.512 11.545 1.523 1.00 . B B . 86 ASN CB 1 1
13 37640 2 1 86 ASN CG C 4.631 12.172 2.350 1.00 . B B . 86 ASN CG 1 1
13 37641 2 1 86 ASN H H 1.182 10.899 0.668 1.00 . B B . 86 ASN H 1 1
13 37642 2 1 86 ASN HA H 2.125 12.949 2.356 1.00 . B B . 86 ASN HA 1 1
13 37643 2 1 86 ASN HB2 H 3.162 10.649 2.011 1.00 . B B . 86 ASN HB2 1 1
13 37644 2 1 86 ASN HB3 H 3.887 11.297 0.542 1.00 . B B . 86 ASN HB3 1 1
13 37645 2 1 86 ASN HD21 H 5.946 12.144 0.863 1.00 . B B . 86 ASN HD21 1 1
13 37646 2 1 86 ASN HD22 H 6.518 12.788 2.324 1.00 . B B . 86 ASN HD22 1 1
13 37647 2 1 86 ASN N N 1.176 11.872 0.856 1.00 . B B . 86 ASN N 1 1
13 37648 2 1 86 ASN ND2 N 5.795 12.385 1.800 1.00 . B B . 86 ASN ND2 1 1
13 37649 2 1 86 ASN O O 3.086 14.770 0.873 1.00 . B B . 86 ASN O 1 1
13 37650 2 1 86 ASN OD1 O 4.438 12.476 3.526 1.00 . B B . 86 ASN OD1 1 1
13 37651 2 1 87 ASN C C 2.051 15.584 -1.704 1.00 . B B . 87 ASN C 1 1
13 37652 2 1 87 ASN CA C 2.977 14.388 -1.867 1.00 . B B . 87 ASN CA 1 1
13 37653 2 1 87 ASN CB C 2.806 13.794 -3.267 1.00 . B B . 87 ASN CB 1 1
13 37654 2 1 87 ASN CG C 3.826 12.683 -3.491 1.00 . B B . 87 ASN CG 1 1
13 37655 2 1 87 ASN H H 2.366 12.482 -1.152 1.00 . B B . 87 ASN H 1 1
13 37656 2 1 87 ASN HA H 3.997 14.719 -1.747 1.00 . B B . 87 ASN HA 1 1
13 37657 2 1 87 ASN HB2 H 1.809 13.390 -3.364 1.00 . B B . 87 ASN HB2 1 1
13 37658 2 1 87 ASN HB3 H 2.950 14.566 -4.007 1.00 . B B . 87 ASN HB3 1 1
13 37659 2 1 87 ASN HD21 H 2.848 11.893 -5.028 1.00 . B B . 87 ASN HD21 1 1
13 37660 2 1 87 ASN HD22 H 4.290 11.106 -4.604 1.00 . B B . 87 ASN HD22 1 1
13 37661 2 1 87 ASN N N 2.666 13.378 -0.864 1.00 . B B . 87 ASN N 1 1
13 37662 2 1 87 ASN ND2 N 3.639 11.823 -4.454 1.00 . B B . 87 ASN ND2 1 1
13 37663 2 1 87 ASN O O 2.461 16.729 -1.870 1.00 . B B . 87 ASN O 1 1
13 37664 2 1 87 ASN OD1 O 4.818 12.596 -2.768 1.00 . B B . 87 ASN OD1 1 1
13 37665 2 1 88 PHE C C 0.189 17.259 -0.014 1.00 . B B . 88 PHE C 1 1
13 37666 2 1 88 PHE CA C -0.185 16.364 -1.189 1.00 . B B . 88 PHE CA 1 1
13 37667 2 1 88 PHE CB C -1.570 15.759 -0.949 1.00 . B B . 88 PHE CB 1 1
13 37668 2 1 88 PHE CD1 C -3.164 17.362 -2.064 1.00 . B B . 88 PHE CD1 1 1
13 37669 2 1 88 PHE CD2 C -2.978 17.393 0.353 1.00 . B B . 88 PHE CD2 1 1
13 37670 2 1 88 PHE CE1 C -4.115 18.388 -2.005 1.00 . B B . 88 PHE CE1 1 1
13 37671 2 1 88 PHE CE2 C -3.930 18.419 0.413 1.00 . B B . 88 PHE CE2 1 1
13 37672 2 1 88 PHE CG C -2.596 16.865 -0.885 1.00 . B B . 88 PHE CG 1 1
13 37673 2 1 88 PHE CZ C -4.498 18.916 -0.766 1.00 . B B . 88 PHE CZ 1 1
13 37674 2 1 88 PHE H H 0.523 14.370 -1.259 1.00 . B B . 88 PHE H 1 1
13 37675 2 1 88 PHE HA H -0.222 16.963 -2.085 1.00 . B B . 88 PHE HA 1 1
13 37676 2 1 88 PHE HB2 H -1.813 15.087 -1.759 1.00 . B B . 88 PHE HB2 1 1
13 37677 2 1 88 PHE HB3 H -1.569 15.216 -0.017 1.00 . B B . 88 PHE HB3 1 1
13 37678 2 1 88 PHE HD1 H -2.869 16.954 -3.020 1.00 . B B . 88 PHE HD1 1 1
13 37679 2 1 88 PHE HD2 H -2.540 17.010 1.263 1.00 . B B . 88 PHE HD2 1 1
13 37680 2 1 88 PHE HE1 H -4.553 18.771 -2.914 1.00 . B B . 88 PHE HE1 1 1
13 37681 2 1 88 PHE HE2 H -4.225 18.827 1.368 1.00 . B B . 88 PHE HE2 1 1
13 37682 2 1 88 PHE HZ H -5.231 19.707 -0.721 1.00 . B B . 88 PHE HZ 1 1
13 37683 2 1 88 PHE N N 0.795 15.305 -1.377 1.00 . B B . 88 PHE N 1 1
13 37684 2 1 88 PHE O O 0.118 18.482 -0.110 1.00 . B B . 88 PHE O 1 1
13 37685 2 1 89 PHE C C 2.174 18.251 2.077 1.00 . B B . 89 PHE C 1 1
13 37686 2 1 89 PHE CA C 0.913 17.417 2.291 1.00 . B B . 89 PHE CA 1 1
13 37687 2 1 89 PHE CB C 1.127 16.472 3.474 1.00 . B B . 89 PHE CB 1 1
13 37688 2 1 89 PHE CD1 C 0.281 17.746 5.477 1.00 . B B . 89 PHE CD1 1 1
13 37689 2 1 89 PHE CD2 C 2.674 17.555 5.143 1.00 . B B . 89 PHE CD2 1 1
13 37690 2 1 89 PHE CE1 C 0.502 18.492 6.641 1.00 . B B . 89 PHE CE1 1 1
13 37691 2 1 89 PHE CE2 C 2.896 18.301 6.307 1.00 . B B . 89 PHE CE2 1 1
13 37692 2 1 89 PHE CG C 1.366 17.277 4.728 1.00 . B B . 89 PHE CG 1 1
13 37693 2 1 89 PHE CZ C 1.810 18.770 7.056 1.00 . B B . 89 PHE CZ 1 1
13 37694 2 1 89 PHE H H 0.583 15.664 1.140 1.00 . B B . 89 PHE H 1 1
13 37695 2 1 89 PHE HA H 0.096 18.079 2.527 1.00 . B B . 89 PHE HA 1 1
13 37696 2 1 89 PHE HB2 H 0.251 15.854 3.604 1.00 . B B . 89 PHE HB2 1 1
13 37697 2 1 89 PHE HB3 H 1.985 15.844 3.282 1.00 . B B . 89 PHE HB3 1 1
13 37698 2 1 89 PHE HD1 H -0.728 17.531 5.157 1.00 . B B . 89 PHE HD1 1 1
13 37699 2 1 89 PHE HD2 H 3.512 17.193 4.565 1.00 . B B . 89 PHE HD2 1 1
13 37700 2 1 89 PHE HE1 H -0.335 18.853 7.219 1.00 . B B . 89 PHE HE1 1 1
13 37701 2 1 89 PHE HE2 H 3.905 18.515 6.627 1.00 . B B . 89 PHE HE2 1 1
13 37702 2 1 89 PHE HZ H 1.981 19.345 7.954 1.00 . B B . 89 PHE HZ 1 1
13 37703 2 1 89 PHE N N 0.561 16.644 1.106 1.00 . B B . 89 PHE N 1 1
13 37704 2 1 89 PHE O O 2.161 19.465 2.282 1.00 . B B . 89 PHE O 1 1
13 37705 2 1 90 TRP C C 4.401 19.317 0.283 1.00 . B B . 90 TRP C 1 1
13 37706 2 1 90 TRP CA C 4.512 18.326 1.430 1.00 . B B . 90 TRP CA 1 1
13 37707 2 1 90 TRP CB C 5.656 17.370 1.135 1.00 . B B . 90 TRP CB 1 1
13 37708 2 1 90 TRP CD1 C 7.213 18.915 -0.063 1.00 . B B . 90 TRP CD1 1 1
13 37709 2 1 90 TRP CD2 C 7.952 18.409 1.995 1.00 . B B . 90 TRP CD2 1 1
13 37710 2 1 90 TRP CE2 C 8.906 19.285 1.423 1.00 . B B . 90 TRP CE2 1 1
13 37711 2 1 90 TRP CE3 C 8.182 17.934 3.298 1.00 . B B . 90 TRP CE3 1 1
13 37712 2 1 90 TRP CG C 6.889 18.194 1.023 1.00 . B B . 90 TRP CG 1 1
13 37713 2 1 90 TRP CH2 C 10.263 19.197 3.417 1.00 . B B . 90 TRP CH2 1 1
13 37714 2 1 90 TRP CZ2 C 10.048 19.677 2.122 1.00 . B B . 90 TRP CZ2 1 1
13 37715 2 1 90 TRP CZ3 C 9.331 18.327 4.004 1.00 . B B . 90 TRP CZ3 1 1
13 37716 2 1 90 TRP H H 3.225 16.631 1.506 1.00 . B B . 90 TRP H 1 1
13 37717 2 1 90 TRP HA H 4.762 18.877 2.318 1.00 . B B . 90 TRP HA 1 1
13 37718 2 1 90 TRP HB2 H 5.758 16.658 1.942 1.00 . B B . 90 TRP HB2 1 1
13 37719 2 1 90 TRP HB3 H 5.475 16.853 0.205 1.00 . B B . 90 TRP HB3 1 1
13 37720 2 1 90 TRP HD1 H 6.622 18.979 -0.960 1.00 . B B . 90 TRP HD1 1 1
13 37721 2 1 90 TRP HE1 H 8.855 20.162 -0.469 1.00 . B B . 90 TRP HE1 1 1
13 37722 2 1 90 TRP HE3 H 7.472 17.264 3.759 1.00 . B B . 90 TRP HE3 1 1
13 37723 2 1 90 TRP HH2 H 11.144 19.495 3.965 1.00 . B B . 90 TRP HH2 1 1
13 37724 2 1 90 TRP HZ2 H 10.762 20.347 1.666 1.00 . B B . 90 TRP HZ2 1 1
13 37725 2 1 90 TRP HZ3 H 9.499 17.957 5.005 1.00 . B B . 90 TRP HZ3 1 1
13 37726 2 1 90 TRP N N 3.263 17.603 1.663 1.00 . B B . 90 TRP N 1 1
13 37727 2 1 90 TRP NE1 N 8.405 19.570 0.168 1.00 . B B . 90 TRP NE1 1 1
13 37728 2 1 90 TRP O O 4.942 20.421 0.342 1.00 . B B . 90 TRP O 1 1
13 37729 2 1 91 GLU C C 2.230 20.424 -1.974 1.00 . B B . 91 GLU C 1 1
13 37730 2 1 91 GLU CA C 3.584 19.712 -1.966 1.00 . B B . 91 GLU CA 1 1
13 37731 2 1 91 GLU CB C 3.733 18.804 -3.199 1.00 . B B . 91 GLU CB 1 1
13 37732 2 1 91 GLU CD C 3.991 20.702 -4.822 1.00 . B B . 91 GLU CD 1 1
13 37733 2 1 91 GLU CG C 4.650 19.457 -4.242 1.00 . B B . 91 GLU CG 1 1
13 37734 2 1 91 GLU H H 3.353 17.988 -0.766 1.00 . B B . 91 GLU H 1 1
13 37735 2 1 91 GLU HA H 4.371 20.455 -1.977 1.00 . B B . 91 GLU HA 1 1
13 37736 2 1 91 GLU HB2 H 4.168 17.865 -2.886 1.00 . B B . 91 GLU HB2 1 1
13 37737 2 1 91 GLU HB3 H 2.765 18.613 -3.637 1.00 . B B . 91 GLU HB3 1 1
13 37738 2 1 91 GLU HG2 H 5.584 19.732 -3.774 1.00 . B B . 91 GLU HG2 1 1
13 37739 2 1 91 GLU HG3 H 4.843 18.752 -5.037 1.00 . B B . 91 GLU HG3 1 1
13 37740 2 1 91 GLU N N 3.732 18.892 -0.775 1.00 . B B . 91 GLU N 1 1
13 37741 2 1 91 GLU O O 1.230 19.877 -1.517 1.00 . B B . 91 GLU O 1 1
13 37742 2 1 91 GLU OE1 O 2.798 20.857 -4.636 1.00 . B B . 91 GLU OE1 1 1
13 37743 2 1 91 GLU OE2 O 4.691 21.484 -5.443 1.00 . B B . 91 GLU OE2 1 1
13 37744 2 1 92 ASN C C -0.126 21.645 -3.268 1.00 . B B . 92 ASN C 1 1
13 37745 2 1 92 ASN CA C 0.972 22.421 -2.547 1.00 . B B . 92 ASN CA 1 1
13 37746 2 1 92 ASN CB C 1.220 23.747 -3.269 1.00 . B B . 92 ASN CB 1 1
13 37747 2 1 92 ASN CG C 2.200 24.600 -2.471 1.00 . B B . 92 ASN CG 1 1
13 37748 2 1 92 ASN H H 3.037 22.037 -2.842 1.00 . B B . 92 ASN H 1 1
13 37749 2 1 92 ASN HA H 0.648 22.631 -1.539 1.00 . B B . 92 ASN HA 1 1
13 37750 2 1 92 ASN HB2 H 1.631 23.549 -4.249 1.00 . B B . 92 ASN HB2 1 1
13 37751 2 1 92 ASN HB3 H 0.286 24.278 -3.373 1.00 . B B . 92 ASN HB3 1 1
13 37752 2 1 92 ASN HD21 H 2.639 25.787 -4.001 1.00 . B B . 92 ASN HD21 1 1
13 37753 2 1 92 ASN HD22 H 3.443 26.146 -2.549 1.00 . B B . 92 ASN HD22 1 1
13 37754 2 1 92 ASN N N 2.208 21.646 -2.493 1.00 . B B . 92 ASN N 1 1
13 37755 2 1 92 ASN ND2 N 2.811 25.594 -3.056 1.00 . B B . 92 ASN ND2 1 1
13 37756 2 1 92 ASN O O -1.303 21.752 -2.923 1.00 . B B . 92 ASN O 1 1
13 37757 2 1 92 ASN OD1 O 2.414 24.355 -1.284 1.00 . B B . 92 ASN OD1 1 1
13 37758 2 1 93 SER C C -0.103 18.719 -5.402 1.00 . B B . 93 SER C 1 1
13 37759 2 1 93 SER CA C -0.698 20.074 -5.032 1.00 . B B . 93 SER CA 1 1
13 37760 2 1 93 SER CB C -1.094 20.822 -6.306 1.00 . B B . 93 SER CB 1 1
13 37761 2 1 93 SER H H 1.213 20.818 -4.501 1.00 . B B . 93 SER H 1 1
13 37762 2 1 93 SER HA H -1.581 19.918 -4.432 1.00 . B B . 93 SER HA 1 1
13 37763 2 1 93 SER HB2 H -1.837 21.566 -6.072 1.00 . B B . 93 SER HB2 1 1
13 37764 2 1 93 SER HB3 H -0.220 21.307 -6.724 1.00 . B B . 93 SER HB3 1 1
13 37765 2 1 93 SER HG H -1.304 19.026 -7.022 1.00 . B B . 93 SER HG 1 1
13 37766 2 1 93 SER N N 0.264 20.864 -4.270 1.00 . B B . 93 SER N 1 1
13 37767 2 1 93 SER O O -0.775 17.723 -5.190 1.00 . B B . 93 SER O 1 1
13 37768 2 1 93 SER OG O -1.633 19.899 -7.243 1.00 . B B . 93 SER OG 1 1
13 37769 3 2 1 . C C 0.825 -11.898 9.639 1.00 . C A . 201 HCS C 1 1
13 37770 3 2 1 . CA C 1.342 -12.915 8.628 1.00 . C A . 201 HCS CA 1 1
13 37771 3 2 1 . CB C 1.221 -12.353 7.210 1.00 . C A . 201 HCS CB 1 1
13 37772 3 2 1 . CG C -0.236 -12.436 6.751 1.00 . C A . 201 HCS CG 1 1
13 37773 3 2 1 . H H 1.074 -14.877 9.274 1.00 . C A . 201 HCS H 1 1
13 37774 3 2 1 . H1 H 0.347 -14.536 7.780 1.00 . C A . 201 HCS H1 1 1
13 37775 3 2 1 . H2 H -0.359 -13.964 9.216 1.00 . C A . 201 HCS H2 1 1
13 37776 3 2 1 . HB2 H 1.841 -12.927 6.540 1.00 . C A . 201 HCS HB2 1 1
13 37777 3 2 1 . HB3 H 1.543 -11.321 7.205 1.00 . C A . 201 HCS HB3 1 1
13 37778 3 2 1 . HCA H 2.379 -13.135 8.840 1.00 . C A . 201 HCS HCA 1 1
13 37779 3 2 1 . HG2 H -0.881 -12.051 7.528 1.00 . C A . 201 HCS HG2 1 1
13 37780 3 2 1 . HG3 H -0.491 -13.465 6.549 1.00 . C A . 201 HCS HG3 1 1
13 37781 3 2 1 . N N 0.541 -14.167 8.732 1.00 . C A . 201 HCS N 1 1
13 37782 3 2 1 . O O 1.409 -10.831 9.728 1.00 . C A . 201 HCS O 1 1
13 37783 3 2 1 . OXT O -0.150 -12.200 10.309 1.00 . C A . 201 HCS OXT 1 1
13 37784 3 2 1 . SD S -0.451 -11.454 5.246 1.00 . C A . 201 HCS SD 1 1
13 37785 4 3 1 CA CA CA 16.919 8.752 2.397 1.00 . D A . 202 CA CA 1 1
13 37786 5 3 1 CA CA CA 14.319 4.411 -8.758 1.00 . E A . 203 CA CA 1 1
13 37787 6 2 1 . C C -3.125 12.975 7.552 1.00 . F B . 201 HCS C 1 1
13 37788 6 2 1 . CA C -3.343 13.853 6.324 1.00 . F B . 201 HCS CA 1 1
13 37789 6 2 1 . CB C -2.864 13.122 5.068 1.00 . F B . 201 HCS CB 1 1
13 37790 6 2 1 . CG C -1.336 13.173 4.999 1.00 . F B . 201 HCS CG 1 1
13 37791 6 2 1 . H H -3.221 15.883 6.772 1.00 . F B . 201 HCS H 1 1
13 37792 6 2 1 . H1 H -2.134 15.373 5.574 1.00 . F B . 201 HCS H1 1 1
13 37793 6 2 1 . H2 H -1.839 14.992 7.203 1.00 . F B . 201 HCS H2 1 1
13 37794 6 2 1 . HB2 H -3.278 13.599 4.193 1.00 . F B . 201 HCS HB2 1 1
13 37795 6 2 1 . HB3 H -3.190 12.092 5.105 1.00 . F B . 201 HCS HB3 1 1
13 37796 6 2 1 . HCA H -4.395 14.079 6.228 1.00 . F B . 201 HCS HCA 1 1
13 37797 6 2 1 . HG2 H -0.924 12.897 5.958 1.00 . F B . 201 HCS HG2 1 1
13 37798 6 2 1 . HG3 H -1.020 14.174 4.746 1.00 . F B . 201 HCS HG3 1 1
13 37799 6 2 1 . N N -2.576 15.121 6.481 1.00 . F B . 201 HCS N 1 1
13 37800 6 2 1 . O O -3.730 11.917 7.615 1.00 . F B . 201 HCS O 1 1
13 37801 6 2 1 . OXT O -2.356 13.373 8.412 1.00 . F B . 201 HCS OXT 1 1
13 37802 6 2 1 . SD S -0.751 12.018 3.735 1.00 . F B . 201 HCS SD 1 1
13 37803 7 3 1 CA CA CA -17.098 -8.670 -1.062 1.00 . G B . 202 CA CA 1 1
13 37804 8 3 1 CA CA CA -11.594 -5.684 -11.593 1.00 . H B . 203 CA CA 1 1
14 37805 1 1 1 GLY C C -11.038 5.232 10.208 1.00 . A A . 1 GLY C 1 1
14 37806 1 1 1 GLY CA C -12.471 4.749 10.403 1.00 . A A . 1 GLY CA 1 1
14 37807 1 1 1 GLY H1 H -12.469 2.627 10.452 1.00 . A A . 1 GLY H1 1 1
14 37808 1 1 1 GLY HA2 H -13.142 5.422 9.893 1.00 . A A . 1 GLY HA2 1 1
14 37809 1 1 1 GLY HA3 H -12.701 4.753 11.458 1.00 . A A . 1 GLY HA3 1 1
14 37810 1 1 1 GLY N N -12.653 3.401 9.881 1.00 . A A . 1 GLY N 1 1
14 37811 1 1 1 GLY O O -10.489 5.178 9.109 1.00 . A A . 1 GLY O 1 1
14 37812 1 1 2 SER C C -8.055 5.125 11.042 1.00 . A A . 2 SER C 1 1
14 37813 1 1 2 SER CA C -9.090 6.233 11.261 1.00 . A A . 2 SER CA 1 1
14 37814 1 1 2 SER CB C -8.787 6.951 12.576 1.00 . A A . 2 SER CB 1 1
14 37815 1 1 2 SER H H -10.955 5.748 12.129 1.00 . A A . 2 SER H 1 1
14 37816 1 1 2 SER HA H -9.005 6.947 10.458 1.00 . A A . 2 SER HA 1 1
14 37817 1 1 2 SER HB2 H -7.838 7.455 12.503 1.00 . A A . 2 SER HB2 1 1
14 37818 1 1 2 SER HB3 H -9.564 7.678 12.775 1.00 . A A . 2 SER HB3 1 1
14 37819 1 1 2 SER HG H -9.210 5.215 13.347 1.00 . A A . 2 SER HG 1 1
14 37820 1 1 2 SER N N -10.454 5.721 11.288 1.00 . A A . 2 SER N 1 1
14 37821 1 1 2 SER O O -6.899 5.413 10.732 1.00 . A A . 2 SER O 1 1
14 37822 1 1 2 SER OG O -8.732 5.998 13.629 1.00 . A A . 2 SER OG 1 1
14 37823 1 1 3 GLU C C -6.851 2.668 9.753 1.00 . A A . 3 GLU C 1 1
14 37824 1 1 3 GLU CA C -7.480 2.770 11.136 1.00 . A A . 3 GLU CA 1 1
14 37825 1 1 3 GLU CB C -8.169 1.442 11.454 1.00 . A A . 3 GLU CB 1 1
14 37826 1 1 3 GLU CD C -9.224 0.076 13.260 1.00 . A A . 3 GLU CD 1 1
14 37827 1 1 3 GLU CG C -8.589 1.420 12.920 1.00 . A A . 3 GLU CG 1 1
14 37828 1 1 3 GLU H H -9.361 3.682 11.547 1.00 . A A . 3 GLU H 1 1
14 37829 1 1 3 GLU HA H -6.696 2.917 11.854 1.00 . A A . 3 GLU HA 1 1
14 37830 1 1 3 GLU HB2 H -9.042 1.331 10.827 1.00 . A A . 3 GLU HB2 1 1
14 37831 1 1 3 GLU HB3 H -7.485 0.628 11.265 1.00 . A A . 3 GLU HB3 1 1
14 37832 1 1 3 GLU HG2 H -7.716 1.570 13.538 1.00 . A A . 3 GLU HG2 1 1
14 37833 1 1 3 GLU HG3 H -9.300 2.210 13.103 1.00 . A A . 3 GLU HG3 1 1
14 37834 1 1 3 GLU N N -8.442 3.868 11.260 1.00 . A A . 3 GLU N 1 1
14 37835 1 1 3 GLU O O -5.642 2.429 9.645 1.00 . A A . 3 GLU O 1 1
14 37836 1 1 3 GLU OE1 O -9.463 -0.693 12.344 1.00 . A A . 3 GLU OE1 1 1
14 37837 1 1 3 GLU OE2 O -9.463 -0.164 14.432 1.00 . A A . 3 GLU OE2 1 1
14 37838 1 1 4 LEU C C -5.983 3.884 7.255 1.00 . A A . 4 LEU C 1 1
14 37839 1 1 4 LEU CA C -7.012 2.757 7.378 1.00 . A A . 4 LEU CA 1 1
14 37840 1 1 4 LEU CB C -8.086 2.892 6.300 1.00 . A A . 4 LEU CB 1 1
14 37841 1 1 4 LEU CD1 C -8.657 2.473 3.888 1.00 . A A . 4 LEU CD1 1 1
14 37842 1 1 4 LEU CD2 C -6.281 2.888 4.526 1.00 . A A . 4 LEU CD2 1 1
14 37843 1 1 4 LEU CG C -7.602 2.276 4.976 1.00 . A A . 4 LEU CG 1 1
14 37844 1 1 4 LEU H H -8.583 3.048 8.785 1.00 . A A . 4 LEU H 1 1
14 37845 1 1 4 LEU HA H -6.518 1.801 7.278 1.00 . A A . 4 LEU HA 1 1
14 37846 1 1 4 LEU HB2 H -8.977 2.375 6.626 1.00 . A A . 4 LEU HB2 1 1
14 37847 1 1 4 LEU HB3 H -8.311 3.937 6.159 1.00 . A A . 4 LEU HB3 1 1
14 37848 1 1 4 LEU HD11 H -9.641 2.389 4.320 1.00 . A A . 4 LEU HD11 1 1
14 37849 1 1 4 LEU HD12 H -8.529 1.715 3.130 1.00 . A A . 4 LEU HD12 1 1
14 37850 1 1 4 LEU HD13 H -8.539 3.449 3.440 1.00 . A A . 4 LEU HD13 1 1
14 37851 1 1 4 LEU HD21 H -6.268 3.944 4.746 1.00 . A A . 4 LEU HD21 1 1
14 37852 1 1 4 LEU HD22 H -6.164 2.739 3.463 1.00 . A A . 4 LEU HD22 1 1
14 37853 1 1 4 LEU HD23 H -5.476 2.390 5.043 1.00 . A A . 4 LEU HD23 1 1
14 37854 1 1 4 LEU HG H -7.462 1.216 5.127 1.00 . A A . 4 LEU HG 1 1
14 37855 1 1 4 LEU N N -7.623 2.853 8.689 1.00 . A A . 4 LEU N 1 1
14 37856 1 1 4 LEU O O -4.849 3.679 6.803 1.00 . A A . 4 LEU O 1 1
14 37857 1 1 5 GLU C C -4.292 5.969 8.651 1.00 . A A . 5 GLU C 1 1
14 37858 1 1 5 GLU CA C -5.459 6.210 7.716 1.00 . A A . 5 GLU CA 1 1
14 37859 1 1 5 GLU CB C -6.173 7.515 8.101 1.00 . A A . 5 GLU CB 1 1
14 37860 1 1 5 GLU CD C -6.319 8.243 5.714 1.00 . A A . 5 GLU CD 1 1
14 37861 1 1 5 GLU CG C -7.124 7.951 6.981 1.00 . A A . 5 GLU CG 1 1
14 37862 1 1 5 GLU H H -7.264 5.175 8.120 1.00 . A A . 5 GLU H 1 1
14 37863 1 1 5 GLU HA H -5.070 6.313 6.717 1.00 . A A . 5 GLU HA 1 1
14 37864 1 1 5 GLU HB2 H -6.737 7.360 9.009 1.00 . A A . 5 GLU HB2 1 1
14 37865 1 1 5 GLU HB3 H -5.437 8.290 8.265 1.00 . A A . 5 GLU HB3 1 1
14 37866 1 1 5 GLU HG2 H -7.837 7.167 6.788 1.00 . A A . 5 GLU HG2 1 1
14 37867 1 1 5 GLU HG3 H -7.650 8.847 7.280 1.00 . A A . 5 GLU HG3 1 1
14 37868 1 1 5 GLU N N -6.371 5.075 7.729 1.00 . A A . 5 GLU N 1 1
14 37869 1 1 5 GLU O O -3.172 6.349 8.347 1.00 . A A . 5 GLU O 1 1
14 37870 1 1 5 GLU OE1 O -5.117 8.418 5.830 1.00 . A A . 5 GLU OE1 1 1
14 37871 1 1 5 GLU OE2 O -6.910 8.288 4.651 1.00 . A A . 5 GLU OE2 1 1
14 37872 1 1 6 THR C C -2.402 4.219 9.995 1.00 . A A . 6 THR C 1 1
14 37873 1 1 6 THR CA C -3.455 5.052 10.705 1.00 . A A . 6 THR CA 1 1
14 37874 1 1 6 THR CB C -3.977 4.296 11.930 1.00 . A A . 6 THR CB 1 1
14 37875 1 1 6 THR CG2 C -2.849 4.134 12.951 1.00 . A A . 6 THR CG2 1 1
14 37876 1 1 6 THR H H -5.451 5.021 9.988 1.00 . A A . 6 THR H 1 1
14 37877 1 1 6 THR HA H -3.016 5.986 11.024 1.00 . A A . 6 THR HA 1 1
14 37878 1 1 6 THR HB H -4.329 3.322 11.632 1.00 . A A . 6 THR HB 1 1
14 37879 1 1 6 THR HG1 H -5.008 4.899 13.466 1.00 . A A . 6 THR HG1 1 1
14 37880 1 1 6 THR HG21 H -3.247 3.719 13.866 1.00 . A A . 6 THR HG21 1 1
14 37881 1 1 6 THR HG22 H -2.407 5.098 13.156 1.00 . A A . 6 THR HG22 1 1
14 37882 1 1 6 THR HG23 H -2.096 3.470 12.553 1.00 . A A . 6 THR HG23 1 1
14 37883 1 1 6 THR N N -4.542 5.323 9.782 1.00 . A A . 6 THR N 1 1
14 37884 1 1 6 THR O O -1.193 4.463 10.113 1.00 . A A . 6 THR O 1 1
14 37885 1 1 6 THR OG1 O -5.045 5.028 12.515 1.00 . A A . 6 THR OG1 1 1
14 37886 1 1 7 ALA C C -1.205 3.207 7.442 1.00 . A A . 7 ALA C 1 1
14 37887 1 1 7 ALA CA C -1.961 2.390 8.480 1.00 . A A . 7 ALA CA 1 1
14 37888 1 1 7 ALA CB C -2.740 1.282 7.772 1.00 . A A . 7 ALA CB 1 1
14 37889 1 1 7 ALA H H -3.850 3.106 9.156 1.00 . A A . 7 ALA H 1 1
14 37890 1 1 7 ALA HA H -1.255 1.943 9.163 1.00 . A A . 7 ALA HA 1 1
14 37891 1 1 7 ALA HB1 H -2.085 0.446 7.582 1.00 . A A . 7 ALA HB1 1 1
14 37892 1 1 7 ALA HB2 H -3.126 1.656 6.835 1.00 . A A . 7 ALA HB2 1 1
14 37893 1 1 7 ALA HB3 H -3.559 0.962 8.396 1.00 . A A . 7 ALA HB3 1 1
14 37894 1 1 7 ALA N N -2.875 3.242 9.226 1.00 . A A . 7 ALA N 1 1
14 37895 1 1 7 ALA O O 0.014 3.092 7.317 1.00 . A A . 7 ALA O 1 1
14 37896 1 1 8 MET C C -0.256 5.799 6.327 1.00 . A A . 8 MET C 1 1
14 37897 1 1 8 MET CA C -1.314 4.892 5.692 1.00 . A A . 8 MET CA 1 1
14 37898 1 1 8 MET CB C -2.422 5.730 5.034 1.00 . A A . 8 MET CB 1 1
14 37899 1 1 8 MET CE C -3.856 6.650 2.260 1.00 . A A . 8 MET CE 1 1
14 37900 1 1 8 MET CG C -3.351 4.806 4.226 1.00 . A A . 8 MET CG 1 1
14 37901 1 1 8 MET H H -2.911 4.110 6.876 1.00 . A A . 8 MET H 1 1
14 37902 1 1 8 MET HA H -0.850 4.267 4.946 1.00 . A A . 8 MET HA 1 1
14 37903 1 1 8 MET HB2 H -2.991 6.237 5.799 1.00 . A A . 8 MET HB2 1 1
14 37904 1 1 8 MET HB3 H -1.977 6.457 4.373 1.00 . A A . 8 MET HB3 1 1
14 37905 1 1 8 MET HE1 H -3.240 5.964 1.699 1.00 . A A . 8 MET HE1 1 1
14 37906 1 1 8 MET HE2 H -3.243 7.409 2.722 1.00 . A A . 8 MET HE2 1 1
14 37907 1 1 8 MET HE3 H -4.564 7.119 1.595 1.00 . A A . 8 MET HE3 1 1
14 37908 1 1 8 MET HG2 H -2.791 4.368 3.412 1.00 . A A . 8 MET HG2 1 1
14 37909 1 1 8 MET HG3 H -3.720 4.020 4.852 1.00 . A A . 8 MET HG3 1 1
14 37910 1 1 8 MET N N -1.936 4.050 6.716 1.00 . A A . 8 MET N 1 1
14 37911 1 1 8 MET O O 0.857 5.968 5.797 1.00 . A A . 8 MET O 1 1
14 37912 1 1 8 MET SD S -4.744 5.747 3.539 1.00 . A A . 8 MET SD 1 1
14 37913 1 1 9 GLU C C 1.560 6.354 8.622 1.00 . A A . 9 GLU C 1 1
14 37914 1 1 9 GLU CA C 0.357 7.173 8.210 1.00 . A A . 9 GLU CA 1 1
14 37915 1 1 9 GLU CB C -0.296 7.806 9.445 1.00 . A A . 9 GLU CB 1 1
14 37916 1 1 9 GLU CD C -0.738 9.949 8.217 1.00 . A A . 9 GLU CD 1 1
14 37917 1 1 9 GLU CG C -1.369 8.812 9.014 1.00 . A A . 9 GLU CG 1 1
14 37918 1 1 9 GLU H H -1.456 6.137 7.898 1.00 . A A . 9 GLU H 1 1
14 37919 1 1 9 GLU HA H 0.687 7.960 7.549 1.00 . A A . 9 GLU HA 1 1
14 37920 1 1 9 GLU HB2 H -0.750 7.031 10.046 1.00 . A A . 9 GLU HB2 1 1
14 37921 1 1 9 GLU HB3 H 0.458 8.315 10.027 1.00 . A A . 9 GLU HB3 1 1
14 37922 1 1 9 GLU HG2 H -2.101 8.316 8.401 1.00 . A A . 9 GLU HG2 1 1
14 37923 1 1 9 GLU HG3 H -1.852 9.217 9.891 1.00 . A A . 9 GLU HG3 1 1
14 37924 1 1 9 GLU N N -0.584 6.335 7.498 1.00 . A A . 9 GLU N 1 1
14 37925 1 1 9 GLU O O 2.682 6.845 8.589 1.00 . A A . 9 GLU O 1 1
14 37926 1 1 9 GLU OE1 O 0.469 10.110 8.304 1.00 . A A . 9 GLU OE1 1 1
14 37927 1 1 9 GLU OE2 O -1.471 10.646 7.535 1.00 . A A . 9 GLU OE2 1 1
14 37928 1 1 10 THR C C 3.379 4.053 8.182 1.00 . A A . 10 THR C 1 1
14 37929 1 1 10 THR CA C 2.455 4.252 9.373 1.00 . A A . 10 THR CA 1 1
14 37930 1 1 10 THR CB C 1.964 2.901 9.878 1.00 . A A . 10 THR CB 1 1
14 37931 1 1 10 THR CG2 C 3.156 2.067 10.366 1.00 . A A . 10 THR CG2 1 1
14 37932 1 1 10 THR H H 0.423 4.721 8.992 1.00 . A A . 10 THR H 1 1
14 37933 1 1 10 THR HA H 3.005 4.741 10.165 1.00 . A A . 10 THR HA 1 1
14 37934 1 1 10 THR HB H 1.472 2.385 9.075 1.00 . A A . 10 THR HB 1 1
14 37935 1 1 10 THR HG1 H 0.373 2.418 10.890 1.00 . A A . 10 THR HG1 1 1
14 37936 1 1 10 THR HG21 H 3.581 2.526 11.248 1.00 . A A . 10 THR HG21 1 1
14 37937 1 1 10 THR HG22 H 3.907 2.017 9.587 1.00 . A A . 10 THR HG22 1 1
14 37938 1 1 10 THR HG23 H 2.822 1.071 10.609 1.00 . A A . 10 THR HG23 1 1
14 37939 1 1 10 THR N N 1.337 5.092 8.994 1.00 . A A . 10 THR N 1 1
14 37940 1 1 10 THR O O 4.605 4.113 8.322 1.00 . A A . 10 THR O 1 1
14 37941 1 1 10 THR OG1 O 1.046 3.100 10.945 1.00 . A A . 10 THR OG1 1 1
14 37942 1 1 11 LEU C C 4.468 4.886 5.632 1.00 . A A . 11 LEU C 1 1
14 37943 1 1 11 LEU CA C 3.628 3.634 5.822 1.00 . A A . 11 LEU CA 1 1
14 37944 1 1 11 LEU CB C 2.777 3.431 4.557 1.00 . A A . 11 LEU CB 1 1
14 37945 1 1 11 LEU CD1 C 1.088 2.009 3.384 1.00 . A A . 11 LEU CD1 1 1
14 37946 1 1 11 LEU CD2 C 2.469 1.002 5.200 1.00 . A A . 11 LEU CD2 1 1
14 37947 1 1 11 LEU CG C 1.774 2.279 4.724 1.00 . A A . 11 LEU CG 1 1
14 37948 1 1 11 LEU H H 1.812 3.791 6.927 1.00 . A A . 11 LEU H 1 1
14 37949 1 1 11 LEU HA H 4.274 2.789 5.965 1.00 . A A . 11 LEU HA 1 1
14 37950 1 1 11 LEU HB2 H 2.235 4.340 4.349 1.00 . A A . 11 LEU HB2 1 1
14 37951 1 1 11 LEU HB3 H 3.430 3.213 3.725 1.00 . A A . 11 LEU HB3 1 1
14 37952 1 1 11 LEU HD11 H 0.249 1.347 3.537 1.00 . A A . 11 LEU HD11 1 1
14 37953 1 1 11 LEU HD12 H 1.791 1.548 2.706 1.00 . A A . 11 LEU HD12 1 1
14 37954 1 1 11 LEU HD13 H 0.741 2.941 2.964 1.00 . A A . 11 LEU HD13 1 1
14 37955 1 1 11 LEU HD21 H 1.851 0.151 4.959 1.00 . A A . 11 LEU HD21 1 1
14 37956 1 1 11 LEU HD22 H 2.607 1.052 6.273 1.00 . A A . 11 LEU HD22 1 1
14 37957 1 1 11 LEU HD23 H 3.424 0.899 4.708 1.00 . A A . 11 LEU HD23 1 1
14 37958 1 1 11 LEU HG H 1.029 2.566 5.440 1.00 . A A . 11 LEU HG 1 1
14 37959 1 1 11 LEU N N 2.795 3.826 6.998 1.00 . A A . 11 LEU N 1 1
14 37960 1 1 11 LEU O O 5.678 4.821 5.370 1.00 . A A . 11 LEU O 1 1
14 37961 1 1 12 ILE C C 5.626 7.452 6.711 1.00 . A A . 12 ILE C 1 1
14 37962 1 1 12 ILE CA C 4.513 7.309 5.676 1.00 . A A . 12 ILE CA 1 1
14 37963 1 1 12 ILE CB C 3.525 8.476 5.810 1.00 . A A . 12 ILE CB 1 1
14 37964 1 1 12 ILE CD1 C 1.398 9.463 4.909 1.00 . A A . 12 ILE CD1 1 1
14 37965 1 1 12 ILE CG1 C 2.504 8.434 4.664 1.00 . A A . 12 ILE CG1 1 1
14 37966 1 1 12 ILE CG2 C 4.293 9.797 5.765 1.00 . A A . 12 ILE CG2 1 1
14 37967 1 1 12 ILE H H 2.847 6.018 6.037 1.00 . A A . 12 ILE H 1 1
14 37968 1 1 12 ILE HA H 4.957 7.353 4.696 1.00 . A A . 12 ILE HA 1 1
14 37969 1 1 12 ILE HB H 3.008 8.398 6.757 1.00 . A A . 12 ILE HB 1 1
14 37970 1 1 12 ILE HD11 H 1.812 10.325 5.409 1.00 . A A . 12 ILE HD11 1 1
14 37971 1 1 12 ILE HD12 H 0.628 9.023 5.525 1.00 . A A . 12 ILE HD12 1 1
14 37972 1 1 12 ILE HD13 H 0.971 9.765 3.961 1.00 . A A . 12 ILE HD13 1 1
14 37973 1 1 12 ILE HG12 H 3.000 8.672 3.740 1.00 . A A . 12 ILE HG12 1 1
14 37974 1 1 12 ILE HG13 H 2.074 7.453 4.589 1.00 . A A . 12 ILE HG13 1 1
14 37975 1 1 12 ILE HG21 H 3.594 10.618 5.712 1.00 . A A . 12 ILE HG21 1 1
14 37976 1 1 12 ILE HG22 H 4.933 9.811 4.896 1.00 . A A . 12 ILE HG22 1 1
14 37977 1 1 12 ILE HG23 H 4.894 9.892 6.658 1.00 . A A . 12 ILE HG23 1 1
14 37978 1 1 12 ILE N N 3.814 6.035 5.804 1.00 . A A . 12 ILE N 1 1
14 37979 1 1 12 ILE O O 6.732 7.885 6.389 1.00 . A A . 12 ILE O 1 1
14 37980 1 1 13 ASN C C 7.531 6.362 8.801 1.00 . A A . 13 ASN C 1 1
14 37981 1 1 13 ASN CA C 6.298 7.230 9.032 1.00 . A A . 13 ASN CA 1 1
14 37982 1 1 13 ASN CB C 5.647 6.842 10.359 1.00 . A A . 13 ASN CB 1 1
14 37983 1 1 13 ASN CG C 4.543 7.835 10.706 1.00 . A A . 13 ASN CG 1 1
14 37984 1 1 13 ASN H H 4.418 6.786 8.163 1.00 . A A . 13 ASN H 1 1
14 37985 1 1 13 ASN HA H 6.611 8.260 9.097 1.00 . A A . 13 ASN HA 1 1
14 37986 1 1 13 ASN HB2 H 5.224 5.854 10.272 1.00 . A A . 13 ASN HB2 1 1
14 37987 1 1 13 ASN HB3 H 6.392 6.848 11.141 1.00 . A A . 13 ASN HB3 1 1
14 37988 1 1 13 ASN HD21 H 3.680 6.636 12.033 1.00 . A A . 13 ASN HD21 1 1
14 37989 1 1 13 ASN HD22 H 2.930 8.144 11.822 1.00 . A A . 13 ASN HD22 1 1
14 37990 1 1 13 ASN N N 5.320 7.109 7.958 1.00 . A A . 13 ASN N 1 1
14 37991 1 1 13 ASN ND2 N 3.643 7.512 11.594 1.00 . A A . 13 ASN ND2 1 1
14 37992 1 1 13 ASN O O 8.655 6.806 9.047 1.00 . A A . 13 ASN O 1 1
14 37993 1 1 13 ASN OD1 O 4.498 8.935 10.154 1.00 . A A . 13 ASN OD1 1 1
14 37994 1 1 14 VAL C C 9.282 4.776 6.856 1.00 . A A . 14 VAL C 1 1
14 37995 1 1 14 VAL CA C 8.508 4.284 8.091 1.00 . A A . 14 VAL CA 1 1
14 37996 1 1 14 VAL CB C 8.125 2.785 7.999 1.00 . A A . 14 VAL CB 1 1
14 37997 1 1 14 VAL CG1 C 7.339 2.373 9.254 1.00 . A A . 14 VAL CG1 1 1
14 37998 1 1 14 VAL CG2 C 7.263 2.503 6.774 1.00 . A A . 14 VAL CG2 1 1
14 37999 1 1 14 VAL H H 6.437 4.806 8.134 1.00 . A A . 14 VAL H 1 1
14 38000 1 1 14 VAL HA H 9.157 4.399 8.944 1.00 . A A . 14 VAL HA 1 1
14 38001 1 1 14 VAL HB H 9.025 2.192 7.949 1.00 . A A . 14 VAL HB 1 1
14 38002 1 1 14 VAL HG11 H 6.373 2.854 9.251 1.00 . A A . 14 VAL HG11 1 1
14 38003 1 1 14 VAL HG12 H 7.886 2.672 10.137 1.00 . A A . 14 VAL HG12 1 1
14 38004 1 1 14 VAL HG13 H 7.205 1.298 9.262 1.00 . A A . 14 VAL HG13 1 1
14 38005 1 1 14 VAL HG21 H 6.291 2.936 6.920 1.00 . A A . 14 VAL HG21 1 1
14 38006 1 1 14 VAL HG22 H 7.161 1.434 6.650 1.00 . A A . 14 VAL HG22 1 1
14 38007 1 1 14 VAL HG23 H 7.725 2.925 5.896 1.00 . A A . 14 VAL HG23 1 1
14 38008 1 1 14 VAL N N 7.343 5.131 8.323 1.00 . A A . 14 VAL N 1 1
14 38009 1 1 14 VAL O O 10.537 4.828 6.863 1.00 . A A . 14 VAL O 1 1
14 38010 1 1 15 PHE C C 10.046 6.967 5.020 1.00 . A A . 15 PHE C 1 1
14 38011 1 1 15 PHE CA C 9.226 5.750 4.638 1.00 . A A . 15 PHE CA 1 1
14 38012 1 1 15 PHE CB C 8.262 6.108 3.506 1.00 . A A . 15 PHE CB 1 1
14 38013 1 1 15 PHE CD1 C 9.823 5.745 1.547 1.00 . A A . 15 PHE CD1 1 1
14 38014 1 1 15 PHE CD2 C 9.175 8.008 2.133 1.00 . A A . 15 PHE CD2 1 1
14 38015 1 1 15 PHE CE1 C 10.627 6.246 0.513 1.00 . A A . 15 PHE CE1 1 1
14 38016 1 1 15 PHE CE2 C 9.968 8.505 1.093 1.00 . A A . 15 PHE CE2 1 1
14 38017 1 1 15 PHE CG C 9.098 6.629 2.359 1.00 . A A . 15 PHE CG 1 1
14 38018 1 1 15 PHE CZ C 10.696 7.625 0.284 1.00 . A A . 15 PHE CZ 1 1
14 38019 1 1 15 PHE H H 7.560 5.210 5.857 1.00 . A A . 15 PHE H 1 1
14 38020 1 1 15 PHE HA H 9.893 4.995 4.282 1.00 . A A . 15 PHE HA 1 1
14 38021 1 1 15 PHE HB2 H 7.715 5.228 3.198 1.00 . A A . 15 PHE HB2 1 1
14 38022 1 1 15 PHE HB3 H 7.576 6.874 3.834 1.00 . A A . 15 PHE HB3 1 1
14 38023 1 1 15 PHE HD1 H 9.761 4.681 1.716 1.00 . A A . 15 PHE HD1 1 1
14 38024 1 1 15 PHE HD2 H 8.614 8.689 2.755 1.00 . A A . 15 PHE HD2 1 1
14 38025 1 1 15 PHE HE1 H 11.200 5.568 -0.106 1.00 . A A . 15 PHE HE1 1 1
14 38026 1 1 15 PHE HE2 H 10.021 9.568 0.917 1.00 . A A . 15 PHE HE2 1 1
14 38027 1 1 15 PHE HZ H 11.315 8.011 -0.513 1.00 . A A . 15 PHE HZ 1 1
14 38028 1 1 15 PHE N N 8.548 5.213 5.812 1.00 . A A . 15 PHE N 1 1
14 38029 1 1 15 PHE O O 11.193 7.149 4.591 1.00 . A A . 15 PHE O 1 1
14 38030 1 1 16 HIS C C 11.303 8.535 7.182 1.00 . A A . 16 HIS C 1 1
14 38031 1 1 16 HIS CA C 10.172 8.966 6.294 1.00 . A A . 16 HIS CA 1 1
14 38032 1 1 16 HIS CB C 9.245 9.944 7.017 1.00 . A A . 16 HIS CB 1 1
14 38033 1 1 16 HIS CD2 C 10.314 12.325 6.716 1.00 . A A . 16 HIS CD2 1 1
14 38034 1 1 16 HIS CE1 C 11.204 12.523 8.682 1.00 . A A . 16 HIS CE1 1 1
14 38035 1 1 16 HIS CG C 10.016 11.176 7.404 1.00 . A A . 16 HIS CG 1 1
14 38036 1 1 16 HIS H H 8.554 7.625 6.162 1.00 . A A . 16 HIS H 1 1
14 38037 1 1 16 HIS HA H 10.614 9.441 5.445 1.00 . A A . 16 HIS HA 1 1
14 38038 1 1 16 HIS HB2 H 8.430 10.219 6.362 1.00 . A A . 16 HIS HB2 1 1
14 38039 1 1 16 HIS HB3 H 8.849 9.474 7.905 1.00 . A A . 16 HIS HB3 1 1
14 38040 1 1 16 HIS HD1 H 10.563 10.673 9.389 1.00 . A A . 16 HIS HD1 1 1
14 38041 1 1 16 HIS HD2 H 10.012 12.539 5.700 1.00 . A A . 16 HIS HD2 1 1
14 38042 1 1 16 HIS HE1 H 11.740 12.911 9.534 1.00 . A A . 16 HIS HE1 1 1
14 38043 1 1 16 HIS HE2 H 11.413 14.060 7.294 1.00 . A A . 16 HIS HE2 1 1
14 38044 1 1 16 HIS N N 9.461 7.806 5.839 1.00 . A A . 16 HIS N 1 1
14 38045 1 1 16 HIS ND1 N 10.593 11.324 8.655 1.00 . A A . 16 HIS ND1 1 1
14 38046 1 1 16 HIS NE2 N 11.063 13.175 7.524 1.00 . A A . 16 HIS NE2 1 1
14 38047 1 1 16 HIS O O 12.352 9.171 7.216 1.00 . A A . 16 HIS O 1 1
14 38048 1 1 17 ALA C C 13.386 6.683 8.057 1.00 . A A . 17 ALA C 1 1
14 38049 1 1 17 ALA CA C 12.119 7.018 8.816 1.00 . A A . 17 ALA CA 1 1
14 38050 1 1 17 ALA CB C 11.668 5.764 9.571 1.00 . A A . 17 ALA CB 1 1
14 38051 1 1 17 ALA H H 10.224 6.993 7.885 1.00 . A A . 17 ALA H 1 1
14 38052 1 1 17 ALA HA H 12.330 7.797 9.532 1.00 . A A . 17 ALA HA 1 1
14 38053 1 1 17 ALA HB1 H 12.348 5.572 10.388 1.00 . A A . 17 ALA HB1 1 1
14 38054 1 1 17 ALA HB2 H 11.670 4.908 8.896 1.00 . A A . 17 ALA HB2 1 1
14 38055 1 1 17 ALA HB3 H 10.674 5.918 9.961 1.00 . A A . 17 ALA HB3 1 1
14 38056 1 1 17 ALA N N 11.085 7.464 7.924 1.00 . A A . 17 ALA N 1 1
14 38057 1 1 17 ALA O O 14.445 7.184 8.399 1.00 . A A . 17 ALA O 1 1
14 38058 1 1 18 HIS C C 15.001 6.665 5.309 1.00 . A A . 18 HIS C 1 1
14 38059 1 1 18 HIS CA C 14.576 5.569 6.295 1.00 . A A . 18 HIS CA 1 1
14 38060 1 1 18 HIS CB C 14.609 4.166 5.651 1.00 . A A . 18 HIS CB 1 1
14 38061 1 1 18 HIS CD2 C 12.460 4.768 4.362 1.00 . A A . 18 HIS CD2 1 1
14 38062 1 1 18 HIS CE1 C 12.306 3.040 3.087 1.00 . A A . 18 HIS CE1 1 1
14 38063 1 1 18 HIS CG C 13.517 3.992 4.656 1.00 . A A . 18 HIS CG 1 1
14 38064 1 1 18 HIS H H 12.434 5.499 6.707 1.00 . A A . 18 HIS H 1 1
14 38065 1 1 18 HIS HA H 15.355 5.558 7.065 1.00 . A A . 18 HIS HA 1 1
14 38066 1 1 18 HIS HB2 H 15.555 4.029 5.158 1.00 . A A . 18 HIS HB2 1 1
14 38067 1 1 18 HIS HB3 H 14.505 3.421 6.427 1.00 . A A . 18 HIS HB3 1 1
14 38068 1 1 18 HIS HD1 H 14.028 2.118 3.807 1.00 . A A . 18 HIS HD1 1 1
14 38069 1 1 18 HIS HD2 H 12.205 5.641 4.899 1.00 . A A . 18 HIS HD2 1 1
14 38070 1 1 18 HIS HE1 H 11.915 2.298 2.409 1.00 . A A . 18 HIS HE1 1 1
14 38071 1 1 18 HIS HE2 H 10.889 4.536 2.949 1.00 . A A . 18 HIS HE2 1 1
14 38072 1 1 18 HIS N N 13.314 5.865 7.007 1.00 . A A . 18 HIS N 1 1
14 38073 1 1 18 HIS ND1 N 13.412 2.880 3.836 1.00 . A A . 18 HIS ND1 1 1
14 38074 1 1 18 HIS NE2 N 11.699 4.180 3.363 1.00 . A A . 18 HIS NE2 1 1
14 38075 1 1 18 HIS O O 16.166 7.098 5.341 1.00 . A A . 18 HIS O 1 1
14 38076 1 1 19 SER C C 14.965 9.408 4.261 1.00 . A A . 19 SER C 1 1
14 38077 1 1 19 SER CA C 14.513 8.173 3.490 1.00 . A A . 19 SER CA 1 1
14 38078 1 1 19 SER CB C 13.399 8.542 2.500 1.00 . A A . 19 SER CB 1 1
14 38079 1 1 19 SER H H 13.163 6.802 4.418 1.00 . A A . 19 SER H 1 1
14 38080 1 1 19 SER HA H 15.344 7.785 2.926 1.00 . A A . 19 SER HA 1 1
14 38081 1 1 19 SER HB2 H 13.049 7.649 2.008 1.00 . A A . 19 SER HB2 1 1
14 38082 1 1 19 SER HB3 H 12.581 8.995 3.037 1.00 . A A . 19 SER HB3 1 1
14 38083 1 1 19 SER HG H 14.818 9.188 1.302 1.00 . A A . 19 SER HG 1 1
14 38084 1 1 19 SER N N 14.093 7.138 4.429 1.00 . A A . 19 SER N 1 1
14 38085 1 1 19 SER O O 15.975 10.024 3.918 1.00 . A A . 19 SER O 1 1
14 38086 1 1 19 SER OG O 13.919 9.454 1.508 1.00 . A A . 19 SER OG 1 1
14 38087 1 1 20 GLY C C 15.781 10.644 7.007 1.00 . A A . 20 GLY C 1 1
14 38088 1 1 20 GLY CA C 14.522 10.875 6.187 1.00 . A A . 20 GLY CA 1 1
14 38089 1 1 20 GLY H H 13.427 9.178 5.548 1.00 . A A . 20 GLY H 1 1
14 38090 1 1 20 GLY HA2 H 14.662 11.749 5.590 1.00 . A A . 20 GLY HA2 1 1
14 38091 1 1 20 GLY HA3 H 13.694 11.048 6.853 1.00 . A A . 20 GLY HA3 1 1
14 38092 1 1 20 GLY N N 14.211 9.735 5.323 1.00 . A A . 20 GLY N 1 1
14 38093 1 1 20 GLY O O 16.630 11.529 7.117 1.00 . A A . 20 GLY O 1 1
14 38094 1 1 21 LYS C C 18.370 9.259 7.617 1.00 . A A . 21 LYS C 1 1
14 38095 1 1 21 LYS CA C 17.069 9.151 8.412 1.00 . A A . 21 LYS CA 1 1
14 38096 1 1 21 LYS CB C 16.933 7.748 8.993 1.00 . A A . 21 LYS CB 1 1
14 38097 1 1 21 LYS CD C 17.911 5.995 10.423 1.00 . A A . 21 LYS CD 1 1
14 38098 1 1 21 LYS CE C 18.009 4.989 9.266 1.00 . A A . 21 LYS CE 1 1
14 38099 1 1 21 LYS CG C 18.112 7.415 9.893 1.00 . A A . 21 LYS CG 1 1
14 38100 1 1 21 LYS H H 15.181 8.780 7.486 1.00 . A A . 21 LYS H 1 1
14 38101 1 1 21 LYS HA H 17.108 9.855 9.230 1.00 . A A . 21 LYS HA 1 1
14 38102 1 1 21 LYS HB2 H 16.043 7.709 9.595 1.00 . A A . 21 LYS HB2 1 1
14 38103 1 1 21 LYS HB3 H 16.869 7.025 8.195 1.00 . A A . 21 LYS HB3 1 1
14 38104 1 1 21 LYS HD2 H 18.668 5.775 11.150 1.00 . A A . 21 LYS HD2 1 1
14 38105 1 1 21 LYS HD3 H 16.938 5.916 10.883 1.00 . A A . 21 LYS HD3 1 1
14 38106 1 1 21 LYS HE2 H 18.494 5.451 8.416 1.00 . A A . 21 LYS HE2 1 1
14 38107 1 1 21 LYS HE3 H 18.583 4.130 9.583 1.00 . A A . 21 LYS HE3 1 1
14 38108 1 1 21 LYS HG2 H 19.032 7.477 9.337 1.00 . A A . 21 LYS HG2 1 1
14 38109 1 1 21 LYS HG3 H 18.143 8.106 10.722 1.00 . A A . 21 LYS HG3 1 1
14 38110 1 1 21 LYS HZ1 H 16.448 3.612 9.275 1.00 . A A . 21 LYS HZ1 1 1
14 38111 1 1 21 LYS HZ2 H 16.572 4.504 7.840 1.00 . A A . 21 LYS HZ2 1 1
14 38112 1 1 21 LYS HZ3 H 15.942 5.233 9.239 1.00 . A A . 21 LYS HZ3 1 1
14 38113 1 1 21 LYS N N 15.898 9.455 7.594 1.00 . A A . 21 LYS N 1 1
14 38114 1 1 21 LYS NZ N 16.639 4.551 8.876 1.00 . A A . 21 LYS NZ 1 1
14 38115 1 1 21 LYS O O 19.358 9.791 8.122 1.00 . A A . 21 LYS O 1 1
14 38116 1 1 22 GLU C C 19.364 9.431 4.167 1.00 . A A . 22 GLU C 1 1
14 38117 1 1 22 GLU CA C 19.607 8.841 5.555 1.00 . A A . 22 GLU CA 1 1
14 38118 1 1 22 GLU CB C 20.233 7.461 5.396 1.00 . A A . 22 GLU CB 1 1
14 38119 1 1 22 GLU CD C 21.389 5.593 6.588 1.00 . A A . 22 GLU CD 1 1
14 38120 1 1 22 GLU CG C 20.701 6.945 6.749 1.00 . A A . 22 GLU CG 1 1
14 38121 1 1 22 GLU H H 17.568 8.341 6.000 1.00 . A A . 22 GLU H 1 1
14 38122 1 1 22 GLU HA H 20.318 9.463 6.071 1.00 . A A . 22 GLU HA 1 1
14 38123 1 1 22 GLU HB2 H 19.491 6.794 5.000 1.00 . A A . 22 GLU HB2 1 1
14 38124 1 1 22 GLU HB3 H 21.072 7.517 4.718 1.00 . A A . 22 GLU HB3 1 1
14 38125 1 1 22 GLU HG2 H 21.394 7.651 7.182 1.00 . A A . 22 GLU HG2 1 1
14 38126 1 1 22 GLU HG3 H 19.855 6.839 7.393 1.00 . A A . 22 GLU HG3 1 1
14 38127 1 1 22 GLU N N 18.383 8.763 6.372 1.00 . A A . 22 GLU N 1 1
14 38128 1 1 22 GLU O O 18.281 9.309 3.610 1.00 . A A . 22 GLU O 1 1
14 38129 1 1 22 GLU OE1 O 21.328 5.047 5.499 1.00 . A A . 22 GLU OE1 1 1
14 38130 1 1 22 GLU OE2 O 21.965 5.125 7.555 1.00 . A A . 22 GLU OE2 1 1
14 38131 1 1 23 GLY C C 19.218 11.598 2.093 1.00 . A A . 23 GLY C 1 1
14 38132 1 1 23 GLY CA C 20.359 10.604 2.258 1.00 . A A . 23 GLY CA 1 1
14 38133 1 1 23 GLY H H 21.261 10.066 4.099 1.00 . A A . 23 GLY H 1 1
14 38134 1 1 23 GLY HA2 H 21.292 11.107 2.053 1.00 . A A . 23 GLY HA2 1 1
14 38135 1 1 23 GLY HA3 H 20.230 9.802 1.546 1.00 . A A . 23 GLY HA3 1 1
14 38136 1 1 23 GLY N N 20.414 10.034 3.606 1.00 . A A . 23 GLY N 1 1
14 38137 1 1 23 GLY O O 18.854 12.310 3.028 1.00 . A A . 23 GLY O 1 1
14 38138 1 1 24 ASP C C 16.291 12.032 1.323 1.00 . A A . 24 ASP C 1 1
14 38139 1 1 24 ASP CA C 17.535 12.520 0.598 1.00 . A A . 24 ASP CA 1 1
14 38140 1 1 24 ASP CB C 17.274 12.575 -0.907 1.00 . A A . 24 ASP CB 1 1
14 38141 1 1 24 ASP CG C 18.453 13.231 -1.617 1.00 . A A . 24 ASP CG 1 1
14 38142 1 1 24 ASP H H 18.977 11.025 0.184 1.00 . A A . 24 ASP H 1 1
14 38143 1 1 24 ASP HA H 17.781 13.511 0.949 1.00 . A A . 24 ASP HA 1 1
14 38144 1 1 24 ASP HB2 H 17.143 11.573 -1.281 1.00 . A A . 24 ASP HB2 1 1
14 38145 1 1 24 ASP HB3 H 16.379 13.149 -1.095 1.00 . A A . 24 ASP HB3 1 1
14 38146 1 1 24 ASP N N 18.648 11.626 0.885 1.00 . A A . 24 ASP N 1 1
14 38147 1 1 24 ASP O O 16.028 10.830 1.391 1.00 . A A . 24 ASP O 1 1
14 38148 1 1 24 ASP OD1 O 19.279 13.816 -0.935 1.00 . A A . 24 ASP OD1 1 1
14 38149 1 1 24 ASP OD2 O 18.514 13.139 -2.832 1.00 . A A . 24 ASP OD2 1 1
14 38150 1 1 25 LYS C C 13.304 11.919 1.795 1.00 . A A . 25 LYS C 1 1
14 38151 1 1 25 LYS CA C 14.358 12.622 2.649 1.00 . A A . 25 LYS CA 1 1
14 38152 1 1 25 LYS CB C 13.747 13.871 3.287 1.00 . A A . 25 LYS CB 1 1
14 38153 1 1 25 LYS CD C 14.106 15.642 5.047 1.00 . A A . 25 LYS CD 1 1
14 38154 1 1 25 LYS CE C 13.630 16.772 4.128 1.00 . A A . 25 LYS CE 1 1
14 38155 1 1 25 LYS CG C 14.783 14.539 4.223 1.00 . A A . 25 LYS CG 1 1
14 38156 1 1 25 LYS H H 15.825 13.905 1.829 1.00 . A A . 25 LYS H 1 1
14 38157 1 1 25 LYS HA H 14.648 11.951 3.424 1.00 . A A . 25 LYS HA 1 1
14 38158 1 1 25 LYS HB2 H 13.438 14.558 2.509 1.00 . A A . 25 LYS HB2 1 1
14 38159 1 1 25 LYS HB3 H 12.879 13.574 3.870 1.00 . A A . 25 LYS HB3 1 1
14 38160 1 1 25 LYS HD2 H 13.259 15.227 5.573 1.00 . A A . 25 LYS HD2 1 1
14 38161 1 1 25 LYS HD3 H 14.812 16.037 5.763 1.00 . A A . 25 LYS HD3 1 1
14 38162 1 1 25 LYS HE2 H 14.285 16.844 3.272 1.00 . A A . 25 LYS HE2 1 1
14 38163 1 1 25 LYS HE3 H 12.623 16.569 3.797 1.00 . A A . 25 LYS HE3 1 1
14 38164 1 1 25 LYS HG2 H 15.206 13.802 4.893 1.00 . A A . 25 LYS HG2 1 1
14 38165 1 1 25 LYS HG3 H 15.583 14.976 3.635 1.00 . A A . 25 LYS HG3 1 1
14 38166 1 1 25 LYS HZ1 H 13.101 17.963 5.752 1.00 . A A . 25 LYS HZ1 1 1
14 38167 1 1 25 LYS HZ2 H 13.240 18.811 4.290 1.00 . A A . 25 LYS HZ2 1 1
14 38168 1 1 25 LYS HZ3 H 14.638 18.306 5.112 1.00 . A A . 25 LYS HZ3 1 1
14 38169 1 1 25 LYS N N 15.551 12.967 1.895 1.00 . A A . 25 LYS N 1 1
14 38170 1 1 25 LYS NZ N 13.654 18.060 4.877 1.00 . A A . 25 LYS NZ 1 1
14 38171 1 1 25 LYS O O 12.531 11.114 2.304 1.00 . A A . 25 LYS O 1 1
14 38172 1 1 26 TYR C C 12.781 10.673 -1.362 1.00 . A A . 26 TYR C 1 1
14 38173 1 1 26 TYR CA C 12.217 11.684 -0.366 1.00 . A A . 26 TYR CA 1 1
14 38174 1 1 26 TYR CB C 11.501 12.802 -1.121 1.00 . A A . 26 TYR CB 1 1
14 38175 1 1 26 TYR CD1 C 9.570 13.313 0.406 1.00 . A A . 26 TYR CD1 1 1
14 38176 1 1 26 TYR CD2 C 11.408 14.891 0.285 1.00 . A A . 26 TYR CD2 1 1
14 38177 1 1 26 TYR CE1 C 8.929 14.130 1.342 1.00 . A A . 26 TYR CE1 1 1
14 38178 1 1 26 TYR CE2 C 10.767 15.707 1.224 1.00 . A A . 26 TYR CE2 1 1
14 38179 1 1 26 TYR CG C 10.809 13.694 -0.123 1.00 . A A . 26 TYR CG 1 1
14 38180 1 1 26 TYR CZ C 9.527 15.326 1.751 1.00 . A A . 26 TYR CZ 1 1
14 38181 1 1 26 TYR H H 13.845 12.944 0.165 1.00 . A A . 26 TYR H 1 1
14 38182 1 1 26 TYR HA H 11.484 11.178 0.244 1.00 . A A . 26 TYR HA 1 1
14 38183 1 1 26 TYR HB2 H 12.221 13.377 -1.685 1.00 . A A . 26 TYR HB2 1 1
14 38184 1 1 26 TYR HB3 H 10.770 12.376 -1.793 1.00 . A A . 26 TYR HB3 1 1
14 38185 1 1 26 TYR HD1 H 9.109 12.390 0.089 1.00 . A A . 26 TYR HD1 1 1
14 38186 1 1 26 TYR HD2 H 12.364 15.184 -0.123 1.00 . A A . 26 TYR HD2 1 1
14 38187 1 1 26 TYR HE1 H 7.972 13.838 1.749 1.00 . A A . 26 TYR HE1 1 1
14 38188 1 1 26 TYR HE2 H 11.228 16.631 1.540 1.00 . A A . 26 TYR HE2 1 1
14 38189 1 1 26 TYR HH H 8.007 15.790 2.804 1.00 . A A . 26 TYR HH 1 1
14 38190 1 1 26 TYR N N 13.233 12.264 0.515 1.00 . A A . 26 TYR N 1 1
14 38191 1 1 26 TYR O O 12.114 10.347 -2.343 1.00 . A A . 26 TYR O 1 1
14 38192 1 1 26 TYR OH O 8.896 16.127 2.679 1.00 . A A . 26 TYR OH 1 1
14 38193 1 1 27 LYS C C 15.213 8.048 -1.222 1.00 . A A . 27 LYS C 1 1
14 38194 1 1 27 LYS CA C 14.516 9.126 -2.032 1.00 . A A . 27 LYS CA 1 1
14 38195 1 1 27 LYS CB C 15.460 9.731 -3.081 1.00 . A A . 27 LYS CB 1 1
14 38196 1 1 27 LYS CD C 14.383 8.721 -5.138 1.00 . A A . 27 LYS CD 1 1
14 38197 1 1 27 LYS CE C 14.688 8.077 -6.485 1.00 . A A . 27 LYS CE 1 1
14 38198 1 1 27 LYS CG C 15.656 8.747 -4.247 1.00 . A A . 27 LYS CG 1 1
14 38199 1 1 27 LYS H H 14.456 10.365 -0.268 1.00 . A A . 27 LYS H 1 1
14 38200 1 1 27 LYS HA H 13.688 8.664 -2.537 1.00 . A A . 27 LYS HA 1 1
14 38201 1 1 27 LYS HB2 H 15.050 10.646 -3.461 1.00 . A A . 27 LYS HB2 1 1
14 38202 1 1 27 LYS HB3 H 16.416 9.928 -2.626 1.00 . A A . 27 LYS HB3 1 1
14 38203 1 1 27 LYS HD2 H 13.620 8.140 -4.657 1.00 . A A . 27 LYS HD2 1 1
14 38204 1 1 27 LYS HD3 H 14.012 9.718 -5.299 1.00 . A A . 27 LYS HD3 1 1
14 38205 1 1 27 LYS HE2 H 15.660 8.399 -6.828 1.00 . A A . 27 LYS HE2 1 1
14 38206 1 1 27 LYS HE3 H 14.671 7.004 -6.378 1.00 . A A . 27 LYS HE3 1 1
14 38207 1 1 27 LYS HG2 H 16.508 9.057 -4.836 1.00 . A A . 27 LYS HG2 1 1
14 38208 1 1 27 LYS HG3 H 15.833 7.759 -3.852 1.00 . A A . 27 LYS HG3 1 1
14 38209 1 1 27 LYS HZ1 H 12.982 9.141 -7.023 1.00 . A A . 27 LYS HZ1 1 1
14 38210 1 1 27 LYS HZ2 H 13.147 7.652 -7.818 1.00 . A A . 27 LYS HZ2 1 1
14 38211 1 1 27 LYS HZ3 H 14.116 8.971 -8.277 1.00 . A A . 27 LYS HZ3 1 1
14 38212 1 1 27 LYS N N 13.975 10.136 -1.111 1.00 . A A . 27 LYS N 1 1
14 38213 1 1 27 LYS NZ N 13.655 8.492 -7.475 1.00 . A A . 27 LYS NZ 1 1
14 38214 1 1 27 LYS O O 15.855 8.337 -0.212 1.00 . A A . 27 LYS O 1 1
14 38215 1 1 28 LEU C C 16.707 4.978 -1.666 1.00 . A A . 28 LEU C 1 1
14 38216 1 1 28 LEU CA C 15.602 5.687 -0.881 1.00 . A A . 28 LEU CA 1 1
14 38217 1 1 28 LEU CB C 14.442 4.751 -0.587 1.00 . A A . 28 LEU CB 1 1
14 38218 1 1 28 LEU CD1 C 14.937 4.220 1.878 1.00 . A A . 28 LEU CD1 1 1
14 38219 1 1 28 LEU CD2 C 13.642 2.669 0.446 1.00 . A A . 28 LEU CD2 1 1
14 38220 1 1 28 LEU CG C 14.790 3.668 0.441 1.00 . A A . 28 LEU CG 1 1
14 38221 1 1 28 LEU H H 14.479 6.621 -2.411 1.00 . A A . 28 LEU H 1 1
14 38222 1 1 28 LEU HA H 16.012 6.041 0.037 1.00 . A A . 28 LEU HA 1 1
14 38223 1 1 28 LEU HB2 H 13.603 5.323 -0.259 1.00 . A A . 28 LEU HB2 1 1
14 38224 1 1 28 LEU HB3 H 14.172 4.265 -1.500 1.00 . A A . 28 LEU HB3 1 1
14 38225 1 1 28 LEU HD11 H 15.742 4.926 1.939 1.00 . A A . 28 LEU HD11 1 1
14 38226 1 1 28 LEU HD12 H 15.157 3.398 2.536 1.00 . A A . 28 LEU HD12 1 1
14 38227 1 1 28 LEU HD13 H 14.015 4.691 2.192 1.00 . A A . 28 LEU HD13 1 1
14 38228 1 1 28 LEU HD21 H 12.701 3.194 0.516 1.00 . A A . 28 LEU HD21 1 1
14 38229 1 1 28 LEU HD22 H 13.750 2.028 1.295 1.00 . A A . 28 LEU HD22 1 1
14 38230 1 1 28 LEU HD23 H 13.655 2.093 -0.465 1.00 . A A . 28 LEU HD23 1 1
14 38231 1 1 28 LEU HG H 15.697 3.168 0.150 1.00 . A A . 28 LEU HG 1 1
14 38232 1 1 28 LEU N N 15.036 6.802 -1.624 1.00 . A A . 28 LEU N 1 1
14 38233 1 1 28 LEU O O 16.533 4.649 -2.832 1.00 . A A . 28 LEU O 1 1
14 38234 1 1 29 SER C C 19.012 2.598 -1.167 1.00 . A A . 29 SER C 1 1
14 38235 1 1 29 SER CA C 18.961 4.050 -1.642 1.00 . A A . 29 SER CA 1 1
14 38236 1 1 29 SER CB C 20.266 4.786 -1.344 1.00 . A A . 29 SER CB 1 1
14 38237 1 1 29 SER H H 17.923 5.010 -0.074 1.00 . A A . 29 SER H 1 1
14 38238 1 1 29 SER HA H 18.805 4.051 -2.713 1.00 . A A . 29 SER HA 1 1
14 38239 1 1 29 SER HB2 H 21.081 4.297 -1.851 1.00 . A A . 29 SER HB2 1 1
14 38240 1 1 29 SER HB3 H 20.189 5.807 -1.694 1.00 . A A . 29 SER HB3 1 1
14 38241 1 1 29 SER HG H 19.674 4.922 0.497 1.00 . A A . 29 SER HG 1 1
14 38242 1 1 29 SER N N 17.840 4.735 -1.011 1.00 . A A . 29 SER N 1 1
14 38243 1 1 29 SER O O 18.329 2.225 -0.203 1.00 . A A . 29 SER O 1 1
14 38244 1 1 29 SER OG O 20.509 4.768 0.048 1.00 . A A . 29 SER OG 1 1
14 38245 1 1 30 LYS C C 20.183 0.127 -0.072 1.00 . A A . 30 LYS C 1 1
14 38246 1 1 30 LYS CA C 19.825 0.343 -1.530 1.00 . A A . 30 LYS CA 1 1
14 38247 1 1 30 LYS CB C 20.928 -0.336 -2.332 1.00 . A A . 30 LYS CB 1 1
14 38248 1 1 30 LYS CD C 22.098 -2.491 -2.755 1.00 . A A . 30 LYS CD 1 1
14 38249 1 1 30 LYS CE C 23.386 -2.068 -2.022 1.00 . A A . 30 LYS CE 1 1
14 38250 1 1 30 LYS CG C 20.899 -1.846 -2.066 1.00 . A A . 30 LYS CG 1 1
14 38251 1 1 30 LYS H H 20.260 2.092 -2.655 1.00 . A A . 30 LYS H 1 1
14 38252 1 1 30 LYS HA H 18.895 -0.121 -1.753 1.00 . A A . 30 LYS HA 1 1
14 38253 1 1 30 LYS HB2 H 20.774 -0.152 -3.384 1.00 . A A . 30 LYS HB2 1 1
14 38254 1 1 30 LYS HB3 H 21.887 0.060 -2.033 1.00 . A A . 30 LYS HB3 1 1
14 38255 1 1 30 LYS HD2 H 21.998 -3.567 -2.721 1.00 . A A . 30 LYS HD2 1 1
14 38256 1 1 30 LYS HD3 H 22.145 -2.164 -3.781 1.00 . A A . 30 LYS HD3 1 1
14 38257 1 1 30 LYS HE2 H 23.844 -1.246 -2.551 1.00 . A A . 30 LYS HE2 1 1
14 38258 1 1 30 LYS HE3 H 23.156 -1.756 -1.002 1.00 . A A . 30 LYS HE3 1 1
14 38259 1 1 30 LYS HG2 H 20.940 -2.040 -1.005 1.00 . A A . 30 LYS HG2 1 1
14 38260 1 1 30 LYS HG3 H 19.990 -2.263 -2.471 1.00 . A A . 30 LYS HG3 1 1
14 38261 1 1 30 LYS HZ1 H 23.859 -4.070 -2.347 1.00 . A A . 30 LYS HZ1 1 1
14 38262 1 1 30 LYS HZ2 H 24.638 -3.385 -1.005 1.00 . A A . 30 LYS HZ2 1 1
14 38263 1 1 30 LYS HZ3 H 25.162 -3.003 -2.577 1.00 . A A . 30 LYS HZ3 1 1
14 38264 1 1 30 LYS N N 19.770 1.761 -1.874 1.00 . A A . 30 LYS N 1 1
14 38265 1 1 30 LYS NZ N 24.333 -3.218 -1.985 1.00 . A A . 30 LYS NZ 1 1
14 38266 1 1 30 LYS O O 19.563 -0.688 0.632 1.00 . A A . 30 LYS O 1 1
14 38267 1 1 31 LYS C C 20.478 1.008 2.689 1.00 . A A . 31 LYS C 1 1
14 38268 1 1 31 LYS CA C 21.623 0.688 1.742 1.00 . A A . 31 LYS CA 1 1
14 38269 1 1 31 LYS CB C 22.784 1.637 2.003 1.00 . A A . 31 LYS CB 1 1
14 38270 1 1 31 LYS CD C 23.418 4.029 2.039 1.00 . A A . 31 LYS CD 1 1
14 38271 1 1 31 LYS CE C 22.896 5.453 2.232 1.00 . A A . 31 LYS CE 1 1
14 38272 1 1 31 LYS CG C 22.263 3.070 1.939 1.00 . A A . 31 LYS CG 1 1
14 38273 1 1 31 LYS H H 21.656 1.467 -0.216 1.00 . A A . 31 LYS H 1 1
14 38274 1 1 31 LYS HA H 21.956 -0.333 1.887 1.00 . A A . 31 LYS HA 1 1
14 38275 1 1 31 LYS HB2 H 23.199 1.442 2.983 1.00 . A A . 31 LYS HB2 1 1
14 38276 1 1 31 LYS HB3 H 23.545 1.495 1.252 1.00 . A A . 31 LYS HB3 1 1
14 38277 1 1 31 LYS HD2 H 23.989 3.743 2.888 1.00 . A A . 31 LYS HD2 1 1
14 38278 1 1 31 LYS HD3 H 24.025 3.977 1.147 1.00 . A A . 31 LYS HD3 1 1
14 38279 1 1 31 LYS HE2 H 22.386 5.774 1.336 1.00 . A A . 31 LYS HE2 1 1
14 38280 1 1 31 LYS HE3 H 22.208 5.475 3.065 1.00 . A A . 31 LYS HE3 1 1
14 38281 1 1 31 LYS HG2 H 21.740 3.222 1.016 1.00 . A A . 31 LYS HG2 1 1
14 38282 1 1 31 LYS HG3 H 21.607 3.250 2.770 1.00 . A A . 31 LYS HG3 1 1
14 38283 1 1 31 LYS HZ1 H 24.933 5.875 2.319 1.00 . A A . 31 LYS HZ1 1 1
14 38284 1 1 31 LYS HZ2 H 24.013 6.665 3.504 1.00 . A A . 31 LYS HZ2 1 1
14 38285 1 1 31 LYS HZ3 H 23.968 7.206 1.894 1.00 . A A . 31 LYS HZ3 1 1
14 38286 1 1 31 LYS N N 21.190 0.844 0.380 1.00 . A A . 31 LYS N 1 1
14 38287 1 1 31 LYS NZ N 24.039 6.369 2.509 1.00 . A A . 31 LYS NZ 1 1
14 38288 1 1 31 LYS O O 20.235 0.286 3.655 1.00 . A A . 31 LYS O 1 1
14 38289 1 1 32 GLU C C 17.585 1.490 3.343 1.00 . A A . 32 GLU C 1 1
14 38290 1 1 32 GLU CA C 18.714 2.527 3.315 1.00 . A A . 32 GLU CA 1 1
14 38291 1 1 32 GLU CB C 18.137 3.876 2.882 1.00 . A A . 32 GLU CB 1 1
14 38292 1 1 32 GLU CD C 18.648 6.325 2.634 1.00 . A A . 32 GLU CD 1 1
14 38293 1 1 32 GLU CG C 19.227 4.940 2.945 1.00 . A A . 32 GLU CG 1 1
14 38294 1 1 32 GLU H H 20.084 2.697 1.681 1.00 . A A . 32 GLU H 1 1
14 38295 1 1 32 GLU HA H 19.109 2.631 4.315 1.00 . A A . 32 GLU HA 1 1
14 38296 1 1 32 GLU HB2 H 17.754 3.804 1.874 1.00 . A A . 32 GLU HB2 1 1
14 38297 1 1 32 GLU HB3 H 17.342 4.149 3.556 1.00 . A A . 32 GLU HB3 1 1
14 38298 1 1 32 GLU HG2 H 19.664 4.936 3.927 1.00 . A A . 32 GLU HG2 1 1
14 38299 1 1 32 GLU HG3 H 19.988 4.708 2.223 1.00 . A A . 32 GLU HG3 1 1
14 38300 1 1 32 GLU N N 19.800 2.122 2.430 1.00 . A A . 32 GLU N 1 1
14 38301 1 1 32 GLU O O 17.176 1.073 4.434 1.00 . A A . 32 GLU O 1 1
14 38302 1 1 32 GLU OE1 O 17.486 6.402 2.264 1.00 . A A . 32 GLU OE1 1 1
14 38303 1 1 32 GLU OE2 O 19.377 7.292 2.773 1.00 . A A . 32 GLU OE2 1 1
14 38304 1 1 33 LEU C C 16.564 -1.178 3.073 1.00 . A A . 33 LEU C 1 1
14 38305 1 1 33 LEU CA C 16.025 -0.001 2.296 1.00 . A A . 33 LEU CA 1 1
14 38306 1 1 33 LEU CB C 15.437 -0.553 0.975 1.00 . A A . 33 LEU CB 1 1
14 38307 1 1 33 LEU CD1 C 16.716 -1.992 -0.686 1.00 . A A . 33 LEU CD1 1 1
14 38308 1 1 33 LEU CD2 C 15.907 0.288 -1.366 1.00 . A A . 33 LEU CD2 1 1
14 38309 1 1 33 LEU CG C 16.462 -0.550 -0.189 1.00 . A A . 33 LEU CG 1 1
14 38310 1 1 33 LEU H H 17.416 1.341 1.304 1.00 . A A . 33 LEU H 1 1
14 38311 1 1 33 LEU HA H 15.216 0.432 2.871 1.00 . A A . 33 LEU HA 1 1
14 38312 1 1 33 LEU HB2 H 15.084 -1.557 1.167 1.00 . A A . 33 LEU HB2 1 1
14 38313 1 1 33 LEU HB3 H 14.591 0.022 0.705 1.00 . A A . 33 LEU HB3 1 1
14 38314 1 1 33 LEU HD11 H 15.778 -2.457 -0.960 1.00 . A A . 33 LEU HD11 1 1
14 38315 1 1 33 LEU HD12 H 17.192 -2.571 0.093 1.00 . A A . 33 LEU HD12 1 1
14 38316 1 1 33 LEU HD13 H 17.359 -1.970 -1.548 1.00 . A A . 33 LEU HD13 1 1
14 38317 1 1 33 LEU HD21 H 16.009 1.346 -1.149 1.00 . A A . 33 LEU HD21 1 1
14 38318 1 1 33 LEU HD22 H 14.863 0.055 -1.516 1.00 . A A . 33 LEU HD22 1 1
14 38319 1 1 33 LEU HD23 H 16.448 0.055 -2.267 1.00 . A A . 33 LEU HD23 1 1
14 38320 1 1 33 LEU HG H 17.392 -0.119 0.152 1.00 . A A . 33 LEU HG 1 1
14 38321 1 1 33 LEU N N 17.084 1.016 2.184 1.00 . A A . 33 LEU N 1 1
14 38322 1 1 33 LEU O O 15.850 -1.790 3.861 1.00 . A A . 33 LEU O 1 1
14 38323 1 1 34 LYS C C 18.098 -2.435 5.056 1.00 . A A . 34 LYS C 1 1
14 38324 1 1 34 LYS CA C 18.348 -2.650 3.575 1.00 . A A . 34 LYS CA 1 1
14 38325 1 1 34 LYS CB C 19.851 -2.812 3.322 1.00 . A A . 34 LYS CB 1 1
14 38326 1 1 34 LYS CD C 19.982 -5.306 3.084 1.00 . A A . 34 LYS CD 1 1
14 38327 1 1 34 LYS CE C 20.611 -6.595 3.628 1.00 . A A . 34 LYS CE 1 1
14 38328 1 1 34 LYS CG C 20.363 -4.109 3.965 1.00 . A A . 34 LYS CG 1 1
14 38329 1 1 34 LYS H H 18.386 -1.016 2.211 1.00 . A A . 34 LYS H 1 1
14 38330 1 1 34 LYS HA H 17.828 -3.534 3.253 1.00 . A A . 34 LYS HA 1 1
14 38331 1 1 34 LYS HB2 H 20.033 -2.842 2.258 1.00 . A A . 34 LYS HB2 1 1
14 38332 1 1 34 LYS HB3 H 20.378 -1.974 3.750 1.00 . A A . 34 LYS HB3 1 1
14 38333 1 1 34 LYS HD2 H 18.911 -5.421 3.067 1.00 . A A . 34 LYS HD2 1 1
14 38334 1 1 34 LYS HD3 H 20.339 -5.129 2.084 1.00 . A A . 34 LYS HD3 1 1
14 38335 1 1 34 LYS HE2 H 20.927 -7.217 2.801 1.00 . A A . 34 LYS HE2 1 1
14 38336 1 1 34 LYS HE3 H 21.464 -6.356 4.246 1.00 . A A . 34 LYS HE3 1 1
14 38337 1 1 34 LYS HG2 H 21.437 -4.062 4.063 1.00 . A A . 34 LYS HG2 1 1
14 38338 1 1 34 LYS HG3 H 19.917 -4.227 4.941 1.00 . A A . 34 LYS HG3 1 1
14 38339 1 1 34 LYS HZ1 H 20.085 -7.951 5.116 1.00 . A A . 34 LYS HZ1 1 1
14 38340 1 1 34 LYS HZ2 H 19.008 -7.910 3.807 1.00 . A A . 34 LYS HZ2 1 1
14 38341 1 1 34 LYS HZ3 H 19.003 -6.651 4.948 1.00 . A A . 34 LYS HZ3 1 1
14 38342 1 1 34 LYS N N 17.823 -1.515 2.860 1.00 . A A . 34 LYS N 1 1
14 38343 1 1 34 LYS NZ N 19.600 -7.332 4.436 1.00 . A A . 34 LYS NZ 1 1
14 38344 1 1 34 LYS O O 17.786 -3.377 5.782 1.00 . A A . 34 LYS O 1 1
14 38345 1 1 35 GLU C C 16.467 -0.958 7.249 1.00 . A A . 35 GLU C 1 1
14 38346 1 1 35 GLU CA C 17.957 -0.893 6.900 1.00 . A A . 35 GLU CA 1 1
14 38347 1 1 35 GLU CB C 18.494 0.499 7.235 1.00 . A A . 35 GLU CB 1 1
14 38348 1 1 35 GLU CD C 20.568 1.875 7.482 1.00 . A A . 35 GLU CD 1 1
14 38349 1 1 35 GLU CG C 20.016 0.510 7.084 1.00 . A A . 35 GLU CG 1 1
14 38350 1 1 35 GLU H H 18.423 -0.449 4.878 1.00 . A A . 35 GLU H 1 1
14 38351 1 1 35 GLU HA H 18.484 -1.615 7.504 1.00 . A A . 35 GLU HA 1 1
14 38352 1 1 35 GLU HB2 H 18.058 1.224 6.563 1.00 . A A . 35 GLU HB2 1 1
14 38353 1 1 35 GLU HB3 H 18.233 0.749 8.252 1.00 . A A . 35 GLU HB3 1 1
14 38354 1 1 35 GLU HG2 H 20.445 -0.250 7.721 1.00 . A A . 35 GLU HG2 1 1
14 38355 1 1 35 GLU HG3 H 20.275 0.306 6.057 1.00 . A A . 35 GLU HG3 1 1
14 38356 1 1 35 GLU N N 18.208 -1.189 5.503 1.00 . A A . 35 GLU N 1 1
14 38357 1 1 35 GLU O O 16.099 -1.482 8.305 1.00 . A A . 35 GLU O 1 1
14 38358 1 1 35 GLU OE1 O 19.774 2.778 7.685 1.00 . A A . 35 GLU OE1 1 1
14 38359 1 1 35 GLU OE2 O 21.779 1.997 7.576 1.00 . A A . 35 GLU OE2 1 1
14 38360 1 1 36 LEU C C 13.575 -1.806 6.707 1.00 . A A . 36 LEU C 1 1
14 38361 1 1 36 LEU CA C 14.169 -0.400 6.732 1.00 . A A . 36 LEU CA 1 1
14 38362 1 1 36 LEU CB C 13.344 0.477 5.771 1.00 . A A . 36 LEU CB 1 1
14 38363 1 1 36 LEU CD1 C 11.214 1.846 5.624 1.00 . A A . 36 LEU CD1 1 1
14 38364 1 1 36 LEU CD2 C 11.085 -0.487 6.441 1.00 . A A . 36 LEU CD2 1 1
14 38365 1 1 36 LEU CG C 11.954 0.770 6.408 1.00 . A A . 36 LEU CG 1 1
14 38366 1 1 36 LEU H H 15.920 0.044 5.567 1.00 . A A . 36 LEU H 1 1
14 38367 1 1 36 LEU HA H 14.058 -0.003 7.730 1.00 . A A . 36 LEU HA 1 1
14 38368 1 1 36 LEU HB2 H 13.867 1.406 5.600 1.00 . A A . 36 LEU HB2 1 1
14 38369 1 1 36 LEU HB3 H 13.213 -0.045 4.825 1.00 . A A . 36 LEU HB3 1 1
14 38370 1 1 36 LEU HD11 H 11.163 1.555 4.590 1.00 . A A . 36 LEU HD11 1 1
14 38371 1 1 36 LEU HD12 H 11.721 2.780 5.726 1.00 . A A . 36 LEU HD12 1 1
14 38372 1 1 36 LEU HD13 H 10.213 1.943 6.011 1.00 . A A . 36 LEU HD13 1 1
14 38373 1 1 36 LEU HD21 H 10.056 -0.222 6.272 1.00 . A A . 36 LEU HD21 1 1
14 38374 1 1 36 LEU HD22 H 11.174 -0.948 7.402 1.00 . A A . 36 LEU HD22 1 1
14 38375 1 1 36 LEU HD23 H 11.402 -1.170 5.679 1.00 . A A . 36 LEU HD23 1 1
14 38376 1 1 36 LEU HG H 12.099 1.135 7.423 1.00 . A A . 36 LEU HG 1 1
14 38377 1 1 36 LEU N N 15.597 -0.397 6.392 1.00 . A A . 36 LEU N 1 1
14 38378 1 1 36 LEU O O 12.880 -2.200 7.641 1.00 . A A . 36 LEU O 1 1
14 38379 1 1 37 LEU C C 13.695 -4.718 6.817 1.00 . A A . 37 LEU C 1 1
14 38380 1 1 37 LEU CA C 13.245 -3.914 5.610 1.00 . A A . 37 LEU CA 1 1
14 38381 1 1 37 LEU CB C 13.597 -4.678 4.315 1.00 . A A . 37 LEU CB 1 1
14 38382 1 1 37 LEU CD1 C 11.366 -4.583 3.120 1.00 . A A . 37 LEU CD1 1 1
14 38383 1 1 37 LEU CD2 C 12.870 -2.604 3.053 1.00 . A A . 37 LEU CD2 1 1
14 38384 1 1 37 LEU CG C 12.830 -4.125 3.088 1.00 . A A . 37 LEU CG 1 1
14 38385 1 1 37 LEU H H 14.391 -2.256 4.913 1.00 . A A . 37 LEU H 1 1
14 38386 1 1 37 LEU HA H 12.172 -3.807 5.661 1.00 . A A . 37 LEU HA 1 1
14 38387 1 1 37 LEU HB2 H 14.658 -4.596 4.133 1.00 . A A . 37 LEU HB2 1 1
14 38388 1 1 37 LEU HB3 H 13.344 -5.720 4.446 1.00 . A A . 37 LEU HB3 1 1
14 38389 1 1 37 LEU HD11 H 10.920 -4.451 2.142 1.00 . A A . 37 LEU HD11 1 1
14 38390 1 1 37 LEU HD12 H 10.817 -3.993 3.840 1.00 . A A . 37 LEU HD12 1 1
14 38391 1 1 37 LEU HD13 H 11.321 -5.622 3.396 1.00 . A A . 37 LEU HD13 1 1
14 38392 1 1 37 LEU HD21 H 13.888 -2.274 3.056 1.00 . A A . 37 LEU HD21 1 1
14 38393 1 1 37 LEU HD22 H 12.358 -2.213 3.908 1.00 . A A . 37 LEU HD22 1 1
14 38394 1 1 37 LEU HD23 H 12.384 -2.255 2.155 1.00 . A A . 37 LEU HD23 1 1
14 38395 1 1 37 LEU HG H 13.293 -4.508 2.189 1.00 . A A . 37 LEU HG 1 1
14 38396 1 1 37 LEU N N 13.835 -2.583 5.650 1.00 . A A . 37 LEU N 1 1
14 38397 1 1 37 LEU O O 12.887 -5.391 7.448 1.00 . A A . 37 LEU O 1 1
14 38398 1 1 38 GLN C C 14.846 -4.832 9.621 1.00 . A A . 38 GLN C 1 1
14 38399 1 1 38 GLN CA C 15.479 -5.336 8.326 1.00 . A A . 38 GLN CA 1 1
14 38400 1 1 38 GLN CB C 16.999 -5.205 8.417 1.00 . A A . 38 GLN CB 1 1
14 38401 1 1 38 GLN CD C 19.167 -5.739 7.299 1.00 . A A . 38 GLN CD 1 1
14 38402 1 1 38 GLN CG C 17.656 -5.928 7.241 1.00 . A A . 38 GLN CG 1 1
14 38403 1 1 38 GLN H H 15.579 -4.050 6.641 1.00 . A A . 38 GLN H 1 1
14 38404 1 1 38 GLN HA H 15.237 -6.382 8.213 1.00 . A A . 38 GLN HA 1 1
14 38405 1 1 38 GLN HB2 H 17.270 -4.158 8.393 1.00 . A A . 38 GLN HB2 1 1
14 38406 1 1 38 GLN HB3 H 17.343 -5.643 9.342 1.00 . A A . 38 GLN HB3 1 1
14 38407 1 1 38 GLN HE21 H 19.562 -7.365 6.235 1.00 . A A . 38 GLN HE21 1 1
14 38408 1 1 38 GLN HE22 H 20.920 -6.484 6.742 1.00 . A A . 38 GLN HE22 1 1
14 38409 1 1 38 GLN HG2 H 17.424 -6.983 7.296 1.00 . A A . 38 GLN HG2 1 1
14 38410 1 1 38 GLN HG3 H 17.279 -5.528 6.310 1.00 . A A . 38 GLN HG3 1 1
14 38411 1 1 38 GLN N N 14.977 -4.622 7.161 1.00 . A A . 38 GLN N 1 1
14 38412 1 1 38 GLN NE2 N 19.948 -6.600 6.710 1.00 . A A . 38 GLN NE2 1 1
14 38413 1 1 38 GLN O O 14.542 -5.624 10.513 1.00 . A A . 38 GLN O 1 1
14 38414 1 1 38 GLN OE1 O 19.650 -4.788 7.916 1.00 . A A . 38 GLN OE1 1 1
14 38415 1 1 39 THR C C 12.601 -3.301 11.113 1.00 . A A . 39 THR C 1 1
14 38416 1 1 39 THR CA C 14.082 -2.962 10.960 1.00 . A A . 39 THR CA 1 1
14 38417 1 1 39 THR CB C 14.260 -1.440 10.985 1.00 . A A . 39 THR CB 1 1
14 38418 1 1 39 THR CG2 C 15.749 -1.076 10.897 1.00 . A A . 39 THR CG2 1 1
14 38419 1 1 39 THR H H 14.937 -2.911 9.008 1.00 . A A . 39 THR H 1 1
14 38420 1 1 39 THR HA H 14.613 -3.375 11.805 1.00 . A A . 39 THR HA 1 1
14 38421 1 1 39 THR HB H 13.854 -1.051 11.907 1.00 . A A . 39 THR HB 1 1
14 38422 1 1 39 THR HG1 H 13.514 0.082 10.031 1.00 . A A . 39 THR HG1 1 1
14 38423 1 1 39 THR HG21 H 16.314 -1.922 10.533 1.00 . A A . 39 THR HG21 1 1
14 38424 1 1 39 THR HG22 H 16.110 -0.799 11.878 1.00 . A A . 39 THR HG22 1 1
14 38425 1 1 39 THR HG23 H 15.875 -0.243 10.223 1.00 . A A . 39 THR HG23 1 1
14 38426 1 1 39 THR N N 14.662 -3.515 9.737 1.00 . A A . 39 THR N 1 1
14 38427 1 1 39 THR O O 12.150 -3.614 12.212 1.00 . A A . 39 THR O 1 1
14 38428 1 1 39 THR OG1 O 13.560 -0.867 9.889 1.00 . A A . 39 THR OG1 1 1
14 38429 1 1 40 GLU C C 10.125 -5.016 9.789 1.00 . A A . 40 GLU C 1 1
14 38430 1 1 40 GLU CA C 10.415 -3.549 10.084 1.00 . A A . 40 GLU CA 1 1
14 38431 1 1 40 GLU CB C 9.641 -2.692 9.084 1.00 . A A . 40 GLU CB 1 1
14 38432 1 1 40 GLU CD C 8.932 -0.990 10.798 1.00 . A A . 40 GLU CD 1 1
14 38433 1 1 40 GLU CG C 9.685 -1.211 9.490 1.00 . A A . 40 GLU CG 1 1
14 38434 1 1 40 GLU H H 12.248 -2.985 9.162 1.00 . A A . 40 GLU H 1 1
14 38435 1 1 40 GLU HA H 10.058 -3.320 11.076 1.00 . A A . 40 GLU HA 1 1
14 38436 1 1 40 GLU HB2 H 10.071 -2.814 8.102 1.00 . A A . 40 GLU HB2 1 1
14 38437 1 1 40 GLU HB3 H 8.620 -3.025 9.067 1.00 . A A . 40 GLU HB3 1 1
14 38438 1 1 40 GLU HG2 H 10.711 -0.903 9.616 1.00 . A A . 40 GLU HG2 1 1
14 38439 1 1 40 GLU HG3 H 9.222 -0.617 8.717 1.00 . A A . 40 GLU HG3 1 1
14 38440 1 1 40 GLU N N 11.844 -3.240 10.019 1.00 . A A . 40 GLU N 1 1
14 38441 1 1 40 GLU O O 9.398 -5.674 10.534 1.00 . A A . 40 GLU O 1 1
14 38442 1 1 40 GLU OE1 O 8.095 -1.814 11.126 1.00 . A A . 40 GLU OE1 1 1
14 38443 1 1 40 GLU OE2 O 9.206 0.002 11.453 1.00 . A A . 40 GLU OE2 1 1
14 38444 1 1 41 LEU C C 11.597 -7.808 8.579 1.00 . A A . 41 LEU C 1 1
14 38445 1 1 41 LEU CA C 10.409 -6.902 8.283 1.00 . A A . 41 LEU CA 1 1
14 38446 1 1 41 LEU CB C 10.100 -6.990 6.780 1.00 . A A . 41 LEU CB 1 1
14 38447 1 1 41 LEU CD1 C 8.568 -6.309 4.914 1.00 . A A . 41 LEU CD1 1 1
14 38448 1 1 41 LEU CD2 C 7.750 -6.174 7.267 1.00 . A A . 41 LEU CD2 1 1
14 38449 1 1 41 LEU CG C 8.978 -6.019 6.366 1.00 . A A . 41 LEU CG 1 1
14 38450 1 1 41 LEU H H 11.212 -4.943 8.102 1.00 . A A . 41 LEU H 1 1
14 38451 1 1 41 LEU HA H 9.568 -7.272 8.837 1.00 . A A . 41 LEU HA 1 1
14 38452 1 1 41 LEU HB2 H 10.994 -6.750 6.224 1.00 . A A . 41 LEU HB2 1 1
14 38453 1 1 41 LEU HB3 H 9.802 -7.997 6.544 1.00 . A A . 41 LEU HB3 1 1
14 38454 1 1 41 LEU HD11 H 7.736 -6.999 4.902 1.00 . A A . 41 LEU HD11 1 1
14 38455 1 1 41 LEU HD12 H 9.397 -6.745 4.382 1.00 . A A . 41 LEU HD12 1 1
14 38456 1 1 41 LEU HD13 H 8.275 -5.387 4.434 1.00 . A A . 41 LEU HD13 1 1
14 38457 1 1 41 LEU HD21 H 7.882 -5.584 8.161 1.00 . A A . 41 LEU HD21 1 1
14 38458 1 1 41 LEU HD22 H 7.621 -7.213 7.525 1.00 . A A . 41 LEU HD22 1 1
14 38459 1 1 41 LEU HD23 H 6.875 -5.826 6.737 1.00 . A A . 41 LEU HD23 1 1
14 38460 1 1 41 LEU HG H 9.346 -5.006 6.432 1.00 . A A . 41 LEU HG 1 1
14 38461 1 1 41 LEU N N 10.664 -5.518 8.677 1.00 . A A . 41 LEU N 1 1
14 38462 1 1 41 LEU O O 12.751 -7.430 8.389 1.00 . A A . 41 LEU O 1 1
14 38463 1 1 42 SER C C 12.271 -11.163 8.313 1.00 . A A . 42 SER C 1 1
14 38464 1 1 42 SER CA C 12.348 -9.998 9.301 1.00 . A A . 42 SER CA 1 1
14 38465 1 1 42 SER CB C 12.196 -10.518 10.734 1.00 . A A . 42 SER CB 1 1
14 38466 1 1 42 SER H H 10.361 -9.286 9.127 1.00 . A A . 42 SER H 1 1
14 38467 1 1 42 SER HA H 13.314 -9.522 9.205 1.00 . A A . 42 SER HA 1 1
14 38468 1 1 42 SER HB2 H 11.167 -10.435 11.043 1.00 . A A . 42 SER HB2 1 1
14 38469 1 1 42 SER HB3 H 12.499 -11.557 10.780 1.00 . A A . 42 SER HB3 1 1
14 38470 1 1 42 SER HG H 13.763 -9.425 11.099 1.00 . A A . 42 SER HG 1 1
14 38471 1 1 42 SER N N 11.302 -9.027 9.017 1.00 . A A . 42 SER N 1 1
14 38472 1 1 42 SER O O 13.182 -11.384 7.518 1.00 . A A . 42 SER O 1 1
14 38473 1 1 42 SER OG O 13.009 -9.739 11.603 1.00 . A A . 42 SER OG 1 1
14 38474 1 1 43 GLY C C 10.973 -12.762 6.042 1.00 . A A . 43 GLY C 1 1
14 38475 1 1 43 GLY CA C 10.968 -13.077 7.542 1.00 . A A . 43 GLY CA 1 1
14 38476 1 1 43 GLY H H 10.496 -11.687 9.066 1.00 . A A . 43 GLY H 1 1
14 38477 1 1 43 GLY HA2 H 11.747 -13.795 7.743 1.00 . A A . 43 GLY HA2 1 1
14 38478 1 1 43 GLY HA3 H 10.017 -13.522 7.796 1.00 . A A . 43 GLY HA3 1 1
14 38479 1 1 43 GLY N N 11.176 -11.912 8.397 1.00 . A A . 43 GLY N 1 1
14 38480 1 1 43 GLY O O 11.461 -13.569 5.249 1.00 . A A . 43 GLY O 1 1
14 38481 1 1 44 PHE C C 11.744 -11.227 3.572 1.00 . A A . 44 PHE C 1 1
14 38482 1 1 44 PHE CA C 10.351 -11.312 4.205 1.00 . A A . 44 PHE CA 1 1
14 38483 1 1 44 PHE CB C 9.604 -9.989 3.995 1.00 . A A . 44 PHE CB 1 1
14 38484 1 1 44 PHE CD1 C 7.262 -10.576 3.266 1.00 . A A . 44 PHE CD1 1 1
14 38485 1 1 44 PHE CD2 C 7.623 -9.956 5.586 1.00 . A A . 44 PHE CD2 1 1
14 38486 1 1 44 PHE CE1 C 5.899 -10.756 3.527 1.00 . A A . 44 PHE CE1 1 1
14 38487 1 1 44 PHE CE2 C 6.259 -10.137 5.843 1.00 . A A . 44 PHE CE2 1 1
14 38488 1 1 44 PHE CG C 8.129 -10.175 4.292 1.00 . A A . 44 PHE CG 1 1
14 38489 1 1 44 PHE CZ C 5.397 -10.537 4.815 1.00 . A A . 44 PHE CZ 1 1
14 38490 1 1 44 PHE H H 10.000 -11.017 6.288 1.00 . A A . 44 PHE H 1 1
14 38491 1 1 44 PHE HA H 9.798 -12.094 3.707 1.00 . A A . 44 PHE HA 1 1
14 38492 1 1 44 PHE HB2 H 10.012 -9.239 4.653 1.00 . A A . 44 PHE HB2 1 1
14 38493 1 1 44 PHE HB3 H 9.724 -9.670 2.970 1.00 . A A . 44 PHE HB3 1 1
14 38494 1 1 44 PHE HD1 H 7.646 -10.742 2.268 1.00 . A A . 44 PHE HD1 1 1
14 38495 1 1 44 PHE HD2 H 8.280 -9.646 6.385 1.00 . A A . 44 PHE HD2 1 1
14 38496 1 1 44 PHE HE1 H 5.233 -11.065 2.735 1.00 . A A . 44 PHE HE1 1 1
14 38497 1 1 44 PHE HE2 H 5.870 -9.967 6.836 1.00 . A A . 44 PHE HE2 1 1
14 38498 1 1 44 PHE HZ H 4.346 -10.676 5.015 1.00 . A A . 44 PHE HZ 1 1
14 38499 1 1 44 PHE N N 10.406 -11.626 5.636 1.00 . A A . 44 PHE N 1 1
14 38500 1 1 44 PHE O O 12.018 -11.912 2.588 1.00 . A A . 44 PHE O 1 1
14 38501 1 1 45 LEU C C 14.823 -11.546 3.961 1.00 . A A . 45 LEU C 1 1
14 38502 1 1 45 LEU CA C 13.995 -10.314 3.622 1.00 . A A . 45 LEU CA 1 1
14 38503 1 1 45 LEU CB C 14.687 -9.031 4.136 1.00 . A A . 45 LEU CB 1 1
14 38504 1 1 45 LEU CD1 C 15.649 -8.335 1.936 1.00 . A A . 45 LEU CD1 1 1
14 38505 1 1 45 LEU CD2 C 13.228 -7.799 2.473 1.00 . A A . 45 LEU CD2 1 1
14 38506 1 1 45 LEU CG C 14.654 -7.946 3.047 1.00 . A A . 45 LEU CG 1 1
14 38507 1 1 45 LEU H H 12.373 -9.913 4.946 1.00 . A A . 45 LEU H 1 1
14 38508 1 1 45 LEU HA H 13.933 -10.266 2.545 1.00 . A A . 45 LEU HA 1 1
14 38509 1 1 45 LEU HB2 H 14.174 -8.671 5.015 1.00 . A A . 45 LEU HB2 1 1
14 38510 1 1 45 LEU HB3 H 15.716 -9.246 4.388 1.00 . A A . 45 LEU HB3 1 1
14 38511 1 1 45 LEU HD11 H 16.007 -9.350 2.097 1.00 . A A . 45 LEU HD11 1 1
14 38512 1 1 45 LEU HD12 H 16.489 -7.657 1.959 1.00 . A A . 45 LEU HD12 1 1
14 38513 1 1 45 LEU HD13 H 15.166 -8.274 0.971 1.00 . A A . 45 LEU HD13 1 1
14 38514 1 1 45 LEU HD21 H 12.510 -8.241 3.150 1.00 . A A . 45 LEU HD21 1 1
14 38515 1 1 45 LEU HD22 H 13.164 -8.287 1.509 1.00 . A A . 45 LEU HD22 1 1
14 38516 1 1 45 LEU HD23 H 13.002 -6.753 2.353 1.00 . A A . 45 LEU HD23 1 1
14 38517 1 1 45 LEU HG H 14.964 -7.002 3.476 1.00 . A A . 45 LEU HG 1 1
14 38518 1 1 45 LEU N N 12.630 -10.420 4.149 1.00 . A A . 45 LEU N 1 1
14 38519 1 1 45 LEU O O 15.643 -11.997 3.162 1.00 . A A . 45 LEU O 1 1
14 38520 1 1 46 ASP C C 15.120 -14.433 4.661 1.00 . A A . 46 ASP C 1 1
14 38521 1 1 46 ASP CA C 15.334 -13.247 5.598 1.00 . A A . 46 ASP CA 1 1
14 38522 1 1 46 ASP CB C 14.920 -13.627 7.021 1.00 . A A . 46 ASP CB 1 1
14 38523 1 1 46 ASP CG C 15.834 -14.726 7.552 1.00 . A A . 46 ASP CG 1 1
14 38524 1 1 46 ASP H H 13.941 -11.666 5.742 1.00 . A A . 46 ASP H 1 1
14 38525 1 1 46 ASP HA H 16.384 -12.996 5.596 1.00 . A A . 46 ASP HA 1 1
14 38526 1 1 46 ASP HB2 H 14.998 -12.759 7.659 1.00 . A A . 46 ASP HB2 1 1
14 38527 1 1 46 ASP HB3 H 13.901 -13.980 7.015 1.00 . A A . 46 ASP HB3 1 1
14 38528 1 1 46 ASP N N 14.605 -12.075 5.148 1.00 . A A . 46 ASP N 1 1
14 38529 1 1 46 ASP O O 15.976 -15.312 4.553 1.00 . A A . 46 ASP O 1 1
14 38530 1 1 46 ASP OD1 O 16.784 -15.062 6.864 1.00 . A A . 46 ASP OD1 1 1
14 38531 1 1 46 ASP OD2 O 15.569 -15.216 8.637 1.00 . A A . 46 ASP OD2 1 1
14 38532 1 1 47 ALA C C 14.675 -15.791 2.062 1.00 . A A . 47 ALA C 1 1
14 38533 1 1 47 ALA CA C 13.619 -15.586 3.144 1.00 . A A . 47 ALA CA 1 1
14 38534 1 1 47 ALA CB C 12.263 -15.330 2.486 1.00 . A A . 47 ALA CB 1 1
14 38535 1 1 47 ALA H H 13.299 -13.765 4.172 1.00 . A A . 47 ALA H 1 1
14 38536 1 1 47 ALA HA H 13.549 -16.487 3.735 1.00 . A A . 47 ALA HA 1 1
14 38537 1 1 47 ALA HB1 H 11.512 -15.191 3.250 1.00 . A A . 47 ALA HB1 1 1
14 38538 1 1 47 ALA HB2 H 11.997 -16.176 1.868 1.00 . A A . 47 ALA HB2 1 1
14 38539 1 1 47 ALA HB3 H 12.321 -14.442 1.874 1.00 . A A . 47 ALA HB3 1 1
14 38540 1 1 47 ALA N N 13.957 -14.475 4.024 1.00 . A A . 47 ALA N 1 1
14 38541 1 1 47 ALA O O 14.881 -16.917 1.610 1.00 . A A . 47 ALA O 1 1
14 38542 1 1 48 GLN C C 17.740 -15.104 1.272 1.00 . A A . 48 GLN C 1 1
14 38543 1 1 48 GLN CA C 16.378 -14.882 0.616 1.00 . A A . 48 GLN CA 1 1
14 38544 1 1 48 GLN CB C 16.436 -13.633 -0.256 1.00 . A A . 48 GLN CB 1 1
14 38545 1 1 48 GLN CD C 14.457 -14.518 -1.502 1.00 . A A . 48 GLN CD 1 1
14 38546 1 1 48 GLN CG C 15.040 -13.308 -0.784 1.00 . A A . 48 GLN CG 1 1
14 38547 1 1 48 GLN H H 15.171 -13.841 2.027 1.00 . A A . 48 GLN H 1 1
14 38548 1 1 48 GLN HA H 16.138 -15.734 -0.004 1.00 . A A . 48 GLN HA 1 1
14 38549 1 1 48 GLN HB2 H 16.800 -12.805 0.334 1.00 . A A . 48 GLN HB2 1 1
14 38550 1 1 48 GLN HB3 H 17.101 -13.810 -1.087 1.00 . A A . 48 GLN HB3 1 1
14 38551 1 1 48 GLN HE21 H 12.808 -14.553 -0.394 1.00 . A A . 48 GLN HE21 1 1
14 38552 1 1 48 GLN HE22 H 12.908 -15.759 -1.586 1.00 . A A . 48 GLN HE22 1 1
14 38553 1 1 48 GLN HG2 H 14.397 -13.034 0.042 1.00 . A A . 48 GLN HG2 1 1
14 38554 1 1 48 GLN HG3 H 15.106 -12.481 -1.476 1.00 . A A . 48 GLN HG3 1 1
14 38555 1 1 48 GLN N N 15.353 -14.724 1.643 1.00 . A A . 48 GLN N 1 1
14 38556 1 1 48 GLN NE2 N 13.295 -14.982 -1.131 1.00 . A A . 48 GLN NE2 1 1
14 38557 1 1 48 GLN O O 18.229 -14.254 2.018 1.00 . A A . 48 GLN O 1 1
14 38558 1 1 48 GLN OE1 O 15.082 -15.064 -2.411 1.00 . A A . 48 GLN OE1 1 1
14 38559 1 1 49 LYS C C 20.770 -15.688 1.148 1.00 . A A . 49 LYS C 1 1
14 38560 1 1 49 LYS CA C 19.630 -16.614 1.579 1.00 . A A . 49 LYS CA 1 1
14 38561 1 1 49 LYS CB C 19.982 -18.055 1.209 1.00 . A A . 49 LYS CB 1 1
14 38562 1 1 49 LYS CD C 19.390 -20.454 1.576 1.00 . A A . 49 LYS CD 1 1
14 38563 1 1 49 LYS CE C 18.315 -21.406 2.106 1.00 . A A . 49 LYS CE 1 1
14 38564 1 1 49 LYS CG C 18.970 -19.008 1.847 1.00 . A A . 49 LYS CG 1 1
14 38565 1 1 49 LYS H H 17.885 -16.900 0.412 1.00 . A A . 49 LYS H 1 1
14 38566 1 1 49 LYS HA H 19.541 -16.554 2.649 1.00 . A A . 49 LYS HA 1 1
14 38567 1 1 49 LYS HB2 H 19.957 -18.167 0.135 1.00 . A A . 49 LYS HB2 1 1
14 38568 1 1 49 LYS HB3 H 20.972 -18.287 1.573 1.00 . A A . 49 LYS HB3 1 1
14 38569 1 1 49 LYS HD2 H 19.508 -20.600 0.512 1.00 . A A . 49 LYS HD2 1 1
14 38570 1 1 49 LYS HD3 H 20.324 -20.658 2.075 1.00 . A A . 49 LYS HD3 1 1
14 38571 1 1 49 LYS HE2 H 17.338 -21.023 1.851 1.00 . A A . 49 LYS HE2 1 1
14 38572 1 1 49 LYS HE3 H 18.447 -22.380 1.661 1.00 . A A . 49 LYS HE3 1 1
14 38573 1 1 49 LYS HG2 H 18.936 -18.836 2.913 1.00 . A A . 49 LYS HG2 1 1
14 38574 1 1 49 LYS HG3 H 17.993 -18.833 1.423 1.00 . A A . 49 LYS HG3 1 1
14 38575 1 1 49 LYS HZ1 H 18.651 -22.498 3.846 1.00 . A A . 49 LYS HZ1 1 1
14 38576 1 1 49 LYS HZ2 H 17.538 -21.232 4.030 1.00 . A A . 49 LYS HZ2 1 1
14 38577 1 1 49 LYS HZ3 H 19.199 -20.891 3.920 1.00 . A A . 49 LYS HZ3 1 1
14 38578 1 1 49 LYS N N 18.334 -16.260 1.003 1.00 . A A . 49 LYS N 1 1
14 38579 1 1 49 LYS NZ N 18.435 -21.515 3.587 1.00 . A A . 49 LYS NZ 1 1
14 38580 1 1 49 LYS O O 21.685 -15.428 1.929 1.00 . A A . 49 LYS O 1 1
14 38581 1 1 50 ASP C C 21.830 -12.997 0.021 1.00 . A A . 50 ASP C 1 1
14 38582 1 1 50 ASP CA C 21.830 -14.389 -0.602 1.00 . A A . 50 ASP CA 1 1
14 38583 1 1 50 ASP CB C 21.744 -14.248 -2.116 1.00 . A A . 50 ASP CB 1 1
14 38584 1 1 50 ASP CG C 21.995 -15.596 -2.783 1.00 . A A . 50 ASP CG 1 1
14 38585 1 1 50 ASP H H 20.016 -15.495 -0.698 1.00 . A A . 50 ASP H 1 1
14 38586 1 1 50 ASP HA H 22.766 -14.870 -0.364 1.00 . A A . 50 ASP HA 1 1
14 38587 1 1 50 ASP HB2 H 20.764 -13.885 -2.390 1.00 . A A . 50 ASP HB2 1 1
14 38588 1 1 50 ASP HB3 H 22.495 -13.542 -2.440 1.00 . A A . 50 ASP HB3 1 1
14 38589 1 1 50 ASP N N 20.746 -15.233 -0.100 1.00 . A A . 50 ASP N 1 1
14 38590 1 1 50 ASP O O 20.779 -12.395 0.237 1.00 . A A . 50 ASP O 1 1
14 38591 1 1 50 ASP OD1 O 22.461 -16.494 -2.101 1.00 . A A . 50 ASP OD1 1 1
14 38592 1 1 50 ASP OD2 O 21.719 -15.711 -3.966 1.00 . A A . 50 ASP OD2 1 1
14 38593 1 1 51 VAL C C 22.889 -10.107 -0.231 1.00 . A A . 51 VAL C 1 1
14 38594 1 1 51 VAL CA C 23.187 -11.147 0.843 1.00 . A A . 51 VAL CA 1 1
14 38595 1 1 51 VAL CB C 24.612 -10.945 1.374 1.00 . A A . 51 VAL CB 1 1
14 38596 1 1 51 VAL CG1 C 25.020 -12.143 2.240 1.00 . A A . 51 VAL CG1 1 1
14 38597 1 1 51 VAL CG2 C 25.593 -10.786 0.204 1.00 . A A . 51 VAL CG2 1 1
14 38598 1 1 51 VAL H H 23.829 -13.007 0.057 1.00 . A A . 51 VAL H 1 1
14 38599 1 1 51 VAL HA H 22.486 -11.025 1.657 1.00 . A A . 51 VAL HA 1 1
14 38600 1 1 51 VAL HB H 24.635 -10.051 1.980 1.00 . A A . 51 VAL HB 1 1
14 38601 1 1 51 VAL HG11 H 24.139 -12.597 2.671 1.00 . A A . 51 VAL HG11 1 1
14 38602 1 1 51 VAL HG12 H 25.673 -11.807 3.031 1.00 . A A . 51 VAL HG12 1 1
14 38603 1 1 51 VAL HG13 H 25.538 -12.871 1.632 1.00 . A A . 51 VAL HG13 1 1
14 38604 1 1 51 VAL HG21 H 25.448 -11.584 -0.506 1.00 . A A . 51 VAL HG21 1 1
14 38605 1 1 51 VAL HG22 H 26.605 -10.818 0.579 1.00 . A A . 51 VAL HG22 1 1
14 38606 1 1 51 VAL HG23 H 25.422 -9.837 -0.282 1.00 . A A . 51 VAL HG23 1 1
14 38607 1 1 51 VAL N N 23.034 -12.483 0.277 1.00 . A A . 51 VAL N 1 1
14 38608 1 1 51 VAL O O 22.457 -8.992 0.061 1.00 . A A . 51 VAL O 1 1
14 38609 1 1 52 ASP C C 21.386 -9.608 -2.930 1.00 . A A . 52 ASP C 1 1
14 38610 1 1 52 ASP CA C 22.872 -9.627 -2.619 1.00 . A A . 52 ASP CA 1 1
14 38611 1 1 52 ASP CB C 23.648 -10.122 -3.841 1.00 . A A . 52 ASP CB 1 1
14 38612 1 1 52 ASP CG C 25.147 -9.978 -3.601 1.00 . A A . 52 ASP CG 1 1
14 38613 1 1 52 ASP H H 23.455 -11.407 -1.640 1.00 . A A . 52 ASP H 1 1
14 38614 1 1 52 ASP HA H 23.197 -8.626 -2.376 1.00 . A A . 52 ASP HA 1 1
14 38615 1 1 52 ASP HB2 H 23.411 -11.162 -4.017 1.00 . A A . 52 ASP HB2 1 1
14 38616 1 1 52 ASP HB3 H 23.366 -9.539 -4.705 1.00 . A A . 52 ASP HB3 1 1
14 38617 1 1 52 ASP N N 23.119 -10.501 -1.480 1.00 . A A . 52 ASP N 1 1
14 38618 1 1 52 ASP O O 20.931 -8.942 -3.866 1.00 . A A . 52 ASP O 1 1
14 38619 1 1 52 ASP OD1 O 25.513 -9.307 -2.651 1.00 . A A . 52 ASP OD1 1 1
14 38620 1 1 52 ASP OD2 O 25.907 -10.542 -4.371 1.00 . A A . 52 ASP OD2 1 1
14 38621 1 1 53 ALA C C 18.588 -9.049 -2.276 1.00 . A A . 53 ALA C 1 1
14 38622 1 1 53 ALA CA C 19.200 -10.439 -2.334 1.00 . A A . 53 ALA CA 1 1
14 38623 1 1 53 ALA CB C 18.585 -11.307 -1.245 1.00 . A A . 53 ALA CB 1 1
14 38624 1 1 53 ALA H H 21.051 -10.871 -1.415 1.00 . A A . 53 ALA H 1 1
14 38625 1 1 53 ALA HA H 18.991 -10.883 -3.294 1.00 . A A . 53 ALA HA 1 1
14 38626 1 1 53 ALA HB1 H 19.043 -12.288 -1.265 1.00 . A A . 53 ALA HB1 1 1
14 38627 1 1 53 ALA HB2 H 17.526 -11.394 -1.422 1.00 . A A . 53 ALA HB2 1 1
14 38628 1 1 53 ALA HB3 H 18.756 -10.850 -0.281 1.00 . A A . 53 ALA HB3 1 1
14 38629 1 1 53 ALA N N 20.632 -10.358 -2.137 1.00 . A A . 53 ALA N 1 1
14 38630 1 1 53 ALA O O 17.671 -8.740 -3.036 1.00 . A A . 53 ALA O 1 1
14 38631 1 1 54 VAL C C 18.768 -6.138 -2.636 1.00 . A A . 54 VAL C 1 1
14 38632 1 1 54 VAL CA C 18.590 -6.845 -1.305 1.00 . A A . 54 VAL CA 1 1
14 38633 1 1 54 VAL CB C 19.345 -6.066 -0.230 1.00 . A A . 54 VAL CB 1 1
14 38634 1 1 54 VAL CG1 C 20.774 -5.800 -0.716 1.00 . A A . 54 VAL CG1 1 1
14 38635 1 1 54 VAL CG2 C 18.638 -4.727 0.014 1.00 . A A . 54 VAL CG2 1 1
14 38636 1 1 54 VAL H H 19.851 -8.481 -0.821 1.00 . A A . 54 VAL H 1 1
14 38637 1 1 54 VAL HA H 17.542 -6.877 -1.051 1.00 . A A . 54 VAL HA 1 1
14 38638 1 1 54 VAL HB H 19.371 -6.640 0.684 1.00 . A A . 54 VAL HB 1 1
14 38639 1 1 54 VAL HG11 H 21.176 -6.699 -1.157 1.00 . A A . 54 VAL HG11 1 1
14 38640 1 1 54 VAL HG12 H 21.392 -5.503 0.118 1.00 . A A . 54 VAL HG12 1 1
14 38641 1 1 54 VAL HG13 H 20.763 -5.012 -1.453 1.00 . A A . 54 VAL HG13 1 1
14 38642 1 1 54 VAL HG21 H 19.354 -3.996 0.358 1.00 . A A . 54 VAL HG21 1 1
14 38643 1 1 54 VAL HG22 H 17.870 -4.858 0.764 1.00 . A A . 54 VAL HG22 1 1
14 38644 1 1 54 VAL HG23 H 18.189 -4.377 -0.907 1.00 . A A . 54 VAL HG23 1 1
14 38645 1 1 54 VAL N N 19.108 -8.200 -1.395 1.00 . A A . 54 VAL N 1 1
14 38646 1 1 54 VAL O O 17.860 -5.455 -3.120 1.00 . A A . 54 VAL O 1 1
14 38647 1 1 55 ASP C C 19.208 -6.234 -5.539 1.00 . A A . 55 ASP C 1 1
14 38648 1 1 55 ASP CA C 20.200 -5.708 -4.523 1.00 . A A . 55 ASP CA 1 1
14 38649 1 1 55 ASP CB C 21.627 -6.024 -4.979 1.00 . A A . 55 ASP CB 1 1
14 38650 1 1 55 ASP CG C 21.962 -5.225 -6.234 1.00 . A A . 55 ASP CG 1 1
14 38651 1 1 55 ASP H H 20.621 -6.887 -2.819 1.00 . A A . 55 ASP H 1 1
14 38652 1 1 55 ASP HA H 20.087 -4.637 -4.435 1.00 . A A . 55 ASP HA 1 1
14 38653 1 1 55 ASP HB2 H 22.320 -5.765 -4.192 1.00 . A A . 55 ASP HB2 1 1
14 38654 1 1 55 ASP HB3 H 21.708 -7.079 -5.195 1.00 . A A . 55 ASP HB3 1 1
14 38655 1 1 55 ASP N N 19.939 -6.323 -3.239 1.00 . A A . 55 ASP N 1 1
14 38656 1 1 55 ASP O O 18.659 -5.480 -6.336 1.00 . A A . 55 ASP O 1 1
14 38657 1 1 55 ASP OD1 O 22.355 -4.078 -6.094 1.00 . A A . 55 ASP OD1 1 1
14 38658 1 1 55 ASP OD2 O 21.820 -5.771 -7.315 1.00 . A A . 55 ASP OD2 1 1
14 38659 1 1 56 LYS C C 16.622 -7.575 -6.201 1.00 . A A . 56 LYS C 1 1
14 38660 1 1 56 LYS CA C 18.020 -8.154 -6.400 1.00 . A A . 56 LYS CA 1 1
14 38661 1 1 56 LYS CB C 17.989 -9.666 -6.175 1.00 . A A . 56 LYS CB 1 1
14 38662 1 1 56 LYS CD C 19.299 -11.782 -6.416 1.00 . A A . 56 LYS CD 1 1
14 38663 1 1 56 LYS CE C 20.694 -12.364 -6.657 1.00 . A A . 56 LYS CE 1 1
14 38664 1 1 56 LYS CG C 19.354 -10.259 -6.530 1.00 . A A . 56 LYS CG 1 1
14 38665 1 1 56 LYS H H 19.430 -8.093 -4.815 1.00 . A A . 56 LYS H 1 1
14 38666 1 1 56 LYS HA H 18.336 -7.960 -7.414 1.00 . A A . 56 LYS HA 1 1
14 38667 1 1 56 LYS HB2 H 17.764 -9.871 -5.139 1.00 . A A . 56 LYS HB2 1 1
14 38668 1 1 56 LYS HB3 H 17.232 -10.109 -6.804 1.00 . A A . 56 LYS HB3 1 1
14 38669 1 1 56 LYS HD2 H 18.960 -12.056 -5.427 1.00 . A A . 56 LYS HD2 1 1
14 38670 1 1 56 LYS HD3 H 18.615 -12.175 -7.153 1.00 . A A . 56 LYS HD3 1 1
14 38671 1 1 56 LYS HE2 H 20.936 -12.294 -7.707 1.00 . A A . 56 LYS HE2 1 1
14 38672 1 1 56 LYS HE3 H 21.419 -11.809 -6.081 1.00 . A A . 56 LYS HE3 1 1
14 38673 1 1 56 LYS HG2 H 19.614 -9.981 -7.542 1.00 . A A . 56 LYS HG2 1 1
14 38674 1 1 56 LYS HG3 H 20.101 -9.876 -5.849 1.00 . A A . 56 LYS HG3 1 1
14 38675 1 1 56 LYS HZ1 H 21.242 -14.353 -6.936 1.00 . A A . 56 LYS HZ1 1 1
14 38676 1 1 56 LYS HZ2 H 19.741 -14.152 -6.174 1.00 . A A . 56 LYS HZ2 1 1
14 38677 1 1 56 LYS HZ3 H 21.176 -13.875 -5.308 1.00 . A A . 56 LYS HZ3 1 1
14 38678 1 1 56 LYS N N 18.967 -7.539 -5.486 1.00 . A A . 56 LYS N 1 1
14 38679 1 1 56 LYS NZ N 20.715 -13.793 -6.237 1.00 . A A . 56 LYS NZ 1 1
14 38680 1 1 56 LYS O O 15.888 -7.354 -7.163 1.00 . A A . 56 LYS O 1 1
14 38681 1 1 57 VAL C C 14.764 -5.378 -5.162 1.00 . A A . 57 VAL C 1 1
14 38682 1 1 57 VAL CA C 14.941 -6.798 -4.629 1.00 . A A . 57 VAL CA 1 1
14 38683 1 1 57 VAL CB C 14.731 -6.779 -3.108 1.00 . A A . 57 VAL CB 1 1
14 38684 1 1 57 VAL CG1 C 13.428 -6.046 -2.785 1.00 . A A . 57 VAL CG1 1 1
14 38685 1 1 57 VAL CG2 C 14.648 -8.209 -2.565 1.00 . A A . 57 VAL CG2 1 1
14 38686 1 1 57 VAL H H 16.883 -7.543 -4.212 1.00 . A A . 57 VAL H 1 1
14 38687 1 1 57 VAL HA H 14.189 -7.433 -5.071 1.00 . A A . 57 VAL HA 1 1
14 38688 1 1 57 VAL HB H 15.557 -6.262 -2.641 1.00 . A A . 57 VAL HB 1 1
14 38689 1 1 57 VAL HG11 H 13.567 -4.984 -2.930 1.00 . A A . 57 VAL HG11 1 1
14 38690 1 1 57 VAL HG12 H 13.152 -6.236 -1.759 1.00 . A A . 57 VAL HG12 1 1
14 38691 1 1 57 VAL HG13 H 12.645 -6.398 -3.441 1.00 . A A . 57 VAL HG13 1 1
14 38692 1 1 57 VAL HG21 H 14.840 -8.203 -1.497 1.00 . A A . 57 VAL HG21 1 1
14 38693 1 1 57 VAL HG22 H 15.384 -8.826 -3.058 1.00 . A A . 57 VAL HG22 1 1
14 38694 1 1 57 VAL HG23 H 13.663 -8.609 -2.750 1.00 . A A . 57 VAL HG23 1 1
14 38695 1 1 57 VAL N N 16.259 -7.340 -4.940 1.00 . A A . 57 VAL N 1 1
14 38696 1 1 57 VAL O O 13.723 -5.046 -5.721 1.00 . A A . 57 VAL O 1 1
14 38697 1 1 58 MET C C 15.661 -2.931 -6.899 1.00 . A A . 58 MET C 1 1
14 38698 1 1 58 MET CA C 15.702 -3.136 -5.377 1.00 . A A . 58 MET CA 1 1
14 38699 1 1 58 MET CB C 16.824 -2.313 -4.722 1.00 . A A . 58 MET CB 1 1
14 38700 1 1 58 MET CE C 19.062 0.177 -5.465 1.00 . A A . 58 MET CE 1 1
14 38701 1 1 58 MET CG C 18.117 -2.370 -5.536 1.00 . A A . 58 MET CG 1 1
14 38702 1 1 58 MET H H 16.575 -4.853 -4.474 1.00 . A A . 58 MET H 1 1
14 38703 1 1 58 MET HA H 14.770 -2.749 -4.993 1.00 . A A . 58 MET HA 1 1
14 38704 1 1 58 MET HB2 H 16.504 -1.285 -4.644 1.00 . A A . 58 MET HB2 1 1
14 38705 1 1 58 MET HB3 H 17.008 -2.699 -3.734 1.00 . A A . 58 MET HB3 1 1
14 38706 1 1 58 MET HE1 H 20.131 0.046 -5.568 1.00 . A A . 58 MET HE1 1 1
14 38707 1 1 58 MET HE2 H 18.759 -0.059 -4.455 1.00 . A A . 58 MET HE2 1 1
14 38708 1 1 58 MET HE3 H 18.805 1.202 -5.685 1.00 . A A . 58 MET HE3 1 1
14 38709 1 1 58 MET HG2 H 18.961 -2.367 -4.858 1.00 . A A . 58 MET HG2 1 1
14 38710 1 1 58 MET HG3 H 18.140 -3.265 -6.126 1.00 . A A . 58 MET HG3 1 1
14 38711 1 1 58 MET N N 15.776 -4.536 -4.952 1.00 . A A . 58 MET N 1 1
14 38712 1 1 58 MET O O 15.013 -1.989 -7.371 1.00 . A A . 58 MET O 1 1
14 38713 1 1 58 MET SD S 18.210 -0.924 -6.621 1.00 . A A . 58 MET SD 1 1
14 38714 1 1 59 LYS C C 14.859 -3.643 -9.638 1.00 . A A . 59 LYS C 1 1
14 38715 1 1 59 LYS CA C 16.291 -3.584 -9.131 1.00 . A A . 59 LYS CA 1 1
14 38716 1 1 59 LYS CB C 17.145 -4.623 -9.872 1.00 . A A . 59 LYS CB 1 1
14 38717 1 1 59 LYS CD C 19.127 -3.130 -9.893 1.00 . A A . 59 LYS CD 1 1
14 38718 1 1 59 LYS CE C 20.575 -3.266 -10.329 1.00 . A A . 59 LYS CE 1 1
14 38719 1 1 59 LYS CG C 18.606 -4.507 -9.464 1.00 . A A . 59 LYS CG 1 1
14 38720 1 1 59 LYS H H 16.822 -4.531 -7.295 1.00 . A A . 59 LYS H 1 1
14 38721 1 1 59 LYS HA H 16.686 -2.601 -9.348 1.00 . A A . 59 LYS HA 1 1
14 38722 1 1 59 LYS HB2 H 16.788 -5.614 -9.649 1.00 . A A . 59 LYS HB2 1 1
14 38723 1 1 59 LYS HB3 H 17.087 -4.449 -10.938 1.00 . A A . 59 LYS HB3 1 1
14 38724 1 1 59 LYS HD2 H 18.536 -2.742 -10.714 1.00 . A A . 59 LYS HD2 1 1
14 38725 1 1 59 LYS HD3 H 19.070 -2.448 -9.057 1.00 . A A . 59 LYS HD3 1 1
14 38726 1 1 59 LYS HE2 H 20.616 -3.994 -11.126 1.00 . A A . 59 LYS HE2 1 1
14 38727 1 1 59 LYS HE3 H 20.937 -2.315 -10.688 1.00 . A A . 59 LYS HE3 1 1
14 38728 1 1 59 LYS HG2 H 18.699 -4.612 -8.398 1.00 . A A . 59 LYS HG2 1 1
14 38729 1 1 59 LYS HG3 H 19.174 -5.283 -9.954 1.00 . A A . 59 LYS HG3 1 1
14 38730 1 1 59 LYS HZ1 H 20.985 -3.392 -8.292 1.00 . A A . 59 LYS HZ1 1 1
14 38731 1 1 59 LYS HZ2 H 22.368 -3.340 -9.272 1.00 . A A . 59 LYS HZ2 1 1
14 38732 1 1 59 LYS HZ3 H 21.448 -4.766 -9.179 1.00 . A A . 59 LYS HZ3 1 1
14 38733 1 1 59 LYS N N 16.328 -3.781 -7.682 1.00 . A A . 59 LYS N 1 1
14 38734 1 1 59 LYS NZ N 21.407 -3.726 -9.182 1.00 . A A . 59 LYS NZ 1 1
14 38735 1 1 59 LYS O O 14.464 -2.855 -10.497 1.00 . A A . 59 LYS O 1 1
14 38736 1 1 60 GLU C C 11.916 -3.421 -9.115 1.00 . A A . 60 GLU C 1 1
14 38737 1 1 60 GLU CA C 12.683 -4.680 -9.485 1.00 . A A . 60 GLU CA 1 1
14 38738 1 1 60 GLU CB C 12.043 -5.877 -8.781 1.00 . A A . 60 GLU CB 1 1
14 38739 1 1 60 GLU CD C 9.936 -7.201 -8.527 1.00 . A A . 60 GLU CD 1 1
14 38740 1 1 60 GLU CG C 10.614 -6.069 -9.292 1.00 . A A . 60 GLU CG 1 1
14 38741 1 1 60 GLU H H 14.436 -5.153 -8.393 1.00 . A A . 60 GLU H 1 1
14 38742 1 1 60 GLU HA H 12.630 -4.830 -10.552 1.00 . A A . 60 GLU HA 1 1
14 38743 1 1 60 GLU HB2 H 12.622 -6.762 -8.985 1.00 . A A . 60 GLU HB2 1 1
14 38744 1 1 60 GLU HB3 H 12.021 -5.698 -7.717 1.00 . A A . 60 GLU HB3 1 1
14 38745 1 1 60 GLU HG2 H 10.057 -5.156 -9.148 1.00 . A A . 60 GLU HG2 1 1
14 38746 1 1 60 GLU HG3 H 10.639 -6.312 -10.342 1.00 . A A . 60 GLU HG3 1 1
14 38747 1 1 60 GLU N N 14.077 -4.562 -9.087 1.00 . A A . 60 GLU N 1 1
14 38748 1 1 60 GLU O O 11.043 -2.968 -9.855 1.00 . A A . 60 GLU O 1 1
14 38749 1 1 60 GLU OE1 O 10.568 -7.754 -7.642 1.00 . A A . 60 GLU OE1 1 1
14 38750 1 1 60 GLU OE2 O 8.794 -7.497 -8.838 1.00 . A A . 60 GLU OE2 1 1
14 38751 1 1 61 LEU C C 11.888 -0.463 -8.298 1.00 . A A . 61 LEU C 1 1
14 38752 1 1 61 LEU CA C 11.565 -1.681 -7.464 1.00 . A A . 61 LEU CA 1 1
14 38753 1 1 61 LEU CB C 11.938 -1.385 -6.005 1.00 . A A . 61 LEU CB 1 1
14 38754 1 1 61 LEU CD1 C 11.899 -2.164 -3.635 1.00 . A A . 61 LEU CD1 1 1
14 38755 1 1 61 LEU CD2 C 10.129 -2.965 -5.209 1.00 . A A . 61 LEU CD2 1 1
14 38756 1 1 61 LEU CG C 11.607 -2.569 -5.084 1.00 . A A . 61 LEU CG 1 1
14 38757 1 1 61 LEU H H 12.937 -3.294 -7.402 1.00 . A A . 61 LEU H 1 1
14 38758 1 1 61 LEU HA H 10.510 -1.839 -7.532 1.00 . A A . 61 LEU HA 1 1
14 38759 1 1 61 LEU HB2 H 12.996 -1.180 -5.947 1.00 . A A . 61 LEU HB2 1 1
14 38760 1 1 61 LEU HB3 H 11.391 -0.516 -5.672 1.00 . A A . 61 LEU HB3 1 1
14 38761 1 1 61 LEU HD11 H 11.034 -1.670 -3.217 1.00 . A A . 61 LEU HD11 1 1
14 38762 1 1 61 LEU HD12 H 12.744 -1.491 -3.610 1.00 . A A . 61 LEU HD12 1 1
14 38763 1 1 61 LEU HD13 H 12.126 -3.045 -3.055 1.00 . A A . 61 LEU HD13 1 1
14 38764 1 1 61 LEU HD21 H 9.827 -3.465 -4.313 1.00 . A A . 61 LEU HD21 1 1
14 38765 1 1 61 LEU HD22 H 9.998 -3.636 -6.048 1.00 . A A . 61 LEU HD22 1 1
14 38766 1 1 61 LEU HD23 H 9.519 -2.083 -5.340 1.00 . A A . 61 LEU HD23 1 1
14 38767 1 1 61 LEU HG H 12.226 -3.409 -5.342 1.00 . A A . 61 LEU HG 1 1
14 38768 1 1 61 LEU N N 12.240 -2.877 -7.948 1.00 . A A . 61 LEU N 1 1
14 38769 1 1 61 LEU O O 11.037 0.407 -8.477 1.00 . A A . 61 LEU O 1 1
14 38770 1 1 62 ASP C C 12.780 0.780 -10.909 1.00 . A A . 62 ASP C 1 1
14 38771 1 1 62 ASP CA C 13.457 0.812 -9.550 1.00 . A A . 62 ASP CA 1 1
14 38772 1 1 62 ASP CB C 14.969 0.912 -9.734 1.00 . A A . 62 ASP CB 1 1
14 38773 1 1 62 ASP CG C 15.332 2.301 -10.258 1.00 . A A . 62 ASP CG 1 1
14 38774 1 1 62 ASP H H 13.786 -1.061 -8.600 1.00 . A A . 62 ASP H 1 1
14 38775 1 1 62 ASP HA H 13.120 1.685 -9.022 1.00 . A A . 62 ASP HA 1 1
14 38776 1 1 62 ASP HB2 H 15.458 0.747 -8.785 1.00 . A A . 62 ASP HB2 1 1
14 38777 1 1 62 ASP HB3 H 15.296 0.166 -10.442 1.00 . A A . 62 ASP HB3 1 1
14 38778 1 1 62 ASP N N 13.114 -0.364 -8.784 1.00 . A A . 62 ASP N 1 1
14 38779 1 1 62 ASP O O 13.438 0.613 -11.936 1.00 . A A . 62 ASP O 1 1
14 38780 1 1 62 ASP OD1 O 14.511 3.200 -10.124 1.00 . A A . 62 ASP OD1 1 1
14 38781 1 1 62 ASP OD2 O 16.420 2.445 -10.786 1.00 . A A . 62 ASP OD2 1 1
14 38782 1 1 63 GLU C C 11.328 2.265 -12.939 1.00 . A A . 63 GLU C 1 1
14 38783 1 1 63 GLU CA C 10.757 1.104 -12.186 1.00 . A A . 63 GLU CA 1 1
14 38784 1 1 63 GLU CB C 9.265 1.332 -11.946 1.00 . A A . 63 GLU CB 1 1
14 38785 1 1 63 GLU CD C 7.068 1.695 -13.087 1.00 . A A . 63 GLU CD 1 1
14 38786 1 1 63 GLU CG C 8.553 1.419 -13.293 1.00 . A A . 63 GLU CG 1 1
14 38787 1 1 63 GLU H H 11.003 1.218 -10.073 1.00 . A A . 63 GLU H 1 1
14 38788 1 1 63 GLU HA H 10.904 0.193 -12.747 1.00 . A A . 63 GLU HA 1 1
14 38789 1 1 63 GLU HB2 H 8.861 0.508 -11.375 1.00 . A A . 63 GLU HB2 1 1
14 38790 1 1 63 GLU HB3 H 9.122 2.254 -11.405 1.00 . A A . 63 GLU HB3 1 1
14 38791 1 1 63 GLU HG2 H 8.984 2.232 -13.863 1.00 . A A . 63 GLU HG2 1 1
14 38792 1 1 63 GLU HG3 H 8.687 0.504 -13.831 1.00 . A A . 63 GLU HG3 1 1
14 38793 1 1 63 GLU N N 11.471 1.026 -10.919 1.00 . A A . 63 GLU N 1 1
14 38794 1 1 63 GLU O O 11.524 2.247 -14.154 1.00 . A A . 63 GLU O 1 1
14 38795 1 1 63 GLU OE1 O 6.666 1.842 -11.946 1.00 . A A . 63 GLU OE1 1 1
14 38796 1 1 63 GLU OE2 O 6.355 1.757 -14.075 1.00 . A A . 63 GLU OE2 1 1
14 38797 1 1 64 ASN C C 13.540 4.244 -13.282 1.00 . A A . 64 ASN C 1 1
14 38798 1 1 64 ASN CA C 12.196 4.488 -12.586 1.00 . A A . 64 ASN CA 1 1
14 38799 1 1 64 ASN CB C 12.327 5.330 -11.329 1.00 . A A . 64 ASN CB 1 1
14 38800 1 1 64 ASN CG C 12.944 6.682 -11.587 1.00 . A A . 64 ASN CG 1 1
14 38801 1 1 64 ASN H H 11.429 3.154 -11.187 1.00 . A A . 64 ASN H 1 1
14 38802 1 1 64 ASN HA H 11.513 4.967 -13.270 1.00 . A A . 64 ASN HA 1 1
14 38803 1 1 64 ASN HB2 H 11.345 5.471 -10.906 1.00 . A A . 64 ASN HB2 1 1
14 38804 1 1 64 ASN HB3 H 12.932 4.792 -10.627 1.00 . A A . 64 ASN HB3 1 1
14 38805 1 1 64 ASN HD21 H 11.488 7.312 -12.782 1.00 . A A . 64 ASN HD21 1 1
14 38806 1 1 64 ASN HD22 H 12.749 8.420 -12.527 1.00 . A A . 64 ASN HD22 1 1
14 38807 1 1 64 ASN N N 11.610 3.261 -12.144 1.00 . A A . 64 ASN N 1 1
14 38808 1 1 64 ASN ND2 N 12.344 7.543 -12.364 1.00 . A A . 64 ASN ND2 1 1
14 38809 1 1 64 ASN O O 13.837 4.857 -14.307 1.00 . A A . 64 ASN O 1 1
14 38810 1 1 64 ASN OD1 O 14.016 6.953 -11.055 1.00 . A A . 64 ASN OD1 1 1
14 38811 1 1 65 GLY C C 16.723 3.963 -12.990 1.00 . A A . 65 GLY C 1 1
14 38812 1 1 65 GLY CA C 15.616 2.964 -13.332 1.00 . A A . 65 GLY CA 1 1
14 38813 1 1 65 GLY H H 14.024 2.842 -11.934 1.00 . A A . 65 GLY H 1 1
14 38814 1 1 65 GLY HA2 H 15.908 1.987 -12.978 1.00 . A A . 65 GLY HA2 1 1
14 38815 1 1 65 GLY HA3 H 15.504 2.925 -14.406 1.00 . A A . 65 GLY HA3 1 1
14 38816 1 1 65 GLY N N 14.327 3.317 -12.736 1.00 . A A . 65 GLY N 1 1
14 38817 1 1 65 GLY O O 17.743 4.016 -13.676 1.00 . A A . 65 GLY O 1 1
14 38818 1 1 66 ASP C C 18.572 5.186 -10.579 1.00 . A A . 66 ASP C 1 1
14 38819 1 1 66 ASP CA C 17.542 5.746 -11.565 1.00 . A A . 66 ASP CA 1 1
14 38820 1 1 66 ASP CB C 16.851 6.969 -10.953 1.00 . A A . 66 ASP CB 1 1
14 38821 1 1 66 ASP CG C 16.097 6.567 -9.684 1.00 . A A . 66 ASP CG 1 1
14 38822 1 1 66 ASP H H 15.699 4.690 -11.427 1.00 . A A . 66 ASP H 1 1
14 38823 1 1 66 ASP HA H 18.063 6.060 -12.459 1.00 . A A . 66 ASP HA 1 1
14 38824 1 1 66 ASP HB2 H 17.595 7.714 -10.704 1.00 . A A . 66 ASP HB2 1 1
14 38825 1 1 66 ASP HB3 H 16.156 7.384 -11.667 1.00 . A A . 66 ASP HB3 1 1
14 38826 1 1 66 ASP N N 16.529 4.759 -11.944 1.00 . A A . 66 ASP N 1 1
14 38827 1 1 66 ASP O O 19.474 5.902 -10.148 1.00 . A A . 66 ASP O 1 1
14 38828 1 1 66 ASP OD1 O 16.290 5.457 -9.223 1.00 . A A . 66 ASP OD1 1 1
14 38829 1 1 66 ASP OD2 O 15.324 7.376 -9.198 1.00 . A A . 66 ASP OD2 1 1
14 38830 1 1 67 GLY C C 18.937 3.474 -7.879 1.00 . A A . 67 GLY C 1 1
14 38831 1 1 67 GLY CA C 19.397 3.280 -9.318 1.00 . A A . 67 GLY CA 1 1
14 38832 1 1 67 GLY H H 17.726 3.376 -10.624 1.00 . A A . 67 GLY H 1 1
14 38833 1 1 67 GLY HA2 H 19.458 2.223 -9.537 1.00 . A A . 67 GLY HA2 1 1
14 38834 1 1 67 GLY HA3 H 20.371 3.728 -9.443 1.00 . A A . 67 GLY HA3 1 1
14 38835 1 1 67 GLY N N 18.451 3.910 -10.241 1.00 . A A . 67 GLY N 1 1
14 38836 1 1 67 GLY O O 19.551 2.977 -6.936 1.00 . A A . 67 GLY O 1 1
14 38837 1 1 68 GLU C C 15.820 3.967 -6.359 1.00 . A A . 68 GLU C 1 1
14 38838 1 1 68 GLU CA C 17.242 4.487 -6.439 1.00 . A A . 68 GLU CA 1 1
14 38839 1 1 68 GLU CB C 17.181 5.993 -6.172 1.00 . A A . 68 GLU CB 1 1
14 38840 1 1 68 GLU CD C 19.225 6.856 -7.342 1.00 . A A . 68 GLU CD 1 1
14 38841 1 1 68 GLU CG C 18.565 6.609 -5.989 1.00 . A A . 68 GLU CG 1 1
14 38842 1 1 68 GLU H H 17.406 4.555 -8.541 1.00 . A A . 68 GLU H 1 1
14 38843 1 1 68 GLU HA H 17.832 4.021 -5.664 1.00 . A A . 68 GLU HA 1 1
14 38844 1 1 68 GLU HB2 H 16.710 6.462 -7.016 1.00 . A A . 68 GLU HB2 1 1
14 38845 1 1 68 GLU HB3 H 16.589 6.174 -5.289 1.00 . A A . 68 GLU HB3 1 1
14 38846 1 1 68 GLU HG2 H 18.452 7.555 -5.461 1.00 . A A . 68 GLU HG2 1 1
14 38847 1 1 68 GLU HG3 H 19.178 5.943 -5.402 1.00 . A A . 68 GLU HG3 1 1
14 38848 1 1 68 GLU N N 17.839 4.202 -7.739 1.00 . A A . 68 GLU N 1 1
14 38849 1 1 68 GLU O O 15.140 3.808 -7.376 1.00 . A A . 68 GLU O 1 1
14 38850 1 1 68 GLU OE1 O 18.512 6.889 -8.330 1.00 . A A . 68 GLU OE1 1 1
14 38851 1 1 68 GLU OE2 O 20.433 7.022 -7.367 1.00 . A A . 68 GLU OE2 1 1
14 38852 1 1 69 VAL C C 13.238 4.592 -4.411 1.00 . A A . 69 VAL C 1 1
14 38853 1 1 69 VAL CA C 13.993 3.365 -4.898 1.00 . A A . 69 VAL CA 1 1
14 38854 1 1 69 VAL CB C 13.952 2.254 -3.840 1.00 . A A . 69 VAL CB 1 1
14 38855 1 1 69 VAL CG1 C 12.522 1.759 -3.630 1.00 . A A . 69 VAL CG1 1 1
14 38856 1 1 69 VAL CG2 C 14.829 1.097 -4.288 1.00 . A A . 69 VAL CG2 1 1
14 38857 1 1 69 VAL H H 15.935 3.982 -4.367 1.00 . A A . 69 VAL H 1 1
14 38858 1 1 69 VAL HA H 13.560 3.013 -5.814 1.00 . A A . 69 VAL HA 1 1
14 38859 1 1 69 VAL HB H 14.333 2.629 -2.916 1.00 . A A . 69 VAL HB 1 1
14 38860 1 1 69 VAL HG11 H 12.523 0.947 -2.918 1.00 . A A . 69 VAL HG11 1 1
14 38861 1 1 69 VAL HG12 H 12.119 1.412 -4.568 1.00 . A A . 69 VAL HG12 1 1
14 38862 1 1 69 VAL HG13 H 11.914 2.569 -3.247 1.00 . A A . 69 VAL HG13 1 1
14 38863 1 1 69 VAL HG21 H 14.536 0.203 -3.763 1.00 . A A . 69 VAL HG21 1 1
14 38864 1 1 69 VAL HG22 H 15.857 1.330 -4.057 1.00 . A A . 69 VAL HG22 1 1
14 38865 1 1 69 VAL HG23 H 14.717 0.950 -5.351 1.00 . A A . 69 VAL HG23 1 1
14 38866 1 1 69 VAL N N 15.357 3.782 -5.133 1.00 . A A . 69 VAL N 1 1
14 38867 1 1 69 VAL O O 13.706 5.299 -3.519 1.00 . A A . 69 VAL O 1 1
14 38868 1 1 70 ASP C C 10.143 5.699 -3.751 1.00 . A A . 70 ASP C 1 1
14 38869 1 1 70 ASP CA C 11.320 6.056 -4.644 1.00 . A A . 70 ASP CA 1 1
14 38870 1 1 70 ASP CB C 10.851 6.813 -5.888 1.00 . A A . 70 ASP CB 1 1
14 38871 1 1 70 ASP CG C 10.207 8.135 -5.485 1.00 . A A . 70 ASP CG 1 1
14 38872 1 1 70 ASP H H 11.771 4.290 -5.750 1.00 . A A . 70 ASP H 1 1
14 38873 1 1 70 ASP HA H 11.965 6.716 -4.081 1.00 . A A . 70 ASP HA 1 1
14 38874 1 1 70 ASP HB2 H 11.698 7.010 -6.527 1.00 . A A . 70 ASP HB2 1 1
14 38875 1 1 70 ASP HB3 H 10.141 6.225 -6.421 1.00 . A A . 70 ASP HB3 1 1
14 38876 1 1 70 ASP N N 12.091 4.871 -5.017 1.00 . A A . 70 ASP N 1 1
14 38877 1 1 70 ASP O O 9.736 4.544 -3.666 1.00 . A A . 70 ASP O 1 1
14 38878 1 1 70 ASP OD1 O 10.937 9.093 -5.297 1.00 . A A . 70 ASP OD1 1 1
14 38879 1 1 70 ASP OD2 O 8.993 8.170 -5.369 1.00 . A A . 70 ASP OD2 1 1
14 38880 1 1 71 PHE C C 7.409 5.738 -2.859 1.00 . A A . 71 PHE C 1 1
14 38881 1 1 71 PHE CA C 8.513 6.513 -2.147 1.00 . A A . 71 PHE CA 1 1
14 38882 1 1 71 PHE CB C 8.002 7.907 -1.749 1.00 . A A . 71 PHE CB 1 1
14 38883 1 1 71 PHE CD1 C 6.541 6.723 0.005 1.00 . A A . 71 PHE CD1 1 1
14 38884 1 1 71 PHE CD2 C 6.784 9.132 0.064 1.00 . A A . 71 PHE CD2 1 1
14 38885 1 1 71 PHE CE1 C 5.699 6.786 1.122 1.00 . A A . 71 PHE CE1 1 1
14 38886 1 1 71 PHE CE2 C 5.945 9.187 1.178 1.00 . A A . 71 PHE CE2 1 1
14 38887 1 1 71 PHE CG C 7.090 7.904 -0.530 1.00 . A A . 71 PHE CG 1 1
14 38888 1 1 71 PHE CZ C 5.405 8.016 1.704 1.00 . A A . 71 PHE CZ 1 1
14 38889 1 1 71 PHE H H 10.010 7.602 -3.166 1.00 . A A . 71 PHE H 1 1
14 38890 1 1 71 PHE HA H 8.838 5.977 -1.271 1.00 . A A . 71 PHE HA 1 1
14 38891 1 1 71 PHE HB2 H 8.851 8.538 -1.539 1.00 . A A . 71 PHE HB2 1 1
14 38892 1 1 71 PHE HB3 H 7.462 8.326 -2.587 1.00 . A A . 71 PHE HB3 1 1
14 38893 1 1 71 PHE HD1 H 6.763 5.776 -0.427 1.00 . A A . 71 PHE HD1 1 1
14 38894 1 1 71 PHE HD2 H 7.200 10.043 -0.340 1.00 . A A . 71 PHE HD2 1 1
14 38895 1 1 71 PHE HE1 H 5.275 5.883 1.535 1.00 . A A . 71 PHE HE1 1 1
14 38896 1 1 71 PHE HE2 H 5.714 10.135 1.631 1.00 . A A . 71 PHE HE2 1 1
14 38897 1 1 71 PHE HZ H 4.761 8.061 2.559 1.00 . A A . 71 PHE HZ 1 1
14 38898 1 1 71 PHE N N 9.623 6.707 -3.066 1.00 . A A . 71 PHE N 1 1
14 38899 1 1 71 PHE O O 6.852 4.801 -2.312 1.00 . A A . 71 PHE O 1 1
14 38900 1 1 72 GLN C C 6.480 3.902 -5.015 1.00 . A A . 72 GLN C 1 1
14 38901 1 1 72 GLN CA C 6.083 5.375 -4.832 1.00 . A A . 72 GLN CA 1 1
14 38902 1 1 72 GLN CB C 5.872 6.035 -6.199 1.00 . A A . 72 GLN CB 1 1
14 38903 1 1 72 GLN CD C 5.131 8.155 -7.330 1.00 . A A . 72 GLN CD 1 1
14 38904 1 1 72 GLN CG C 5.321 7.452 -5.996 1.00 . A A . 72 GLN CG 1 1
14 38905 1 1 72 GLN H H 7.601 6.832 -4.518 1.00 . A A . 72 GLN H 1 1
14 38906 1 1 72 GLN HA H 5.152 5.420 -4.278 1.00 . A A . 72 GLN HA 1 1
14 38907 1 1 72 GLN HB2 H 6.815 6.085 -6.724 1.00 . A A . 72 GLN HB2 1 1
14 38908 1 1 72 GLN HB3 H 5.167 5.455 -6.775 1.00 . A A . 72 GLN HB3 1 1
14 38909 1 1 72 GLN HE21 H 3.979 9.573 -6.556 1.00 . A A . 72 GLN HE21 1 1
14 38910 1 1 72 GLN HE22 H 4.265 9.700 -8.219 1.00 . A A . 72 GLN HE22 1 1
14 38911 1 1 72 GLN HG2 H 4.375 7.393 -5.495 1.00 . A A . 72 GLN HG2 1 1
14 38912 1 1 72 GLN HG3 H 6.004 8.025 -5.391 1.00 . A A . 72 GLN HG3 1 1
14 38913 1 1 72 GLN N N 7.112 6.098 -4.093 1.00 . A A . 72 GLN N 1 1
14 38914 1 1 72 GLN NE2 N 4.397 9.232 -7.375 1.00 . A A . 72 GLN NE2 1 1
14 38915 1 1 72 GLN O O 5.642 2.990 -4.890 1.00 . A A . 72 GLN O 1 1
14 38916 1 1 72 GLN OE1 O 5.662 7.718 -8.351 1.00 . A A . 72 GLN OE1 1 1
14 38917 1 1 73 GLU C C 8.114 1.513 -4.173 1.00 . A A . 73 GLU C 1 1
14 38918 1 1 73 GLU CA C 8.250 2.306 -5.487 1.00 . A A . 73 GLU CA 1 1
14 38919 1 1 73 GLU CB C 9.731 2.354 -5.894 1.00 . A A . 73 GLU CB 1 1
14 38920 1 1 73 GLU CD C 11.391 3.028 -7.645 1.00 . A A . 73 GLU CD 1 1
14 38921 1 1 73 GLU CG C 9.917 3.099 -7.230 1.00 . A A . 73 GLU CG 1 1
14 38922 1 1 73 GLU H H 8.392 4.421 -5.371 1.00 . A A . 73 GLU H 1 1
14 38923 1 1 73 GLU HA H 7.688 1.831 -6.270 1.00 . A A . 73 GLU HA 1 1
14 38924 1 1 73 GLU HB2 H 10.283 2.871 -5.129 1.00 . A A . 73 GLU HB2 1 1
14 38925 1 1 73 GLU HB3 H 10.108 1.348 -5.990 1.00 . A A . 73 GLU HB3 1 1
14 38926 1 1 73 GLU HG2 H 9.305 2.632 -7.990 1.00 . A A . 73 GLU HG2 1 1
14 38927 1 1 73 GLU HG3 H 9.624 4.129 -7.114 1.00 . A A . 73 GLU HG3 1 1
14 38928 1 1 73 GLU N N 7.768 3.669 -5.295 1.00 . A A . 73 GLU N 1 1
14 38929 1 1 73 GLU O O 7.660 0.357 -4.140 1.00 . A A . 73 GLU O 1 1
14 38930 1 1 73 GLU OE1 O 12.065 2.162 -7.123 1.00 . A A . 73 GLU OE1 1 1
14 38931 1 1 73 GLU OE2 O 11.840 3.863 -8.441 1.00 . A A . 73 GLU OE2 1 1
14 38932 1 1 74 TYR C C 6.921 1.306 -1.402 1.00 . A A . 74 TYR C 1 1
14 38933 1 1 74 TYR CA C 8.376 1.606 -1.745 1.00 . A A . 74 TYR CA 1 1
14 38934 1 1 74 TYR CB C 8.942 2.611 -0.739 1.00 . A A . 74 TYR CB 1 1
14 38935 1 1 74 TYR CD1 C 9.957 1.232 1.109 1.00 . A A . 74 TYR CD1 1 1
14 38936 1 1 74 TYR CD2 C 7.821 2.314 1.489 1.00 . A A . 74 TYR CD2 1 1
14 38937 1 1 74 TYR CE1 C 9.921 0.710 2.406 1.00 . A A . 74 TYR CE1 1 1
14 38938 1 1 74 TYR CE2 C 7.784 1.791 2.784 1.00 . A A . 74 TYR CE2 1 1
14 38939 1 1 74 TYR CG C 8.906 2.034 0.651 1.00 . A A . 74 TYR CG 1 1
14 38940 1 1 74 TYR CZ C 8.834 0.989 3.243 1.00 . A A . 74 TYR CZ 1 1
14 38941 1 1 74 TYR H H 8.791 3.104 -3.176 1.00 . A A . 74 TYR H 1 1
14 38942 1 1 74 TYR HA H 8.956 0.696 -1.703 1.00 . A A . 74 TYR HA 1 1
14 38943 1 1 74 TYR HB2 H 9.964 2.845 -1.003 1.00 . A A . 74 TYR HB2 1 1
14 38944 1 1 74 TYR HB3 H 8.350 3.515 -0.766 1.00 . A A . 74 TYR HB3 1 1
14 38945 1 1 74 TYR HD1 H 10.795 1.017 0.462 1.00 . A A . 74 TYR HD1 1 1
14 38946 1 1 74 TYR HD2 H 7.011 2.933 1.133 1.00 . A A . 74 TYR HD2 1 1
14 38947 1 1 74 TYR HE1 H 10.731 0.091 2.762 1.00 . A A . 74 TYR HE1 1 1
14 38948 1 1 74 TYR HE2 H 6.946 2.005 3.430 1.00 . A A . 74 TYR HE2 1 1
14 38949 1 1 74 TYR HH H 9.183 -0.401 4.499 1.00 . A A . 74 TYR HH 1 1
14 38950 1 1 74 TYR N N 8.473 2.182 -3.082 1.00 . A A . 74 TYR N 1 1
14 38951 1 1 74 TYR O O 6.581 0.271 -0.808 1.00 . A A . 74 TYR O 1 1
14 38952 1 1 74 TYR OH O 8.798 0.478 4.520 1.00 . A A . 74 TYR OH 1 1
14 38953 1 1 75 VAL C C 4.080 0.916 -2.205 1.00 . A A . 75 VAL C 1 1
14 38954 1 1 75 VAL CA C 4.647 2.159 -1.533 1.00 . A A . 75 VAL CA 1 1
14 38955 1 1 75 VAL CB C 3.925 3.482 -2.001 1.00 . A A . 75 VAL CB 1 1
14 38956 1 1 75 VAL CG1 C 2.935 3.236 -3.144 1.00 . A A . 75 VAL CG1 1 1
14 38957 1 1 75 VAL CG2 C 3.154 4.115 -0.832 1.00 . A A . 75 VAL CG2 1 1
14 38958 1 1 75 VAL H H 6.446 3.035 -2.243 1.00 . A A . 75 VAL H 1 1
14 38959 1 1 75 VAL HA H 4.514 2.045 -0.467 1.00 . A A . 75 VAL HA 1 1
14 38960 1 1 75 VAL HB H 4.654 4.197 -2.344 1.00 . A A . 75 VAL HB 1 1
14 38961 1 1 75 VAL HG11 H 2.274 2.438 -2.890 1.00 . A A . 75 VAL HG11 1 1
14 38962 1 1 75 VAL HG12 H 3.476 2.983 -4.042 1.00 . A A . 75 VAL HG12 1 1
14 38963 1 1 75 VAL HG13 H 2.360 4.136 -3.316 1.00 . A A . 75 VAL HG13 1 1
14 38964 1 1 75 VAL HG21 H 2.604 3.354 -0.297 1.00 . A A . 75 VAL HG21 1 1
14 38965 1 1 75 VAL HG22 H 2.461 4.848 -1.220 1.00 . A A . 75 VAL HG22 1 1
14 38966 1 1 75 VAL HG23 H 3.851 4.601 -0.162 1.00 . A A . 75 VAL HG23 1 1
14 38967 1 1 75 VAL N N 6.080 2.252 -1.786 1.00 . A A . 75 VAL N 1 1
14 38968 1 1 75 VAL O O 3.367 0.116 -1.565 1.00 . A A . 75 VAL O 1 1
14 38969 1 1 76 VAL C C 4.549 -1.716 -3.478 1.00 . A A . 76 VAL C 1 1
14 38970 1 1 76 VAL CA C 3.912 -0.488 -4.118 1.00 . A A . 76 VAL CA 1 1
14 38971 1 1 76 VAL CB C 4.120 -0.467 -5.638 1.00 . A A . 76 VAL CB 1 1
14 38972 1 1 76 VAL CG1 C 3.511 0.815 -6.215 1.00 . A A . 76 VAL CG1 1 1
14 38973 1 1 76 VAL CG2 C 5.607 -0.520 -5.975 1.00 . A A . 76 VAL CG2 1 1
14 38974 1 1 76 VAL H H 5.010 1.340 -3.955 1.00 . A A . 76 VAL H 1 1
14 38975 1 1 76 VAL HA H 2.848 -0.536 -3.928 1.00 . A A . 76 VAL HA 1 1
14 38976 1 1 76 VAL HB H 3.623 -1.322 -6.074 1.00 . A A . 76 VAL HB 1 1
14 38977 1 1 76 VAL HG11 H 3.343 0.690 -7.275 1.00 . A A . 76 VAL HG11 1 1
14 38978 1 1 76 VAL HG12 H 4.187 1.642 -6.055 1.00 . A A . 76 VAL HG12 1 1
14 38979 1 1 76 VAL HG13 H 2.567 1.023 -5.726 1.00 . A A . 76 VAL HG13 1 1
14 38980 1 1 76 VAL HG21 H 6.083 -1.317 -5.424 1.00 . A A . 76 VAL HG21 1 1
14 38981 1 1 76 VAL HG22 H 6.056 0.415 -5.715 1.00 . A A . 76 VAL HG22 1 1
14 38982 1 1 76 VAL HG23 H 5.729 -0.694 -7.034 1.00 . A A . 76 VAL HG23 1 1
14 38983 1 1 76 VAL N N 4.417 0.706 -3.474 1.00 . A A . 76 VAL N 1 1
14 38984 1 1 76 VAL O O 3.894 -2.739 -3.339 1.00 . A A . 76 VAL O 1 1
14 38985 1 1 77 LEU C C 5.629 -3.255 -1.188 1.00 . A A . 77 LEU C 1 1
14 38986 1 1 77 LEU CA C 6.431 -2.795 -2.405 1.00 . A A . 77 LEU CA 1 1
14 38987 1 1 77 LEU CB C 7.871 -2.461 -1.957 1.00 . A A . 77 LEU CB 1 1
14 38988 1 1 77 LEU CD1 C 8.832 -4.865 -1.910 1.00 . A A . 77 LEU CD1 1 1
14 38989 1 1 77 LEU CD2 C 9.795 -3.061 -0.470 1.00 . A A . 77 LEU CD2 1 1
14 38990 1 1 77 LEU CG C 8.504 -3.596 -1.097 1.00 . A A . 77 LEU CG 1 1
14 38991 1 1 77 LEU H H 6.334 -0.786 -3.171 1.00 . A A . 77 LEU H 1 1
14 38992 1 1 77 LEU HA H 6.463 -3.596 -3.121 1.00 . A A . 77 LEU HA 1 1
14 38993 1 1 77 LEU HB2 H 8.480 -2.299 -2.829 1.00 . A A . 77 LEU HB2 1 1
14 38994 1 1 77 LEU HB3 H 7.849 -1.552 -1.372 1.00 . A A . 77 LEU HB3 1 1
14 38995 1 1 77 LEU HD11 H 9.855 -4.831 -2.245 1.00 . A A . 77 LEU HD11 1 1
14 38996 1 1 77 LEU HD12 H 8.178 -4.949 -2.757 1.00 . A A . 77 LEU HD12 1 1
14 38997 1 1 77 LEU HD13 H 8.703 -5.730 -1.275 1.00 . A A . 77 LEU HD13 1 1
14 38998 1 1 77 LEU HD21 H 10.425 -3.890 -0.180 1.00 . A A . 77 LEU HD21 1 1
14 38999 1 1 77 LEU HD22 H 9.555 -2.469 0.399 1.00 . A A . 77 LEU HD22 1 1
14 39000 1 1 77 LEU HD23 H 10.317 -2.448 -1.190 1.00 . A A . 77 LEU HD23 1 1
14 39001 1 1 77 LEU HG H 7.828 -3.862 -0.301 1.00 . A A . 77 LEU HG 1 1
14 39002 1 1 77 LEU N N 5.820 -1.629 -3.058 1.00 . A A . 77 LEU N 1 1
14 39003 1 1 77 LEU O O 5.280 -4.433 -1.075 1.00 . A A . 77 LEU O 1 1
14 39004 1 1 78 VAL C C 3.147 -3.168 0.561 1.00 . A A . 78 VAL C 1 1
14 39005 1 1 78 VAL CA C 4.574 -2.773 0.910 1.00 . A A . 78 VAL CA 1 1
14 39006 1 1 78 VAL CB C 4.550 -1.717 2.035 1.00 . A A . 78 VAL CB 1 1
14 39007 1 1 78 VAL CG1 C 5.970 -1.451 2.520 1.00 . A A . 78 VAL CG1 1 1
14 39008 1 1 78 VAL CG2 C 3.912 -0.399 1.570 1.00 . A A . 78 VAL CG2 1 1
14 39009 1 1 78 VAL H H 5.615 -1.408 -0.384 1.00 . A A . 78 VAL H 1 1
14 39010 1 1 78 VAL HA H 5.080 -3.652 1.302 1.00 . A A . 78 VAL HA 1 1
14 39011 1 1 78 VAL HB H 3.976 -2.111 2.863 1.00 . A A . 78 VAL HB 1 1
14 39012 1 1 78 VAL HG11 H 6.005 -0.495 3.020 1.00 . A A . 78 VAL HG11 1 1
14 39013 1 1 78 VAL HG12 H 6.646 -1.447 1.678 1.00 . A A . 78 VAL HG12 1 1
14 39014 1 1 78 VAL HG13 H 6.256 -2.229 3.215 1.00 . A A . 78 VAL HG13 1 1
14 39015 1 1 78 VAL HG21 H 2.955 -0.599 1.116 1.00 . A A . 78 VAL HG21 1 1
14 39016 1 1 78 VAL HG22 H 4.556 0.096 0.861 1.00 . A A . 78 VAL HG22 1 1
14 39017 1 1 78 VAL HG23 H 3.769 0.245 2.426 1.00 . A A . 78 VAL HG23 1 1
14 39018 1 1 78 VAL N N 5.322 -2.344 -0.272 1.00 . A A . 78 VAL N 1 1
14 39019 1 1 78 VAL O O 2.596 -4.104 1.150 1.00 . A A . 78 VAL O 1 1
14 39020 1 1 79 ALA C C 1.059 -4.169 -1.440 1.00 . A A . 79 ALA C 1 1
14 39021 1 1 79 ALA CA C 1.154 -2.806 -0.743 1.00 . A A . 79 ALA CA 1 1
14 39022 1 1 79 ALA CB C 0.570 -1.715 -1.638 1.00 . A A . 79 ALA CB 1 1
14 39023 1 1 79 ALA H H 3.009 -1.721 -0.842 1.00 . A A . 79 ALA H 1 1
14 39024 1 1 79 ALA HA H 0.570 -2.848 0.165 1.00 . A A . 79 ALA HA 1 1
14 39025 1 1 79 ALA HB1 H 1.068 -0.783 -1.440 1.00 . A A . 79 ALA HB1 1 1
14 39026 1 1 79 ALA HB2 H -0.480 -1.606 -1.422 1.00 . A A . 79 ALA HB2 1 1
14 39027 1 1 79 ALA HB3 H 0.708 -1.982 -2.676 1.00 . A A . 79 ALA HB3 1 1
14 39028 1 1 79 ALA N N 2.535 -2.467 -0.386 1.00 . A A . 79 ALA N 1 1
14 39029 1 1 79 ALA O O 0.228 -5.027 -1.078 1.00 . A A . 79 ALA O 1 1
14 39030 1 1 80 ALA C C 2.303 -6.752 -2.190 1.00 . A A . 80 ALA C 1 1
14 39031 1 1 80 ALA CA C 1.942 -5.630 -3.152 1.00 . A A . 80 ALA CA 1 1
14 39032 1 1 80 ALA CB C 2.947 -5.557 -4.302 1.00 . A A . 80 ALA CB 1 1
14 39033 1 1 80 ALA H H 2.569 -3.673 -2.660 1.00 . A A . 80 ALA H 1 1
14 39034 1 1 80 ALA HA H 0.957 -5.808 -3.560 1.00 . A A . 80 ALA HA 1 1
14 39035 1 1 80 ALA HB1 H 3.088 -6.541 -4.722 1.00 . A A . 80 ALA HB1 1 1
14 39036 1 1 80 ALA HB2 H 3.890 -5.181 -3.934 1.00 . A A . 80 ALA HB2 1 1
14 39037 1 1 80 ALA HB3 H 2.565 -4.889 -5.066 1.00 . A A . 80 ALA HB3 1 1
14 39038 1 1 80 ALA N N 1.927 -4.375 -2.426 1.00 . A A . 80 ALA N 1 1
14 39039 1 1 80 ALA O O 1.705 -7.831 -2.208 1.00 . A A . 80 ALA O 1 1
14 39040 1 1 81 LEU C C 2.396 -7.724 0.602 1.00 . A A . 81 LEU C 1 1
14 39041 1 1 81 LEU CA C 3.590 -7.476 -0.308 1.00 . A A . 81 LEU CA 1 1
14 39042 1 1 81 LEU CB C 4.838 -7.077 0.492 1.00 . A A . 81 LEU CB 1 1
14 39043 1 1 81 LEU CD1 C 6.218 -7.148 -1.655 1.00 . A A . 81 LEU CD1 1 1
14 39044 1 1 81 LEU CD2 C 7.346 -7.121 0.568 1.00 . A A . 81 LEU CD2 1 1
14 39045 1 1 81 LEU CG C 6.115 -7.611 -0.198 1.00 . A A . 81 LEU CG 1 1
14 39046 1 1 81 LEU H H 3.684 -5.593 -1.283 1.00 . A A . 81 LEU H 1 1
14 39047 1 1 81 LEU HA H 3.803 -8.400 -0.828 1.00 . A A . 81 LEU HA 1 1
14 39048 1 1 81 LEU HB2 H 4.890 -6.001 0.559 1.00 . A A . 81 LEU HB2 1 1
14 39049 1 1 81 LEU HB3 H 4.771 -7.493 1.486 1.00 . A A . 81 LEU HB3 1 1
14 39050 1 1 81 LEU HD11 H 5.266 -7.248 -2.147 1.00 . A A . 81 LEU HD11 1 1
14 39051 1 1 81 LEU HD12 H 6.946 -7.758 -2.167 1.00 . A A . 81 LEU HD12 1 1
14 39052 1 1 81 LEU HD13 H 6.535 -6.122 -1.687 1.00 . A A . 81 LEU HD13 1 1
14 39053 1 1 81 LEU HD21 H 8.239 -7.504 0.096 1.00 . A A . 81 LEU HD21 1 1
14 39054 1 1 81 LEU HD22 H 7.301 -7.473 1.589 1.00 . A A . 81 LEU HD22 1 1
14 39055 1 1 81 LEU HD23 H 7.370 -6.041 0.560 1.00 . A A . 81 LEU HD23 1 1
14 39056 1 1 81 LEU HG H 6.096 -8.691 -0.175 1.00 . A A . 81 LEU HG 1 1
14 39057 1 1 81 LEU N N 3.248 -6.481 -1.300 1.00 . A A . 81 LEU N 1 1
14 39058 1 1 81 LEU O O 2.189 -8.843 1.039 1.00 . A A . 81 LEU O 1 1
14 39059 1 1 82 THR C C -0.582 -7.826 1.132 1.00 . A A . 82 THR C 1 1
14 39060 1 1 82 THR CA C 0.438 -6.872 1.759 1.00 . A A . 82 THR CA 1 1
14 39061 1 1 82 THR CB C -0.232 -5.517 2.012 1.00 . A A . 82 THR CB 1 1
14 39062 1 1 82 THR CG2 C -1.362 -5.672 3.035 1.00 . A A . 82 THR CG2 1 1
14 39063 1 1 82 THR H H 1.809 -5.793 0.527 1.00 . A A . 82 THR H 1 1
14 39064 1 1 82 THR HA H 0.755 -7.283 2.698 1.00 . A A . 82 THR HA 1 1
14 39065 1 1 82 THR HB H -0.639 -5.138 1.084 1.00 . A A . 82 THR HB 1 1
14 39066 1 1 82 THR HG1 H 0.291 -3.760 2.661 1.00 . A A . 82 THR HG1 1 1
14 39067 1 1 82 THR HG21 H -1.245 -6.602 3.574 1.00 . A A . 82 THR HG21 1 1
14 39068 1 1 82 THR HG22 H -2.314 -5.667 2.526 1.00 . A A . 82 THR HG22 1 1
14 39069 1 1 82 THR HG23 H -1.323 -4.849 3.733 1.00 . A A . 82 THR HG23 1 1
14 39070 1 1 82 THR N N 1.606 -6.683 0.892 1.00 . A A . 82 THR N 1 1
14 39071 1 1 82 THR O O -1.019 -8.800 1.774 1.00 . A A . 82 THR O 1 1
14 39072 1 1 82 THR OG1 O 0.731 -4.600 2.513 1.00 . A A . 82 THR OG1 1 1
14 39073 1 1 83 VAL C C -1.308 -9.892 -0.902 1.00 . A A . 83 VAL C 1 1
14 39074 1 1 83 VAL CA C -1.900 -8.488 -0.790 1.00 . A A . 83 VAL CA 1 1
14 39075 1 1 83 VAL CB C -2.359 -7.970 -2.174 1.00 . A A . 83 VAL CB 1 1
14 39076 1 1 83 VAL CG1 C -1.199 -7.908 -3.165 1.00 . A A . 83 VAL CG1 1 1
14 39077 1 1 83 VAL CG2 C -3.416 -8.927 -2.737 1.00 . A A . 83 VAL CG2 1 1
14 39078 1 1 83 VAL H H -0.560 -6.803 -0.612 1.00 . A A . 83 VAL H 1 1
14 39079 1 1 83 VAL HA H -2.779 -8.551 -0.155 1.00 . A A . 83 VAL HA 1 1
14 39080 1 1 83 VAL HB H -2.791 -6.990 -2.066 1.00 . A A . 83 VAL HB 1 1
14 39081 1 1 83 VAL HG11 H -0.941 -8.905 -3.490 1.00 . A A . 83 VAL HG11 1 1
14 39082 1 1 83 VAL HG12 H -0.361 -7.447 -2.702 1.00 . A A . 83 VAL HG12 1 1
14 39083 1 1 83 VAL HG13 H -1.490 -7.318 -4.017 1.00 . A A . 83 VAL HG13 1 1
14 39084 1 1 83 VAL HG21 H -4.014 -9.320 -1.929 1.00 . A A . 83 VAL HG21 1 1
14 39085 1 1 83 VAL HG22 H -2.927 -9.744 -3.255 1.00 . A A . 83 VAL HG22 1 1
14 39086 1 1 83 VAL HG23 H -4.051 -8.394 -3.429 1.00 . A A . 83 VAL HG23 1 1
14 39087 1 1 83 VAL N N -0.943 -7.581 -0.133 1.00 . A A . 83 VAL N 1 1
14 39088 1 1 83 VAL O O -2.003 -10.895 -0.686 1.00 . A A . 83 VAL O 1 1
14 39089 1 1 84 ALA C C 0.681 -11.933 0.056 1.00 . A A . 84 ALA C 1 1
14 39090 1 1 84 ALA CA C 0.655 -11.251 -1.304 1.00 . A A . 84 ALA CA 1 1
14 39091 1 1 84 ALA CB C 2.077 -11.070 -1.827 1.00 . A A . 84 ALA CB 1 1
14 39092 1 1 84 ALA H H 0.510 -9.139 -1.334 1.00 . A A . 84 ALA H 1 1
14 39093 1 1 84 ALA HA H 0.106 -11.874 -1.995 1.00 . A A . 84 ALA HA 1 1
14 39094 1 1 84 ALA HB1 H 2.720 -10.753 -1.021 1.00 . A A . 84 ALA HB1 1 1
14 39095 1 1 84 ALA HB2 H 2.077 -10.324 -2.607 1.00 . A A . 84 ALA HB2 1 1
14 39096 1 1 84 ALA HB3 H 2.432 -12.009 -2.225 1.00 . A A . 84 ALA HB3 1 1
14 39097 1 1 84 ALA N N -0.012 -9.964 -1.203 1.00 . A A . 84 ALA N 1 1
14 39098 1 1 84 ALA O O 0.661 -13.159 0.151 1.00 . A A . 84 ALA O 1 1
14 39099 1 1 85 CYS C C -0.557 -12.307 2.770 1.00 . A A . 85 CYS C 1 1
14 39100 1 1 85 CYS CA C 0.761 -11.638 2.460 1.00 . A A . 85 CYS CA 1 1
14 39101 1 1 85 CYS CB C 1.013 -10.507 3.460 1.00 . A A . 85 CYS CB 1 1
14 39102 1 1 85 CYS H H 0.742 -10.150 0.966 1.00 . A A . 85 CYS H 1 1
14 39103 1 1 85 CYS HA H 1.555 -12.365 2.543 1.00 . A A . 85 CYS HA 1 1
14 39104 1 1 85 CYS HB2 H 1.730 -9.815 3.049 1.00 . A A . 85 CYS HB2 1 1
14 39105 1 1 85 CYS HB3 H 0.086 -9.990 3.661 1.00 . A A . 85 CYS HB3 1 1
14 39106 1 1 85 CYS N N 0.730 -11.120 1.107 1.00 . A A . 85 CYS N 1 1
14 39107 1 1 85 CYS O O -0.590 -13.474 3.160 1.00 . A A . 85 CYS O 1 1
14 39108 1 1 85 CYS SG S 1.662 -11.200 5.001 1.00 . A A . 85 CYS SG 1 1
14 39109 1 1 86 ASN C C -3.077 -13.447 2.011 1.00 . A A . 86 ASN C 1 1
14 39110 1 1 86 ASN CA C -2.948 -12.182 2.847 1.00 . A A . 86 ASN CA 1 1
14 39111 1 1 86 ASN CB C -4.078 -11.220 2.490 1.00 . A A . 86 ASN CB 1 1
14 39112 1 1 86 ASN CG C -5.396 -11.745 3.051 1.00 . A A . 86 ASN CG 1 1
14 39113 1 1 86 ASN H H -1.587 -10.644 2.257 1.00 . A A . 86 ASN H 1 1
14 39114 1 1 86 ASN HA H -3.014 -12.438 3.895 1.00 . A A . 86 ASN HA 1 1
14 39115 1 1 86 ASN HB2 H -3.869 -10.249 2.911 1.00 . A A . 86 ASN HB2 1 1
14 39116 1 1 86 ASN HB3 H -4.152 -11.139 1.416 1.00 . A A . 86 ASN HB3 1 1
14 39117 1 1 86 ASN HD21 H -6.202 -12.061 1.263 1.00 . A A . 86 ASN HD21 1 1
14 39118 1 1 86 ASN HD22 H -7.190 -12.459 2.585 1.00 . A A . 86 ASN HD22 1 1
14 39119 1 1 86 ASN N N -1.654 -11.577 2.583 1.00 . A A . 86 ASN N 1 1
14 39120 1 1 86 ASN ND2 N -6.341 -12.119 2.232 1.00 . A A . 86 ASN ND2 1 1
14 39121 1 1 86 ASN O O -3.548 -14.485 2.496 1.00 . A A . 86 ASN O 1 1
14 39122 1 1 86 ASN OD1 O -5.566 -11.825 4.266 1.00 . A A . 86 ASN OD1 1 1
14 39123 1 1 87 ASN C C -1.850 -15.659 0.472 1.00 . A A . 87 ASN C 1 1
14 39124 1 1 87 ASN CA C -2.661 -14.526 -0.121 1.00 . A A . 87 ASN CA 1 1
14 39125 1 1 87 ASN CB C -2.087 -14.150 -1.490 1.00 . A A . 87 ASN CB 1 1
14 39126 1 1 87 ASN CG C -2.940 -13.061 -2.132 1.00 . A A . 87 ASN CG 1 1
14 39127 1 1 87 ASN H H -2.235 -12.516 0.428 1.00 . A A . 87 ASN H 1 1
14 39128 1 1 87 ASN HA H -3.680 -14.867 -0.252 1.00 . A A . 87 ASN HA 1 1
14 39129 1 1 87 ASN HB2 H -1.078 -13.785 -1.364 1.00 . A A . 87 ASN HB2 1 1
14 39130 1 1 87 ASN HB3 H -2.074 -15.019 -2.129 1.00 . A A . 87 ASN HB3 1 1
14 39131 1 1 87 ASN HD21 H -4.662 -13.934 -1.670 1.00 . A A . 87 ASN HD21 1 1
14 39132 1 1 87 ASN HD22 H -4.796 -12.467 -2.512 1.00 . A A . 87 ASN HD22 1 1
14 39133 1 1 87 ASN N N -2.620 -13.365 0.757 1.00 . A A . 87 ASN N 1 1
14 39134 1 1 87 ASN ND2 N -4.241 -13.163 -2.102 1.00 . A A . 87 ASN ND2 1 1
14 39135 1 1 87 ASN O O -2.260 -16.790 0.463 1.00 . A A . 87 ASN O 1 1
14 39136 1 1 87 ASN OD1 O -2.408 -12.093 -2.674 1.00 . A A . 87 ASN OD1 1 1
14 39137 1 1 88 PHE C C -0.677 -17.083 2.784 1.00 . A A . 88 PHE C 1 1
14 39138 1 1 88 PHE CA C 0.061 -16.457 1.601 1.00 . A A . 88 PHE CA 1 1
14 39139 1 1 88 PHE CB C 1.447 -15.974 2.031 1.00 . A A . 88 PHE CB 1 1
14 39140 1 1 88 PHE CD1 C 2.972 -17.934 1.594 1.00 . A A . 88 PHE CD1 1 1
14 39141 1 1 88 PHE CD2 C 2.312 -17.455 3.878 1.00 . A A . 88 PHE CD2 1 1
14 39142 1 1 88 PHE CE1 C 3.728 -19.023 2.041 1.00 . A A . 88 PHE CE1 1 1
14 39143 1 1 88 PHE CE2 C 3.068 -18.545 4.325 1.00 . A A . 88 PHE CE2 1 1
14 39144 1 1 88 PHE CG C 2.264 -17.149 2.512 1.00 . A A . 88 PHE CG 1 1
14 39145 1 1 88 PHE CZ C 3.777 -19.329 3.407 1.00 . A A . 88 PHE CZ 1 1
14 39146 1 1 88 PHE H H -0.375 -14.453 1.051 1.00 . A A . 88 PHE H 1 1
14 39147 1 1 88 PHE HA H 0.168 -17.226 0.831 1.00 . A A . 88 PHE HA 1 1
14 39148 1 1 88 PHE HB2 H 1.943 -15.512 1.190 1.00 . A A . 88 PHE HB2 1 1
14 39149 1 1 88 PHE HB3 H 1.347 -15.255 2.830 1.00 . A A . 88 PHE HB3 1 1
14 39150 1 1 88 PHE HD1 H 2.933 -17.699 0.541 1.00 . A A . 88 PHE HD1 1 1
14 39151 1 1 88 PHE HD2 H 1.765 -16.850 4.586 1.00 . A A . 88 PHE HD2 1 1
14 39152 1 1 88 PHE HE1 H 4.274 -19.628 1.333 1.00 . A A . 88 PHE HE1 1 1
14 39153 1 1 88 PHE HE2 H 3.106 -18.781 5.378 1.00 . A A . 88 PHE HE2 1 1
14 39154 1 1 88 PHE HZ H 4.360 -20.170 3.752 1.00 . A A . 88 PHE HZ 1 1
14 39155 1 1 88 PHE N N -0.705 -15.376 1.023 1.00 . A A . 88 PHE N 1 1
14 39156 1 1 88 PHE O O -0.660 -18.300 2.956 1.00 . A A . 88 PHE O 1 1
14 39157 1 1 89 PHE C C -3.183 -17.652 4.416 1.00 . A A . 89 PHE C 1 1
14 39158 1 1 89 PHE CA C -1.981 -16.782 4.797 1.00 . A A . 89 PHE CA 1 1
14 39159 1 1 89 PHE CB C -2.451 -15.628 5.684 1.00 . A A . 89 PHE CB 1 1
14 39160 1 1 89 PHE CD1 C -2.210 -16.494 8.037 1.00 . A A . 89 PHE CD1 1 1
14 39161 1 1 89 PHE CD2 C -4.427 -16.375 7.062 1.00 . A A . 89 PHE CD2 1 1
14 39162 1 1 89 PHE CE1 C -2.759 -17.005 9.220 1.00 . A A . 89 PHE CE1 1 1
14 39163 1 1 89 PHE CE2 C -4.976 -16.885 8.244 1.00 . A A . 89 PHE CE2 1 1
14 39164 1 1 89 PHE CG C -3.045 -16.179 6.958 1.00 . A A . 89 PHE CG 1 1
14 39165 1 1 89 PHE CZ C -4.141 -17.201 9.323 1.00 . A A . 89 PHE CZ 1 1
14 39166 1 1 89 PHE H H -1.253 -15.284 3.474 1.00 . A A . 89 PHE H 1 1
14 39167 1 1 89 PHE HA H -1.287 -17.384 5.364 1.00 . A A . 89 PHE HA 1 1
14 39168 1 1 89 PHE HB2 H -1.612 -14.992 5.923 1.00 . A A . 89 PHE HB2 1 1
14 39169 1 1 89 PHE HB3 H -3.200 -15.053 5.159 1.00 . A A . 89 PHE HB3 1 1
14 39170 1 1 89 PHE HD1 H -1.144 -16.344 7.957 1.00 . A A . 89 PHE HD1 1 1
14 39171 1 1 89 PHE HD2 H -5.071 -16.131 6.229 1.00 . A A . 89 PHE HD2 1 1
14 39172 1 1 89 PHE HE1 H -2.115 -17.248 10.053 1.00 . A A . 89 PHE HE1 1 1
14 39173 1 1 89 PHE HE2 H -6.042 -17.036 8.324 1.00 . A A . 89 PHE HE2 1 1
14 39174 1 1 89 PHE HZ H -4.564 -17.595 10.236 1.00 . A A . 89 PHE HZ 1 1
14 39175 1 1 89 PHE N N -1.289 -16.252 3.627 1.00 . A A . 89 PHE N 1 1
14 39176 1 1 89 PHE O O -3.221 -18.835 4.753 1.00 . A A . 89 PHE O 1 1
14 39177 1 1 90 TRP C C -4.958 -18.935 2.269 1.00 . A A . 90 TRP C 1 1
14 39178 1 1 90 TRP CA C -5.327 -17.873 3.294 1.00 . A A . 90 TRP CA 1 1
14 39179 1 1 90 TRP CB C -6.429 -17.004 2.709 1.00 . A A . 90 TRP CB 1 1
14 39180 1 1 90 TRP CD1 C -7.642 -18.738 1.369 1.00 . A A . 90 TRP CD1 1 1
14 39181 1 1 90 TRP CD2 C -8.811 -18.104 3.177 1.00 . A A . 90 TRP CD2 1 1
14 39182 1 1 90 TRP CE2 C -9.588 -19.082 2.512 1.00 . A A . 90 TRP CE2 1 1
14 39183 1 1 90 TRP CE3 C -9.327 -17.535 4.355 1.00 . A A . 90 TRP CE3 1 1
14 39184 1 1 90 TRP CG C -7.579 -17.908 2.427 1.00 . A A . 90 TRP CG 1 1
14 39185 1 1 90 TRP CH2 C -11.331 -18.908 4.170 1.00 . A A . 90 TRP CH2 1 1
14 39186 1 1 90 TRP CZ2 C -10.833 -19.483 2.998 1.00 . A A . 90 TRP CZ2 1 1
14 39187 1 1 90 TRP CZ3 C -10.580 -17.936 4.848 1.00 . A A . 90 TRP CZ3 1 1
14 39188 1 1 90 TRP H H -4.089 -16.133 3.436 1.00 . A A . 90 TRP H 1 1
14 39189 1 1 90 TRP HA H -5.721 -18.373 4.163 1.00 . A A . 90 TRP HA 1 1
14 39190 1 1 90 TRP HB2 H -6.718 -16.245 3.422 1.00 . A A . 90 TRP HB2 1 1
14 39191 1 1 90 TRP HB3 H -6.092 -16.543 1.794 1.00 . A A . 90 TRP HB3 1 1
14 39192 1 1 90 TRP HD1 H -6.882 -18.846 0.618 1.00 . A A . 90 TRP HD1 1 1
14 39193 1 1 90 TRP HE1 H -9.101 -20.114 0.762 1.00 . A A . 90 TRP HE1 1 1
14 39194 1 1 90 TRP HE3 H -8.757 -16.786 4.885 1.00 . A A . 90 TRP HE3 1 1
14 39195 1 1 90 TRP HH2 H -12.293 -19.212 4.554 1.00 . A A . 90 TRP HH2 1 1
14 39196 1 1 90 TRP HZ2 H -11.407 -20.233 2.473 1.00 . A A . 90 TRP HZ2 1 1
14 39197 1 1 90 TRP HZ3 H -10.968 -17.492 5.754 1.00 . A A . 90 TRP HZ3 1 1
14 39198 1 1 90 TRP N N -4.160 -17.081 3.702 1.00 . A A . 90 TRP N 1 1
14 39199 1 1 90 TRP NE1 N -8.823 -19.443 1.417 1.00 . A A . 90 TRP NE1 1 1
14 39200 1 1 90 TRP O O -5.420 -20.074 2.328 1.00 . A A . 90 TRP O 1 1
14 39201 1 1 91 GLU C C -2.297 -19.973 0.526 1.00 . A A . 91 GLU C 1 1
14 39202 1 1 91 GLU CA C -3.679 -19.394 0.244 1.00 . A A . 91 GLU CA 1 1
14 39203 1 1 91 GLU CB C -3.636 -18.596 -1.076 1.00 . A A . 91 GLU CB 1 1
14 39204 1 1 91 GLU CD C -5.699 -19.739 -1.948 1.00 . A A . 91 GLU CD 1 1
14 39205 1 1 91 GLU CG C -5.041 -18.393 -1.653 1.00 . A A . 91 GLU CG 1 1
14 39206 1 1 91 GLU H H -3.816 -17.597 1.340 1.00 . A A . 91 GLU H 1 1
14 39207 1 1 91 GLU HA H -4.387 -20.205 0.138 1.00 . A A . 91 GLU HA 1 1
14 39208 1 1 91 GLU HB2 H -3.235 -17.629 -0.884 1.00 . A A . 91 GLU HB2 1 1
14 39209 1 1 91 GLU HB3 H -3.000 -19.078 -1.777 1.00 . A A . 91 GLU HB3 1 1
14 39210 1 1 91 GLU HG2 H -5.641 -17.844 -0.946 1.00 . A A . 91 GLU HG2 1 1
14 39211 1 1 91 GLU HG3 H -4.967 -17.826 -2.570 1.00 . A A . 91 GLU HG3 1 1
14 39212 1 1 91 GLU N N -4.130 -18.527 1.323 1.00 . A A . 91 GLU N 1 1
14 39213 1 1 91 GLU O O -1.453 -19.325 1.133 1.00 . A A . 91 GLU O 1 1
14 39214 1 1 91 GLU OE1 O -4.982 -20.723 -2.019 1.00 . A A . 91 GLU OE1 1 1
14 39215 1 1 91 GLU OE2 O -6.909 -19.763 -2.098 1.00 . A A . 91 GLU OE2 1 1
14 39216 1 1 92 ASN C C -0.382 -22.618 -0.999 1.00 . A A . 92 ASN C 1 1
14 39217 1 1 92 ASN CA C -0.794 -21.869 0.264 1.00 . A A . 92 ASN CA 1 1
14 39218 1 1 92 ASN CB C -0.892 -22.851 1.434 1.00 . A A . 92 ASN CB 1 1
14 39219 1 1 92 ASN CG C -1.723 -24.064 1.029 1.00 . A A . 92 ASN CG 1 1
14 39220 1 1 92 ASN H H -2.789 -21.668 -0.419 1.00 . A A . 92 ASN H 1 1
14 39221 1 1 92 ASN HA H -0.042 -21.128 0.493 1.00 . A A . 92 ASN HA 1 1
14 39222 1 1 92 ASN HB2 H 0.101 -23.173 1.715 1.00 . A A . 92 ASN HB2 1 1
14 39223 1 1 92 ASN HB3 H -1.361 -22.360 2.275 1.00 . A A . 92 ASN HB3 1 1
14 39224 1 1 92 ASN HD21 H -1.142 -25.162 2.579 1.00 . A A . 92 ASN HD21 1 1
14 39225 1 1 92 ASN HD22 H -2.226 -25.922 1.516 1.00 . A A . 92 ASN HD22 1 1
14 39226 1 1 92 ASN N N -2.077 -21.202 0.066 1.00 . A A . 92 ASN N 1 1
14 39227 1 1 92 ASN ND2 N -1.694 -25.138 1.769 1.00 . A A . 92 ASN ND2 1 1
14 39228 1 1 92 ASN O O -1.081 -22.578 -2.011 1.00 . A A . 92 ASN O 1 1
14 39229 1 1 92 ASN OD1 O -2.416 -24.031 0.012 1.00 . A A . 92 ASN OD1 1 1
14 39230 1 1 93 SER C C 0.336 -25.244 -2.370 1.00 . A A . 93 SER C 1 1
14 39231 1 1 93 SER CA C 1.249 -24.057 -2.077 1.00 . A A . 93 SER CA 1 1
14 39232 1 1 93 SER CB C 2.667 -24.558 -1.800 1.00 . A A . 93 SER CB 1 1
14 39233 1 1 93 SER H H 1.272 -23.298 -0.099 1.00 . A A . 93 SER H 1 1
14 39234 1 1 93 SER HA H 1.271 -23.410 -2.941 1.00 . A A . 93 SER HA 1 1
14 39235 1 1 93 SER HB2 H 2.711 -24.997 -0.818 1.00 . A A . 93 SER HB2 1 1
14 39236 1 1 93 SER HB3 H 2.934 -25.304 -2.537 1.00 . A A . 93 SER HB3 1 1
14 39237 1 1 93 SER HG H 3.698 -23.129 -0.974 1.00 . A A . 93 SER HG 1 1
14 39238 1 1 93 SER N N 0.755 -23.302 -0.932 1.00 . A A . 93 SER N 1 1
14 39239 1 1 93 SER O O 0.234 -25.616 -3.527 1.00 . A A . 93 SER O 1 1
14 39240 1 1 93 SER OG O 3.572 -23.463 -1.865 1.00 . A A . 93 SER OG 1 1
14 39241 2 1 1 GLY C C 8.134 -3.811 13.145 1.00 . B B . 1 GLY C 1 1
14 39242 2 1 1 GLY CA C 9.484 -3.287 13.624 1.00 . B B . 1 GLY CA 1 1
14 39243 2 1 1 GLY H1 H 9.500 -1.174 13.417 1.00 . B B . 1 GLY H1 1 1
14 39244 2 1 1 GLY HA2 H 10.250 -4.006 13.376 1.00 . B B . 1 GLY HA2 1 1
14 39245 2 1 1 GLY HA3 H 9.450 -3.162 14.695 1.00 . B B . 1 GLY HA3 1 1
14 39246 2 1 1 GLY N N 9.806 -2.009 13.005 1.00 . B B . 1 GLY N 1 1
14 39247 2 1 1 GLY O O 7.869 -3.897 11.947 1.00 . B B . 1 GLY O 1 1
14 39248 2 1 2 SER C C 5.040 -3.649 13.205 1.00 . B B . 2 SER C 1 1
14 39249 2 1 2 SER CA C 5.972 -4.708 13.802 1.00 . B B . 2 SER CA 1 1
14 39250 2 1 2 SER CB C 5.347 -5.268 15.079 1.00 . B B . 2 SER CB 1 1
14 39251 2 1 2 SER H H 7.577 -4.095 15.035 1.00 . B B . 2 SER H 1 1
14 39252 2 1 2 SER HA H 6.076 -5.514 13.093 1.00 . B B . 2 SER HA 1 1
14 39253 2 1 2 SER HB2 H 4.437 -5.790 14.838 1.00 . B B . 2 SER HB2 1 1
14 39254 2 1 2 SER HB3 H 6.041 -5.956 15.546 1.00 . B B . 2 SER HB3 1 1
14 39255 2 1 2 SER HG H 5.595 -3.447 15.715 1.00 . B B . 2 SER HG 1 1
14 39256 2 1 2 SER N N 7.296 -4.177 14.099 1.00 . B B . 2 SER N 1 1
14 39257 2 1 2 SER O O 3.990 -3.989 12.660 1.00 . B B . 2 SER O 1 1
14 39258 2 1 2 SER OG O 5.051 -4.197 15.965 1.00 . B B . 2 SER OG 1 1
14 39259 2 1 3 GLU C C 4.225 -1.383 11.377 1.00 . B B . 3 GLU C 1 1
14 39260 2 1 3 GLU CA C 4.495 -1.309 12.873 1.00 . B B . 3 GLU CA 1 1
14 39261 2 1 3 GLU CB C 5.105 0.058 13.189 1.00 . B B . 3 GLU CB 1 1
14 39262 2 1 3 GLU CD C 5.707 1.645 15.022 1.00 . B B . 3 GLU CD 1 1
14 39263 2 1 3 GLU CG C 5.154 0.261 14.700 1.00 . B B . 3 GLU CG 1 1
14 39264 2 1 3 GLU H H 6.205 -2.138 13.837 1.00 . B B . 3 GLU H 1 1
14 39265 2 1 3 GLU HA H 3.557 -1.380 13.391 1.00 . B B . 3 GLU HA 1 1
14 39266 2 1 3 GLU HB2 H 6.107 0.106 12.785 1.00 . B B . 3 GLU HB2 1 1
14 39267 2 1 3 GLU HB3 H 4.500 0.833 12.743 1.00 . B B . 3 GLU HB3 1 1
14 39268 2 1 3 GLU HG2 H 4.155 0.173 15.100 1.00 . B B . 3 GLU HG2 1 1
14 39269 2 1 3 GLU HG3 H 5.788 -0.492 15.143 1.00 . B B . 3 GLU HG3 1 1
14 39270 2 1 3 GLU N N 5.382 -2.369 13.360 1.00 . B B . 3 GLU N 1 1
14 39271 2 1 3 GLU O O 3.082 -1.177 10.949 1.00 . B B . 3 GLU O 1 1
14 39272 2 1 3 GLU OE1 O 6.174 2.302 14.106 1.00 . B B . 3 GLU OE1 1 1
14 39273 2 1 3 GLU OE2 O 5.656 2.027 16.179 1.00 . B B . 3 GLU OE2 1 1
14 39274 2 1 4 LEU C C 3.973 -2.901 8.907 1.00 . B B . 4 LEU C 1 1
14 39275 2 1 4 LEU CA C 4.958 -1.752 9.142 1.00 . B B . 4 LEU CA 1 1
14 39276 2 1 4 LEU CB C 6.261 -2.000 8.382 1.00 . B B . 4 LEU CB 1 1
14 39277 2 1 4 LEU CD1 C 7.408 -1.864 6.150 1.00 . B B . 4 LEU CD1 1 1
14 39278 2 1 4 LEU CD2 C 4.943 -2.234 6.234 1.00 . B B . 4 LEU CD2 1 1
14 39279 2 1 4 LEU CG C 6.123 -1.555 6.917 1.00 . B B . 4 LEU CG 1 1
14 39280 2 1 4 LEU H H 6.135 -1.850 10.913 1.00 . B B . 4 LEU H 1 1
14 39281 2 1 4 LEU HA H 4.517 -0.823 8.811 1.00 . B B . 4 LEU HA 1 1
14 39282 2 1 4 LEU HB2 H 7.052 -1.434 8.852 1.00 . B B . 4 LEU HB2 1 1
14 39283 2 1 4 LEU HB3 H 6.497 -3.051 8.426 1.00 . B B . 4 LEU HB3 1 1
14 39284 2 1 4 LEU HD11 H 8.258 -1.715 6.797 1.00 . B B . 4 LEU HD11 1 1
14 39285 2 1 4 LEU HD12 H 7.481 -1.205 5.300 1.00 . B B . 4 LEU HD12 1 1
14 39286 2 1 4 LEU HD13 H 7.389 -2.889 5.807 1.00 . B B . 4 LEU HD13 1 1
14 39287 2 1 4 LEU HD21 H 4.860 -3.256 6.570 1.00 . B B . 4 LEU HD21 1 1
14 39288 2 1 4 LEU HD22 H 5.092 -2.217 5.164 1.00 . B B . 4 LEU HD22 1 1
14 39289 2 1 4 LEU HD23 H 4.043 -1.690 6.475 1.00 . B B . 4 LEU HD23 1 1
14 39290 2 1 4 LEU HG H 5.966 -0.485 6.901 1.00 . B B . 4 LEU HG 1 1
14 39291 2 1 4 LEU N N 5.230 -1.682 10.564 1.00 . B B . 4 LEU N 1 1
14 39292 2 1 4 LEU O O 2.987 -2.768 8.171 1.00 . B B . 4 LEU O 1 1
14 39293 2 1 5 GLU C C 1.962 -4.829 10.087 1.00 . B B . 5 GLU C 1 1
14 39294 2 1 5 GLU CA C 3.317 -5.163 9.501 1.00 . B B . 5 GLU CA 1 1
14 39295 2 1 5 GLU CB C 3.896 -6.403 10.202 1.00 . B B . 5 GLU CB 1 1
14 39296 2 1 5 GLU CD C 4.610 -7.408 8.026 1.00 . B B . 5 GLU CD 1 1
14 39297 2 1 5 GLU CG C 5.085 -6.955 9.407 1.00 . B B . 5 GLU CG 1 1
14 39298 2 1 5 GLU H H 4.986 -4.061 10.205 1.00 . B B . 5 GLU H 1 1
14 39299 2 1 5 GLU HA H 3.182 -5.391 8.457 1.00 . B B . 5 GLU HA 1 1
14 39300 2 1 5 GLU HB2 H 4.224 -6.132 11.195 1.00 . B B . 5 GLU HB2 1 1
14 39301 2 1 5 GLU HB3 H 3.132 -7.163 10.272 1.00 . B B . 5 GLU HB3 1 1
14 39302 2 1 5 GLU HG2 H 5.835 -6.189 9.303 1.00 . B B . 5 GLU HG2 1 1
14 39303 2 1 5 GLU HG3 H 5.508 -7.800 9.931 1.00 . B B . 5 GLU HG3 1 1
14 39304 2 1 5 GLU N N 4.217 -4.021 9.599 1.00 . B B . 5 GLU N 1 1
14 39305 2 1 5 GLU O O 0.945 -5.259 9.568 1.00 . B B . 5 GLU O 1 1
14 39306 2 1 5 GLU OE1 O 3.414 -7.585 7.865 1.00 . B B . 5 GLU OE1 1 1
14 39307 2 1 5 GLU OE2 O 5.442 -7.571 7.154 1.00 . B B . 5 GLU OE2 1 1
14 39308 2 1 6 THR C C -0.171 -2.957 10.713 1.00 . B B . 6 THR C 1 1
14 39309 2 1 6 THR CA C 0.664 -3.685 11.752 1.00 . B B . 6 THR CA 1 1
14 39310 2 1 6 THR CB C 0.881 -2.781 12.968 1.00 . B B . 6 THR CB 1 1
14 39311 2 1 6 THR CG2 C -0.459 -2.514 13.654 1.00 . B B . 6 THR CG2 1 1
14 39312 2 1 6 THR H H 2.775 -3.711 11.543 1.00 . B B . 6 THR H 1 1
14 39313 2 1 6 THR HA H 0.147 -4.580 12.062 1.00 . B B . 6 THR HA 1 1
14 39314 2 1 6 THR HB H 1.310 -1.843 12.649 1.00 . B B . 6 THR HB 1 1
14 39315 2 1 6 THR HG1 H 1.495 -3.181 14.769 1.00 . B B . 6 THR HG1 1 1
14 39316 2 1 6 THR HG21 H -0.290 -1.987 14.582 1.00 . B B . 6 THR HG21 1 1
14 39317 2 1 6 THR HG22 H -0.952 -3.453 13.859 1.00 . B B . 6 THR HG22 1 1
14 39318 2 1 6 THR HG23 H -1.081 -1.914 13.008 1.00 . B B . 6 THR HG23 1 1
14 39319 2 1 6 THR N N 1.939 -4.048 11.160 1.00 . B B . 6 THR N 1 1
14 39320 2 1 6 THR O O -1.375 -3.201 10.566 1.00 . B B . 6 THR O 1 1
14 39321 2 1 6 THR OG1 O 1.764 -3.421 13.879 1.00 . B B . 6 THR OG1 1 1
14 39322 2 1 7 ALA C C -0.696 -2.277 7.841 1.00 . B B . 7 ALA C 1 1
14 39323 2 1 7 ALA CA C -0.204 -1.333 8.926 1.00 . B B . 7 ALA CA 1 1
14 39324 2 1 7 ALA CB C 0.741 -0.305 8.302 1.00 . B B . 7 ALA CB 1 1
14 39325 2 1 7 ALA H H 1.455 -1.935 10.120 1.00 . B B . 7 ALA H 1 1
14 39326 2 1 7 ALA HA H -1.047 -0.817 9.359 1.00 . B B . 7 ALA HA 1 1
14 39327 2 1 7 ALA HB1 H 0.164 0.492 7.859 1.00 . B B . 7 ALA HB1 1 1
14 39328 2 1 7 ALA HB2 H 1.338 -0.783 7.539 1.00 . B B . 7 ALA HB2 1 1
14 39329 2 1 7 ALA HB3 H 1.389 0.099 9.064 1.00 . B B . 7 ALA HB3 1 1
14 39330 2 1 7 ALA N N 0.489 -2.075 9.968 1.00 . B B . 7 ALA N 1 1
14 39331 2 1 7 ALA O O -1.846 -2.196 7.409 1.00 . B B . 7 ALA O 1 1
14 39332 2 1 8 MET C C -1.382 -5.000 6.848 1.00 . B B . 8 MET C 1 1
14 39333 2 1 8 MET CA C -0.189 -4.159 6.386 1.00 . B B . 8 MET CA 1 1
14 39334 2 1 8 MET CB C 1.035 -5.052 6.121 1.00 . B B . 8 MET CB 1 1
14 39335 2 1 8 MET CE C 3.088 -6.277 3.911 1.00 . B B . 8 MET CE 1 1
14 39336 2 1 8 MET CG C 2.146 -4.218 5.459 1.00 . B B . 8 MET CG 1 1
14 39337 2 1 8 MET H H 1.083 -3.216 7.820 1.00 . B B . 8 MET H 1 1
14 39338 2 1 8 MET HA H -0.449 -3.635 5.479 1.00 . B B . 8 MET HA 1 1
14 39339 2 1 8 MET HB2 H 1.392 -5.456 7.056 1.00 . B B . 8 MET HB2 1 1
14 39340 2 1 8 MET HB3 H 0.754 -5.861 5.464 1.00 . B B . 8 MET HB3 1 1
14 39341 2 1 8 MET HE1 H 2.637 -5.672 3.139 1.00 . B B . 8 MET HE1 1 1
14 39342 2 1 8 MET HE2 H 2.371 -6.984 4.297 1.00 . B B . 8 MET HE2 1 1
14 39343 2 1 8 MET HE3 H 3.930 -6.811 3.499 1.00 . B B . 8 MET HE3 1 1
14 39344 2 1 8 MET HG2 H 1.808 -3.890 4.488 1.00 . B B . 8 MET HG2 1 1
14 39345 2 1 8 MET HG3 H 2.363 -3.358 6.058 1.00 . B B . 8 MET HG3 1 1
14 39346 2 1 8 MET N N 0.178 -3.190 7.421 1.00 . B B . 8 MET N 1 1
14 39347 2 1 8 MET O O -2.336 -5.248 6.086 1.00 . B B . 8 MET O 1 1
14 39348 2 1 8 MET SD S 3.651 -5.213 5.250 1.00 . B B . 8 MET SD 1 1
14 39349 2 1 9 GLU C C -3.713 -5.308 8.674 1.00 . B B . 9 GLU C 1 1
14 39350 2 1 9 GLU CA C -2.459 -6.152 8.673 1.00 . B B . 9 GLU CA 1 1
14 39351 2 1 9 GLU CB C -2.138 -6.620 10.097 1.00 . B B . 9 GLU CB 1 1
14 39352 2 1 9 GLU CD C -1.440 -8.887 9.279 1.00 . B B . 9 GLU CD 1 1
14 39353 2 1 9 GLU CG C -1.005 -7.653 10.065 1.00 . B B . 9 GLU CG 1 1
14 39354 2 1 9 GLU H H -0.607 -5.132 8.693 1.00 . B B . 9 GLU H 1 1
14 39355 2 1 9 GLU HA H -2.627 -7.017 8.051 1.00 . B B . 9 GLU HA 1 1
14 39356 2 1 9 GLU HB2 H -1.834 -5.772 10.693 1.00 . B B . 9 GLU HB2 1 1
14 39357 2 1 9 GLU HB3 H -3.018 -7.068 10.534 1.00 . B B . 9 GLU HB3 1 1
14 39358 2 1 9 GLU HG2 H -0.139 -7.222 9.594 1.00 . B B . 9 GLU HG2 1 1
14 39359 2 1 9 GLU HG3 H -0.757 -7.943 11.075 1.00 . B B . 9 GLU HG3 1 1
14 39360 2 1 9 GLU N N -1.360 -5.389 8.120 1.00 . B B . 9 GLU N 1 1
14 39361 2 1 9 GLU O O -4.796 -5.810 8.412 1.00 . B B . 9 GLU O 1 1
14 39362 2 1 9 GLU OE1 O -2.632 -9.055 9.088 1.00 . B B . 9 GLU OE1 1 1
14 39363 2 1 9 GLU OE2 O -0.572 -9.649 8.886 1.00 . B B . 9 GLU OE2 1 1
14 39364 2 1 10 THR C C -5.332 -3.100 7.539 1.00 . B B . 10 THR C 1 1
14 39365 2 1 10 THR CA C -4.730 -3.145 8.937 1.00 . B B . 10 THR CA 1 1
14 39366 2 1 10 THR CB C -4.355 -1.732 9.379 1.00 . B B . 10 THR CB 1 1
14 39367 2 1 10 THR CG2 C -5.618 -0.864 9.455 1.00 . B B . 10 THR CG2 1 1
14 39368 2 1 10 THR H H -2.673 -3.644 9.147 1.00 . B B . 10 THR H 1 1
14 39369 2 1 10 THR HA H -5.467 -3.539 9.621 1.00 . B B . 10 THR HA 1 1
14 39370 2 1 10 THR HB H -3.674 -1.310 8.663 1.00 . B B . 10 THR HB 1 1
14 39371 2 1 10 THR HG1 H -3.054 -1.105 10.682 1.00 . B B . 10 THR HG1 1 1
14 39372 2 1 10 THR HG21 H -6.254 -1.218 10.254 1.00 . B B . 10 THR HG21 1 1
14 39373 2 1 10 THR HG22 H -6.156 -0.918 8.515 1.00 . B B . 10 THR HG22 1 1
14 39374 2 1 10 THR HG23 H -5.339 0.161 9.649 1.00 . B B . 10 THR HG23 1 1
14 39375 2 1 10 THR N N -3.567 -4.013 8.950 1.00 . B B . 10 THR N 1 1
14 39376 2 1 10 THR O O -6.557 -3.160 7.380 1.00 . B B . 10 THR O 1 1
14 39377 2 1 10 THR OG1 O -3.730 -1.786 10.653 1.00 . B B . 10 THR OG1 1 1
14 39378 2 1 11 LEU C C -5.780 -4.243 4.915 1.00 . B B . 11 LEU C 1 1
14 39379 2 1 11 LEU CA C -4.993 -2.966 5.154 1.00 . B B . 11 LEU CA 1 1
14 39380 2 1 11 LEU CB C -3.857 -2.899 4.119 1.00 . B B . 11 LEU CB 1 1
14 39381 2 1 11 LEU CD1 C -1.910 -1.608 3.232 1.00 . B B . 11 LEU CD1 1 1
14 39382 2 1 11 LEU CD2 C -3.688 -0.395 4.488 1.00 . B B . 11 LEU CD2 1 1
14 39383 2 1 11 LEU CG C -2.914 -1.713 4.381 1.00 . B B . 11 LEU CG 1 1
14 39384 2 1 11 LEU H H -3.503 -2.964 6.679 1.00 . B B . 11 LEU H 1 1
14 39385 2 1 11 LEU HA H -5.641 -2.118 5.037 1.00 . B B . 11 LEU HA 1 1
14 39386 2 1 11 LEU HB2 H -3.291 -3.815 4.161 1.00 . B B . 11 LEU HB2 1 1
14 39387 2 1 11 LEU HB3 H -4.287 -2.796 3.133 1.00 . B B . 11 LEU HB3 1 1
14 39388 2 1 11 LEU HD11 H -1.121 -0.923 3.506 1.00 . B B . 11 LEU HD11 1 1
14 39389 2 1 11 LEU HD12 H -2.413 -1.244 2.348 1.00 . B B . 11 LEU HD12 1 1
14 39390 2 1 11 LEU HD13 H -1.489 -2.581 3.031 1.00 . B B . 11 LEU HD13 1 1
14 39391 2 1 11 LEU HD21 H -3.014 0.427 4.299 1.00 . B B . 11 LEU HD21 1 1
14 39392 2 1 11 LEU HD22 H -4.100 -0.296 5.481 1.00 . B B . 11 LEU HD22 1 1
14 39393 2 1 11 LEU HD23 H -4.483 -0.376 3.757 1.00 . B B . 11 LEU HD23 1 1
14 39394 2 1 11 LEU HG H -2.377 -1.889 5.294 1.00 . B B . 11 LEU HG 1 1
14 39395 2 1 11 LEU N N -4.473 -3.005 6.513 1.00 . B B . 11 LEU N 1 1
14 39396 2 1 11 LEU O O -6.888 -4.228 4.360 1.00 . B B . 11 LEU O 1 1
14 39397 2 1 12 ILE C C -7.206 -6.679 5.976 1.00 . B B . 12 ILE C 1 1
14 39398 2 1 12 ILE CA C -5.870 -6.645 5.235 1.00 . B B . 12 ILE CA 1 1
14 39399 2 1 12 ILE CB C -4.964 -7.773 5.745 1.00 . B B . 12 ILE CB 1 1
14 39400 2 1 12 ILE CD1 C -2.696 -8.828 5.514 1.00 . B B . 12 ILE CD1 1 1
14 39401 2 1 12 ILE CG1 C -3.692 -7.853 4.885 1.00 . B B . 12 ILE CG1 1 1
14 39402 2 1 12 ILE CG2 C -5.717 -9.100 5.673 1.00 . B B . 12 ILE CG2 1 1
14 39403 2 1 12 ILE H H -4.324 -5.297 5.835 1.00 . B B . 12 ILE H 1 1
14 39404 2 1 12 ILE HA H -6.062 -6.813 4.188 1.00 . B B . 12 ILE HA 1 1
14 39405 2 1 12 ILE HB H -4.692 -7.574 6.772 1.00 . B B . 12 ILE HB 1 1
14 39406 2 1 12 ILE HD11 H -3.232 -9.631 5.998 1.00 . B B . 12 ILE HD11 1 1
14 39407 2 1 12 ILE HD12 H -2.092 -8.308 6.243 1.00 . B B . 12 ILE HD12 1 1
14 39408 2 1 12 ILE HD13 H -2.056 -9.236 4.742 1.00 . B B . 12 ILE HD13 1 1
14 39409 2 1 12 ILE HG12 H -3.953 -8.207 3.904 1.00 . B B . 12 ILE HG12 1 1
14 39410 2 1 12 ILE HG13 H -3.243 -6.882 4.802 1.00 . B B . 12 ILE HG13 1 1
14 39411 2 1 12 ILE HG21 H -5.039 -9.912 5.891 1.00 . B B . 12 ILE HG21 1 1
14 39412 2 1 12 ILE HG22 H -6.126 -9.229 4.682 1.00 . B B . 12 ILE HG22 1 1
14 39413 2 1 12 ILE HG23 H -6.519 -9.097 6.396 1.00 . B B . 12 ILE HG23 1 1
14 39414 2 1 12 ILE N N -5.205 -5.354 5.376 1.00 . B B . 12 ILE N 1 1
14 39415 2 1 12 ILE O O -8.206 -7.163 5.446 1.00 . B B . 12 ILE O 1 1
14 39416 2 1 13 ASN C C -9.546 -5.375 7.392 1.00 . B B . 13 ASN C 1 1
14 39417 2 1 13 ASN CA C -8.420 -6.190 8.019 1.00 . B B . 13 ASN CA 1 1
14 39418 2 1 13 ASN CB C -8.107 -5.638 9.409 1.00 . B B . 13 ASN CB 1 1
14 39419 2 1 13 ASN CG C -7.136 -6.566 10.131 1.00 . B B . 13 ASN CG 1 1
14 39420 2 1 13 ASN H H -6.379 -5.827 7.588 1.00 . B B . 13 ASN H 1 1
14 39421 2 1 13 ASN HA H -8.754 -7.211 8.128 1.00 . B B . 13 ASN HA 1 1
14 39422 2 1 13 ASN HB2 H -7.660 -4.660 9.310 1.00 . B B . 13 ASN HB2 1 1
14 39423 2 1 13 ASN HB3 H -9.020 -5.562 9.980 1.00 . B B . 13 ASN HB3 1 1
14 39424 2 1 13 ASN HD21 H -6.605 -5.204 11.475 1.00 . B B . 13 ASN HD21 1 1
14 39425 2 1 13 ASN HD22 H -5.849 -6.716 11.636 1.00 . B B . 13 ASN HD22 1 1
14 39426 2 1 13 ASN N N -7.210 -6.185 7.209 1.00 . B B . 13 ASN N 1 1
14 39427 2 1 13 ASN ND2 N -6.475 -6.125 11.166 1.00 . B B . 13 ASN ND2 1 1
14 39428 2 1 13 ASN O O -10.703 -5.803 7.409 1.00 . B B . 13 ASN O 1 1
14 39429 2 1 13 ASN OD1 O -6.974 -7.722 9.741 1.00 . B B . 13 ASN OD1 1 1
14 39430 2 1 14 VAL C C -10.745 -4.059 4.903 1.00 . B B . 14 VAL C 1 1
14 39431 2 1 14 VAL CA C -10.289 -3.412 6.222 1.00 . B B . 14 VAL CA 1 1
14 39432 2 1 14 VAL CB C -9.872 -1.929 6.049 1.00 . B B . 14 VAL CB 1 1
14 39433 2 1 14 VAL CG1 C -9.411 -1.359 7.399 1.00 . B B . 14 VAL CG1 1 1
14 39434 2 1 14 VAL CG2 C -8.734 -1.783 5.046 1.00 . B B . 14 VAL CG2 1 1
14 39435 2 1 14 VAL H H -8.298 -3.895 6.832 1.00 . B B . 14 VAL H 1 1
14 39436 2 1 14 VAL HA H -11.128 -3.433 6.899 1.00 . B B . 14 VAL HA 1 1
14 39437 2 1 14 VAL HB H -10.725 -1.360 5.710 1.00 . B B . 14 VAL HB 1 1
14 39438 2 1 14 VAL HG11 H -8.480 -1.823 7.690 1.00 . B B . 14 VAL HG11 1 1
14 39439 2 1 14 VAL HG12 H -10.161 -1.557 8.151 1.00 . B B . 14 VAL HG12 1 1
14 39440 2 1 14 VAL HG13 H -9.266 -0.290 7.311 1.00 . B B . 14 VAL HG13 1 1
14 39441 2 1 14 VAL HG21 H -7.834 -2.180 5.476 1.00 . B B . 14 VAL HG21 1 1
14 39442 2 1 14 VAL HG22 H -8.589 -0.735 4.824 1.00 . B B . 14 VAL HG22 1 1
14 39443 2 1 14 VAL HG23 H -8.974 -2.314 4.139 1.00 . B B . 14 VAL HG23 1 1
14 39444 2 1 14 VAL N N -9.229 -4.208 6.831 1.00 . B B . 14 VAL N 1 1
14 39445 2 1 14 VAL O O -11.964 -4.127 4.610 1.00 . B B . 14 VAL O 1 1
14 39446 2 1 15 PHE C C -11.071 -6.465 3.212 1.00 . B B . 15 PHE C 1 1
14 39447 2 1 15 PHE CA C -10.164 -5.291 2.900 1.00 . B B . 15 PHE CA 1 1
14 39448 2 1 15 PHE CB C -8.960 -5.767 2.088 1.00 . B B . 15 PHE CB 1 1
14 39449 2 1 15 PHE CD1 C -9.991 -5.664 -0.220 1.00 . B B . 15 PHE CD1 1 1
14 39450 2 1 15 PHE CD2 C -9.537 -7.831 0.771 1.00 . B B . 15 PHE CD2 1 1
14 39451 2 1 15 PHE CE1 C -10.525 -6.297 -1.353 1.00 . B B . 15 PHE CE1 1 1
14 39452 2 1 15 PHE CE2 C -10.061 -8.461 -0.363 1.00 . B B . 15 PHE CE2 1 1
14 39453 2 1 15 PHE CG C -9.497 -6.434 0.843 1.00 . B B . 15 PHE CG 1 1
14 39454 2 1 15 PHE CZ C -10.557 -7.694 -1.424 1.00 . B B . 15 PHE CZ 1 1
14 39455 2 1 15 PHE H H -8.838 -4.585 4.415 1.00 . B B . 15 PHE H 1 1
14 39456 2 1 15 PHE HA H -10.712 -4.594 2.304 1.00 . B B . 15 PHE HA 1 1
14 39457 2 1 15 PHE HB2 H -8.340 -4.923 1.820 1.00 . B B . 15 PHE HB2 1 1
14 39458 2 1 15 PHE HB3 H -8.386 -6.478 2.663 1.00 . B B . 15 PHE HB3 1 1
14 39459 2 1 15 PHE HD1 H -9.954 -4.586 -0.171 1.00 . B B . 15 PHE HD1 1 1
14 39460 2 1 15 PHE HD2 H -9.155 -8.424 1.589 1.00 . B B . 15 PHE HD2 1 1
14 39461 2 1 15 PHE HE1 H -10.919 -5.708 -2.171 1.00 . B B . 15 PHE HE1 1 1
14 39462 2 1 15 PHE HE2 H -10.085 -9.538 -0.418 1.00 . B B . 15 PHE HE2 1 1
14 39463 2 1 15 PHE HZ H -10.968 -8.182 -2.296 1.00 . B B . 15 PHE HZ 1 1
14 39464 2 1 15 PHE N N -9.786 -4.606 4.130 1.00 . B B . 15 PHE N 1 1
14 39465 2 1 15 PHE O O -12.081 -6.714 2.542 1.00 . B B . 15 PHE O 1 1
14 39466 2 1 16 HIS C C -12.840 -7.782 5.174 1.00 . B B . 16 HIS C 1 1
14 39467 2 1 16 HIS CA C -11.534 -8.299 4.647 1.00 . B B . 16 HIS CA 1 1
14 39468 2 1 16 HIS CB C -10.826 -9.169 5.687 1.00 . B B . 16 HIS CB 1 1
14 39469 2 1 16 HIS CD2 C -11.826 -11.585 5.421 1.00 . B B . 16 HIS CD2 1 1
14 39470 2 1 16 HIS CE1 C -13.171 -11.558 7.120 1.00 . B B . 16 HIS CE1 1 1
14 39471 2 1 16 HIS CG C -11.687 -10.357 6.019 1.00 . B B . 16 HIS CG 1 1
14 39472 2 1 16 HIS H H -9.912 -6.960 4.755 1.00 . B B . 16 HIS H 1 1
14 39473 2 1 16 HIS HA H -11.763 -8.879 3.780 1.00 . B B . 16 HIS HA 1 1
14 39474 2 1 16 HIS HB2 H -9.881 -9.509 5.288 1.00 . B B . 16 HIS HB2 1 1
14 39475 2 1 16 HIS HB3 H -10.652 -8.591 6.582 1.00 . B B . 16 HIS HB3 1 1
14 39476 2 1 16 HIS HD1 H -12.695 -9.629 7.734 1.00 . B B . 16 HIS HD1 1 1
14 39477 2 1 16 HIS HD2 H -11.289 -11.913 4.543 1.00 . B B . 16 HIS HD2 1 1
14 39478 2 1 16 HIS HE1 H -13.905 -11.850 7.855 1.00 . B B . 16 HIS HE1 1 1
14 39479 2 1 16 HIS HE2 H -13.059 -13.254 5.917 1.00 . B B . 16 HIS HE2 1 1
14 39480 2 1 16 HIS N N -10.716 -7.191 4.243 1.00 . B B . 16 HIS N 1 1
14 39481 2 1 16 HIS ND1 N -12.555 -10.362 7.099 1.00 . B B . 16 HIS ND1 1 1
14 39482 2 1 16 HIS NE2 N -12.763 -12.342 6.118 1.00 . B B . 16 HIS NE2 1 1
14 39483 2 1 16 HIS O O -13.877 -8.424 5.027 1.00 . B B . 16 HIS O 1 1
14 39484 2 1 17 ALA C C -15.046 -5.868 5.287 1.00 . B B . 17 ALA C 1 1
14 39485 2 1 17 ALA CA C -14.008 -6.092 6.366 1.00 . B B . 17 ALA CA 1 1
14 39486 2 1 17 ALA CB C -13.736 -4.750 7.053 1.00 . B B . 17 ALA CB 1 1
14 39487 2 1 17 ALA H H -11.943 -6.150 5.929 1.00 . B B . 17 ALA H 1 1
14 39488 2 1 17 ALA HA H -14.399 -6.782 7.097 1.00 . B B . 17 ALA HA 1 1
14 39489 2 1 17 ALA HB1 H -14.592 -4.472 7.650 1.00 . B B . 17 ALA HB1 1 1
14 39490 2 1 17 ALA HB2 H -13.560 -3.982 6.301 1.00 . B B . 17 ALA HB2 1 1
14 39491 2 1 17 ALA HB3 H -12.871 -4.842 7.689 1.00 . B B . 17 ALA HB3 1 1
14 39492 2 1 17 ALA N N -12.795 -6.625 5.814 1.00 . B B . 17 ALA N 1 1
14 39493 2 1 17 ALA O O -16.164 -6.340 5.417 1.00 . B B . 17 ALA O 1 1
14 39494 2 1 18 HIS C C -15.942 -6.203 2.246 1.00 . B B . 18 HIS C 1 1
14 39495 2 1 18 HIS CA C -15.753 -4.990 3.168 1.00 . B B . 18 HIS CA 1 1
14 39496 2 1 18 HIS CB C -15.608 -3.675 2.372 1.00 . B B . 18 HIS CB 1 1
14 39497 2 1 18 HIS CD2 C -13.219 -4.396 1.728 1.00 . B B . 18 HIS CD2 1 1
14 39498 2 1 18 HIS CE1 C -12.733 -2.830 0.332 1.00 . B B . 18 HIS CE1 1 1
14 39499 2 1 18 HIS CG C -14.303 -3.606 1.660 1.00 . B B . 18 HIS CG 1 1
14 39500 2 1 18 HIS H H -13.776 -4.841 4.077 1.00 . B B . 18 HIS H 1 1
14 39501 2 1 18 HIS HA H -16.696 -4.899 3.718 1.00 . B B . 18 HIS HA 1 1
14 39502 2 1 18 HIS HB2 H -16.403 -3.613 1.650 1.00 . B B . 18 HIS HB2 1 1
14 39503 2 1 18 HIS HB3 H -15.685 -2.842 3.055 1.00 . B B . 18 HIS HB3 1 1
14 39504 2 1 18 HIS HD1 H -14.563 -1.855 0.494 1.00 . B B . 18 HIS HD1 1 1
14 39505 2 1 18 HIS HD2 H -13.115 -5.194 2.411 1.00 . B B . 18 HIS HD2 1 1
14 39506 2 1 18 HIS HE1 H -12.176 -2.170 -0.313 1.00 . B B . 18 HIS HE1 1 1
14 39507 2 1 18 HIS HE2 H -11.347 -4.311 0.724 1.00 . B B . 18 HIS HE2 1 1
14 39508 2 1 18 HIS N N -14.708 -5.181 4.196 1.00 . B B . 18 HIS N 1 1
14 39509 2 1 18 HIS ND1 N -13.984 -2.598 0.763 1.00 . B B . 18 HIS ND1 1 1
14 39510 2 1 18 HIS NE2 N -12.227 -3.921 0.882 1.00 . B B . 18 HIS NE2 1 1
14 39511 2 1 18 HIS O O -17.086 -6.645 2.044 1.00 . B B . 18 HIS O 1 1
14 39512 2 1 19 SER C C -15.692 -9.050 1.574 1.00 . B B . 19 SER C 1 1
14 39513 2 1 19 SER CA C -15.048 -7.910 0.796 1.00 . B B . 19 SER CA 1 1
14 39514 2 1 19 SER CB C -13.733 -8.379 0.159 1.00 . B B . 19 SER CB 1 1
14 39515 2 1 19 SER H H -13.945 -6.419 1.854 1.00 . B B . 19 SER H 1 1
14 39516 2 1 19 SER HA H -15.710 -7.606 0.004 1.00 . B B . 19 SER HA 1 1
14 39517 2 1 19 SER HB2 H -13.259 -7.547 -0.336 1.00 . B B . 19 SER HB2 1 1
14 39518 2 1 19 SER HB3 H -13.076 -8.752 0.930 1.00 . B B . 19 SER HB3 1 1
14 39519 2 1 19 SER HG H -14.824 -9.184 -1.263 1.00 . B B . 19 SER HG 1 1
14 39520 2 1 19 SER N N -14.854 -6.764 1.678 1.00 . B B . 19 SER N 1 1
14 39521 2 1 19 SER O O -16.597 -9.718 1.072 1.00 . B B . 19 SER O 1 1
14 39522 2 1 19 SER OG O -14.007 -9.412 -0.812 1.00 . B B . 19 SER OG 1 1
14 39523 2 1 20 GLY C C -17.173 -9.961 4.165 1.00 . B B . 20 GLY C 1 1
14 39524 2 1 20 GLY CA C -15.755 -10.271 3.711 1.00 . B B . 20 GLY CA 1 1
14 39525 2 1 20 GLY H H -14.513 -8.646 3.162 1.00 . B B . 20 GLY H 1 1
14 39526 2 1 20 GLY HA2 H -15.758 -11.211 3.207 1.00 . B B . 20 GLY HA2 1 1
14 39527 2 1 20 GLY HA3 H -15.117 -10.350 4.575 1.00 . B B . 20 GLY HA3 1 1
14 39528 2 1 20 GLY N N -15.225 -9.237 2.820 1.00 . B B . 20 GLY N 1 1
14 39529 2 1 20 GLY O O -18.035 -10.840 4.171 1.00 . B B . 20 GLY O 1 1
14 39530 2 1 21 LYS C C -19.810 -8.552 3.954 1.00 . B B . 21 LYS C 1 1
14 39531 2 1 21 LYS CA C -18.742 -8.330 5.024 1.00 . B B . 21 LYS CA 1 1
14 39532 2 1 21 LYS CB C -18.731 -6.866 5.448 1.00 . B B . 21 LYS CB 1 1
14 39533 2 1 21 LYS CD C -20.002 -4.969 6.377 1.00 . B B . 21 LYS CD 1 1
14 39534 2 1 21 LYS CE C -19.800 -4.111 5.119 1.00 . B B . 21 LYS CE 1 1
14 39535 2 1 21 LYS CG C -20.089 -6.445 5.987 1.00 . B B . 21 LYS CG 1 1
14 39536 2 1 21 LYS H H -16.680 -8.044 4.549 1.00 . B B . 21 LYS H 1 1
14 39537 2 1 21 LYS HA H -18.990 -8.931 5.886 1.00 . B B . 21 LYS HA 1 1
14 39538 2 1 21 LYS HB2 H -18.014 -6.742 6.240 1.00 . B B . 21 LYS HB2 1 1
14 39539 2 1 21 LYS HB3 H -18.463 -6.243 4.610 1.00 . B B . 21 LYS HB3 1 1
14 39540 2 1 21 LYS HD2 H -20.909 -4.675 6.866 1.00 . B B . 21 LYS HD2 1 1
14 39541 2 1 21 LYS HD3 H -19.168 -4.822 7.047 1.00 . B B . 21 LYS HD3 1 1
14 39542 2 1 21 LYS HE2 H -20.069 -4.678 4.238 1.00 . B B . 21 LYS HE2 1 1
14 39543 2 1 21 LYS HE3 H -20.420 -3.228 5.181 1.00 . B B . 21 LYS HE3 1 1
14 39544 2 1 21 LYS HG2 H -20.846 -6.586 5.236 1.00 . B B . 21 LYS HG2 1 1
14 39545 2 1 21 LYS HG3 H -20.331 -7.031 6.860 1.00 . B B . 21 LYS HG3 1 1
14 39546 2 1 21 LYS HZ1 H -18.267 -2.719 5.344 1.00 . B B . 21 LYS HZ1 1 1
14 39547 2 1 21 LYS HZ2 H -18.050 -3.780 4.040 1.00 . B B . 21 LYS HZ2 1 1
14 39548 2 1 21 LYS HZ3 H -17.792 -4.324 5.628 1.00 . B B . 21 LYS HZ3 1 1
14 39549 2 1 21 LYS N N -17.411 -8.713 4.559 1.00 . B B . 21 LYS N 1 1
14 39550 2 1 21 LYS NZ N -18.369 -3.702 5.025 1.00 . B B . 21 LYS NZ 1 1
14 39551 2 1 21 LYS O O -20.901 -9.034 4.264 1.00 . B B . 21 LYS O 1 1
14 39552 2 1 22 GLU C C -19.937 -9.151 0.413 1.00 . B B . 22 GLU C 1 1
14 39553 2 1 22 GLU CA C -20.501 -8.402 1.619 1.00 . B B . 22 GLU CA 1 1
14 39554 2 1 22 GLU CB C -21.048 -7.061 1.148 1.00 . B B . 22 GLU CB 1 1
14 39555 2 1 22 GLU CD C -22.431 -5.080 1.790 1.00 . B B . 22 GLU CD 1 1
14 39556 2 1 22 GLU CG C -21.825 -6.393 2.274 1.00 . B B . 22 GLU CG 1 1
14 39557 2 1 22 GLU H H -18.625 -7.822 2.485 1.00 . B B . 22 GLU H 1 1
14 39558 2 1 22 GLU HA H -21.326 -8.968 2.017 1.00 . B B . 22 GLU HA 1 1
14 39559 2 1 22 GLU HB2 H -20.222 -6.435 0.869 1.00 . B B . 22 GLU HB2 1 1
14 39560 2 1 22 GLU HB3 H -21.698 -7.209 0.299 1.00 . B B . 22 GLU HB3 1 1
14 39561 2 1 22 GLU HG2 H -22.614 -7.052 2.606 1.00 . B B . 22 GLU HG2 1 1
14 39562 2 1 22 GLU HG3 H -21.161 -6.198 3.088 1.00 . B B . 22 GLU HG3 1 1
14 39563 2 1 22 GLU N N -19.512 -8.208 2.694 1.00 . B B . 22 GLU N 1 1
14 39564 2 1 22 GLU O O -18.747 -9.082 0.127 1.00 . B B . 22 GLU O 1 1
14 39565 2 1 22 GLU OE1 O -22.100 -4.667 0.691 1.00 . B B . 22 GLU OE1 1 1
14 39566 2 1 22 GLU OE2 O -23.220 -4.508 2.523 1.00 . B B . 22 GLU OE2 1 1
14 39567 2 1 23 GLY C C -19.320 -11.547 -1.289 1.00 . B B . 23 GLY C 1 1
14 39568 2 1 23 GLY CA C -20.454 -10.558 -1.527 1.00 . B B . 23 GLY CA 1 1
14 39569 2 1 23 GLY H H -21.769 -9.816 -0.040 1.00 . B B . 23 GLY H 1 1
14 39570 2 1 23 GLY HA2 H -21.316 -11.095 -1.891 1.00 . B B . 23 GLY HA2 1 1
14 39571 2 1 23 GLY HA3 H -20.142 -9.845 -2.277 1.00 . B B . 23 GLY HA3 1 1
14 39572 2 1 23 GLY N N -20.827 -9.831 -0.311 1.00 . B B . 23 GLY N 1 1
14 39573 2 1 23 GLY O O -19.206 -12.137 -0.214 1.00 . B B . 23 GLY O 1 1
14 39574 2 1 24 ASP C C -16.301 -12.027 -1.262 1.00 . B B . 24 ASP C 1 1
14 39575 2 1 24 ASP CA C -17.336 -12.615 -2.206 1.00 . B B . 24 ASP CA 1 1
14 39576 2 1 24 ASP CB C -16.718 -12.847 -3.584 1.00 . B B . 24 ASP CB 1 1
14 39577 2 1 24 ASP CG C -17.699 -13.601 -4.476 1.00 . B B . 24 ASP CG 1 1
14 39578 2 1 24 ASP H H -18.612 -11.202 -3.135 1.00 . B B . 24 ASP H 1 1
14 39579 2 1 24 ASP HA H -17.676 -13.559 -1.810 1.00 . B B . 24 ASP HA 1 1
14 39580 2 1 24 ASP HB2 H -16.485 -11.895 -4.033 1.00 . B B . 24 ASP HB2 1 1
14 39581 2 1 24 ASP HB3 H -15.813 -13.426 -3.479 1.00 . B B . 24 ASP HB3 1 1
14 39582 2 1 24 ASP N N -18.472 -11.709 -2.307 1.00 . B B . 24 ASP N 1 1
14 39583 2 1 24 ASP O O -16.043 -10.821 -1.277 1.00 . B B . 24 ASP O 1 1
14 39584 2 1 24 ASP OD1 O -18.674 -14.111 -3.951 1.00 . B B . 24 ASP OD1 1 1
14 39585 2 1 24 ASP OD2 O -17.460 -13.656 -5.672 1.00 . B B . 24 ASP OD2 1 1
14 39586 2 1 25 LYS C C -13.518 -11.816 -0.092 1.00 . B B . 25 LYS C 1 1
14 39587 2 1 25 LYS CA C -14.759 -12.426 0.556 1.00 . B B . 25 LYS CA 1 1
14 39588 2 1 25 LYS CB C -14.341 -13.580 1.468 1.00 . B B . 25 LYS CB 1 1
14 39589 2 1 25 LYS CD C -15.147 -15.132 3.286 1.00 . B B . 25 LYS CD 1 1
14 39590 2 1 25 LYS CE C -14.478 -16.357 2.653 1.00 . B B . 25 LYS CE 1 1
14 39591 2 1 25 LYS CG C -15.585 -14.146 2.195 1.00 . B B . 25 LYS CG 1 1
14 39592 2 1 25 LYS H H -16.001 -13.819 -0.440 1.00 . B B . 25 LYS H 1 1
14 39593 2 1 25 LYS HA H -15.219 -11.670 1.150 1.00 . B B . 25 LYS HA 1 1
14 39594 2 1 25 LYS HB2 H -13.861 -14.351 0.877 1.00 . B B . 25 LYS HB2 1 1
14 39595 2 1 25 LYS HB3 H -13.637 -13.203 2.206 1.00 . B B . 25 LYS HB3 1 1
14 39596 2 1 25 LYS HD2 H -14.447 -14.645 3.949 1.00 . B B . 25 LYS HD2 1 1
14 39597 2 1 25 LYS HD3 H -16.012 -15.450 3.849 1.00 . B B . 25 LYS HD3 1 1
14 39598 2 1 25 LYS HE2 H -14.905 -16.542 1.678 1.00 . B B . 25 LYS HE2 1 1
14 39599 2 1 25 LYS HE3 H -13.416 -16.182 2.555 1.00 . B B . 25 LYS HE3 1 1
14 39600 2 1 25 LYS HG2 H -16.146 -13.340 2.648 1.00 . B B . 25 LYS HG2 1 1
14 39601 2 1 25 LYS HG3 H -16.223 -14.662 1.486 1.00 . B B . 25 LYS HG3 1 1
14 39602 2 1 25 LYS HZ1 H -14.378 -17.338 4.487 1.00 . B B . 25 LYS HZ1 1 1
14 39603 2 1 25 LYS HZ2 H -14.169 -18.356 3.147 1.00 . B B . 25 LYS HZ2 1 1
14 39604 2 1 25 LYS HZ3 H -15.717 -17.777 3.539 1.00 . B B . 25 LYS HZ3 1 1
14 39605 2 1 25 LYS N N -15.737 -12.875 -0.421 1.00 . B B . 25 LYS N 1 1
14 39606 2 1 25 LYS NZ N -14.702 -17.548 3.522 1.00 . B B . 25 LYS NZ 1 1
14 39607 2 1 25 LYS O O -12.880 -10.944 0.490 1.00 . B B . 25 LYS O 1 1
14 39608 2 1 26 TYR C C -12.224 -10.947 -3.150 1.00 . B B . 26 TYR C 1 1
14 39609 2 1 26 TYR CA C -11.933 -11.824 -1.935 1.00 . B B . 26 TYR CA 1 1
14 39610 2 1 26 TYR CB C -11.072 -13.014 -2.355 1.00 . B B . 26 TYR CB 1 1
14 39611 2 1 26 TYR CD1 C -9.580 -13.311 -0.353 1.00 . B B . 26 TYR CD1 1 1
14 39612 2 1 26 TYR CD2 C -11.357 -14.917 -0.728 1.00 . B B . 26 TYR CD2 1 1
14 39613 2 1 26 TYR CE1 C -9.198 -14.001 0.802 1.00 . B B . 26 TYR CE1 1 1
14 39614 2 1 26 TYR CE2 C -10.977 -15.607 0.429 1.00 . B B . 26 TYR CE2 1 1
14 39615 2 1 26 TYR CG C -10.658 -13.770 -1.118 1.00 . B B . 26 TYR CG 1 1
14 39616 2 1 26 TYR CZ C -9.897 -15.147 1.194 1.00 . B B . 26 TYR CZ 1 1
14 39617 2 1 26 TYR H H -13.660 -13.036 -1.672 1.00 . B B . 26 TYR H 1 1
14 39618 2 1 26 TYR HA H -11.363 -11.239 -1.230 1.00 . B B . 26 TYR HA 1 1
14 39619 2 1 26 TYR HB2 H -11.641 -13.662 -3.005 1.00 . B B . 26 TYR HB2 1 1
14 39620 2 1 26 TYR HB3 H -10.193 -12.661 -2.873 1.00 . B B . 26 TYR HB3 1 1
14 39621 2 1 26 TYR HD1 H -9.041 -12.426 -0.655 1.00 . B B . 26 TYR HD1 1 1
14 39622 2 1 26 TYR HD2 H -12.189 -15.271 -1.320 1.00 . B B . 26 TYR HD2 1 1
14 39623 2 1 26 TYR HE1 H -8.366 -13.647 1.392 1.00 . B B . 26 TYR HE1 1 1
14 39624 2 1 26 TYR HE2 H -11.515 -16.493 0.732 1.00 . B B . 26 TYR HE2 1 1
14 39625 2 1 26 TYR HH H -8.686 -15.459 2.633 1.00 . B B . 26 TYR HH 1 1
14 39626 2 1 26 TYR N N -13.142 -12.310 -1.265 1.00 . B B . 26 TYR N 1 1
14 39627 2 1 26 TYR O O -11.334 -10.729 -3.972 1.00 . B B . 26 TYR O 1 1
14 39628 2 1 26 TYR OH O -9.523 -15.822 2.335 1.00 . B B . 26 TYR OH 1 1
14 39629 2 1 27 LYS C C -14.577 -8.359 -3.920 1.00 . B B . 27 LYS C 1 1
14 39630 2 1 27 LYS CA C -13.721 -9.516 -4.399 1.00 . B B . 27 LYS CA 1 1
14 39631 2 1 27 LYS CB C -14.393 -10.253 -5.568 1.00 . B B . 27 LYS CB 1 1
14 39632 2 1 27 LYS CD C -12.841 -9.522 -7.423 1.00 . B B . 27 LYS CD 1 1
14 39633 2 1 27 LYS CE C -12.792 -9.027 -8.863 1.00 . B B . 27 LYS CE 1 1
14 39634 2 1 27 LYS CG C -14.282 -9.422 -6.860 1.00 . B B . 27 LYS CG 1 1
14 39635 2 1 27 LYS H H -14.111 -10.536 -2.541 1.00 . B B . 27 LYS H 1 1
14 39636 2 1 27 LYS HA H -12.790 -9.106 -4.735 1.00 . B B . 27 LYS HA 1 1
14 39637 2 1 27 LYS HB2 H -13.920 -11.204 -5.724 1.00 . B B . 27 LYS HB2 1 1
14 39638 2 1 27 LYS HB3 H -15.435 -10.405 -5.341 1.00 . B B . 27 LYS HB3 1 1
14 39639 2 1 27 LYS HD2 H -12.176 -8.906 -6.842 1.00 . B B . 27 LYS HD2 1 1
14 39640 2 1 27 LYS HD3 H -12.505 -10.546 -7.387 1.00 . B B . 27 LYS HD3 1 1
14 39641 2 1 27 LYS HE2 H -13.653 -9.395 -9.398 1.00 . B B . 27 LYS HE2 1 1
14 39642 2 1 27 LYS HE3 H -12.785 -7.948 -8.870 1.00 . B B . 27 LYS HE3 1 1
14 39643 2 1 27 LYS HG2 H -14.983 -9.799 -7.590 1.00 . B B . 27 LYS HG2 1 1
14 39644 2 1 27 LYS HG3 H -14.510 -8.390 -6.641 1.00 . B B . 27 LYS HG3 1 1
14 39645 2 1 27 LYS HZ1 H -11.015 -10.111 -8.837 1.00 . B B . 27 LYS HZ1 1 1
14 39646 2 1 27 LYS HZ2 H -10.966 -8.728 -9.818 1.00 . B B . 27 LYS HZ2 1 1
14 39647 2 1 27 LYS HZ3 H -11.804 -10.110 -10.341 1.00 . B B . 27 LYS HZ3 1 1
14 39648 2 1 27 LYS N N -13.436 -10.402 -3.263 1.00 . B B . 27 LYS N 1 1
14 39649 2 1 27 LYS NZ N -11.551 -9.532 -9.515 1.00 . B B . 27 LYS NZ 1 1
14 39650 2 1 27 LYS O O -15.449 -8.535 -3.069 1.00 . B B . 27 LYS O 1 1
14 39651 2 1 28 LEU C C -15.869 -5.388 -5.085 1.00 . B B . 28 LEU C 1 1
14 39652 2 1 28 LEU CA C -15.001 -5.981 -3.974 1.00 . B B . 28 LEU CA 1 1
14 39653 2 1 28 LEU CB C -13.933 -5.000 -3.519 1.00 . B B . 28 LEU CB 1 1
14 39654 2 1 28 LEU CD1 C -15.005 -4.185 -1.333 1.00 . B B . 28 LEU CD1 1 1
14 39655 2 1 28 LEU CD2 C -13.376 -2.798 -2.581 1.00 . B B . 28 LEU CD2 1 1
14 39656 2 1 28 LEU CG C -14.504 -3.807 -2.745 1.00 . B B . 28 LEU CG 1 1
14 39657 2 1 28 LEU H H -13.555 -7.076 -5.061 1.00 . B B . 28 LEU H 1 1
14 39658 2 1 28 LEU HA H -15.628 -6.227 -3.147 1.00 . B B . 28 LEU HA 1 1
14 39659 2 1 28 LEU HB2 H -13.208 -5.516 -2.932 1.00 . B B . 28 LEU HB2 1 1
14 39660 2 1 28 LEU HB3 H -13.441 -4.624 -4.391 1.00 . B B . 28 LEU HB3 1 1
14 39661 2 1 28 LEU HD11 H -15.811 -4.889 -1.385 1.00 . B B . 28 LEU HD11 1 1
14 39662 2 1 28 LEU HD12 H -15.366 -3.294 -0.850 1.00 . B B . 28 LEU HD12 1 1
14 39663 2 1 28 LEU HD13 H -14.195 -4.602 -0.748 1.00 . B B . 28 LEU HD13 1 1
14 39664 2 1 28 LEU HD21 H -12.488 -3.297 -2.221 1.00 . B B . 28 LEU HD21 1 1
14 39665 2 1 28 LEU HD22 H -13.678 -2.062 -1.867 1.00 . B B . 28 LEU HD22 1 1
14 39666 2 1 28 LEU HD23 H -13.160 -2.336 -3.529 1.00 . B B . 28 LEU HD23 1 1
14 39667 2 1 28 LEU HG H -15.306 -3.359 -3.306 1.00 . B B . 28 LEU HG 1 1
14 39668 2 1 28 LEU N N -14.288 -7.169 -4.416 1.00 . B B . 28 LEU N 1 1
14 39669 2 1 28 LEU O O -15.411 -5.198 -6.204 1.00 . B B . 28 LEU O 1 1
14 39670 2 1 29 SER C C -18.190 -2.998 -5.452 1.00 . B B . 29 SER C 1 1
14 39671 2 1 29 SER CA C -18.046 -4.497 -5.723 1.00 . B B . 29 SER CA 1 1
14 39672 2 1 29 SER CB C -19.396 -5.211 -5.666 1.00 . B B . 29 SER CB 1 1
14 39673 2 1 29 SER H H -17.438 -5.247 -3.847 1.00 . B B . 29 SER H 1 1
14 39674 2 1 29 SER HA H -17.634 -4.623 -6.715 1.00 . B B . 29 SER HA 1 1
14 39675 2 1 29 SER HB2 H -20.055 -4.798 -6.412 1.00 . B B . 29 SER HB2 1 1
14 39676 2 1 29 SER HB3 H -19.251 -6.266 -5.863 1.00 . B B . 29 SER HB3 1 1
14 39677 2 1 29 SER HG H -19.274 -5.116 -3.736 1.00 . B B . 29 SER HG 1 1
14 39678 2 1 29 SER N N -17.124 -5.085 -4.760 1.00 . B B . 29 SER N 1 1
14 39679 2 1 29 SER O O -17.758 -2.504 -4.402 1.00 . B B . 29 SER O 1 1
14 39680 2 1 29 SER OG O -19.971 -5.030 -4.389 1.00 . B B . 29 SER OG 1 1
14 39681 2 1 30 LYS C C -19.557 -0.433 -4.980 1.00 . B B . 30 LYS C 1 1
14 39682 2 1 30 LYS CA C -18.856 -0.816 -6.268 1.00 . B B . 30 LYS CA 1 1
14 39683 2 1 30 LYS CB C -19.720 -0.254 -7.391 1.00 . B B . 30 LYS CB 1 1
14 39684 2 1 30 LYS CD C -20.718 1.818 -8.341 1.00 . B B . 30 LYS CD 1 1
14 39685 2 1 30 LYS CE C -22.152 1.467 -7.901 1.00 . B B . 30 LYS CE 1 1
14 39686 2 1 30 LYS CG C -19.734 1.277 -7.309 1.00 . B B . 30 LYS CG 1 1
14 39687 2 1 30 LYS H H -19.029 -2.693 -7.249 1.00 . B B . 30 LYS H 1 1
14 39688 2 1 30 LYS HA H -17.893 -0.369 -6.312 1.00 . B B . 30 LYS HA 1 1
14 39689 2 1 30 LYS HB2 H -19.316 -0.561 -8.345 1.00 . B B . 30 LYS HB2 1 1
14 39690 2 1 30 LYS HB3 H -20.728 -0.626 -7.290 1.00 . B B . 30 LYS HB3 1 1
14 39691 2 1 30 LYS HD2 H -20.613 2.892 -8.413 1.00 . B B . 30 LYS HD2 1 1
14 39692 2 1 30 LYS HD3 H -20.518 1.369 -9.302 1.00 . B B . 30 LYS HD3 1 1
14 39693 2 1 30 LYS HE2 H -22.480 0.580 -8.423 1.00 . B B . 30 LYS HE2 1 1
14 39694 2 1 30 LYS HE3 H -22.184 1.282 -6.826 1.00 . B B . 30 LYS HE3 1 1
14 39695 2 1 30 LYS HG2 H -20.029 1.596 -6.321 1.00 . B B . 30 LYS HG2 1 1
14 39696 2 1 30 LYS HG3 H -18.746 1.655 -7.528 1.00 . B B . 30 LYS HG3 1 1
14 39697 2 1 30 LYS HZ1 H -22.502 3.408 -8.568 1.00 . B B . 30 LYS HZ1 1 1
14 39698 2 1 30 LYS HZ2 H -23.594 2.877 -7.385 1.00 . B B . 30 LYS HZ2 1 1
14 39699 2 1 30 LYS HZ3 H -23.725 2.303 -8.978 1.00 . B B . 30 LYS HZ3 1 1
14 39700 2 1 30 LYS N N -18.741 -2.264 -6.417 1.00 . B B . 30 LYS N 1 1
14 39701 2 1 30 LYS NZ N -23.062 2.598 -8.234 1.00 . B B . 30 LYS NZ 1 1
14 39702 2 1 30 LYS O O -19.114 0.469 -4.248 1.00 . B B . 30 LYS O 1 1
14 39703 2 1 31 LYS C C -20.528 -0.981 -2.290 1.00 . B B . 31 LYS C 1 1
14 39704 2 1 31 LYS CA C -21.403 -0.792 -3.518 1.00 . B B . 31 LYS CA 1 1
14 39705 2 1 31 LYS CB C -22.609 -1.719 -3.438 1.00 . B B . 31 LYS CB 1 1
14 39706 2 1 31 LYS CD C -23.268 -4.099 -3.271 1.00 . B B . 31 LYS CD 1 1
14 39707 2 1 31 LYS CE C -22.829 -5.483 -2.788 1.00 . B B . 31 LYS CE 1 1
14 39708 2 1 31 LYS CG C -22.110 -3.140 -3.198 1.00 . B B . 31 LYS CG 1 1
14 39709 2 1 31 LYS H H -20.969 -1.802 -5.317 1.00 . B B . 31 LYS H 1 1
14 39710 2 1 31 LYS HA H -21.746 0.234 -3.582 1.00 . B B . 31 LYS HA 1 1
14 39711 2 1 31 LYS HB2 H -23.248 -1.413 -2.621 1.00 . B B . 31 LYS HB2 1 1
14 39712 2 1 31 LYS HB3 H -23.160 -1.681 -4.365 1.00 . B B . 31 LYS HB3 1 1
14 39713 2 1 31 LYS HD2 H -24.024 -3.723 -2.628 1.00 . B B . 31 LYS HD2 1 1
14 39714 2 1 31 LYS HD3 H -23.637 -4.163 -4.283 1.00 . B B . 31 LYS HD3 1 1
14 39715 2 1 31 LYS HE2 H -22.120 -5.900 -3.487 1.00 . B B . 31 LYS HE2 1 1
14 39716 2 1 31 LYS HE3 H -22.366 -5.393 -1.816 1.00 . B B . 31 LYS HE3 1 1
14 39717 2 1 31 LYS HG2 H -21.375 -3.395 -3.936 1.00 . B B . 31 LYS HG2 1 1
14 39718 2 1 31 LYS HG3 H -21.686 -3.206 -2.214 1.00 . B B . 31 LYS HG3 1 1
14 39719 2 1 31 LYS HZ1 H -24.831 -5.922 -3.151 1.00 . B B . 31 LYS HZ1 1 1
14 39720 2 1 31 LYS HZ2 H -24.241 -6.550 -1.691 1.00 . B B . 31 LYS HZ2 1 1
14 39721 2 1 31 LYS HZ3 H -23.810 -7.280 -3.164 1.00 . B B . 31 LYS HZ3 1 1
14 39722 2 1 31 LYS N N -20.653 -1.105 -4.705 1.00 . B B . 31 LYS N 1 1
14 39723 2 1 31 LYS NZ N -24.018 -6.376 -2.691 1.00 . B B . 31 LYS NZ 1 1
14 39724 2 1 31 LYS O O -20.518 -0.146 -1.388 1.00 . B B . 31 LYS O 1 1
14 39725 2 1 32 GLU C C -17.890 -1.339 -0.896 1.00 . B B . 32 GLU C 1 1
14 39726 2 1 32 GLU CA C -18.994 -2.389 -1.075 1.00 . B B . 32 GLU CA 1 1
14 39727 2 1 32 GLU CB C -18.347 -3.771 -1.188 1.00 . B B . 32 GLU CB 1 1
14 39728 2 1 32 GLU CD C -18.815 -6.241 -1.257 1.00 . B B . 32 GLU CD 1 1
14 39729 2 1 32 GLU CG C -19.433 -4.839 -1.266 1.00 . B B . 32 GLU CG 1 1
14 39730 2 1 32 GLU H H -19.927 -2.773 -2.961 1.00 . B B . 32 GLU H 1 1
14 39731 2 1 32 GLU HA H -19.622 -2.379 -0.196 1.00 . B B . 32 GLU HA 1 1
14 39732 2 1 32 GLU HB2 H -17.729 -3.815 -2.073 1.00 . B B . 32 GLU HB2 1 1
14 39733 2 1 32 GLU HB3 H -17.745 -3.949 -0.312 1.00 . B B . 32 GLU HB3 1 1
14 39734 2 1 32 GLU HG2 H -20.098 -4.723 -0.429 1.00 . B B . 32 GLU HG2 1 1
14 39735 2 1 32 GLU HG3 H -19.988 -4.709 -2.176 1.00 . B B . 32 GLU HG3 1 1
14 39736 2 1 32 GLU N N -19.825 -2.108 -2.240 1.00 . B B . 32 GLU N 1 1
14 39737 2 1 32 GLU O O -17.754 -0.789 0.204 1.00 . B B . 32 GLU O 1 1
14 39738 2 1 32 GLU OE1 O -17.598 -6.343 -1.320 1.00 . B B . 32 GLU OE1 1 1
14 39739 2 1 32 GLU OE2 O -19.570 -7.195 -1.185 1.00 . B B . 32 GLU OE2 1 1
14 39740 2 1 33 LEU C C -16.794 1.292 -1.226 1.00 . B B . 33 LEU C 1 1
14 39741 2 1 33 LEU CA C -16.099 0.039 -1.701 1.00 . B B . 33 LEU CA 1 1
14 39742 2 1 33 LEU CB C -15.199 0.437 -2.895 1.00 . B B . 33 LEU CB 1 1
14 39743 2 1 33 LEU CD1 C -16.012 1.648 -4.977 1.00 . B B . 33 LEU CD1 1 1
14 39744 2 1 33 LEU CD2 C -15.095 -0.685 -5.161 1.00 . B B . 33 LEU CD2 1 1
14 39745 2 1 33 LEU CG C -15.909 0.280 -4.265 1.00 . B B . 33 LEU CG 1 1
14 39746 2 1 33 LEU H H -17.226 -1.432 -2.834 1.00 . B B . 33 LEU H 1 1
14 39747 2 1 33 LEU HA H -15.462 -0.310 -0.899 1.00 . B B . 33 LEU HA 1 1
14 39748 2 1 33 LEU HB2 H -14.888 1.463 -2.744 1.00 . B B . 33 LEU HB2 1 1
14 39749 2 1 33 LEU HB3 H -14.321 -0.153 -2.880 1.00 . B B . 33 LEU HB3 1 1
14 39750 2 1 33 LEU HD11 H -15.028 2.091 -5.069 1.00 . B B . 33 LEU HD11 1 1
14 39751 2 1 33 LEU HD12 H -16.655 2.309 -4.413 1.00 . B B . 33 LEU HD12 1 1
14 39752 2 1 33 LEU HD13 H -16.426 1.514 -5.961 1.00 . B B . 33 LEU HD13 1 1
14 39753 2 1 33 LEU HD21 H -15.264 -1.710 -4.850 1.00 . B B . 33 LEU HD21 1 1
14 39754 2 1 33 LEU HD22 H -14.044 -0.456 -5.079 1.00 . B B . 33 LEU HD22 1 1
14 39755 2 1 33 LEU HD23 H -15.396 -0.569 -6.188 1.00 . B B . 33 LEU HD23 1 1
14 39756 2 1 33 LEU HG H -16.901 -0.120 -4.112 1.00 . B B . 33 LEU HG 1 1
14 39757 2 1 33 LEU N N -17.114 -0.999 -1.945 1.00 . B B . 33 LEU N 1 1
14 39758 2 1 33 LEU O O -16.283 2.004 -0.367 1.00 . B B . 33 LEU O 1 1
14 39759 2 1 34 LYS C C -18.746 2.755 0.158 1.00 . B B . 34 LYS C 1 1
14 39760 2 1 34 LYS CA C -18.624 2.787 -1.354 1.00 . B B . 34 LYS CA 1 1
14 39761 2 1 34 LYS CB C -20.017 2.895 -1.983 1.00 . B B . 34 LYS CB 1 1
14 39762 2 1 34 LYS CD C -20.048 5.341 -2.543 1.00 . B B . 34 LYS CD 1 1
14 39763 2 1 34 LYS CE C -20.771 6.676 -2.327 1.00 . B B . 34 LYS CE 1 1
14 39764 2 1 34 LYS CG C -20.651 4.253 -1.645 1.00 . B B . 34 LYS CG 1 1
14 39765 2 1 34 LYS H H -18.353 1.001 -2.480 1.00 . B B . 34 LYS H 1 1
14 39766 2 1 34 LYS HA H -18.027 3.634 -1.644 1.00 . B B . 34 LYS HA 1 1
14 39767 2 1 34 LYS HB2 H -19.934 2.796 -3.056 1.00 . B B . 34 LYS HB2 1 1
14 39768 2 1 34 LYS HB3 H -20.645 2.108 -1.600 1.00 . B B . 34 LYS HB3 1 1
14 39769 2 1 34 LYS HD2 H -19.004 5.469 -2.312 1.00 . B B . 34 LYS HD2 1 1
14 39770 2 1 34 LYS HD3 H -20.154 5.042 -3.570 1.00 . B B . 34 LYS HD3 1 1
14 39771 2 1 34 LYS HE2 H -20.867 7.190 -3.274 1.00 . B B . 34 LYS HE2 1 1
14 39772 2 1 34 LYS HE3 H -21.752 6.500 -1.912 1.00 . B B . 34 LYS HE3 1 1
14 39773 2 1 34 LYS HG2 H -21.718 4.202 -1.807 1.00 . B B . 34 LYS HG2 1 1
14 39774 2 1 34 LYS HG3 H -20.455 4.494 -0.611 1.00 . B B . 34 LYS HG3 1 1
14 39775 2 1 34 LYS HZ1 H -20.604 8.209 -0.928 1.00 . B B . 34 LYS HZ1 1 1
14 39776 2 1 34 LYS HZ2 H -19.240 8.027 -1.920 1.00 . B B . 34 LYS HZ2 1 1
14 39777 2 1 34 LYS HZ3 H -19.534 6.914 -0.670 1.00 . B B . 34 LYS HZ3 1 1
14 39778 2 1 34 LYS N N -17.957 1.582 -1.778 1.00 . B B . 34 LYS N 1 1
14 39779 2 1 34 LYS NZ N -19.978 7.520 -1.391 1.00 . B B . 34 LYS NZ 1 1
14 39780 2 1 34 LYS O O -18.607 3.782 0.820 1.00 . B B . 34 LYS O 1 1
14 39781 2 1 35 GLU C C -17.721 1.575 2.844 1.00 . B B . 35 GLU C 1 1
14 39782 2 1 35 GLU CA C -19.083 1.447 2.152 1.00 . B B . 35 GLU CA 1 1
14 39783 2 1 35 GLU CB C -19.706 0.097 2.510 1.00 . B B . 35 GLU CB 1 1
14 39784 2 1 35 GLU CD C -21.799 -1.270 2.405 1.00 . B B . 35 GLU CD 1 1
14 39785 2 1 35 GLU CG C -21.146 0.045 1.994 1.00 . B B . 35 GLU CG 1 1
14 39786 2 1 35 GLU H H -19.047 0.757 0.146 1.00 . B B . 35 GLU H 1 1
14 39787 2 1 35 GLU HA H -19.730 2.228 2.518 1.00 . B B . 35 GLU HA 1 1
14 39788 2 1 35 GLU HB2 H -19.131 -0.697 2.057 1.00 . B B . 35 GLU HB2 1 1
14 39789 2 1 35 GLU HB3 H -19.706 -0.026 3.583 1.00 . B B . 35 GLU HB3 1 1
14 39790 2 1 35 GLU HG2 H -21.705 0.869 2.412 1.00 . B B . 35 GLU HG2 1 1
14 39791 2 1 35 GLU HG3 H -21.142 0.123 0.918 1.00 . B B . 35 GLU HG3 1 1
14 39792 2 1 35 GLU N N -18.981 1.569 0.711 1.00 . B B . 35 GLU N 1 1
14 39793 2 1 35 GLU O O -17.615 2.227 3.886 1.00 . B B . 35 GLU O 1 1
14 39794 2 1 35 GLU OE1 O -21.092 -2.130 2.902 1.00 . B B . 35 GLU OE1 1 1
14 39795 2 1 35 GLU OE2 O -22.997 -1.397 2.215 1.00 . B B . 35 GLU OE2 1 1
14 39796 2 1 36 LEU C C -14.772 2.395 2.926 1.00 . B B . 36 LEU C 1 1
14 39797 2 1 36 LEU CA C -15.377 0.993 2.974 1.00 . B B . 36 LEU CA 1 1
14 39798 2 1 36 LEU CB C -14.355 0.019 2.354 1.00 . B B . 36 LEU CB 1 1
14 39799 2 1 36 LEU CD1 C -12.275 -1.326 2.897 1.00 . B B . 36 LEU CD1 1 1
14 39800 2 1 36 LEU CD2 C -12.314 1.089 3.435 1.00 . B B . 36 LEU CD2 1 1
14 39801 2 1 36 LEU CG C -13.167 -0.176 3.341 1.00 . B B . 36 LEU CG 1 1
14 39802 2 1 36 LEU H H -16.797 0.387 1.479 1.00 . B B . 36 LEU H 1 1
14 39803 2 1 36 LEU HA H -15.518 0.720 4.008 1.00 . B B . 36 LEU HA 1 1
14 39804 2 1 36 LEU HB2 H -14.835 -0.930 2.173 1.00 . B B . 36 LEU HB2 1 1
14 39805 2 1 36 LEU HB3 H -13.989 0.426 1.413 1.00 . B B . 36 LEU HB3 1 1
14 39806 2 1 36 LEU HD11 H -11.968 -1.161 1.880 1.00 . B B . 36 LEU HD11 1 1
14 39807 2 1 36 LEU HD12 H -12.806 -2.249 2.981 1.00 . B B . 36 LEU HD12 1 1
14 39808 2 1 36 LEU HD13 H -11.400 -1.362 3.525 1.00 . B B . 36 LEU HD13 1 1
14 39809 2 1 36 LEU HD21 H -11.277 0.820 3.556 1.00 . B B . 36 LEU HD21 1 1
14 39810 2 1 36 LEU HD22 H -12.627 1.660 4.283 1.00 . B B . 36 LEU HD22 1 1
14 39811 2 1 36 LEU HD23 H -12.424 1.671 2.542 1.00 . B B . 36 LEU HD23 1 1
14 39812 2 1 36 LEU HG H -13.561 -0.419 4.326 1.00 . B B . 36 LEU HG 1 1
14 39813 2 1 36 LEU N N -16.677 0.928 2.298 1.00 . B B . 36 LEU N 1 1
14 39814 2 1 36 LEU O O -14.321 2.907 3.947 1.00 . B B . 36 LEU O 1 1
14 39815 2 1 37 LEU C C -14.872 5.296 2.655 1.00 . B B . 37 LEU C 1 1
14 39816 2 1 37 LEU CA C -14.154 4.360 1.699 1.00 . B B . 37 LEU CA 1 1
14 39817 2 1 37 LEU CB C -14.167 4.959 0.276 1.00 . B B . 37 LEU CB 1 1
14 39818 2 1 37 LEU CD1 C -11.713 4.753 -0.319 1.00 . B B . 37 LEU CD1 1 1
14 39819 2 1 37 LEU CD2 C -13.184 2.759 -0.514 1.00 . B B . 37 LEU CD2 1 1
14 39820 2 1 37 LEU CG C -13.131 4.274 -0.653 1.00 . B B . 37 LEU CG 1 1
14 39821 2 1 37 LEU H H -15.120 2.615 0.945 1.00 . B B . 37 LEU H 1 1
14 39822 2 1 37 LEU HA H -13.126 4.276 2.022 1.00 . B B . 37 LEU HA 1 1
14 39823 2 1 37 LEU HB2 H -15.153 4.840 -0.149 1.00 . B B . 37 LEU HB2 1 1
14 39824 2 1 37 LEU HB3 H -13.939 6.013 0.338 1.00 . B B . 37 LEU HB3 1 1
14 39825 2 1 37 LEU HD11 H -11.046 4.513 -1.136 1.00 . B B . 37 LEU HD11 1 1
14 39826 2 1 37 LEU HD12 H -11.366 4.262 0.579 1.00 . B B . 37 LEU HD12 1 1
14 39827 2 1 37 LEU HD13 H -11.722 5.820 -0.166 1.00 . B B . 37 LEU HD13 1 1
14 39828 2 1 37 LEU HD21 H -14.178 2.418 -0.720 1.00 . B B . 37 LEU HD21 1 1
14 39829 2 1 37 LEU HD22 H -12.903 2.481 0.481 1.00 . B B . 37 LEU HD22 1 1
14 39830 2 1 37 LEU HD23 H -12.500 2.312 -1.218 1.00 . B B . 37 LEU HD23 1 1
14 39831 2 1 37 LEU HG H -13.356 4.541 -1.677 1.00 . B B . 37 LEU HG 1 1
14 39832 2 1 37 LEU N N -14.754 3.035 1.753 1.00 . B B . 37 LEU N 1 1
14 39833 2 1 37 LEU O O -14.231 6.052 3.378 1.00 . B B . 37 LEU O 1 1
14 39834 2 1 38 GLN C C -16.670 5.729 5.059 1.00 . B B . 38 GLN C 1 1
14 39835 2 1 38 GLN CA C -16.960 6.065 3.597 1.00 . B B . 38 GLN CA 1 1
14 39836 2 1 38 GLN CB C -18.459 5.922 3.330 1.00 . B B . 38 GLN CB 1 1
14 39837 2 1 38 GLN CD C -20.280 6.286 1.661 1.00 . B B . 38 GLN CD 1 1
14 39838 2 1 38 GLN CG C -18.798 6.490 1.951 1.00 . B B . 38 GLN CG 1 1
14 39839 2 1 38 GLN H H -16.666 4.585 2.106 1.00 . B B . 38 GLN H 1 1
14 39840 2 1 38 GLN HA H -16.682 7.093 3.423 1.00 . B B . 38 GLN HA 1 1
14 39841 2 1 38 GLN HB2 H -18.731 4.877 3.366 1.00 . B B . 38 GLN HB2 1 1
14 39842 2 1 38 GLN HB3 H -19.011 6.463 4.085 1.00 . B B . 38 GLN HB3 1 1
14 39843 2 1 38 GLN HE21 H -20.379 7.769 0.346 1.00 . B B . 38 GLN HE21 1 1
14 39844 2 1 38 GLN HE22 H -21.833 6.934 0.609 1.00 . B B . 38 GLN HE22 1 1
14 39845 2 1 38 GLN HG2 H -18.571 7.547 1.935 1.00 . B B . 38 GLN HG2 1 1
14 39846 2 1 38 GLN HG3 H -18.211 5.988 1.196 1.00 . B B . 38 GLN HG3 1 1
14 39847 2 1 38 GLN N N -16.199 5.223 2.685 1.00 . B B . 38 GLN N 1 1
14 39848 2 1 38 GLN NE2 N -20.881 7.060 0.801 1.00 . B B . 38 GLN NE2 1 1
14 39849 2 1 38 GLN O O -16.582 6.627 5.897 1.00 . B B . 38 GLN O 1 1
14 39850 2 1 38 GLN OE1 O -20.913 5.409 2.249 1.00 . B B . 38 GLN OE1 1 1
14 39851 2 1 39 THR C C -14.881 4.420 7.226 1.00 . B B . 39 THR C 1 1
14 39852 2 1 39 THR CA C -16.285 4.043 6.758 1.00 . B B . 39 THR CA 1 1
14 39853 2 1 39 THR CB C -16.486 2.532 6.920 1.00 . B B . 39 THR CB 1 1
14 39854 2 1 39 THR CG2 C -17.914 2.139 6.515 1.00 . B B . 39 THR CG2 1 1
14 39855 2 1 39 THR H H -16.638 3.747 4.675 1.00 . B B . 39 THR H 1 1
14 39856 2 1 39 THR HA H -17.000 4.546 7.391 1.00 . B B . 39 THR HA 1 1
14 39857 2 1 39 THR HB H -16.323 2.262 7.953 1.00 . B B . 39 THR HB 1 1
14 39858 2 1 39 THR HG1 H -15.553 0.918 6.366 1.00 . B B . 39 THR HG1 1 1
14 39859 2 1 39 THR HG21 H -18.360 2.927 5.926 1.00 . B B . 39 THR HG21 1 1
14 39860 2 1 39 THR HG22 H -18.508 1.976 7.404 1.00 . B B . 39 THR HG22 1 1
14 39861 2 1 39 THR HG23 H -17.884 1.230 5.934 1.00 . B B . 39 THR HG23 1 1
14 39862 2 1 39 THR N N -16.541 4.436 5.373 1.00 . B B . 39 THR N 1 1
14 39863 2 1 39 THR O O -14.707 4.868 8.356 1.00 . B B . 39 THR O 1 1
14 39864 2 1 39 THR OG1 O -15.548 1.842 6.105 1.00 . B B . 39 THR OG1 1 1
14 39865 2 1 40 GLU C C -12.130 6.000 6.351 1.00 . B B . 40 GLU C 1 1
14 39866 2 1 40 GLU CA C -12.506 4.575 6.739 1.00 . B B . 40 GLU CA 1 1
14 39867 2 1 40 GLU CB C -11.524 3.616 6.068 1.00 . B B . 40 GLU CB 1 1
14 39868 2 1 40 GLU CD C -11.281 2.141 8.094 1.00 . B B . 40 GLU CD 1 1
14 39869 2 1 40 GLU CG C -11.688 2.194 6.625 1.00 . B B . 40 GLU CG 1 1
14 39870 2 1 40 GLU H H -14.067 3.878 5.472 1.00 . B B . 40 GLU H 1 1
14 39871 2 1 40 GLU HA H -12.405 4.472 7.807 1.00 . B B . 40 GLU HA 1 1
14 39872 2 1 40 GLU HB2 H -11.699 3.613 5.003 1.00 . B B . 40 GLU HB2 1 1
14 39873 2 1 40 GLU HB3 H -10.526 3.959 6.261 1.00 . B B . 40 GLU HB3 1 1
14 39874 2 1 40 GLU HG2 H -12.719 1.888 6.532 1.00 . B B . 40 GLU HG2 1 1
14 39875 2 1 40 GLU HG3 H -11.061 1.518 6.065 1.00 . B B . 40 GLU HG3 1 1
14 39876 2 1 40 GLU N N -13.881 4.240 6.364 1.00 . B B . 40 GLU N 1 1
14 39877 2 1 40 GLU O O -11.598 6.753 7.166 1.00 . B B . 40 GLU O 1 1
14 39878 2 1 40 GLU OE1 O -10.535 3.010 8.515 1.00 . B B . 40 GLU OE1 1 1
14 39879 2 1 40 GLU OE2 O -11.723 1.232 8.776 1.00 . B B . 40 GLU OE2 1 1
14 39880 2 1 41 LEU C C -13.221 8.606 4.492 1.00 . B B . 41 LEU C 1 1
14 39881 2 1 41 LEU CA C -12.011 7.688 4.605 1.00 . B B . 41 LEU CA 1 1
14 39882 2 1 41 LEU CB C -11.344 7.601 3.224 1.00 . B B . 41 LEU CB 1 1
14 39883 2 1 41 LEU CD1 C -9.412 6.723 1.884 1.00 . B B . 41 LEU CD1 1 1
14 39884 2 1 41 LEU CD2 C -9.196 6.883 4.364 1.00 . B B . 41 LEU CD2 1 1
14 39885 2 1 41 LEU CG C -10.168 6.603 3.216 1.00 . B B . 41 LEU CG 1 1
14 39886 2 1 41 LEU H H -12.775 5.711 4.470 1.00 . B B . 41 LEU H 1 1
14 39887 2 1 41 LEU HA H -11.325 8.135 5.300 1.00 . B B . 41 LEU HA 1 1
14 39888 2 1 41 LEU HB2 H -12.078 7.282 2.499 1.00 . B B . 41 LEU HB2 1 1
14 39889 2 1 41 LEU HB3 H -10.982 8.576 2.949 1.00 . B B . 41 LEU HB3 1 1
14 39890 2 1 41 LEU HD11 H -8.592 7.419 1.993 1.00 . B B . 41 LEU HD11 1 1
14 39891 2 1 41 LEU HD12 H -10.080 7.080 1.117 1.00 . B B . 41 LEU HD12 1 1
14 39892 2 1 41 LEU HD13 H -9.024 5.756 1.603 1.00 . B B . 41 LEU HD13 1 1
14 39893 2 1 41 LEU HD21 H -9.552 6.402 5.263 1.00 . B B . 41 LEU HD21 1 1
14 39894 2 1 41 LEU HD22 H -9.118 7.946 4.520 1.00 . B B . 41 LEU HD22 1 1
14 39895 2 1 41 LEU HD23 H -8.223 6.485 4.109 1.00 . B B . 41 LEU HD23 1 1
14 39896 2 1 41 LEU HG H -10.558 5.600 3.311 1.00 . B B . 41 LEU HG 1 1
14 39897 2 1 41 LEU N N -12.374 6.358 5.088 1.00 . B B . 41 LEU N 1 1
14 39898 2 1 41 LEU O O -14.300 8.190 4.074 1.00 . B B . 41 LEU O 1 1
14 39899 2 1 42 SER C C -13.759 11.894 3.672 1.00 . B B . 42 SER C 1 1
14 39900 2 1 42 SER CA C -14.093 10.855 4.742 1.00 . B B . 42 SER CA 1 1
14 39901 2 1 42 SER CB C -14.287 11.545 6.097 1.00 . B B . 42 SER CB 1 1
14 39902 2 1 42 SER H H -12.133 10.157 5.144 1.00 . B B . 42 SER H 1 1
14 39903 2 1 42 SER HA H -15.013 10.357 4.471 1.00 . B B . 42 SER HA 1 1
14 39904 2 1 42 SER HB2 H -13.366 11.514 6.654 1.00 . B B . 42 SER HB2 1 1
14 39905 2 1 42 SER HB3 H -14.577 12.578 5.942 1.00 . B B . 42 SER HB3 1 1
14 39906 2 1 42 SER HG H -15.913 10.480 6.196 1.00 . B B . 42 SER HG 1 1
14 39907 2 1 42 SER N N -13.023 9.873 4.841 1.00 . B B . 42 SER N 1 1
14 39908 2 1 42 SER O O -14.446 12.005 2.657 1.00 . B B . 42 SER O 1 1
14 39909 2 1 42 SER OG O -15.298 10.864 6.828 1.00 . B B . 42 SER OG 1 1
14 39910 2 1 43 GLY C C -11.923 13.230 1.610 1.00 . B B . 43 GLY C 1 1
14 39911 2 1 43 GLY CA C -12.279 13.721 3.018 1.00 . B B . 43 GLY CA 1 1
14 39912 2 1 43 GLY H H -12.215 12.531 4.766 1.00 . B B . 43 GLY H 1 1
14 39913 2 1 43 GLY HA2 H -13.073 14.447 2.936 1.00 . B B . 43 GLY HA2 1 1
14 39914 2 1 43 GLY HA3 H -11.412 14.208 3.442 1.00 . B B . 43 GLY HA3 1 1
14 39915 2 1 43 GLY N N -12.707 12.664 3.929 1.00 . B B . 43 GLY N 1 1
14 39916 2 1 43 GLY O O -12.189 13.928 0.632 1.00 . B B . 43 GLY O 1 1
14 39917 2 1 44 PHE C C -12.090 11.398 -0.771 1.00 . B B . 44 PHE C 1 1
14 39918 2 1 44 PHE CA C -10.892 11.579 0.168 1.00 . B B . 44 PHE CA 1 1
14 39919 2 1 44 PHE CB C -10.136 10.252 0.307 1.00 . B B . 44 PHE CB 1 1
14 39920 2 1 44 PHE CD1 C -7.680 10.782 0.106 1.00 . B B . 44 PHE CD1 1 1
14 39921 2 1 44 PHE CD2 C -8.605 10.437 2.325 1.00 . B B . 44 PHE CD2 1 1
14 39922 2 1 44 PHE CE1 C -6.419 11.012 0.669 1.00 . B B . 44 PHE CE1 1 1
14 39923 2 1 44 PHE CE2 C -7.342 10.667 2.884 1.00 . B B . 44 PHE CE2 1 1
14 39924 2 1 44 PHE CG C -8.777 10.493 0.931 1.00 . B B . 44 PHE CG 1 1
14 39925 2 1 44 PHE CZ C -6.250 10.954 2.057 1.00 . B B . 44 PHE CZ 1 1
14 39926 2 1 44 PHE H H -11.065 11.542 2.295 1.00 . B B . 44 PHE H 1 1
14 39927 2 1 44 PHE HA H -10.224 12.304 -0.270 1.00 . B B . 44 PHE HA 1 1
14 39928 2 1 44 PHE HB2 H -10.704 9.580 0.931 1.00 . B B . 44 PHE HB2 1 1
14 39929 2 1 44 PHE HB3 H -10.008 9.810 -0.671 1.00 . B B . 44 PHE HB3 1 1
14 39930 2 1 44 PHE HD1 H -7.805 10.822 -0.967 1.00 . B B . 44 PHE HD1 1 1
14 39931 2 1 44 PHE HD2 H -9.442 10.216 2.970 1.00 . B B . 44 PHE HD2 1 1
14 39932 2 1 44 PHE HE1 H -5.575 11.234 0.031 1.00 . B B . 44 PHE HE1 1 1
14 39933 2 1 44 PHE HE2 H -7.210 10.624 3.955 1.00 . B B . 44 PHE HE2 1 1
14 39934 2 1 44 PHE HZ H -5.276 11.132 2.490 1.00 . B B . 44 PHE HZ 1 1
14 39935 2 1 44 PHE N N -11.290 12.061 1.494 1.00 . B B . 44 PHE N 1 1
14 39936 2 1 44 PHE O O -12.105 11.957 -1.867 1.00 . B B . 44 PHE O 1 1
14 39937 2 1 45 LEU C C -15.165 11.716 -1.186 1.00 . B B . 45 LEU C 1 1
14 39938 2 1 45 LEU CA C -14.299 10.465 -1.163 1.00 . B B . 45 LEU CA 1 1
14 39939 2 1 45 LEU CB C -15.115 9.243 -0.683 1.00 . B B . 45 LEU CB 1 1
14 39940 2 1 45 LEU CD1 C -15.521 8.275 -2.953 1.00 . B B . 45 LEU CD1 1 1
14 39941 2 1 45 LEU CD2 C -13.312 7.843 -1.780 1.00 . B B . 45 LEU CD2 1 1
14 39942 2 1 45 LEU CG C -14.834 8.036 -1.593 1.00 . B B . 45 LEU CG 1 1
14 39943 2 1 45 LEU H H -13.055 10.249 0.556 1.00 . B B . 45 LEU H 1 1
14 39944 2 1 45 LEU HA H -13.977 10.289 -2.179 1.00 . B B . 45 LEU HA 1 1
14 39945 2 1 45 LEU HB2 H -14.837 8.998 0.330 1.00 . B B . 45 LEU HB2 1 1
14 39946 2 1 45 LEU HB3 H -16.170 9.471 -0.718 1.00 . B B . 45 LEU HB3 1 1
14 39947 2 1 45 LEU HD11 H -15.892 9.296 -3.006 1.00 . B B . 45 LEU HD11 1 1
14 39948 2 1 45 LEU HD12 H -16.350 7.592 -3.054 1.00 . B B . 45 LEU HD12 1 1
14 39949 2 1 45 LEU HD13 H -14.819 8.106 -3.756 1.00 . B B . 45 LEU HD13 1 1
14 39950 2 1 45 LEU HD21 H -12.775 8.372 -1.006 1.00 . B B . 45 LEU HD21 1 1
14 39951 2 1 45 LEU HD22 H -13.008 8.211 -2.750 1.00 . B B . 45 LEU HD22 1 1
14 39952 2 1 45 LEU HD23 H -13.080 6.792 -1.716 1.00 . B B . 45 LEU HD23 1 1
14 39953 2 1 45 LEU HG H -15.253 7.145 -1.145 1.00 . B B . 45 LEU HG 1 1
14 39954 2 1 45 LEU N N -13.101 10.654 -0.336 1.00 . B B . 45 LEU N 1 1
14 39955 2 1 45 LEU O O -15.760 12.055 -2.210 1.00 . B B . 45 LEU O 1 1
14 39956 2 1 46 ASP C C -15.581 14.661 -0.930 1.00 . B B . 46 ASP C 1 1
14 39957 2 1 46 ASP CA C -16.035 13.593 0.061 1.00 . B B . 46 ASP CA 1 1
14 39958 2 1 46 ASP CB C -15.975 14.147 1.485 1.00 . B B . 46 ASP CB 1 1
14 39959 2 1 46 ASP CG C -16.974 15.288 1.642 1.00 . B B . 46 ASP CG 1 1
14 39960 2 1 46 ASP H H -14.743 12.061 0.729 1.00 . B B . 46 ASP H 1 1
14 39961 2 1 46 ASP HA H -17.057 13.329 -0.166 1.00 . B B . 46 ASP HA 1 1
14 39962 2 1 46 ASP HB2 H -16.219 13.361 2.184 1.00 . B B . 46 ASP HB2 1 1
14 39963 2 1 46 ASP HB3 H -14.981 14.513 1.687 1.00 . B B . 46 ASP HB3 1 1
14 39964 2 1 46 ASP N N -15.236 12.387 -0.054 1.00 . B B . 46 ASP N 1 1
14 39965 2 1 46 ASP O O -16.371 15.508 -1.347 1.00 . B B . 46 ASP O 1 1
14 39966 2 1 46 ASP OD1 O -17.723 15.526 0.708 1.00 . B B . 46 ASP OD1 1 1
14 39967 2 1 46 ASP OD2 O -16.975 15.909 2.692 1.00 . B B . 46 ASP OD2 1 1
14 39968 2 1 47 ALA C C -14.495 15.705 -3.485 1.00 . B B . 47 ALA C 1 1
14 39969 2 1 47 ALA CA C -13.738 15.647 -2.163 1.00 . B B . 47 ALA CA 1 1
14 39970 2 1 47 ALA CB C -12.266 15.333 -2.434 1.00 . B B . 47 ALA CB 1 1
14 39971 2 1 47 ALA H H -13.706 13.965 -0.878 1.00 . B B . 47 ALA H 1 1
14 39972 2 1 47 ALA HA H -13.800 16.612 -1.685 1.00 . B B . 47 ALA HA 1 1
14 39973 2 1 47 ALA HB1 H -11.727 15.299 -1.499 1.00 . B B . 47 ALA HB1 1 1
14 39974 2 1 47 ALA HB2 H -11.845 16.102 -3.064 1.00 . B B . 47 ALA HB2 1 1
14 39975 2 1 47 ALA HB3 H -12.187 14.377 -2.931 1.00 . B B . 47 ALA HB3 1 1
14 39976 2 1 47 ALA N N -14.297 14.644 -1.265 1.00 . B B . 47 ALA N 1 1
14 39977 2 1 47 ALA O O -14.567 16.765 -4.106 1.00 . B B . 47 ALA O 1 1
14 39978 2 1 48 GLN C C -17.285 14.883 -4.910 1.00 . B B . 48 GLN C 1 1
14 39979 2 1 48 GLN CA C -15.808 14.604 -5.184 1.00 . B B . 48 GLN CA 1 1
14 39980 2 1 48 GLN CB C -15.670 13.260 -5.887 1.00 . B B . 48 GLN CB 1 1
14 39981 2 1 48 GLN CD C -13.432 14.018 -6.710 1.00 . B B . 48 GLN CD 1 1
14 39982 2 1 48 GLN CG C -14.192 12.895 -6.016 1.00 . B B . 48 GLN CG 1 1
14 39983 2 1 48 GLN H H -14.996 13.758 -3.407 1.00 . B B . 48 GLN H 1 1
14 39984 2 1 48 GLN HA H -15.410 15.380 -5.824 1.00 . B B . 48 GLN HA 1 1
14 39985 2 1 48 GLN HB2 H -16.180 12.503 -5.310 1.00 . B B . 48 GLN HB2 1 1
14 39986 2 1 48 GLN HB3 H -16.108 13.326 -6.870 1.00 . B B . 48 GLN HB3 1 1
14 39987 2 1 48 GLN HE21 H -12.104 14.209 -5.245 1.00 . B B . 48 GLN HE21 1 1
14 39988 2 1 48 GLN HE22 H -11.892 15.262 -6.562 1.00 . B B . 48 GLN HE22 1 1
14 39989 2 1 48 GLN HG2 H -13.775 12.731 -5.032 1.00 . B B . 48 GLN HG2 1 1
14 39990 2 1 48 GLN HG3 H -14.100 11.989 -6.599 1.00 . B B . 48 GLN HG3 1 1
14 39991 2 1 48 GLN N N -15.067 14.587 -3.926 1.00 . B B . 48 GLN N 1 1
14 39992 2 1 48 GLN NE2 N -12.390 14.541 -6.125 1.00 . B B . 48 GLN NE2 1 1
14 39993 2 1 48 GLN O O -17.953 14.122 -4.211 1.00 . B B . 48 GLN O 1 1
14 39994 2 1 48 GLN OE1 O -13.807 14.443 -7.802 1.00 . B B . 48 GLN OE1 1 1
14 39995 2 1 49 LYS C C -20.183 15.404 -5.839 1.00 . B B . 49 LYS C 1 1
14 39996 2 1 49 LYS CA C -19.168 16.391 -5.257 1.00 . B B . 49 LYS CA 1 1
14 39997 2 1 49 LYS CB C -19.399 17.773 -5.871 1.00 . B B . 49 LYS CB 1 1
14 39998 2 1 49 LYS CD C -18.877 20.208 -5.661 1.00 . B B . 49 LYS CD 1 1
14 39999 2 1 49 LYS CE C -17.950 21.230 -5.003 1.00 . B B . 49 LYS CE 1 1
14 40000 2 1 49 LYS CG C -18.558 18.810 -5.125 1.00 . B B . 49 LYS CG 1 1
14 40001 2 1 49 LYS H H -17.187 16.562 -5.990 1.00 . B B . 49 LYS H 1 1
14 40002 2 1 49 LYS HA H -19.346 16.461 -4.199 1.00 . B B . 49 LYS HA 1 1
14 40003 2 1 49 LYS HB2 H -19.110 17.755 -6.913 1.00 . B B . 49 LYS HB2 1 1
14 40004 2 1 49 LYS HB3 H -20.443 18.033 -5.791 1.00 . B B . 49 LYS HB3 1 1
14 40005 2 1 49 LYS HD2 H -18.732 20.224 -6.732 1.00 . B B . 49 LYS HD2 1 1
14 40006 2 1 49 LYS HD3 H -19.903 20.455 -5.433 1.00 . B B . 49 LYS HD3 1 1
14 40007 2 1 49 LYS HE2 H -16.946 20.834 -4.963 1.00 . B B . 49 LYS HE2 1 1
14 40008 2 1 49 LYS HE3 H -17.954 22.144 -5.580 1.00 . B B . 49 LYS HE3 1 1
14 40009 2 1 49 LYS HG2 H -18.788 18.767 -4.070 1.00 . B B . 49 LYS HG2 1 1
14 40010 2 1 49 LYS HG3 H -17.511 18.600 -5.275 1.00 . B B . 49 LYS HG3 1 1
14 40011 2 1 49 LYS HZ1 H -18.683 22.519 -3.540 1.00 . B B . 49 LYS HZ1 1 1
14 40012 2 1 49 LYS HZ2 H -17.669 21.299 -2.941 1.00 . B B . 49 LYS HZ2 1 1
14 40013 2 1 49 LYS HZ3 H -19.258 20.925 -3.412 1.00 . B B . 49 LYS HZ3 1 1
14 40014 2 1 49 LYS N N -17.776 15.990 -5.454 1.00 . B B . 49 LYS N 1 1
14 40015 2 1 49 LYS NZ N -18.426 21.514 -3.619 1.00 . B B . 49 LYS NZ 1 1
14 40016 2 1 49 LYS O O -21.265 15.226 -5.281 1.00 . B B . 49 LYS O 1 1
14 40017 2 1 50 ASP C C -20.977 12.582 -6.862 1.00 . B B . 50 ASP C 1 1
14 40018 2 1 50 ASP CA C -20.805 13.889 -7.627 1.00 . B B . 50 ASP CA 1 1
14 40019 2 1 50 ASP CB C -20.353 13.570 -9.047 1.00 . B B . 50 ASP CB 1 1
14 40020 2 1 50 ASP CG C -20.414 14.825 -9.911 1.00 . B B . 50 ASP CG 1 1
14 40021 2 1 50 ASP H H -19.005 15.002 -7.410 1.00 . B B . 50 ASP H 1 1
14 40022 2 1 50 ASP HA H -21.763 14.383 -7.684 1.00 . B B . 50 ASP HA 1 1
14 40023 2 1 50 ASP HB2 H -19.342 13.191 -9.029 1.00 . B B . 50 ASP HB2 1 1
14 40024 2 1 50 ASP HB3 H -21.014 12.820 -9.458 1.00 . B B . 50 ASP HB3 1 1
14 40025 2 1 50 ASP N N -19.863 14.803 -6.980 1.00 . B B . 50 ASP N 1 1
14 40026 2 1 50 ASP O O -20.019 12.025 -6.326 1.00 . B B . 50 ASP O 1 1
14 40027 2 1 50 ASP OD1 O -21.017 15.792 -9.475 1.00 . B B . 50 ASP OD1 1 1
14 40028 2 1 50 ASP OD2 O -19.855 14.800 -10.996 1.00 . B B . 50 ASP OD2 1 1
14 40029 2 1 51 VAL C C -21.986 9.668 -7.015 1.00 . B B . 51 VAL C 1 1
14 40030 2 1 51 VAL CA C -22.521 10.824 -6.180 1.00 . B B . 51 VAL CA 1 1
14 40031 2 1 51 VAL CB C -24.036 10.666 -5.993 1.00 . B B . 51 VAL CB 1 1
14 40032 2 1 51 VAL CG1 C -24.624 11.953 -5.402 1.00 . B B . 51 VAL CG1 1 1
14 40033 2 1 51 VAL CG2 C -24.704 10.353 -7.339 1.00 . B B . 51 VAL CG2 1 1
14 40034 2 1 51 VAL H H -22.923 12.566 -7.316 1.00 . B B . 51 VAL H 1 1
14 40035 2 1 51 VAL HA H -22.042 10.811 -5.212 1.00 . B B . 51 VAL HA 1 1
14 40036 2 1 51 VAL HB H -24.219 9.850 -5.307 1.00 . B B . 51 VAL HB 1 1
14 40037 2 1 51 VAL HG11 H -23.868 12.468 -4.826 1.00 . B B . 51 VAL HG11 1 1
14 40038 2 1 51 VAL HG12 H -25.456 11.704 -4.760 1.00 . B B . 51 VAL HG12 1 1
14 40039 2 1 51 VAL HG13 H -24.967 12.596 -6.201 1.00 . B B . 51 VAL HG13 1 1
14 40040 2 1 51 VAL HG21 H -24.378 11.064 -8.083 1.00 . B B . 51 VAL HG21 1 1
14 40041 2 1 51 VAL HG22 H -25.777 10.415 -7.229 1.00 . B B . 51 VAL HG22 1 1
14 40042 2 1 51 VAL HG23 H -24.432 9.357 -7.652 1.00 . B B . 51 VAL HG23 1 1
14 40043 2 1 51 VAL N N -22.214 12.086 -6.847 1.00 . B B . 51 VAL N 1 1
14 40044 2 1 51 VAL O O -21.656 8.603 -6.495 1.00 . B B . 51 VAL O 1 1
14 40045 2 1 52 ASP C C -19.877 8.871 -9.187 1.00 . B B . 52 ASP C 1 1
14 40046 2 1 52 ASP CA C -21.394 8.905 -9.254 1.00 . B B . 52 ASP CA 1 1
14 40047 2 1 52 ASP CB C -21.840 9.240 -10.678 1.00 . B B . 52 ASP CB 1 1
14 40048 2 1 52 ASP CG C -23.355 9.104 -10.796 1.00 . B B . 52 ASP CG 1 1
14 40049 2 1 52 ASP H H -22.171 10.781 -8.666 1.00 . B B . 52 ASP H 1 1
14 40050 2 1 52 ASP HA H -21.783 7.937 -8.979 1.00 . B B . 52 ASP HA 1 1
14 40051 2 1 52 ASP HB2 H -21.552 10.253 -10.915 1.00 . B B . 52 ASP HB2 1 1
14 40052 2 1 52 ASP HB3 H -21.365 8.562 -11.371 1.00 . B B . 52 ASP HB3 1 1
14 40053 2 1 52 ASP N N -21.898 9.905 -8.321 1.00 . B B . 52 ASP N 1 1
14 40054 2 1 52 ASP O O -19.218 8.105 -9.898 1.00 . B B . 52 ASP O 1 1
14 40055 2 1 52 ASP OD1 O -23.953 8.546 -9.890 1.00 . B B . 52 ASP OD1 1 1
14 40056 2 1 52 ASP OD2 O -23.896 9.559 -11.790 1.00 . B B . 52 ASP OD2 1 1
14 40057 2 1 53 ALA C C -17.332 8.436 -7.809 1.00 . B B . 53 ALA C 1 1
14 40058 2 1 53 ALA CA C -17.891 9.799 -8.180 1.00 . B B . 53 ALA CA 1 1
14 40059 2 1 53 ALA CB C -17.547 10.801 -7.087 1.00 . B B . 53 ALA CB 1 1
14 40060 2 1 53 ALA H H -19.904 10.311 -7.798 1.00 . B B . 53 ALA H 1 1
14 40061 2 1 53 ALA HA H -17.447 10.129 -9.105 1.00 . B B . 53 ALA HA 1 1
14 40062 2 1 53 ALA HB1 H -17.970 11.766 -7.334 1.00 . B B . 53 ALA HB1 1 1
14 40063 2 1 53 ALA HB2 H -16.475 10.881 -7.009 1.00 . B B . 53 ALA HB2 1 1
14 40064 2 1 53 ALA HB3 H -17.955 10.461 -6.145 1.00 . B B . 53 ALA HB3 1 1
14 40065 2 1 53 ALA N N -19.328 9.722 -8.331 1.00 . B B . 53 ALA N 1 1
14 40066 2 1 53 ALA O O -16.263 8.051 -8.279 1.00 . B B . 53 ALA O 1 1
14 40067 2 1 54 VAL C C -17.462 5.500 -7.850 1.00 . B B . 54 VAL C 1 1
14 40068 2 1 54 VAL CA C -17.605 6.364 -6.611 1.00 . B B . 54 VAL CA 1 1
14 40069 2 1 54 VAL CB C -18.610 5.708 -5.667 1.00 . B B . 54 VAL CB 1 1
14 40070 2 1 54 VAL CG1 C -19.883 5.366 -6.452 1.00 . B B . 54 VAL CG1 1 1
14 40071 2 1 54 VAL CG2 C -18.005 4.419 -5.099 1.00 . B B . 54 VAL CG2 1 1
14 40072 2 1 54 VAL H H -18.921 8.028 -6.649 1.00 . B B . 54 VAL H 1 1
14 40073 2 1 54 VAL HA H -16.650 6.442 -6.114 1.00 . B B . 54 VAL HA 1 1
14 40074 2 1 54 VAL HB H -18.850 6.387 -4.863 1.00 . B B . 54 VAL HB 1 1
14 40075 2 1 54 VAL HG11 H -20.151 6.200 -7.083 1.00 . B B . 54 VAL HG11 1 1
14 40076 2 1 54 VAL HG12 H -20.688 5.161 -5.765 1.00 . B B . 54 VAL HG12 1 1
14 40077 2 1 54 VAL HG13 H -19.702 4.495 -7.064 1.00 . B B . 54 VAL HG13 1 1
14 40078 2 1 54 VAL HG21 H -18.795 3.724 -4.856 1.00 . B B . 54 VAL HG21 1 1
14 40079 2 1 54 VAL HG22 H -17.442 4.651 -4.207 1.00 . B B . 54 VAL HG22 1 1
14 40080 2 1 54 VAL HG23 H -17.349 3.969 -5.835 1.00 . B B . 54 VAL HG23 1 1
14 40081 2 1 54 VAL N N -18.064 7.691 -6.986 1.00 . B B . 54 VAL N 1 1
14 40082 2 1 54 VAL O O -16.475 4.778 -8.012 1.00 . B B . 54 VAL O 1 1
14 40083 2 1 55 ASP C C -17.181 5.242 -10.763 1.00 . B B . 55 ASP C 1 1
14 40084 2 1 55 ASP CA C -18.398 4.826 -9.964 1.00 . B B . 55 ASP CA 1 1
14 40085 2 1 55 ASP CB C -19.665 5.065 -10.789 1.00 . B B . 55 ASP CB 1 1
14 40086 2 1 55 ASP CG C -19.696 4.117 -11.983 1.00 . B B . 55 ASP CG 1 1
14 40087 2 1 55 ASP H H -19.203 6.195 -8.569 1.00 . B B . 55 ASP H 1 1
14 40088 2 1 55 ASP HA H -18.325 3.776 -9.724 1.00 . B B . 55 ASP HA 1 1
14 40089 2 1 55 ASP HB2 H -20.533 4.892 -10.171 1.00 . B B . 55 ASP HB2 1 1
14 40090 2 1 55 ASP HB3 H -19.675 6.085 -11.143 1.00 . B B . 55 ASP HB3 1 1
14 40091 2 1 55 ASP N N -18.448 5.594 -8.739 1.00 . B B . 55 ASP N 1 1
14 40092 2 1 55 ASP O O -16.465 4.407 -11.306 1.00 . B B . 55 ASP O 1 1
14 40093 2 1 55 ASP OD1 O -20.128 2.990 -11.807 1.00 . B B . 55 ASP OD1 1 1
14 40094 2 1 55 ASP OD2 O -19.287 4.532 -13.055 1.00 . B B . 55 ASP OD2 1 1
14 40095 2 1 56 LYS C C -14.491 6.532 -10.930 1.00 . B B . 56 LYS C 1 1
14 40096 2 1 56 LYS CA C -15.788 7.061 -11.531 1.00 . B B . 56 LYS CA 1 1
14 40097 2 1 56 LYS CB C -15.791 8.591 -11.489 1.00 . B B . 56 LYS CB 1 1
14 40098 2 1 56 LYS CD C -16.971 10.644 -12.293 1.00 . B B . 56 LYS CD 1 1
14 40099 2 1 56 LYS CE C -18.256 11.172 -12.935 1.00 . B B . 56 LYS CE 1 1
14 40100 2 1 56 LYS CG C -17.020 9.116 -12.234 1.00 . B B . 56 LYS CG 1 1
14 40101 2 1 56 LYS H H -17.543 7.171 -10.343 1.00 . B B . 56 LYS H 1 1
14 40102 2 1 56 LYS HA H -15.850 6.744 -12.561 1.00 . B B . 56 LYS HA 1 1
14 40103 2 1 56 LYS HB2 H -15.823 8.921 -10.461 1.00 . B B . 56 LYS HB2 1 1
14 40104 2 1 56 LYS HB3 H -14.897 8.967 -11.961 1.00 . B B . 56 LYS HB3 1 1
14 40105 2 1 56 LYS HD2 H -16.880 11.039 -11.292 1.00 . B B . 56 LYS HD2 1 1
14 40106 2 1 56 LYS HD3 H -16.122 10.955 -12.883 1.00 . B B . 56 LYS HD3 1 1
14 40107 2 1 56 LYS HE2 H -18.236 10.972 -13.995 1.00 . B B . 56 LYS HE2 1 1
14 40108 2 1 56 LYS HE3 H -19.108 10.679 -12.491 1.00 . B B . 56 LYS HE3 1 1
14 40109 2 1 56 LYS HG2 H -17.029 8.718 -13.239 1.00 . B B . 56 LYS HG2 1 1
14 40110 2 1 56 LYS HG3 H -17.915 8.806 -11.717 1.00 . B B . 56 LYS HG3 1 1
14 40111 2 1 56 LYS HZ1 H -18.690 13.104 -13.576 1.00 . B B . 56 LYS HZ1 1 1
14 40112 2 1 56 LYS HZ2 H -17.423 13.019 -12.452 1.00 . B B . 56 LYS HZ2 1 1
14 40113 2 1 56 LYS HZ3 H -19.030 12.826 -11.935 1.00 . B B . 56 LYS HZ3 1 1
14 40114 2 1 56 LYS N N -16.939 6.547 -10.810 1.00 . B B . 56 LYS N 1 1
14 40115 2 1 56 LYS NZ N -18.357 12.641 -12.708 1.00 . B B . 56 LYS NZ 1 1
14 40116 2 1 56 LYS O O -13.548 6.209 -11.650 1.00 . B B . 56 LYS O 1 1
14 40117 2 1 57 VAL C C -12.976 4.501 -9.213 1.00 . B B . 57 VAL C 1 1
14 40118 2 1 57 VAL CA C -13.256 5.973 -8.914 1.00 . B B . 57 VAL CA 1 1
14 40119 2 1 57 VAL CB C -13.423 6.139 -7.397 1.00 . B B . 57 VAL CB 1 1
14 40120 2 1 57 VAL CG1 C -12.250 5.469 -6.681 1.00 . B B . 57 VAL CG1 1 1
14 40121 2 1 57 VAL CG2 C -13.455 7.626 -7.025 1.00 . B B . 57 VAL CG2 1 1
14 40122 2 1 57 VAL H H -15.229 6.734 -9.075 1.00 . B B . 57 VAL H 1 1
14 40123 2 1 57 VAL HA H -12.409 6.561 -9.232 1.00 . B B . 57 VAL HA 1 1
14 40124 2 1 57 VAL HB H -14.347 5.670 -7.087 1.00 . B B . 57 VAL HB 1 1
14 40125 2 1 57 VAL HG11 H -12.366 4.396 -6.726 1.00 . B B . 57 VAL HG11 1 1
14 40126 2 1 57 VAL HG12 H -12.230 5.785 -5.649 1.00 . B B . 57 VAL HG12 1 1
14 40127 2 1 57 VAL HG13 H -11.326 5.751 -7.162 1.00 . B B . 57 VAL HG13 1 1
14 40128 2 1 57 VAL HG21 H -13.900 7.744 -6.044 1.00 . B B . 57 VAL HG21 1 1
14 40129 2 1 57 VAL HG22 H -14.038 8.168 -7.753 1.00 . B B . 57 VAL HG22 1 1
14 40130 2 1 57 VAL HG23 H -12.447 8.014 -7.010 1.00 . B B . 57 VAL HG23 1 1
14 40131 2 1 57 VAL N N -14.450 6.456 -9.600 1.00 . B B . 57 VAL N 1 1
14 40132 2 1 57 VAL O O -11.835 4.120 -9.457 1.00 . B B . 57 VAL O 1 1
14 40133 2 1 58 MET C C -13.458 1.852 -10.812 1.00 . B B . 58 MET C 1 1
14 40134 2 1 58 MET CA C -13.866 2.237 -9.382 1.00 . B B . 58 MET CA 1 1
14 40135 2 1 58 MET CB C -15.127 1.481 -8.927 1.00 . B B . 58 MET CB 1 1
14 40136 2 1 58 MET CE C -17.152 -1.111 -9.890 1.00 . B B . 58 MET CE 1 1
14 40137 2 1 58 MET CG C -16.182 1.421 -10.032 1.00 . B B . 58 MET CG 1 1
14 40138 2 1 58 MET H H -14.907 4.037 -8.931 1.00 . B B . 58 MET H 1 1
14 40139 2 1 58 MET HA H -13.062 1.913 -8.738 1.00 . B B . 58 MET HA 1 1
14 40140 2 1 58 MET HB2 H -14.851 0.475 -8.651 1.00 . B B . 58 MET HB2 1 1
14 40141 2 1 58 MET HB3 H -15.541 1.980 -8.067 1.00 . B B . 58 MET HB3 1 1
14 40142 2 1 58 MET HE1 H -18.162 -1.010 -10.265 1.00 . B B . 58 MET HE1 1 1
14 40143 2 1 58 MET HE2 H -17.102 -0.751 -8.872 1.00 . B B . 58 MET HE2 1 1
14 40144 2 1 58 MET HE3 H -16.866 -2.150 -9.916 1.00 . B B . 58 MET HE3 1 1
14 40145 2 1 58 MET HG2 H -17.165 1.488 -9.584 1.00 . B B . 58 MET HG2 1 1
14 40146 2 1 58 MET HG3 H -16.047 2.240 -10.712 1.00 . B B . 58 MET HG3 1 1
14 40147 2 1 58 MET N N -14.021 3.677 -9.157 1.00 . B B . 58 MET N 1 1
14 40148 2 1 58 MET O O -12.730 0.871 -10.994 1.00 . B B . 58 MET O 1 1
14 40149 2 1 58 MET SD S -16.028 -0.145 -10.926 1.00 . B B . 58 MET SD 1 1
14 40150 2 1 59 LYS C C -12.003 2.244 -13.337 1.00 . B B . 59 LYS C 1 1
14 40151 2 1 59 LYS CA C -13.516 2.224 -13.192 1.00 . B B . 59 LYS CA 1 1
14 40152 2 1 59 LYS CB C -14.147 3.154 -14.237 1.00 . B B . 59 LYS CB 1 1
14 40153 2 1 59 LYS CD C -16.086 1.640 -14.563 1.00 . B B . 59 LYS CD 1 1
14 40154 2 1 59 LYS CE C -17.381 1.701 -15.352 1.00 . B B . 59 LYS CE 1 1
14 40155 2 1 59 LYS CG C -15.664 3.066 -14.187 1.00 . B B . 59 LYS CG 1 1
14 40156 2 1 59 LYS H H -14.464 3.376 -11.667 1.00 . B B . 59 LYS H 1 1
14 40157 2 1 59 LYS HA H -13.860 1.217 -13.379 1.00 . B B . 59 LYS HA 1 1
14 40158 2 1 59 LYS HB2 H -13.840 4.171 -14.053 1.00 . B B . 59 LYS HB2 1 1
14 40159 2 1 59 LYS HB3 H -13.833 2.855 -15.228 1.00 . B B . 59 LYS HB3 1 1
14 40160 2 1 59 LYS HD2 H -15.318 1.165 -15.161 1.00 . B B . 59 LYS HD2 1 1
14 40161 2 1 59 LYS HD3 H -16.245 1.064 -13.663 1.00 . B B . 59 LYS HD3 1 1
14 40162 2 1 59 LYS HE2 H -17.215 2.329 -16.217 1.00 . B B . 59 LYS HE2 1 1
14 40163 2 1 59 LYS HE3 H -17.660 0.710 -15.672 1.00 . B B . 59 LYS HE3 1 1
14 40164 2 1 59 LYS HG2 H -16.013 3.297 -13.197 1.00 . B B . 59 LYS HG2 1 1
14 40165 2 1 59 LYS HG3 H -16.084 3.770 -14.890 1.00 . B B . 59 LYS HG3 1 1
14 40166 2 1 59 LYS HZ1 H -18.275 2.065 -13.507 1.00 . B B . 59 LYS HZ1 1 1
14 40167 2 1 59 LYS HZ2 H -19.377 1.877 -14.782 1.00 . B B . 59 LYS HZ2 1 1
14 40168 2 1 59 LYS HZ3 H -18.485 3.316 -14.636 1.00 . B B . 59 LYS HZ3 1 1
14 40169 2 1 59 LYS N N -13.901 2.593 -11.829 1.00 . B B . 59 LYS N 1 1
14 40170 2 1 59 LYS NZ N -18.461 2.284 -14.505 1.00 . B B . 59 LYS NZ 1 1
14 40171 2 1 59 LYS O O -11.420 1.365 -13.974 1.00 . B B . 59 LYS O 1 1
14 40172 2 1 60 GLU C C -9.279 2.129 -12.089 1.00 . B B . 60 GLU C 1 1
14 40173 2 1 60 GLU CA C -9.914 3.322 -12.783 1.00 . B B . 60 GLU CA 1 1
14 40174 2 1 60 GLU CB C -9.447 4.604 -12.093 1.00 . B B . 60 GLU CB 1 1
14 40175 2 1 60 GLU CD C -7.446 5.980 -11.493 1.00 . B B . 60 GLU CD 1 1
14 40176 2 1 60 GLU CG C -7.934 4.756 -12.258 1.00 . B B . 60 GLU CG 1 1
14 40177 2 1 60 GLU H H -11.872 3.898 -12.217 1.00 . B B . 60 GLU H 1 1
14 40178 2 1 60 GLU HA H -9.599 3.344 -13.814 1.00 . B B . 60 GLU HA 1 1
14 40179 2 1 60 GLU HB2 H -9.945 5.451 -12.536 1.00 . B B . 60 GLU HB2 1 1
14 40180 2 1 60 GLU HB3 H -9.688 4.555 -11.042 1.00 . B B . 60 GLU HB3 1 1
14 40181 2 1 60 GLU HG2 H -7.442 3.874 -11.874 1.00 . B B . 60 GLU HG2 1 1
14 40182 2 1 60 GLU HG3 H -7.698 4.870 -13.304 1.00 . B B . 60 GLU HG3 1 1
14 40183 2 1 60 GLU N N -11.364 3.233 -12.726 1.00 . B B . 60 GLU N 1 1
14 40184 2 1 60 GLU O O -8.259 1.603 -12.534 1.00 . B B . 60 GLU O 1 1
14 40185 2 1 60 GLU OE1 O -8.267 6.625 -10.862 1.00 . B B . 60 GLU OE1 1 1
14 40186 2 1 60 GLU OE2 O -6.258 6.255 -11.549 1.00 . B B . 60 GLU OE2 1 1
14 40187 2 1 61 LEU C C -9.496 -0.709 -10.942 1.00 . B B . 61 LEU C 1 1
14 40188 2 1 61 LEU CA C -9.368 0.604 -10.206 1.00 . B B . 61 LEU CA 1 1
14 40189 2 1 61 LEU CB C -10.090 0.480 -8.859 1.00 . B B . 61 LEU CB 1 1
14 40190 2 1 61 LEU CD1 C -10.618 1.537 -6.661 1.00 . B B . 61 LEU CD1 1 1
14 40191 2 1 61 LEU CD2 C -8.506 2.169 -7.839 1.00 . B B . 61 LEU CD2 1 1
14 40192 2 1 61 LEU CG C -9.975 1.770 -8.033 1.00 . B B . 61 LEU CG 1 1
14 40193 2 1 61 LEU H H -10.689 2.192 -10.675 1.00 . B B . 61 LEU H 1 1
14 40194 2 1 61 LEU HA H -8.326 0.768 -10.033 1.00 . B B . 61 LEU HA 1 1
14 40195 2 1 61 LEU HB2 H -11.133 0.268 -9.036 1.00 . B B . 61 LEU HB2 1 1
14 40196 2 1 61 LEU HB3 H -9.655 -0.336 -8.300 1.00 . B B . 61 LEU HB3 1 1
14 40197 2 1 61 LEU HD11 H -9.889 1.109 -5.989 1.00 . B B . 61 LEU HD11 1 1
14 40198 2 1 61 LEU HD12 H -11.454 0.860 -6.763 1.00 . B B . 61 LEU HD12 1 1
14 40199 2 1 61 LEU HD13 H -10.968 2.477 -6.264 1.00 . B B . 61 LEU HD13 1 1
14 40200 2 1 61 LEU HD21 H -8.424 2.778 -6.964 1.00 . B B . 61 LEU HD21 1 1
14 40201 2 1 61 LEU HD22 H -8.164 2.737 -8.695 1.00 . B B . 61 LEU HD22 1 1
14 40202 2 1 61 LEU HD23 H -7.897 1.286 -7.712 1.00 . B B . 61 LEU HD23 1 1
14 40203 2 1 61 LEU HG H -10.501 2.564 -8.533 1.00 . B B . 61 LEU HG 1 1
14 40204 2 1 61 LEU N N -9.886 1.723 -10.980 1.00 . B B . 61 LEU N 1 1
14 40205 2 1 61 LEU O O -8.639 -1.582 -10.803 1.00 . B B . 61 LEU O 1 1
14 40206 2 1 62 ASP C C -9.743 -2.269 -13.524 1.00 . B B . 62 ASP C 1 1
14 40207 2 1 62 ASP CA C -10.730 -2.149 -12.378 1.00 . B B . 62 ASP CA 1 1
14 40208 2 1 62 ASP CB C -12.154 -2.292 -12.911 1.00 . B B . 62 ASP CB 1 1
14 40209 2 1 62 ASP CG C -12.399 -3.738 -13.337 1.00 . B B . 62 ASP CG 1 1
14 40210 2 1 62 ASP H H -11.254 -0.179 -11.767 1.00 . B B . 62 ASP H 1 1
14 40211 2 1 62 ASP HA H -10.546 -2.947 -11.683 1.00 . B B . 62 ASP HA 1 1
14 40212 2 1 62 ASP HB2 H -12.857 -2.020 -12.137 1.00 . B B . 62 ASP HB2 1 1
14 40213 2 1 62 ASP HB3 H -12.287 -1.641 -13.762 1.00 . B B . 62 ASP HB3 1 1
14 40214 2 1 62 ASP N N -10.568 -0.884 -11.697 1.00 . B B . 62 ASP N 1 1
14 40215 2 1 62 ASP O O -10.128 -2.236 -14.692 1.00 . B B . 62 ASP O 1 1
14 40216 2 1 62 ASP OD1 O -11.650 -4.603 -12.901 1.00 . B B . 62 ASP OD1 1 1
14 40217 2 1 62 ASP OD2 O -13.328 -3.960 -14.094 1.00 . B B . 62 ASP OD2 1 1
14 40218 2 1 63 GLU C C -7.861 -3.965 -14.946 1.00 . B B . 63 GLU C 1 1
14 40219 2 1 63 GLU CA C -7.474 -2.713 -14.220 1.00 . B B . 63 GLU CA 1 1
14 40220 2 1 63 GLU CB C -6.089 -2.889 -13.598 1.00 . B B . 63 GLU CB 1 1
14 40221 2 1 63 GLU CD C -3.687 -3.355 -14.117 1.00 . B B . 63 GLU CD 1 1
14 40222 2 1 63 GLU CG C -5.072 -3.127 -14.711 1.00 . B B . 63 GLU CG 1 1
14 40223 2 1 63 GLU H H -8.230 -2.577 -12.234 1.00 . B B . 63 GLU H 1 1
14 40224 2 1 63 GLU HA H -7.465 -1.879 -14.905 1.00 . B B . 63 GLU HA 1 1
14 40225 2 1 63 GLU HB2 H -5.825 -1.998 -13.048 1.00 . B B . 63 GLU HB2 1 1
14 40226 2 1 63 GLU HB3 H -6.097 -3.738 -12.931 1.00 . B B . 63 GLU HB3 1 1
14 40227 2 1 63 GLU HG2 H -5.362 -4.009 -15.266 1.00 . B B . 63 GLU HG2 1 1
14 40228 2 1 63 GLU HG3 H -5.055 -2.285 -15.371 1.00 . B B . 63 GLU HG3 1 1
14 40229 2 1 63 GLU N N -8.474 -2.494 -13.185 1.00 . B B . 63 GLU N 1 1
14 40230 2 1 63 GLU O O -7.755 -4.096 -16.165 1.00 . B B . 63 GLU O 1 1
14 40231 2 1 63 GLU OE1 O -3.577 -3.357 -12.902 1.00 . B B . 63 GLU OE1 1 1
14 40232 2 1 63 GLU OE2 O -2.754 -3.523 -14.886 1.00 . B B . 63 GLU OE2 1 1
14 40233 2 1 64 ASN C C -9.951 -6.003 -15.578 1.00 . B B . 64 ASN C 1 1
14 40234 2 1 64 ASN CA C -8.822 -6.143 -14.552 1.00 . B B . 64 ASN CA 1 1
14 40235 2 1 64 ASN CB C -9.269 -6.830 -13.274 1.00 . B B . 64 ASN CB 1 1
14 40236 2 1 64 ASN CG C -9.825 -8.212 -13.511 1.00 . B B . 64 ASN CG 1 1
14 40237 2 1 64 ASN H H -8.400 -4.640 -13.178 1.00 . B B . 64 ASN H 1 1
14 40238 2 1 64 ASN HA H -8.000 -6.689 -14.986 1.00 . B B . 64 ASN HA 1 1
14 40239 2 1 64 ASN HB2 H -8.422 -6.904 -12.609 1.00 . B B . 64 ASN HB2 1 1
14 40240 2 1 64 ASN HB3 H -10.020 -6.220 -12.811 1.00 . B B . 64 ASN HB3 1 1
14 40241 2 1 64 ASN HD21 H -8.132 -8.960 -14.230 1.00 . B B . 64 ASN HD21 1 1
14 40242 2 1 64 ASN HD22 H -9.434 -10.047 -14.160 1.00 . B B . 64 ASN HD22 1 1
14 40243 2 1 64 ASN N N -8.344 -4.863 -14.130 1.00 . B B . 64 ASN N 1 1
14 40244 2 1 64 ASN ND2 N -9.066 -9.151 -14.008 1.00 . B B . 64 ASN ND2 1 1
14 40245 2 1 64 ASN O O -10.000 -6.738 -16.564 1.00 . B B . 64 ASN O 1 1
14 40246 2 1 64 ASN OD1 O -10.999 -8.431 -13.228 1.00 . B B . 64 ASN OD1 1 1
14 40247 2 1 65 GLY C C -13.106 -5.736 -16.108 1.00 . B B . 65 GLY C 1 1
14 40248 2 1 65 GLY CA C -11.934 -4.769 -16.287 1.00 . B B . 65 GLY CA 1 1
14 40249 2 1 65 GLY H H -10.729 -4.457 -14.567 1.00 . B B . 65 GLY H 1 1
14 40250 2 1 65 GLY HA2 H -12.289 -3.760 -16.133 1.00 . B B . 65 GLY HA2 1 1
14 40251 2 1 65 GLY HA3 H -11.562 -4.857 -17.297 1.00 . B B . 65 GLY HA3 1 1
14 40252 2 1 65 GLY N N -10.835 -5.028 -15.356 1.00 . B B . 65 GLY N 1 1
14 40253 2 1 65 GLY O O -13.928 -5.885 -17.011 1.00 . B B . 65 GLY O 1 1
14 40254 2 1 66 ASP C C -15.506 -6.689 -14.092 1.00 . B B . 66 ASP C 1 1
14 40255 2 1 66 ASP CA C -14.275 -7.347 -14.723 1.00 . B B . 66 ASP CA 1 1
14 40256 2 1 66 ASP CB C -13.774 -8.478 -13.819 1.00 . B B . 66 ASP CB 1 1
14 40257 2 1 66 ASP CG C -13.345 -7.917 -12.462 1.00 . B B . 66 ASP CG 1 1
14 40258 2 1 66 ASP H H -12.506 -6.256 -14.266 1.00 . B B . 66 ASP H 1 1
14 40259 2 1 66 ASP HA H -14.567 -7.773 -15.673 1.00 . B B . 66 ASP HA 1 1
14 40260 2 1 66 ASP HB2 H -14.567 -9.198 -13.672 1.00 . B B . 66 ASP HB2 1 1
14 40261 2 1 66 ASP HB3 H -12.932 -8.966 -14.287 1.00 . B B . 66 ASP HB3 1 1
14 40262 2 1 66 ASP N N -13.185 -6.398 -14.959 1.00 . B B . 66 ASP N 1 1
14 40263 2 1 66 ASP O O -16.496 -7.362 -13.812 1.00 . B B . 66 ASP O 1 1
14 40264 2 1 66 ASP OD1 O -13.629 -6.761 -12.199 1.00 . B B . 66 ASP OD1 1 1
14 40265 2 1 66 ASP OD2 O -12.725 -8.649 -11.709 1.00 . B B . 66 ASP OD2 1 1
14 40266 2 1 67 GLY C C -16.494 -4.672 -11.789 1.00 . B B . 67 GLY C 1 1
14 40267 2 1 67 GLY CA C -16.587 -4.658 -13.310 1.00 . B B . 67 GLY CA 1 1
14 40268 2 1 67 GLY H H -14.649 -4.886 -14.147 1.00 . B B . 67 GLY H 1 1
14 40269 2 1 67 GLY HA2 H -16.578 -3.636 -13.661 1.00 . B B . 67 GLY HA2 1 1
14 40270 2 1 67 GLY HA3 H -17.507 -5.134 -13.613 1.00 . B B . 67 GLY HA3 1 1
14 40271 2 1 67 GLY N N -15.454 -5.380 -13.891 1.00 . B B . 67 GLY N 1 1
14 40272 2 1 67 GLY O O -17.311 -4.075 -11.089 1.00 . B B . 67 GLY O 1 1
14 40273 2 1 68 GLU C C -13.849 -4.933 -9.507 1.00 . B B . 68 GLU C 1 1
14 40274 2 1 68 GLU CA C -15.217 -5.480 -9.867 1.00 . B B . 68 GLU CA 1 1
14 40275 2 1 68 GLU CB C -15.244 -6.942 -9.416 1.00 . B B . 68 GLU CB 1 1
14 40276 2 1 68 GLU CD C -16.954 -7.969 -10.935 1.00 . B B . 68 GLU CD 1 1
14 40277 2 1 68 GLU CG C -16.640 -7.551 -9.503 1.00 . B B . 68 GLU CG 1 1
14 40278 2 1 68 GLU H H -14.864 -5.802 -11.923 1.00 . B B . 68 GLU H 1 1
14 40279 2 1 68 GLU HA H -15.970 -4.934 -9.321 1.00 . B B . 68 GLU HA 1 1
14 40280 2 1 68 GLU HB2 H -14.589 -7.501 -10.058 1.00 . B B . 68 GLU HB2 1 1
14 40281 2 1 68 GLU HB3 H -14.888 -7.006 -8.400 1.00 . B B . 68 GLU HB3 1 1
14 40282 2 1 68 GLU HG2 H -16.673 -8.426 -8.854 1.00 . B B . 68 GLU HG2 1 1
14 40283 2 1 68 GLU HG3 H -17.368 -6.830 -9.167 1.00 . B B . 68 GLU HG3 1 1
14 40284 2 1 68 GLU N N -15.474 -5.362 -11.298 1.00 . B B . 68 GLU N 1 1
14 40285 2 1 68 GLU O O -12.940 -4.885 -10.339 1.00 . B B . 68 GLU O 1 1
14 40286 2 1 68 GLU OE1 O -16.023 -8.110 -11.710 1.00 . B B . 68 GLU OE1 1 1
14 40287 2 1 68 GLU OE2 O -18.122 -8.154 -11.234 1.00 . B B . 68 GLU OE2 1 1
14 40288 2 1 69 VAL C C -11.827 -5.283 -6.926 1.00 . B B . 69 VAL C 1 1
14 40289 2 1 69 VAL CA C -12.424 -4.134 -7.726 1.00 . B B . 69 VAL CA 1 1
14 40290 2 1 69 VAL CB C -12.627 -2.905 -6.831 1.00 . B B . 69 VAL CB 1 1
14 40291 2 1 69 VAL CG1 C -11.283 -2.367 -6.339 1.00 . B B . 69 VAL CG1 1 1
14 40292 2 1 69 VAL CG2 C -13.350 -1.823 -7.614 1.00 . B B . 69 VAL CG2 1 1
14 40293 2 1 69 VAL H H -14.447 -4.713 -7.615 1.00 . B B . 69 VAL H 1 1
14 40294 2 1 69 VAL HA H -11.777 -3.887 -8.544 1.00 . B B . 69 VAL HA 1 1
14 40295 2 1 69 VAL HB H -13.226 -3.172 -5.989 1.00 . B B . 69 VAL HB 1 1
14 40296 2 1 69 VAL HG11 H -11.445 -1.476 -5.750 1.00 . B B . 69 VAL HG11 1 1
14 40297 2 1 69 VAL HG12 H -10.659 -2.129 -7.186 1.00 . B B . 69 VAL HG12 1 1
14 40298 2 1 69 VAL HG13 H -10.799 -3.116 -5.725 1.00 . B B . 69 VAL HG13 1 1
14 40299 2 1 69 VAL HG21 H -13.180 -0.868 -7.143 1.00 . B B . 69 VAL HG21 1 1
14 40300 2 1 69 VAL HG22 H -14.406 -2.041 -7.615 1.00 . B B . 69 VAL HG22 1 1
14 40301 2 1 69 VAL HG23 H -12.978 -1.801 -8.627 1.00 . B B . 69 VAL HG23 1 1
14 40302 2 1 69 VAL N N -13.696 -4.596 -8.235 1.00 . B B . 69 VAL N 1 1
14 40303 2 1 69 VAL O O -12.509 -5.887 -6.099 1.00 . B B . 69 VAL O 1 1
14 40304 2 1 70 ASP C C -9.008 -6.256 -5.402 1.00 . B B . 70 ASP C 1 1
14 40305 2 1 70 ASP CA C -9.928 -6.734 -6.512 1.00 . B B . 70 ASP CA 1 1
14 40306 2 1 70 ASP CB C -9.159 -7.610 -7.503 1.00 . B B . 70 ASP CB 1 1
14 40307 2 1 70 ASP CG C -8.666 -8.872 -6.803 1.00 . B B . 70 ASP CG 1 1
14 40308 2 1 70 ASP H H -10.076 -5.118 -7.894 1.00 . B B . 70 ASP H 1 1
14 40309 2 1 70 ASP HA H -10.700 -7.343 -6.060 1.00 . B B . 70 ASP HA 1 1
14 40310 2 1 70 ASP HB2 H -9.813 -7.885 -8.318 1.00 . B B . 70 ASP HB2 1 1
14 40311 2 1 70 ASP HB3 H -8.316 -7.065 -7.888 1.00 . B B . 70 ASP HB3 1 1
14 40312 2 1 70 ASP N N -10.571 -5.613 -7.198 1.00 . B B . 70 ASP N 1 1
14 40313 2 1 70 ASP O O -8.619 -5.092 -5.357 1.00 . B B . 70 ASP O 1 1
14 40314 2 1 70 ASP OD1 O -9.440 -9.810 -6.700 1.00 . B B . 70 ASP OD1 1 1
14 40315 2 1 70 ASP OD2 O -7.521 -8.884 -6.382 1.00 . B B . 70 ASP OD2 1 1
14 40316 2 1 71 PHE C C -6.573 -6.148 -3.872 1.00 . B B . 71 PHE C 1 1
14 40317 2 1 71 PHE CA C -7.830 -6.849 -3.363 1.00 . B B . 71 PHE CA 1 1
14 40318 2 1 71 PHE CB C -7.451 -8.178 -2.690 1.00 . B B . 71 PHE CB 1 1
14 40319 2 1 71 PHE CD1 C -6.445 -6.772 -0.787 1.00 . B B . 71 PHE CD1 1 1
14 40320 2 1 71 PHE CD2 C -6.731 -9.161 -0.501 1.00 . B B . 71 PHE CD2 1 1
14 40321 2 1 71 PHE CE1 C -5.902 -6.689 0.501 1.00 . B B . 71 PHE CE1 1 1
14 40322 2 1 71 PHE CE2 C -6.190 -9.069 0.781 1.00 . B B . 71 PHE CE2 1 1
14 40323 2 1 71 PHE CG C -6.865 -8.016 -1.295 1.00 . B B . 71 PHE CG 1 1
14 40324 2 1 71 PHE CZ C -5.777 -7.836 1.279 1.00 . B B . 71 PHE CZ 1 1
14 40325 2 1 71 PHE H H -9.043 -8.075 -4.585 1.00 . B B . 71 PHE H 1 1
14 40326 2 1 71 PHE HA H -8.351 -6.216 -2.664 1.00 . B B . 71 PHE HA 1 1
14 40327 2 1 71 PHE HB2 H -8.336 -8.792 -2.619 1.00 . B B . 71 PHE HB2 1 1
14 40328 2 1 71 PHE HB3 H -6.730 -8.686 -3.315 1.00 . B B . 71 PHE HB3 1 1
14 40329 2 1 71 PHE HD1 H -6.541 -5.887 -1.370 1.00 . B B . 71 PHE HD1 1 1
14 40330 2 1 71 PHE HD2 H -7.051 -10.119 -0.883 1.00 . B B . 71 PHE HD2 1 1
14 40331 2 1 71 PHE HE1 H -5.577 -5.736 0.894 1.00 . B B . 71 PHE HE1 1 1
14 40332 2 1 71 PHE HE2 H -6.090 -9.953 1.387 1.00 . B B . 71 PHE HE2 1 1
14 40333 2 1 71 PHE HZ H -5.362 -7.769 2.266 1.00 . B B . 71 PHE HZ 1 1
14 40334 2 1 71 PHE N N -8.685 -7.168 -4.497 1.00 . B B . 71 PHE N 1 1
14 40335 2 1 71 PHE O O -6.153 -5.144 -3.322 1.00 . B B . 71 PHE O 1 1
14 40336 2 1 72 GLN C C -5.118 -4.571 -5.940 1.00 . B B . 72 GLN C 1 1
14 40337 2 1 72 GLN CA C -4.800 -6.005 -5.490 1.00 . B B . 72 GLN CA 1 1
14 40338 2 1 72 GLN CB C -4.273 -6.821 -6.676 1.00 . B B . 72 GLN CB 1 1
14 40339 2 1 72 GLN CD C -3.311 -9.050 -7.331 1.00 . B B . 72 GLN CD 1 1
14 40340 2 1 72 GLN CG C -3.809 -8.194 -6.178 1.00 . B B . 72 GLN CG 1 1
14 40341 2 1 72 GLN H H -6.372 -7.437 -5.384 1.00 . B B . 72 GLN H 1 1
14 40342 2 1 72 GLN HA H -4.033 -5.970 -4.725 1.00 . B B . 72 GLN HA 1 1
14 40343 2 1 72 GLN HB2 H -5.060 -6.947 -7.406 1.00 . B B . 72 GLN HB2 1 1
14 40344 2 1 72 GLN HB3 H -3.439 -6.305 -7.128 1.00 . B B . 72 GLN HB3 1 1
14 40345 2 1 72 GLN HE21 H -2.402 -10.347 -6.136 1.00 . B B . 72 GLN HE21 1 1
14 40346 2 1 72 GLN HE22 H -2.277 -10.676 -7.791 1.00 . B B . 72 GLN HE22 1 1
14 40347 2 1 72 GLN HG2 H -3.014 -8.063 -5.472 1.00 . B B . 72 GLN HG2 1 1
14 40348 2 1 72 GLN HG3 H -4.628 -8.701 -5.694 1.00 . B B . 72 GLN HG3 1 1
14 40349 2 1 72 GLN N N -5.990 -6.650 -4.945 1.00 . B B . 72 GLN N 1 1
14 40350 2 1 72 GLN NE2 N -2.603 -10.113 -7.066 1.00 . B B . 72 GLN NE2 1 1
14 40351 2 1 72 GLN O O -4.323 -3.638 -5.725 1.00 . B B . 72 GLN O 1 1
14 40352 2 1 72 GLN OE1 O -3.571 -8.747 -8.496 1.00 . B B . 72 GLN OE1 1 1
14 40353 2 1 73 GLU C C -6.873 -2.122 -5.814 1.00 . B B . 73 GLU C 1 1
14 40354 2 1 73 GLU CA C -6.696 -3.068 -7.018 1.00 . B B . 73 GLU CA 1 1
14 40355 2 1 73 GLU CB C -8.033 -3.186 -7.765 1.00 . B B . 73 GLU CB 1 1
14 40356 2 1 73 GLU CD C -9.225 -4.088 -9.777 1.00 . B B . 73 GLU CD 1 1
14 40357 2 1 73 GLU CG C -7.896 -4.084 -9.010 1.00 . B B . 73 GLU CG 1 1
14 40358 2 1 73 GLU H H -6.894 -5.157 -6.689 1.00 . B B . 73 GLU H 1 1
14 40359 2 1 73 GLU HA H -5.952 -2.683 -7.691 1.00 . B B . 73 GLU HA 1 1
14 40360 2 1 73 GLU HB2 H -8.762 -3.618 -7.104 1.00 . B B . 73 GLU HB2 1 1
14 40361 2 1 73 GLU HB3 H -8.361 -2.204 -8.069 1.00 . B B . 73 GLU HB3 1 1
14 40362 2 1 73 GLU HG2 H -7.113 -3.699 -9.647 1.00 . B B . 73 GLU HG2 1 1
14 40363 2 1 73 GLU HG3 H -7.653 -5.087 -8.708 1.00 . B B . 73 GLU HG3 1 1
14 40364 2 1 73 GLU N N -6.296 -4.392 -6.553 1.00 . B B . 73 GLU N 1 1
14 40365 2 1 73 GLU O O -6.424 -0.964 -5.811 1.00 . B B . 73 GLU O 1 1
14 40366 2 1 73 GLU OE1 O -9.995 -3.177 -9.541 1.00 . B B . 73 GLU OE1 1 1
14 40367 2 1 73 GLU OE2 O -9.478 -5.020 -10.550 1.00 . B B . 73 GLU OE2 1 1
14 40368 2 1 74 TYR C C -6.390 -1.567 -2.883 1.00 . B B . 74 TYR C 1 1
14 40369 2 1 74 TYR CA C -7.721 -1.928 -3.531 1.00 . B B . 74 TYR CA 1 1
14 40370 2 1 74 TYR CB C -8.530 -2.814 -2.581 1.00 . B B . 74 TYR CB 1 1
14 40371 2 1 74 TYR CD1 C -9.945 -1.238 -1.216 1.00 . B B . 74 TYR CD1 1 1
14 40372 2 1 74 TYR CD2 C -7.983 -2.236 -0.200 1.00 . B B . 74 TYR CD2 1 1
14 40373 2 1 74 TYR CE1 C -10.219 -0.564 -0.021 1.00 . B B . 74 TYR CE1 1 1
14 40374 2 1 74 TYR CE2 C -8.255 -1.561 0.994 1.00 . B B . 74 TYR CE2 1 1
14 40375 2 1 74 TYR CG C -8.827 -2.074 -1.303 1.00 . B B . 74 TYR CG 1 1
14 40376 2 1 74 TYR CZ C -9.373 -0.726 1.083 1.00 . B B . 74 TYR CZ 1 1
14 40377 2 1 74 TYR H H -7.797 -3.592 -4.831 1.00 . B B . 74 TYR H 1 1
14 40378 2 1 74 TYR HA H -8.280 -1.029 -3.740 1.00 . B B . 74 TYR HA 1 1
14 40379 2 1 74 TYR HB2 H -9.460 -3.093 -3.057 1.00 . B B . 74 TYR HB2 1 1
14 40380 2 1 74 TYR HB3 H -7.964 -3.705 -2.354 1.00 . B B . 74 TYR HB3 1 1
14 40381 2 1 74 TYR HD1 H -10.595 -1.114 -2.069 1.00 . B B . 74 TYR HD1 1 1
14 40382 2 1 74 TYR HD2 H -7.119 -2.881 -0.269 1.00 . B B . 74 TYR HD2 1 1
14 40383 2 1 74 TYR HE1 H -11.082 0.080 0.050 1.00 . B B . 74 TYR HE1 1 1
14 40384 2 1 74 TYR HE2 H -7.604 -1.685 1.846 1.00 . B B . 74 TYR HE2 1 1
14 40385 2 1 74 TYR HH H -9.997 0.799 2.040 1.00 . B B . 74 TYR HH 1 1
14 40386 2 1 74 TYR N N -7.497 -2.661 -4.772 1.00 . B B . 74 TYR N 1 1
14 40387 2 1 74 TYR O O -6.189 -0.464 -2.351 1.00 . B B . 74 TYR O 1 1
14 40388 2 1 74 TYR OH O -9.642 -0.065 2.260 1.00 . B B . 74 TYR OH 1 1
14 40389 2 1 75 VAL C C -3.433 -1.235 -3.008 1.00 . B B . 75 VAL C 1 1
14 40390 2 1 75 VAL CA C -4.165 -2.397 -2.350 1.00 . B B . 75 VAL CA 1 1
14 40391 2 1 75 VAL CB C -3.371 -3.756 -2.467 1.00 . B B . 75 VAL CB 1 1
14 40392 2 1 75 VAL CG1 C -2.128 -3.633 -3.355 1.00 . B B . 75 VAL CG1 1 1
14 40393 2 1 75 VAL CG2 C -2.917 -4.232 -1.078 1.00 . B B . 75 VAL CG2 1 1
14 40394 2 1 75 VAL H H -5.749 -3.377 -3.369 1.00 . B B . 75 VAL H 1 1
14 40395 2 1 75 VAL HA H -4.294 -2.154 -1.307 1.00 . B B . 75 VAL HA 1 1
14 40396 2 1 75 VAL HB H -4.004 -4.517 -2.890 1.00 . B B . 75 VAL HB 1 1
14 40397 2 1 75 VAL HG11 H -1.537 -2.802 -3.044 1.00 . B B . 75 VAL HG11 1 1
14 40398 2 1 75 VAL HG12 H -2.429 -3.498 -4.382 1.00 . B B . 75 VAL HG12 1 1
14 40399 2 1 75 VAL HG13 H -1.544 -4.539 -3.272 1.00 . B B . 75 VAL HG13 1 1
14 40400 2 1 75 VAL HG21 H -2.505 -3.405 -0.519 1.00 . B B . 75 VAL HG21 1 1
14 40401 2 1 75 VAL HG22 H -2.161 -4.997 -1.195 1.00 . B B . 75 VAL HG22 1 1
14 40402 2 1 75 VAL HG23 H -3.764 -4.646 -0.545 1.00 . B B . 75 VAL HG23 1 1
14 40403 2 1 75 VAL N N -5.494 -2.540 -2.933 1.00 . B B . 75 VAL N 1 1
14 40404 2 1 75 VAL O O -2.885 -0.354 -2.314 1.00 . B B . 75 VAL O 1 1
14 40405 2 1 76 VAL C C -3.537 1.220 -4.663 1.00 . B B . 76 VAL C 1 1
14 40406 2 1 76 VAL CA C -2.781 -0.068 -4.976 1.00 . B B . 76 VAL CA 1 1
14 40407 2 1 76 VAL CB C -2.614 -0.273 -6.487 1.00 . B B . 76 VAL CB 1 1
14 40408 2 1 76 VAL CG1 C -1.900 -1.607 -6.741 1.00 . B B . 76 VAL CG1 1 1
14 40409 2 1 76 VAL CG2 C -3.972 -0.283 -7.181 1.00 . B B . 76 VAL CG2 1 1
14 40410 2 1 76 VAL H H -3.914 -1.879 -4.869 1.00 . B B . 76 VAL H 1 1
14 40411 2 1 76 VAL HA H -1.795 0.018 -4.539 1.00 . B B . 76 VAL HA 1 1
14 40412 2 1 76 VAL HB H -2.011 0.531 -6.888 1.00 . B B . 76 VAL HB 1 1
14 40413 2 1 76 VAL HG11 H -1.478 -1.607 -7.734 1.00 . B B . 76 VAL HG11 1 1
14 40414 2 1 76 VAL HG12 H -2.607 -2.418 -6.652 1.00 . B B . 76 VAL HG12 1 1
14 40415 2 1 76 VAL HG13 H -1.108 -1.740 -6.014 1.00 . B B . 76 VAL HG13 1 1
14 40416 2 1 76 VAL HG21 H -4.555 0.567 -6.862 1.00 . B B . 76 VAL HG21 1 1
14 40417 2 1 76 VAL HG22 H -4.484 -1.187 -6.928 1.00 . B B . 76 VAL HG22 1 1
14 40418 2 1 76 VAL HG23 H -3.829 -0.238 -8.251 1.00 . B B . 76 VAL HG23 1 1
14 40419 2 1 76 VAL N N -3.447 -1.183 -4.336 1.00 . B B . 76 VAL N 1 1
14 40420 2 1 76 VAL O O -2.920 2.260 -4.491 1.00 . B B . 76 VAL O 1 1
14 40421 2 1 77 LEU C C -5.119 3.004 -2.907 1.00 . B B . 77 LEU C 1 1
14 40422 2 1 77 LEU CA C -5.607 2.391 -4.218 1.00 . B B . 77 LEU CA 1 1
14 40423 2 1 77 LEU CB C -7.118 2.091 -4.099 1.00 . B B . 77 LEU CB 1 1
14 40424 2 1 77 LEU CD1 C -8.026 4.469 -4.577 1.00 . B B . 77 LEU CD1 1 1
14 40425 2 1 77 LEU CD2 C -9.338 2.838 -3.210 1.00 . B B . 77 LEU CD2 1 1
14 40426 2 1 77 LEU CG C -7.924 3.312 -3.562 1.00 . B B . 77 LEU CG 1 1
14 40427 2 1 77 LEU H H -5.357 0.307 -4.690 1.00 . B B . 77 LEU H 1 1
14 40428 2 1 77 LEU HA H -5.452 3.100 -5.010 1.00 . B B . 77 LEU HA 1 1
14 40429 2 1 77 LEU HB2 H -7.498 1.817 -5.067 1.00 . B B . 77 LEU HB2 1 1
14 40430 2 1 77 LEU HB3 H -7.253 1.260 -3.421 1.00 . B B . 77 LEU HB3 1 1
14 40431 2 1 77 LEU HD11 H -8.936 4.379 -5.145 1.00 . B B . 77 LEU HD11 1 1
14 40432 2 1 77 LEU HD12 H -7.183 4.461 -5.243 1.00 . B B . 77 LEU HD12 1 1
14 40433 2 1 77 LEU HD13 H -8.044 5.405 -4.040 1.00 . B B . 77 LEU HD13 1 1
14 40434 2 1 77 LEU HD21 H -10.007 3.686 -3.182 1.00 . B B . 77 LEU HD21 1 1
14 40435 2 1 77 LEU HD22 H -9.326 2.358 -2.243 1.00 . B B . 77 LEU HD22 1 1
14 40436 2 1 77 LEU HD23 H -9.678 2.135 -3.956 1.00 . B B . 77 LEU HD23 1 1
14 40437 2 1 77 LEU HG H -7.459 3.683 -2.662 1.00 . B B . 77 LEU HG 1 1
14 40438 2 1 77 LEU N N -4.873 1.164 -4.558 1.00 . B B . 77 LEU N 1 1
14 40439 2 1 77 LEU O O -4.792 4.194 -2.853 1.00 . B B . 77 LEU O 1 1
14 40440 2 1 78 VAL C C -3.141 3.165 -0.607 1.00 . B B . 78 VAL C 1 1
14 40441 2 1 78 VAL CA C -4.616 2.792 -0.572 1.00 . B B . 78 VAL CA 1 1
14 40442 2 1 78 VAL CB C -4.884 1.879 0.643 1.00 . B B . 78 VAL CB 1 1
14 40443 2 1 78 VAL CG1 C -6.382 1.652 0.795 1.00 . B B . 78 VAL CG1 1 1
14 40444 2 1 78 VAL CG2 C -4.171 0.524 0.508 1.00 . B B . 78 VAL CG2 1 1
14 40445 2 1 78 VAL H H -5.330 1.268 -1.909 1.00 . B B . 78 VAL H 1 1
14 40446 2 1 78 VAL HA H -5.190 3.705 -0.423 1.00 . B B . 78 VAL HA 1 1
14 40447 2 1 78 VAL HB H -4.522 2.378 1.532 1.00 . B B . 78 VAL HB 1 1
14 40448 2 1 78 VAL HG11 H -6.552 0.762 1.382 1.00 . B B . 78 VAL HG11 1 1
14 40449 2 1 78 VAL HG12 H -6.833 1.537 -0.180 1.00 . B B . 78 VAL HG12 1 1
14 40450 2 1 78 VAL HG13 H -6.817 2.503 1.300 1.00 . B B . 78 VAL HG13 1 1
14 40451 2 1 78 VAL HG21 H -3.129 0.683 0.282 1.00 . B B . 78 VAL HG21 1 1
14 40452 2 1 78 VAL HG22 H -4.629 -0.061 -0.272 1.00 . B B . 78 VAL HG22 1 1
14 40453 2 1 78 VAL HG23 H -4.251 -0.011 1.443 1.00 . B B . 78 VAL HG23 1 1
14 40454 2 1 78 VAL N N -5.060 2.214 -1.841 1.00 . B B . 78 VAL N 1 1
14 40455 2 1 78 VAL O O -2.738 4.171 -0.018 1.00 . B B . 78 VAL O 1 1
14 40456 2 1 79 ALA C C -0.613 3.949 -2.143 1.00 . B B . 79 ALA C 1 1
14 40457 2 1 79 ALA CA C -0.896 2.676 -1.332 1.00 . B B . 79 ALA CA 1 1
14 40458 2 1 79 ALA CB C -0.128 1.495 -1.920 1.00 . B B . 79 ALA CB 1 1
14 40459 2 1 79 ALA H H -2.687 1.561 -1.750 1.00 . B B . 79 ALA H 1 1
14 40460 2 1 79 ALA HA H -0.551 2.837 -0.321 1.00 . B B . 79 ALA HA 1 1
14 40461 2 1 79 ALA HB1 H -0.673 0.587 -1.740 1.00 . B B . 79 ALA HB1 1 1
14 40462 2 1 79 ALA HB2 H 0.836 1.429 -1.444 1.00 . B B . 79 ALA HB2 1 1
14 40463 2 1 79 ALA HB3 H -0.004 1.634 -2.985 1.00 . B B . 79 ALA HB3 1 1
14 40464 2 1 79 ALA N N -2.326 2.364 -1.285 1.00 . B B . 79 ALA N 1 1
14 40465 2 1 79 ALA O O 0.119 4.856 -1.695 1.00 . B B . 79 ALA O 1 1
14 40466 2 1 80 ALA C C -1.596 6.405 -3.479 1.00 . B B . 80 ALA C 1 1
14 40467 2 1 80 ALA CA C -1.029 5.181 -4.182 1.00 . B B . 80 ALA CA 1 1
14 40468 2 1 80 ALA CB C -1.724 4.956 -5.525 1.00 . B B . 80 ALA CB 1 1
14 40469 2 1 80 ALA H H -1.788 3.288 -3.626 1.00 . B B . 80 ALA H 1 1
14 40470 2 1 80 ALA HA H 0.029 5.323 -4.355 1.00 . B B . 80 ALA HA 1 1
14 40471 2 1 80 ALA HB1 H -1.744 5.880 -6.080 1.00 . B B . 80 ALA HB1 1 1
14 40472 2 1 80 ALA HB2 H -2.734 4.614 -5.355 1.00 . B B . 80 ALA HB2 1 1
14 40473 2 1 80 ALA HB3 H -1.178 4.207 -6.087 1.00 . B B . 80 ALA HB3 1 1
14 40474 2 1 80 ALA N N -1.210 4.022 -3.329 1.00 . B B . 80 ALA N 1 1
14 40475 2 1 80 ALA O O -0.995 7.483 -3.478 1.00 . B B . 80 ALA O 1 1
14 40476 2 1 81 LEU C C -2.350 7.703 -0.932 1.00 . B B . 81 LEU C 1 1
14 40477 2 1 81 LEU CA C -3.291 7.330 -2.069 1.00 . B B . 81 LEU CA 1 1
14 40478 2 1 81 LEU CB C -4.698 7.008 -1.548 1.00 . B B . 81 LEU CB 1 1
14 40479 2 1 81 LEU CD1 C -5.520 6.801 -3.962 1.00 . B B . 81 LEU CD1 1 1
14 40480 2 1 81 LEU CD2 C -7.170 7.028 -2.102 1.00 . B B . 81 LEU CD2 1 1
14 40481 2 1 81 LEU CG C -5.769 7.436 -2.587 1.00 . B B . 81 LEU CG 1 1
14 40482 2 1 81 LEU H H -3.174 5.343 -2.804 1.00 . B B . 81 LEU H 1 1
14 40483 2 1 81 LEU HA H -3.361 8.183 -2.730 1.00 . B B . 81 LEU HA 1 1
14 40484 2 1 81 LEU HB2 H -4.769 5.945 -1.366 1.00 . B B . 81 LEU HB2 1 1
14 40485 2 1 81 LEU HB3 H -4.862 7.542 -0.624 1.00 . B B . 81 LEU HB3 1 1
14 40486 2 1 81 LEU HD11 H -4.474 6.856 -4.213 1.00 . B B . 81 LEU HD11 1 1
14 40487 2 1 81 LEU HD12 H -6.091 7.338 -4.704 1.00 . B B . 81 LEU HD12 1 1
14 40488 2 1 81 LEU HD13 H -5.835 5.776 -3.949 1.00 . B B . 81 LEU HD13 1 1
14 40489 2 1 81 LEU HD21 H -7.904 7.342 -2.830 1.00 . B B . 81 LEU HD21 1 1
14 40490 2 1 81 LEU HD22 H -7.383 7.504 -1.155 1.00 . B B . 81 LEU HD22 1 1
14 40491 2 1 81 LEU HD23 H -7.221 5.956 -1.986 1.00 . B B . 81 LEU HD23 1 1
14 40492 2 1 81 LEU HG H -5.736 8.511 -2.693 1.00 . B B . 81 LEU HG 1 1
14 40493 2 1 81 LEU N N -2.735 6.228 -2.820 1.00 . B B . 81 LEU N 1 1
14 40494 2 1 81 LEU O O -2.240 8.869 -0.595 1.00 . B B . 81 LEU O 1 1
14 40495 2 1 82 THR C C 0.406 7.912 0.295 1.00 . B B . 82 THR C 1 1
14 40496 2 1 82 THR CA C -0.750 7.024 0.762 1.00 . B B . 82 THR CA 1 1
14 40497 2 1 82 THR CB C -0.184 5.719 1.332 1.00 . B B . 82 THR CB 1 1
14 40498 2 1 82 THR CG2 C 0.663 6.012 2.574 1.00 . B B . 82 THR CG2 1 1
14 40499 2 1 82 THR H H -1.796 5.786 -0.628 1.00 . B B . 82 THR H 1 1
14 40500 2 1 82 THR HA H -1.282 7.540 1.540 1.00 . B B . 82 THR HA 1 1
14 40501 2 1 82 THR HB H 0.433 5.238 0.585 1.00 . B B . 82 THR HB 1 1
14 40502 2 1 82 THR HG1 H -0.876 4.045 2.041 1.00 . B B . 82 THR HG1 1 1
14 40503 2 1 82 THR HG21 H 0.433 6.997 2.953 1.00 . B B . 82 THR HG21 1 1
14 40504 2 1 82 THR HG22 H 1.712 5.960 2.318 1.00 . B B . 82 THR HG22 1 1
14 40505 2 1 82 THR HG23 H 0.444 5.279 3.335 1.00 . B B . 82 THR HG23 1 1
14 40506 2 1 82 THR N N -1.674 6.716 -0.334 1.00 . B B . 82 THR N 1 1
14 40507 2 1 82 THR O O 0.688 8.962 0.903 1.00 . B B . 82 THR O 1 1
14 40508 2 1 82 THR OG1 O -1.253 4.855 1.689 1.00 . B B . 82 THR OG1 1 1
14 40509 2 1 83 VAL C C 1.638 9.729 -1.733 1.00 . B B . 83 VAL C 1 1
14 40510 2 1 83 VAL CA C 2.162 8.357 -1.313 1.00 . B B . 83 VAL CA 1 1
14 40511 2 1 83 VAL CB C 2.938 7.685 -2.470 1.00 . B B . 83 VAL CB 1 1
14 40512 2 1 83 VAL CG1 C 2.053 7.486 -3.700 1.00 . B B . 83 VAL CG1 1 1
14 40513 2 1 83 VAL CG2 C 4.115 8.582 -2.868 1.00 . B B . 83 VAL CG2 1 1
14 40514 2 1 83 VAL H H 0.795 6.687 -1.267 1.00 . B B . 83 VAL H 1 1
14 40515 2 1 83 VAL HA H 2.860 8.511 -0.495 1.00 . B B . 83 VAL HA 1 1
14 40516 2 1 83 VAL HB H 3.316 6.731 -2.143 1.00 . B B . 83 VAL HB 1 1
14 40517 2 1 83 VAL HG11 H 1.897 8.434 -4.195 1.00 . B B . 83 VAL HG11 1 1
14 40518 2 1 83 VAL HG12 H 1.121 7.073 -3.404 1.00 . B B . 83 VAL HG12 1 1
14 40519 2 1 83 VAL HG13 H 2.534 6.804 -4.378 1.00 . B B . 83 VAL HG13 1 1
14 40520 2 1 83 VAL HG21 H 4.503 9.078 -1.992 1.00 . B B . 83 VAL HG21 1 1
14 40521 2 1 83 VAL HG22 H 3.779 9.324 -3.584 1.00 . B B . 83 VAL HG22 1 1
14 40522 2 1 83 VAL HG23 H 4.891 7.979 -3.316 1.00 . B B . 83 VAL HG23 1 1
14 40523 2 1 83 VAL N N 1.061 7.523 -0.805 1.00 . B B . 83 VAL N 1 1
14 40524 2 1 83 VAL O O 2.274 10.760 -1.476 1.00 . B B . 83 VAL O 1 1
14 40525 2 1 84 ALA C C -0.494 11.841 -1.540 1.00 . B B . 84 ALA C 1 1
14 40526 2 1 84 ALA CA C -0.147 11.003 -2.761 1.00 . B B . 84 ALA CA 1 1
14 40527 2 1 84 ALA CB C -1.400 10.739 -3.590 1.00 . B B . 84 ALA CB 1 1
14 40528 2 1 84 ALA H H -0.030 8.903 -2.502 1.00 . B B . 84 ALA H 1 1
14 40529 2 1 84 ALA HA H 0.563 11.547 -3.367 1.00 . B B . 84 ALA HA 1 1
14 40530 2 1 84 ALA HB1 H -2.226 10.510 -2.932 1.00 . B B . 84 ALA HB1 1 1
14 40531 2 1 84 ALA HB2 H -1.222 9.905 -4.251 1.00 . B B . 84 ALA HB2 1 1
14 40532 2 1 84 ALA HB3 H -1.635 11.618 -4.172 1.00 . B B . 84 ALA HB3 1 1
14 40533 2 1 84 ALA N N 0.455 9.746 -2.348 1.00 . B B . 84 ALA N 1 1
14 40534 2 1 84 ALA O O -0.481 13.070 -1.590 1.00 . B B . 84 ALA O 1 1
14 40535 2 1 85 CYS C C 0.049 12.554 1.330 1.00 . B B . 85 CYS C 1 1
14 40536 2 1 85 CYS CA C -1.162 11.834 0.790 1.00 . B B . 85 CYS CA 1 1
14 40537 2 1 85 CYS CB C -1.668 10.828 1.826 1.00 . B B . 85 CYS CB 1 1
14 40538 2 1 85 CYS H H -0.801 10.179 -0.466 1.00 . B B . 85 CYS H 1 1
14 40539 2 1 85 CYS HA H -1.941 12.554 0.588 1.00 . B B . 85 CYS HA 1 1
14 40540 2 1 85 CYS HB2 H -2.273 10.081 1.337 1.00 . B B . 85 CYS HB2 1 1
14 40541 2 1 85 CYS HB3 H -0.826 10.351 2.306 1.00 . B B . 85 CYS HB3 1 1
14 40542 2 1 85 CYS N N -0.809 11.159 -0.442 1.00 . B B . 85 CYS N 1 1
14 40543 2 1 85 CYS O O 0.005 13.761 1.573 1.00 . B B . 85 CYS O 1 1
14 40544 2 1 85 CYS SG S -2.663 11.690 3.067 1.00 . B B . 85 CYS SG 1 1
14 40545 2 1 86 ASN C C 2.696 13.633 1.078 1.00 . B B . 86 ASN C 1 1
14 40546 2 1 86 ASN CA C 2.347 12.475 2.002 1.00 . B B . 86 ASN CA 1 1
14 40547 2 1 86 ASN CB C 3.515 11.494 2.048 1.00 . B B . 86 ASN CB 1 1
14 40548 2 1 86 ASN CG C 4.664 12.102 2.847 1.00 . B B . 86 ASN CG 1 1
14 40549 2 1 86 ASN H H 1.149 10.858 1.286 1.00 . B B . 86 ASN H 1 1
14 40550 2 1 86 ASN HA H 2.160 12.855 2.996 1.00 . B B . 86 ASN HA 1 1
14 40551 2 1 86 ASN HB2 H 3.195 10.577 2.519 1.00 . B B . 86 ASN HB2 1 1
14 40552 2 1 86 ASN HB3 H 3.848 11.286 1.043 1.00 . B B . 86 ASN HB3 1 1
14 40553 2 1 86 ASN HD21 H 5.887 12.214 1.286 1.00 . B B . 86 ASN HD21 1 1
14 40554 2 1 86 ASN HD22 H 6.528 12.781 2.752 1.00 . B B . 86 ASN HD22 1 1
14 40555 2 1 86 ASN N N 1.148 11.824 1.505 1.00 . B B . 86 ASN N 1 1
14 40556 2 1 86 ASN ND2 N 5.786 12.390 2.245 1.00 . B B . 86 ASN ND2 1 1
14 40557 2 1 86 ASN O O 3.049 14.728 1.534 1.00 . B B . 86 ASN O 1 1
14 40558 2 1 86 ASN OD1 O 4.533 12.330 4.050 1.00 . B B . 86 ASN OD1 1 1
14 40559 2 1 87 ASN C C 1.915 15.627 -0.967 1.00 . B B . 87 ASN C 1 1
14 40560 2 1 87 ASN CA C 2.829 14.442 -1.205 1.00 . B B . 87 ASN CA 1 1
14 40561 2 1 87 ASN CB C 2.600 13.897 -2.617 1.00 . B B . 87 ASN CB 1 1
14 40562 2 1 87 ASN CG C 3.568 12.752 -2.896 1.00 . B B . 87 ASN CG 1 1
14 40563 2 1 87 ASN H H 2.251 12.507 -0.540 1.00 . B B . 87 ASN H 1 1
14 40564 2 1 87 ASN HA H 3.854 14.780 -1.122 1.00 . B B . 87 ASN HA 1 1
14 40565 2 1 87 ASN HB2 H 1.586 13.536 -2.699 1.00 . B B . 87 ASN HB2 1 1
14 40566 2 1 87 ASN HB3 H 2.757 14.683 -3.338 1.00 . B B . 87 ASN HB3 1 1
14 40567 2 1 87 ASN HD21 H 5.138 13.699 -2.136 1.00 . B B . 87 ASN HD21 1 1
14 40568 2 1 87 ASN HD22 H 5.451 12.143 -2.739 1.00 . B B . 87 ASN HD22 1 1
14 40569 2 1 87 ASN N N 2.558 13.395 -0.231 1.00 . B B . 87 ASN N 1 1
14 40570 2 1 87 ASN ND2 N 4.823 12.875 -2.563 1.00 . B B . 87 ASN ND2 1 1
14 40571 2 1 87 ASN O O 2.332 16.753 -1.012 1.00 . B B . 87 ASN O 1 1
14 40572 2 1 87 ASN OD1 O 3.169 11.718 -3.433 1.00 . B B . 87 ASN OD1 1 1
14 40573 2 1 88 PHE C C 0.234 17.299 0.801 1.00 . B B . 88 PHE C 1 1
14 40574 2 1 88 PHE CA C -0.202 16.525 -0.442 1.00 . B B . 88 PHE CA 1 1
14 40575 2 1 88 PHE CB C -1.658 16.077 -0.310 1.00 . B B . 88 PHE CB 1 1
14 40576 2 1 88 PHE CD1 C -3.000 17.948 -1.336 1.00 . B B . 88 PHE CD1 1 1
14 40577 2 1 88 PHE CD2 C -2.925 17.756 1.079 1.00 . B B . 88 PHE CD2 1 1
14 40578 2 1 88 PHE CE1 C -3.826 19.073 -1.221 1.00 . B B . 88 PHE CE1 1 1
14 40579 2 1 88 PHE CE2 C -3.751 18.880 1.195 1.00 . B B . 88 PHE CE2 1 1
14 40580 2 1 88 PHE CG C -2.549 17.289 -0.186 1.00 . B B . 88 PHE CG 1 1
14 40581 2 1 88 PHE CZ C -4.202 19.538 0.045 1.00 . B B . 88 PHE CZ 1 1
14 40582 2 1 88 PHE H H 0.325 14.477 -0.625 1.00 . B B . 88 PHE H 1 1
14 40583 2 1 88 PHE HA H -0.106 17.195 -1.302 1.00 . B B . 88 PHE HA 1 1
14 40584 2 1 88 PHE HB2 H -1.941 15.510 -1.185 1.00 . B B . 88 PHE HB2 1 1
14 40585 2 1 88 PHE HB3 H -1.766 15.461 0.570 1.00 . B B . 88 PHE HB3 1 1
14 40586 2 1 88 PHE HD1 H -2.709 17.589 -2.313 1.00 . B B . 88 PHE HD1 1 1
14 40587 2 1 88 PHE HD2 H -2.577 17.248 1.967 1.00 . B B . 88 PHE HD2 1 1
14 40588 2 1 88 PHE HE1 H -4.174 19.580 -2.108 1.00 . B B . 88 PHE HE1 1 1
14 40589 2 1 88 PHE HE2 H -4.041 19.240 2.172 1.00 . B B . 88 PHE HE2 1 1
14 40590 2 1 88 PHE HZ H -4.840 20.405 0.133 1.00 . B B . 88 PHE HZ 1 1
14 40591 2 1 88 PHE N N 0.666 15.394 -0.683 1.00 . B B . 88 PHE N 1 1
14 40592 2 1 88 PHE O O 0.195 18.528 0.818 1.00 . B B . 88 PHE O 1 1
14 40593 2 1 89 PHE C C 2.275 18.096 2.915 1.00 . B B . 89 PHE C 1 1
14 40594 2 1 89 PHE CA C 1.002 17.260 3.093 1.00 . B B . 89 PHE CA 1 1
14 40595 2 1 89 PHE CB C 1.226 16.228 4.199 1.00 . B B . 89 PHE CB 1 1
14 40596 2 1 89 PHE CD1 C 0.431 17.366 6.301 1.00 . B B . 89 PHE CD1 1 1
14 40597 2 1 89 PHE CD2 C 2.816 17.163 5.917 1.00 . B B . 89 PHE CD2 1 1
14 40598 2 1 89 PHE CE1 C 0.682 18.023 7.512 1.00 . B B . 89 PHE CE1 1 1
14 40599 2 1 89 PHE CE2 C 3.067 17.820 7.128 1.00 . B B . 89 PHE CE2 1 1
14 40600 2 1 89 PHE CG C 1.498 16.936 5.503 1.00 . B B . 89 PHE CG 1 1
14 40601 2 1 89 PHE CZ C 2.000 18.250 7.925 1.00 . B B . 89 PHE CZ 1 1
14 40602 2 1 89 PHE H H 0.599 15.605 1.821 1.00 . B B . 89 PHE H 1 1
14 40603 2 1 89 PHE HA H 0.201 17.915 3.396 1.00 . B B . 89 PHE HA 1 1
14 40604 2 1 89 PHE HB2 H 0.343 15.613 4.299 1.00 . B B . 89 PHE HB2 1 1
14 40605 2 1 89 PHE HB3 H 2.071 15.606 3.945 1.00 . B B . 89 PHE HB3 1 1
14 40606 2 1 89 PHE HD1 H -0.586 17.192 5.983 1.00 . B B . 89 PHE HD1 1 1
14 40607 2 1 89 PHE HD2 H 3.639 16.831 5.301 1.00 . B B . 89 PHE HD2 1 1
14 40608 2 1 89 PHE HE1 H -0.142 18.354 8.128 1.00 . B B . 89 PHE HE1 1 1
14 40609 2 1 89 PHE HE2 H 4.084 17.995 7.446 1.00 . B B . 89 PHE HE2 1 1
14 40610 2 1 89 PHE HZ H 2.194 18.756 8.859 1.00 . B B . 89 PHE HZ 1 1
14 40611 2 1 89 PHE N N 0.609 16.584 1.860 1.00 . B B . 89 PHE N 1 1
14 40612 2 1 89 PHE O O 2.246 19.312 3.108 1.00 . B B . 89 PHE O 1 1
14 40613 2 1 90 TRP C C 4.539 19.139 1.128 1.00 . B B . 90 TRP C 1 1
14 40614 2 1 90 TRP CA C 4.630 18.213 2.332 1.00 . B B . 90 TRP CA 1 1
14 40615 2 1 90 TRP CB C 5.829 17.296 2.143 1.00 . B B . 90 TRP CB 1 1
14 40616 2 1 90 TRP CD1 C 7.358 18.875 0.942 1.00 . B B . 90 TRP CD1 1 1
14 40617 2 1 90 TRP CD2 C 8.041 18.479 3.042 1.00 . B B . 90 TRP CD2 1 1
14 40618 2 1 90 TRP CE2 C 8.972 19.382 2.474 1.00 . B B . 90 TRP CE2 1 1
14 40619 2 1 90 TRP CE3 C 8.246 18.063 4.371 1.00 . B B . 90 TRP CE3 1 1
14 40620 2 1 90 TRP CG C 7.026 18.177 2.043 1.00 . B B . 90 TRP CG 1 1
14 40621 2 1 90 TRP CH2 C 10.254 19.433 4.517 1.00 . B B . 90 TRP CH2 1 1
14 40622 2 1 90 TRP CZ2 C 10.066 19.857 3.198 1.00 . B B . 90 TRP CZ2 1 1
14 40623 2 1 90 TRP CZ3 C 9.347 18.538 5.102 1.00 . B B . 90 TRP CZ3 1 1
14 40624 2 1 90 TRP H H 3.369 16.485 2.375 1.00 . B B . 90 TRP H 1 1
14 40625 2 1 90 TRP HA H 4.808 18.818 3.205 1.00 . B B . 90 TRP HA 1 1
14 40626 2 1 90 TRP HB2 H 5.925 16.632 2.990 1.00 . B B . 90 TRP HB2 1 1
14 40627 2 1 90 TRP HB3 H 5.718 16.725 1.233 1.00 . B B . 90 TRP HB3 1 1
14 40628 2 1 90 TRP HD1 H 6.807 18.882 0.020 1.00 . B B . 90 TRP HD1 1 1
14 40629 2 1 90 TRP HE1 H 8.942 20.190 0.549 1.00 . B B . 90 TRP HE1 1 1
14 40630 2 1 90 TRP HE3 H 7.553 17.374 4.829 1.00 . B B . 90 TRP HE3 1 1
14 40631 2 1 90 TRP HH2 H 11.099 19.795 5.085 1.00 . B B . 90 TRP HH2 1 1
14 40632 2 1 90 TRP HZ2 H 10.762 20.546 2.744 1.00 . B B . 90 TRP HZ2 1 1
14 40633 2 1 90 TRP HZ3 H 9.496 18.212 6.121 1.00 . B B . 90 TRP HZ3 1 1
14 40634 2 1 90 TRP N N 3.388 17.459 2.535 1.00 . B B . 90 TRP N 1 1
14 40635 2 1 90 TRP NE1 N 8.502 19.598 1.192 1.00 . B B . 90 TRP NE1 1 1
14 40636 2 1 90 TRP O O 4.990 20.283 1.162 1.00 . B B . 90 TRP O 1 1
14 40637 2 1 91 GLU C C 2.401 19.922 -1.322 1.00 . B B . 91 GLU C 1 1
14 40638 2 1 91 GLU CA C 3.799 19.332 -1.186 1.00 . B B . 91 GLU CA 1 1
14 40639 2 1 91 GLU CB C 4.070 18.382 -2.372 1.00 . B B . 91 GLU CB 1 1
14 40640 2 1 91 GLU CD C 6.299 19.442 -2.845 1.00 . B B . 91 GLU CD 1 1
14 40641 2 1 91 GLU CG C 5.568 18.132 -2.561 1.00 . B B . 91 GLU CG 1 1
14 40642 2 1 91 GLU H H 3.638 17.682 0.117 1.00 . B B . 91 GLU H 1 1
14 40643 2 1 91 GLU HA H 4.525 20.135 -1.212 1.00 . B B . 91 GLU HA 1 1
14 40644 2 1 91 GLU HB2 H 3.618 17.439 -2.170 1.00 . B B . 91 GLU HB2 1 1
14 40645 2 1 91 GLU HB3 H 3.630 18.768 -3.259 1.00 . B B . 91 GLU HB3 1 1
14 40646 2 1 91 GLU HG2 H 5.970 17.681 -1.669 1.00 . B B . 91 GLU HG2 1 1
14 40647 2 1 91 GLU HG3 H 5.712 17.460 -3.393 1.00 . B B . 91 GLU HG3 1 1
14 40648 2 1 91 GLU N N 3.961 18.608 0.066 1.00 . B B . 91 GLU N 1 1
14 40649 2 1 91 GLU O O 1.424 19.339 -0.866 1.00 . B B . 91 GLU O 1 1
14 40650 2 1 91 GLU OE1 O 5.636 20.401 -3.206 1.00 . B B . 91 GLU OE1 1 1
14 40651 2 1 91 GLU OE2 O 7.509 19.467 -2.698 1.00 . B B . 91 GLU OE2 1 1
14 40652 2 1 92 ASN C C 0.954 22.336 -3.572 1.00 . B B . 92 ASN C 1 1
14 40653 2 1 92 ASN CA C 1.035 21.750 -2.167 1.00 . B B . 92 ASN CA 1 1
14 40654 2 1 92 ASN CB C 0.859 22.866 -1.135 1.00 . B B . 92 ASN CB 1 1
14 40655 2 1 92 ASN CG C 1.782 24.034 -1.468 1.00 . B B . 92 ASN CG 1 1
14 40656 2 1 92 ASN H H 3.134 21.498 -2.314 1.00 . B B . 92 ASN H 1 1
14 40657 2 1 92 ASN HA H 0.238 21.031 -2.041 1.00 . B B . 92 ASN HA 1 1
14 40658 2 1 92 ASN HB2 H -0.167 23.205 -1.146 1.00 . B B . 92 ASN HB2 1 1
14 40659 2 1 92 ASN HB3 H 1.101 22.488 -0.153 1.00 . B B . 92 ASN HB3 1 1
14 40660 2 1 92 ASN HD21 H 0.858 25.302 -0.250 1.00 . B B . 92 ASN HD21 1 1
14 40661 2 1 92 ASN HD22 H 2.180 25.945 -1.100 1.00 . B B . 92 ASN HD22 1 1
14 40662 2 1 92 ASN N N 2.318 21.083 -1.964 1.00 . B B . 92 ASN N 1 1
14 40663 2 1 92 ASN ND2 N 1.591 25.190 -0.891 1.00 . B B . 92 ASN ND2 1 1
14 40664 2 1 92 ASN O O 1.879 22.186 -4.371 1.00 . B B . 92 ASN O 1 1
14 40665 2 1 92 ASN OD1 O 2.701 23.890 -2.273 1.00 . B B . 92 ASN OD1 1 1
14 40666 2 1 93 SER C C 0.632 24.768 -5.382 1.00 . B B . 93 SER C 1 1
14 40667 2 1 93 SER CA C -0.342 23.612 -5.181 1.00 . B B . 93 SER CA 1 1
14 40668 2 1 93 SER CB C -1.776 24.122 -5.321 1.00 . B B . 93 SER CB 1 1
14 40669 2 1 93 SER H H -0.858 23.095 -3.191 1.00 . B B . 93 SER H 1 1
14 40670 2 1 93 SER HA H -0.162 22.866 -5.940 1.00 . B B . 93 SER HA 1 1
14 40671 2 1 93 SER HB2 H -2.052 24.674 -4.439 1.00 . B B . 93 SER HB2 1 1
14 40672 2 1 93 SER HB3 H -1.844 24.771 -6.184 1.00 . B B . 93 SER HB3 1 1
14 40673 2 1 93 SER HG H -2.998 22.787 -4.607 1.00 . B B . 93 SER HG 1 1
14 40674 2 1 93 SER N N -0.155 23.006 -3.868 1.00 . B B . 93 SER N 1 1
14 40675 2 1 93 SER O O 1.019 25.001 -6.515 1.00 . B B . 93 SER O 1 1
14 40676 2 1 93 SER OG O -2.655 23.016 -5.474 1.00 . B B . 93 SER OG 1 1
14 40677 3 2 1 . C C 2.910 -11.307 9.583 1.00 . C A . 201 HCS C 1 1
14 40678 3 2 1 . CA C 2.503 -11.924 8.250 1.00 . C A . 201 HCS CA 1 1
14 40679 3 2 1 . CB C 1.107 -12.540 8.365 1.00 . C A . 201 HCS CB 1 1
14 40680 3 2 1 . CG C 0.738 -13.226 7.048 1.00 . C A . 201 HCS CG 1 1
14 40681 3 2 1 . H H 3.770 -12.858 6.887 1.00 . C A . 201 HCS H 1 1
14 40682 3 2 1 . H1 H 3.042 -13.919 7.991 1.00 . C A . 201 HCS H1 1 1
14 40683 3 2 1 . H2 H 4.318 -12.916 8.493 1.00 . C A . 201 HCS H2 1 1
14 40684 3 2 1 . HB2 H 0.388 -11.764 8.579 1.00 . C A . 201 HCS HB2 1 1
14 40685 3 2 1 . HB3 H 1.099 -13.268 9.165 1.00 . C A . 201 HCS HB3 1 1
14 40686 3 2 1 . HCA H 2.496 -11.160 7.488 1.00 . C A . 201 HCS HCA 1 1
14 40687 3 2 1 . HG2 H 0.006 -13.997 7.237 1.00 . C A . 201 HCS HG2 1 1
14 40688 3 2 1 . HG3 H 1.622 -13.667 6.612 1.00 . C A . 201 HCS HG3 1 1
14 40689 3 2 1 . N N 3.482 -12.985 7.878 1.00 . C A . 201 HCS N 1 1
14 40690 3 2 1 . O O 3.970 -11.656 10.077 1.00 . C A . 201 HCS O 1 1
14 40691 3 2 1 . OXT O 2.156 -10.493 10.092 1.00 . C A . 201 HCS OXT 1 1
14 40692 3 2 1 . SD S 0.045 -12.006 5.905 1.00 . C A . 201 HCS SD 1 1
14 40693 4 3 1 CA CA CA 16.818 8.613 1.976 1.00 . D A . 202 CA CA 1 1
14 40694 5 3 1 CA CA CA 13.885 5.077 -9.079 1.00 . E A . 203 CA CA 1 1
14 40695 6 2 1 . C C -4.991 12.325 7.159 1.00 . F B . 201 HCS C 1 1
14 40696 6 2 1 . CA C -4.261 12.786 5.902 1.00 . F B . 201 HCS CA 1 1
14 40697 6 2 1 . CB C -2.926 13.432 6.280 1.00 . F B . 201 HCS CB 1 1
14 40698 6 2 1 . CG C -2.236 13.960 5.020 1.00 . F B . 201 HCS CG 1 1
14 40699 6 2 1 . H H -5.143 13.530 4.169 1.00 . F B . 201 HCS H 1 1
14 40700 6 2 1 . H1 H -4.691 14.727 5.283 1.00 . F B . 201 HCS H1 1 1
14 40701 6 2 1 . H2 H -6.066 13.772 5.575 1.00 . F B . 201 HCS H2 1 1
14 40702 6 2 1 . HB2 H -2.292 12.697 6.754 1.00 . F B . 201 HCS HB2 1 1
14 40703 6 2 1 . HB3 H -3.103 14.249 6.964 1.00 . F B . 201 HCS HB3 1 1
14 40704 6 2 1 . HCA H -4.080 11.935 5.262 1.00 . F B . 201 HCS HCA 1 1
14 40705 6 2 1 . HG2 H -1.562 14.760 5.288 1.00 . F B . 201 HCS HG2 1 1
14 40706 6 2 1 . HG3 H -2.980 14.333 4.332 1.00 . F B . 201 HCS HG3 1 1
14 40707 6 2 1 . N N -5.104 13.779 5.178 1.00 . F B . 201 HCS N 1 1
14 40708 6 2 1 . O O -6.133 12.716 7.333 1.00 . F B . 201 HCS O 1 1
14 40709 6 2 1 . OXT O -4.396 11.590 7.930 1.00 . F B . 201 HCS OXT 1 1
14 40710 6 2 1 . SD S -1.303 12.622 4.235 1.00 . F B . 201 HCS SD 1 1
14 40711 7 3 1 CA CA CA -16.921 -8.563 -1.171 1.00 . G B . 202 CA CA 1 1
14 40712 8 3 1 CA CA CA -11.326 -6.331 -11.518 1.00 . H B . 203 CA CA 1 1
15 40713 1 1 1 GLY C C -11.323 3.883 10.541 1.00 . A A . 1 GLY C 1 1
15 40714 1 1 1 GLY CA C -12.571 3.069 10.880 1.00 . A A . 1 GLY CA 1 1
15 40715 1 1 1 GLY H1 H -13.917 4.553 11.591 1.00 . A A . 1 GLY H1 1 1
15 40716 1 1 1 GLY HA2 H -12.273 2.114 11.286 1.00 . A A . 1 GLY HA2 1 1
15 40717 1 1 1 GLY HA3 H -13.146 2.909 9.985 1.00 . A A . 1 GLY HA3 1 1
15 40718 1 1 1 GLY N N -13.396 3.768 11.860 1.00 . A A . 1 GLY N 1 1
15 40719 1 1 1 GLY O O -10.808 3.834 9.428 1.00 . A A . 1 GLY O 1 1
15 40720 1 1 2 SER C C -8.423 4.556 11.113 1.00 . A A . 2 SER C 1 1
15 40721 1 1 2 SER CA C -9.649 5.440 11.325 1.00 . A A . 2 SER CA 1 1
15 40722 1 1 2 SER CB C -9.431 6.337 12.544 1.00 . A A . 2 SER CB 1 1
15 40723 1 1 2 SER H H -11.286 4.624 12.387 1.00 . A A . 2 SER H 1 1
15 40724 1 1 2 SER HA H -9.787 6.064 10.454 1.00 . A A . 2 SER HA 1 1
15 40725 1 1 2 SER HB2 H -8.651 7.051 12.334 1.00 . A A . 2 SER HB2 1 1
15 40726 1 1 2 SER HB3 H -10.348 6.866 12.769 1.00 . A A . 2 SER HB3 1 1
15 40727 1 1 2 SER HG H -8.991 4.625 13.356 1.00 . A A . 2 SER HG 1 1
15 40728 1 1 2 SER N N -10.839 4.626 11.515 1.00 . A A . 2 SER N 1 1
15 40729 1 1 2 SER O O -7.346 5.045 10.769 1.00 . A A . 2 SER O 1 1
15 40730 1 1 2 SER OG O -9.046 5.536 13.653 1.00 . A A . 2 SER OG 1 1
15 40731 1 1 3 GLU C C -6.845 2.274 9.870 1.00 . A A . 3 GLU C 1 1
15 40732 1 1 3 GLU CA C -7.458 2.329 11.265 1.00 . A A . 3 GLU CA 1 1
15 40733 1 1 3 GLU CB C -7.925 0.924 11.646 1.00 . A A . 3 GLU CB 1 1
15 40734 1 1 3 GLU CD C -8.724 -0.517 13.527 1.00 . A A . 3 GLU CD 1 1
15 40735 1 1 3 GLU CG C -8.311 0.895 13.122 1.00 . A A . 3 GLU CG 1 1
15 40736 1 1 3 GLU H H -9.452 2.932 11.675 1.00 . A A . 3 GLU H 1 1
15 40737 1 1 3 GLU HA H -6.694 2.628 11.963 1.00 . A A . 3 GLU HA 1 1
15 40738 1 1 3 GLU HB2 H -8.783 0.657 11.045 1.00 . A A . 3 GLU HB2 1 1
15 40739 1 1 3 GLU HB3 H -7.129 0.217 11.469 1.00 . A A . 3 GLU HB3 1 1
15 40740 1 1 3 GLU HG2 H -7.462 1.202 13.715 1.00 . A A . 3 GLU HG2 1 1
15 40741 1 1 3 GLU HG3 H -9.133 1.572 13.292 1.00 . A A . 3 GLU HG3 1 1
15 40742 1 1 3 GLU N N -8.579 3.261 11.375 1.00 . A A . 3 GLU N 1 1
15 40743 1 1 3 GLU O O -5.624 2.173 9.746 1.00 . A A . 3 GLU O 1 1
15 40744 1 1 3 GLU OE1 O -8.858 -1.349 12.645 1.00 . A A . 3 GLU OE1 1 1
15 40745 1 1 3 GLU OE2 O -8.901 -0.743 14.712 1.00 . A A . 3 GLU OE2 1 1
15 40746 1 1 4 LEU C C -6.178 3.506 7.288 1.00 . A A . 4 LEU C 1 1
15 40747 1 1 4 LEU CA C -7.061 2.273 7.483 1.00 . A A . 4 LEU CA 1 1
15 40748 1 1 4 LEU CB C -8.169 2.290 6.429 1.00 . A A . 4 LEU CB 1 1
15 40749 1 1 4 LEU CD1 C -8.807 1.434 4.135 1.00 . A A . 4 LEU CD1 1 1
15 40750 1 1 4 LEU CD2 C -6.707 2.793 4.384 1.00 . A A . 4 LEU CD2 1 1
15 40751 1 1 4 LEU CG C -7.637 1.777 5.070 1.00 . A A . 4 LEU CG 1 1
15 40752 1 1 4 LEU H H -8.631 2.406 8.929 1.00 . A A . 4 LEU H 1 1
15 40753 1 1 4 LEU HA H -6.471 1.376 7.382 1.00 . A A . 4 LEU HA 1 1
15 40754 1 1 4 LEU HB2 H -8.977 1.655 6.765 1.00 . A A . 4 LEU HB2 1 1
15 40755 1 1 4 LEU HB3 H -8.529 3.301 6.325 1.00 . A A . 4 LEU HB3 1 1
15 40756 1 1 4 LEU HD11 H -8.446 0.798 3.341 1.00 . A A . 4 LEU HD11 1 1
15 40757 1 1 4 LEU HD12 H -9.208 2.342 3.709 1.00 . A A . 4 LEU HD12 1 1
15 40758 1 1 4 LEU HD13 H -9.583 0.921 4.682 1.00 . A A . 4 LEU HD13 1 1
15 40759 1 1 4 LEU HD21 H -5.693 2.433 4.459 1.00 . A A . 4 LEU HD21 1 1
15 40760 1 1 4 LEU HD22 H -6.782 3.757 4.856 1.00 . A A . 4 LEU HD22 1 1
15 40761 1 1 4 LEU HD23 H -6.971 2.885 3.340 1.00 . A A . 4 LEU HD23 1 1
15 40762 1 1 4 LEU HG H -7.077 0.868 5.251 1.00 . A A . 4 LEU HG 1 1
15 40763 1 1 4 LEU N N -7.653 2.333 8.815 1.00 . A A . 4 LEU N 1 1
15 40764 1 1 4 LEU O O -5.050 3.435 6.769 1.00 . A A . 4 LEU O 1 1
15 40765 1 1 5 GLU C C -4.731 5.844 8.486 1.00 . A A . 5 GLU C 1 1
15 40766 1 1 5 GLU CA C -5.989 5.905 7.638 1.00 . A A . 5 GLU CA 1 1
15 40767 1 1 5 GLU CB C -6.891 7.047 8.125 1.00 . A A . 5 GLU CB 1 1
15 40768 1 1 5 GLU CD C -5.143 8.844 8.010 1.00 . A A . 5 GLU CD 1 1
15 40769 1 1 5 GLU CG C -6.484 8.367 7.462 1.00 . A A . 5 GLU CG 1 1
15 40770 1 1 5 GLU H H -7.594 4.632 8.154 1.00 . A A . 5 GLU H 1 1
15 40771 1 1 5 GLU HA H -5.718 6.079 6.608 1.00 . A A . 5 GLU HA 1 1
15 40772 1 1 5 GLU HB2 H -7.917 6.823 7.873 1.00 . A A . 5 GLU HB2 1 1
15 40773 1 1 5 GLU HB3 H -6.800 7.144 9.196 1.00 . A A . 5 GLU HB3 1 1
15 40774 1 1 5 GLU HG2 H -6.411 8.229 6.394 1.00 . A A . 5 GLU HG2 1 1
15 40775 1 1 5 GLU HG3 H -7.236 9.114 7.671 1.00 . A A . 5 GLU HG3 1 1
15 40776 1 1 5 GLU N N -6.706 4.646 7.740 1.00 . A A . 5 GLU N 1 1
15 40777 1 1 5 GLU O O -3.667 6.307 8.077 1.00 . A A . 5 GLU O 1 1
15 40778 1 1 5 GLU OE1 O -4.724 8.329 9.033 1.00 . A A . 5 GLU OE1 1 1
15 40779 1 1 5 GLU OE2 O -4.553 9.719 7.398 1.00 . A A . 5 GLU OE2 1 1
15 40780 1 1 6 THR C C -2.633 4.303 9.864 1.00 . A A . 6 THR C 1 1
15 40781 1 1 6 THR CA C -3.720 5.106 10.555 1.00 . A A . 6 THR CA 1 1
15 40782 1 1 6 THR CB C -4.142 4.404 11.848 1.00 . A A . 6 THR CB 1 1
15 40783 1 1 6 THR CG2 C -2.965 4.380 12.824 1.00 . A A . 6 THR CG2 1 1
15 40784 1 1 6 THR H H -5.727 4.877 9.931 1.00 . A A . 6 THR H 1 1
15 40785 1 1 6 THR HA H -3.336 6.086 10.794 1.00 . A A . 6 THR HA 1 1
15 40786 1 1 6 THR HB H -4.440 3.390 11.626 1.00 . A A . 6 THR HB 1 1
15 40787 1 1 6 THR HG1 H -4.916 5.527 13.233 1.00 . A A . 6 THR HG1 1 1
15 40788 1 1 6 THR HG21 H -2.600 5.386 12.973 1.00 . A A . 6 THR HG21 1 1
15 40789 1 1 6 THR HG22 H -2.174 3.766 12.420 1.00 . A A . 6 THR HG22 1 1
15 40790 1 1 6 THR HG23 H -3.291 3.971 13.770 1.00 . A A . 6 THR HG23 1 1
15 40791 1 1 6 THR N N -4.858 5.244 9.666 1.00 . A A . 6 THR N 1 1
15 40792 1 1 6 THR O O -1.446 4.614 9.968 1.00 . A A . 6 THR O 1 1
15 40793 1 1 6 THR OG1 O -5.231 5.104 12.431 1.00 . A A . 6 THR OG1 1 1
15 40794 1 1 7 ALA C C -1.405 3.234 7.355 1.00 . A A . 7 ALA C 1 1
15 40795 1 1 7 ALA CA C -2.109 2.428 8.434 1.00 . A A . 7 ALA CA 1 1
15 40796 1 1 7 ALA CB C -2.843 1.254 7.793 1.00 . A A . 7 ALA CB 1 1
15 40797 1 1 7 ALA H H -4.015 3.069 9.095 1.00 . A A . 7 ALA H 1 1
15 40798 1 1 7 ALA HA H -1.377 2.048 9.129 1.00 . A A . 7 ALA HA 1 1
15 40799 1 1 7 ALA HB1 H -3.373 1.598 6.919 1.00 . A A . 7 ALA HB1 1 1
15 40800 1 1 7 ALA HB2 H -3.546 0.842 8.502 1.00 . A A . 7 ALA HB2 1 1
15 40801 1 1 7 ALA HB3 H -2.130 0.496 7.507 1.00 . A A . 7 ALA HB3 1 1
15 40802 1 1 7 ALA N N -3.055 3.266 9.147 1.00 . A A . 7 ALA N 1 1
15 40803 1 1 7 ALA O O -0.182 3.163 7.216 1.00 . A A . 7 ALA O 1 1
15 40804 1 1 8 MET C C -0.519 5.777 6.200 1.00 . A A . 8 MET C 1 1
15 40805 1 1 8 MET CA C -1.564 4.857 5.567 1.00 . A A . 8 MET CA 1 1
15 40806 1 1 8 MET CB C -2.666 5.699 4.902 1.00 . A A . 8 MET CB 1 1
15 40807 1 1 8 MET CE C -3.907 6.515 2.004 1.00 . A A . 8 MET CE 1 1
15 40808 1 1 8 MET CG C -3.631 4.790 4.123 1.00 . A A . 8 MET CG 1 1
15 40809 1 1 8 MET H H -3.152 4.070 6.772 1.00 . A A . 8 MET H 1 1
15 40810 1 1 8 MET HA H -1.097 4.225 4.828 1.00 . A A . 8 MET HA 1 1
15 40811 1 1 8 MET HB2 H -3.213 6.236 5.662 1.00 . A A . 8 MET HB2 1 1
15 40812 1 1 8 MET HB3 H -2.212 6.403 4.223 1.00 . A A . 8 MET HB3 1 1
15 40813 1 1 8 MET HE1 H -3.292 7.299 2.420 1.00 . A A . 8 MET HE1 1 1
15 40814 1 1 8 MET HE2 H -4.555 6.925 1.242 1.00 . A A . 8 MET HE2 1 1
15 40815 1 1 8 MET HE3 H -3.282 5.757 1.568 1.00 . A A . 8 MET HE3 1 1
15 40816 1 1 8 MET HG2 H -3.078 4.249 3.371 1.00 . A A . 8 MET HG2 1 1
15 40817 1 1 8 MET HG3 H -4.095 4.088 4.792 1.00 . A A . 8 MET HG3 1 1
15 40818 1 1 8 MET N N -2.173 4.031 6.610 1.00 . A A . 8 MET N 1 1
15 40819 1 1 8 MET O O 0.605 5.952 5.683 1.00 . A A . 8 MET O 1 1
15 40820 1 1 8 MET SD S -4.914 5.788 3.313 1.00 . A A . 8 MET SD 1 1
15 40821 1 1 9 GLU C C 1.255 6.385 8.546 1.00 . A A . 9 GLU C 1 1
15 40822 1 1 9 GLU CA C 0.043 7.174 8.088 1.00 . A A . 9 GLU CA 1 1
15 40823 1 1 9 GLU CB C -0.651 7.807 9.296 1.00 . A A . 9 GLU CB 1 1
15 40824 1 1 9 GLU CD C -2.397 9.452 10.013 1.00 . A A . 9 GLU CD 1 1
15 40825 1 1 9 GLU CG C -1.739 8.770 8.816 1.00 . A A . 9 GLU CG 1 1
15 40826 1 1 9 GLU H H -1.752 6.111 7.744 1.00 . A A . 9 GLU H 1 1
15 40827 1 1 9 GLU HA H 0.373 7.963 7.428 1.00 . A A . 9 GLU HA 1 1
15 40828 1 1 9 GLU HB2 H -1.098 7.032 9.902 1.00 . A A . 9 GLU HB2 1 1
15 40829 1 1 9 GLU HB3 H 0.073 8.350 9.883 1.00 . A A . 9 GLU HB3 1 1
15 40830 1 1 9 GLU HG2 H -1.296 9.521 8.178 1.00 . A A . 9 GLU HG2 1 1
15 40831 1 1 9 GLU HG3 H -2.485 8.226 8.262 1.00 . A A . 9 GLU HG3 1 1
15 40832 1 1 9 GLU N N -0.872 6.317 7.361 1.00 . A A . 9 GLU N 1 1
15 40833 1 1 9 GLU O O 2.361 6.912 8.573 1.00 . A A . 9 GLU O 1 1
15 40834 1 1 9 GLU OE1 O -2.119 9.043 11.128 1.00 . A A . 9 GLU OE1 1 1
15 40835 1 1 9 GLU OE2 O -3.169 10.371 9.796 1.00 . A A . 9 GLU OE2 1 1
15 40836 1 1 10 THR C C 3.158 4.122 8.210 1.00 . A A . 10 THR C 1 1
15 40837 1 1 10 THR CA C 2.170 4.306 9.346 1.00 . A A . 10 THR CA 1 1
15 40838 1 1 10 THR CB C 1.677 2.942 9.826 1.00 . A A . 10 THR CB 1 1
15 40839 1 1 10 THR CG2 C 2.851 2.147 10.402 1.00 . A A . 10 THR CG2 1 1
15 40840 1 1 10 THR H H 0.160 4.720 8.857 1.00 . A A . 10 THR H 1 1
15 40841 1 1 10 THR HA H 2.664 4.806 10.165 1.00 . A A . 10 THR HA 1 1
15 40842 1 1 10 THR HB H 1.253 2.404 8.997 1.00 . A A . 10 THR HB 1 1
15 40843 1 1 10 THR HG1 H 0.283 3.986 10.694 1.00 . A A . 10 THR HG1 1 1
15 40844 1 1 10 THR HG21 H 2.486 1.228 10.838 1.00 . A A . 10 THR HG21 1 1
15 40845 1 1 10 THR HG22 H 3.346 2.734 11.163 1.00 . A A . 10 THR HG22 1 1
15 40846 1 1 10 THR HG23 H 3.554 1.918 9.612 1.00 . A A . 10 THR HG23 1 1
15 40847 1 1 10 THR N N 1.054 5.115 8.906 1.00 . A A . 10 THR N 1 1
15 40848 1 1 10 THR O O 4.372 4.227 8.407 1.00 . A A . 10 THR O 1 1
15 40849 1 1 10 THR OG1 O 0.687 3.126 10.830 1.00 . A A . 10 THR OG1 1 1
15 40850 1 1 11 LEU C C 4.285 4.957 5.626 1.00 . A A . 11 LEU C 1 1
15 40851 1 1 11 LEU CA C 3.523 3.670 5.873 1.00 . A A . 11 LEU CA 1 1
15 40852 1 1 11 LEU CB C 2.724 3.327 4.606 1.00 . A A . 11 LEU CB 1 1
15 40853 1 1 11 LEU CD1 C 1.164 1.717 3.500 1.00 . A A . 11 LEU CD1 1 1
15 40854 1 1 11 LEU CD2 C 2.595 0.924 5.383 1.00 . A A . 11 LEU CD2 1 1
15 40855 1 1 11 LEU CG C 1.810 2.112 4.828 1.00 . A A . 11 LEU CG 1 1
15 40856 1 1 11 LEU H H 1.661 3.782 6.898 1.00 . A A . 11 LEU H 1 1
15 40857 1 1 11 LEU HA H 4.225 2.887 6.084 1.00 . A A . 11 LEU HA 1 1
15 40858 1 1 11 LEU HB2 H 2.120 4.176 4.334 1.00 . A A . 11 LEU HB2 1 1
15 40859 1 1 11 LEU HB3 H 3.412 3.110 3.803 1.00 . A A . 11 LEU HB3 1 1
15 40860 1 1 11 LEU HD11 H 1.921 1.674 2.730 1.00 . A A . 11 LEU HD11 1 1
15 40861 1 1 11 LEU HD12 H 0.417 2.449 3.231 1.00 . A A . 11 LEU HD12 1 1
15 40862 1 1 11 LEU HD13 H 0.698 0.748 3.600 1.00 . A A . 11 LEU HD13 1 1
15 40863 1 1 11 LEU HD21 H 2.704 1.039 6.454 1.00 . A A . 11 LEU HD21 1 1
15 40864 1 1 11 LEU HD22 H 3.565 0.873 4.914 1.00 . A A . 11 LEU HD22 1 1
15 40865 1 1 11 LEU HD23 H 2.051 0.014 5.175 1.00 . A A . 11 LEU HD23 1 1
15 40866 1 1 11 LEU HG H 1.034 2.381 5.523 1.00 . A A . 11 LEU HG 1 1
15 40867 1 1 11 LEU N N 2.637 3.853 7.010 1.00 . A A . 11 LEU N 1 1
15 40868 1 1 11 LEU O O 5.502 4.947 5.393 1.00 . A A . 11 LEU O 1 1
15 40869 1 1 12 ILE C C 5.287 7.628 6.565 1.00 . A A . 12 ILE C 1 1
15 40870 1 1 12 ILE CA C 4.215 7.371 5.511 1.00 . A A . 12 ILE CA 1 1
15 40871 1 1 12 ILE CB C 3.178 8.499 5.536 1.00 . A A . 12 ILE CB 1 1
15 40872 1 1 12 ILE CD1 C 1.023 9.294 4.534 1.00 . A A . 12 ILE CD1 1 1
15 40873 1 1 12 ILE CG1 C 2.200 8.330 4.367 1.00 . A A . 12 ILE CG1 1 1
15 40874 1 1 12 ILE CG2 C 3.890 9.847 5.414 1.00 . A A . 12 ILE CG2 1 1
15 40875 1 1 12 ILE H H 2.597 6.030 5.920 1.00 . A A . 12 ILE H 1 1
15 40876 1 1 12 ILE HA H 4.688 7.368 4.543 1.00 . A A . 12 ILE HA 1 1
15 40877 1 1 12 ILE HB H 2.635 8.465 6.470 1.00 . A A . 12 ILE HB 1 1
15 40878 1 1 12 ILE HD11 H 0.584 9.497 3.567 1.00 . A A . 12 ILE HD11 1 1
15 40879 1 1 12 ILE HD12 H 1.373 10.217 4.972 1.00 . A A . 12 ILE HD12 1 1
15 40880 1 1 12 ILE HD13 H 0.282 8.848 5.180 1.00 . A A . 12 ILE HD13 1 1
15 40881 1 1 12 ILE HG12 H 2.710 8.557 3.444 1.00 . A A . 12 ILE HG12 1 1
15 40882 1 1 12 ILE HG13 H 1.841 7.319 4.333 1.00 . A A . 12 ILE HG13 1 1
15 40883 1 1 12 ILE HG21 H 3.169 10.614 5.175 1.00 . A A . 12 ILE HG21 1 1
15 40884 1 1 12 ILE HG22 H 4.632 9.792 4.631 1.00 . A A . 12 ILE HG22 1 1
15 40885 1 1 12 ILE HG23 H 4.373 10.084 6.351 1.00 . A A . 12 ILE HG23 1 1
15 40886 1 1 12 ILE N N 3.568 6.078 5.709 1.00 . A A . 12 ILE N 1 1
15 40887 1 1 12 ILE O O 6.392 8.068 6.245 1.00 . A A . 12 ILE O 1 1
15 40888 1 1 13 ASN C C 7.141 6.754 8.811 1.00 . A A . 13 ASN C 1 1
15 40889 1 1 13 ASN CA C 5.879 7.607 8.917 1.00 . A A . 13 ASN CA 1 1
15 40890 1 1 13 ASN CB C 5.187 7.318 10.249 1.00 . A A . 13 ASN CB 1 1
15 40891 1 1 13 ASN CG C 4.046 8.306 10.468 1.00 . A A . 13 ASN CG 1 1
15 40892 1 1 13 ASN H H 4.046 7.041 8.021 1.00 . A A . 13 ASN H 1 1
15 40893 1 1 13 ASN HA H 6.168 8.646 8.905 1.00 . A A . 13 ASN HA 1 1
15 40894 1 1 13 ASN HB2 H 4.793 6.313 10.236 1.00 . A A . 13 ASN HB2 1 1
15 40895 1 1 13 ASN HB3 H 5.902 7.414 11.053 1.00 . A A . 13 ASN HB3 1 1
15 40896 1 1 13 ASN HD21 H 3.164 7.203 11.863 1.00 . A A . 13 ASN HD21 1 1
15 40897 1 1 13 ASN HD22 H 2.385 8.665 11.494 1.00 . A A . 13 ASN HD22 1 1
15 40898 1 1 13 ASN N N 4.946 7.374 7.824 1.00 . A A . 13 ASN N 1 1
15 40899 1 1 13 ASN ND2 N 3.121 8.035 11.348 1.00 . A A . 13 ASN ND2 1 1
15 40900 1 1 13 ASN O O 8.236 7.244 9.076 1.00 . A A . 13 ASN O 1 1
15 40901 1 1 13 ASN OD1 O 3.995 9.352 9.819 1.00 . A A . 13 ASN OD1 1 1
15 40902 1 1 14 VAL C C 9.032 4.979 7.105 1.00 . A A . 14 VAL C 1 1
15 40903 1 1 14 VAL CA C 8.192 4.628 8.340 1.00 . A A . 14 VAL CA 1 1
15 40904 1 1 14 VAL CB C 7.841 3.118 8.370 1.00 . A A . 14 VAL CB 1 1
15 40905 1 1 14 VAL CG1 C 7.014 2.797 9.625 1.00 . A A . 14 VAL CG1 1 1
15 40906 1 1 14 VAL CG2 C 7.059 2.683 7.119 1.00 . A A . 14 VAL CG2 1 1
15 40907 1 1 14 VAL H H 6.107 5.126 8.243 1.00 . A A . 14 VAL H 1 1
15 40908 1 1 14 VAL HA H 8.801 4.836 9.208 1.00 . A A . 14 VAL HA 1 1
15 40909 1 1 14 VAL HB H 8.765 2.556 8.417 1.00 . A A . 14 VAL HB 1 1
15 40910 1 1 14 VAL HG11 H 6.389 1.934 9.440 1.00 . A A . 14 VAL HG11 1 1
15 40911 1 1 14 VAL HG12 H 6.394 3.641 9.880 1.00 . A A . 14 VAL HG12 1 1
15 40912 1 1 14 VAL HG13 H 7.680 2.582 10.448 1.00 . A A . 14 VAL HG13 1 1
15 40913 1 1 14 VAL HG21 H 6.593 1.724 7.307 1.00 . A A . 14 VAL HG21 1 1
15 40914 1 1 14 VAL HG22 H 7.734 2.592 6.283 1.00 . A A . 14 VAL HG22 1 1
15 40915 1 1 14 VAL HG23 H 6.297 3.401 6.891 1.00 . A A . 14 VAL HG23 1 1
15 40916 1 1 14 VAL N N 7.000 5.480 8.437 1.00 . A A . 14 VAL N 1 1
15 40917 1 1 14 VAL O O 10.280 5.068 7.186 1.00 . A A . 14 VAL O 1 1
15 40918 1 1 15 PHE C C 9.874 6.893 5.056 1.00 . A A . 15 PHE C 1 1
15 40919 1 1 15 PHE CA C 9.100 5.628 4.784 1.00 . A A . 15 PHE CA 1 1
15 40920 1 1 15 PHE CB C 8.155 5.840 3.604 1.00 . A A . 15 PHE CB 1 1
15 40921 1 1 15 PHE CD1 C 9.751 5.276 1.742 1.00 . A A . 15 PHE CD1 1 1
15 40922 1 1 15 PHE CD2 C 8.968 7.559 1.962 1.00 . A A . 15 PHE CD2 1 1
15 40923 1 1 15 PHE CE1 C 10.521 5.652 0.637 1.00 . A A . 15 PHE CE1 1 1
15 40924 1 1 15 PHE CE2 C 9.735 7.931 0.854 1.00 . A A . 15 PHE CE2 1 1
15 40925 1 1 15 PHE CG C 8.977 6.230 2.404 1.00 . A A . 15 PHE CG 1 1
15 40926 1 1 15 PHE CZ C 10.513 6.978 0.192 1.00 . A A . 15 PHE CZ 1 1
15 40927 1 1 15 PHE H H 7.379 5.217 5.955 1.00 . A A . 15 PHE H 1 1
15 40928 1 1 15 PHE HA H 9.794 4.840 4.532 1.00 . A A . 15 PHE HA 1 1
15 40929 1 1 15 PHE HB2 H 7.620 4.924 3.398 1.00 . A A . 15 PHE HB2 1 1
15 40930 1 1 15 PHE HB3 H 7.454 6.628 3.835 1.00 . A A . 15 PHE HB3 1 1
15 40931 1 1 15 PHE HD1 H 9.757 4.252 2.083 1.00 . A A . 15 PHE HD1 1 1
15 40932 1 1 15 PHE HD2 H 8.367 8.294 2.474 1.00 . A A . 15 PHE HD2 1 1
15 40933 1 1 15 PHE HE1 H 11.123 4.921 0.132 1.00 . A A . 15 PHE HE1 1 1
15 40934 1 1 15 PHE HE2 H 9.727 8.954 0.511 1.00 . A A . 15 PHE HE2 1 1
15 40935 1 1 15 PHE HZ H 11.109 7.265 -0.662 1.00 . A A . 15 PHE HZ 1 1
15 40936 1 1 15 PHE N N 8.364 5.245 5.974 1.00 . A A . 15 PHE N 1 1
15 40937 1 1 15 PHE O O 11.066 6.982 4.772 1.00 . A A . 15 PHE O 1 1
15 40938 1 1 16 HIS C C 10.884 8.873 7.041 1.00 . A A . 16 HIS C 1 1
15 40939 1 1 16 HIS CA C 9.828 9.104 5.997 1.00 . A A . 16 HIS CA 1 1
15 40940 1 1 16 HIS CB C 8.797 10.118 6.494 1.00 . A A . 16 HIS CB 1 1
15 40941 1 1 16 HIS CD2 C 9.801 12.498 6.005 1.00 . A A . 16 HIS CD2 1 1
15 40942 1 1 16 HIS CE1 C 10.482 12.967 8.008 1.00 . A A . 16 HIS CE1 1 1
15 40943 1 1 16 HIS CG C 9.481 11.423 6.797 1.00 . A A . 16 HIS CG 1 1
15 40944 1 1 16 HIS H H 8.250 7.712 5.869 1.00 . A A . 16 HIS H 1 1
15 40945 1 1 16 HIS HA H 10.323 9.489 5.131 1.00 . A A . 16 HIS HA 1 1
15 40946 1 1 16 HIS HB2 H 8.049 10.273 5.730 1.00 . A A . 16 HIS HB2 1 1
15 40947 1 1 16 HIS HB3 H 8.324 9.743 7.389 1.00 . A A . 16 HIS HB3 1 1
15 40948 1 1 16 HIS HD1 H 9.847 11.183 8.869 1.00 . A A . 16 HIS HD1 1 1
15 40949 1 1 16 HIS HD2 H 9.593 12.575 4.949 1.00 . A A . 16 HIS HD2 1 1
15 40950 1 1 16 HIS HE1 H 10.916 13.479 8.854 1.00 . A A . 16 HIS HE1 1 1
15 40951 1 1 16 HIS HE2 H 10.769 14.341 6.471 1.00 . A A . 16 HIS HE2 1 1
15 40952 1 1 16 HIS N N 9.194 7.856 5.644 1.00 . A A . 16 HIS N 1 1
15 40953 1 1 16 HIS ND1 N 9.925 11.744 8.070 1.00 . A A . 16 HIS ND1 1 1
15 40954 1 1 16 HIS NE2 N 10.433 13.472 6.773 1.00 . A A . 16 HIS NE2 1 1
15 40955 1 1 16 HIS O O 11.909 9.556 7.059 1.00 . A A . 16 HIS O 1 1
15 40956 1 1 17 ALA C C 12.931 7.337 8.367 1.00 . A A . 17 ALA C 1 1
15 40957 1 1 17 ALA CA C 11.596 7.690 8.971 1.00 . A A . 17 ALA CA 1 1
15 40958 1 1 17 ALA CB C 11.154 6.494 9.827 1.00 . A A . 17 ALA CB 1 1
15 40959 1 1 17 ALA H H 9.795 7.422 7.901 1.00 . A A . 17 ALA H 1 1
15 40960 1 1 17 ALA HA H 11.692 8.562 9.596 1.00 . A A . 17 ALA HA 1 1
15 40961 1 1 17 ALA HB1 H 10.135 6.630 10.143 1.00 . A A . 17 ALA HB1 1 1
15 40962 1 1 17 ALA HB2 H 11.793 6.423 10.695 1.00 . A A . 17 ALA HB2 1 1
15 40963 1 1 17 ALA HB3 H 11.237 5.573 9.242 1.00 . A A . 17 ALA HB3 1 1
15 40964 1 1 17 ALA N N 10.634 7.931 7.932 1.00 . A A . 17 ALA N 1 1
15 40965 1 1 17 ALA O O 13.938 7.955 8.676 1.00 . A A . 17 ALA O 1 1
15 40966 1 1 18 HIS C C 14.679 6.918 5.764 1.00 . A A . 18 HIS C 1 1
15 40967 1 1 18 HIS CA C 14.220 5.982 6.871 1.00 . A A . 18 HIS CA 1 1
15 40968 1 1 18 HIS CB C 14.169 4.533 6.404 1.00 . A A . 18 HIS CB 1 1
15 40969 1 1 18 HIS CD2 C 13.738 3.377 8.731 1.00 . A A . 18 HIS CD2 1 1
15 40970 1 1 18 HIS CE1 C 15.622 2.330 8.912 1.00 . A A . 18 HIS CE1 1 1
15 40971 1 1 18 HIS CG C 14.453 3.643 7.588 1.00 . A A . 18 HIS CG 1 1
15 40972 1 1 18 HIS H H 12.095 5.914 7.215 1.00 . A A . 18 HIS H 1 1
15 40973 1 1 18 HIS HA H 14.976 6.045 7.658 1.00 . A A . 18 HIS HA 1 1
15 40974 1 1 18 HIS HB2 H 13.189 4.321 6.015 1.00 . A A . 18 HIS HB2 1 1
15 40975 1 1 18 HIS HB3 H 14.912 4.368 5.639 1.00 . A A . 18 HIS HB3 1 1
15 40976 1 1 18 HIS HD1 H 16.384 2.945 7.076 1.00 . A A . 18 HIS HD1 1 1
15 40977 1 1 18 HIS HD2 H 12.750 3.754 8.949 1.00 . A A . 18 HIS HD2 1 1
15 40978 1 1 18 HIS HE1 H 16.429 1.729 9.294 1.00 . A A . 18 HIS HE1 1 1
15 40979 1 1 18 HIS HE2 H 14.220 2.200 10.443 1.00 . A A . 18 HIS HE2 1 1
15 40980 1 1 18 HIS N N 12.945 6.363 7.478 1.00 . A A . 18 HIS N 1 1
15 40981 1 1 18 HIS ND1 N 15.650 2.962 7.725 1.00 . A A . 18 HIS ND1 1 1
15 40982 1 1 18 HIS NE2 N 14.479 2.548 9.564 1.00 . A A . 18 HIS NE2 1 1
15 40983 1 1 18 HIS O O 15.833 7.352 5.753 1.00 . A A . 18 HIS O 1 1
15 40984 1 1 19 SER C C 14.658 9.439 4.261 1.00 . A A . 19 SER C 1 1
15 40985 1 1 19 SER CA C 14.179 8.100 3.731 1.00 . A A . 19 SER CA 1 1
15 40986 1 1 19 SER CB C 13.002 8.347 2.800 1.00 . A A . 19 SER CB 1 1
15 40987 1 1 19 SER H H 12.886 6.854 4.861 1.00 . A A . 19 SER H 1 1
15 40988 1 1 19 SER HA H 14.967 7.627 3.164 1.00 . A A . 19 SER HA 1 1
15 40989 1 1 19 SER HB2 H 12.661 7.413 2.386 1.00 . A A . 19 SER HB2 1 1
15 40990 1 1 19 SER HB3 H 12.195 8.814 3.349 1.00 . A A . 19 SER HB3 1 1
15 40991 1 1 19 SER HG H 12.681 9.395 1.194 1.00 . A A . 19 SER HG 1 1
15 40992 1 1 19 SER N N 13.792 7.226 4.824 1.00 . A A . 19 SER N 1 1
15 40993 1 1 19 SER O O 15.663 9.978 3.799 1.00 . A A . 19 SER O 1 1
15 40994 1 1 19 SER OG O 13.438 9.198 1.751 1.00 . A A . 19 SER OG 1 1
15 40995 1 1 20 GLY C C 15.498 11.112 6.764 1.00 . A A . 20 GLY C 1 1
15 40996 1 1 20 GLY CA C 14.299 11.244 5.830 1.00 . A A . 20 GLY CA 1 1
15 40997 1 1 20 GLY H H 13.144 9.492 5.571 1.00 . A A . 20 GLY H 1 1
15 40998 1 1 20 GLY HA2 H 14.548 11.926 5.035 1.00 . A A . 20 GLY HA2 1 1
15 40999 1 1 20 GLY HA3 H 13.460 11.642 6.375 1.00 . A A . 20 GLY HA3 1 1
15 41000 1 1 20 GLY N N 13.933 9.968 5.240 1.00 . A A . 20 GLY N 1 1
15 41001 1 1 20 GLY O O 16.405 11.945 6.742 1.00 . A A . 20 GLY O 1 1
15 41002 1 1 21 LYS C C 17.955 9.708 7.907 1.00 . A A . 21 LYS C 1 1
15 41003 1 1 21 LYS CA C 16.583 9.867 8.558 1.00 . A A . 21 LYS CA 1 1
15 41004 1 1 21 LYS CB C 16.290 8.628 9.401 1.00 . A A . 21 LYS CB 1 1
15 41005 1 1 21 LYS CD C 17.017 7.155 11.248 1.00 . A A . 21 LYS CD 1 1
15 41006 1 1 21 LYS CE C 17.001 5.900 10.364 1.00 . A A . 21 LYS CE 1 1
15 41007 1 1 21 LYS CG C 17.401 8.379 10.411 1.00 . A A . 21 LYS CG 1 1
15 41008 1 1 21 LYS H H 14.723 9.437 7.594 1.00 . A A . 21 LYS H 1 1
15 41009 1 1 21 LYS HA H 16.618 10.718 9.220 1.00 . A A . 21 LYS HA 1 1
15 41010 1 1 21 LYS HB2 H 15.375 8.789 9.947 1.00 . A A . 21 LYS HB2 1 1
15 41011 1 1 21 LYS HB3 H 16.190 7.767 8.758 1.00 . A A . 21 LYS HB3 1 1
15 41012 1 1 21 LYS HD2 H 17.734 7.023 12.033 1.00 . A A . 21 LYS HD2 1 1
15 41013 1 1 21 LYS HD3 H 16.037 7.303 11.674 1.00 . A A . 21 LYS HD3 1 1
15 41014 1 1 21 LYS HE2 H 17.631 6.052 9.498 1.00 . A A . 21 LYS HE2 1 1
15 41015 1 1 21 LYS HE3 H 17.370 5.059 10.931 1.00 . A A . 21 LYS HE3 1 1
15 41016 1 1 21 LYS HG2 H 18.332 8.192 9.895 1.00 . A A . 21 LYS HG2 1 1
15 41017 1 1 21 LYS HG3 H 17.507 9.237 11.057 1.00 . A A . 21 LYS HG3 1 1
15 41018 1 1 21 LYS HZ1 H 15.600 4.802 9.284 1.00 . A A . 21 LYS HZ1 1 1
15 41019 1 1 21 LYS HZ2 H 15.231 6.453 9.416 1.00 . A A . 21 LYS HZ2 1 1
15 41020 1 1 21 LYS HZ3 H 15.011 5.426 10.751 1.00 . A A . 21 LYS HZ3 1 1
15 41021 1 1 21 LYS N N 15.489 10.072 7.603 1.00 . A A . 21 LYS N 1 1
15 41022 1 1 21 LYS NZ N 15.605 5.624 9.920 1.00 . A A . 21 LYS NZ 1 1
15 41023 1 1 21 LYS O O 18.941 10.226 8.431 1.00 . A A . 21 LYS O 1 1
15 41024 1 1 22 GLU C C 19.391 9.162 4.701 1.00 . A A . 22 GLU C 1 1
15 41025 1 1 22 GLU CA C 19.353 8.744 6.171 1.00 . A A . 22 GLU CA 1 1
15 41026 1 1 22 GLU CB C 19.730 7.267 6.307 1.00 . A A . 22 GLU CB 1 1
15 41027 1 1 22 GLU CD C 21.516 5.567 5.896 1.00 . A A . 22 GLU CD 1 1
15 41028 1 1 22 GLU CG C 21.165 7.050 5.825 1.00 . A A . 22 GLU CG 1 1
15 41029 1 1 22 GLU H H 17.240 8.538 6.430 1.00 . A A . 22 GLU H 1 1
15 41030 1 1 22 GLU HA H 20.097 9.323 6.699 1.00 . A A . 22 GLU HA 1 1
15 41031 1 1 22 GLU HB2 H 19.650 6.971 7.344 1.00 . A A . 22 GLU HB2 1 1
15 41032 1 1 22 GLU HB3 H 19.057 6.669 5.710 1.00 . A A . 22 GLU HB3 1 1
15 41033 1 1 22 GLU HG2 H 21.256 7.393 4.804 1.00 . A A . 22 GLU HG2 1 1
15 41034 1 1 22 GLU HG3 H 21.843 7.608 6.453 1.00 . A A . 22 GLU HG3 1 1
15 41035 1 1 22 GLU N N 18.044 8.965 6.802 1.00 . A A . 22 GLU N 1 1
15 41036 1 1 22 GLU O O 18.438 8.945 3.947 1.00 . A A . 22 GLU O 1 1
15 41037 1 1 22 GLU OE1 O 20.643 4.789 6.243 1.00 . A A . 22 GLU OE1 1 1
15 41038 1 1 22 GLU OE2 O 22.650 5.231 5.601 1.00 . A A . 22 GLU OE2 1 1
15 41039 1 1 23 GLY C C 19.768 11.231 2.476 1.00 . A A . 23 GLY C 1 1
15 41040 1 1 23 GLY CA C 20.760 10.171 2.932 1.00 . A A . 23 GLY CA 1 1
15 41041 1 1 23 GLY H H 21.246 9.862 4.967 1.00 . A A . 23 GLY H 1 1
15 41042 1 1 23 GLY HA2 H 21.759 10.575 2.856 1.00 . A A . 23 GLY HA2 1 1
15 41043 1 1 23 GLY HA3 H 20.681 9.315 2.280 1.00 . A A . 23 GLY HA3 1 1
15 41044 1 1 23 GLY N N 20.528 9.742 4.310 1.00 . A A . 23 GLY N 1 1
15 41045 1 1 23 GLY O O 19.363 12.103 3.244 1.00 . A A . 23 GLY O 1 1
15 41046 1 1 24 ASP C C 17.043 11.825 1.216 1.00 . A A . 24 ASP C 1 1
15 41047 1 1 24 ASP CA C 18.423 12.062 0.625 1.00 . A A . 24 ASP CA 1 1
15 41048 1 1 24 ASP CB C 18.371 11.882 -0.894 1.00 . A A . 24 ASP CB 1 1
15 41049 1 1 24 ASP CG C 19.705 12.286 -1.512 1.00 . A A . 24 ASP CG 1 1
15 41050 1 1 24 ASP H H 19.734 10.405 0.654 1.00 . A A . 24 ASP H 1 1
15 41051 1 1 24 ASP HA H 18.734 13.071 0.848 1.00 . A A . 24 ASP HA 1 1
15 41052 1 1 24 ASP HB2 H 18.169 10.846 -1.125 1.00 . A A . 24 ASP HB2 1 1
15 41053 1 1 24 ASP HB3 H 17.587 12.500 -1.302 1.00 . A A . 24 ASP HB3 1 1
15 41054 1 1 24 ASP N N 19.376 11.130 1.207 1.00 . A A . 24 ASP N 1 1
15 41055 1 1 24 ASP O O 16.682 10.692 1.530 1.00 . A A . 24 ASP O 1 1
15 41056 1 1 24 ASP OD1 O 20.496 12.901 -0.817 1.00 . A A . 24 ASP OD1 1 1
15 41057 1 1 24 ASP OD2 O 19.916 11.975 -2.673 1.00 . A A . 24 ASP OD2 1 1
15 41058 1 1 25 LYS C C 13.948 12.437 0.822 1.00 . A A . 25 LYS C 1 1
15 41059 1 1 25 LYS CA C 14.944 12.763 1.938 1.00 . A A . 25 LYS CA 1 1
15 41060 1 1 25 LYS CB C 14.537 14.071 2.624 1.00 . A A . 25 LYS CB 1 1
15 41061 1 1 25 LYS CD C 15.075 15.610 4.540 1.00 . A A . 25 LYS CD 1 1
15 41062 1 1 25 LYS CE C 14.872 16.851 3.665 1.00 . A A . 25 LYS CE 1 1
15 41063 1 1 25 LYS CG C 15.597 14.450 3.686 1.00 . A A . 25 LYS CG 1 1
15 41064 1 1 25 LYS H H 16.611 13.774 1.111 1.00 . A A . 25 LYS H 1 1
15 41065 1 1 25 LYS HA H 14.939 11.964 2.666 1.00 . A A . 25 LYS HA 1 1
15 41066 1 1 25 LYS HB2 H 14.449 14.856 1.883 1.00 . A A . 25 LYS HB2 1 1
15 41067 1 1 25 LYS HB3 H 13.577 13.928 3.113 1.00 . A A . 25 LYS HB3 1 1
15 41068 1 1 25 LYS HD2 H 14.134 15.329 4.989 1.00 . A A . 25 LYS HD2 1 1
15 41069 1 1 25 LYS HD3 H 15.790 15.834 5.318 1.00 . A A . 25 LYS HD3 1 1
15 41070 1 1 25 LYS HE2 H 13.953 16.754 3.109 1.00 . A A . 25 LYS HE2 1 1
15 41071 1 1 25 LYS HE3 H 14.819 17.728 4.294 1.00 . A A . 25 LYS HE3 1 1
15 41072 1 1 25 LYS HG2 H 15.805 13.601 4.322 1.00 . A A . 25 LYS HG2 1 1
15 41073 1 1 25 LYS HG3 H 16.516 14.754 3.198 1.00 . A A . 25 LYS HG3 1 1
15 41074 1 1 25 LYS HZ1 H 16.891 16.683 3.186 1.00 . A A . 25 LYS HZ1 1 1
15 41075 1 1 25 LYS HZ2 H 16.107 17.982 2.428 1.00 . A A . 25 LYS HZ2 1 1
15 41076 1 1 25 LYS HZ3 H 15.842 16.396 1.880 1.00 . A A . 25 LYS HZ3 1 1
15 41077 1 1 25 LYS N N 16.275 12.891 1.372 1.00 . A A . 25 LYS N 1 1
15 41078 1 1 25 LYS NZ N 16.014 16.988 2.718 1.00 . A A . 25 LYS NZ 1 1
15 41079 1 1 25 LYS O O 14.131 12.848 -0.322 1.00 . A A . 25 LYS O 1 1
15 41080 1 1 26 TYR C C 12.450 10.476 -0.956 1.00 . A A . 26 TYR C 1 1
15 41081 1 1 26 TYR CA C 11.876 11.319 0.188 1.00 . A A . 26 TYR CA 1 1
15 41082 1 1 26 TYR CB C 11.200 12.577 -0.356 1.00 . A A . 26 TYR CB 1 1
15 41083 1 1 26 TYR CD1 C 9.386 12.915 1.356 1.00 . A A . 26 TYR CD1 1 1
15 41084 1 1 26 TYR CD2 C 11.288 14.420 1.363 1.00 . A A . 26 TYR CD2 1 1
15 41085 1 1 26 TYR CE1 C 8.845 13.595 2.451 1.00 . A A . 26 TYR CE1 1 1
15 41086 1 1 26 TYR CE2 C 10.748 15.096 2.462 1.00 . A A . 26 TYR CE2 1 1
15 41087 1 1 26 TYR CG C 10.607 13.328 0.810 1.00 . A A . 26 TYR CG 1 1
15 41088 1 1 26 TYR CZ C 9.525 14.685 3.005 1.00 . A A . 26 TYR CZ 1 1
15 41089 1 1 26 TYR H H 12.807 11.399 2.093 1.00 . A A . 26 TYR H 1 1
15 41090 1 1 26 TYR HA H 11.130 10.732 0.698 1.00 . A A . 26 TYR HA 1 1
15 41091 1 1 26 TYR HB2 H 11.929 13.196 -0.859 1.00 . A A . 26 TYR HB2 1 1
15 41092 1 1 26 TYR HB3 H 10.417 12.301 -1.044 1.00 . A A . 26 TYR HB3 1 1
15 41093 1 1 26 TYR HD1 H 8.861 12.075 0.928 1.00 . A A . 26 TYR HD1 1 1
15 41094 1 1 26 TYR HD2 H 12.230 14.738 0.941 1.00 . A A . 26 TYR HD2 1 1
15 41095 1 1 26 TYR HE1 H 7.901 13.278 2.871 1.00 . A A . 26 TYR HE1 1 1
15 41096 1 1 26 TYR HE2 H 11.273 15.939 2.889 1.00 . A A . 26 TYR HE2 1 1
15 41097 1 1 26 TYR HH H 9.478 15.066 4.875 1.00 . A A . 26 TYR HH 1 1
15 41098 1 1 26 TYR N N 12.899 11.697 1.164 1.00 . A A . 26 TYR N 1 1
15 41099 1 1 26 TYR O O 11.765 10.208 -1.944 1.00 . A A . 26 TYR O 1 1
15 41100 1 1 26 TYR OH O 8.996 15.345 4.093 1.00 . A A . 26 TYR OH 1 1
15 41101 1 1 27 LYS C C 14.987 7.994 -0.922 1.00 . A A . 27 LYS C 1 1
15 41102 1 1 27 LYS CA C 14.290 9.080 -1.737 1.00 . A A . 27 LYS CA 1 1
15 41103 1 1 27 LYS CB C 15.286 9.801 -2.661 1.00 . A A . 27 LYS CB 1 1
15 41104 1 1 27 LYS CD C 14.518 8.787 -4.838 1.00 . A A . 27 LYS CD 1 1
15 41105 1 1 27 LYS CE C 15.005 8.217 -6.168 1.00 . A A . 27 LYS CE 1 1
15 41106 1 1 27 LYS CG C 15.689 8.888 -3.825 1.00 . A A . 27 LYS CG 1 1
15 41107 1 1 27 LYS H H 14.127 10.160 0.094 1.00 . A A . 27 LYS H 1 1
15 41108 1 1 27 LYS HA H 13.510 8.625 -2.326 1.00 . A A . 27 LYS HA 1 1
15 41109 1 1 27 LYS HB2 H 14.843 10.690 -3.057 1.00 . A A . 27 LYS HB2 1 1
15 41110 1 1 27 LYS HB3 H 16.168 10.062 -2.096 1.00 . A A . 27 LYS HB3 1 1
15 41111 1 1 27 LYS HD2 H 13.769 8.128 -4.447 1.00 . A A . 27 LYS HD2 1 1
15 41112 1 1 27 LYS HD3 H 14.074 9.753 -5.007 1.00 . A A . 27 LYS HD3 1 1
15 41113 1 1 27 LYS HE2 H 16.012 8.551 -6.359 1.00 . A A . 27 LYS HE2 1 1
15 41114 1 1 27 LYS HE3 H 14.975 7.141 -6.128 1.00 . A A . 27 LYS HE3 1 1
15 41115 1 1 27 LYS HG2 H 16.563 9.295 -4.312 1.00 . A A . 27 LYS HG2 1 1
15 41116 1 1 27 LYS HG3 H 15.914 7.907 -3.442 1.00 . A A . 27 LYS HG3 1 1
15 41117 1 1 27 LYS HZ1 H 13.918 7.910 -7.917 1.00 . A A . 27 LYS HZ1 1 1
15 41118 1 1 27 LYS HZ2 H 14.585 9.463 -7.783 1.00 . A A . 27 LYS HZ2 1 1
15 41119 1 1 27 LYS HZ3 H 13.222 9.043 -6.860 1.00 . A A . 27 LYS HZ3 1 1
15 41120 1 1 27 LYS N N 13.671 9.985 -0.771 1.00 . A A . 27 LYS N 1 1
15 41121 1 1 27 LYS NZ N 14.116 8.694 -7.265 1.00 . A A . 27 LYS NZ 1 1
15 41122 1 1 27 LYS O O 15.667 8.298 0.063 1.00 . A A . 27 LYS O 1 1
15 41123 1 1 28 LEU C C 16.465 4.960 -1.256 1.00 . A A . 28 LEU C 1 1
15 41124 1 1 28 LEU CA C 15.341 5.642 -0.480 1.00 . A A . 28 LEU CA 1 1
15 41125 1 1 28 LEU CB C 14.192 4.664 -0.191 1.00 . A A . 28 LEU CB 1 1
15 41126 1 1 28 LEU CD1 C 14.716 4.498 2.325 1.00 . A A . 28 LEU CD1 1 1
15 41127 1 1 28 LEU CD2 C 13.184 2.863 1.228 1.00 . A A . 28 LEU CD2 1 1
15 41128 1 1 28 LEU CG C 14.451 3.719 1.013 1.00 . A A . 28 LEU CG 1 1
15 41129 1 1 28 LEU H H 14.180 6.531 -2.024 1.00 . A A . 28 LEU H 1 1
15 41130 1 1 28 LEU HA H 15.733 6.029 0.439 1.00 . A A . 28 LEU HA 1 1
15 41131 1 1 28 LEU HB2 H 13.298 5.223 -0.044 1.00 . A A . 28 LEU HB2 1 1
15 41132 1 1 28 LEU HB3 H 14.060 4.047 -1.068 1.00 . A A . 28 LEU HB3 1 1
15 41133 1 1 28 LEU HD11 H 15.772 4.697 2.427 1.00 . A A . 28 LEU HD11 1 1
15 41134 1 1 28 LEU HD12 H 14.394 3.900 3.166 1.00 . A A . 28 LEU HD12 1 1
15 41135 1 1 28 LEU HD13 H 14.167 5.429 2.329 1.00 . A A . 28 LEU HD13 1 1
15 41136 1 1 28 LEU HD21 H 13.332 2.196 2.062 1.00 . A A . 28 LEU HD21 1 1
15 41137 1 1 28 LEU HD22 H 12.970 2.290 0.336 1.00 . A A . 28 LEU HD22 1 1
15 41138 1 1 28 LEU HD23 H 12.343 3.505 1.447 1.00 . A A . 28 LEU HD23 1 1
15 41139 1 1 28 LEU HG H 15.288 3.076 0.797 1.00 . A A . 28 LEU HG 1 1
15 41140 1 1 28 LEU N N 14.769 6.733 -1.268 1.00 . A A . 28 LEU N 1 1
15 41141 1 1 28 LEU O O 16.299 4.623 -2.409 1.00 . A A . 28 LEU O 1 1
15 41142 1 1 29 SER C C 18.851 2.664 -0.820 1.00 . A A . 29 SER C 1 1
15 41143 1 1 29 SER CA C 18.742 4.113 -1.281 1.00 . A A . 29 SER CA 1 1
15 41144 1 1 29 SER CB C 20.035 4.867 -0.991 1.00 . A A . 29 SER CB 1 1
15 41145 1 1 29 SER H H 17.697 5.053 0.310 1.00 . A A . 29 SER H 1 1
15 41146 1 1 29 SER HA H 18.570 4.119 -2.349 1.00 . A A . 29 SER HA 1 1
15 41147 1 1 29 SER HB2 H 20.183 4.924 0.065 1.00 . A A . 29 SER HB2 1 1
15 41148 1 1 29 SER HB3 H 20.866 4.344 -1.443 1.00 . A A . 29 SER HB3 1 1
15 41149 1 1 29 SER HG H 20.199 6.799 -0.831 1.00 . A A . 29 SER HG 1 1
15 41150 1 1 29 SER N N 17.607 4.760 -0.619 1.00 . A A . 29 SER N 1 1
15 41151 1 1 29 SER O O 18.256 2.282 0.189 1.00 . A A . 29 SER O 1 1
15 41152 1 1 29 SER OG O 19.940 6.182 -1.520 1.00 . A A . 29 SER OG 1 1
15 41153 1 1 30 LYS C C 20.143 0.220 0.178 1.00 . A A . 30 LYS C 1 1
15 41154 1 1 30 LYS CA C 19.677 0.426 -1.249 1.00 . A A . 30 LYS CA 1 1
15 41155 1 1 30 LYS CB C 20.742 -0.215 -2.126 1.00 . A A . 30 LYS CB 1 1
15 41156 1 1 30 LYS CD C 21.936 -2.324 -2.644 1.00 . A A . 30 LYS CD 1 1
15 41157 1 1 30 LYS CE C 23.265 -1.868 -2.004 1.00 . A A . 30 LYS CE 1 1
15 41158 1 1 30 LYS CG C 20.774 -1.721 -1.868 1.00 . A A . 30 LYS CG 1 1
15 41159 1 1 30 LYS H H 19.990 2.183 -2.399 1.00 . A A . 30 LYS H 1 1
15 41160 1 1 30 LYS HA H 18.750 -0.066 -1.413 1.00 . A A . 30 LYS HA 1 1
15 41161 1 1 30 LYS HB2 H 20.511 -0.031 -3.166 1.00 . A A . 30 LYS HB2 1 1
15 41162 1 1 30 LYS HB3 H 21.706 0.209 -1.890 1.00 . A A . 30 LYS HB3 1 1
15 41163 1 1 30 LYS HD2 H 21.864 -3.399 -2.611 1.00 . A A . 30 LYS HD2 1 1
15 41164 1 1 30 LYS HD3 H 21.900 -1.990 -3.669 1.00 . A A . 30 LYS HD3 1 1
15 41165 1 1 30 LYS HE2 H 23.090 -1.488 -0.996 1.00 . A A . 30 LYS HE2 1 1
15 41166 1 1 30 LYS HE3 H 23.947 -2.703 -1.955 1.00 . A A . 30 LYS HE3 1 1
15 41167 1 1 30 LYS HG2 H 20.899 -1.918 -0.814 1.00 . A A . 30 LYS HG2 1 1
15 41168 1 1 30 LYS HG3 H 19.851 -2.164 -2.209 1.00 . A A . 30 LYS HG3 1 1
15 41169 1 1 30 LYS HZ1 H 23.333 0.093 -2.702 1.00 . A A . 30 LYS HZ1 1 1
15 41170 1 1 30 LYS HZ2 H 23.829 -1.062 -3.839 1.00 . A A . 30 LYS HZ2 1 1
15 41171 1 1 30 LYS HZ3 H 24.857 -0.643 -2.552 1.00 . A A . 30 LYS HZ3 1 1
15 41172 1 1 30 LYS N N 19.567 1.843 -1.585 1.00 . A A . 30 LYS N 1 1
15 41173 1 1 30 LYS NZ N 23.867 -0.788 -2.837 1.00 . A A . 30 LYS NZ 1 1
15 41174 1 1 30 LYS O O 19.579 -0.588 0.937 1.00 . A A . 30 LYS O 1 1
15 41175 1 1 31 LYS C C 20.649 1.153 2.900 1.00 . A A . 31 LYS C 1 1
15 41176 1 1 31 LYS CA C 21.716 0.820 1.868 1.00 . A A . 31 LYS CA 1 1
15 41177 1 1 31 LYS CB C 22.891 1.780 1.994 1.00 . A A . 31 LYS CB 1 1
15 41178 1 1 31 LYS CD C 23.535 4.166 1.857 1.00 . A A . 31 LYS CD 1 1
15 41179 1 1 31 LYS CE C 23.047 5.612 1.975 1.00 . A A . 31 LYS CE 1 1
15 41180 1 1 31 LYS CG C 22.366 3.213 1.908 1.00 . A A . 31 LYS CG 1 1
15 41181 1 1 31 LYS H H 21.584 1.569 -0.095 1.00 . A A . 31 LYS H 1 1
15 41182 1 1 31 LYS HA H 22.069 -0.194 2.005 1.00 . A A . 31 LYS HA 1 1
15 41183 1 1 31 LYS HB2 H 23.383 1.628 2.944 1.00 . A A . 31 LYS HB2 1 1
15 41184 1 1 31 LYS HB3 H 23.590 1.605 1.192 1.00 . A A . 31 LYS HB3 1 1
15 41185 1 1 31 LYS HD2 H 24.165 3.938 2.683 1.00 . A A . 31 LYS HD2 1 1
15 41186 1 1 31 LYS HD3 H 24.077 4.038 0.932 1.00 . A A . 31 LYS HD3 1 1
15 41187 1 1 31 LYS HE2 H 23.741 6.267 1.470 1.00 . A A . 31 LYS HE2 1 1
15 41188 1 1 31 LYS HE3 H 22.072 5.704 1.520 1.00 . A A . 31 LYS HE3 1 1
15 41189 1 1 31 LYS HG2 H 21.751 3.334 1.031 1.00 . A A . 31 LYS HG2 1 1
15 41190 1 1 31 LYS HG3 H 21.795 3.429 2.793 1.00 . A A . 31 LYS HG3 1 1
15 41191 1 1 31 LYS HZ1 H 23.700 5.495 3.947 1.00 . A A . 31 LYS HZ1 1 1
15 41192 1 1 31 LYS HZ2 H 22.029 5.735 3.786 1.00 . A A . 31 LYS HZ2 1 1
15 41193 1 1 31 LYS HZ3 H 23.102 7.022 3.504 1.00 . A A . 31 LYS HZ3 1 1
15 41194 1 1 31 LYS N N 21.174 0.948 0.543 1.00 . A A . 31 LYS N 1 1
15 41195 1 1 31 LYS NZ N 22.963 5.995 3.411 1.00 . A A . 31 LYS NZ 1 1
15 41196 1 1 31 LYS O O 20.472 0.434 3.883 1.00 . A A . 31 LYS O 1 1
15 41197 1 1 32 GLU C C 17.766 1.702 3.702 1.00 . A A . 32 GLU C 1 1
15 41198 1 1 32 GLU CA C 18.924 2.700 3.608 1.00 . A A . 32 GLU CA 1 1
15 41199 1 1 32 GLU CB C 18.324 4.017 3.122 1.00 . A A . 32 GLU CB 1 1
15 41200 1 1 32 GLU CD C 18.771 6.425 2.647 1.00 . A A . 32 GLU CD 1 1
15 41201 1 1 32 GLU CG C 19.395 5.100 3.062 1.00 . A A . 32 GLU CG 1 1
15 41202 1 1 32 GLU H H 20.188 2.817 1.891 1.00 . A A . 32 GLU H 1 1
15 41203 1 1 32 GLU HA H 19.355 2.849 4.584 1.00 . A A . 32 GLU HA 1 1
15 41204 1 1 32 GLU HB2 H 17.901 3.871 2.139 1.00 . A A . 32 GLU HB2 1 1
15 41205 1 1 32 GLU HB3 H 17.545 4.325 3.803 1.00 . A A . 32 GLU HB3 1 1
15 41206 1 1 32 GLU HG2 H 19.854 5.207 4.030 1.00 . A A . 32 GLU HG2 1 1
15 41207 1 1 32 GLU HG3 H 20.140 4.824 2.338 1.00 . A A . 32 GLU HG3 1 1
15 41208 1 1 32 GLU N N 19.958 2.263 2.673 1.00 . A A . 32 GLU N 1 1
15 41209 1 1 32 GLU O O 17.357 1.328 4.808 1.00 . A A . 32 GLU O 1 1
15 41210 1 1 32 GLU OE1 O 17.594 6.430 2.327 1.00 . A A . 32 GLU OE1 1 1
15 41211 1 1 32 GLU OE2 O 19.480 7.414 2.658 1.00 . A A . 32 GLU OE2 1 1
15 41212 1 1 33 LEU C C 16.568 -0.949 3.331 1.00 . A A . 33 LEU C 1 1
15 41213 1 1 33 LEU CA C 16.128 0.303 2.633 1.00 . A A . 33 LEU CA 1 1
15 41214 1 1 33 LEU CB C 15.465 -0.019 1.286 1.00 . A A . 33 LEU CB 1 1
15 41215 1 1 33 LEU CD1 C 16.597 -1.899 0.022 1.00 . A A . 33 LEU CD1 1 1
15 41216 1 1 33 LEU CD2 C 15.989 0.252 -1.146 1.00 . A A . 33 LEU CD2 1 1
15 41217 1 1 33 LEU CG C 16.482 -0.368 0.184 1.00 . A A . 33 LEU CG 1 1
15 41218 1 1 33 LEU H H 17.583 1.545 1.691 1.00 . A A . 33 LEU H 1 1
15 41219 1 1 33 LEU HA H 15.374 0.761 3.260 1.00 . A A . 33 LEU HA 1 1
15 41220 1 1 33 LEU HB2 H 14.773 -0.836 1.426 1.00 . A A . 33 LEU HB2 1 1
15 41221 1 1 33 LEU HB3 H 14.913 0.840 0.980 1.00 . A A . 33 LEU HB3 1 1
15 41222 1 1 33 LEU HD11 H 17.436 -2.135 -0.615 1.00 . A A . 33 LEU HD11 1 1
15 41223 1 1 33 LEU HD12 H 15.695 -2.290 -0.427 1.00 . A A . 33 LEU HD12 1 1
15 41224 1 1 33 LEU HD13 H 16.749 -2.360 0.990 1.00 . A A . 33 LEU HD13 1 1
15 41225 1 1 33 LEU HD21 H 14.910 0.212 -1.187 1.00 . A A . 33 LEU HD21 1 1
15 41226 1 1 33 LEU HD22 H 16.395 -0.298 -1.981 1.00 . A A . 33 LEU HD22 1 1
15 41227 1 1 33 LEU HD23 H 16.302 1.289 -1.203 1.00 . A A . 33 LEU HD23 1 1
15 41228 1 1 33 LEU HG H 17.444 0.043 0.440 1.00 . A A . 33 LEU HG 1 1
15 41229 1 1 33 LEU N N 17.238 1.244 2.558 1.00 . A A . 33 LEU N 1 1
15 41230 1 1 33 LEU O O 15.800 -1.548 4.078 1.00 . A A . 33 LEU O 1 1
15 41231 1 1 34 LYS C C 17.980 -2.304 5.331 1.00 . A A . 34 LYS C 1 1
15 41232 1 1 34 LYS CA C 18.253 -2.513 3.847 1.00 . A A . 34 LYS CA 1 1
15 41233 1 1 34 LYS CB C 19.753 -2.747 3.621 1.00 . A A . 34 LYS CB 1 1
15 41234 1 1 34 LYS CD C 19.765 -5.267 3.535 1.00 . A A . 34 LYS CD 1 1
15 41235 1 1 34 LYS CE C 20.329 -6.544 4.177 1.00 . A A . 34 LYS CE 1 1
15 41236 1 1 34 LYS CG C 20.214 -4.034 4.327 1.00 . A A . 34 LYS CG 1 1
15 41237 1 1 34 LYS H H 18.431 -0.830 2.558 1.00 . A A . 34 LYS H 1 1
15 41238 1 1 34 LYS HA H 17.694 -3.363 3.495 1.00 . A A . 34 LYS HA 1 1
15 41239 1 1 34 LYS HB2 H 19.944 -2.832 2.561 1.00 . A A . 34 LYS HB2 1 1
15 41240 1 1 34 LYS HB3 H 20.306 -1.907 4.016 1.00 . A A . 34 LYS HB3 1 1
15 41241 1 1 34 LYS HD2 H 18.687 -5.320 3.524 1.00 . A A . 34 LYS HD2 1 1
15 41242 1 1 34 LYS HD3 H 20.127 -5.185 2.526 1.00 . A A . 34 LYS HD3 1 1
15 41243 1 1 34 LYS HE2 H 19.522 -7.117 4.608 1.00 . A A . 34 LYS HE2 1 1
15 41244 1 1 34 LYS HE3 H 20.824 -7.140 3.422 1.00 . A A . 34 LYS HE3 1 1
15 41245 1 1 34 LYS HG2 H 21.290 -4.030 4.397 1.00 . A A . 34 LYS HG2 1 1
15 41246 1 1 34 LYS HG3 H 19.791 -4.073 5.319 1.00 . A A . 34 LYS HG3 1 1
15 41247 1 1 34 LYS HZ1 H 22.247 -6.057 4.826 1.00 . A A . 34 LYS HZ1 1 1
15 41248 1 1 34 LYS HZ2 H 21.349 -6.959 5.946 1.00 . A A . 34 LYS HZ2 1 1
15 41249 1 1 34 LYS HZ3 H 21.005 -5.312 5.715 1.00 . A A . 34 LYS HZ3 1 1
15 41250 1 1 34 LYS N N 17.812 -1.339 3.145 1.00 . A A . 34 LYS N 1 1
15 41251 1 1 34 LYS NZ N 21.307 -6.192 5.247 1.00 . A A . 34 LYS NZ 1 1
15 41252 1 1 34 LYS O O 17.596 -3.234 6.034 1.00 . A A . 34 LYS O 1 1
15 41253 1 1 35 GLU C C 16.407 -0.693 7.539 1.00 . A A . 35 GLU C 1 1
15 41254 1 1 35 GLU CA C 17.907 -0.775 7.208 1.00 . A A . 35 GLU CA 1 1
15 41255 1 1 35 GLU CB C 18.590 0.541 7.585 1.00 . A A . 35 GLU CB 1 1
15 41256 1 1 35 GLU CD C 20.805 1.663 7.889 1.00 . A A . 35 GLU CD 1 1
15 41257 1 1 35 GLU CG C 20.106 0.382 7.451 1.00 . A A . 35 GLU CG 1 1
15 41258 1 1 35 GLU H H 18.440 -0.335 5.199 1.00 . A A . 35 GLU H 1 1
15 41259 1 1 35 GLU HA H 18.342 -1.562 7.804 1.00 . A A . 35 GLU HA 1 1
15 41260 1 1 35 GLU HB2 H 18.249 1.327 6.928 1.00 . A A . 35 GLU HB2 1 1
15 41261 1 1 35 GLU HB3 H 18.349 0.791 8.605 1.00 . A A . 35 GLU HB3 1 1
15 41262 1 1 35 GLU HG2 H 20.436 -0.437 8.073 1.00 . A A . 35 GLU HG2 1 1
15 41263 1 1 35 GLU HG3 H 20.355 0.172 6.422 1.00 . A A . 35 GLU HG3 1 1
15 41264 1 1 35 GLU N N 18.163 -1.069 5.806 1.00 . A A . 35 GLU N 1 1
15 41265 1 1 35 GLU O O 15.976 -1.161 8.596 1.00 . A A . 35 GLU O 1 1
15 41266 1 1 35 GLU OE1 O 20.117 2.647 8.105 1.00 . A A . 35 GLU OE1 1 1
15 41267 1 1 35 GLU OE2 O 22.021 1.644 8.001 1.00 . A A . 35 GLU OE2 1 1
15 41268 1 1 36 LEU C C 13.465 -1.248 7.000 1.00 . A A . 36 LEU C 1 1
15 41269 1 1 36 LEU CA C 14.180 0.108 6.941 1.00 . A A . 36 LEU CA 1 1
15 41270 1 1 36 LEU CB C 13.538 0.987 5.840 1.00 . A A . 36 LEU CB 1 1
15 41271 1 1 36 LEU CD1 C 11.540 2.281 5.050 1.00 . A A . 36 LEU CD1 1 1
15 41272 1 1 36 LEU CD2 C 11.188 0.471 6.709 1.00 . A A . 36 LEU CD2 1 1
15 41273 1 1 36 LEU CG C 12.154 1.567 6.255 1.00 . A A . 36 LEU CG 1 1
15 41274 1 1 36 LEU H H 16.006 0.334 5.842 1.00 . A A . 36 LEU H 1 1
15 41275 1 1 36 LEU HA H 14.064 0.604 7.891 1.00 . A A . 36 LEU HA 1 1
15 41276 1 1 36 LEU HB2 H 14.205 1.807 5.617 1.00 . A A . 36 LEU HB2 1 1
15 41277 1 1 36 LEU HB3 H 13.414 0.390 4.947 1.00 . A A . 36 LEU HB3 1 1
15 41278 1 1 36 LEU HD11 H 12.317 2.754 4.473 1.00 . A A . 36 LEU HD11 1 1
15 41279 1 1 36 LEU HD12 H 10.840 3.024 5.396 1.00 . A A . 36 LEU HD12 1 1
15 41280 1 1 36 LEU HD13 H 11.024 1.563 4.433 1.00 . A A . 36 LEU HD13 1 1
15 41281 1 1 36 LEU HD21 H 11.377 0.236 7.741 1.00 . A A . 36 LEU HD21 1 1
15 41282 1 1 36 LEU HD22 H 11.317 -0.408 6.102 1.00 . A A . 36 LEU HD22 1 1
15 41283 1 1 36 LEU HD23 H 10.172 0.826 6.608 1.00 . A A . 36 LEU HD23 1 1
15 41284 1 1 36 LEU HG H 12.279 2.296 7.059 1.00 . A A . 36 LEU HG 1 1
15 41285 1 1 36 LEU N N 15.616 -0.057 6.658 1.00 . A A . 36 LEU N 1 1
15 41286 1 1 36 LEU O O 12.688 -1.502 7.921 1.00 . A A . 36 LEU O 1 1
15 41287 1 1 37 LEU C C 13.478 -4.242 7.295 1.00 . A A . 37 LEU C 1 1
15 41288 1 1 37 LEU CA C 13.060 -3.440 6.074 1.00 . A A . 37 LEU CA 1 1
15 41289 1 1 37 LEU CB C 13.347 -4.270 4.810 1.00 . A A . 37 LEU CB 1 1
15 41290 1 1 37 LEU CD1 C 11.130 -4.182 3.608 1.00 . A A . 37 LEU CD1 1 1
15 41291 1 1 37 LEU CD2 C 12.625 -2.188 3.593 1.00 . A A . 37 LEU CD2 1 1
15 41292 1 1 37 LEU CG C 12.590 -3.712 3.588 1.00 . A A . 37 LEU CG 1 1
15 41293 1 1 37 LEU H H 14.361 -1.926 5.322 1.00 . A A . 37 LEU H 1 1
15 41294 1 1 37 LEU HA H 11.996 -3.272 6.135 1.00 . A A . 37 LEU HA 1 1
15 41295 1 1 37 LEU HB2 H 14.408 -4.251 4.607 1.00 . A A . 37 LEU HB2 1 1
15 41296 1 1 37 LEU HB3 H 13.041 -5.291 4.981 1.00 . A A . 37 LEU HB3 1 1
15 41297 1 1 37 LEU HD11 H 10.669 -3.973 2.652 1.00 . A A . 37 LEU HD11 1 1
15 41298 1 1 37 LEU HD12 H 10.592 -3.657 4.384 1.00 . A A . 37 LEU HD12 1 1
15 41299 1 1 37 LEU HD13 H 11.091 -5.243 3.800 1.00 . A A . 37 LEU HD13 1 1
15 41300 1 1 37 LEU HD21 H 12.238 -1.820 2.655 1.00 . A A . 37 LEU HD21 1 1
15 41301 1 1 37 LEU HD22 H 13.637 -1.856 3.715 1.00 . A A . 37 LEU HD22 1 1
15 41302 1 1 37 LEU HD23 H 12.021 -1.816 4.400 1.00 . A A . 37 LEU HD23 1 1
15 41303 1 1 37 LEU HG H 13.064 -4.076 2.687 1.00 . A A . 37 LEU HG 1 1
15 41304 1 1 37 LEU N N 13.728 -2.140 6.038 1.00 . A A . 37 LEU N 1 1
15 41305 1 1 37 LEU O O 12.638 -4.840 7.958 1.00 . A A . 37 LEU O 1 1
15 41306 1 1 38 GLN C C 14.656 -4.436 10.057 1.00 . A A . 38 GLN C 1 1
15 41307 1 1 38 GLN CA C 15.246 -4.987 8.766 1.00 . A A . 38 GLN CA 1 1
15 41308 1 1 38 GLN CB C 16.774 -4.955 8.831 1.00 . A A . 38 GLN CB 1 1
15 41309 1 1 38 GLN CD C 18.877 -5.644 7.659 1.00 . A A . 38 GLN CD 1 1
15 41310 1 1 38 GLN CG C 17.354 -5.721 7.639 1.00 . A A . 38 GLN CG 1 1
15 41311 1 1 38 GLN H H 15.407 -3.742 7.053 1.00 . A A . 38 GLN H 1 1
15 41312 1 1 38 GLN HA H 14.933 -6.014 8.662 1.00 . A A . 38 GLN HA 1 1
15 41313 1 1 38 GLN HB2 H 17.115 -3.929 8.802 1.00 . A A . 38 GLN HB2 1 1
15 41314 1 1 38 GLN HB3 H 17.106 -5.418 9.749 1.00 . A A . 38 GLN HB3 1 1
15 41315 1 1 38 GLN HE21 H 19.117 -7.160 6.399 1.00 . A A . 38 GLN HE21 1 1
15 41316 1 1 38 GLN HE22 H 20.553 -6.443 6.952 1.00 . A A . 38 GLN HE22 1 1
15 41317 1 1 38 GLN HG2 H 17.049 -6.756 7.698 1.00 . A A . 38 GLN HG2 1 1
15 41318 1 1 38 GLN HG3 H 16.987 -5.295 6.717 1.00 . A A . 38 GLN HG3 1 1
15 41319 1 1 38 GLN N N 14.772 -4.244 7.606 1.00 . A A . 38 GLN N 1 1
15 41320 1 1 38 GLN NE2 N 19.574 -6.486 6.944 1.00 . A A . 38 GLN NE2 1 1
15 41321 1 1 38 GLN O O 14.307 -5.196 10.961 1.00 . A A . 38 GLN O 1 1
15 41322 1 1 38 GLN OE1 O 19.448 -4.798 8.346 1.00 . A A . 38 GLN OE1 1 1
15 41323 1 1 39 THR C C 12.478 -2.714 11.446 1.00 . A A . 39 THR C 1 1
15 41324 1 1 39 THR CA C 13.985 -2.499 11.344 1.00 . A A . 39 THR CA 1 1
15 41325 1 1 39 THR CB C 14.300 -1.002 11.369 1.00 . A A . 39 THR CB 1 1
15 41326 1 1 39 THR CG2 C 15.817 -0.791 11.346 1.00 . A A . 39 THR CG2 1 1
15 41327 1 1 39 THR H H 14.834 -2.547 9.395 1.00 . A A . 39 THR H 1 1
15 41328 1 1 39 THR HA H 14.450 -2.956 12.205 1.00 . A A . 39 THR HA 1 1
15 41329 1 1 39 THR HB H 13.899 -0.570 12.273 1.00 . A A . 39 THR HB 1 1
15 41330 1 1 39 THR HG1 H 14.250 -0.551 9.478 1.00 . A A . 39 THR HG1 1 1
15 41331 1 1 39 THR HG21 H 16.292 -1.605 10.821 1.00 . A A . 39 THR HG21 1 1
15 41332 1 1 39 THR HG22 H 16.189 -0.753 12.359 1.00 . A A . 39 THR HG22 1 1
15 41333 1 1 39 THR HG23 H 16.042 0.138 10.848 1.00 . A A . 39 THR HG23 1 1
15 41334 1 1 39 THR N N 14.541 -3.114 10.145 1.00 . A A . 39 THR N 1 1
15 41335 1 1 39 THR O O 11.938 -2.824 12.547 1.00 . A A . 39 THR O 1 1
15 41336 1 1 39 THR OG1 O 13.702 -0.372 10.245 1.00 . A A . 39 THR OG1 1 1
15 41337 1 1 40 GLU C C 9.916 -4.384 10.012 1.00 . A A . 40 GLU C 1 1
15 41338 1 1 40 GLU CA C 10.340 -2.944 10.309 1.00 . A A . 40 GLU CA 1 1
15 41339 1 1 40 GLU CB C 9.696 -2.005 9.287 1.00 . A A . 40 GLU CB 1 1
15 41340 1 1 40 GLU CD C 9.054 -0.351 11.070 1.00 . A A . 40 GLU CD 1 1
15 41341 1 1 40 GLU CG C 9.792 -0.544 9.747 1.00 . A A . 40 GLU CG 1 1
15 41342 1 1 40 GLU H H 12.265 -2.654 9.447 1.00 . A A . 40 GLU H 1 1
15 41343 1 1 40 GLU HA H 9.973 -2.683 11.281 1.00 . A A . 40 GLU HA 1 1
15 41344 1 1 40 GLU HB2 H 10.190 -2.116 8.333 1.00 . A A . 40 GLU HB2 1 1
15 41345 1 1 40 GLU HB3 H 8.662 -2.271 9.187 1.00 . A A . 40 GLU HB3 1 1
15 41346 1 1 40 GLU HG2 H 10.830 -0.279 9.877 1.00 . A A . 40 GLU HG2 1 1
15 41347 1 1 40 GLU HG3 H 9.349 0.095 8.999 1.00 . A A . 40 GLU HG3 1 1
15 41348 1 1 40 GLU N N 11.793 -2.759 10.301 1.00 . A A . 40 GLU N 1 1
15 41349 1 1 40 GLU O O 9.230 -5.007 10.822 1.00 . A A . 40 GLU O 1 1
15 41350 1 1 40 GLU OE1 O 7.890 -0.731 11.138 1.00 . A A . 40 GLU OE1 1 1
15 41351 1 1 40 GLU OE2 O 9.657 0.174 11.992 1.00 . A A . 40 GLU OE2 1 1
15 41352 1 1 41 LEU C C 11.047 -7.261 8.703 1.00 . A A . 41 LEU C 1 1
15 41353 1 1 41 LEU CA C 9.912 -6.272 8.477 1.00 . A A . 41 LEU CA 1 1
15 41354 1 1 41 LEU CB C 9.485 -6.330 7.009 1.00 . A A . 41 LEU CB 1 1
15 41355 1 1 41 LEU CD1 C 7.929 -5.498 5.257 1.00 . A A . 41 LEU CD1 1 1
15 41356 1 1 41 LEU CD2 C 7.151 -5.547 7.618 1.00 . A A . 41 LEU CD2 1 1
15 41357 1 1 41 LEU CG C 8.369 -5.317 6.709 1.00 . A A . 41 LEU CG 1 1
15 41358 1 1 41 LEU H H 10.831 -4.368 8.225 1.00 . A A . 41 LEU H 1 1
15 41359 1 1 41 LEU HA H 9.083 -6.575 9.093 1.00 . A A . 41 LEU HA 1 1
15 41360 1 1 41 LEU HB2 H 10.339 -6.107 6.384 1.00 . A A . 41 LEU HB2 1 1
15 41361 1 1 41 LEU HB3 H 9.133 -7.322 6.782 1.00 . A A . 41 LEU HB3 1 1
15 41362 1 1 41 LEU HD11 H 7.452 -4.594 4.908 1.00 . A A . 41 LEU HD11 1 1
15 41363 1 1 41 LEU HD12 H 7.231 -6.321 5.196 1.00 . A A . 41 LEU HD12 1 1
15 41364 1 1 41 LEU HD13 H 8.790 -5.713 4.644 1.00 . A A . 41 LEU HD13 1 1
15 41365 1 1 41 LEU HD21 H 7.023 -6.606 7.796 1.00 . A A . 41 LEU HD21 1 1
15 41366 1 1 41 LEU HD22 H 6.266 -5.159 7.135 1.00 . A A . 41 LEU HD22 1 1
15 41367 1 1 41 LEU HD23 H 7.294 -5.032 8.557 1.00 . A A . 41 LEU HD23 1 1
15 41368 1 1 41 LEU HG H 8.746 -4.312 6.848 1.00 . A A . 41 LEU HG 1 1
15 41369 1 1 41 LEU N N 10.299 -4.906 8.847 1.00 . A A . 41 LEU N 1 1
15 41370 1 1 41 LEU O O 12.212 -6.965 8.451 1.00 . A A . 41 LEU O 1 1
15 41371 1 1 42 SER C C 11.550 -10.658 8.451 1.00 . A A . 42 SER C 1 1
15 41372 1 1 42 SER CA C 11.702 -9.484 9.420 1.00 . A A . 42 SER CA 1 1
15 41373 1 1 42 SER CB C 11.578 -9.982 10.864 1.00 . A A . 42 SER CB 1 1
15 41374 1 1 42 SER H H 9.748 -8.644 9.346 1.00 . A A . 42 SER H 1 1
15 41375 1 1 42 SER HA H 12.687 -9.056 9.291 1.00 . A A . 42 SER HA 1 1
15 41376 1 1 42 SER HB2 H 10.566 -9.849 11.206 1.00 . A A . 42 SER HB2 1 1
15 41377 1 1 42 SER HB3 H 11.835 -11.034 10.911 1.00 . A A . 42 SER HB3 1 1
15 41378 1 1 42 SER HG H 13.015 -9.851 12.169 1.00 . A A . 42 SER HG 1 1
15 41379 1 1 42 SER N N 10.697 -8.453 9.174 1.00 . A A . 42 SER N 1 1
15 41380 1 1 42 SER O O 12.456 -10.961 7.675 1.00 . A A . 42 SER O 1 1
15 41381 1 1 42 SER OG O 12.455 -9.233 11.694 1.00 . A A . 42 SER OG 1 1
15 41382 1 1 43 GLY C C 10.206 -12.231 6.200 1.00 . A A . 43 GLY C 1 1
15 41383 1 1 43 GLY CA C 10.146 -12.505 7.705 1.00 . A A . 43 GLY CA 1 1
15 41384 1 1 43 GLY H H 9.740 -11.058 9.197 1.00 . A A . 43 GLY H 1 1
15 41385 1 1 43 GLY HA2 H 10.874 -13.265 7.943 1.00 . A A . 43 GLY HA2 1 1
15 41386 1 1 43 GLY HA3 H 9.163 -12.882 7.947 1.00 . A A . 43 GLY HA3 1 1
15 41387 1 1 43 GLY N N 10.410 -11.334 8.537 1.00 . A A . 43 GLY N 1 1
15 41388 1 1 43 GLY O O 10.674 -13.080 5.441 1.00 . A A . 43 GLY O 1 1
15 41389 1 1 44 PHE C C 11.124 -10.773 3.733 1.00 . A A . 44 PHE C 1 1
15 41390 1 1 44 PHE CA C 9.711 -10.800 4.315 1.00 . A A . 44 PHE CA 1 1
15 41391 1 1 44 PHE CB C 9.011 -9.466 4.044 1.00 . A A . 44 PHE CB 1 1
15 41392 1 1 44 PHE CD1 C 6.673 -10.039 3.300 1.00 . A A . 44 PHE CD1 1 1
15 41393 1 1 44 PHE CD2 C 7.015 -9.311 5.588 1.00 . A A . 44 PHE CD2 1 1
15 41394 1 1 44 PHE CE1 C 5.302 -10.175 3.549 1.00 . A A . 44 PHE CE1 1 1
15 41395 1 1 44 PHE CE2 C 5.643 -9.448 5.836 1.00 . A A . 44 PHE CE2 1 1
15 41396 1 1 44 PHE CG C 7.531 -9.607 4.319 1.00 . A A . 44 PHE CG 1 1
15 41397 1 1 44 PHE CZ C 4.787 -9.878 4.815 1.00 . A A . 44 PHE CZ 1 1
15 41398 1 1 44 PHE H H 9.319 -10.435 6.378 1.00 . A A . 44 PHE H 1 1
15 41399 1 1 44 PHE HA H 9.154 -11.579 3.817 1.00 . A A . 44 PHE HA 1 1
15 41400 1 1 44 PHE HB2 H 9.427 -8.705 4.688 1.00 . A A . 44 PHE HB2 1 1
15 41401 1 1 44 PHE HB3 H 9.159 -9.184 3.012 1.00 . A A . 44 PHE HB3 1 1
15 41402 1 1 44 PHE HD1 H 7.068 -10.266 2.321 1.00 . A A . 44 PHE HD1 1 1
15 41403 1 1 44 PHE HD2 H 7.672 -8.982 6.375 1.00 . A A . 44 PHE HD2 1 1
15 41404 1 1 44 PHE HE1 H 4.641 -10.509 2.763 1.00 . A A . 44 PHE HE1 1 1
15 41405 1 1 44 PHE HE2 H 5.246 -9.219 6.813 1.00 . A A . 44 PHE HE2 1 1
15 41406 1 1 44 PHE HZ H 3.729 -9.982 5.007 1.00 . A A . 44 PHE HZ 1 1
15 41407 1 1 44 PHE N N 9.709 -11.079 5.752 1.00 . A A . 44 PHE N 1 1
15 41408 1 1 44 PHE O O 11.409 -11.479 2.765 1.00 . A A . 44 PHE O 1 1
15 41409 1 1 45 LEU C C 14.152 -11.215 4.239 1.00 . A A . 45 LEU C 1 1
15 41410 1 1 45 LEU CA C 13.401 -9.950 3.852 1.00 . A A . 45 LEU CA 1 1
15 41411 1 1 45 LEU CB C 14.135 -8.701 4.399 1.00 . A A . 45 LEU CB 1 1
15 41412 1 1 45 LEU CD1 C 15.264 -8.006 2.279 1.00 . A A . 45 LEU CD1 1 1
15 41413 1 1 45 LEU CD2 C 12.838 -7.390 2.655 1.00 . A A . 45 LEU CD2 1 1
15 41414 1 1 45 LEU CG C 14.209 -7.600 3.326 1.00 . A A . 45 LEU CG 1 1
15 41415 1 1 45 LEU H H 11.753 -9.469 5.117 1.00 . A A . 45 LEU H 1 1
15 41416 1 1 45 LEU HA H 13.382 -9.904 2.774 1.00 . A A . 45 LEU HA 1 1
15 41417 1 1 45 LEU HB2 H 13.607 -8.320 5.259 1.00 . A A . 45 LEU HB2 1 1
15 41418 1 1 45 LEU HB3 H 15.139 -8.969 4.693 1.00 . A A . 45 LEU HB3 1 1
15 41419 1 1 45 LEU HD11 H 14.904 -7.775 1.287 1.00 . A A . 45 LEU HD11 1 1
15 41420 1 1 45 LEU HD12 H 15.462 -9.072 2.350 1.00 . A A . 45 LEU HD12 1 1
15 41421 1 1 45 LEU HD13 H 16.178 -7.463 2.465 1.00 . A A . 45 LEU HD13 1 1
15 41422 1 1 45 LEU HD21 H 12.831 -7.850 1.676 1.00 . A A . 45 LEU HD21 1 1
15 41423 1 1 45 LEU HD22 H 12.658 -6.330 2.546 1.00 . A A . 45 LEU HD22 1 1
15 41424 1 1 45 LEU HD23 H 12.058 -7.822 3.265 1.00 . A A . 45 LEU HD23 1 1
15 41425 1 1 45 LEU HG H 14.521 -6.672 3.795 1.00 . A A . 45 LEU HG 1 1
15 41426 1 1 45 LEU N N 12.017 -9.994 4.333 1.00 . A A . 45 LEU N 1 1
15 41427 1 1 45 LEU O O 14.933 -11.756 3.455 1.00 . A A . 45 LEU O 1 1
15 41428 1 1 46 ASP C C 14.238 -14.100 5.126 1.00 . A A . 46 ASP C 1 1
15 41429 1 1 46 ASP CA C 14.572 -12.864 5.960 1.00 . A A . 46 ASP CA 1 1
15 41430 1 1 46 ASP CB C 14.180 -13.105 7.419 1.00 . A A . 46 ASP CB 1 1
15 41431 1 1 46 ASP CG C 15.009 -14.246 7.999 1.00 . A A . 46 ASP CG 1 1
15 41432 1 1 46 ASP H H 13.287 -11.189 6.033 1.00 . A A . 46 ASP H 1 1
15 41433 1 1 46 ASP HA H 15.637 -12.696 5.911 1.00 . A A . 46 ASP HA 1 1
15 41434 1 1 46 ASP HB2 H 14.358 -12.206 7.990 1.00 . A A . 46 ASP HB2 1 1
15 41435 1 1 46 ASP HB3 H 13.133 -13.362 7.471 1.00 . A A . 46 ASP HB3 1 1
15 41436 1 1 46 ASP N N 13.915 -11.670 5.456 1.00 . A A . 46 ASP N 1 1
15 41437 1 1 46 ASP O O 15.055 -15.011 4.998 1.00 . A A . 46 ASP O 1 1
15 41438 1 1 46 ASP OD1 O 16.119 -13.985 8.431 1.00 . A A . 46 ASP OD1 1 1
15 41439 1 1 46 ASP OD2 O 14.522 -15.365 8.001 1.00 . A A . 46 ASP OD2 1 1
15 41440 1 1 47 ALA C C 13.454 -15.558 2.624 1.00 . A A . 47 ALA C 1 1
15 41441 1 1 47 ALA CA C 12.566 -15.298 3.833 1.00 . A A . 47 ALA CA 1 1
15 41442 1 1 47 ALA CB C 11.132 -15.060 3.357 1.00 . A A . 47 ALA CB 1 1
15 41443 1 1 47 ALA H H 12.396 -13.403 4.763 1.00 . A A . 47 ALA H 1 1
15 41444 1 1 47 ALA HA H 12.576 -16.169 4.469 1.00 . A A . 47 ALA HA 1 1
15 41445 1 1 47 ALA HB1 H 10.873 -15.796 2.610 1.00 . A A . 47 ALA HB1 1 1
15 41446 1 1 47 ALA HB2 H 11.055 -14.069 2.928 1.00 . A A . 47 ALA HB2 1 1
15 41447 1 1 47 ALA HB3 H 10.456 -15.143 4.195 1.00 . A A . 47 ALA HB3 1 1
15 41448 1 1 47 ALA N N 13.016 -14.144 4.604 1.00 . A A . 47 ALA N 1 1
15 41449 1 1 47 ALA O O 13.665 -16.709 2.242 1.00 . A A . 47 ALA O 1 1
15 41450 1 1 48 GLN C C 16.071 -15.470 1.238 1.00 . A A . 48 GLN C 1 1
15 41451 1 1 48 GLN CA C 14.832 -14.665 0.857 1.00 . A A . 48 GLN CA 1 1
15 41452 1 1 48 GLN CB C 15.252 -13.313 0.271 1.00 . A A . 48 GLN CB 1 1
15 41453 1 1 48 GLN CD C 13.113 -13.319 -1.048 1.00 . A A . 48 GLN CD 1 1
15 41454 1 1 48 GLN CG C 14.014 -12.498 -0.136 1.00 . A A . 48 GLN CG 1 1
15 41455 1 1 48 GLN H H 13.779 -13.605 2.368 1.00 . A A . 48 GLN H 1 1
15 41456 1 1 48 GLN HA H 14.288 -15.217 0.104 1.00 . A A . 48 GLN HA 1 1
15 41457 1 1 48 GLN HB2 H 15.821 -12.763 1.006 1.00 . A A . 48 GLN HB2 1 1
15 41458 1 1 48 GLN HB3 H 15.861 -13.489 -0.601 1.00 . A A . 48 GLN HB3 1 1
15 41459 1 1 48 GLN HE21 H 11.552 -13.198 0.178 1.00 . A A . 48 GLN HE21 1 1
15 41460 1 1 48 GLN HE22 H 11.287 -14.074 -1.256 1.00 . A A . 48 GLN HE22 1 1
15 41461 1 1 48 GLN HG2 H 13.463 -12.201 0.740 1.00 . A A . 48 GLN HG2 1 1
15 41462 1 1 48 GLN HG3 H 14.335 -11.614 -0.666 1.00 . A A . 48 GLN HG3 1 1
15 41463 1 1 48 GLN N N 13.972 -14.498 2.022 1.00 . A A . 48 GLN N 1 1
15 41464 1 1 48 GLN NE2 N 11.882 -13.551 -0.680 1.00 . A A . 48 GLN NE2 1 1
15 41465 1 1 48 GLN O O 16.590 -16.251 0.442 1.00 . A A . 48 GLN O 1 1
15 41466 1 1 48 GLN OE1 O 13.545 -13.785 -2.102 1.00 . A A . 48 GLN OE1 1 1
15 41467 1 1 49 LYS C C 18.978 -15.581 2.240 1.00 . A A . 49 LYS C 1 1
15 41468 1 1 49 LYS CA C 17.703 -15.966 2.994 1.00 . A A . 49 LYS CA 1 1
15 41469 1 1 49 LYS CB C 17.495 -17.480 2.903 1.00 . A A . 49 LYS CB 1 1
15 41470 1 1 49 LYS CD C 18.473 -19.709 3.465 1.00 . A A . 49 LYS CD 1 1
15 41471 1 1 49 LYS CE C 19.533 -20.429 4.300 1.00 . A A . 49 LYS CE 1 1
15 41472 1 1 49 LYS CG C 18.648 -18.196 3.610 1.00 . A A . 49 LYS CG 1 1
15 41473 1 1 49 LYS H H 16.061 -14.630 3.052 1.00 . A A . 49 LYS H 1 1
15 41474 1 1 49 LYS HA H 17.827 -15.700 4.032 1.00 . A A . 49 LYS HA 1 1
15 41475 1 1 49 LYS HB2 H 16.562 -17.744 3.378 1.00 . A A . 49 LYS HB2 1 1
15 41476 1 1 49 LYS HB3 H 17.471 -17.782 1.868 1.00 . A A . 49 LYS HB3 1 1
15 41477 1 1 49 LYS HD2 H 17.488 -19.992 3.810 1.00 . A A . 49 LYS HD2 1 1
15 41478 1 1 49 LYS HD3 H 18.585 -19.986 2.428 1.00 . A A . 49 LYS HD3 1 1
15 41479 1 1 49 LYS HE2 H 20.512 -20.228 3.890 1.00 . A A . 49 LYS HE2 1 1
15 41480 1 1 49 LYS HE3 H 19.490 -20.076 5.320 1.00 . A A . 49 LYS HE3 1 1
15 41481 1 1 49 LYS HG2 H 19.586 -17.896 3.165 1.00 . A A . 49 LYS HG2 1 1
15 41482 1 1 49 LYS HG3 H 18.646 -17.935 4.657 1.00 . A A . 49 LYS HG3 1 1
15 41483 1 1 49 LYS HZ1 H 19.736 -22.314 3.439 1.00 . A A . 49 LYS HZ1 1 1
15 41484 1 1 49 LYS HZ2 H 18.251 -22.068 4.221 1.00 . A A . 49 LYS HZ2 1 1
15 41485 1 1 49 LYS HZ3 H 19.657 -22.333 5.136 1.00 . A A . 49 LYS HZ3 1 1
15 41486 1 1 49 LYS N N 16.530 -15.265 2.472 1.00 . A A . 49 LYS N 1 1
15 41487 1 1 49 LYS NZ N 19.274 -21.896 4.271 1.00 . A A . 49 LYS NZ 1 1
15 41488 1 1 49 LYS O O 20.070 -15.622 2.807 1.00 . A A . 49 LYS O 1 1
15 41489 1 1 50 ASP C C 20.585 -13.497 0.643 1.00 . A A . 50 ASP C 1 1
15 41490 1 1 50 ASP CA C 20.017 -14.835 0.181 1.00 . A A . 50 ASP CA 1 1
15 41491 1 1 50 ASP CB C 19.670 -14.745 -1.300 1.00 . A A . 50 ASP CB 1 1
15 41492 1 1 50 ASP CG C 19.303 -16.123 -1.837 1.00 . A A . 50 ASP CG 1 1
15 41493 1 1 50 ASP H H 17.957 -15.196 0.558 1.00 . A A . 50 ASP H 1 1
15 41494 1 1 50 ASP HA H 20.775 -15.592 0.309 1.00 . A A . 50 ASP HA 1 1
15 41495 1 1 50 ASP HB2 H 18.837 -14.069 -1.435 1.00 . A A . 50 ASP HB2 1 1
15 41496 1 1 50 ASP HB3 H 20.531 -14.369 -1.834 1.00 . A A . 50 ASP HB3 1 1
15 41497 1 1 50 ASP N N 18.846 -15.212 0.970 1.00 . A A . 50 ASP N 1 1
15 41498 1 1 50 ASP O O 19.841 -12.583 1.001 1.00 . A A . 50 ASP O 1 1
15 41499 1 1 50 ASP OD1 O 19.565 -17.095 -1.149 1.00 . A A . 50 ASP OD1 1 1
15 41500 1 1 50 ASP OD2 O 18.764 -16.187 -2.930 1.00 . A A . 50 ASP OD2 1 1
15 41501 1 1 51 VAL C C 22.388 -11.070 -0.015 1.00 . A A . 51 VAL C 1 1
15 41502 1 1 51 VAL CA C 22.577 -12.161 1.038 1.00 . A A . 51 VAL CA 1 1
15 41503 1 1 51 VAL CB C 24.076 -12.412 1.258 1.00 . A A . 51 VAL CB 1 1
15 41504 1 1 51 VAL CG1 C 24.274 -13.655 2.135 1.00 . A A . 51 VAL CG1 1 1
15 41505 1 1 51 VAL CG2 C 24.783 -12.608 -0.091 1.00 . A A . 51 VAL CG2 1 1
15 41506 1 1 51 VAL H H 22.438 -14.155 0.322 1.00 . A A . 51 VAL H 1 1
15 41507 1 1 51 VAL HA H 22.143 -11.825 1.968 1.00 . A A . 51 VAL HA 1 1
15 41508 1 1 51 VAL HB H 24.503 -11.556 1.761 1.00 . A A . 51 VAL HB 1 1
15 41509 1 1 51 VAL HG11 H 23.406 -13.798 2.764 1.00 . A A . 51 VAL HG11 1 1
15 41510 1 1 51 VAL HG12 H 25.147 -13.519 2.755 1.00 . A A . 51 VAL HG12 1 1
15 41511 1 1 51 VAL HG13 H 24.411 -14.525 1.508 1.00 . A A . 51 VAL HG13 1 1
15 41512 1 1 51 VAL HG21 H 25.802 -12.919 0.082 1.00 . A A . 51 VAL HG21 1 1
15 41513 1 1 51 VAL HG22 H 24.781 -11.676 -0.634 1.00 . A A . 51 VAL HG22 1 1
15 41514 1 1 51 VAL HG23 H 24.271 -13.362 -0.666 1.00 . A A . 51 VAL HG23 1 1
15 41515 1 1 51 VAL N N 21.907 -13.393 0.625 1.00 . A A . 51 VAL N 1 1
15 41516 1 1 51 VAL O O 22.360 -9.882 0.303 1.00 . A A . 51 VAL O 1 1
15 41517 1 1 52 ASP C C 20.577 -10.256 -2.562 1.00 . A A . 52 ASP C 1 1
15 41518 1 1 52 ASP CA C 22.058 -10.557 -2.375 1.00 . A A . 52 ASP CA 1 1
15 41519 1 1 52 ASP CB C 22.626 -11.145 -3.669 1.00 . A A . 52 ASP CB 1 1
15 41520 1 1 52 ASP CG C 24.144 -11.256 -3.575 1.00 . A A . 52 ASP CG 1 1
15 41521 1 1 52 ASP H H 22.279 -12.452 -1.456 1.00 . A A . 52 ASP H 1 1
15 41522 1 1 52 ASP HA H 22.577 -9.637 -2.152 1.00 . A A . 52 ASP HA 1 1
15 41523 1 1 52 ASP HB2 H 22.205 -12.126 -3.832 1.00 . A A . 52 ASP HB2 1 1
15 41524 1 1 52 ASP HB3 H 22.367 -10.502 -4.498 1.00 . A A . 52 ASP HB3 1 1
15 41525 1 1 52 ASP N N 22.253 -11.491 -1.269 1.00 . A A . 52 ASP N 1 1
15 41526 1 1 52 ASP O O 20.178 -9.602 -3.528 1.00 . A A . 52 ASP O 1 1
15 41527 1 1 52 ASP OD1 O 24.707 -10.656 -2.676 1.00 . A A . 52 ASP OD1 1 1
15 41528 1 1 52 ASP OD2 O 24.721 -11.940 -4.404 1.00 . A A . 52 ASP OD2 1 1
15 41529 1 1 53 ALA C C 17.993 -9.073 -1.782 1.00 . A A . 53 ALA C 1 1
15 41530 1 1 53 ALA CA C 18.325 -10.555 -1.743 1.00 . A A . 53 ALA CA 1 1
15 41531 1 1 53 ALA CB C 17.640 -11.183 -0.534 1.00 . A A . 53 ALA CB 1 1
15 41532 1 1 53 ALA H H 20.126 -11.287 -0.904 1.00 . A A . 53 ALA H 1 1
15 41533 1 1 53 ALA HA H 17.957 -11.027 -2.640 1.00 . A A . 53 ALA HA 1 1
15 41534 1 1 53 ALA HB1 H 17.914 -10.638 0.357 1.00 . A A . 53 ALA HB1 1 1
15 41535 1 1 53 ALA HB2 H 17.955 -12.210 -0.437 1.00 . A A . 53 ALA HB2 1 1
15 41536 1 1 53 ALA HB3 H 16.570 -11.138 -0.667 1.00 . A A . 53 ALA HB3 1 1
15 41537 1 1 53 ALA N N 19.760 -10.759 -1.644 1.00 . A A . 53 ALA N 1 1
15 41538 1 1 53 ALA O O 17.123 -8.648 -2.542 1.00 . A A . 53 ALA O 1 1
15 41539 1 1 54 VAL C C 18.709 -6.275 -2.364 1.00 . A A . 54 VAL C 1 1
15 41540 1 1 54 VAL CA C 18.445 -6.848 -0.984 1.00 . A A . 54 VAL CA 1 1
15 41541 1 1 54 VAL CB C 19.370 -6.155 0.016 1.00 . A A . 54 VAL CB 1 1
15 41542 1 1 54 VAL CG1 C 20.815 -6.225 -0.491 1.00 . A A . 54 VAL CG1 1 1
15 41543 1 1 54 VAL CG2 C 18.966 -4.687 0.137 1.00 . A A . 54 VAL CG2 1 1
15 41544 1 1 54 VAL H H 19.387 -8.659 -0.402 1.00 . A A . 54 VAL H 1 1
15 41545 1 1 54 VAL HA H 17.417 -6.663 -0.704 1.00 . A A . 54 VAL HA 1 1
15 41546 1 1 54 VAL HB H 19.296 -6.638 0.979 1.00 . A A . 54 VAL HB 1 1
15 41547 1 1 54 VAL HG11 H 21.493 -6.024 0.327 1.00 . A A . 54 VAL HG11 1 1
15 41548 1 1 54 VAL HG12 H 20.960 -5.488 -1.266 1.00 . A A . 54 VAL HG12 1 1
15 41549 1 1 54 VAL HG13 H 21.014 -7.208 -0.888 1.00 . A A . 54 VAL HG13 1 1
15 41550 1 1 54 VAL HG21 H 18.151 -4.594 0.837 1.00 . A A . 54 VAL HG21 1 1
15 41551 1 1 54 VAL HG22 H 18.657 -4.317 -0.830 1.00 . A A . 54 VAL HG22 1 1
15 41552 1 1 54 VAL HG23 H 19.810 -4.110 0.483 1.00 . A A . 54 VAL HG23 1 1
15 41553 1 1 54 VAL N N 18.694 -8.281 -0.982 1.00 . A A . 54 VAL N 1 1
15 41554 1 1 54 VAL O O 17.939 -5.452 -2.874 1.00 . A A . 54 VAL O 1 1
15 41555 1 1 55 ASP C C 19.058 -6.603 -5.274 1.00 . A A . 55 ASP C 1 1
15 41556 1 1 55 ASP CA C 20.154 -6.244 -4.289 1.00 . A A . 55 ASP CA 1 1
15 41557 1 1 55 ASP CB C 21.458 -6.904 -4.729 1.00 . A A . 55 ASP CB 1 1
15 41558 1 1 55 ASP CG C 22.622 -6.428 -3.868 1.00 . A A . 55 ASP CG 1 1
15 41559 1 1 55 ASP H H 20.375 -7.376 -2.520 1.00 . A A . 55 ASP H 1 1
15 41560 1 1 55 ASP HA H 20.285 -5.174 -4.266 1.00 . A A . 55 ASP HA 1 1
15 41561 1 1 55 ASP HB2 H 21.355 -7.968 -4.617 1.00 . A A . 55 ASP HB2 1 1
15 41562 1 1 55 ASP HB3 H 21.653 -6.665 -5.764 1.00 . A A . 55 ASP HB3 1 1
15 41563 1 1 55 ASP N N 19.802 -6.720 -2.969 1.00 . A A . 55 ASP N 1 1
15 41564 1 1 55 ASP O O 18.657 -5.789 -6.099 1.00 . A A . 55 ASP O 1 1
15 41565 1 1 55 ASP OD1 O 22.428 -5.505 -3.103 1.00 . A A . 55 ASP OD1 1 1
15 41566 1 1 55 ASP OD2 O 23.690 -7.007 -3.981 1.00 . A A . 55 ASP OD2 1 1
15 41567 1 1 56 LYS C C 16.242 -7.433 -5.855 1.00 . A A . 56 LYS C 1 1
15 41568 1 1 56 LYS CA C 17.498 -8.273 -6.049 1.00 . A A . 56 LYS CA 1 1
15 41569 1 1 56 LYS CB C 17.173 -9.742 -5.774 1.00 . A A . 56 LYS CB 1 1
15 41570 1 1 56 LYS CD C 18.017 -12.086 -5.954 1.00 . A A . 56 LYS CD 1 1
15 41571 1 1 56 LYS CE C 19.258 -12.950 -6.180 1.00 . A A . 56 LYS CE 1 1
15 41572 1 1 56 LYS CG C 18.383 -10.610 -6.121 1.00 . A A . 56 LYS CG 1 1
15 41573 1 1 56 LYS H H 18.912 -8.438 -4.478 1.00 . A A . 56 LYS H 1 1
15 41574 1 1 56 LYS HA H 17.828 -8.176 -7.072 1.00 . A A . 56 LYS HA 1 1
15 41575 1 1 56 LYS HB2 H 16.927 -9.867 -4.730 1.00 . A A . 56 LYS HB2 1 1
15 41576 1 1 56 LYS HB3 H 16.331 -10.043 -6.380 1.00 . A A . 56 LYS HB3 1 1
15 41577 1 1 56 LYS HD2 H 17.639 -12.252 -4.956 1.00 . A A . 56 LYS HD2 1 1
15 41578 1 1 56 LYS HD3 H 17.258 -12.353 -6.675 1.00 . A A . 56 LYS HD3 1 1
15 41579 1 1 56 LYS HE2 H 19.965 -12.781 -5.382 1.00 . A A . 56 LYS HE2 1 1
15 41580 1 1 56 LYS HE3 H 18.974 -13.993 -6.195 1.00 . A A . 56 LYS HE3 1 1
15 41581 1 1 56 LYS HG2 H 18.679 -10.425 -7.144 1.00 . A A . 56 LYS HG2 1 1
15 41582 1 1 56 LYS HG3 H 19.202 -10.368 -5.461 1.00 . A A . 56 LYS HG3 1 1
15 41583 1 1 56 LYS HZ1 H 20.574 -13.318 -7.752 1.00 . A A . 56 LYS HZ1 1 1
15 41584 1 1 56 LYS HZ2 H 20.369 -11.673 -7.393 1.00 . A A . 56 LYS HZ2 1 1
15 41585 1 1 56 LYS HZ3 H 19.147 -12.520 -8.215 1.00 . A A . 56 LYS HZ3 1 1
15 41586 1 1 56 LYS N N 18.562 -7.828 -5.167 1.00 . A A . 56 LYS N 1 1
15 41587 1 1 56 LYS NZ N 19.884 -12.588 -7.484 1.00 . A A . 56 LYS NZ 1 1
15 41588 1 1 56 LYS O O 15.539 -7.115 -6.814 1.00 . A A . 56 LYS O 1 1
15 41589 1 1 57 VAL C C 14.795 -4.903 -4.814 1.00 . A A . 57 VAL C 1 1
15 41590 1 1 57 VAL CA C 14.751 -6.338 -4.286 1.00 . A A . 57 VAL CA 1 1
15 41591 1 1 57 VAL CB C 14.547 -6.303 -2.768 1.00 . A A . 57 VAL CB 1 1
15 41592 1 1 57 VAL CG1 C 13.393 -5.357 -2.429 1.00 . A A . 57 VAL CG1 1 1
15 41593 1 1 57 VAL CG2 C 14.213 -7.709 -2.261 1.00 . A A . 57 VAL CG2 1 1
15 41594 1 1 57 VAL H H 16.531 -7.409 -3.871 1.00 . A A . 57 VAL H 1 1
15 41595 1 1 57 VAL HA H 13.902 -6.836 -4.725 1.00 . A A . 57 VAL HA 1 1
15 41596 1 1 57 VAL HB H 15.451 -5.952 -2.293 1.00 . A A . 57 VAL HB 1 1
15 41597 1 1 57 VAL HG11 H 13.735 -4.335 -2.493 1.00 . A A . 57 VAL HG11 1 1
15 41598 1 1 57 VAL HG12 H 13.046 -5.559 -1.425 1.00 . A A . 57 VAL HG12 1 1
15 41599 1 1 57 VAL HG13 H 12.584 -5.510 -3.127 1.00 . A A . 57 VAL HG13 1 1
15 41600 1 1 57 VAL HG21 H 14.847 -8.431 -2.755 1.00 . A A . 57 VAL HG21 1 1
15 41601 1 1 57 VAL HG22 H 13.179 -7.934 -2.475 1.00 . A A . 57 VAL HG22 1 1
15 41602 1 1 57 VAL HG23 H 14.378 -7.757 -1.193 1.00 . A A . 57 VAL HG23 1 1
15 41603 1 1 57 VAL N N 15.947 -7.107 -4.598 1.00 . A A . 57 VAL N 1 1
15 41604 1 1 57 VAL O O 13.827 -4.439 -5.404 1.00 . A A . 57 VAL O 1 1
15 41605 1 1 58 MET C C 16.082 -2.626 -6.556 1.00 . A A . 58 MET C 1 1
15 41606 1 1 58 MET CA C 15.970 -2.793 -5.035 1.00 . A A . 58 MET CA 1 1
15 41607 1 1 58 MET CB C 17.089 -2.028 -4.302 1.00 . A A . 58 MET CB 1 1
15 41608 1 1 58 MET CE C 18.797 0.687 -5.333 1.00 . A A . 58 MET CE 1 1
15 41609 1 1 58 MET CG C 18.373 -1.986 -5.134 1.00 . A A . 58 MET CG 1 1
15 41610 1 1 58 MET H H 16.647 -4.585 -4.085 1.00 . A A . 58 MET H 1 1
15 41611 1 1 58 MET HA H 15.035 -2.332 -4.747 1.00 . A A . 58 MET HA 1 1
15 41612 1 1 58 MET HB2 H 16.760 -1.013 -4.122 1.00 . A A . 58 MET HB2 1 1
15 41613 1 1 58 MET HB3 H 17.284 -2.500 -3.357 1.00 . A A . 58 MET HB3 1 1
15 41614 1 1 58 MET HE1 H 18.588 0.454 -4.299 1.00 . A A . 58 MET HE1 1 1
15 41615 1 1 58 MET HE2 H 18.273 1.590 -5.617 1.00 . A A . 58 MET HE2 1 1
15 41616 1 1 58 MET HE3 H 19.857 0.833 -5.461 1.00 . A A . 58 MET HE3 1 1
15 41617 1 1 58 MET HG2 H 19.212 -1.780 -4.483 1.00 . A A . 58 MET HG2 1 1
15 41618 1 1 58 MET HG3 H 18.525 -2.936 -5.618 1.00 . A A . 58 MET HG3 1 1
15 41619 1 1 58 MET N N 15.896 -4.187 -4.583 1.00 . A A . 58 MET N 1 1
15 41620 1 1 58 MET O O 15.522 -1.678 -7.106 1.00 . A A . 58 MET O 1 1
15 41621 1 1 58 MET SD S 18.242 -0.681 -6.380 1.00 . A A . 58 MET SD 1 1
15 41622 1 1 59 LYS C C 15.578 -3.422 -9.392 1.00 . A A . 59 LYS C 1 1
15 41623 1 1 59 LYS CA C 16.931 -3.361 -8.694 1.00 . A A . 59 LYS CA 1 1
15 41624 1 1 59 LYS CB C 17.878 -4.413 -9.284 1.00 . A A . 59 LYS CB 1 1
15 41625 1 1 59 LYS CD C 19.834 -2.886 -9.159 1.00 . A A . 59 LYS CD 1 1
15 41626 1 1 59 LYS CE C 21.324 -3.022 -9.413 1.00 . A A . 59 LYS CE 1 1
15 41627 1 1 59 LYS CG C 19.279 -4.246 -8.712 1.00 . A A . 59 LYS CG 1 1
15 41628 1 1 59 LYS H H 17.235 -4.258 -6.781 1.00 . A A . 59 LYS H 1 1
15 41629 1 1 59 LYS HA H 17.356 -2.386 -8.885 1.00 . A A . 59 LYS HA 1 1
15 41630 1 1 59 LYS HB2 H 17.513 -5.401 -9.058 1.00 . A A . 59 LYS HB2 1 1
15 41631 1 1 59 LYS HB3 H 17.942 -4.286 -10.357 1.00 . A A . 59 LYS HB3 1 1
15 41632 1 1 59 LYS HD2 H 19.340 -2.555 -10.064 1.00 . A A . 59 LYS HD2 1 1
15 41633 1 1 59 LYS HD3 H 19.672 -2.159 -8.377 1.00 . A A . 59 LYS HD3 1 1
15 41634 1 1 59 LYS HE2 H 21.468 -3.800 -10.149 1.00 . A A . 59 LYS HE2 1 1
15 41635 1 1 59 LYS HE3 H 21.715 -2.089 -9.789 1.00 . A A . 59 LYS HE3 1 1
15 41636 1 1 59 LYS HG2 H 19.242 -4.281 -7.637 1.00 . A A . 59 LYS HG2 1 1
15 41637 1 1 59 LYS HG3 H 19.911 -5.040 -9.080 1.00 . A A . 59 LYS HG3 1 1
15 41638 1 1 59 LYS HZ1 H 22.947 -2.920 -8.111 1.00 . A A . 59 LYS HZ1 1 1
15 41639 1 1 59 LYS HZ2 H 22.157 -4.421 -8.114 1.00 . A A . 59 LYS HZ2 1 1
15 41640 1 1 59 LYS HZ3 H 21.444 -3.090 -7.335 1.00 . A A . 59 LYS HZ3 1 1
15 41641 1 1 59 LYS N N 16.801 -3.512 -7.242 1.00 . A A . 59 LYS N 1 1
15 41642 1 1 59 LYS NZ N 22.021 -3.391 -8.147 1.00 . A A . 59 LYS NZ 1 1
15 41643 1 1 59 LYS O O 15.323 -2.654 -10.319 1.00 . A A . 59 LYS O 1 1
15 41644 1 1 60 GLU C C 12.595 -3.138 -9.333 1.00 . A A . 60 GLU C 1 1
15 41645 1 1 60 GLU CA C 13.383 -4.418 -9.559 1.00 . A A . 60 GLU CA 1 1
15 41646 1 1 60 GLU CB C 12.616 -5.588 -8.944 1.00 . A A . 60 GLU CB 1 1
15 41647 1 1 60 GLU CD C 10.464 -6.865 -8.995 1.00 . A A . 60 GLU CD 1 1
15 41648 1 1 60 GLU CG C 11.275 -5.760 -9.662 1.00 . A A . 60 GLU CG 1 1
15 41649 1 1 60 GLU H H 14.942 -4.903 -8.197 1.00 . A A . 60 GLU H 1 1
15 41650 1 1 60 GLU HA H 13.494 -4.586 -10.619 1.00 . A A . 60 GLU HA 1 1
15 41651 1 1 60 GLU HB2 H 13.197 -6.489 -9.043 1.00 . A A . 60 GLU HB2 1 1
15 41652 1 1 60 GLU HB3 H 12.436 -5.389 -7.897 1.00 . A A . 60 GLU HB3 1 1
15 41653 1 1 60 GLU HG2 H 10.723 -4.833 -9.615 1.00 . A A . 60 GLU HG2 1 1
15 41654 1 1 60 GLU HG3 H 11.452 -6.018 -10.692 1.00 . A A . 60 GLU HG3 1 1
15 41655 1 1 60 GLU N N 14.703 -4.318 -8.946 1.00 . A A . 60 GLU N 1 1
15 41656 1 1 60 GLU O O 11.902 -2.647 -10.224 1.00 . A A . 60 GLU O 1 1
15 41657 1 1 60 GLU OE1 O 10.943 -7.416 -8.017 1.00 . A A . 60 GLU OE1 1 1
15 41658 1 1 60 GLU OE2 O 9.377 -7.144 -9.471 1.00 . A A . 60 GLU OE2 1 1
15 41659 1 1 61 LEU C C 12.543 -0.171 -8.458 1.00 . A A . 61 LEU C 1 1
15 41660 1 1 61 LEU CA C 12.011 -1.397 -7.747 1.00 . A A . 61 LEU CA 1 1
15 41661 1 1 61 LEU CB C 12.081 -1.186 -6.234 1.00 . A A . 61 LEU CB 1 1
15 41662 1 1 61 LEU CD1 C 11.533 -2.086 -3.976 1.00 . A A . 61 LEU CD1 1 1
15 41663 1 1 61 LEU CD2 C 9.960 -2.521 -5.874 1.00 . A A . 61 LEU CD2 1 1
15 41664 1 1 61 LEU CG C 11.442 -2.361 -5.480 1.00 . A A . 61 LEU CG 1 1
15 41665 1 1 61 LEU H H 13.277 -3.064 -7.462 1.00 . A A . 61 LEU H 1 1
15 41666 1 1 61 LEU HA H 10.989 -1.502 -8.032 1.00 . A A . 61 LEU HA 1 1
15 41667 1 1 61 LEU HB2 H 13.115 -1.097 -5.937 1.00 . A A . 61 LEU HB2 1 1
15 41668 1 1 61 LEU HB3 H 11.563 -0.280 -5.978 1.00 . A A . 61 LEU HB3 1 1
15 41669 1 1 61 LEU HD11 H 10.678 -1.507 -3.661 1.00 . A A . 61 LEU HD11 1 1
15 41670 1 1 61 LEU HD12 H 12.438 -1.533 -3.763 1.00 . A A . 61 LEU HD12 1 1
15 41671 1 1 61 LEU HD13 H 11.554 -3.021 -3.439 1.00 . A A . 61 LEU HD13 1 1
15 41672 1 1 61 LEU HD21 H 9.419 -2.953 -5.054 1.00 . A A . 61 LEU HD21 1 1
15 41673 1 1 61 LEU HD22 H 9.879 -3.178 -6.732 1.00 . A A . 61 LEU HD22 1 1
15 41674 1 1 61 LEU HD23 H 9.534 -1.557 -6.104 1.00 . A A . 61 LEU HD23 1 1
15 41675 1 1 61 LEU HG H 11.973 -3.267 -5.711 1.00 . A A . 61 LEU HG 1 1
15 41676 1 1 61 LEU N N 12.710 -2.615 -8.122 1.00 . A A . 61 LEU N 1 1
15 41677 1 1 61 LEU O O 11.787 0.765 -8.725 1.00 . A A . 61 LEU O 1 1
15 41678 1 1 62 ASP C C 13.955 1.113 -10.826 1.00 . A A . 62 ASP C 1 1
15 41679 1 1 62 ASP CA C 14.379 1.042 -9.370 1.00 . A A . 62 ASP CA 1 1
15 41680 1 1 62 ASP CB C 15.902 1.043 -9.284 1.00 . A A . 62 ASP CB 1 1
15 41681 1 1 62 ASP CG C 16.434 2.388 -9.762 1.00 . A A . 62 ASP CG 1 1
15 41682 1 1 62 ASP H H 14.419 -0.882 -8.481 1.00 . A A . 62 ASP H 1 1
15 41683 1 1 62 ASP HA H 14.006 1.916 -8.858 1.00 . A A . 62 ASP HA 1 1
15 41684 1 1 62 ASP HB2 H 16.205 0.878 -8.260 1.00 . A A . 62 ASP HB2 1 1
15 41685 1 1 62 ASP HB3 H 16.299 0.258 -9.909 1.00 . A A . 62 ASP HB3 1 1
15 41686 1 1 62 ASP N N 13.834 -0.136 -8.733 1.00 . A A . 62 ASP N 1 1
15 41687 1 1 62 ASP O O 14.698 0.730 -11.729 1.00 . A A . 62 ASP O 1 1
15 41688 1 1 62 ASP OD1 O 15.638 3.309 -9.888 1.00 . A A . 62 ASP OD1 1 1
15 41689 1 1 62 ASP OD2 O 17.625 2.478 -10.002 1.00 . A A . 62 ASP OD2 1 1
15 41690 1 1 63 GLU C C 13.115 2.806 -13.164 1.00 . A A . 63 GLU C 1 1
15 41691 1 1 63 GLU CA C 12.248 1.858 -12.379 1.00 . A A . 63 GLU CA 1 1
15 41692 1 1 63 GLU CB C 10.869 2.494 -12.239 1.00 . A A . 63 GLU CB 1 1
15 41693 1 1 63 GLU CD C 8.984 3.565 -13.475 1.00 . A A . 63 GLU CD 1 1
15 41694 1 1 63 GLU CG C 10.345 2.891 -13.611 1.00 . A A . 63 GLU CG 1 1
15 41695 1 1 63 GLU H H 12.248 1.983 -10.272 1.00 . A A . 63 GLU H 1 1
15 41696 1 1 63 GLU HA H 12.160 0.915 -12.891 1.00 . A A . 63 GLU HA 1 1
15 41697 1 1 63 GLU HB2 H 10.190 1.790 -11.780 1.00 . A A . 63 GLU HB2 1 1
15 41698 1 1 63 GLU HB3 H 10.950 3.378 -11.619 1.00 . A A . 63 GLU HB3 1 1
15 41699 1 1 63 GLU HG2 H 11.047 3.609 -14.039 1.00 . A A . 63 GLU HG2 1 1
15 41700 1 1 63 GLU HG3 H 10.267 2.022 -14.246 1.00 . A A . 63 GLU HG3 1 1
15 41701 1 1 63 GLU N N 12.768 1.664 -11.037 1.00 . A A . 63 GLU N 1 1
15 41702 1 1 63 GLU O O 13.469 2.574 -14.319 1.00 . A A . 63 GLU O 1 1
15 41703 1 1 63 GLU OE1 O 8.538 3.736 -12.353 1.00 . A A . 63 GLU OE1 1 1
15 41704 1 1 63 GLU OE2 O 8.408 3.902 -14.496 1.00 . A A . 63 GLU OE2 1 1
15 41705 1 1 64 ASN C C 15.592 4.435 -13.460 1.00 . A A . 64 ASN C 1 1
15 41706 1 1 64 ASN CA C 14.219 4.938 -13.041 1.00 . A A . 64 ASN CA 1 1
15 41707 1 1 64 ASN CB C 14.364 5.940 -11.930 1.00 . A A . 64 ASN CB 1 1
15 41708 1 1 64 ASN CG C 13.014 6.498 -11.521 1.00 . A A . 64 ASN CG 1 1
15 41709 1 1 64 ASN H H 13.076 3.977 -11.585 1.00 . A A . 64 ASN H 1 1
15 41710 1 1 64 ASN HA H 13.717 5.397 -13.876 1.00 . A A . 64 ASN HA 1 1
15 41711 1 1 64 ASN HB2 H 14.759 5.410 -11.096 1.00 . A A . 64 ASN HB2 1 1
15 41712 1 1 64 ASN HB3 H 15.027 6.739 -12.222 1.00 . A A . 64 ASN HB3 1 1
15 41713 1 1 64 ASN HD21 H 12.511 7.067 -13.356 1.00 . A A . 64 ASN HD21 1 1
15 41714 1 1 64 ASN HD22 H 11.356 7.390 -12.154 1.00 . A A . 64 ASN HD22 1 1
15 41715 1 1 64 ASN N N 13.420 3.880 -12.498 1.00 . A A . 64 ASN N 1 1
15 41716 1 1 64 ASN ND2 N 12.228 7.029 -12.419 1.00 . A A . 64 ASN ND2 1 1
15 41717 1 1 64 ASN O O 16.177 4.918 -14.429 1.00 . A A . 64 ASN O 1 1
15 41718 1 1 64 ASN OD1 O 12.669 6.444 -10.337 1.00 . A A . 64 ASN OD1 1 1
15 41719 1 1 65 GLY C C 18.469 3.928 -12.415 1.00 . A A . 65 GLY C 1 1
15 41720 1 1 65 GLY CA C 17.440 2.952 -12.960 1.00 . A A . 65 GLY CA 1 1
15 41721 1 1 65 GLY H H 15.612 3.161 -11.916 1.00 . A A . 65 GLY H 1 1
15 41722 1 1 65 GLY HA2 H 17.549 1.992 -12.474 1.00 . A A . 65 GLY HA2 1 1
15 41723 1 1 65 GLY HA3 H 17.580 2.841 -14.023 1.00 . A A . 65 GLY HA3 1 1
15 41724 1 1 65 GLY N N 16.115 3.486 -12.692 1.00 . A A . 65 GLY N 1 1
15 41725 1 1 65 GLY O O 19.628 3.938 -12.832 1.00 . A A . 65 GLY O 1 1
15 41726 1 1 66 ASP C C 19.644 5.278 -9.689 1.00 . A A . 66 ASP C 1 1
15 41727 1 1 66 ASP CA C 18.861 5.794 -10.899 1.00 . A A . 66 ASP CA 1 1
15 41728 1 1 66 ASP CB C 17.982 6.988 -10.489 1.00 . A A . 66 ASP CB 1 1
15 41729 1 1 66 ASP CG C 16.925 6.572 -9.451 1.00 . A A . 66 ASP CG 1 1
15 41730 1 1 66 ASP H H 17.069 4.723 -11.226 1.00 . A A . 66 ASP H 1 1
15 41731 1 1 66 ASP HA H 19.566 6.130 -11.644 1.00 . A A . 66 ASP HA 1 1
15 41732 1 1 66 ASP HB2 H 18.607 7.761 -10.065 1.00 . A A . 66 ASP HB2 1 1
15 41733 1 1 66 ASP HB3 H 17.482 7.378 -11.365 1.00 . A A . 66 ASP HB3 1 1
15 41734 1 1 66 ASP N N 18.010 4.774 -11.493 1.00 . A A . 66 ASP N 1 1
15 41735 1 1 66 ASP O O 20.407 6.023 -9.076 1.00 . A A . 66 ASP O 1 1
15 41736 1 1 66 ASP OD1 O 16.427 5.450 -9.525 1.00 . A A . 66 ASP OD1 1 1
15 41737 1 1 66 ASP OD2 O 16.591 7.403 -8.624 1.00 . A A . 66 ASP OD2 1 1
15 41738 1 1 67 GLY C C 19.468 3.643 -6.939 1.00 . A A . 67 GLY C 1 1
15 41739 1 1 67 GLY CA C 20.206 3.404 -8.252 1.00 . A A . 67 GLY CA 1 1
15 41740 1 1 67 GLY H H 18.882 3.448 -9.907 1.00 . A A . 67 GLY H 1 1
15 41741 1 1 67 GLY HA2 H 20.301 2.341 -8.419 1.00 . A A . 67 GLY HA2 1 1
15 41742 1 1 67 GLY HA3 H 21.190 3.845 -8.188 1.00 . A A . 67 GLY HA3 1 1
15 41743 1 1 67 GLY N N 19.482 4.004 -9.371 1.00 . A A . 67 GLY N 1 1
15 41744 1 1 67 GLY O O 19.897 3.191 -5.878 1.00 . A A . 67 GLY O 1 1
15 41745 1 1 68 GLU C C 16.108 4.122 -6.019 1.00 . A A . 68 GLU C 1 1
15 41746 1 1 68 GLU CA C 17.525 4.651 -5.862 1.00 . A A . 68 GLU CA 1 1
15 41747 1 1 68 GLU CB C 17.418 6.159 -5.624 1.00 . A A . 68 GLU CB 1 1
15 41748 1 1 68 GLU CD C 19.623 7.040 -6.434 1.00 . A A . 68 GLU CD 1 1
15 41749 1 1 68 GLU CG C 18.753 6.775 -5.210 1.00 . A A . 68 GLU CG 1 1
15 41750 1 1 68 GLU H H 18.061 4.673 -7.910 1.00 . A A . 68 GLU H 1 1
15 41751 1 1 68 GLU HA H 17.973 4.201 -4.982 1.00 . A A . 68 GLU HA 1 1
15 41752 1 1 68 GLU HB2 H 17.094 6.622 -6.537 1.00 . A A . 68 GLU HB2 1 1
15 41753 1 1 68 GLU HB3 H 16.687 6.341 -4.854 1.00 . A A . 68 GLU HB3 1 1
15 41754 1 1 68 GLU HG2 H 18.556 7.713 -4.691 1.00 . A A . 68 GLU HG2 1 1
15 41755 1 1 68 GLU HG3 H 19.266 6.100 -4.541 1.00 . A A . 68 GLU HG3 1 1
15 41756 1 1 68 GLU N N 18.348 4.349 -7.030 1.00 . A A . 68 GLU N 1 1
15 41757 1 1 68 GLU O O 15.582 3.981 -7.132 1.00 . A A . 68 GLU O 1 1
15 41758 1 1 68 GLU OE1 O 19.086 7.046 -7.528 1.00 . A A . 68 GLU OE1 1 1
15 41759 1 1 68 GLU OE2 O 20.815 7.233 -6.258 1.00 . A A . 68 GLU OE2 1 1
15 41760 1 1 69 VAL C C 13.300 4.688 -4.340 1.00 . A A . 69 VAL C 1 1
15 41761 1 1 69 VAL CA C 14.107 3.479 -4.808 1.00 . A A . 69 VAL CA 1 1
15 41762 1 1 69 VAL CB C 13.972 2.330 -3.797 1.00 . A A . 69 VAL CB 1 1
15 41763 1 1 69 VAL CG1 C 12.554 1.769 -3.819 1.00 . A A . 69 VAL CG1 1 1
15 41764 1 1 69 VAL CG2 C 14.962 1.219 -4.137 1.00 . A A . 69 VAL CG2 1 1
15 41765 1 1 69 VAL H H 15.957 4.101 -4.040 1.00 . A A . 69 VAL H 1 1
15 41766 1 1 69 VAL HA H 13.775 3.162 -5.778 1.00 . A A . 69 VAL HA 1 1
15 41767 1 1 69 VAL HB H 14.186 2.701 -2.812 1.00 . A A . 69 VAL HB 1 1
15 41768 1 1 69 VAL HG11 H 12.523 0.853 -3.247 1.00 . A A . 69 VAL HG11 1 1
15 41769 1 1 69 VAL HG12 H 12.266 1.565 -4.837 1.00 . A A . 69 VAL HG12 1 1
15 41770 1 1 69 VAL HG13 H 11.877 2.488 -3.384 1.00 . A A . 69 VAL HG13 1 1
15 41771 1 1 69 VAL HG21 H 14.811 0.386 -3.465 1.00 . A A . 69 VAL HG21 1 1
15 41772 1 1 69 VAL HG22 H 15.968 1.592 -4.023 1.00 . A A . 69 VAL HG22 1 1
15 41773 1 1 69 VAL HG23 H 14.805 0.893 -5.154 1.00 . A A . 69 VAL HG23 1 1
15 41774 1 1 69 VAL N N 15.483 3.911 -4.876 1.00 . A A . 69 VAL N 1 1
15 41775 1 1 69 VAL O O 13.695 5.368 -3.396 1.00 . A A . 69 VAL O 1 1
15 41776 1 1 70 ASP C C 10.182 5.767 -3.832 1.00 . A A . 70 ASP C 1 1
15 41777 1 1 70 ASP CA C 11.393 6.152 -4.669 1.00 . A A . 70 ASP CA 1 1
15 41778 1 1 70 ASP CB C 10.968 6.902 -5.934 1.00 . A A . 70 ASP CB 1 1
15 41779 1 1 70 ASP CG C 10.338 8.242 -5.570 1.00 . A A . 70 ASP CG 1 1
15 41780 1 1 70 ASP H H 11.943 4.429 -5.785 1.00 . A A . 70 ASP H 1 1
15 41781 1 1 70 ASP HA H 11.999 6.818 -4.077 1.00 . A A . 70 ASP HA 1 1
15 41782 1 1 70 ASP HB2 H 11.833 7.074 -6.554 1.00 . A A . 70 ASP HB2 1 1
15 41783 1 1 70 ASP HB3 H 10.262 6.318 -6.474 1.00 . A A . 70 ASP HB3 1 1
15 41784 1 1 70 ASP N N 12.201 4.982 -5.019 1.00 . A A . 70 ASP N 1 1
15 41785 1 1 70 ASP O O 9.777 4.609 -3.794 1.00 . A A . 70 ASP O 1 1
15 41786 1 1 70 ASP OD1 O 10.418 8.618 -4.413 1.00 . A A . 70 ASP OD1 1 1
15 41787 1 1 70 ASP OD2 O 9.790 8.876 -6.457 1.00 . A A . 70 ASP OD2 1 1
15 41788 1 1 71 PHE C C 7.407 5.777 -3.026 1.00 . A A . 71 PHE C 1 1
15 41789 1 1 71 PHE CA C 8.489 6.534 -2.261 1.00 . A A . 71 PHE CA 1 1
15 41790 1 1 71 PHE CB C 7.964 7.917 -1.844 1.00 . A A . 71 PHE CB 1 1
15 41791 1 1 71 PHE CD1 C 6.444 6.695 -0.162 1.00 . A A . 71 PHE CD1 1 1
15 41792 1 1 71 PHE CD2 C 6.697 9.101 -0.039 1.00 . A A . 71 PHE CD2 1 1
15 41793 1 1 71 PHE CE1 C 5.566 6.738 0.932 1.00 . A A . 71 PHE CE1 1 1
15 41794 1 1 71 PHE CE2 C 5.824 9.135 1.049 1.00 . A A . 71 PHE CE2 1 1
15 41795 1 1 71 PHE CG C 7.016 7.885 -0.651 1.00 . A A . 71 PHE CG 1 1
15 41796 1 1 71 PHE CZ C 5.260 7.957 1.533 1.00 . A A . 71 PHE CZ 1 1
15 41797 1 1 71 PHE H H 10.021 7.651 -3.193 1.00 . A A . 71 PHE H 1 1
15 41798 1 1 71 PHE HA H 8.783 5.975 -1.387 1.00 . A A . 71 PHE HA 1 1
15 41799 1 1 71 PHE HB2 H 8.805 8.543 -1.594 1.00 . A A . 71 PHE HB2 1 1
15 41800 1 1 71 PHE HB3 H 7.448 8.355 -2.687 1.00 . A A . 71 PHE HB3 1 1
15 41801 1 1 71 PHE HD1 H 6.678 5.755 -0.608 1.00 . A A . 71 PHE HD1 1 1
15 41802 1 1 71 PHE HD2 H 7.131 10.019 -0.408 1.00 . A A . 71 PHE HD2 1 1
15 41803 1 1 71 PHE HE1 H 5.120 5.828 1.312 1.00 . A A . 71 PHE HE1 1 1
15 41804 1 1 71 PHE HE2 H 5.586 10.073 1.514 1.00 . A A . 71 PHE HE2 1 1
15 41805 1 1 71 PHE HZ H 4.587 7.988 2.370 1.00 . A A . 71 PHE HZ 1 1
15 41806 1 1 71 PHE N N 9.633 6.754 -3.135 1.00 . A A . 71 PHE N 1 1
15 41807 1 1 71 PHE O O 6.841 4.828 -2.517 1.00 . A A . 71 PHE O 1 1
15 41808 1 1 72 GLN C C 6.541 3.984 -5.238 1.00 . A A . 72 GLN C 1 1
15 41809 1 1 72 GLN CA C 6.133 5.450 -5.040 1.00 . A A . 72 GLN CA 1 1
15 41810 1 1 72 GLN CB C 5.962 6.129 -6.405 1.00 . A A . 72 GLN CB 1 1
15 41811 1 1 72 GLN CD C 5.258 8.259 -7.535 1.00 . A A . 72 GLN CD 1 1
15 41812 1 1 72 GLN CG C 5.398 7.539 -6.203 1.00 . A A . 72 GLN CG 1 1
15 41813 1 1 72 GLN H H 7.638 6.911 -4.657 1.00 . A A . 72 GLN H 1 1
15 41814 1 1 72 GLN HA H 5.186 5.484 -4.513 1.00 . A A . 72 GLN HA 1 1
15 41815 1 1 72 GLN HB2 H 6.920 6.190 -6.900 1.00 . A A . 72 GLN HB2 1 1
15 41816 1 1 72 GLN HB3 H 5.279 5.552 -7.011 1.00 . A A . 72 GLN HB3 1 1
15 41817 1 1 72 GLN HE21 H 4.064 9.659 -6.791 1.00 . A A . 72 GLN HE21 1 1
15 41818 1 1 72 GLN HE22 H 4.418 9.810 -8.440 1.00 . A A . 72 GLN HE22 1 1
15 41819 1 1 72 GLN HG2 H 4.431 7.468 -5.744 1.00 . A A . 72 GLN HG2 1 1
15 41820 1 1 72 GLN HG3 H 6.053 8.105 -5.563 1.00 . A A . 72 GLN HG3 1 1
15 41821 1 1 72 GLN N N 7.142 6.165 -4.261 1.00 . A A . 72 GLN N 1 1
15 41822 1 1 72 GLN NE2 N 4.518 9.332 -7.595 1.00 . A A . 72 GLN NE2 1 1
15 41823 1 1 72 GLN O O 5.706 3.063 -5.144 1.00 . A A . 72 GLN O 1 1
15 41824 1 1 72 GLN OE1 O 5.834 7.840 -8.538 1.00 . A A . 72 GLN OE1 1 1
15 41825 1 1 73 GLU C C 8.170 1.589 -4.398 1.00 . A A . 73 GLU C 1 1
15 41826 1 1 73 GLU CA C 8.329 2.406 -5.696 1.00 . A A . 73 GLU CA 1 1
15 41827 1 1 73 GLU CB C 9.817 2.464 -6.071 1.00 . A A . 73 GLU CB 1 1
15 41828 1 1 73 GLU CD C 11.527 3.154 -7.781 1.00 . A A . 73 GLU CD 1 1
15 41829 1 1 73 GLU CG C 10.039 3.217 -7.398 1.00 . A A . 73 GLU CG 1 1
15 41830 1 1 73 GLU H H 8.457 4.519 -5.544 1.00 . A A . 73 GLU H 1 1
15 41831 1 1 73 GLU HA H 7.784 1.941 -6.498 1.00 . A A . 73 GLU HA 1 1
15 41832 1 1 73 GLU HB2 H 10.351 2.977 -5.291 1.00 . A A . 73 GLU HB2 1 1
15 41833 1 1 73 GLU HB3 H 10.197 1.463 -6.165 1.00 . A A . 73 GLU HB3 1 1
15 41834 1 1 73 GLU HG2 H 9.446 2.755 -8.175 1.00 . A A . 73 GLU HG2 1 1
15 41835 1 1 73 GLU HG3 H 9.741 4.247 -7.282 1.00 . A A . 73 GLU HG3 1 1
15 41836 1 1 73 GLU N N 7.835 3.762 -5.493 1.00 . A A . 73 GLU N 1 1
15 41837 1 1 73 GLU O O 7.735 0.427 -4.397 1.00 . A A . 73 GLU O 1 1
15 41838 1 1 73 GLU OE1 O 12.232 2.393 -7.149 1.00 . A A . 73 GLU OE1 1 1
15 41839 1 1 73 GLU OE2 O 11.933 3.833 -8.725 1.00 . A A . 73 GLU OE2 1 1
15 41840 1 1 74 TYR C C 6.927 1.332 -1.650 1.00 . A A . 74 TYR C 1 1
15 41841 1 1 74 TYR CA C 8.385 1.644 -1.958 1.00 . A A . 74 TYR CA 1 1
15 41842 1 1 74 TYR CB C 8.928 2.641 -0.934 1.00 . A A . 74 TYR CB 1 1
15 41843 1 1 74 TYR CD1 C 10.070 1.307 0.864 1.00 . A A . 74 TYR CD1 1 1
15 41844 1 1 74 TYR CD2 C 7.865 2.210 1.310 1.00 . A A . 74 TYR CD2 1 1
15 41845 1 1 74 TYR CE1 C 10.106 0.757 2.147 1.00 . A A . 74 TYR CE1 1 1
15 41846 1 1 74 TYR CE2 C 7.899 1.656 2.594 1.00 . A A . 74 TYR CE2 1 1
15 41847 1 1 74 TYR CG C 8.951 2.034 0.444 1.00 . A A . 74 TYR CG 1 1
15 41848 1 1 74 TYR CZ C 9.021 0.930 3.012 1.00 . A A . 74 TYR CZ 1 1
15 41849 1 1 74 TYR H H 8.808 3.169 -3.360 1.00 . A A . 74 TYR H 1 1
15 41850 1 1 74 TYR HA H 8.966 0.736 -1.919 1.00 . A A . 74 TYR HA 1 1
15 41851 1 1 74 TYR HB2 H 9.933 2.922 -1.213 1.00 . A A . 74 TYR HB2 1 1
15 41852 1 1 74 TYR HB3 H 8.301 3.521 -0.927 1.00 . A A . 74 TYR HB3 1 1
15 41853 1 1 74 TYR HD1 H 10.907 1.172 0.195 1.00 . A A . 74 TYR HD1 1 1
15 41854 1 1 74 TYR HD2 H 7.000 2.771 0.986 1.00 . A A . 74 TYR HD2 1 1
15 41855 1 1 74 TYR HE1 H 10.970 0.200 2.473 1.00 . A A . 74 TYR HE1 1 1
15 41856 1 1 74 TYR HE2 H 7.062 1.788 3.264 1.00 . A A . 74 TYR HE2 1 1
15 41857 1 1 74 TYR HH H 9.515 -0.457 4.224 1.00 . A A . 74 TYR HH 1 1
15 41858 1 1 74 TYR N N 8.497 2.242 -3.286 1.00 . A A . 74 TYR N 1 1
15 41859 1 1 74 TYR O O 6.582 0.296 -1.066 1.00 . A A . 74 TYR O 1 1
15 41860 1 1 74 TYR OH O 9.062 0.388 4.278 1.00 . A A . 74 TYR OH 1 1
15 41861 1 1 75 VAL C C 4.106 0.930 -2.524 1.00 . A A . 75 VAL C 1 1
15 41862 1 1 75 VAL CA C 4.649 2.164 -1.817 1.00 . A A . 75 VAL CA 1 1
15 41863 1 1 75 VAL CB C 3.924 3.488 -2.271 1.00 . A A . 75 VAL CB 1 1
15 41864 1 1 75 VAL CG1 C 2.976 3.263 -3.457 1.00 . A A . 75 VAL CG1 1 1
15 41865 1 1 75 VAL CG2 C 3.108 4.073 -1.107 1.00 . A A . 75 VAL CG2 1 1
15 41866 1 1 75 VAL H H 6.451 3.061 -2.489 1.00 . A A . 75 VAL H 1 1
15 41867 1 1 75 VAL HA H 4.499 2.026 -0.757 1.00 . A A . 75 VAL HA 1 1
15 41868 1 1 75 VAL HB H 4.653 4.222 -2.567 1.00 . A A . 75 VAL HB 1 1
15 41869 1 1 75 VAL HG11 H 2.395 4.158 -3.621 1.00 . A A . 75 VAL HG11 1 1
15 41870 1 1 75 VAL HG12 H 2.316 2.448 -3.252 1.00 . A A . 75 VAL HG12 1 1
15 41871 1 1 75 VAL HG13 H 3.551 3.048 -4.342 1.00 . A A . 75 VAL HG13 1 1
15 41872 1 1 75 VAL HG21 H 3.779 4.540 -0.397 1.00 . A A . 75 VAL HG21 1 1
15 41873 1 1 75 VAL HG22 H 2.547 3.290 -0.617 1.00 . A A . 75 VAL HG22 1 1
15 41874 1 1 75 VAL HG23 H 2.422 4.815 -1.491 1.00 . A A . 75 VAL HG23 1 1
15 41875 1 1 75 VAL N N 6.084 2.272 -2.043 1.00 . A A . 75 VAL N 1 1
15 41876 1 1 75 VAL O O 3.388 0.115 -1.914 1.00 . A A . 75 VAL O 1 1
15 41877 1 1 76 VAL C C 4.631 -1.672 -3.837 1.00 . A A . 76 VAL C 1 1
15 41878 1 1 76 VAL CA C 3.987 -0.441 -4.465 1.00 . A A . 76 VAL CA 1 1
15 41879 1 1 76 VAL CB C 4.224 -0.392 -5.980 1.00 . A A . 76 VAL CB 1 1
15 41880 1 1 76 VAL CG1 C 3.619 0.899 -6.544 1.00 . A A . 76 VAL CG1 1 1
15 41881 1 1 76 VAL CG2 C 5.717 -0.432 -6.293 1.00 . A A . 76 VAL CG2 1 1
15 41882 1 1 76 VAL H H 5.069 1.392 -4.249 1.00 . A A . 76 VAL H 1 1
15 41883 1 1 76 VAL HA H 2.921 -0.505 -4.294 1.00 . A A . 76 VAL HA 1 1
15 41884 1 1 76 VAL HB H 3.738 -1.240 -6.441 1.00 . A A . 76 VAL HB 1 1
15 41885 1 1 76 VAL HG11 H 4.318 1.711 -6.412 1.00 . A A . 76 VAL HG11 1 1
15 41886 1 1 76 VAL HG12 H 2.699 1.127 -6.023 1.00 . A A . 76 VAL HG12 1 1
15 41887 1 1 76 VAL HG13 H 3.412 0.769 -7.596 1.00 . A A . 76 VAL HG13 1 1
15 41888 1 1 76 VAL HG21 H 5.858 -0.573 -7.354 1.00 . A A . 76 VAL HG21 1 1
15 41889 1 1 76 VAL HG22 H 6.184 -1.244 -5.757 1.00 . A A . 76 VAL HG22 1 1
15 41890 1 1 76 VAL HG23 H 6.159 0.496 -5.995 1.00 . A A . 76 VAL HG23 1 1
15 41891 1 1 76 VAL N N 4.470 0.746 -3.789 1.00 . A A . 76 VAL N 1 1
15 41892 1 1 76 VAL O O 3.995 -2.711 -3.739 1.00 . A A . 76 VAL O 1 1
15 41893 1 1 77 LEU C C 5.710 -3.234 -1.549 1.00 . A A . 77 LEU C 1 1
15 41894 1 1 77 LEU CA C 6.516 -2.723 -2.745 1.00 . A A . 77 LEU CA 1 1
15 41895 1 1 77 LEU CB C 7.931 -2.357 -2.265 1.00 . A A . 77 LEU CB 1 1
15 41896 1 1 77 LEU CD1 C 8.774 -4.756 -2.278 1.00 . A A . 77 LEU CD1 1 1
15 41897 1 1 77 LEU CD2 C 9.889 -3.023 -0.864 1.00 . A A . 77 LEU CD2 1 1
15 41898 1 1 77 LEU CG C 8.551 -3.500 -1.432 1.00 . A A . 77 LEU CG 1 1
15 41899 1 1 77 LEU H H 6.381 -0.707 -3.470 1.00 . A A . 77 LEU H 1 1
15 41900 1 1 77 LEU HA H 6.595 -3.512 -3.474 1.00 . A A . 77 LEU HA 1 1
15 41901 1 1 77 LEU HB2 H 8.556 -2.162 -3.122 1.00 . A A . 77 LEU HB2 1 1
15 41902 1 1 77 LEU HB3 H 7.880 -1.467 -1.659 1.00 . A A . 77 LEU HB3 1 1
15 41903 1 1 77 LEU HD11 H 7.822 -5.187 -2.538 1.00 . A A . 77 LEU HD11 1 1
15 41904 1 1 77 LEU HD12 H 9.347 -5.473 -1.709 1.00 . A A . 77 LEU HD12 1 1
15 41905 1 1 77 LEU HD13 H 9.310 -4.505 -3.173 1.00 . A A . 77 LEU HD13 1 1
15 41906 1 1 77 LEU HD21 H 10.517 -3.874 -0.649 1.00 . A A . 77 LEU HD21 1 1
15 41907 1 1 77 LEU HD22 H 9.710 -2.468 0.049 1.00 . A A . 77 LEU HD22 1 1
15 41908 1 1 77 LEU HD23 H 10.381 -2.384 -1.582 1.00 . A A . 77 LEU HD23 1 1
15 41909 1 1 77 LEU HG H 7.899 -3.744 -0.609 1.00 . A A . 77 LEU HG 1 1
15 41910 1 1 77 LEU N N 5.887 -1.563 -3.386 1.00 . A A . 77 LEU N 1 1
15 41911 1 1 77 LEU O O 5.393 -4.426 -1.468 1.00 . A A . 77 LEU O 1 1
15 41912 1 1 78 VAL C C 3.200 -3.195 0.193 1.00 . A A . 78 VAL C 1 1
15 41913 1 1 78 VAL CA C 4.623 -2.811 0.554 1.00 . A A . 78 VAL CA 1 1
15 41914 1 1 78 VAL CB C 4.610 -1.788 1.711 1.00 . A A . 78 VAL CB 1 1
15 41915 1 1 78 VAL CG1 C 6.041 -1.531 2.203 1.00 . A A . 78 VAL CG1 1 1
15 41916 1 1 78 VAL CG2 C 3.956 -0.463 1.282 1.00 . A A . 78 VAL CG2 1 1
15 41917 1 1 78 VAL H H 5.644 -1.407 -0.703 1.00 . A A . 78 VAL H 1 1
15 41918 1 1 78 VAL HA H 5.121 -3.702 0.918 1.00 . A A . 78 VAL HA 1 1
15 41919 1 1 78 VAL HB H 4.038 -2.209 2.529 1.00 . A A . 78 VAL HB 1 1
15 41920 1 1 78 VAL HG11 H 6.148 -0.495 2.491 1.00 . A A . 78 VAL HG11 1 1
15 41921 1 1 78 VAL HG12 H 6.749 -1.761 1.417 1.00 . A A . 78 VAL HG12 1 1
15 41922 1 1 78 VAL HG13 H 6.237 -2.161 3.063 1.00 . A A . 78 VAL HG13 1 1
15 41923 1 1 78 VAL HG21 H 3.014 -0.663 0.797 1.00 . A A . 78 VAL HG21 1 1
15 41924 1 1 78 VAL HG22 H 4.607 0.071 0.610 1.00 . A A . 78 VAL HG22 1 1
15 41925 1 1 78 VAL HG23 H 3.780 0.143 2.160 1.00 . A A . 78 VAL HG23 1 1
15 41926 1 1 78 VAL N N 5.373 -2.349 -0.614 1.00 . A A . 78 VAL N 1 1
15 41927 1 1 78 VAL O O 2.648 -4.137 0.763 1.00 . A A . 78 VAL O 1 1
15 41928 1 1 79 ALA C C 1.140 -4.161 -1.845 1.00 . A A . 79 ALA C 1 1
15 41929 1 1 79 ALA CA C 1.218 -2.814 -1.118 1.00 . A A . 79 ALA CA 1 1
15 41930 1 1 79 ALA CB C 0.639 -1.710 -1.995 1.00 . A A . 79 ALA CB 1 1
15 41931 1 1 79 ALA H H 3.071 -1.727 -1.190 1.00 . A A . 79 ALA H 1 1
15 41932 1 1 79 ALA HA H 0.627 -2.879 -0.217 1.00 . A A . 79 ALA HA 1 1
15 41933 1 1 79 ALA HB1 H 1.121 -0.778 -1.760 1.00 . A A . 79 ALA HB1 1 1
15 41934 1 1 79 ALA HB2 H -0.418 -1.622 -1.799 1.00 . A A . 79 ALA HB2 1 1
15 41935 1 1 79 ALA HB3 H 0.803 -1.946 -3.036 1.00 . A A . 79 ALA HB3 1 1
15 41936 1 1 79 ALA N N 2.593 -2.479 -0.746 1.00 . A A . 79 ALA N 1 1
15 41937 1 1 79 ALA O O 0.310 -5.031 -1.513 1.00 . A A . 79 ALA O 1 1
15 41938 1 1 80 ALA C C 2.417 -6.721 -2.650 1.00 . A A . 80 ALA C 1 1
15 41939 1 1 80 ALA CA C 2.059 -5.576 -3.584 1.00 . A A . 80 ALA CA 1 1
15 41940 1 1 80 ALA CB C 3.079 -5.466 -4.717 1.00 . A A . 80 ALA CB 1 1
15 41941 1 1 80 ALA H H 2.662 -3.627 -3.034 1.00 . A A . 80 ALA H 1 1
15 41942 1 1 80 ALA HA H 1.079 -5.752 -4.010 1.00 . A A . 80 ALA HA 1 1
15 41943 1 1 80 ALA HB1 H 3.255 -6.443 -5.139 1.00 . A A . 80 ALA HB1 1 1
15 41944 1 1 80 ALA HB2 H 4.004 -5.067 -4.330 1.00 . A A . 80 ALA HB2 1 1
15 41945 1 1 80 ALA HB3 H 2.692 -4.806 -5.482 1.00 . A A . 80 ALA HB3 1 1
15 41946 1 1 80 ALA N N 2.022 -4.338 -2.825 1.00 . A A . 80 ALA N 1 1
15 41947 1 1 80 ALA O O 1.825 -7.798 -2.706 1.00 . A A . 80 ALA O 1 1
15 41948 1 1 81 LEU C C 2.505 -7.746 0.147 1.00 . A A . 81 LEU C 1 1
15 41949 1 1 81 LEU CA C 3.693 -7.491 -0.770 1.00 . A A . 81 LEU CA 1 1
15 41950 1 1 81 LEU CB C 4.953 -7.124 0.026 1.00 . A A . 81 LEU CB 1 1
15 41951 1 1 81 LEU CD1 C 6.196 -7.378 -2.190 1.00 . A A . 81 LEU CD1 1 1
15 41952 1 1 81 LEU CD2 C 7.459 -7.008 -0.065 1.00 . A A . 81 LEU CD2 1 1
15 41953 1 1 81 LEU CG C 6.218 -7.663 -0.681 1.00 . A A . 81 LEU CG 1 1
15 41954 1 1 81 LEU H H 3.783 -5.577 -1.694 1.00 . A A . 81 LEU H 1 1
15 41955 1 1 81 LEU HA H 3.882 -8.409 -1.305 1.00 . A A . 81 LEU HA 1 1
15 41956 1 1 81 LEU HB2 H 5.020 -6.050 0.111 1.00 . A A . 81 LEU HB2 1 1
15 41957 1 1 81 LEU HB3 H 4.888 -7.556 1.014 1.00 . A A . 81 LEU HB3 1 1
15 41958 1 1 81 LEU HD11 H 7.209 -7.351 -2.562 1.00 . A A . 81 LEU HD11 1 1
15 41959 1 1 81 LEU HD12 H 5.722 -6.435 -2.380 1.00 . A A . 81 LEU HD12 1 1
15 41960 1 1 81 LEU HD13 H 5.658 -8.162 -2.700 1.00 . A A . 81 LEU HD13 1 1
15 41961 1 1 81 LEU HD21 H 8.342 -7.543 -0.382 1.00 . A A . 81 LEU HD21 1 1
15 41962 1 1 81 LEU HD22 H 7.387 -7.039 1.012 1.00 . A A . 81 LEU HD22 1 1
15 41963 1 1 81 LEU HD23 H 7.524 -5.981 -0.392 1.00 . A A . 81 LEU HD23 1 1
15 41964 1 1 81 LEU HG H 6.274 -8.730 -0.528 1.00 . A A . 81 LEU HG 1 1
15 41965 1 1 81 LEU N N 3.354 -6.469 -1.741 1.00 . A A . 81 LEU N 1 1
15 41966 1 1 81 LEU O O 2.303 -8.868 0.585 1.00 . A A . 81 LEU O 1 1
15 41967 1 1 82 THR C C -0.452 -7.864 0.695 1.00 . A A . 82 THR C 1 1
15 41968 1 1 82 THR CA C 0.562 -6.904 1.324 1.00 . A A . 82 THR CA 1 1
15 41969 1 1 82 THR CB C -0.124 -5.559 1.571 1.00 . A A . 82 THR CB 1 1
15 41970 1 1 82 THR CG2 C -1.240 -5.740 2.592 1.00 . A A . 82 THR CG2 1 1
15 41971 1 1 82 THR H H 1.915 -5.818 0.085 1.00 . A A . 82 THR H 1 1
15 41972 1 1 82 THR HA H 0.889 -7.309 2.265 1.00 . A A . 82 THR HA 1 1
15 41973 1 1 82 THR HB H -0.545 -5.194 0.647 1.00 . A A . 82 THR HB 1 1
15 41974 1 1 82 THR HG1 H 0.529 -3.744 1.805 1.00 . A A . 82 THR HG1 1 1
15 41975 1 1 82 THR HG21 H -2.085 -6.218 2.118 1.00 . A A . 82 THR HG21 1 1
15 41976 1 1 82 THR HG22 H -1.535 -4.776 2.973 1.00 . A A . 82 THR HG22 1 1
15 41977 1 1 82 THR HG23 H -0.884 -6.356 3.404 1.00 . A A . 82 THR HG23 1 1
15 41978 1 1 82 THR N N 1.718 -6.708 0.449 1.00 . A A . 82 THR N 1 1
15 41979 1 1 82 THR O O -0.871 -8.853 1.324 1.00 . A A . 82 THR O 1 1
15 41980 1 1 82 THR OG1 O 0.818 -4.621 2.066 1.00 . A A . 82 THR OG1 1 1
15 41981 1 1 83 VAL C C -1.170 -9.878 -1.427 1.00 . A A . 83 VAL C 1 1
15 41982 1 1 83 VAL CA C -1.773 -8.492 -1.242 1.00 . A A . 83 VAL CA 1 1
15 41983 1 1 83 VAL CB C -2.257 -7.925 -2.594 1.00 . A A . 83 VAL CB 1 1
15 41984 1 1 83 VAL CG1 C -1.113 -7.822 -3.603 1.00 . A A . 83 VAL CG1 1 1
15 41985 1 1 83 VAL CG2 C -3.319 -8.869 -3.172 1.00 . A A . 83 VAL CG2 1 1
15 41986 1 1 83 VAL H H -0.451 -6.805 -1.023 1.00 . A A . 83 VAL H 1 1
15 41987 1 1 83 VAL HA H -2.641 -8.595 -0.597 1.00 . A A . 83 VAL HA 1 1
15 41988 1 1 83 VAL HB H -2.694 -6.951 -2.444 1.00 . A A . 83 VAL HB 1 1
15 41989 1 1 83 VAL HG11 H -0.847 -8.807 -3.955 1.00 . A A . 83 VAL HG11 1 1
15 41990 1 1 83 VAL HG12 H -0.269 -7.363 -3.142 1.00 . A A . 83 VAL HG12 1 1
15 41991 1 1 83 VAL HG13 H -1.425 -7.215 -4.436 1.00 . A A . 83 VAL HG13 1 1
15 41992 1 1 83 VAL HG21 H -3.893 -9.306 -2.370 1.00 . A A . 83 VAL HG21 1 1
15 41993 1 1 83 VAL HG22 H -2.833 -9.658 -3.737 1.00 . A A . 83 VAL HG22 1 1
15 41994 1 1 83 VAL HG23 H -3.977 -8.316 -3.825 1.00 . A A . 83 VAL HG23 1 1
15 41995 1 1 83 VAL N N -0.824 -7.597 -0.561 1.00 . A A . 83 VAL N 1 1
15 41996 1 1 83 VAL O O -1.855 -10.893 -1.270 1.00 . A A . 83 VAL O 1 1
15 41997 1 1 84 ALA C C 0.845 -11.945 -0.594 1.00 . A A . 84 ALA C 1 1
15 41998 1 1 84 ALA CA C 0.807 -11.190 -1.913 1.00 . A A . 84 ALA CA 1 1
15 41999 1 1 84 ALA CB C 2.225 -10.948 -2.423 1.00 . A A . 84 ALA CB 1 1
15 42000 1 1 84 ALA H H 0.631 -9.085 -1.826 1.00 . A A . 84 ALA H 1 1
15 42001 1 1 84 ALA HA H 0.269 -11.779 -2.640 1.00 . A A . 84 ALA HA 1 1
15 42002 1 1 84 ALA HB1 H 2.190 -10.263 -3.258 1.00 . A A . 84 ALA HB1 1 1
15 42003 1 1 84 ALA HB2 H 2.657 -11.884 -2.743 1.00 . A A . 84 ALA HB2 1 1
15 42004 1 1 84 ALA HB3 H 2.824 -10.523 -1.633 1.00 . A A . 84 ALA HB3 1 1
15 42005 1 1 84 ALA N N 0.124 -9.921 -1.735 1.00 . A A . 84 ALA N 1 1
15 42006 1 1 84 ALA O O 0.828 -13.175 -0.563 1.00 . A A . 84 ALA O 1 1
15 42007 1 1 85 CYS C C -0.379 -12.427 2.142 1.00 . A A . 85 CYS C 1 1
15 42008 1 1 85 CYS CA C 0.946 -11.769 1.823 1.00 . A A . 85 CYS CA 1 1
15 42009 1 1 85 CYS CB C 1.239 -10.684 2.862 1.00 . A A . 85 CYS CB 1 1
15 42010 1 1 85 CYS H H 0.915 -10.213 0.399 1.00 . A A . 85 CYS H 1 1
15 42011 1 1 85 CYS HA H 1.728 -12.511 1.860 1.00 . A A . 85 CYS HA 1 1
15 42012 1 1 85 CYS HB2 H 2.114 -10.127 2.564 1.00 . A A . 85 CYS HB2 1 1
15 42013 1 1 85 CYS HB3 H 0.393 -10.015 2.930 1.00 . A A . 85 CYS HB3 1 1
15 42014 1 1 85 CYS N N 0.902 -11.188 0.494 1.00 . A A . 85 CYS N 1 1
15 42015 1 1 85 CYS O O -0.431 -13.615 2.470 1.00 . A A . 85 CYS O 1 1
15 42016 1 1 85 CYS SG S 1.531 -11.453 4.473 1.00 . A A . 85 CYS SG 1 1
15 42017 1 1 86 ASN C C -2.957 -13.472 1.416 1.00 . A A . 86 ASN C 1 1
15 42018 1 1 86 ASN CA C -2.760 -12.261 2.317 1.00 . A A . 86 ASN CA 1 1
15 42019 1 1 86 ASN CB C -3.880 -11.254 2.077 1.00 . A A . 86 ASN CB 1 1
15 42020 1 1 86 ASN CG C -5.208 -11.844 2.542 1.00 . A A . 86 ASN CG 1 1
15 42021 1 1 86 ASN H H -1.391 -10.718 1.761 1.00 . A A . 86 ASN H 1 1
15 42022 1 1 86 ASN HA H -2.786 -12.579 3.348 1.00 . A A . 86 ASN HA 1 1
15 42023 1 1 86 ASN HB2 H -3.674 -10.347 2.629 1.00 . A A . 86 ASN HB2 1 1
15 42024 1 1 86 ASN HB3 H -3.937 -11.027 1.023 1.00 . A A . 86 ASN HB3 1 1
15 42025 1 1 86 ASN HD21 H -4.802 -11.616 4.472 1.00 . A A . 86 ASN HD21 1 1
15 42026 1 1 86 ASN HD22 H -6.312 -12.307 4.125 1.00 . A A . 86 ASN HD22 1 1
15 42027 1 1 86 ASN N N -1.465 -11.667 2.035 1.00 . A A . 86 ASN N 1 1
15 42028 1 1 86 ASN ND2 N -5.462 -11.929 3.819 1.00 . A A . 86 ASN ND2 1 1
15 42029 1 1 86 ASN O O -3.425 -14.528 1.863 1.00 . A A . 86 ASN O 1 1
15 42030 1 1 86 ASN OD1 O -6.034 -12.239 1.720 1.00 . A A . 86 ASN OD1 1 1
15 42031 1 1 87 ASN C C -1.849 -15.601 -0.286 1.00 . A A . 87 ASN C 1 1
15 42032 1 1 87 ASN CA C -2.677 -14.436 -0.790 1.00 . A A . 87 ASN CA 1 1
15 42033 1 1 87 ASN CB C -2.174 -14.040 -2.177 1.00 . A A . 87 ASN CB 1 1
15 42034 1 1 87 ASN CG C -2.647 -15.059 -3.208 1.00 . A A . 87 ASN CG 1 1
15 42035 1 1 87 ASN H H -2.179 -12.474 -0.152 1.00 . A A . 87 ASN H 1 1
15 42036 1 1 87 ASN HA H -3.711 -14.738 -0.862 1.00 . A A . 87 ASN HA 1 1
15 42037 1 1 87 ASN HB2 H -2.544 -13.060 -2.435 1.00 . A A . 87 ASN HB2 1 1
15 42038 1 1 87 ASN HB3 H -1.095 -14.032 -2.168 1.00 . A A . 87 ASN HB3 1 1
15 42039 1 1 87 ASN HD21 H -1.341 -14.485 -4.590 1.00 . A A . 87 ASN HD21 1 1
15 42040 1 1 87 ASN HD22 H -2.371 -15.755 -5.047 1.00 . A A . 87 ASN HD22 1 1
15 42041 1 1 87 ASN N N -2.566 -13.328 0.146 1.00 . A A . 87 ASN N 1 1
15 42042 1 1 87 ASN ND2 N -2.072 -15.103 -4.379 1.00 . A A . 87 ASN ND2 1 1
15 42043 1 1 87 ASN O O -2.230 -16.750 -0.430 1.00 . A A . 87 ASN O 1 1
15 42044 1 1 87 ASN OD1 O -3.566 -15.834 -2.941 1.00 . A A . 87 ASN OD1 1 1
15 42045 1 1 88 PHE C C -0.497 -17.112 1.922 1.00 . A A . 88 PHE C 1 1
15 42046 1 1 88 PHE CA C 0.183 -16.330 0.805 1.00 . A A . 88 PHE CA 1 1
15 42047 1 1 88 PHE CB C 1.483 -15.714 1.328 1.00 . A A . 88 PHE CB 1 1
15 42048 1 1 88 PHE CD1 C 3.259 -17.416 0.777 1.00 . A A . 88 PHE CD1 1 1
15 42049 1 1 88 PHE CD2 C 2.490 -17.233 3.069 1.00 . A A . 88 PHE CD2 1 1
15 42050 1 1 88 PHE CE1 C 4.141 -18.437 1.154 1.00 . A A . 88 PHE CE1 1 1
15 42051 1 1 88 PHE CE2 C 3.371 -18.253 3.447 1.00 . A A . 88 PHE CE2 1 1
15 42052 1 1 88 PHE CG C 2.434 -16.815 1.734 1.00 . A A . 88 PHE CG 1 1
15 42053 1 1 88 PHE CZ C 4.196 -18.855 2.489 1.00 . A A . 88 PHE CZ 1 1
15 42054 1 1 88 PHE H H -0.427 -14.350 0.366 1.00 . A A . 88 PHE H 1 1
15 42055 1 1 88 PHE HA H 0.422 -17.010 0.001 1.00 . A A . 88 PHE HA 1 1
15 42056 1 1 88 PHE HB2 H 1.935 -15.116 0.551 1.00 . A A . 88 PHE HB2 1 1
15 42057 1 1 88 PHE HB3 H 1.270 -15.093 2.183 1.00 . A A . 88 PHE HB3 1 1
15 42058 1 1 88 PHE HD1 H 3.216 -17.094 -0.253 1.00 . A A . 88 PHE HD1 1 1
15 42059 1 1 88 PHE HD2 H 1.853 -16.769 3.808 1.00 . A A . 88 PHE HD2 1 1
15 42060 1 1 88 PHE HE1 H 4.778 -18.901 0.416 1.00 . A A . 88 PHE HE1 1 1
15 42061 1 1 88 PHE HE2 H 3.414 -18.576 4.476 1.00 . A A . 88 PHE HE2 1 1
15 42062 1 1 88 PHE HZ H 4.877 -19.641 2.780 1.00 . A A . 88 PHE HZ 1 1
15 42063 1 1 88 PHE N N -0.693 -15.291 0.291 1.00 . A A . 88 PHE N 1 1
15 42064 1 1 88 PHE O O -0.434 -18.339 1.958 1.00 . A A . 88 PHE O 1 1
15 42065 1 1 89 PHE C C -2.993 -17.904 3.510 1.00 . A A . 89 PHE C 1 1
15 42066 1 1 89 PHE CA C -1.797 -17.064 3.966 1.00 . A A . 89 PHE CA 1 1
15 42067 1 1 89 PHE CB C -2.271 -16.020 4.980 1.00 . A A . 89 PHE CB 1 1
15 42068 1 1 89 PHE CD1 C -1.990 -17.139 7.221 1.00 . A A . 89 PHE CD1 1 1
15 42069 1 1 89 PHE CD2 C -4.219 -16.942 6.286 1.00 . A A . 89 PHE CD2 1 1
15 42070 1 1 89 PHE CE1 C -2.519 -17.784 8.346 1.00 . A A . 89 PHE CE1 1 1
15 42071 1 1 89 PHE CE2 C -4.747 -17.588 7.410 1.00 . A A . 89 PHE CE2 1 1
15 42072 1 1 89 PHE CG C -2.841 -16.717 6.192 1.00 . A A . 89 PHE CG 1 1
15 42073 1 1 89 PHE CZ C -3.898 -18.009 8.440 1.00 . A A . 89 PHE CZ 1 1
15 42074 1 1 89 PHE H H -1.142 -15.416 2.789 1.00 . A A . 89 PHE H 1 1
15 42075 1 1 89 PHE HA H -1.086 -17.712 4.453 1.00 . A A . 89 PHE HA 1 1
15 42076 1 1 89 PHE HB2 H -1.435 -15.404 5.278 1.00 . A A . 89 PHE HB2 1 1
15 42077 1 1 89 PHE HB3 H -3.032 -15.402 4.530 1.00 . A A . 89 PHE HB3 1 1
15 42078 1 1 89 PHE HD1 H -0.928 -16.965 7.149 1.00 . A A . 89 PHE HD1 1 1
15 42079 1 1 89 PHE HD2 H -4.875 -16.617 5.491 1.00 . A A . 89 PHE HD2 1 1
15 42080 1 1 89 PHE HE1 H -1.864 -18.109 9.140 1.00 . A A . 89 PHE HE1 1 1
15 42081 1 1 89 PHE HE2 H -5.811 -17.761 7.483 1.00 . A A . 89 PHE HE2 1 1
15 42082 1 1 89 PHE HZ H -4.306 -18.508 9.307 1.00 . A A . 89 PHE HZ 1 1
15 42083 1 1 89 PHE N N -1.133 -16.397 2.850 1.00 . A A . 89 PHE N 1 1
15 42084 1 1 89 PHE O O -3.063 -19.098 3.799 1.00 . A A . 89 PHE O 1 1
15 42085 1 1 90 TRP C C -4.755 -19.086 1.303 1.00 . A A . 90 TRP C 1 1
15 42086 1 1 90 TRP CA C -5.109 -17.997 2.308 1.00 . A A . 90 TRP CA 1 1
15 42087 1 1 90 TRP CB C -6.093 -17.038 1.659 1.00 . A A . 90 TRP CB 1 1
15 42088 1 1 90 TRP CD1 C -7.345 -18.612 0.183 1.00 . A A . 90 TRP CD1 1 1
15 42089 1 1 90 TRP CD2 C -8.587 -17.934 1.923 1.00 . A A . 90 TRP CD2 1 1
15 42090 1 1 90 TRP CE2 C -9.397 -18.812 1.166 1.00 . A A . 90 TRP CE2 1 1
15 42091 1 1 90 TRP CE3 C -9.133 -17.360 3.084 1.00 . A A . 90 TRP CE3 1 1
15 42092 1 1 90 TRP CG C -7.290 -17.827 1.270 1.00 . A A . 90 TRP CG 1 1
15 42093 1 1 90 TRP CH2 C -11.235 -18.532 2.702 1.00 . A A . 90 TRP CH2 1 1
15 42094 1 1 90 TRP CZ2 C -10.706 -19.112 1.547 1.00 . A A . 90 TRP CZ2 1 1
15 42095 1 1 90 TRP CZ3 C -10.451 -17.659 3.471 1.00 . A A . 90 TRP CZ3 1 1
15 42096 1 1 90 TRP H H -3.822 -16.320 2.584 1.00 . A A . 90 TRP H 1 1
15 42097 1 1 90 TRP HA H -5.600 -18.464 3.140 1.00 . A A . 90 TRP HA 1 1
15 42098 1 1 90 TRP HB2 H -6.372 -16.267 2.364 1.00 . A A . 90 TRP HB2 1 1
15 42099 1 1 90 TRP HB3 H -5.648 -16.593 0.783 1.00 . A A . 90 TRP HB3 1 1
15 42100 1 1 90 TRP HD1 H -6.536 -18.762 -0.509 1.00 . A A . 90 TRP HD1 1 1
15 42101 1 1 90 TRP HE1 H -8.881 -19.824 -0.585 1.00 . A A . 90 TRP HE1 1 1
15 42102 1 1 90 TRP HE3 H -8.537 -16.688 3.683 1.00 . A A . 90 TRP HE3 1 1
15 42103 1 1 90 TRP HH2 H -12.247 -18.757 3.005 1.00 . A A . 90 TRP HH2 1 1
15 42104 1 1 90 TRP HZ2 H -11.304 -19.785 0.952 1.00 . A A . 90 TRP HZ2 1 1
15 42105 1 1 90 TRP HZ3 H -10.863 -17.211 4.364 1.00 . A A . 90 TRP HZ3 1 1
15 42106 1 1 90 TRP N N -3.928 -17.277 2.794 1.00 . A A . 90 TRP N 1 1
15 42107 1 1 90 TRP NE1 N -8.589 -19.204 0.116 1.00 . A A . 90 TRP NE1 1 1
15 42108 1 1 90 TRP O O -5.335 -20.171 1.306 1.00 . A A . 90 TRP O 1 1
15 42109 1 1 91 GLU C C -2.109 -20.383 -0.231 1.00 . A A . 91 GLU C 1 1
15 42110 1 1 91 GLU CA C -3.398 -19.665 -0.628 1.00 . A A . 91 GLU CA 1 1
15 42111 1 1 91 GLU CB C -3.189 -18.842 -1.916 1.00 . A A . 91 GLU CB 1 1
15 42112 1 1 91 GLU CD C -3.039 -20.851 -3.414 1.00 . A A . 91 GLU CD 1 1
15 42113 1 1 91 GLU CG C -3.803 -19.567 -3.121 1.00 . A A . 91 GLU CG 1 1
15 42114 1 1 91 GLU H H -3.429 -17.864 0.472 1.00 . A A . 91 GLU H 1 1
15 42115 1 1 91 GLU HA H -4.177 -20.397 -0.796 1.00 . A A . 91 GLU HA 1 1
15 42116 1 1 91 GLU HB2 H -3.679 -17.885 -1.797 1.00 . A A . 91 GLU HB2 1 1
15 42117 1 1 91 GLU HB3 H -2.134 -18.677 -2.087 1.00 . A A . 91 GLU HB3 1 1
15 42118 1 1 91 GLU HG2 H -4.834 -19.807 -2.906 1.00 . A A . 91 GLU HG2 1 1
15 42119 1 1 91 GLU HG3 H -3.761 -18.921 -3.985 1.00 . A A . 91 GLU HG3 1 1
15 42120 1 1 91 GLU N N -3.825 -18.760 0.428 1.00 . A A . 91 GLU N 1 1
15 42121 1 1 91 GLU O O -1.249 -19.808 0.430 1.00 . A A . 91 GLU O 1 1
15 42122 1 1 91 GLU OE1 O -1.945 -20.996 -2.901 1.00 . A A . 91 GLU OE1 1 1
15 42123 1 1 91 GLU OE2 O -3.560 -21.672 -4.151 1.00 . A A . 91 GLU OE2 1 1
15 42124 1 1 92 ASN C C 0.477 -21.708 -0.763 1.00 . A A . 92 ASN C 1 1
15 42125 1 1 92 ASN CA C -0.791 -22.421 -0.297 1.00 . A A . 92 ASN CA 1 1
15 42126 1 1 92 ASN CB C -0.870 -23.803 -0.949 1.00 . A A . 92 ASN CB 1 1
15 42127 1 1 92 ASN CG C -2.040 -24.587 -0.365 1.00 . A A . 92 ASN CG 1 1
15 42128 1 1 92 ASN H H -2.698 -22.059 -1.154 1.00 . A A . 92 ASN H 1 1
15 42129 1 1 92 ASN HA H -0.747 -22.546 0.774 1.00 . A A . 92 ASN HA 1 1
15 42130 1 1 92 ASN HB2 H -1.011 -23.689 -2.014 1.00 . A A . 92 ASN HB2 1 1
15 42131 1 1 92 ASN HB3 H 0.048 -24.339 -0.764 1.00 . A A . 92 ASN HB3 1 1
15 42132 1 1 92 ASN HD21 H -2.081 -25.913 -1.843 1.00 . A A . 92 ASN HD21 1 1
15 42133 1 1 92 ASN HD22 H -3.244 -26.143 -0.628 1.00 . A A . 92 ASN HD22 1 1
15 42134 1 1 92 ASN N N -1.982 -21.644 -0.631 1.00 . A A . 92 ASN N 1 1
15 42135 1 1 92 ASN ND2 N -2.493 -25.635 -0.998 1.00 . A A . 92 ASN ND2 1 1
15 42136 1 1 92 ASN O O 1.519 -21.789 -0.112 1.00 . A A . 92 ASN O 1 1
15 42137 1 1 92 ASN OD1 O -2.554 -24.237 0.698 1.00 . A A . 92 ASN OD1 1 1
15 42138 1 1 93 SER C C 1.077 -19.007 -3.120 1.00 . A A . 93 SER C 1 1
15 42139 1 1 93 SER CA C 1.530 -20.289 -2.430 1.00 . A A . 93 SER CA 1 1
15 42140 1 1 93 SER CB C 2.279 -21.171 -3.430 1.00 . A A . 93 SER CB 1 1
15 42141 1 1 93 SER H H -0.470 -20.982 -2.367 1.00 . A A . 93 SER H 1 1
15 42142 1 1 93 SER HA H 2.197 -20.035 -1.620 1.00 . A A . 93 SER HA 1 1
15 42143 1 1 93 SER HB2 H 3.157 -20.657 -3.783 1.00 . A A . 93 SER HB2 1 1
15 42144 1 1 93 SER HB3 H 2.575 -22.094 -2.947 1.00 . A A . 93 SER HB3 1 1
15 42145 1 1 93 SER HG H 1.088 -20.620 -4.867 1.00 . A A . 93 SER HG 1 1
15 42146 1 1 93 SER N N 0.383 -21.011 -1.890 1.00 . A A . 93 SER N 1 1
15 42147 1 1 93 SER O O -0.105 -18.897 -3.406 1.00 . A A . 93 SER O 1 1
15 42148 1 1 93 SER OG O 1.428 -21.454 -4.534 1.00 . A A . 93 SER OG 1 1
15 42149 2 1 1 GLY C C 8.180 -2.611 13.442 1.00 . B B . 1 GLY C 1 1
15 42150 2 1 1 GLY CA C 9.308 -1.750 14.004 1.00 . B B . 1 GLY CA 1 1
15 42151 2 1 1 GLY H1 H 10.405 -3.133 15.188 1.00 . B B . 1 GLY H1 1 1
15 42152 2 1 1 GLY HA2 H 8.927 -0.761 14.219 1.00 . B B . 1 GLY HA2 1 1
15 42153 2 1 1 GLY HA3 H 10.095 -1.675 13.275 1.00 . B B . 1 GLY HA3 1 1
15 42154 2 1 1 GLY N N 9.844 -2.330 15.230 1.00 . B B . 1 GLY N 1 1
15 42155 2 1 1 GLY O O 7.968 -2.685 12.236 1.00 . B B . 1 GLY O 1 1
15 42156 2 1 2 SER C C 5.219 -3.260 13.317 1.00 . B B . 2 SER C 1 1
15 42157 2 1 2 SER CA C 6.337 -4.101 13.927 1.00 . B B . 2 SER CA 1 1
15 42158 2 1 2 SER CB C 5.801 -4.869 15.134 1.00 . B B . 2 SER CB 1 1
15 42159 2 1 2 SER H H 7.657 -3.156 15.283 1.00 . B B . 2 SER H 1 1
15 42160 2 1 2 SER HA H 6.686 -4.809 13.190 1.00 . B B . 2 SER HA 1 1
15 42161 2 1 2 SER HB2 H 5.093 -5.611 14.807 1.00 . B B . 2 SER HB2 1 1
15 42162 2 1 2 SER HB3 H 6.623 -5.360 15.641 1.00 . B B . 2 SER HB3 1 1
15 42163 2 1 2 SER HG H 5.190 -3.089 15.624 1.00 . B B . 2 SER HG 1 1
15 42164 2 1 2 SER N N 7.449 -3.255 14.331 1.00 . B B . 2 SER N 1 1
15 42165 2 1 2 SER O O 4.261 -3.797 12.760 1.00 . B B . 2 SER O 1 1
15 42166 2 1 2 SER OG O 5.156 -3.963 16.018 1.00 . B B . 2 SER OG 1 1
15 42167 2 1 3 GLU C C 4.046 -1.142 11.479 1.00 . B B . 3 GLU C 1 1
15 42168 2 1 3 GLU CA C 4.277 -1.044 12.983 1.00 . B B . 3 GLU CA 1 1
15 42169 2 1 3 GLU CB C 4.651 0.401 13.323 1.00 . B B . 3 GLU CB 1 1
15 42170 2 1 3 GLU CD C 4.959 2.039 15.186 1.00 . B B . 3 GLU CD 1 1
15 42171 2 1 3 GLU CG C 4.645 0.588 14.838 1.00 . B B . 3 GLU CG 1 1
15 42172 2 1 3 GLU H H 6.091 -1.572 13.951 1.00 . B B . 3 GLU H 1 1
15 42173 2 1 3 GLU HA H 3.356 -1.278 13.487 1.00 . B B . 3 GLU HA 1 1
15 42174 2 1 3 GLU HB2 H 5.637 0.616 12.938 1.00 . B B . 3 GLU HB2 1 1
15 42175 2 1 3 GLU HB3 H 3.937 1.074 12.875 1.00 . B B . 3 GLU HB3 1 1
15 42176 2 1 3 GLU HG2 H 3.668 0.332 15.221 1.00 . B B . 3 GLU HG2 1 1
15 42177 2 1 3 GLU HG3 H 5.387 -0.057 15.282 1.00 . B B . 3 GLU HG3 1 1
15 42178 2 1 3 GLU N N 5.320 -1.943 13.473 1.00 . B B . 3 GLU N 1 1
15 42179 2 1 3 GLU O O 2.899 -1.072 11.035 1.00 . B B . 3 GLU O 1 1
15 42180 2 1 3 GLU OE1 O 5.327 2.777 14.287 1.00 . B B . 3 GLU OE1 1 1
15 42181 2 1 3 GLU OE2 O 4.829 2.390 16.347 1.00 . B B . 3 GLU OE2 1 1
15 42182 2 1 4 LEU C C 4.047 -2.645 8.954 1.00 . B B . 4 LEU C 1 1
15 42183 2 1 4 LEU CA C 4.868 -1.387 9.240 1.00 . B B . 4 LEU CA 1 1
15 42184 2 1 4 LEU CB C 6.209 -1.497 8.515 1.00 . B B . 4 LEU CB 1 1
15 42185 2 1 4 LEU CD1 C 7.427 -0.875 6.385 1.00 . B B . 4 LEU CD1 1 1
15 42186 2 1 4 LEU CD2 C 5.316 -2.231 6.226 1.00 . B B . 4 LEU CD2 1 1
15 42187 2 1 4 LEU CG C 6.051 -1.135 7.019 1.00 . B B . 4 LEU CG 1 1
15 42188 2 1 4 LEU H H 6.011 -1.346 11.047 1.00 . B B . 4 LEU H 1 1
15 42189 2 1 4 LEU HA H 4.336 -0.512 8.899 1.00 . B B . 4 LEU HA 1 1
15 42190 2 1 4 LEU HB2 H 6.912 -0.820 8.979 1.00 . B B . 4 LEU HB2 1 1
15 42191 2 1 4 LEU HB3 H 6.569 -2.509 8.614 1.00 . B B . 4 LEU HB3 1 1
15 42192 2 1 4 LEU HD11 H 7.290 -0.331 5.464 1.00 . B B . 4 LEU HD11 1 1
15 42193 2 1 4 LEU HD12 H 7.911 -1.817 6.173 1.00 . B B . 4 LEU HD12 1 1
15 42194 2 1 4 LEU HD13 H 8.044 -0.298 7.057 1.00 . B B . 4 LEU HD13 1 1
15 42195 2 1 4 LEU HD21 H 4.322 -1.880 6.000 1.00 . B B . 4 LEU HD21 1 1
15 42196 2 1 4 LEU HD22 H 5.254 -3.139 6.799 1.00 . B B . 4 LEU HD22 1 1
15 42197 2 1 4 LEU HD23 H 5.839 -2.427 5.300 1.00 . B B . 4 LEU HD23 1 1
15 42198 2 1 4 LEU HG H 5.476 -0.222 6.954 1.00 . B B . 4 LEU HG 1 1
15 42199 2 1 4 LEU N N 5.096 -1.299 10.679 1.00 . B B . 4 LEU N 1 1
15 42200 2 1 4 LEU O O 3.092 -2.643 8.158 1.00 . B B . 4 LEU O 1 1
15 42201 2 1 5 GLU C C 2.310 -4.865 9.977 1.00 . B B . 5 GLU C 1 1
15 42202 2 1 5 GLU CA C 3.742 -4.996 9.491 1.00 . B B . 5 GLU CA 1 1
15 42203 2 1 5 GLU CB C 4.474 -6.069 10.310 1.00 . B B . 5 GLU CB 1 1
15 42204 2 1 5 GLU CD C 2.789 -7.892 9.938 1.00 . B B . 5 GLU CD 1 1
15 42205 2 1 5 GLU CG C 4.233 -7.457 9.706 1.00 . B B . 5 GLU CG 1 1
15 42206 2 1 5 GLU H H 5.178 -3.655 10.268 1.00 . B B . 5 GLU H 1 1
15 42207 2 1 5 GLU HA H 3.742 -5.280 8.450 1.00 . B B . 5 GLU HA 1 1
15 42208 2 1 5 GLU HB2 H 5.534 -5.859 10.308 1.00 . B B . 5 GLU HB2 1 1
15 42209 2 1 5 GLU HB3 H 4.110 -6.055 11.326 1.00 . B B . 5 GLU HB3 1 1
15 42210 2 1 5 GLU HG2 H 4.439 -7.432 8.646 1.00 . B B . 5 GLU HG2 1 1
15 42211 2 1 5 GLU HG3 H 4.896 -8.167 10.177 1.00 . B B . 5 GLU HG3 1 1
15 42212 2 1 5 GLU N N 4.426 -3.724 9.642 1.00 . B B . 5 GLU N 1 1
15 42213 2 1 5 GLU O O 1.382 -5.382 9.358 1.00 . B B . 5 GLU O 1 1
15 42214 2 1 5 GLU OE1 O 2.129 -7.279 10.760 1.00 . B B . 5 GLU OE1 1 1
15 42215 2 1 5 GLU OE2 O 2.365 -8.834 9.288 1.00 . B B . 5 GLU OE2 1 1
15 42216 2 1 6 THR C C -0.049 -3.217 10.603 1.00 . B B . 6 THR C 1 1
15 42217 2 1 6 THR CA C 0.812 -3.929 11.628 1.00 . B B . 6 THR CA 1 1
15 42218 2 1 6 THR CB C 0.896 -3.090 12.905 1.00 . B B . 6 THR CB 1 1
15 42219 2 1 6 THR CG2 C -0.492 -2.982 13.539 1.00 . B B . 6 THR CG2 1 1
15 42220 2 1 6 THR H H 2.916 -3.740 11.521 1.00 . B B . 6 THR H 1 1
15 42221 2 1 6 THR HA H 0.366 -4.885 11.863 1.00 . B B . 6 THR HA 1 1
15 42222 2 1 6 THR HB H 1.256 -2.102 12.664 1.00 . B B . 6 THR HB 1 1
15 42223 2 1 6 THR HG1 H 1.273 -4.054 14.552 1.00 . B B . 6 THR HG1 1 1
15 42224 2 1 6 THR HG21 H -0.896 -3.971 13.692 1.00 . B B . 6 THR HG21 1 1
15 42225 2 1 6 THR HG22 H -1.144 -2.424 12.882 1.00 . B B . 6 THR HG22 1 1
15 42226 2 1 6 THR HG23 H -0.415 -2.472 14.488 1.00 . B B . 6 THR HG23 1 1
15 42227 2 1 6 THR N N 2.139 -4.143 11.081 1.00 . B B . 6 THR N 1 1
15 42228 2 1 6 THR O O -1.227 -3.531 10.434 1.00 . B B . 6 THR O 1 1
15 42229 2 1 6 THR OG1 O 1.790 -3.711 13.819 1.00 . B B . 6 THR OG1 1 1
15 42230 2 1 7 ALA C C -0.577 -2.433 7.764 1.00 . B B . 7 ALA C 1 1
15 42231 2 1 7 ALA CA C -0.162 -1.509 8.898 1.00 . B B . 7 ALA CA 1 1
15 42232 2 1 7 ALA CB C 0.726 -0.399 8.349 1.00 . B B . 7 ALA CB 1 1
15 42233 2 1 7 ALA H H 1.500 -2.054 10.089 1.00 . B B . 7 ALA H 1 1
15 42234 2 1 7 ALA HA H -1.044 -1.069 9.338 1.00 . B B . 7 ALA HA 1 1
15 42235 2 1 7 ALA HB1 H 1.459 -0.826 7.680 1.00 . B B . 7 ALA HB1 1 1
15 42236 2 1 7 ALA HB2 H 1.229 0.094 9.166 1.00 . B B . 7 ALA HB2 1 1
15 42237 2 1 7 ALA HB3 H 0.122 0.316 7.812 1.00 . B B . 7 ALA HB3 1 1
15 42238 2 1 7 ALA N N 0.556 -2.256 9.913 1.00 . B B . 7 ALA N 1 1
15 42239 2 1 7 ALA O O -1.722 -2.393 7.308 1.00 . B B . 7 ALA O 1 1
15 42240 2 1 8 MET C C -1.171 -5.096 6.694 1.00 . B B . 8 MET C 1 1
15 42241 2 1 8 MET CA C 0.015 -4.231 6.258 1.00 . B B . 8 MET CA 1 1
15 42242 2 1 8 MET CB C 1.239 -5.123 5.989 1.00 . B B . 8 MET CB 1 1
15 42243 2 1 8 MET CE C 3.172 -6.217 3.607 1.00 . B B . 8 MET CE 1 1
15 42244 2 1 8 MET CG C 2.383 -4.285 5.394 1.00 . B B . 8 MET CG 1 1
15 42245 2 1 8 MET H H 1.249 -3.302 7.742 1.00 . B B . 8 MET H 1 1
15 42246 2 1 8 MET HA H -0.240 -3.686 5.362 1.00 . B B . 8 MET HA 1 1
15 42247 2 1 8 MET HB2 H 1.566 -5.569 6.916 1.00 . B B . 8 MET HB2 1 1
15 42248 2 1 8 MET HB3 H 0.966 -5.900 5.294 1.00 . B B . 8 MET HB3 1 1
15 42249 2 1 8 MET HE1 H 2.460 -6.961 3.930 1.00 . B B . 8 MET HE1 1 1
15 42250 2 1 8 MET HE2 H 3.987 -6.695 3.084 1.00 . B B . 8 MET HE2 1 1
15 42251 2 1 8 MET HE3 H 2.690 -5.516 2.949 1.00 . B B . 8 MET HE3 1 1
15 42252 2 1 8 MET HG2 H 2.049 -3.832 4.472 1.00 . B B . 8 MET HG2 1 1
15 42253 2 1 8 MET HG3 H 2.668 -3.512 6.082 1.00 . B B . 8 MET HG3 1 1
15 42254 2 1 8 MET N N 0.345 -3.294 7.329 1.00 . B B . 8 MET N 1 1
15 42255 2 1 8 MET O O -2.126 -5.341 5.926 1.00 . B B . 8 MET O 1 1
15 42256 2 1 8 MET SD S 3.818 -5.344 5.048 1.00 . B B . 8 MET SD 1 1
15 42257 2 1 9 GLU C C -3.496 -5.485 8.549 1.00 . B B . 9 GLU C 1 1
15 42258 2 1 9 GLU CA C -2.219 -6.300 8.507 1.00 . B B . 9 GLU CA 1 1
15 42259 2 1 9 GLU CB C -1.868 -6.792 9.913 1.00 . B B . 9 GLU CB 1 1
15 42260 2 1 9 GLU CD C -0.386 -8.326 11.221 1.00 . B B . 9 GLU CD 1 1
15 42261 2 1 9 GLU CG C -0.705 -7.783 9.832 1.00 . B B . 9 GLU CG 1 1
15 42262 2 1 9 GLU H H -0.383 -5.252 8.531 1.00 . B B . 9 GLU H 1 1
15 42263 2 1 9 GLU HA H -2.378 -7.157 7.871 1.00 . B B . 9 GLU HA 1 1
15 42264 2 1 9 GLU HB2 H -1.584 -5.951 10.528 1.00 . B B . 9 GLU HB2 1 1
15 42265 2 1 9 GLU HB3 H -2.727 -7.282 10.346 1.00 . B B . 9 GLU HB3 1 1
15 42266 2 1 9 GLU HG2 H -0.979 -8.602 9.182 1.00 . B B . 9 GLU HG2 1 1
15 42267 2 1 9 GLU HG3 H 0.163 -7.288 9.433 1.00 . B B . 9 GLU HG3 1 1
15 42268 2 1 9 GLU N N -1.136 -5.509 7.958 1.00 . B B . 9 GLU N 1 1
15 42269 2 1 9 GLU O O -4.578 -6.015 8.326 1.00 . B B . 9 GLU O 1 1
15 42270 2 1 9 GLU OE1 O -0.937 -7.809 12.178 1.00 . B B . 9 GLU OE1 1 1
15 42271 2 1 9 GLU OE2 O 0.404 -9.251 11.305 1.00 . B B . 9 GLU OE2 1 1
15 42272 2 1 10 THR C C -5.214 -3.292 7.510 1.00 . B B . 10 THR C 1 1
15 42273 2 1 10 THR CA C -4.554 -3.346 8.877 1.00 . B B . 10 THR CA 1 1
15 42274 2 1 10 THR CB C -4.183 -1.932 9.320 1.00 . B B . 10 THR CB 1 1
15 42275 2 1 10 THR CG2 C -5.457 -1.096 9.485 1.00 . B B . 10 THR CG2 1 1
15 42276 2 1 10 THR H H -2.489 -3.806 8.999 1.00 . B B . 10 THR H 1 1
15 42277 2 1 10 THR HA H -5.255 -3.761 9.588 1.00 . B B . 10 THR HA 1 1
15 42278 2 1 10 THR HB H -3.553 -1.478 8.574 1.00 . B B . 10 THR HB 1 1
15 42279 2 1 10 THR HG1 H -3.074 -2.856 10.624 1.00 . B B . 10 THR HG1 1 1
15 42280 2 1 10 THR HG21 H -5.203 -0.131 9.902 1.00 . B B . 10 THR HG21 1 1
15 42281 2 1 10 THR HG22 H -6.139 -1.606 10.150 1.00 . B B . 10 THR HG22 1 1
15 42282 2 1 10 THR HG23 H -5.927 -0.960 8.521 1.00 . B B . 10 THR HG23 1 1
15 42283 2 1 10 THR N N -3.375 -4.191 8.832 1.00 . B B . 10 THR N 1 1
15 42284 2 1 10 THR O O -6.440 -3.393 7.396 1.00 . B B . 10 THR O 1 1
15 42285 2 1 10 THR OG1 O -3.488 -1.993 10.558 1.00 . B B . 10 THR OG1 1 1
15 42286 2 1 11 LEU C C -5.654 -4.402 4.819 1.00 . B B . 11 LEU C 1 1
15 42287 2 1 11 LEU CA C -4.962 -3.085 5.121 1.00 . B B . 11 LEU CA 1 1
15 42288 2 1 11 LEU CB C -3.863 -2.860 4.073 1.00 . B B . 11 LEU CB 1 1
15 42289 2 1 11 LEU CD1 C -2.048 -1.357 3.241 1.00 . B B . 11 LEU CD1 1 1
15 42290 2 1 11 LEU CD2 C -3.918 -0.373 4.559 1.00 . B B . 11 LEU CD2 1 1
15 42291 2 1 11 LEU CG C -3.028 -1.608 4.389 1.00 . B B . 11 LEU CG 1 1
15 42292 2 1 11 LEU H H -3.427 -3.068 6.595 1.00 . B B . 11 LEU H 1 1
15 42293 2 1 11 LEU HA H -5.685 -2.294 5.065 1.00 . B B . 11 LEU HA 1 1
15 42294 2 1 11 LEU HB2 H -3.214 -3.721 4.056 1.00 . B B . 11 LEU HB2 1 1
15 42295 2 1 11 LEU HB3 H -4.320 -2.744 3.101 1.00 . B B . 11 LEU HB3 1 1
15 42296 2 1 11 LEU HD11 H -2.576 -1.408 2.300 1.00 . B B . 11 LEU HD11 1 1
15 42297 2 1 11 LEU HD12 H -1.272 -2.109 3.259 1.00 . B B . 11 LEU HD12 1 1
15 42298 2 1 11 LEU HD13 H -1.605 -0.379 3.354 1.00 . B B . 11 LEU HD13 1 1
15 42299 2 1 11 LEU HD21 H -4.322 -0.354 5.561 1.00 . B B . 11 LEU HD21 1 1
15 42300 2 1 11 LEU HD22 H -4.723 -0.397 3.841 1.00 . B B . 11 LEU HD22 1 1
15 42301 2 1 11 LEU HD23 H -3.325 0.516 4.399 1.00 . B B . 11 LEU HD23 1 1
15 42302 2 1 11 LEU HG H -2.469 -1.777 5.294 1.00 . B B . 11 LEU HG 1 1
15 42303 2 1 11 LEU N N -4.400 -3.141 6.461 1.00 . B B . 11 LEU N 1 1
15 42304 2 1 11 LEU O O -6.769 -4.432 4.281 1.00 . B B . 11 LEU O 1 1
15 42305 2 1 12 ILE C C -6.902 -6.976 5.739 1.00 . B B . 12 ILE C 1 1
15 42306 2 1 12 ILE CA C -5.590 -6.815 4.977 1.00 . B B . 12 ILE CA 1 1
15 42307 2 1 12 ILE CB C -4.611 -7.920 5.385 1.00 . B B . 12 ILE CB 1 1
15 42308 2 1 12 ILE CD1 C -2.282 -8.785 5.058 1.00 . B B . 12 ILE CD1 1 1
15 42309 2 1 12 ILE CG1 C -3.363 -7.860 4.496 1.00 . B B . 12 ILE CG1 1 1
15 42310 2 1 12 ILE CG2 C -5.285 -9.283 5.224 1.00 . B B . 12 ILE CG2 1 1
15 42311 2 1 12 ILE H H -4.113 -5.417 5.648 1.00 . B B . 12 ILE H 1 1
15 42312 2 1 12 ILE HA H -5.797 -6.918 3.925 1.00 . B B . 12 ILE HA 1 1
15 42313 2 1 12 ILE HB H -4.325 -7.781 6.418 1.00 . B B . 12 ILE HB 1 1
15 42314 2 1 12 ILE HD11 H -1.612 -9.082 4.264 1.00 . B B . 12 ILE HD11 1 1
15 42315 2 1 12 ILE HD12 H -2.746 -9.662 5.484 1.00 . B B . 12 ILE HD12 1 1
15 42316 2 1 12 ILE HD13 H -1.725 -8.265 5.824 1.00 . B B . 12 ILE HD13 1 1
15 42317 2 1 12 ILE HG12 H -3.622 -8.189 3.502 1.00 . B B . 12 ILE HG12 1 1
15 42318 2 1 12 ILE HG13 H -2.993 -6.853 4.449 1.00 . B B . 12 ILE HG13 1 1
15 42319 2 1 12 ILE HG21 H -4.538 -10.061 5.260 1.00 . B B . 12 ILE HG21 1 1
15 42320 2 1 12 ILE HG22 H -5.800 -9.319 4.275 1.00 . B B . 12 ILE HG22 1 1
15 42321 2 1 12 ILE HG23 H -5.995 -9.428 6.024 1.00 . B B . 12 ILE HG23 1 1
15 42322 2 1 12 ILE N N -4.997 -5.499 5.199 1.00 . B B . 12 ILE N 1 1
15 42323 2 1 12 ILE O O -7.893 -7.462 5.193 1.00 . B B . 12 ILE O 1 1
15 42324 2 1 13 ASN C C -9.258 -5.898 7.331 1.00 . B B . 13 ASN C 1 1
15 42325 2 1 13 ASN CA C -8.078 -6.718 7.845 1.00 . B B . 13 ASN CA 1 1
15 42326 2 1 13 ASN CB C -7.747 -6.283 9.273 1.00 . B B . 13 ASN CB 1 1
15 42327 2 1 13 ASN CG C -6.714 -7.227 9.879 1.00 . B B . 13 ASN CG 1 1
15 42328 2 1 13 ASN H H -6.070 -6.224 7.396 1.00 . B B . 13 ASN H 1 1
15 42329 2 1 13 ASN HA H -8.369 -7.757 7.868 1.00 . B B . 13 ASN HA 1 1
15 42330 2 1 13 ASN HB2 H -7.350 -5.279 9.257 1.00 . B B . 13 ASN HB2 1 1
15 42331 2 1 13 ASN HB3 H -8.645 -6.304 9.871 1.00 . B B . 13 ASN HB3 1 1
15 42332 2 1 13 ASN HD21 H -6.206 -5.972 11.332 1.00 . B B . 13 ASN HD21 1 1
15 42333 2 1 13 ASN HD22 H -5.378 -7.454 11.329 1.00 . B B . 13 ASN HD22 1 1
15 42334 2 1 13 ASN N N -6.894 -6.588 7.010 1.00 . B B . 13 ASN N 1 1
15 42335 2 1 13 ASN ND2 N -6.044 -6.853 10.935 1.00 . B B . 13 ASN ND2 1 1
15 42336 2 1 13 ASN O O -10.391 -6.371 7.353 1.00 . B B . 13 ASN O 1 1
15 42337 2 1 13 ASN OD1 O -6.512 -8.333 9.378 1.00 . B B . 13 ASN OD1 1 1
15 42338 2 1 14 VAL C C -10.622 -4.336 5.022 1.00 . B B . 14 VAL C 1 1
15 42339 2 1 14 VAL CA C -10.123 -3.847 6.387 1.00 . B B . 14 VAL CA 1 1
15 42340 2 1 14 VAL CB C -9.771 -2.336 6.350 1.00 . B B . 14 VAL CB 1 1
15 42341 2 1 14 VAL CG1 C -9.290 -1.876 7.736 1.00 . B B . 14 VAL CG1 1 1
15 42342 2 1 14 VAL CG2 C -8.687 -2.023 5.304 1.00 . B B . 14 VAL CG2 1 1
15 42343 2 1 14 VAL H H -8.090 -4.323 6.882 1.00 . B B . 14 VAL H 1 1
15 42344 2 1 14 VAL HA H -10.937 -3.972 7.087 1.00 . B B . 14 VAL HA 1 1
15 42345 2 1 14 VAL HB H -10.668 -1.785 6.100 1.00 . B B . 14 VAL HB 1 1
15 42346 2 1 14 VAL HG11 H -8.626 -1.029 7.629 1.00 . B B . 14 VAL HG11 1 1
15 42347 2 1 14 VAL HG12 H -8.768 -2.681 8.227 1.00 . B B . 14 VAL HG12 1 1
15 42348 2 1 14 VAL HG13 H -10.143 -1.587 8.333 1.00 . B B . 14 VAL HG13 1 1
15 42349 2 1 14 VAL HG21 H -8.273 -1.045 5.505 1.00 . B B . 14 VAL HG21 1 1
15 42350 2 1 14 VAL HG22 H -9.125 -2.029 4.317 1.00 . B B . 14 VAL HG22 1 1
15 42351 2 1 14 VAL HG23 H -7.903 -2.751 5.355 1.00 . B B . 14 VAL HG23 1 1
15 42352 2 1 14 VAL N N -9.007 -4.668 6.875 1.00 . B B . 14 VAL N 1 1
15 42353 2 1 14 VAL O O -11.849 -4.433 4.788 1.00 . B B . 14 VAL O 1 1
15 42354 2 1 15 PHE C C -10.937 -6.463 3.035 1.00 . B B . 15 PHE C 1 1
15 42355 2 1 15 PHE CA C -10.100 -5.224 2.841 1.00 . B B . 15 PHE CA 1 1
15 42356 2 1 15 PHE CB C -8.886 -5.545 1.972 1.00 . B B . 15 PHE CB 1 1
15 42357 2 1 15 PHE CD1 C -9.942 -5.199 -0.285 1.00 . B B . 15 PHE CD1 1 1
15 42358 2 1 15 PHE CD2 C -9.273 -7.435 0.365 1.00 . B B . 15 PHE CD2 1 1
15 42359 2 1 15 PHE CE1 C -10.408 -5.697 -1.505 1.00 . B B . 15 PHE CE1 1 1
15 42360 2 1 15 PHE CE2 C -9.734 -7.932 -0.859 1.00 . B B . 15 PHE CE2 1 1
15 42361 2 1 15 PHE CG C -9.378 -6.069 0.650 1.00 . B B . 15 PHE CG 1 1
15 42362 2 1 15 PHE CZ C -10.303 -7.063 -1.794 1.00 . B B . 15 PHE CZ 1 1
15 42363 2 1 15 PHE H H -8.732 -4.670 4.366 1.00 . B B . 15 PHE H 1 1
15 42364 2 1 15 PHE HA H -10.695 -4.475 2.339 1.00 . B B . 15 PHE HA 1 1
15 42365 2 1 15 PHE HB2 H -8.303 -4.648 1.816 1.00 . B B . 15 PHE HB2 1 1
15 42366 2 1 15 PHE HB3 H -8.280 -6.295 2.456 1.00 . B B . 15 PHE HB3 1 1
15 42367 2 1 15 PHE HD1 H -10.023 -4.145 -0.065 1.00 . B B . 15 PHE HD1 1 1
15 42368 2 1 15 PHE HD2 H -8.833 -8.105 1.087 1.00 . B B . 15 PHE HD2 1 1
15 42369 2 1 15 PHE HE1 H -10.850 -5.031 -2.221 1.00 . B B . 15 PHE HE1 1 1
15 42370 2 1 15 PHE HE2 H -9.650 -8.984 -1.079 1.00 . B B . 15 PHE HE2 1 1
15 42371 2 1 15 PHE HZ H -10.663 -7.445 -2.738 1.00 . B B . 15 PHE HZ 1 1
15 42372 2 1 15 PHE N N -9.689 -4.708 4.134 1.00 . B B . 15 PHE N 1 1
15 42373 2 1 15 PHE O O -12.014 -6.598 2.465 1.00 . B B . 15 PHE O 1 1
15 42374 2 1 16 HIS C C -12.449 -8.241 4.888 1.00 . B B . 16 HIS C 1 1
15 42375 2 1 16 HIS CA C -11.163 -8.563 4.181 1.00 . B B . 16 HIS CA 1 1
15 42376 2 1 16 HIS CB C -10.308 -9.508 5.028 1.00 . B B . 16 HIS CB 1 1
15 42377 2 1 16 HIS CD2 C -11.184 -11.938 4.548 1.00 . B B . 16 HIS CD2 1 1
15 42378 2 1 16 HIS CE1 C -12.364 -12.207 6.346 1.00 . B B . 16 HIS CE1 1 1
15 42379 2 1 16 HIS CG C -11.064 -10.783 5.279 1.00 . B B . 16 HIS CG 1 1
15 42380 2 1 16 HIS H H -9.587 -7.172 4.319 1.00 . B B . 16 HIS H 1 1
15 42381 2 1 16 HIS HA H -11.424 -9.043 3.261 1.00 . B B . 16 HIS HA 1 1
15 42382 2 1 16 HIS HB2 H -9.391 -9.731 4.503 1.00 . B B . 16 HIS HB2 1 1
15 42383 2 1 16 HIS HB3 H -10.076 -9.035 5.971 1.00 . B B . 16 HIS HB3 1 1
15 42384 2 1 16 HIS HD1 H -11.949 -10.333 7.151 1.00 . B B . 16 HIS HD1 1 1
15 42385 2 1 16 HIS HD2 H -10.714 -12.123 3.593 1.00 . B B . 16 HIS HD2 1 1
15 42386 2 1 16 HIS HE1 H -13.009 -12.634 7.100 1.00 . B B . 16 HIS HE1 1 1
15 42387 2 1 16 HIS HE2 H -12.265 -13.737 4.937 1.00 . B B . 16 HIS HE2 1 1
15 42388 2 1 16 HIS N N -10.442 -7.351 3.875 1.00 . B B . 16 HIS N 1 1
15 42389 2 1 16 HIS ND1 N -11.826 -10.977 6.421 1.00 . B B . 16 HIS ND1 1 1
15 42390 2 1 16 HIS NE2 N -12.006 -12.836 5.223 1.00 . B B . 16 HIS NE2 1 1
15 42391 2 1 16 HIS O O -13.453 -8.931 4.712 1.00 . B B . 16 HIS O 1 1
15 42392 2 1 17 ALA C C -14.746 -6.602 5.476 1.00 . B B . 17 ALA C 1 1
15 42393 2 1 17 ALA CA C -13.617 -6.873 6.435 1.00 . B B . 17 ALA CA 1 1
15 42394 2 1 17 ALA CB C -13.394 -5.589 7.248 1.00 . B B . 17 ALA CB 1 1
15 42395 2 1 17 ALA H H -11.598 -6.694 5.843 1.00 . B B . 17 ALA H 1 1
15 42396 2 1 17 ALA HA H -13.883 -7.678 7.101 1.00 . B B . 17 ALA HA 1 1
15 42397 2 1 17 ALA HB1 H -12.492 -5.678 7.828 1.00 . B B . 17 ALA HB1 1 1
15 42398 2 1 17 ALA HB2 H -14.233 -5.437 7.912 1.00 . B B . 17 ALA HB2 1 1
15 42399 2 1 17 ALA HB3 H -13.311 -4.735 6.570 1.00 . B B . 17 ALA HB3 1 1
15 42400 2 1 17 ALA N N -12.423 -7.208 5.711 1.00 . B B . 17 ALA N 1 1
15 42401 2 1 17 ALA O O -15.807 -7.198 5.577 1.00 . B B . 17 ALA O 1 1
15 42402 2 1 18 HIS C C -15.759 -6.480 2.482 1.00 . B B . 18 HIS C 1 1
15 42403 2 1 18 HIS CA C -15.588 -5.426 3.566 1.00 . B B . 18 HIS CA 1 1
15 42404 2 1 18 HIS CB C -15.395 -4.031 2.977 1.00 . B B . 18 HIS CB 1 1
15 42405 2 1 18 HIS CD2 C -15.565 -2.638 5.206 1.00 . B B . 18 HIS CD2 1 1
15 42406 2 1 18 HIS CE1 C -17.419 -1.604 4.787 1.00 . B B . 18 HIS CE1 1 1
15 42407 2 1 18 HIS CG C -15.964 -3.029 3.952 1.00 . B B . 18 HIS CG 1 1
15 42408 2 1 18 HIS H H -13.622 -5.295 4.436 1.00 . B B . 18 HIS H 1 1
15 42409 2 1 18 HIS HA H -16.520 -5.416 4.134 1.00 . B B . 18 HIS HA 1 1
15 42410 2 1 18 HIS HB2 H -14.344 -3.845 2.833 1.00 . B B . 18 HIS HB2 1 1
15 42411 2 1 18 HIS HB3 H -15.915 -3.957 2.035 1.00 . B B . 18 HIS HB3 1 1
15 42412 2 1 18 HIS HD1 H -17.690 -2.414 2.890 1.00 . B B . 18 HIS HD1 1 1
15 42413 2 1 18 HIS HD2 H -14.671 -2.977 5.710 1.00 . B B . 18 HIS HD2 1 1
15 42414 2 1 18 HIS HE1 H -18.289 -0.979 4.884 1.00 . B B . 18 HIS HE1 1 1
15 42415 2 1 18 HIS HE2 H -16.456 -1.298 6.606 1.00 . B B . 18 HIS HE2 1 1
15 42416 2 1 18 HIS N N -14.517 -5.726 4.517 1.00 . B B . 18 HIS N 1 1
15 42417 2 1 18 HIS ND1 N -17.148 -2.355 3.704 1.00 . B B . 18 HIS ND1 1 1
15 42418 2 1 18 HIS NE2 N -16.486 -1.738 5.731 1.00 . B B . 18 HIS NE2 1 1
15 42419 2 1 18 HIS O O -16.879 -6.927 2.220 1.00 . B B . 18 HIS O 1 1
15 42420 2 1 19 SER C C -15.388 -9.144 1.306 1.00 . B B . 19 SER C 1 1
15 42421 2 1 19 SER CA C -14.771 -7.861 0.781 1.00 . B B . 19 SER CA 1 1
15 42422 2 1 19 SER CB C -13.397 -8.187 0.216 1.00 . B B . 19 SER CB 1 1
15 42423 2 1 19 SER H H -13.795 -6.486 2.069 1.00 . B B . 19 SER H 1 1
15 42424 2 1 19 SER HA H -15.380 -7.460 -0.015 1.00 . B B . 19 SER HA 1 1
15 42425 2 1 19 SER HB2 H -12.949 -7.296 -0.192 1.00 . B B . 19 SER HB2 1 1
15 42426 2 1 19 SER HB3 H -12.766 -8.582 1.000 1.00 . B B . 19 SER HB3 1 1
15 42427 2 1 19 SER HG H -12.689 -9.390 -1.135 1.00 . B B . 19 SER HG 1 1
15 42428 2 1 19 SER N N -14.665 -6.871 1.839 1.00 . B B . 19 SER N 1 1
15 42429 2 1 19 SER O O -16.249 -9.742 0.660 1.00 . B B . 19 SER O 1 1
15 42430 2 1 19 SER OG O -13.561 -9.149 -0.814 1.00 . B B . 19 SER OG 1 1
15 42431 2 1 20 GLY C C -16.867 -10.559 3.669 1.00 . B B . 20 GLY C 1 1
15 42432 2 1 20 GLY CA C -15.469 -10.771 3.092 1.00 . B B . 20 GLY CA 1 1
15 42433 2 1 20 GLY H H -14.262 -9.040 2.958 1.00 . B B . 20 GLY H 1 1
15 42434 2 1 20 GLY HA2 H -15.515 -11.535 2.336 1.00 . B B . 20 GLY HA2 1 1
15 42435 2 1 20 GLY HA3 H -14.804 -11.098 3.874 1.00 . B B . 20 GLY HA3 1 1
15 42436 2 1 20 GLY N N -14.946 -9.559 2.488 1.00 . B B . 20 GLY N 1 1
15 42437 2 1 20 GLY O O -17.749 -11.401 3.501 1.00 . B B . 20 GLY O 1 1
15 42438 2 1 21 LYS C C -19.515 -9.077 3.989 1.00 . B B . 21 LYS C 1 1
15 42439 2 1 21 LYS CA C -18.358 -9.150 4.984 1.00 . B B . 21 LYS CA 1 1
15 42440 2 1 21 LYS CB C -18.275 -7.827 5.740 1.00 . B B . 21 LYS CB 1 1
15 42441 2 1 21 LYS CD C -19.433 -6.179 7.173 1.00 . B B . 21 LYS CD 1 1
15 42442 2 1 21 LYS CE C -19.172 -5.023 6.198 1.00 . B B . 21 LYS CE 1 1
15 42443 2 1 21 LYS CG C -19.605 -7.488 6.400 1.00 . B B . 21 LYS CG 1 1
15 42444 2 1 21 LYS H H -16.308 -8.797 4.492 1.00 . B B . 21 LYS H 1 1
15 42445 2 1 21 LYS HA H -18.574 -9.927 5.699 1.00 . B B . 21 LYS HA 1 1
15 42446 2 1 21 LYS HB2 H -17.534 -7.916 6.516 1.00 . B B . 21 LYS HB2 1 1
15 42447 2 1 21 LYS HB3 H -18.002 -7.035 5.058 1.00 . B B . 21 LYS HB3 1 1
15 42448 2 1 21 LYS HD2 H -20.325 -5.975 7.730 1.00 . B B . 21 LYS HD2 1 1
15 42449 2 1 21 LYS HD3 H -18.597 -6.268 7.851 1.00 . B B . 21 LYS HD3 1 1
15 42450 2 1 21 LYS HE2 H -19.560 -5.273 5.221 1.00 . B B . 21 LYS HE2 1 1
15 42451 2 1 21 LYS HE3 H -19.662 -4.131 6.560 1.00 . B B . 21 LYS HE3 1 1
15 42452 2 1 21 LYS HG2 H -20.368 -7.368 5.644 1.00 . B B . 21 LYS HG2 1 1
15 42453 2 1 21 LYS HG3 H -19.885 -8.275 7.083 1.00 . B B . 21 LYS HG3 1 1
15 42454 2 1 21 LYS HZ1 H -17.526 -4.024 5.407 1.00 . B B . 21 LYS HZ1 1 1
15 42455 2 1 21 LYS HZ2 H -17.226 -5.645 5.800 1.00 . B B . 21 LYS HZ2 1 1
15 42456 2 1 21 LYS HZ3 H -17.343 -4.483 7.033 1.00 . B B . 21 LYS HZ3 1 1
15 42457 2 1 21 LYS N N -17.059 -9.437 4.369 1.00 . B B . 21 LYS N 1 1
15 42458 2 1 21 LYS NZ N -17.706 -4.776 6.102 1.00 . B B . 21 LYS NZ 1 1
15 42459 2 1 21 LYS O O -20.610 -9.552 4.293 1.00 . B B . 21 LYS O 1 1
15 42460 2 1 22 GLU C C -20.070 -8.889 0.483 1.00 . B B . 22 GLU C 1 1
15 42461 2 1 22 GLU CA C -20.406 -8.319 1.863 1.00 . B B . 22 GLU CA 1 1
15 42462 2 1 22 GLU CB C -20.785 -6.841 1.742 1.00 . B B . 22 GLU CB 1 1
15 42463 2 1 22 GLU CD C -22.381 -5.217 0.710 1.00 . B B . 22 GLU CD 1 1
15 42464 2 1 22 GLU CG C -22.046 -6.695 0.887 1.00 . B B . 22 GLU CG 1 1
15 42465 2 1 22 GLU H H -18.428 -8.057 2.631 1.00 . B B . 22 GLU H 1 1
15 42466 2 1 22 GLU HA H -21.268 -8.850 2.238 1.00 . B B . 22 GLU HA 1 1
15 42467 2 1 22 GLU HB2 H -20.971 -6.438 2.727 1.00 . B B . 22 GLU HB2 1 1
15 42468 2 1 22 GLU HB3 H -19.975 -6.299 1.279 1.00 . B B . 22 GLU HB3 1 1
15 42469 2 1 22 GLU HG2 H -21.876 -7.144 -0.081 1.00 . B B . 22 GLU HG2 1 1
15 42470 2 1 22 GLU HG3 H -22.870 -7.194 1.374 1.00 . B B . 22 GLU HG3 1 1
15 42471 2 1 22 GLU N N -19.307 -8.454 2.827 1.00 . B B . 22 GLU N 1 1
15 42472 2 1 22 GLU O O -18.954 -8.738 -0.018 1.00 . B B . 22 GLU O 1 1
15 42473 2 1 22 GLU OE1 O -21.617 -4.396 1.188 1.00 . B B . 22 GLU OE1 1 1
15 42474 2 1 22 GLU OE2 O -23.397 -4.928 0.099 1.00 . B B . 22 GLU OE2 1 1
15 42475 2 1 23 GLY C C -19.889 -11.181 -1.538 1.00 . B B . 23 GLY C 1 1
15 42476 2 1 23 GLY CA C -20.952 -10.094 -1.465 1.00 . B B . 23 GLY CA 1 1
15 42477 2 1 23 GLY H H -21.942 -9.580 0.334 1.00 . B B . 23 GLY H 1 1
15 42478 2 1 23 GLY HA2 H -21.903 -10.518 -1.751 1.00 . B B . 23 GLY HA2 1 1
15 42479 2 1 23 GLY HA3 H -20.697 -9.309 -2.159 1.00 . B B . 23 GLY HA3 1 1
15 42480 2 1 23 GLY N N -21.077 -9.521 -0.124 1.00 . B B . 23 GLY N 1 1
15 42481 2 1 23 GLY O O -19.709 -11.964 -0.605 1.00 . B B . 23 GLY O 1 1
15 42482 2 1 24 ASP C C -16.940 -11.865 -1.986 1.00 . B B . 24 ASP C 1 1
15 42483 2 1 24 ASP CA C -18.124 -12.180 -2.884 1.00 . B B . 24 ASP CA 1 1
15 42484 2 1 24 ASP CB C -17.682 -12.158 -4.348 1.00 . B B . 24 ASP CB 1 1
15 42485 2 1 24 ASP CG C -18.818 -12.644 -5.243 1.00 . B B . 24 ASP CG 1 1
15 42486 2 1 24 ASP H H -19.377 -10.547 -3.365 1.00 . B B . 24 ASP H 1 1
15 42487 2 1 24 ASP HA H -18.496 -13.165 -2.644 1.00 . B B . 24 ASP HA 1 1
15 42488 2 1 24 ASP HB2 H -17.412 -11.150 -4.626 1.00 . B B . 24 ASP HB2 1 1
15 42489 2 1 24 ASP HB3 H -16.828 -12.806 -4.473 1.00 . B B . 24 ASP HB3 1 1
15 42490 2 1 24 ASP N N -19.183 -11.206 -2.666 1.00 . B B . 24 ASP N 1 1
15 42491 2 1 24 ASP O O -16.656 -10.701 -1.708 1.00 . B B . 24 ASP O 1 1
15 42492 2 1 24 ASP OD1 O -19.769 -13.194 -4.714 1.00 . B B . 24 ASP OD1 1 1
15 42493 2 1 24 ASP OD2 O -18.720 -12.458 -6.445 1.00 . B B . 24 ASP OD2 1 1
15 42494 2 1 25 LYS C C -13.859 -12.473 -1.503 1.00 . B B . 25 LYS C 1 1
15 42495 2 1 25 LYS CA C -15.112 -12.696 -0.654 1.00 . B B . 25 LYS CA 1 1
15 42496 2 1 25 LYS CB C -14.914 -13.919 0.246 1.00 . B B . 25 LYS CB 1 1
15 42497 2 1 25 LYS CD C -15.946 -15.259 2.108 1.00 . B B . 25 LYS CD 1 1
15 42498 2 1 25 LYS CE C -15.542 -16.580 1.450 1.00 . B B . 25 LYS CE 1 1
15 42499 2 1 25 LYS CG C -16.216 -14.201 1.033 1.00 . B B . 25 LYS CG 1 1
15 42500 2 1 25 LYS H H -16.524 -13.809 -1.772 1.00 . B B . 25 LYS H 1 1
15 42501 2 1 25 LYS HA H -15.285 -11.826 -0.037 1.00 . B B . 25 LYS HA 1 1
15 42502 2 1 25 LYS HB2 H -14.647 -14.776 -0.363 1.00 . B B . 25 LYS HB2 1 1
15 42503 2 1 25 LYS HB3 H -14.109 -13.713 0.948 1.00 . B B . 25 LYS HB3 1 1
15 42504 2 1 25 LYS HD2 H -15.148 -14.919 2.753 1.00 . B B . 25 LYS HD2 1 1
15 42505 2 1 25 LYS HD3 H -16.840 -15.410 2.694 1.00 . B B . 25 LYS HD3 1 1
15 42506 2 1 25 LYS HE2 H -14.509 -16.529 1.141 1.00 . B B . 25 LYS HE2 1 1
15 42507 2 1 25 LYS HE3 H -15.665 -17.387 2.158 1.00 . B B . 25 LYS HE3 1 1
15 42508 2 1 25 LYS HG2 H -16.569 -13.293 1.502 1.00 . B B . 25 LYS HG2 1 1
15 42509 2 1 25 LYS HG3 H -16.983 -14.566 0.359 1.00 . B B . 25 LYS HG3 1 1
15 42510 2 1 25 LYS HZ1 H -17.368 -16.491 0.451 1.00 . B B . 25 LYS HZ1 1 1
15 42511 2 1 25 LYS HZ2 H -16.433 -17.850 0.060 1.00 . B B . 25 LYS HZ2 1 1
15 42512 2 1 25 LYS HZ3 H -16.015 -16.325 -0.563 1.00 . B B . 25 LYS HZ3 1 1
15 42513 2 1 25 LYS N N -16.255 -12.899 -1.527 1.00 . B B . 25 LYS N 1 1
15 42514 2 1 25 LYS NZ N -16.405 -16.831 0.260 1.00 . B B . 25 LYS NZ 1 1
15 42515 2 1 25 LYS O O -13.747 -13.003 -2.607 1.00 . B B . 25 LYS O 1 1
15 42516 2 1 26 TYR C C -11.929 -10.688 -3.029 1.00 . B B . 26 TYR C 1 1
15 42517 2 1 26 TYR CA C -11.679 -11.401 -1.696 1.00 . B B . 26 TYR CA 1 1
15 42518 2 1 26 TYR CB C -10.903 -12.697 -1.914 1.00 . B B . 26 TYR CB 1 1
15 42519 2 1 26 TYR CD1 C -9.595 -12.831 0.231 1.00 . B B . 26 TYR CD1 1 1
15 42520 2 1 26 TYR CD2 C -11.455 -14.353 -0.095 1.00 . B B . 26 TYR CD2 1 1
15 42521 2 1 26 TYR CE1 C -9.361 -13.386 1.495 1.00 . B B . 26 TYR CE1 1 1
15 42522 2 1 26 TYR CE2 C -11.224 -14.904 1.171 1.00 . B B . 26 TYR CE2 1 1
15 42523 2 1 26 TYR CG C -10.640 -13.317 -0.564 1.00 . B B . 26 TYR CG 1 1
15 42524 2 1 26 TYR CZ C -10.177 -14.420 1.965 1.00 . B B . 26 TYR CZ 1 1
15 42525 2 1 26 TYR H H -13.069 -11.294 -0.095 1.00 . B B . 26 TYR H 1 1
15 42526 2 1 26 TYR HA H -11.081 -10.753 -1.076 1.00 . B B . 26 TYR HA 1 1
15 42527 2 1 26 TYR HB2 H -11.486 -13.375 -2.521 1.00 . B B . 26 TYR HB2 1 1
15 42528 2 1 26 TYR HB3 H -9.965 -12.484 -2.402 1.00 . B B . 26 TYR HB3 1 1
15 42529 2 1 26 TYR HD1 H -8.965 -12.033 -0.133 1.00 . B B . 26 TYR HD1 1 1
15 42530 2 1 26 TYR HD2 H -12.260 -14.727 -0.709 1.00 . B B . 26 TYR HD2 1 1
15 42531 2 1 26 TYR HE1 H -8.554 -13.013 2.107 1.00 . B B . 26 TYR HE1 1 1
15 42532 2 1 26 TYR HE2 H -11.852 -15.704 1.534 1.00 . B B . 26 TYR HE2 1 1
15 42533 2 1 26 TYR HH H -10.618 -14.605 3.812 1.00 . B B . 26 TYR HH 1 1
15 42534 2 1 26 TYR N N -12.923 -11.690 -0.981 1.00 . B B . 26 TYR N 1 1
15 42535 2 1 26 TYR O O -11.010 -10.512 -3.828 1.00 . B B . 26 TYR O 1 1
15 42536 2 1 26 TYR OH O -9.954 -14.958 3.215 1.00 . B B . 26 TYR OH 1 1
15 42537 2 1 27 LYS C C -14.353 -8.249 -3.902 1.00 . B B . 27 LYS C 1 1
15 42538 2 1 27 LYS CA C -13.488 -9.405 -4.393 1.00 . B B . 27 LYS CA 1 1
15 42539 2 1 27 LYS CB C -14.228 -10.228 -5.463 1.00 . B B . 27 LYS CB 1 1
15 42540 2 1 27 LYS CD C -12.921 -9.479 -7.480 1.00 . B B . 27 LYS CD 1 1
15 42541 2 1 27 LYS CE C -13.036 -9.034 -8.934 1.00 . B B . 27 LYS CE 1 1
15 42542 2 1 27 LYS CG C -14.303 -9.448 -6.784 1.00 . B B . 27 LYS CG 1 1
15 42543 2 1 27 LYS H H -13.815 -10.288 -2.481 1.00 . B B . 27 LYS H 1 1
15 42544 2 1 27 LYS HA H -12.578 -9.004 -4.799 1.00 . B B . 27 LYS HA 1 1
15 42545 2 1 27 LYS HB2 H -13.715 -11.150 -5.637 1.00 . B B . 27 LYS HB2 1 1
15 42546 2 1 27 LYS HB3 H -15.230 -10.436 -5.121 1.00 . B B . 27 LYS HB3 1 1
15 42547 2 1 27 LYS HD2 H -12.250 -8.804 -6.980 1.00 . B B . 27 LYS HD2 1 1
15 42548 2 1 27 LYS HD3 H -12.516 -10.478 -7.444 1.00 . B B . 27 LYS HD3 1 1
15 42549 2 1 27 LYS HE2 H -13.963 -9.393 -9.349 1.00 . B B . 27 LYS HE2 1 1
15 42550 2 1 27 LYS HE3 H -13.000 -7.957 -8.983 1.00 . B B . 27 LYS HE3 1 1
15 42551 2 1 27 LYS HG2 H -15.046 -9.902 -7.426 1.00 . B B . 27 LYS HG2 1 1
15 42552 2 1 27 LYS HG3 H -14.579 -8.427 -6.578 1.00 . B B . 27 LYS HG3 1 1
15 42553 2 1 27 LYS HZ1 H -11.531 -8.879 -10.365 1.00 . B B . 27 LYS HZ1 1 1
15 42554 2 1 27 LYS HZ2 H -12.220 -10.424 -10.253 1.00 . B B . 27 LYS HZ2 1 1
15 42555 2 1 27 LYS HZ3 H -11.140 -9.888 -9.055 1.00 . B B . 27 LYS HZ3 1 1
15 42556 2 1 27 LYS N N -13.151 -10.197 -3.212 1.00 . B B . 27 LYS N 1 1
15 42557 2 1 27 LYS NZ N -11.896 -9.599 -9.711 1.00 . B B . 27 LYS NZ 1 1
15 42558 2 1 27 LYS O O -15.268 -8.457 -3.099 1.00 . B B . 27 LYS O 1 1
15 42559 2 1 28 LEU C C -15.655 -5.287 -4.924 1.00 . B B . 28 LEU C 1 1
15 42560 2 1 28 LEU CA C -14.778 -5.869 -3.820 1.00 . B B . 28 LEU CA 1 1
15 42561 2 1 28 LEU CB C -13.728 -4.852 -3.348 1.00 . B B . 28 LEU CB 1 1
15 42562 2 1 28 LEU CD1 C -14.878 -4.432 -1.082 1.00 . B B . 28 LEU CD1 1 1
15 42563 2 1 28 LEU CD2 C -13.093 -2.898 -1.913 1.00 . B B . 28 LEU CD2 1 1
15 42564 2 1 28 LEU CG C -14.275 -3.790 -2.356 1.00 . B B . 28 LEU CG 1 1
15 42565 2 1 28 LEU H H -13.273 -6.900 -4.912 1.00 . B B . 28 LEU H 1 1
15 42566 2 1 28 LEU HA H -15.398 -6.164 -2.997 1.00 . B B . 28 LEU HA 1 1
15 42567 2 1 28 LEU HB2 H -12.910 -5.380 -2.919 1.00 . B B . 28 LEU HB2 1 1
15 42568 2 1 28 LEU HB3 H -13.367 -4.327 -4.221 1.00 . B B . 28 LEU HB3 1 1
15 42569 2 1 28 LEU HD11 H -15.927 -4.632 -1.236 1.00 . B B . 28 LEU HD11 1 1
15 42570 2 1 28 LEU HD12 H -14.776 -3.745 -0.254 1.00 . B B . 28 LEU HD12 1 1
15 42571 2 1 28 LEU HD13 H -14.361 -5.350 -0.840 1.00 . B B . 28 LEU HD13 1 1
15 42572 2 1 28 LEU HD21 H -13.442 -2.150 -1.219 1.00 . B B . 28 LEU HD21 1 1
15 42573 2 1 28 LEU HD22 H -12.649 -2.419 -2.775 1.00 . B B . 28 LEU HD22 1 1
15 42574 2 1 28 LEU HD23 H -12.347 -3.503 -1.420 1.00 . B B . 28 LEU HD23 1 1
15 42575 2 1 28 LEU HG H -15.020 -3.183 -2.845 1.00 . B B . 28 LEU HG 1 1
15 42576 2 1 28 LEU N N -14.038 -7.029 -4.314 1.00 . B B . 28 LEU N 1 1
15 42577 2 1 28 LEU O O -15.193 -5.069 -6.024 1.00 . B B . 28 LEU O 1 1
15 42578 2 1 29 SER C C -18.042 -2.991 -5.358 1.00 . B B . 29 SER C 1 1
15 42579 2 1 29 SER CA C -17.836 -4.479 -5.622 1.00 . B B . 29 SER CA 1 1
15 42580 2 1 29 SER CB C -19.171 -5.217 -5.598 1.00 . B B . 29 SER CB 1 1
15 42581 2 1 29 SER H H -17.249 -5.234 -3.727 1.00 . B B . 29 SER H 1 1
15 42582 2 1 29 SER HA H -17.396 -4.594 -6.604 1.00 . B B . 29 SER HA 1 1
15 42583 2 1 29 SER HB2 H -19.587 -5.166 -4.617 1.00 . B B . 29 SER HB2 1 1
15 42584 2 1 29 SER HB3 H -19.851 -4.754 -6.302 1.00 . B B . 29 SER HB3 1 1
15 42585 2 1 29 SER HG H -19.397 -7.123 -5.287 1.00 . B B . 29 SER HG 1 1
15 42586 2 1 29 SER N N -16.920 -5.038 -4.626 1.00 . B B . 29 SER N 1 1
15 42587 2 1 29 SER O O -17.722 -2.499 -4.276 1.00 . B B . 29 SER O 1 1
15 42588 2 1 29 SER OG O -18.961 -6.578 -5.946 1.00 . B B . 29 SER OG 1 1
15 42589 2 1 30 LYS C C -19.513 -0.476 -4.986 1.00 . B B . 30 LYS C 1 1
15 42590 2 1 30 LYS CA C -18.698 -0.822 -6.216 1.00 . B B . 30 LYS CA 1 1
15 42591 2 1 30 LYS CB C -19.493 -0.291 -7.399 1.00 . B B . 30 LYS CB 1 1
15 42592 2 1 30 LYS CD C -20.485 1.738 -8.423 1.00 . B B . 30 LYS CD 1 1
15 42593 2 1 30 LYS CE C -21.940 1.332 -8.102 1.00 . B B . 30 LYS CE 1 1
15 42594 2 1 30 LYS CG C -19.569 1.234 -7.316 1.00 . B B . 30 LYS CG 1 1
15 42595 2 1 30 LYS H H -18.729 -2.694 -7.219 1.00 . B B . 30 LYS H 1 1
15 42596 2 1 30 LYS HA H -17.754 -0.336 -6.186 1.00 . B B . 30 LYS HA 1 1
15 42597 2 1 30 LYS HB2 H -19.006 -0.579 -8.319 1.00 . B B . 30 LYS HB2 1 1
15 42598 2 1 30 LYS HB3 H -20.491 -0.701 -7.376 1.00 . B B . 30 LYS HB3 1 1
15 42599 2 1 30 LYS HD2 H -20.409 2.810 -8.484 1.00 . B B . 30 LYS HD2 1 1
15 42600 2 1 30 LYS HD3 H -20.191 1.299 -9.364 1.00 . B B . 30 LYS HD3 1 1
15 42601 2 1 30 LYS HE2 H -22.034 1.061 -7.049 1.00 . B B . 30 LYS HE2 1 1
15 42602 2 1 30 LYS HE3 H -22.600 2.158 -8.318 1.00 . B B . 30 LYS HE3 1 1
15 42603 2 1 30 LYS HG2 H -19.959 1.538 -6.355 1.00 . B B . 30 LYS HG2 1 1
15 42604 2 1 30 LYS HG3 H -18.584 1.651 -7.453 1.00 . B B . 30 LYS HG3 1 1
15 42605 2 1 30 LYS HZ1 H -21.853 -0.692 -8.585 1.00 . B B . 30 LYS HZ1 1 1
15 42606 2 1 30 LYS HZ2 H -22.024 0.332 -9.927 1.00 . B B . 30 LYS HZ2 1 1
15 42607 2 1 30 LYS HZ3 H -23.354 0.035 -8.911 1.00 . B B . 30 LYS HZ3 1 1
15 42608 2 1 30 LYS N N -18.524 -2.264 -6.362 1.00 . B B . 30 LYS N 1 1
15 42609 2 1 30 LYS NZ N -22.321 0.163 -8.946 1.00 . B B . 30 LYS NZ 1 1
15 42610 2 1 30 LYS O O -19.153 0.415 -4.195 1.00 . B B . 30 LYS O 1 1
15 42611 2 1 31 LYS C C -20.716 -1.127 -2.405 1.00 . B B . 31 LYS C 1 1
15 42612 2 1 31 LYS CA C -21.477 -0.917 -3.705 1.00 . B B . 31 LYS CA 1 1
15 42613 2 1 31 LYS CB C -22.660 -1.872 -3.788 1.00 . B B . 31 LYS CB 1 1
15 42614 2 1 31 LYS CD C -23.278 -4.270 -3.836 1.00 . B B . 31 LYS CD 1 1
15 42615 2 1 31 LYS CE C -22.854 -5.688 -3.445 1.00 . B B . 31 LYS CE 1 1
15 42616 2 1 31 LYS CG C -22.152 -3.297 -3.582 1.00 . B B . 31 LYS CG 1 1
15 42617 2 1 31 LYS H H -20.854 -1.863 -5.479 1.00 . B B . 31 LYS H 1 1
15 42618 2 1 31 LYS HA H -21.837 0.103 -3.770 1.00 . B B . 31 LYS HA 1 1
15 42619 2 1 31 LYS HB2 H -23.378 -1.626 -3.018 1.00 . B B . 31 LYS HB2 1 1
15 42620 2 1 31 LYS HB3 H -23.124 -1.792 -4.759 1.00 . B B . 31 LYS HB3 1 1
15 42621 2 1 31 LYS HD2 H -24.098 -3.967 -3.228 1.00 . B B . 31 LYS HD2 1 1
15 42622 2 1 31 LYS HD3 H -23.561 -4.244 -4.877 1.00 . B B . 31 LYS HD3 1 1
15 42623 2 1 31 LYS HE2 H -23.403 -6.403 -4.042 1.00 . B B . 31 LYS HE2 1 1
15 42624 2 1 31 LYS HE3 H -21.797 -5.811 -3.623 1.00 . B B . 31 LYS HE3 1 1
15 42625 2 1 31 LYS HG2 H -21.327 -3.502 -4.247 1.00 . B B . 31 LYS HG2 1 1
15 42626 2 1 31 LYS HG3 H -21.840 -3.406 -2.561 1.00 . B B . 31 LYS HG3 1 1
15 42627 2 1 31 LYS HZ1 H -23.991 -5.376 -1.731 1.00 . B B . 31 LYS HZ1 1 1
15 42628 2 1 31 LYS HZ2 H -22.338 -5.609 -1.432 1.00 . B B . 31 LYS HZ2 1 1
15 42629 2 1 31 LYS HZ3 H -23.319 -6.932 -1.845 1.00 . B B . 31 LYS HZ3 1 1
15 42630 2 1 31 LYS N N -20.613 -1.175 -4.825 1.00 . B B . 31 LYS N 1 1
15 42631 2 1 31 LYS NZ N -23.148 -5.918 -2.005 1.00 . B B . 31 LYS NZ 1 1
15 42632 2 1 31 LYS O O -20.786 -0.308 -1.489 1.00 . B B . 31 LYS O 1 1
15 42633 2 1 32 GLU C C -18.143 -1.551 -0.835 1.00 . B B . 32 GLU C 1 1
15 42634 2 1 32 GLU CA C -19.251 -2.569 -1.120 1.00 . B B . 32 GLU CA 1 1
15 42635 2 1 32 GLU CB C -18.561 -3.922 -1.295 1.00 . B B . 32 GLU CB 1 1
15 42636 2 1 32 GLU CD C -18.899 -6.373 -1.613 1.00 . B B . 32 GLU CD 1 1
15 42637 2 1 32 GLU CG C -19.592 -5.024 -1.515 1.00 . B B . 32 GLU CG 1 1
15 42638 2 1 32 GLU H H -20.033 -2.882 -3.083 1.00 . B B . 32 GLU H 1 1
15 42639 2 1 32 GLU HA H -19.921 -2.622 -0.278 1.00 . B B . 32 GLU HA 1 1
15 42640 2 1 32 GLU HB2 H -17.899 -3.873 -2.144 1.00 . B B . 32 GLU HB2 1 1
15 42641 2 1 32 GLU HB3 H -17.988 -4.144 -0.407 1.00 . B B . 32 GLU HB3 1 1
15 42642 2 1 32 GLU HG2 H -20.288 -5.035 -0.692 1.00 . B B . 32 GLU HG2 1 1
15 42643 2 1 32 GLU HG3 H -20.119 -4.837 -2.432 1.00 . B B . 32 GLU HG3 1 1
15 42644 2 1 32 GLU N N -20.004 -2.246 -2.330 1.00 . B B . 32 GLU N 1 1
15 42645 2 1 32 GLU O O -18.028 -1.059 0.294 1.00 . B B . 32 GLU O 1 1
15 42646 2 1 32 GLU OE1 O -17.680 -6.394 -1.616 1.00 . B B . 32 GLU OE1 1 1
15 42647 2 1 32 GLU OE2 O -19.599 -7.365 -1.684 1.00 . B B . 32 GLU OE2 1 1
15 42648 2 1 33 LEU C C -16.853 1.064 -1.160 1.00 . B B . 33 LEU C 1 1
15 42649 2 1 33 LEU CA C -16.267 -0.247 -1.587 1.00 . B B . 33 LEU CA 1 1
15 42650 2 1 33 LEU CB C -15.275 -0.058 -2.745 1.00 . B B . 33 LEU CB 1 1
15 42651 2 1 33 LEU CD1 C -16.018 1.665 -4.444 1.00 . B B . 33 LEU CD1 1 1
15 42652 2 1 33 LEU CD2 C -15.160 -0.587 -5.186 1.00 . B B . 33 LEU CD2 1 1
15 42653 2 1 33 LEU CG C -15.969 0.161 -4.099 1.00 . B B . 33 LEU CG 1 1
15 42654 2 1 33 LEU H H -17.446 -1.600 -2.738 1.00 . B B . 33 LEU H 1 1
15 42655 2 1 33 LEU HA H -15.705 -0.628 -0.742 1.00 . B B . 33 LEU HA 1 1
15 42656 2 1 33 LEU HB2 H -14.632 0.778 -2.516 1.00 . B B . 33 LEU HB2 1 1
15 42657 2 1 33 LEU HB3 H -14.673 -0.937 -2.806 1.00 . B B . 33 LEU HB3 1 1
15 42658 2 1 33 LEU HD11 H -16.661 1.821 -5.297 1.00 . B B . 33 LEU HD11 1 1
15 42659 2 1 33 LEU HD12 H -15.025 2.019 -4.685 1.00 . B B . 33 LEU HD12 1 1
15 42660 2 1 33 LEU HD13 H -16.407 2.221 -3.602 1.00 . B B . 33 LEU HD13 1 1
15 42661 2 1 33 LEU HD21 H -14.105 -0.537 -4.952 1.00 . B B . 33 LEU HD21 1 1
15 42662 2 1 33 LEU HD22 H -15.329 -0.133 -6.150 1.00 . B B . 33 LEU HD22 1 1
15 42663 2 1 33 LEU HD23 H -15.460 -1.629 -5.213 1.00 . B B . 33 LEU HD23 1 1
15 42664 2 1 33 LEU HG H -16.970 -0.235 -4.058 1.00 . B B . 33 LEU HG 1 1
15 42665 2 1 33 LEU N N -17.332 -1.206 -1.846 1.00 . B B . 33 LEU N 1 1
15 42666 2 1 33 LEU O O -16.295 1.748 -0.307 1.00 . B B . 33 LEU O 1 1
15 42667 2 1 34 LYS C C -18.713 2.600 0.258 1.00 . B B . 34 LYS C 1 1
15 42668 2 1 34 LYS CA C -18.593 2.650 -1.260 1.00 . B B . 34 LYS CA 1 1
15 42669 2 1 34 LYS CB C -19.981 2.838 -1.886 1.00 . B B . 34 LYS CB 1 1
15 42670 2 1 34 LYS CD C -19.936 5.335 -2.234 1.00 . B B . 34 LYS CD 1 1
15 42671 2 1 34 LYS CE C -20.629 6.665 -1.895 1.00 . B B . 34 LYS CE 1 1
15 42672 2 1 34 LYS CG C -20.590 4.185 -1.461 1.00 . B B . 34 LYS CG 1 1
15 42673 2 1 34 LYS H H -18.457 0.839 -2.368 1.00 . B B . 34 LYS H 1 1
15 42674 2 1 34 LYS HA H -17.951 3.467 -1.541 1.00 . B B . 34 LYS HA 1 1
15 42675 2 1 34 LYS HB2 H -19.892 2.811 -2.963 1.00 . B B . 34 LYS HB2 1 1
15 42676 2 1 34 LYS HB3 H -20.629 2.037 -1.562 1.00 . B B . 34 LYS HB3 1 1
15 42677 2 1 34 LYS HD2 H -18.892 5.403 -1.973 1.00 . B B . 34 LYS HD2 1 1
15 42678 2 1 34 LYS HD3 H -20.027 5.145 -3.288 1.00 . B B . 34 LYS HD3 1 1
15 42679 2 1 34 LYS HE2 H -19.952 7.291 -1.333 1.00 . B B . 34 LYS HE2 1 1
15 42680 2 1 34 LYS HE3 H -20.905 7.172 -2.809 1.00 . B B . 34 LYS HE3 1 1
15 42681 2 1 34 LYS HG2 H -21.650 4.175 -1.670 1.00 . B B . 34 LYS HG2 1 1
15 42682 2 1 34 LYS HG3 H -20.436 4.333 -0.403 1.00 . B B . 34 LYS HG3 1 1
15 42683 2 1 34 LYS HZ1 H -22.656 6.221 -1.713 1.00 . B B . 34 LYS HZ1 1 1
15 42684 2 1 34 LYS HZ2 H -22.064 7.248 -0.501 1.00 . B B . 34 LYS HZ2 1 1
15 42685 2 1 34 LYS HZ3 H -21.694 5.590 -0.464 1.00 . B B . 34 LYS HZ3 1 1
15 42686 2 1 34 LYS N N -18.002 1.416 -1.698 1.00 . B B . 34 LYS N 1 1
15 42687 2 1 34 LYS NZ N -21.853 6.412 -1.082 1.00 . B B . 34 LYS NZ 1 1
15 42688 2 1 34 LYS O O -18.510 3.603 0.935 1.00 . B B . 34 LYS O 1 1
15 42689 2 1 35 GLU C C -17.782 1.249 2.952 1.00 . B B . 35 GLU C 1 1
15 42690 2 1 35 GLU CA C -19.146 1.276 2.240 1.00 . B B . 35 GLU CA 1 1
15 42691 2 1 35 GLU CB C -19.921 -0.003 2.563 1.00 . B B . 35 GLU CB 1 1
15 42692 2 1 35 GLU CD C -22.155 -1.119 2.402 1.00 . B B . 35 GLU CD 1 1
15 42693 2 1 35 GLU CG C -21.350 0.121 2.028 1.00 . B B . 35 GLU CG 1 1
15 42694 2 1 35 GLU H H -19.151 0.622 0.218 1.00 . B B . 35 GLU H 1 1
15 42695 2 1 35 GLU HA H -19.709 2.115 2.618 1.00 . B B . 35 GLU HA 1 1
15 42696 2 1 35 GLU HB2 H -19.433 -0.848 2.102 1.00 . B B . 35 GLU HB2 1 1
15 42697 2 1 35 GLU HB3 H -19.955 -0.141 3.631 1.00 . B B . 35 GLU HB3 1 1
15 42698 2 1 35 GLU HG2 H -21.818 0.995 2.455 1.00 . B B . 35 GLU HG2 1 1
15 42699 2 1 35 GLU HG3 H -21.322 0.218 0.953 1.00 . B B . 35 GLU HG3 1 1
15 42700 2 1 35 GLU N N -19.029 1.419 0.797 1.00 . B B . 35 GLU N 1 1
15 42701 2 1 35 GLU O O -17.631 1.831 4.030 1.00 . B B . 35 GLU O 1 1
15 42702 2 1 35 GLU OE1 O -21.559 -2.065 2.889 1.00 . B B . 35 GLU OE1 1 1
15 42703 2 1 35 GLU OE2 O -23.357 -1.103 2.195 1.00 . B B . 35 GLU OE2 1 1
15 42704 2 1 36 LEU C C -14.793 1.786 3.132 1.00 . B B . 36 LEU C 1 1
15 42705 2 1 36 LEU CA C -15.488 0.420 3.034 1.00 . B B . 36 LEU CA 1 1
15 42706 2 1 36 LEU CB C -14.597 -0.559 2.232 1.00 . B B . 36 LEU CB 1 1
15 42707 2 1 36 LEU CD1 C -12.487 -1.909 2.128 1.00 . B B . 36 LEU CD1 1 1
15 42708 2 1 36 LEU CD2 C -12.541 0.077 3.615 1.00 . B B . 36 LEU CD2 1 1
15 42709 2 1 36 LEU CG C -13.376 -1.075 3.049 1.00 . B B . 36 LEU CG 1 1
15 42710 2 1 36 LEU H H -16.974 0.056 1.531 1.00 . B B . 36 LEU H 1 1
15 42711 2 1 36 LEU HA H -15.628 0.027 4.028 1.00 . B B . 36 LEU HA 1 1
15 42712 2 1 36 LEU HB2 H -15.195 -1.406 1.932 1.00 . B B . 36 LEU HB2 1 1
15 42713 2 1 36 LEU HB3 H -14.238 -0.057 1.346 1.00 . B B . 36 LEU HB3 1 1
15 42714 2 1 36 LEU HD11 H -13.101 -2.456 1.430 1.00 . B B . 36 LEU HD11 1 1
15 42715 2 1 36 LEU HD12 H -11.908 -2.599 2.719 1.00 . B B . 36 LEU HD12 1 1
15 42716 2 1 36 LEU HD13 H -11.820 -1.257 1.584 1.00 . B B . 36 LEU HD13 1 1
15 42717 2 1 36 LEU HD21 H -12.984 0.417 4.534 1.00 . B B . 36 LEU HD21 1 1
15 42718 2 1 36 LEU HD22 H -12.499 0.884 2.907 1.00 . B B . 36 LEU HD22 1 1
15 42719 2 1 36 LEU HD23 H -11.539 -0.274 3.814 1.00 . B B . 36 LEU HD23 1 1
15 42720 2 1 36 LEU HG H -13.716 -1.713 3.868 1.00 . B B . 36 LEU HG 1 1
15 42721 2 1 36 LEU N N -16.802 0.536 2.375 1.00 . B B . 36 LEU N 1 1
15 42722 2 1 36 LEU O O -14.277 2.144 4.191 1.00 . B B . 36 LEU O 1 1
15 42723 2 1 37 LEU C C -14.842 4.793 3.103 1.00 . B B . 37 LEU C 1 1
15 42724 2 1 37 LEU CA C -14.135 3.874 2.119 1.00 . B B . 37 LEU CA 1 1
15 42725 2 1 37 LEU CB C -14.076 4.565 0.745 1.00 . B B . 37 LEU CB 1 1
15 42726 2 1 37 LEU CD1 C -11.625 4.382 0.170 1.00 . B B . 37 LEU CD1 1 1
15 42727 2 1 37 LEU CD2 C -13.093 2.378 -0.023 1.00 . B B . 37 LEU CD2 1 1
15 42728 2 1 37 LEU CG C -13.038 3.893 -0.176 1.00 . B B . 37 LEU CG 1 1
15 42729 2 1 37 LEU H H -15.220 2.273 1.219 1.00 . B B . 37 LEU H 1 1
15 42730 2 1 37 LEU HA H -13.125 3.728 2.469 1.00 . B B . 37 LEU HA 1 1
15 42731 2 1 37 LEU HB2 H -15.050 4.511 0.280 1.00 . B B . 37 LEU HB2 1 1
15 42732 2 1 37 LEU HB3 H -13.810 5.602 0.882 1.00 . B B . 37 LEU HB3 1 1
15 42733 2 1 37 LEU HD11 H -10.937 4.080 -0.609 1.00 . B B . 37 LEU HD11 1 1
15 42734 2 1 37 LEU HD12 H -11.313 3.949 1.108 1.00 . B B . 37 LEU HD12 1 1
15 42735 2 1 37 LEU HD13 H -11.623 5.457 0.253 1.00 . B B . 37 LEU HD13 1 1
15 42736 2 1 37 LEU HD21 H -12.483 1.919 -0.786 1.00 . B B . 37 LEU HD21 1 1
15 42737 2 1 37 LEU HD22 H -14.108 2.045 -0.130 1.00 . B B . 37 LEU HD22 1 1
15 42738 2 1 37 LEU HD23 H -12.723 2.100 0.948 1.00 . B B . 37 LEU HD23 1 1
15 42739 2 1 37 LEU HG H -13.259 4.155 -1.202 1.00 . B B . 37 LEU HG 1 1
15 42740 2 1 37 LEU N N -14.789 2.568 2.048 1.00 . B B . 37 LEU N 1 1
15 42741 2 1 37 LEU O O -14.191 5.468 3.893 1.00 . B B . 37 LEU O 1 1
15 42742 2 1 38 GLN C C -16.688 5.257 5.434 1.00 . B B . 38 GLN C 1 1
15 42743 2 1 38 GLN CA C -16.918 5.662 3.984 1.00 . B B . 38 GLN CA 1 1
15 42744 2 1 38 GLN CB C -18.413 5.617 3.656 1.00 . B B . 38 GLN CB 1 1
15 42745 2 1 38 GLN CD C -20.133 6.152 1.918 1.00 . B B . 38 GLN CD 1 1
15 42746 2 1 38 GLN CG C -18.656 6.247 2.280 1.00 . B B . 38 GLN CG 1 1
15 42747 2 1 38 GLN H H -16.651 4.245 2.426 1.00 . B B . 38 GLN H 1 1
15 42748 2 1 38 GLN HA H -16.575 6.678 3.858 1.00 . B B . 38 GLN HA 1 1
15 42749 2 1 38 GLN HB2 H -18.748 4.590 3.647 1.00 . B B . 38 GLN HB2 1 1
15 42750 2 1 38 GLN HB3 H -18.962 6.167 4.405 1.00 . B B . 38 GLN HB3 1 1
15 42751 2 1 38 GLN HE21 H -20.020 7.525 0.488 1.00 . B B . 38 GLN HE21 1 1
15 42752 2 1 38 GLN HE22 H -21.560 6.851 0.725 1.00 . B B . 38 GLN HE22 1 1
15 42753 2 1 38 GLN HG2 H -18.361 7.286 2.310 1.00 . B B . 38 GLN HG2 1 1
15 42754 2 1 38 GLN HG3 H -18.070 5.732 1.536 1.00 . B B . 38 GLN HG3 1 1
15 42755 2 1 38 GLN N N -16.172 4.810 3.067 1.00 . B B . 38 GLN N 1 1
15 42756 2 1 38 GLN NE2 N -20.610 6.905 0.964 1.00 . B B . 38 GLN NE2 1 1
15 42757 2 1 38 GLN O O -16.574 6.112 6.312 1.00 . B B . 38 GLN O 1 1
15 42758 2 1 38 GLN OE1 O -20.873 5.374 2.519 1.00 . B B . 38 GLN OE1 1 1
15 42759 2 1 39 THR C C -14.964 3.719 7.506 1.00 . B B . 39 THR C 1 1
15 42760 2 1 39 THR CA C -16.396 3.474 7.043 1.00 . B B . 39 THR CA 1 1
15 42761 2 1 39 THR CB C -16.728 1.984 7.141 1.00 . B B . 39 THR CB 1 1
15 42762 2 1 39 THR CG2 C -18.191 1.750 6.751 1.00 . B B . 39 THR CG2 1 1
15 42763 2 1 39 THR H H -16.715 3.307 4.947 1.00 . B B . 39 THR H 1 1
15 42764 2 1 39 THR HA H -17.061 4.011 7.702 1.00 . B B . 39 THR HA 1 1
15 42765 2 1 39 THR HB H -16.579 1.653 8.158 1.00 . B B . 39 THR HB 1 1
15 42766 2 1 39 THR HG1 H -16.200 1.339 5.384 1.00 . B B . 39 THR HG1 1 1
15 42767 2 1 39 THR HG21 H -18.504 2.499 6.039 1.00 . B B . 39 THR HG21 1 1
15 42768 2 1 39 THR HG22 H -18.811 1.812 7.633 1.00 . B B . 39 THR HG22 1 1
15 42769 2 1 39 THR HG23 H -18.293 0.772 6.311 1.00 . B B . 39 THR HG23 1 1
15 42770 2 1 39 THR N N -16.618 3.953 5.684 1.00 . B B . 39 THR N 1 1
15 42771 2 1 39 THR O O -14.723 3.950 8.691 1.00 . B B . 39 THR O 1 1
15 42772 2 1 39 THR OG1 O -15.870 1.248 6.281 1.00 . B B . 39 THR OG1 1 1
15 42773 2 1 40 GLU C C -12.096 5.264 6.613 1.00 . B B . 40 GLU C 1 1
15 42774 2 1 40 GLU CA C -12.603 3.859 6.939 1.00 . B B . 40 GLU CA 1 1
15 42775 2 1 40 GLU CB C -11.729 2.827 6.221 1.00 . B B . 40 GLU CB 1 1
15 42776 2 1 40 GLU CD C -11.592 1.377 8.271 1.00 . B B . 40 GLU CD 1 1
15 42777 2 1 40 GLU CG C -11.960 1.421 6.790 1.00 . B B . 40 GLU CG 1 1
15 42778 2 1 40 GLU H H -14.245 3.454 5.647 1.00 . B B . 40 GLU H 1 1
15 42779 2 1 40 GLU HA H -12.501 3.705 7.994 1.00 . B B . 40 GLU HA 1 1
15 42780 2 1 40 GLU HB2 H -11.959 2.831 5.166 1.00 . B B . 40 GLU HB2 1 1
15 42781 2 1 40 GLU HB3 H -10.701 3.094 6.364 1.00 . B B . 40 GLU HB3 1 1
15 42782 2 1 40 GLU HG2 H -13.001 1.157 6.675 1.00 . B B . 40 GLU HG2 1 1
15 42783 2 1 40 GLU HG3 H -11.349 0.714 6.251 1.00 . B B . 40 GLU HG3 1 1
15 42784 2 1 40 GLU N N -14.006 3.653 6.578 1.00 . B B . 40 GLU N 1 1
15 42785 2 1 40 GLU O O -11.633 5.979 7.502 1.00 . B B . 40 GLU O 1 1
15 42786 2 1 40 GLU OE1 O -10.478 1.777 8.597 1.00 . B B . 40 GLU OE1 1 1
15 42787 2 1 40 GLU OE2 O -12.418 0.941 9.056 1.00 . B B . 40 GLU OE2 1 1
15 42788 2 1 41 LEU C C -12.813 7.975 4.765 1.00 . B B . 41 LEU C 1 1
15 42789 2 1 41 LEU CA C -11.672 6.983 4.943 1.00 . B B . 41 LEU CA 1 1
15 42790 2 1 41 LEU CB C -10.882 6.894 3.636 1.00 . B B . 41 LEU CB 1 1
15 42791 2 1 41 LEU CD1 C -8.938 5.905 2.440 1.00 . B B . 41 LEU CD1 1 1
15 42792 2 1 41 LEU CD2 C -8.794 6.211 4.904 1.00 . B B . 41 LEU CD2 1 1
15 42793 2 1 41 LEU CG C -9.739 5.871 3.740 1.00 . B B . 41 LEU CG 1 1
15 42794 2 1 41 LEU H H -12.522 5.051 4.663 1.00 . B B . 41 LEU H 1 1
15 42795 2 1 41 LEU HA H -11.025 7.359 5.716 1.00 . B B . 41 LEU HA 1 1
15 42796 2 1 41 LEU HB2 H -11.549 6.597 2.840 1.00 . B B . 41 LEU HB2 1 1
15 42797 2 1 41 LEU HB3 H -10.470 7.862 3.406 1.00 . B B . 41 LEU HB3 1 1
15 42798 2 1 41 LEU HD11 H -8.400 4.977 2.322 1.00 . B B . 41 LEU HD11 1 1
15 42799 2 1 41 LEU HD12 H -8.238 6.727 2.476 1.00 . B B . 41 LEU HD12 1 1
15 42800 2 1 41 LEU HD13 H -9.609 6.044 1.608 1.00 . B B . 41 LEU HD13 1 1
15 42801 2 1 41 LEU HD21 H -8.701 7.284 4.997 1.00 . B B . 41 LEU HD21 1 1
15 42802 2 1 41 LEU HD22 H -7.820 5.787 4.707 1.00 . B B . 41 LEU HD22 1 1
15 42803 2 1 41 LEU HD23 H -9.180 5.794 5.822 1.00 . B B . 41 LEU HD23 1 1
15 42804 2 1 41 LEU HG H -10.153 4.882 3.882 1.00 . B B . 41 LEU HG 1 1
15 42805 2 1 41 LEU N N -12.160 5.658 5.342 1.00 . B B . 41 LEU N 1 1
15 42806 2 1 41 LEU O O -13.879 7.638 4.256 1.00 . B B . 41 LEU O 1 1
15 42807 2 1 42 SER C C -13.189 11.320 4.041 1.00 . B B . 42 SER C 1 1
15 42808 2 1 42 SER CA C -13.600 10.251 5.055 1.00 . B B . 42 SER CA 1 1
15 42809 2 1 42 SER CB C -13.844 10.899 6.422 1.00 . B B . 42 SER CB 1 1
15 42810 2 1 42 SER H H -11.705 9.435 5.573 1.00 . B B . 42 SER H 1 1
15 42811 2 1 42 SER HA H -14.524 9.799 4.722 1.00 . B B . 42 SER HA 1 1
15 42812 2 1 42 SER HB2 H -12.957 10.815 7.026 1.00 . B B . 42 SER HB2 1 1
15 42813 2 1 42 SER HB3 H -14.091 11.946 6.292 1.00 . B B . 42 SER HB3 1 1
15 42814 2 1 42 SER HG H -15.571 10.884 7.319 1.00 . B B . 42 SER HG 1 1
15 42815 2 1 42 SER N N -12.580 9.214 5.183 1.00 . B B . 42 SER N 1 1
15 42816 2 1 42 SER O O -13.861 11.528 3.031 1.00 . B B . 42 SER O 1 1
15 42817 2 1 42 SER OG O -14.916 10.227 7.072 1.00 . B B . 42 SER OG 1 1
15 42818 2 1 43 GLY C C -11.290 12.669 2.061 1.00 . B B . 43 GLY C 1 1
15 42819 2 1 43 GLY CA C -11.615 13.099 3.493 1.00 . B B . 43 GLY CA 1 1
15 42820 2 1 43 GLY H H -11.627 11.820 5.181 1.00 . B B . 43 GLY H 1 1
15 42821 2 1 43 GLY HA2 H -12.369 13.871 3.456 1.00 . B B . 43 GLY HA2 1 1
15 42822 2 1 43 GLY HA3 H -10.722 13.512 3.941 1.00 . B B . 43 GLY HA3 1 1
15 42823 2 1 43 GLY N N -12.100 12.018 4.347 1.00 . B B . 43 GLY N 1 1
15 42824 2 1 43 GLY O O -11.535 13.429 1.123 1.00 . B B . 43 GLY O 1 1
15 42825 2 1 44 PHE C C -11.563 10.950 -0.395 1.00 . B B . 44 PHE C 1 1
15 42826 2 1 44 PHE CA C -10.346 11.057 0.525 1.00 . B B . 44 PHE CA 1 1
15 42827 2 1 44 PHE CB C -9.619 9.712 0.584 1.00 . B B . 44 PHE CB 1 1
15 42828 2 1 44 PHE CD1 C -7.159 10.236 0.411 1.00 . B B . 44 PHE CD1 1 1
15 42829 2 1 44 PHE CD2 C -8.089 9.746 2.596 1.00 . B B . 44 PHE CD2 1 1
15 42830 2 1 44 PHE CE1 C -5.897 10.416 0.988 1.00 . B B . 44 PHE CE1 1 1
15 42831 2 1 44 PHE CE2 C -6.825 9.925 3.173 1.00 . B B . 44 PHE CE2 1 1
15 42832 2 1 44 PHE CG C -8.256 9.901 1.214 1.00 . B B . 44 PHE CG 1 1
15 42833 2 1 44 PHE CZ C -5.729 10.259 2.368 1.00 . B B . 44 PHE CZ 1 1
15 42834 2 1 44 PHE H H -10.503 10.913 2.647 1.00 . B B . 44 PHE H 1 1
15 42835 2 1 44 PHE HA H -9.669 11.787 0.110 1.00 . B B . 44 PHE HA 1 1
15 42836 2 1 44 PHE HB2 H -10.196 9.015 1.175 1.00 . B B . 44 PHE HB2 1 1
15 42837 2 1 44 PHE HB3 H -9.501 9.323 -0.416 1.00 . B B . 44 PHE HB3 1 1
15 42838 2 1 44 PHE HD1 H -7.287 10.355 -0.656 1.00 . B B . 44 PHE HD1 1 1
15 42839 2 1 44 PHE HD2 H -8.930 9.490 3.218 1.00 . B B . 44 PHE HD2 1 1
15 42840 2 1 44 PHE HE1 H -5.052 10.674 0.368 1.00 . B B . 44 PHE HE1 1 1
15 42841 2 1 44 PHE HE2 H -6.696 9.804 4.238 1.00 . B B . 44 PHE HE2 1 1
15 42842 2 1 44 PHE HZ H -4.755 10.397 2.813 1.00 . B B . 44 PHE HZ 1 1
15 42843 2 1 44 PHE N N -10.709 11.483 1.878 1.00 . B B . 44 PHE N 1 1
15 42844 2 1 44 PHE O O -11.579 11.548 -1.470 1.00 . B B . 44 PHE O 1 1
15 42845 2 1 45 LEU C C -14.613 11.401 -0.733 1.00 . B B . 45 LEU C 1 1
15 42846 2 1 45 LEU CA C -13.804 10.113 -0.780 1.00 . B B . 45 LEU CA 1 1
15 42847 2 1 45 LEU CB C -14.671 8.918 -0.314 1.00 . B B . 45 LEU CB 1 1
15 42848 2 1 45 LEU CD1 C -15.226 7.990 -2.568 1.00 . B B . 45 LEU CD1 1 1
15 42849 2 1 45 LEU CD2 C -12.986 7.450 -1.519 1.00 . B B . 45 LEU CD2 1 1
15 42850 2 1 45 LEU CG C -14.482 7.710 -1.248 1.00 . B B . 45 LEU CG 1 1
15 42851 2 1 45 LEU H H -12.544 9.788 0.909 1.00 . B B . 45 LEU H 1 1
15 42852 2 1 45 LEU HA H -13.509 9.955 -1.806 1.00 . B B . 45 LEU HA 1 1
15 42853 2 1 45 LEU HB2 H -14.387 8.635 0.689 1.00 . B B . 45 LEU HB2 1 1
15 42854 2 1 45 LEU HB3 H -15.714 9.202 -0.316 1.00 . B B . 45 LEU HB3 1 1
15 42855 2 1 45 LEU HD11 H -14.626 7.661 -3.404 1.00 . B B . 45 LEU HD11 1 1
15 42856 2 1 45 LEU HD12 H -15.422 9.054 -2.662 1.00 . B B . 45 LEU HD12 1 1
15 42857 2 1 45 LEU HD13 H -16.164 7.456 -2.568 1.00 . B B . 45 LEU HD13 1 1
15 42858 2 1 45 LEU HD21 H -12.722 7.806 -2.506 1.00 . B B . 45 LEU HD21 1 1
15 42859 2 1 45 LEU HD22 H -12.800 6.387 -1.466 1.00 . B B . 45 LEU HD22 1 1
15 42860 2 1 45 LEU HD23 H -12.384 7.954 -0.778 1.00 . B B . 45 LEU HD23 1 1
15 42861 2 1 45 LEU HG H -14.916 6.831 -0.782 1.00 . B B . 45 LEU HG 1 1
15 42862 2 1 45 LEU N N -12.591 10.225 0.034 1.00 . B B . 45 LEU N 1 1
15 42863 2 1 45 LEU O O -15.158 11.847 -1.743 1.00 . B B . 45 LEU O 1 1
15 42864 2 1 46 ASP C C -14.883 14.360 -0.202 1.00 . B B . 46 ASP C 1 1
15 42865 2 1 46 ASP CA C -15.438 13.214 0.642 1.00 . B B . 46 ASP CA 1 1
15 42866 2 1 46 ASP CB C -15.431 13.611 2.118 1.00 . B B . 46 ASP CB 1 1
15 42867 2 1 46 ASP CG C -16.365 14.794 2.344 1.00 . B B . 46 ASP CG 1 1
15 42868 2 1 46 ASP H H -14.238 11.574 1.216 1.00 . B B . 46 ASP H 1 1
15 42869 2 1 46 ASP HA H -16.457 13.027 0.339 1.00 . B B . 46 ASP HA 1 1
15 42870 2 1 46 ASP HB2 H -15.762 12.773 2.715 1.00 . B B . 46 ASP HB2 1 1
15 42871 2 1 46 ASP HB3 H -14.429 13.885 2.411 1.00 . B B . 46 ASP HB3 1 1
15 42872 2 1 46 ASP N N -14.690 11.984 0.449 1.00 . B B . 46 ASP N 1 1
15 42873 2 1 46 ASP O O -15.628 15.242 -0.631 1.00 . B B . 46 ASP O 1 1
15 42874 2 1 46 ASP OD1 O -17.553 14.565 2.502 1.00 . B B . 46 ASP OD1 1 1
15 42875 2 1 46 ASP OD2 O -15.880 15.913 2.355 1.00 . B B . 46 ASP OD2 1 1
15 42876 2 1 47 ALA C C -13.464 15.561 -2.556 1.00 . B B . 47 ALA C 1 1
15 42877 2 1 47 ALA CA C -12.919 15.440 -1.139 1.00 . B B . 47 ALA CA 1 1
15 42878 2 1 47 ALA CB C -11.415 15.173 -1.203 1.00 . B B . 47 ALA CB 1 1
15 42879 2 1 47 ALA H H -13.021 13.655 -0.005 1.00 . B B . 47 ALA H 1 1
15 42880 2 1 47 ALA HA H -13.081 16.372 -0.621 1.00 . B B . 47 ALA HA 1 1
15 42881 2 1 47 ALA HB1 H -10.963 15.831 -1.931 1.00 . B B . 47 ALA HB1 1 1
15 42882 2 1 47 ALA HB2 H -11.244 14.146 -1.492 1.00 . B B . 47 ALA HB2 1 1
15 42883 2 1 47 ALA HB3 H -10.975 15.353 -0.233 1.00 . B B . 47 ALA HB3 1 1
15 42884 2 1 47 ALA N N -13.569 14.367 -0.394 1.00 . B B . 47 ALA N 1 1
15 42885 2 1 47 ALA O O -13.554 16.663 -3.097 1.00 . B B . 47 ALA O 1 1
15 42886 2 1 48 GLN C C -15.638 15.294 -4.551 1.00 . B B . 48 GLN C 1 1
15 42887 2 1 48 GLN CA C -14.352 14.470 -4.516 1.00 . B B . 48 GLN CA 1 1
15 42888 2 1 48 GLN CB C -14.626 13.060 -5.046 1.00 . B B . 48 GLN CB 1 1
15 42889 2 1 48 GLN CD C -12.220 12.958 -5.764 1.00 . B B . 48 GLN CD 1 1
15 42890 2 1 48 GLN CG C -13.337 12.224 -5.035 1.00 . B B . 48 GLN CG 1 1
15 42891 2 1 48 GLN H H -13.738 13.588 -2.683 1.00 . B B . 48 GLN H 1 1
15 42892 2 1 48 GLN HA H -13.626 14.949 -5.156 1.00 . B B . 48 GLN HA 1 1
15 42893 2 1 48 GLN HB2 H -15.372 12.581 -4.428 1.00 . B B . 48 GLN HB2 1 1
15 42894 2 1 48 GLN HB3 H -14.989 13.136 -6.059 1.00 . B B . 48 GLN HB3 1 1
15 42895 2 1 48 GLN HE21 H -11.030 12.987 -4.172 1.00 . B B . 48 GLN HE21 1 1
15 42896 2 1 48 GLN HE22 H -10.392 13.711 -5.573 1.00 . B B . 48 GLN HE22 1 1
15 42897 2 1 48 GLN HG2 H -13.033 12.027 -4.020 1.00 . B B . 48 GLN HG2 1 1
15 42898 2 1 48 GLN HG3 H -13.523 11.285 -5.534 1.00 . B B . 48 GLN HG3 1 1
15 42899 2 1 48 GLN N N -13.823 14.438 -3.157 1.00 . B B . 48 GLN N 1 1
15 42900 2 1 48 GLN NE2 N -11.123 13.243 -5.117 1.00 . B B . 48 GLN NE2 1 1
15 42901 2 1 48 GLN O O -15.923 15.982 -5.531 1.00 . B B . 48 GLN O 1 1
15 42902 2 1 48 GLN OE1 O -12.360 13.305 -6.937 1.00 . B B . 48 GLN OE1 1 1
15 42903 2 1 49 LYS C C -18.703 15.468 -4.348 1.00 . B B . 49 LYS C 1 1
15 42904 2 1 49 LYS CA C -17.660 15.947 -3.337 1.00 . B B . 49 LYS CA 1 1
15 42905 2 1 49 LYS CB C -17.415 17.446 -3.527 1.00 . B B . 49 LYS CB 1 1
15 42906 2 1 49 LYS CD C -18.473 19.709 -3.470 1.00 . B B . 49 LYS CD 1 1
15 42907 2 1 49 LYS CE C -19.702 20.498 -3.016 1.00 . B B . 49 LYS CE 1 1
15 42908 2 1 49 LYS CG C -18.700 18.216 -3.219 1.00 . B B . 49 LYS CG 1 1
15 42909 2 1 49 LYS H H -16.107 14.646 -2.720 1.00 . B B . 49 LYS H 1 1
15 42910 2 1 49 LYS HA H -18.049 15.789 -2.342 1.00 . B B . 49 LYS HA 1 1
15 42911 2 1 49 LYS HB2 H -16.630 17.770 -2.858 1.00 . B B . 49 LYS HB2 1 1
15 42912 2 1 49 LYS HB3 H -17.121 17.639 -4.547 1.00 . B B . 49 LYS HB3 1 1
15 42913 2 1 49 LYS HD2 H -17.607 20.040 -2.915 1.00 . B B . 49 LYS HD2 1 1
15 42914 2 1 49 LYS HD3 H -18.310 19.875 -4.524 1.00 . B B . 49 LYS HD3 1 1
15 42915 2 1 49 LYS HE2 H -20.545 20.241 -3.641 1.00 . B B . 49 LYS HE2 1 1
15 42916 2 1 49 LYS HE3 H -19.928 20.252 -1.988 1.00 . B B . 49 LYS HE3 1 1
15 42917 2 1 49 LYS HG2 H -19.496 17.859 -3.857 1.00 . B B . 49 LYS HG2 1 1
15 42918 2 1 49 LYS HG3 H -18.972 18.066 -2.184 1.00 . B B . 49 LYS HG3 1 1
15 42919 2 1 49 LYS HZ1 H -19.651 22.280 -4.090 1.00 . B B . 49 LYS HZ1 1 1
15 42920 2 1 49 LYS HZ2 H -18.420 22.136 -2.933 1.00 . B B . 49 LYS HZ2 1 1
15 42921 2 1 49 LYS HZ3 H -20.011 22.476 -2.441 1.00 . B B . 49 LYS HZ3 1 1
15 42922 2 1 49 LYS N N -16.401 15.212 -3.463 1.00 . B B . 49 LYS N 1 1
15 42923 2 1 49 LYS NZ N -19.425 21.957 -3.129 1.00 . B B . 49 LYS NZ 1 1
15 42924 2 1 49 LYS O O -19.902 15.554 -4.089 1.00 . B B . 49 LYS O 1 1
15 42925 2 1 50 ASP C C -19.872 13.208 -6.079 1.00 . B B . 50 ASP C 1 1
15 42926 2 1 50 ASP CA C -19.186 14.498 -6.515 1.00 . B B . 50 ASP CA 1 1
15 42927 2 1 50 ASP CB C -18.471 14.259 -7.840 1.00 . B B . 50 ASP CB 1 1
15 42928 2 1 50 ASP CG C -17.960 15.581 -8.405 1.00 . B B . 50 ASP CG 1 1
15 42929 2 1 50 ASP H H -17.288 14.925 -5.662 1.00 . B B . 50 ASP H 1 1
15 42930 2 1 50 ASP HA H -19.942 15.255 -6.665 1.00 . B B . 50 ASP HA 1 1
15 42931 2 1 50 ASP HB2 H -17.641 13.586 -7.686 1.00 . B B . 50 ASP HB2 1 1
15 42932 2 1 50 ASP HB3 H -19.171 13.819 -8.536 1.00 . B B . 50 ASP HB3 1 1
15 42933 2 1 50 ASP N N -18.252 14.972 -5.496 1.00 . B B . 50 ASP N 1 1
15 42934 2 1 50 ASP O O -19.258 12.347 -5.449 1.00 . B B . 50 ASP O 1 1
15 42935 2 1 50 ASP OD1 O -18.378 16.615 -7.912 1.00 . B B . 50 ASP OD1 1 1
15 42936 2 1 50 ASP OD2 O -17.157 15.537 -9.323 1.00 . B B . 50 ASP OD2 1 1
15 42937 2 1 51 VAL C C -21.478 10.702 -6.923 1.00 . B B . 51 VAL C 1 1
15 42938 2 1 51 VAL CA C -21.918 11.894 -6.073 1.00 . B B . 51 VAL CA 1 1
15 42939 2 1 51 VAL CB C -23.419 12.146 -6.273 1.00 . B B . 51 VAL CB 1 1
15 42940 2 1 51 VAL CG1 C -23.819 13.470 -5.611 1.00 . B B . 51 VAL CG1 1 1
15 42941 2 1 51 VAL CG2 C -23.753 12.191 -7.770 1.00 . B B . 51 VAL CG2 1 1
15 42942 2 1 51 VAL H H -21.572 13.805 -6.932 1.00 . B B . 51 VAL H 1 1
15 42943 2 1 51 VAL HA H -21.742 11.662 -5.033 1.00 . B B . 51 VAL HA 1 1
15 42944 2 1 51 VAL HB H -23.973 11.341 -5.810 1.00 . B B . 51 VAL HB 1 1
15 42945 2 1 51 VAL HG11 H -23.140 13.691 -4.798 1.00 . B B . 51 VAL HG11 1 1
15 42946 2 1 51 VAL HG12 H -24.824 13.389 -5.225 1.00 . B B . 51 VAL HG12 1 1
15 42947 2 1 51 VAL HG13 H -23.778 14.270 -6.339 1.00 . B B . 51 VAL HG13 1 1
15 42948 2 1 51 VAL HG21 H -24.778 12.505 -7.900 1.00 . B B . 51 VAL HG21 1 1
15 42949 2 1 51 VAL HG22 H -23.623 11.208 -8.196 1.00 . B B . 51 VAL HG22 1 1
15 42950 2 1 51 VAL HG23 H -23.099 12.888 -8.270 1.00 . B B . 51 VAL HG23 1 1
15 42951 2 1 51 VAL N N -21.148 13.085 -6.426 1.00 . B B . 51 VAL N 1 1
15 42952 2 1 51 VAL O O -21.549 9.553 -6.486 1.00 . B B . 51 VAL O 1 1
15 42953 2 1 52 ASP C C -19.085 9.653 -8.819 1.00 . B B . 52 ASP C 1 1
15 42954 2 1 52 ASP CA C -20.560 9.951 -9.052 1.00 . B B . 52 ASP CA 1 1
15 42955 2 1 52 ASP CB C -20.768 10.393 -10.503 1.00 . B B . 52 ASP CB 1 1
15 42956 2 1 52 ASP CG C -22.258 10.494 -10.813 1.00 . B B . 52 ASP CG 1 1
15 42957 2 1 52 ASP H H -20.984 11.929 -8.423 1.00 . B B . 52 ASP H 1 1
15 42958 2 1 52 ASP HA H -21.132 9.052 -8.877 1.00 . B B . 52 ASP HA 1 1
15 42959 2 1 52 ASP HB2 H -20.305 11.359 -10.652 1.00 . B B . 52 ASP HB2 1 1
15 42960 2 1 52 ASP HB3 H -20.313 9.672 -11.165 1.00 . B B . 52 ASP HB3 1 1
15 42961 2 1 52 ASP N N -21.020 10.991 -8.137 1.00 . B B . 52 ASP N 1 1
15 42962 2 1 52 ASP O O -18.460 8.907 -9.578 1.00 . B B . 52 ASP O 1 1
15 42963 2 1 52 ASP OD1 O -23.041 9.983 -10.031 1.00 . B B . 52 ASP OD1 1 1
15 42964 2 1 52 ASP OD2 O -22.592 11.079 -11.830 1.00 . B B . 52 ASP OD2 1 1
15 42965 2 1 53 ALA C C -16.805 8.592 -7.282 1.00 . B B . 53 ALA C 1 1
15 42966 2 1 53 ALA CA C -17.115 10.065 -7.484 1.00 . B B . 53 ALA CA 1 1
15 42967 2 1 53 ALA CB C -16.755 10.824 -6.212 1.00 . B B . 53 ALA CB 1 1
15 42968 2 1 53 ALA H H -19.061 10.855 -7.218 1.00 . B B . 53 ALA H 1 1
15 42969 2 1 53 ALA HA H -16.523 10.446 -8.301 1.00 . B B . 53 ALA HA 1 1
15 42970 2 1 53 ALA HB1 H -17.256 10.371 -5.370 1.00 . B B . 53 ALA HB1 1 1
15 42971 2 1 53 ALA HB2 H -17.071 11.852 -6.306 1.00 . B B . 53 ALA HB2 1 1
15 42972 2 1 53 ALA HB3 H -15.688 10.782 -6.060 1.00 . B B . 53 ALA HB3 1 1
15 42973 2 1 53 ALA N N -18.525 10.258 -7.779 1.00 . B B . 53 ALA N 1 1
15 42974 2 1 53 ALA O O -15.775 8.102 -7.745 1.00 . B B . 53 ALA O 1 1
15 42975 2 1 54 VAL C C -17.385 5.739 -7.735 1.00 . B B . 54 VAL C 1 1
15 42976 2 1 54 VAL CA C -17.477 6.457 -6.400 1.00 . B B . 54 VAL CA 1 1
15 42977 2 1 54 VAL CB C -18.637 5.859 -5.606 1.00 . B B . 54 VAL CB 1 1
15 42978 2 1 54 VAL CG1 C -19.903 5.855 -6.471 1.00 . B B . 54 VAL CG1 1 1
15 42979 2 1 54 VAL CG2 C -18.298 4.415 -5.233 1.00 . B B . 54 VAL CG2 1 1
15 42980 2 1 54 VAL H H -18.511 8.306 -6.272 1.00 . B B . 54 VAL H 1 1
15 42981 2 1 54 VAL HA H -16.558 6.315 -5.848 1.00 . B B . 54 VAL HA 1 1
15 42982 2 1 54 VAL HB H -18.806 6.440 -4.711 1.00 . B B . 54 VAL HB 1 1
15 42983 2 1 54 VAL HG11 H -20.770 5.732 -5.838 1.00 . B B . 54 VAL HG11 1 1
15 42984 2 1 54 VAL HG12 H -19.854 5.040 -7.177 1.00 . B B . 54 VAL HG12 1 1
15 42985 2 1 54 VAL HG13 H -19.980 6.789 -7.007 1.00 . B B . 54 VAL HG13 1 1
15 42986 2 1 54 VAL HG21 H -17.691 4.408 -4.341 1.00 . B B . 54 VAL HG21 1 1
15 42987 2 1 54 VAL HG22 H -17.756 3.952 -6.044 1.00 . B B . 54 VAL HG22 1 1
15 42988 2 1 54 VAL HG23 H -19.209 3.867 -5.057 1.00 . B B . 54 VAL HG23 1 1
15 42989 2 1 54 VAL N N -17.698 7.878 -6.612 1.00 . B B . 54 VAL N 1 1
15 42990 2 1 54 VAL O O -16.521 4.878 -7.941 1.00 . B B . 54 VAL O 1 1
15 42991 2 1 55 ASP C C -16.969 5.758 -10.653 1.00 . B B . 55 ASP C 1 1
15 42992 2 1 55 ASP CA C -18.287 5.489 -9.953 1.00 . B B . 55 ASP CA 1 1
15 42993 2 1 55 ASP CB C -19.425 6.082 -10.779 1.00 . B B . 55 ASP CB 1 1
15 42994 2 1 55 ASP CG C -20.776 5.682 -10.203 1.00 . B B . 55 ASP CG 1 1
15 42995 2 1 55 ASP H H -18.939 6.795 -8.427 1.00 . B B . 55 ASP H 1 1
15 42996 2 1 55 ASP HA H -18.435 4.425 -9.853 1.00 . B B . 55 ASP HA 1 1
15 42997 2 1 55 ASP HB2 H -19.339 7.153 -10.755 1.00 . B B . 55 ASP HB2 1 1
15 42998 2 1 55 ASP HB3 H -19.350 5.734 -11.798 1.00 . B B . 55 ASP HB3 1 1
15 42999 2 1 55 ASP N N -18.280 6.104 -8.644 1.00 . B B . 55 ASP N 1 1
15 43000 2 1 55 ASP O O -16.380 4.869 -11.259 1.00 . B B . 55 ASP O 1 1
15 43001 2 1 55 ASP OD1 O -20.799 4.846 -9.320 1.00 . B B . 55 ASP OD1 1 1
15 43002 2 1 55 ASP OD2 O -21.772 6.232 -10.645 1.00 . B B . 55 ASP OD2 1 1
15 43003 2 1 56 LYS C C -14.087 6.562 -10.574 1.00 . B B . 56 LYS C 1 1
15 43004 2 1 56 LYS CA C -15.240 7.359 -11.172 1.00 . B B . 56 LYS CA 1 1
15 43005 2 1 56 LYS CB C -14.976 8.854 -10.977 1.00 . B B . 56 LYS CB 1 1
15 43006 2 1 56 LYS CD C -15.714 11.155 -11.611 1.00 . B B . 56 LYS CD 1 1
15 43007 2 1 56 LYS CE C -16.843 11.974 -12.237 1.00 . B B . 56 LYS CE 1 1
15 43008 2 1 56 LYS CG C -16.045 9.664 -11.712 1.00 . B B . 56 LYS CG 1 1
15 43009 2 1 56 LYS H H -17.009 7.667 -10.043 1.00 . B B . 56 LYS H 1 1
15 43010 2 1 56 LYS HA H -15.297 7.153 -12.229 1.00 . B B . 56 LYS HA 1 1
15 43011 2 1 56 LYS HB2 H -15.006 9.089 -9.923 1.00 . B B . 56 LYS HB2 1 1
15 43012 2 1 56 LYS HB3 H -14.003 9.101 -11.373 1.00 . B B . 56 LYS HB3 1 1
15 43013 2 1 56 LYS HD2 H -15.603 11.428 -10.571 1.00 . B B . 56 LYS HD2 1 1
15 43014 2 1 56 LYS HD3 H -14.793 11.356 -12.135 1.00 . B B . 56 LYS HD3 1 1
15 43015 2 1 56 LYS HE2 H -17.735 11.879 -11.635 1.00 . B B . 56 LYS HE2 1 1
15 43016 2 1 56 LYS HE3 H -16.550 13.012 -12.287 1.00 . B B . 56 LYS HE3 1 1
15 43017 2 1 56 LYS HG2 H -16.069 9.370 -12.750 1.00 . B B . 56 LYS HG2 1 1
15 43018 2 1 56 LYS HG3 H -17.009 9.480 -11.262 1.00 . B B . 56 LYS HG3 1 1
15 43019 2 1 56 LYS HZ1 H -17.706 12.158 -14.124 1.00 . B B . 56 LYS HZ1 1 1
15 43020 2 1 56 LYS HZ2 H -17.622 10.563 -13.555 1.00 . B B . 56 LYS HZ2 1 1
15 43021 2 1 56 LYS HZ3 H -16.219 11.337 -14.119 1.00 . B B . 56 LYS HZ3 1 1
15 43022 2 1 56 LYS N N -16.501 6.995 -10.550 1.00 . B B . 56 LYS N 1 1
15 43023 2 1 56 LYS NZ N -17.118 11.470 -13.613 1.00 . B B . 56 LYS NZ 1 1
15 43024 2 1 56 LYS O O -13.166 6.155 -11.282 1.00 . B B . 56 LYS O 1 1
15 43025 2 1 57 VAL C C -12.991 4.174 -8.939 1.00 . B B . 57 VAL C 1 1
15 43026 2 1 57 VAL CA C -13.065 5.656 -8.570 1.00 . B B . 57 VAL CA 1 1
15 43027 2 1 57 VAL CB C -13.259 5.782 -7.056 1.00 . B B . 57 VAL CB 1 1
15 43028 2 1 57 VAL CG1 C -12.244 4.893 -6.335 1.00 . B B . 57 VAL CG1 1 1
15 43029 2 1 57 VAL CG2 C -13.048 7.238 -6.629 1.00 . B B . 57 VAL CG2 1 1
15 43030 2 1 57 VAL H H -14.877 6.740 -8.740 1.00 . B B . 57 VAL H 1 1
15 43031 2 1 57 VAL HA H -12.125 6.117 -8.826 1.00 . B B . 57 VAL HA 1 1
15 43032 2 1 57 VAL HB H -14.260 5.469 -6.795 1.00 . B B . 57 VAL HB 1 1
15 43033 2 1 57 VAL HG11 H -12.572 3.865 -6.378 1.00 . B B . 57 VAL HG11 1 1
15 43034 2 1 57 VAL HG12 H -12.165 5.201 -5.303 1.00 . B B . 57 VAL HG12 1 1
15 43035 2 1 57 VAL HG13 H -11.280 4.984 -6.813 1.00 . B B . 57 VAL HG13 1 1
15 43036 2 1 57 VAL HG21 H -13.524 7.895 -7.341 1.00 . B B . 57 VAL HG21 1 1
15 43037 2 1 57 VAL HG22 H -11.991 7.453 -6.593 1.00 . B B . 57 VAL HG22 1 1
15 43038 2 1 57 VAL HG23 H -13.480 7.394 -5.650 1.00 . B B . 57 VAL HG23 1 1
15 43039 2 1 57 VAL N N -14.131 6.372 -9.257 1.00 . B B . 57 VAL N 1 1
15 43040 2 1 57 VAL O O -11.911 3.665 -9.208 1.00 . B B . 57 VAL O 1 1
15 43041 2 1 58 MET C C -13.819 1.711 -10.707 1.00 . B B . 58 MET C 1 1
15 43042 2 1 58 MET CA C -14.098 2.036 -9.235 1.00 . B B . 58 MET CA 1 1
15 43043 2 1 58 MET CB C -15.379 1.336 -8.739 1.00 . B B . 58 MET CB 1 1
15 43044 2 1 58 MET CE C -16.801 -1.494 -9.886 1.00 . B B . 58 MET CE 1 1
15 43045 2 1 58 MET CG C -16.407 1.192 -9.864 1.00 . B B . 58 MET CG 1 1
15 43046 2 1 58 MET H H -14.974 3.909 -8.682 1.00 . B B . 58 MET H 1 1
15 43047 2 1 58 MET HA H -13.276 1.620 -8.670 1.00 . B B . 58 MET HA 1 1
15 43048 2 1 58 MET HB2 H -15.120 0.351 -8.376 1.00 . B B . 58 MET HB2 1 1
15 43049 2 1 58 MET HB3 H -15.805 1.901 -7.930 1.00 . B B . 58 MET HB3 1 1
15 43050 2 1 58 MET HE1 H -16.863 -1.153 -8.862 1.00 . B B . 58 MET HE1 1 1
15 43051 2 1 58 MET HE2 H -16.235 -2.414 -9.931 1.00 . B B . 58 MET HE2 1 1
15 43052 2 1 58 MET HE3 H -17.795 -1.668 -10.267 1.00 . B B . 58 MET HE3 1 1
15 43053 2 1 58 MET HG2 H -17.387 1.042 -9.433 1.00 . B B . 58 MET HG2 1 1
15 43054 2 1 58 MET HG3 H -16.415 2.083 -10.467 1.00 . B B . 58 MET HG3 1 1
15 43055 2 1 58 MET N N -14.124 3.471 -8.926 1.00 . B B . 58 MET N 1 1
15 43056 2 1 58 MET O O -13.149 0.720 -10.994 1.00 . B B . 58 MET O 1 1
15 43057 2 1 58 MET SD S -15.977 -0.235 -10.891 1.00 . B B . 58 MET SD 1 1
15 43058 2 1 59 LYS C C -12.591 2.214 -13.386 1.00 . B B . 59 LYS C 1 1
15 43059 2 1 59 LYS CA C -14.080 2.208 -13.055 1.00 . B B . 59 LYS CA 1 1
15 43060 2 1 59 LYS CB C -14.828 3.179 -13.975 1.00 . B B . 59 LYS CB 1 1
15 43061 2 1 59 LYS CD C -16.770 1.648 -14.200 1.00 . B B . 59 LYS CD 1 1
15 43062 2 1 59 LYS CE C -18.144 1.736 -14.841 1.00 . B B . 59 LYS CE 1 1
15 43063 2 1 59 LYS CG C -16.331 3.055 -13.769 1.00 . B B . 59 LYS CG 1 1
15 43064 2 1 59 LYS H H -14.853 3.296 -11.390 1.00 . B B . 59 LYS H 1 1
15 43065 2 1 59 LYS HA H -14.454 1.214 -13.247 1.00 . B B . 59 LYS HA 1 1
15 43066 2 1 59 LYS HB2 H -14.519 4.191 -13.767 1.00 . B B . 59 LYS HB2 1 1
15 43067 2 1 59 LYS HB3 H -14.616 2.942 -15.009 1.00 . B B . 59 LYS HB3 1 1
15 43068 2 1 59 LYS HD2 H -16.064 1.233 -14.909 1.00 . B B . 59 LYS HD2 1 1
15 43069 2 1 59 LYS HD3 H -16.825 1.008 -13.332 1.00 . B B . 59 LYS HD3 1 1
15 43070 2 1 59 LYS HE2 H -18.083 2.431 -15.667 1.00 . B B . 59 LYS HE2 1 1
15 43071 2 1 59 LYS HE3 H -18.437 0.765 -15.205 1.00 . B B . 59 LYS HE3 1 1
15 43072 2 1 59 LYS HG2 H -16.572 3.202 -12.731 1.00 . B B . 59 LYS HG2 1 1
15 43073 2 1 59 LYS HG3 H -16.836 3.798 -14.368 1.00 . B B . 59 LYS HG3 1 1
15 43074 2 1 59 LYS HZ1 H -20.047 1.748 -13.996 1.00 . B B . 59 LYS HZ1 1 1
15 43075 2 1 59 LYS HZ2 H -19.263 3.252 -13.952 1.00 . B B . 59 LYS HZ2 1 1
15 43076 2 1 59 LYS HZ3 H -18.792 2.018 -12.882 1.00 . B B . 59 LYS HZ3 1 1
15 43077 2 1 59 LYS N N -14.324 2.511 -11.643 1.00 . B B . 59 LYS N 1 1
15 43078 2 1 59 LYS NZ N -19.136 2.225 -13.843 1.00 . B B . 59 LYS NZ 1 1
15 43079 2 1 59 LYS O O -12.118 1.357 -14.131 1.00 . B B . 59 LYS O 1 1
15 43080 2 1 60 GLU C C -9.728 1.979 -12.532 1.00 . B B . 60 GLU C 1 1
15 43081 2 1 60 GLU CA C -10.415 3.217 -13.085 1.00 . B B . 60 GLU CA 1 1
15 43082 2 1 60 GLU CB C -9.815 4.455 -12.418 1.00 . B B . 60 GLU CB 1 1
15 43083 2 1 60 GLU CD C -7.706 5.749 -12.047 1.00 . B B . 60 GLU CD 1 1
15 43084 2 1 60 GLU CG C -8.334 4.570 -12.782 1.00 . B B . 60 GLU CG 1 1
15 43085 2 1 60 GLU H H -12.264 3.820 -12.228 1.00 . B B . 60 GLU H 1 1
15 43086 2 1 60 GLU HA H -10.246 3.274 -14.149 1.00 . B B . 60 GLU HA 1 1
15 43087 2 1 60 GLU HB2 H -10.339 5.334 -12.756 1.00 . B B . 60 GLU HB2 1 1
15 43088 2 1 60 GLU HB3 H -9.913 4.369 -11.346 1.00 . B B . 60 GLU HB3 1 1
15 43089 2 1 60 GLU HG2 H -7.823 3.661 -12.498 1.00 . B B . 60 GLU HG2 1 1
15 43090 2 1 60 GLU HG3 H -8.236 4.717 -13.843 1.00 . B B . 60 GLU HG3 1 1
15 43091 2 1 60 GLU N N -11.848 3.164 -12.826 1.00 . B B . 60 GLU N 1 1
15 43092 2 1 60 GLU O O -8.836 1.407 -13.159 1.00 . B B . 60 GLU O 1 1
15 43093 2 1 60 GLU OE1 O -8.411 6.392 -11.288 1.00 . B B . 60 GLU OE1 1 1
15 43094 2 1 60 GLU OE2 O -6.529 5.993 -12.255 1.00 . B B . 60 GLU OE2 1 1
15 43095 2 1 61 LEU C C -9.943 -0.881 -11.369 1.00 . B B . 61 LEU C 1 1
15 43096 2 1 61 LEU CA C -9.595 0.420 -10.677 1.00 . B B . 61 LEU CA 1 1
15 43097 2 1 61 LEU CB C -10.055 0.366 -9.219 1.00 . B B . 61 LEU CB 1 1
15 43098 2 1 61 LEU CD1 C -10.095 1.504 -7.002 1.00 . B B . 61 LEU CD1 1 1
15 43099 2 1 61 LEU CD2 C -8.080 1.761 -8.467 1.00 . B B . 61 LEU CD2 1 1
15 43100 2 1 61 LEU CG C -9.615 1.622 -8.453 1.00 . B B . 61 LEU CG 1 1
15 43101 2 1 61 LEU H H -10.869 2.089 -10.902 1.00 . B B . 61 LEU H 1 1
15 43102 2 1 61 LEU HA H -8.533 0.509 -10.699 1.00 . B B . 61 LEU HA 1 1
15 43103 2 1 61 LEU HB2 H -11.132 0.295 -9.192 1.00 . B B . 61 LEU HB2 1 1
15 43104 2 1 61 LEU HB3 H -9.633 -0.501 -8.746 1.00 . B B . 61 LEU HB3 1 1
15 43105 2 1 61 LEU HD11 H -9.356 0.973 -6.420 1.00 . B B . 61 LEU HD11 1 1
15 43106 2 1 61 LEU HD12 H -11.031 0.964 -6.973 1.00 . B B . 61 LEU HD12 1 1
15 43107 2 1 61 LEU HD13 H -10.240 2.489 -6.590 1.00 . B B . 61 LEU HD13 1 1
15 43108 2 1 61 LEU HD21 H -7.762 2.283 -7.585 1.00 . B B . 61 LEU HD21 1 1
15 43109 2 1 61 LEU HD22 H -7.772 2.326 -9.339 1.00 . B B . 61 LEU HD22 1 1
15 43110 2 1 61 LEU HD23 H -7.622 0.784 -8.478 1.00 . B B . 61 LEU HD23 1 1
15 43111 2 1 61 LEU HG H -10.056 2.493 -8.905 1.00 . B B . 61 LEU HG 1 1
15 43112 2 1 61 LEU N N -10.156 1.583 -11.343 1.00 . B B . 61 LEU N 1 1
15 43113 2 1 61 LEU O O -9.156 -1.828 -11.334 1.00 . B B . 61 LEU O 1 1
15 43114 2 1 62 ASP C C -10.717 -2.423 -13.874 1.00 . B B . 62 ASP C 1 1
15 43115 2 1 62 ASP CA C -11.499 -2.207 -12.592 1.00 . B B . 62 ASP CA 1 1
15 43116 2 1 62 ASP CB C -12.993 -2.219 -12.901 1.00 . B B . 62 ASP CB 1 1
15 43117 2 1 62 ASP CG C -13.403 -3.614 -13.357 1.00 . B B . 62 ASP CG 1 1
15 43118 2 1 62 ASP H H -11.740 -0.202 -11.948 1.00 . B B . 62 ASP H 1 1
15 43119 2 1 62 ASP HA H -11.283 -3.018 -11.914 1.00 . B B . 62 ASP HA 1 1
15 43120 2 1 62 ASP HB2 H -13.547 -1.953 -12.012 1.00 . B B . 62 ASP HB2 1 1
15 43121 2 1 62 ASP HB3 H -13.205 -1.509 -13.685 1.00 . B B . 62 ASP HB3 1 1
15 43122 2 1 62 ASP N N -11.121 -0.962 -11.962 1.00 . B B . 62 ASP N 1 1
15 43123 2 1 62 ASP O O -11.196 -2.145 -14.973 1.00 . B B . 62 ASP O 1 1
15 43124 2 1 62 ASP OD1 O -12.614 -4.531 -13.179 1.00 . B B . 62 ASP OD1 1 1
15 43125 2 1 62 ASP OD2 O -14.494 -3.745 -13.884 1.00 . B B . 62 ASP OD2 1 1
15 43126 2 1 63 GLU C C -9.326 -4.338 -15.729 1.00 . B B . 63 GLU C 1 1
15 43127 2 1 63 GLU CA C -8.678 -3.302 -14.850 1.00 . B B . 63 GLU CA 1 1
15 43128 2 1 63 GLU CB C -7.389 -3.901 -14.295 1.00 . B B . 63 GLU CB 1 1
15 43129 2 1 63 GLU CD C -5.266 -5.070 -14.887 1.00 . B B . 63 GLU CD 1 1
15 43130 2 1 63 GLU CG C -6.535 -4.430 -15.437 1.00 . B B . 63 GLU CG 1 1
15 43131 2 1 63 GLU H H -9.221 -3.207 -12.812 1.00 . B B . 63 GLU H 1 1
15 43132 2 1 63 GLU HA H -8.448 -2.416 -15.417 1.00 . B B . 63 GLU HA 1 1
15 43133 2 1 63 GLU HB2 H -6.842 -3.144 -13.753 1.00 . B B . 63 GLU HB2 1 1
15 43134 2 1 63 GLU HB3 H -7.640 -4.716 -13.628 1.00 . B B . 63 GLU HB3 1 1
15 43135 2 1 63 GLU HG2 H -7.113 -5.199 -15.955 1.00 . B B . 63 GLU HG2 1 1
15 43136 2 1 63 GLU HG3 H -6.285 -3.631 -16.118 1.00 . B B . 63 GLU HG3 1 1
15 43137 2 1 63 GLU N N -9.523 -2.976 -13.715 1.00 . B B . 63 GLU N 1 1
15 43138 2 1 63 GLU O O -9.369 -4.232 -16.954 1.00 . B B . 63 GLU O 1 1
15 43139 2 1 63 GLU OE1 O -5.125 -5.115 -13.676 1.00 . B B . 63 GLU OE1 1 1
15 43140 2 1 63 GLU OE2 O -4.451 -5.503 -15.685 1.00 . B B . 63 GLU OE2 1 1
15 43141 2 1 64 ASN C C -11.665 -6.022 -16.481 1.00 . B B . 64 ASN C 1 1
15 43142 2 1 64 ASN CA C -10.454 -6.460 -15.673 1.00 . B B . 64 ASN CA 1 1
15 43143 2 1 64 ASN CB C -10.893 -7.343 -14.538 1.00 . B B . 64 ASN CB 1 1
15 43144 2 1 64 ASN CG C -9.701 -7.838 -13.741 1.00 . B B . 64 ASN CG 1 1
15 43145 2 1 64 ASN H H -9.711 -5.337 -14.080 1.00 . B B . 64 ASN H 1 1
15 43146 2 1 64 ASN HA H -9.761 -6.997 -16.299 1.00 . B B . 64 ASN HA 1 1
15 43147 2 1 64 ASN HB2 H -11.482 -6.735 -13.894 1.00 . B B . 64 ASN HB2 1 1
15 43148 2 1 64 ASN HB3 H -11.470 -8.177 -14.906 1.00 . B B . 64 ASN HB3 1 1
15 43149 2 1 64 ASN HD21 H -8.752 -8.588 -15.315 1.00 . B B . 64 ASN HD21 1 1
15 43150 2 1 64 ASN HD22 H -7.949 -8.768 -13.830 1.00 . B B . 64 ASN HD22 1 1
15 43151 2 1 64 ASN N N -9.806 -5.341 -15.056 1.00 . B B . 64 ASN N 1 1
15 43152 2 1 64 ASN ND2 N -8.719 -8.449 -14.346 1.00 . B B . 64 ASN ND2 1 1
15 43153 2 1 64 ASN O O -11.988 -6.611 -17.512 1.00 . B B . 64 ASN O 1 1
15 43154 2 1 64 ASN OD1 O -9.672 -7.655 -12.520 1.00 . B B . 64 ASN OD1 1 1
15 43155 2 1 65 GLY C C -14.707 -5.449 -16.269 1.00 . B B . 65 GLY C 1 1
15 43156 2 1 65 GLY CA C -13.559 -4.521 -16.629 1.00 . B B . 65 GLY CA 1 1
15 43157 2 1 65 GLY H H -12.065 -4.595 -15.134 1.00 . B B . 65 GLY H 1 1
15 43158 2 1 65 GLY HA2 H -13.778 -3.517 -16.290 1.00 . B B . 65 GLY HA2 1 1
15 43159 2 1 65 GLY HA3 H -13.419 -4.523 -17.700 1.00 . B B . 65 GLY HA3 1 1
15 43160 2 1 65 GLY N N -12.355 -5.006 -15.976 1.00 . B B . 65 GLY N 1 1
15 43161 2 1 65 GLY O O -15.719 -5.519 -16.967 1.00 . B B . 65 GLY O 1 1
15 43162 2 1 66 ASP C C -16.562 -6.525 -13.813 1.00 . B B . 66 ASP C 1 1
15 43163 2 1 66 ASP CA C -15.502 -7.153 -14.719 1.00 . B B . 66 ASP CA 1 1
15 43164 2 1 66 ASP CB C -14.774 -8.285 -13.976 1.00 . B B . 66 ASP CB 1 1
15 43165 2 1 66 ASP CG C -14.014 -7.748 -12.750 1.00 . B B . 66 ASP CG 1 1
15 43166 2 1 66 ASP H H -13.671 -6.096 -14.683 1.00 . B B . 66 ASP H 1 1
15 43167 2 1 66 ASP HA H -15.996 -7.573 -15.583 1.00 . B B . 66 ASP HA 1 1
15 43168 2 1 66 ASP HB2 H -15.497 -9.018 -13.648 1.00 . B B . 66 ASP HB2 1 1
15 43169 2 1 66 ASP HB3 H -14.071 -8.758 -14.648 1.00 . B B . 66 ASP HB3 1 1
15 43170 2 1 66 ASP N N -14.512 -6.189 -15.178 1.00 . B B . 66 ASP N 1 1
15 43171 2 1 66 ASP O O -17.467 -7.212 -13.342 1.00 . B B . 66 ASP O 1 1
15 43172 2 1 66 ASP OD1 O -13.498 -6.633 -12.810 1.00 . B B . 66 ASP OD1 1 1
15 43173 2 1 66 ASP OD2 O -13.915 -8.484 -11.783 1.00 . B B . 66 ASP OD2 1 1
15 43174 2 1 67 GLY C C -17.078 -4.610 -11.295 1.00 . B B . 67 GLY C 1 1
15 43175 2 1 67 GLY CA C -17.451 -4.520 -12.770 1.00 . B B . 67 GLY CA 1 1
15 43176 2 1 67 GLY H H -15.745 -4.716 -14.016 1.00 . B B . 67 GLY H 1 1
15 43177 2 1 67 GLY HA2 H -17.486 -3.481 -13.067 1.00 . B B . 67 GLY HA2 1 1
15 43178 2 1 67 GLY HA3 H -18.423 -4.965 -12.916 1.00 . B B . 67 GLY HA3 1 1
15 43179 2 1 67 GLY N N -16.471 -5.221 -13.597 1.00 . B B . 67 GLY N 1 1
15 43180 2 1 67 GLY O O -17.760 -4.056 -10.433 1.00 . B B . 67 GLY O 1 1
15 43181 2 1 68 GLU C C -14.074 -4.945 -9.498 1.00 . B B . 68 GLU C 1 1
15 43182 2 1 68 GLU CA C -15.491 -5.474 -9.655 1.00 . B B . 68 GLU CA 1 1
15 43183 2 1 68 GLU CB C -15.470 -6.948 -9.242 1.00 . B B . 68 GLU CB 1 1
15 43184 2 1 68 GLU CD C -17.404 -7.936 -10.497 1.00 . B B . 68 GLU CD 1 1
15 43185 2 1 68 GLU CG C -16.875 -7.534 -9.124 1.00 . B B . 68 GLU CG 1 1
15 43186 2 1 68 GLU H H -15.483 -5.717 -11.759 1.00 . B B . 68 GLU H 1 1
15 43187 2 1 68 GLU HA H -16.145 -4.940 -8.972 1.00 . B B . 68 GLU HA 1 1
15 43188 2 1 68 GLU HB2 H -14.928 -7.498 -9.987 1.00 . B B . 68 GLU HB2 1 1
15 43189 2 1 68 GLU HB3 H -14.965 -7.037 -8.294 1.00 . B B . 68 GLU HB3 1 1
15 43190 2 1 68 GLU HG2 H -16.831 -8.411 -8.478 1.00 . B B . 68 GLU HG2 1 1
15 43191 2 1 68 GLU HG3 H -17.533 -6.801 -8.685 1.00 . B B . 68 GLU HG3 1 1
15 43192 2 1 68 GLU N N -15.982 -5.308 -11.021 1.00 . B B . 68 GLU N 1 1
15 43193 2 1 68 GLU O O -13.278 -4.912 -10.446 1.00 . B B . 68 GLU O 1 1
15 43194 2 1 68 GLU OE1 O -16.604 -8.049 -11.409 1.00 . B B . 68 GLU OE1 1 1
15 43195 2 1 68 GLU OE2 O -18.603 -8.126 -10.615 1.00 . B B . 68 GLU OE2 1 1
15 43196 2 1 69 VAL C C -11.797 -5.294 -7.104 1.00 . B B . 69 VAL C 1 1
15 43197 2 1 69 VAL CA C -12.443 -4.152 -7.886 1.00 . B B . 69 VAL CA 1 1
15 43198 2 1 69 VAL CB C -12.556 -2.902 -6.999 1.00 . B B . 69 VAL CB 1 1
15 43199 2 1 69 VAL CG1 C -11.174 -2.328 -6.713 1.00 . B B . 69 VAL CG1 1 1
15 43200 2 1 69 VAL CG2 C -13.411 -1.846 -7.696 1.00 . B B . 69 VAL CG2 1 1
15 43201 2 1 69 VAL H H -14.436 -4.717 -7.559 1.00 . B B . 69 VAL H 1 1
15 43202 2 1 69 VAL HA H -11.868 -3.933 -8.766 1.00 . B B . 69 VAL HA 1 1
15 43203 2 1 69 VAL HB H -13.022 -3.173 -6.069 1.00 . B B . 69 VAL HB 1 1
15 43204 2 1 69 VAL HG11 H -11.278 -1.357 -6.251 1.00 . B B . 69 VAL HG11 1 1
15 43205 2 1 69 VAL HG12 H -10.630 -2.227 -7.639 1.00 . B B . 69 VAL HG12 1 1
15 43206 2 1 69 VAL HG13 H -10.640 -2.988 -6.046 1.00 . B B . 69 VAL HG13 1 1
15 43207 2 1 69 VAL HG21 H -13.427 -0.946 -7.097 1.00 . B B . 69 VAL HG21 1 1
15 43208 2 1 69 VAL HG22 H -14.416 -2.220 -7.806 1.00 . B B . 69 VAL HG22 1 1
15 43209 2 1 69 VAL HG23 H -12.993 -1.625 -8.667 1.00 . B B . 69 VAL HG23 1 1
15 43210 2 1 69 VAL N N -13.761 -4.608 -8.260 1.00 . B B . 69 VAL N 1 1
15 43211 2 1 69 VAL O O -12.430 -5.881 -6.226 1.00 . B B . 69 VAL O 1 1
15 43212 2 1 70 ASP C C -8.933 -6.270 -5.699 1.00 . B B . 70 ASP C 1 1
15 43213 2 1 70 ASP CA C -9.885 -6.756 -6.782 1.00 . B B . 70 ASP CA 1 1
15 43214 2 1 70 ASP CB C -9.135 -7.609 -7.808 1.00 . B B . 70 ASP CB 1 1
15 43215 2 1 70 ASP CG C -8.655 -8.906 -7.162 1.00 . B B . 70 ASP CG 1 1
15 43216 2 1 70 ASP H H -10.112 -5.165 -8.171 1.00 . B B . 70 ASP H 1 1
15 43217 2 1 70 ASP HA H -10.631 -7.378 -6.311 1.00 . B B . 70 ASP HA 1 1
15 43218 2 1 70 ASP HB2 H -9.799 -7.845 -8.627 1.00 . B B . 70 ASP HB2 1 1
15 43219 2 1 70 ASP HB3 H -8.287 -7.062 -8.181 1.00 . B B . 70 ASP HB3 1 1
15 43220 2 1 70 ASP N N -10.564 -5.642 -7.444 1.00 . B B . 70 ASP N 1 1
15 43221 2 1 70 ASP O O -8.539 -5.109 -5.677 1.00 . B B . 70 ASP O 1 1
15 43222 2 1 70 ASP OD1 O -9.045 -9.164 -6.036 1.00 . B B . 70 ASP OD1 1 1
15 43223 2 1 70 ASP OD2 O -7.909 -9.625 -7.807 1.00 . B B . 70 ASP OD2 1 1
15 43224 2 1 71 PHE C C -6.459 -6.160 -4.211 1.00 . B B . 71 PHE C 1 1
15 43225 2 1 71 PHE CA C -7.711 -6.848 -3.675 1.00 . B B . 71 PHE CA 1 1
15 43226 2 1 71 PHE CB C -7.330 -8.173 -2.996 1.00 . B B . 71 PHE CB 1 1
15 43227 2 1 71 PHE CD1 C -6.277 -6.762 -1.117 1.00 . B B . 71 PHE CD1 1 1
15 43228 2 1 71 PHE CD2 C -6.585 -9.145 -0.813 1.00 . B B . 71 PHE CD2 1 1
15 43229 2 1 71 PHE CE1 C -5.710 -6.680 0.164 1.00 . B B . 71 PHE CE1 1 1
15 43230 2 1 71 PHE CE2 C -6.022 -9.054 0.459 1.00 . B B . 71 PHE CE2 1 1
15 43231 2 1 71 PHE CG C -6.720 -8.005 -1.610 1.00 . B B . 71 PHE CG 1 1
15 43232 2 1 71 PHE CZ C -5.586 -7.825 0.946 1.00 . B B . 71 PHE CZ 1 1
15 43233 2 1 71 PHE H H -8.961 -8.078 -4.854 1.00 . B B . 71 PHE H 1 1
15 43234 2 1 71 PHE HA H -8.213 -6.206 -2.969 1.00 . B B . 71 PHE HA 1 1
15 43235 2 1 71 PHE HB2 H -8.216 -8.782 -2.907 1.00 . B B . 71 PHE HB2 1 1
15 43236 2 1 71 PHE HB3 H -6.620 -8.689 -3.628 1.00 . B B . 71 PHE HB3 1 1
15 43237 2 1 71 PHE HD1 H -6.375 -5.878 -1.703 1.00 . B B . 71 PHE HD1 1 1
15 43238 2 1 71 PHE HD2 H -6.922 -10.102 -1.184 1.00 . B B . 71 PHE HD2 1 1
15 43239 2 1 71 PHE HE1 H -5.365 -5.730 0.550 1.00 . B B . 71 PHE HE1 1 1
15 43240 2 1 71 PHE HE2 H -5.924 -9.936 1.066 1.00 . B B . 71 PHE HE2 1 1
15 43241 2 1 71 PHE HZ H -5.152 -7.760 1.927 1.00 . B B . 71 PHE HZ 1 1
15 43242 2 1 71 PHE N N -8.594 -7.173 -4.788 1.00 . B B . 71 PHE N 1 1
15 43243 2 1 71 PHE O O -6.029 -5.156 -3.675 1.00 . B B . 71 PHE O 1 1
15 43244 2 1 72 GLN C C -5.029 -4.594 -6.300 1.00 . B B . 72 GLN C 1 1
15 43245 2 1 72 GLN CA C -4.705 -6.027 -5.853 1.00 . B B . 72 GLN CA 1 1
15 43246 2 1 72 GLN CB C -4.197 -6.842 -7.050 1.00 . B B . 72 GLN CB 1 1
15 43247 2 1 72 GLN CD C -3.255 -9.069 -7.733 1.00 . B B . 72 GLN CD 1 1
15 43248 2 1 72 GLN CG C -3.724 -8.215 -6.565 1.00 . B B . 72 GLN CG 1 1
15 43249 2 1 72 GLN H H -6.276 -7.460 -5.720 1.00 . B B . 72 GLN H 1 1
15 43250 2 1 72 GLN HA H -3.925 -5.993 -5.100 1.00 . B B . 72 GLN HA 1 1
15 43251 2 1 72 GLN HB2 H -4.998 -6.967 -7.765 1.00 . B B . 72 GLN HB2 1 1
15 43252 2 1 72 GLN HB3 H -3.374 -6.323 -7.516 1.00 . B B . 72 GLN HB3 1 1
15 43253 2 1 72 GLN HE21 H -2.314 -10.367 -6.565 1.00 . B B . 72 GLN HE21 1 1
15 43254 2 1 72 GLN HE22 H -2.232 -10.693 -8.225 1.00 . B B . 72 GLN HE22 1 1
15 43255 2 1 72 GLN HG2 H -2.906 -8.084 -5.883 1.00 . B B . 72 GLN HG2 1 1
15 43256 2 1 72 GLN HG3 H -4.530 -8.721 -6.059 1.00 . B B . 72 GLN HG3 1 1
15 43257 2 1 72 GLN N N -5.890 -6.670 -5.289 1.00 . B B . 72 GLN N 1 1
15 43258 2 1 72 GLN NE2 N -2.541 -10.132 -7.489 1.00 . B B . 72 GLN NE2 1 1
15 43259 2 1 72 GLN O O -4.232 -3.659 -6.091 1.00 . B B . 72 GLN O 1 1
15 43260 2 1 72 GLN OE1 O -3.548 -8.764 -8.889 1.00 . B B . 72 GLN OE1 1 1
15 43261 2 1 73 GLU C C -6.785 -2.148 -6.161 1.00 . B B . 73 GLU C 1 1
15 43262 2 1 73 GLU CA C -6.615 -3.097 -7.365 1.00 . B B . 73 GLU CA 1 1
15 43263 2 1 73 GLU CB C -7.959 -3.213 -8.103 1.00 . B B . 73 GLU CB 1 1
15 43264 2 1 73 GLU CD C -9.179 -4.100 -10.114 1.00 . B B . 73 GLU CD 1 1
15 43265 2 1 73 GLU CG C -7.839 -4.100 -9.358 1.00 . B B . 73 GLU CG 1 1
15 43266 2 1 73 GLU H H -6.808 -5.184 -7.032 1.00 . B B . 73 GLU H 1 1
15 43267 2 1 73 GLU HA H -5.876 -2.711 -8.043 1.00 . B B . 73 GLU HA 1 1
15 43268 2 1 73 GLU HB2 H -8.682 -3.652 -7.437 1.00 . B B . 73 GLU HB2 1 1
15 43269 2 1 73 GLU HB3 H -8.289 -2.232 -8.391 1.00 . B B . 73 GLU HB3 1 1
15 43270 2 1 73 GLU HG2 H -7.063 -3.709 -10.000 1.00 . B B . 73 GLU HG2 1 1
15 43271 2 1 73 GLU HG3 H -7.591 -5.107 -9.066 1.00 . B B . 73 GLU HG3 1 1
15 43272 2 1 73 GLU N N -6.209 -4.418 -6.902 1.00 . B B . 73 GLU N 1 1
15 43273 2 1 73 GLU O O -6.350 -0.986 -6.169 1.00 . B B . 73 GLU O 1 1
15 43274 2 1 73 GLU OE1 O -10.015 -3.290 -9.766 1.00 . B B . 73 GLU OE1 1 1
15 43275 2 1 73 GLU OE2 O -9.339 -4.881 -11.053 1.00 . B B . 73 GLU OE2 1 1
15 43276 2 1 74 TYR C C -6.287 -1.590 -3.227 1.00 . B B . 74 TYR C 1 1
15 43277 2 1 74 TYR CA C -7.620 -1.952 -3.868 1.00 . B B . 74 TYR CA 1 1
15 43278 2 1 74 TYR CB C -8.422 -2.846 -2.920 1.00 . B B . 74 TYR CB 1 1
15 43279 2 1 74 TYR CD1 C -9.971 -1.348 -1.625 1.00 . B B . 74 TYR CD1 1 1
15 43280 2 1 74 TYR CD2 C -7.967 -2.169 -0.534 1.00 . B B . 74 TYR CD2 1 1
15 43281 2 1 74 TYR CE1 C -10.328 -0.669 -0.457 1.00 . B B . 74 TYR CE1 1 1
15 43282 2 1 74 TYR CE2 C -8.324 -1.485 0.634 1.00 . B B . 74 TYR CE2 1 1
15 43283 2 1 74 TYR CG C -8.792 -2.099 -1.663 1.00 . B B . 74 TYR CG 1 1
15 43284 2 1 74 TYR CZ C -9.506 -0.736 0.670 1.00 . B B . 74 TYR CZ 1 1
15 43285 2 1 74 TYR H H -7.690 -3.620 -5.164 1.00 . B B . 74 TYR H 1 1
15 43286 2 1 74 TYR HA H -8.181 -1.054 -4.072 1.00 . B B . 74 TYR HA 1 1
15 43287 2 1 74 TYR HB2 H -9.325 -3.167 -3.417 1.00 . B B . 74 TYR HB2 1 1
15 43288 2 1 74 TYR HB3 H -7.831 -3.711 -2.659 1.00 . B B . 74 TYR HB3 1 1
15 43289 2 1 74 TYR HD1 H -10.606 -1.295 -2.497 1.00 . B B . 74 TYR HD1 1 1
15 43290 2 1 74 TYR HD2 H -7.056 -2.747 -0.565 1.00 . B B . 74 TYR HD2 1 1
15 43291 2 1 74 TYR HE1 H -11.240 -0.093 -0.425 1.00 . B B . 74 TYR HE1 1 1
15 43292 2 1 74 TYR HE2 H -7.689 -1.536 1.505 1.00 . B B . 74 TYR HE2 1 1
15 43293 2 1 74 TYR HH H -10.273 0.765 1.564 1.00 . B B . 74 TYR HH 1 1
15 43294 2 1 74 TYR N N -7.396 -2.687 -5.110 1.00 . B B . 74 TYR N 1 1
15 43295 2 1 74 TYR O O -6.091 -0.495 -2.686 1.00 . B B . 74 TYR O 1 1
15 43296 2 1 74 TYR OH O -9.867 -0.067 1.820 1.00 . B B . 74 TYR OH 1 1
15 43297 2 1 75 VAL C C -3.331 -1.243 -3.384 1.00 . B B . 75 VAL C 1 1
15 43298 2 1 75 VAL CA C -4.054 -2.404 -2.717 1.00 . B B . 75 VAL CA 1 1
15 43299 2 1 75 VAL CB C -3.255 -3.758 -2.829 1.00 . B B . 75 VAL CB 1 1
15 43300 2 1 75 VAL CG1 C -2.031 -3.645 -3.747 1.00 . B B . 75 VAL CG1 1 1
15 43301 2 1 75 VAL CG2 C -2.775 -4.208 -1.439 1.00 . B B . 75 VAL CG2 1 1
15 43302 2 1 75 VAL H H -5.635 -3.390 -3.733 1.00 . B B . 75 VAL H 1 1
15 43303 2 1 75 VAL HA H -4.180 -2.155 -1.675 1.00 . B B . 75 VAL HA 1 1
15 43304 2 1 75 VAL HB H -3.894 -4.529 -3.225 1.00 . B B . 75 VAL HB 1 1
15 43305 2 1 75 VAL HG11 H -1.439 -4.545 -3.662 1.00 . B B . 75 VAL HG11 1 1
15 43306 2 1 75 VAL HG12 H -1.435 -2.804 -3.465 1.00 . B B . 75 VAL HG12 1 1
15 43307 2 1 75 VAL HG13 H -2.356 -3.531 -4.769 1.00 . B B . 75 VAL HG13 1 1
15 43308 2 1 75 VAL HG21 H -3.612 -4.609 -0.882 1.00 . B B . 75 VAL HG21 1 1
15 43309 2 1 75 VAL HG22 H -2.349 -3.371 -0.906 1.00 . B B . 75 VAL HG22 1 1
15 43310 2 1 75 VAL HG23 H -2.023 -4.975 -1.554 1.00 . B B . 75 VAL HG23 1 1
15 43311 2 1 75 VAL N N -5.384 -2.554 -3.293 1.00 . B B . 75 VAL N 1 1
15 43312 2 1 75 VAL O O -2.782 -0.359 -2.698 1.00 . B B . 75 VAL O 1 1
15 43313 2 1 76 VAL C C -3.464 1.201 -5.051 1.00 . B B . 76 VAL C 1 1
15 43314 2 1 76 VAL CA C -2.698 -0.079 -5.361 1.00 . B B . 76 VAL CA 1 1
15 43315 2 1 76 VAL CB C -2.538 -0.289 -6.872 1.00 . B B . 76 VAL CB 1 1
15 43316 2 1 76 VAL CG1 C -1.827 -1.623 -7.125 1.00 . B B . 76 VAL CG1 1 1
15 43317 2 1 76 VAL CG2 C -3.900 -0.303 -7.561 1.00 . B B . 76 VAL CG2 1 1
15 43318 2 1 76 VAL H H -3.824 -1.895 -5.241 1.00 . B B . 76 VAL H 1 1
15 43319 2 1 76 VAL HA H -1.711 0.017 -4.930 1.00 . B B . 76 VAL HA 1 1
15 43320 2 1 76 VAL HB H -1.939 0.514 -7.279 1.00 . B B . 76 VAL HB 1 1
15 43321 2 1 76 VAL HG11 H -2.546 -2.427 -7.093 1.00 . B B . 76 VAL HG11 1 1
15 43322 2 1 76 VAL HG12 H -1.074 -1.783 -6.364 1.00 . B B . 76 VAL HG12 1 1
15 43323 2 1 76 VAL HG13 H -1.354 -1.602 -8.096 1.00 . B B . 76 VAL HG13 1 1
15 43324 2 1 76 VAL HG21 H -3.762 -0.275 -8.632 1.00 . B B . 76 VAL HG21 1 1
15 43325 2 1 76 VAL HG22 H -4.478 0.555 -7.252 1.00 . B B . 76 VAL HG22 1 1
15 43326 2 1 76 VAL HG23 H -4.415 -1.200 -7.292 1.00 . B B . 76 VAL HG23 1 1
15 43327 2 1 76 VAL N N -3.354 -1.196 -4.713 1.00 . B B . 76 VAL N 1 1
15 43328 2 1 76 VAL O O -2.862 2.253 -4.901 1.00 . B B . 76 VAL O 1 1
15 43329 2 1 77 LEU C C -5.076 2.978 -3.293 1.00 . B B . 77 LEU C 1 1
15 43330 2 1 77 LEU CA C -5.553 2.334 -4.596 1.00 . B B . 77 LEU CA 1 1
15 43331 2 1 77 LEU CB C -7.049 1.999 -4.461 1.00 . B B . 77 LEU CB 1 1
15 43332 2 1 77 LEU CD1 C -7.828 4.373 -4.941 1.00 . B B . 77 LEU CD1 1 1
15 43333 2 1 77 LEU CD2 C -9.293 2.781 -3.687 1.00 . B B . 77 LEU CD2 1 1
15 43334 2 1 77 LEU CG C -7.848 3.215 -3.938 1.00 . B B . 77 LEU CG 1 1
15 43335 2 1 77 LEU H H -5.263 0.256 -5.048 1.00 . B B . 77 LEU H 1 1
15 43336 2 1 77 LEU HA H -5.430 3.043 -5.399 1.00 . B B . 77 LEU HA 1 1
15 43337 2 1 77 LEU HB2 H -7.435 1.709 -5.424 1.00 . B B . 77 LEU HB2 1 1
15 43338 2 1 77 LEU HB3 H -7.168 1.179 -3.772 1.00 . B B . 77 LEU HB3 1 1
15 43339 2 1 77 LEU HD11 H -6.835 4.788 -4.989 1.00 . B B . 77 LEU HD11 1 1
15 43340 2 1 77 LEU HD12 H -8.518 5.138 -4.617 1.00 . B B . 77 LEU HD12 1 1
15 43341 2 1 77 LEU HD13 H -8.119 4.022 -5.912 1.00 . B B . 77 LEU HD13 1 1
15 43342 2 1 77 LEU HD21 H -9.942 3.642 -3.730 1.00 . B B . 77 LEU HD21 1 1
15 43343 2 1 77 LEU HD22 H -9.362 2.326 -2.707 1.00 . B B . 77 LEU HD22 1 1
15 43344 2 1 77 LEU HD23 H -9.592 2.064 -4.436 1.00 . B B . 77 LEU HD23 1 1
15 43345 2 1 77 LEU HG H -7.425 3.552 -3.005 1.00 . B B . 77 LEU HG 1 1
15 43346 2 1 77 LEU N N -4.796 1.123 -4.929 1.00 . B B . 77 LEU N 1 1
15 43347 2 1 77 LEU O O -4.774 4.176 -3.257 1.00 . B B . 77 LEU O 1 1
15 43348 2 1 78 VAL C C -3.098 3.154 -0.969 1.00 . B B . 78 VAL C 1 1
15 43349 2 1 78 VAL CA C -4.572 2.791 -0.948 1.00 . B B . 78 VAL CA 1 1
15 43350 2 1 78 VAL CB C -4.870 1.893 0.273 1.00 . B B . 78 VAL CB 1 1
15 43351 2 1 78 VAL CG1 C -6.383 1.668 0.404 1.00 . B B . 78 VAL CG1 1 1
15 43352 2 1 78 VAL CG2 C -4.146 0.540 0.167 1.00 . B B . 78 VAL CG2 1 1
15 43353 2 1 78 VAL H H -5.254 1.249 -2.273 1.00 . B B . 78 VAL H 1 1
15 43354 2 1 78 VAL HA H -5.134 3.709 -0.819 1.00 . B B . 78 VAL HA 1 1
15 43355 2 1 78 VAL HB H -4.521 2.404 1.162 1.00 . B B . 78 VAL HB 1 1
15 43356 2 1 78 VAL HG11 H -6.575 0.667 0.761 1.00 . B B . 78 VAL HG11 1 1
15 43357 2 1 78 VAL HG12 H -6.862 1.806 -0.557 1.00 . B B . 78 VAL HG12 1 1
15 43358 2 1 78 VAL HG13 H -6.786 2.383 1.114 1.00 . B B . 78 VAL HG13 1 1
15 43359 2 1 78 VAL HG21 H -3.109 0.701 -0.078 1.00 . B B . 78 VAL HG21 1 1
15 43360 2 1 78 VAL HG22 H -4.610 -0.069 -0.592 1.00 . B B . 78 VAL HG22 1 1
15 43361 2 1 78 VAL HG23 H -4.210 0.031 1.118 1.00 . B B . 78 VAL HG23 1 1
15 43362 2 1 78 VAL N N -5.001 2.199 -2.215 1.00 . B B . 78 VAL N 1 1
15 43363 2 1 78 VAL O O -2.699 4.157 -0.378 1.00 . B B . 78 VAL O 1 1
15 43364 2 1 79 ALA C C -0.570 3.931 -2.499 1.00 . B B . 79 ALA C 1 1
15 43365 2 1 79 ALA CA C -0.851 2.666 -1.679 1.00 . B B . 79 ALA CA 1 1
15 43366 2 1 79 ALA CB C -0.081 1.484 -2.259 1.00 . B B . 79 ALA CB 1 1
15 43367 2 1 79 ALA H H -2.638 1.553 -2.112 1.00 . B B . 79 ALA H 1 1
15 43368 2 1 79 ALA HA H -0.511 2.833 -0.669 1.00 . B B . 79 ALA HA 1 1
15 43369 2 1 79 ALA HB1 H -0.619 0.576 -2.060 1.00 . B B . 79 ALA HB1 1 1
15 43370 2 1 79 ALA HB2 H 0.888 1.432 -1.791 1.00 . B B . 79 ALA HB2 1 1
15 43371 2 1 79 ALA HB3 H 0.032 1.609 -3.326 1.00 . B B . 79 ALA HB3 1 1
15 43372 2 1 79 ALA N N -2.281 2.353 -1.642 1.00 . B B . 79 ALA N 1 1
15 43373 2 1 79 ALA O O 0.158 4.841 -2.056 1.00 . B B . 79 ALA O 1 1
15 43374 2 1 80 ALA C C -1.562 6.375 -3.867 1.00 . B B . 80 ALA C 1 1
15 43375 2 1 80 ALA CA C -0.991 5.144 -4.552 1.00 . B B . 80 ALA CA 1 1
15 43376 2 1 80 ALA CB C -1.688 4.904 -5.892 1.00 . B B . 80 ALA CB 1 1
15 43377 2 1 80 ALA H H -1.743 3.254 -3.977 1.00 . B B . 80 ALA H 1 1
15 43378 2 1 80 ALA HA H 0.066 5.289 -4.728 1.00 . B B . 80 ALA HA 1 1
15 43379 2 1 80 ALA HB1 H -1.736 5.830 -6.444 1.00 . B B . 80 ALA HB1 1 1
15 43380 2 1 80 ALA HB2 H -2.687 4.534 -5.718 1.00 . B B . 80 ALA HB2 1 1
15 43381 2 1 80 ALA HB3 H -1.127 4.174 -6.460 1.00 . B B . 80 ALA HB3 1 1
15 43382 2 1 80 ALA N N -1.169 3.994 -3.687 1.00 . B B . 80 ALA N 1 1
15 43383 2 1 80 ALA O O -0.961 7.450 -3.881 1.00 . B B . 80 ALA O 1 1
15 43384 2 1 81 LEU C C -2.350 7.686 -1.310 1.00 . B B . 81 LEU C 1 1
15 43385 2 1 81 LEU CA C -3.266 7.320 -2.469 1.00 . B B . 81 LEU CA 1 1
15 43386 2 1 81 LEU CB C -4.689 7.018 -1.984 1.00 . B B . 81 LEU CB 1 1
15 43387 2 1 81 LEU CD1 C -5.324 7.025 -4.462 1.00 . B B . 81 LEU CD1 1 1
15 43388 2 1 81 LEU CD2 C -7.108 6.861 -2.715 1.00 . B B . 81 LEU CD2 1 1
15 43389 2 1 81 LEU CG C -5.731 7.460 -3.045 1.00 . B B . 81 LEU CG 1 1
15 43390 2 1 81 LEU H H -3.142 5.319 -3.180 1.00 . B B . 81 LEU H 1 1
15 43391 2 1 81 LEU HA H -3.303 8.174 -3.126 1.00 . B B . 81 LEU HA 1 1
15 43392 2 1 81 LEU HB2 H -4.779 5.957 -1.804 1.00 . B B . 81 LEU HB2 1 1
15 43393 2 1 81 LEU HB3 H -4.868 7.554 -1.062 1.00 . B B . 81 LEU HB3 1 1
15 43394 2 1 81 LEU HD11 H -6.208 6.946 -5.079 1.00 . B B . 81 LEU HD11 1 1
15 43395 2 1 81 LEU HD12 H -4.828 6.073 -4.427 1.00 . B B . 81 LEU HD12 1 1
15 43396 2 1 81 LEU HD13 H -4.662 7.759 -4.895 1.00 . B B . 81 LEU HD13 1 1
15 43397 2 1 81 LEU HD21 H -7.863 7.355 -3.311 1.00 . B B . 81 LEU HD21 1 1
15 43398 2 1 81 LEU HD22 H -7.331 7.004 -1.667 1.00 . B B . 81 LEU HD22 1 1
15 43399 2 1 81 LEU HD23 H -7.111 5.806 -2.944 1.00 . B B . 81 LEU HD23 1 1
15 43400 2 1 81 LEU HG H -5.807 8.538 -3.026 1.00 . B B . 81 LEU HG 1 1
15 43401 2 1 81 LEU N N -2.704 6.207 -3.209 1.00 . B B . 81 LEU N 1 1
15 43402 2 1 81 LEU O O -2.251 8.849 -0.954 1.00 . B B . 81 LEU O 1 1
15 43403 2 1 82 THR C C 0.366 7.900 -0.035 1.00 . B B . 82 THR C 1 1
15 43404 2 1 82 THR CA C -0.788 6.997 0.409 1.00 . B B . 82 THR CA 1 1
15 43405 2 1 82 THR CB C -0.208 5.694 0.963 1.00 . B B . 82 THR CB 1 1
15 43406 2 1 82 THR CG2 C 0.610 5.996 2.212 1.00 . B B . 82 THR CG2 1 1
15 43407 2 1 82 THR H H -1.793 5.770 -1.015 1.00 . B B . 82 THR H 1 1
15 43408 2 1 82 THR HA H -1.341 7.494 1.186 1.00 . B B . 82 THR HA 1 1
15 43409 2 1 82 THR HB H 0.432 5.240 0.221 1.00 . B B . 82 THR HB 1 1
15 43410 2 1 82 THR HG1 H -0.924 3.904 1.208 1.00 . B B . 82 THR HG1 1 1
15 43411 2 1 82 THR HG21 H 1.556 6.432 1.925 1.00 . B B . 82 THR HG21 1 1
15 43412 2 1 82 THR HG22 H 0.784 5.080 2.754 1.00 . B B . 82 THR HG22 1 1
15 43413 2 1 82 THR HG23 H 0.066 6.687 2.836 1.00 . B B . 82 THR HG23 1 1
15 43414 2 1 82 THR N N -1.683 6.696 -0.709 1.00 . B B . 82 THR N 1 1
15 43415 2 1 82 THR O O 0.622 8.954 0.574 1.00 . B B . 82 THR O 1 1
15 43416 2 1 82 THR OG1 O -1.258 4.800 1.292 1.00 . B B . 82 THR OG1 1 1
15 43417 2 1 83 VAL C C 1.631 9.692 -2.098 1.00 . B B . 83 VAL C 1 1
15 43418 2 1 83 VAL CA C 2.148 8.340 -1.621 1.00 . B B . 83 VAL CA 1 1
15 43419 2 1 83 VAL CB C 2.957 7.643 -2.737 1.00 . B B . 83 VAL CB 1 1
15 43420 2 1 83 VAL CG1 C 2.108 7.420 -3.990 1.00 . B B . 83 VAL CG1 1 1
15 43421 2 1 83 VAL CG2 C 4.144 8.536 -3.117 1.00 . B B . 83 VAL CG2 1 1
15 43422 2 1 83 VAL H H 0.791 6.668 -1.576 1.00 . B B . 83 VAL H 1 1
15 43423 2 1 83 VAL HA H 2.822 8.522 -0.789 1.00 . B B . 83 VAL HA 1 1
15 43424 2 1 83 VAL HB H 3.326 6.696 -2.379 1.00 . B B . 83 VAL HB 1 1
15 43425 2 1 83 VAL HG11 H 1.955 8.360 -4.499 1.00 . B B . 83 VAL HG11 1 1
15 43426 2 1 83 VAL HG12 H 1.168 7.000 -3.716 1.00 . B B . 83 VAL HG12 1 1
15 43427 2 1 83 VAL HG13 H 2.616 6.734 -4.647 1.00 . B B . 83 VAL HG13 1 1
15 43428 2 1 83 VAL HG21 H 4.498 9.061 -2.243 1.00 . B B . 83 VAL HG21 1 1
15 43429 2 1 83 VAL HG22 H 3.831 9.255 -3.867 1.00 . B B . 83 VAL HG22 1 1
15 43430 2 1 83 VAL HG23 H 4.939 7.927 -3.517 1.00 . B B . 83 VAL HG23 1 1
15 43431 2 1 83 VAL N N 1.044 7.509 -1.118 1.00 . B B . 83 VAL N 1 1
15 43432 2 1 83 VAL O O 2.267 10.726 -1.876 1.00 . B B . 83 VAL O 1 1
15 43433 2 1 84 ALA C C -0.501 11.808 -2.030 1.00 . B B . 84 ALA C 1 1
15 43434 2 1 84 ALA CA C -0.136 10.918 -3.209 1.00 . B B . 84 ALA CA 1 1
15 43435 2 1 84 ALA CB C -1.377 10.605 -4.039 1.00 . B B . 84 ALA CB 1 1
15 43436 2 1 84 ALA H H -0.017 8.837 -2.862 1.00 . B B . 84 ALA H 1 1
15 43437 2 1 84 ALA HA H 0.579 11.437 -3.831 1.00 . B B . 84 ALA HA 1 1
15 43438 2 1 84 ALA HB1 H -1.139 9.837 -4.760 1.00 . B B . 84 ALA HB1 1 1
15 43439 2 1 84 ALA HB2 H -1.701 11.497 -4.555 1.00 . B B . 84 ALA HB2 1 1
15 43440 2 1 84 ALA HB3 H -2.167 10.257 -3.389 1.00 . B B . 84 ALA HB3 1 1
15 43441 2 1 84 ALA N N 0.462 9.684 -2.732 1.00 . B B . 84 ALA N 1 1
15 43442 2 1 84 ALA O O -0.477 13.033 -2.125 1.00 . B B . 84 ALA O 1 1
15 43443 2 1 85 CYS C C -0.015 12.586 0.864 1.00 . B B . 85 CYS C 1 1
15 43444 2 1 85 CYS CA C -1.222 11.880 0.285 1.00 . B B . 85 CYS CA 1 1
15 43445 2 1 85 CYS CB C -1.787 10.904 1.320 1.00 . B B . 85 CYS CB 1 1
15 43446 2 1 85 CYS H H -0.845 10.186 -0.914 1.00 . B B . 85 CYS H 1 1
15 43447 2 1 85 CYS HA H -1.979 12.611 0.042 1.00 . B B . 85 CYS HA 1 1
15 43448 2 1 85 CYS HB2 H -2.563 10.308 0.867 1.00 . B B . 85 CYS HB2 1 1
15 43449 2 1 85 CYS HB3 H -0.997 10.258 1.673 1.00 . B B . 85 CYS HB3 1 1
15 43450 2 1 85 CYS N N -0.845 11.166 -0.920 1.00 . B B . 85 CYS N 1 1
15 43451 2 1 85 CYS O O -0.034 13.803 1.069 1.00 . B B . 85 CYS O 1 1
15 43452 2 1 85 CYS SG S -2.473 11.833 2.713 1.00 . B B . 85 CYS SG 1 1
15 43453 2 1 86 ASN C C 2.677 13.586 0.720 1.00 . B B . 86 ASN C 1 1
15 43454 2 1 86 ASN CA C 2.237 12.472 1.661 1.00 . B B . 86 ASN CA 1 1
15 43455 2 1 86 ASN CB C 3.368 11.460 1.823 1.00 . B B . 86 ASN CB 1 1
15 43456 2 1 86 ASN CG C 4.540 12.114 2.550 1.00 . B B . 86 ASN CG 1 1
15 43457 2 1 86 ASN H H 1.037 10.862 0.934 1.00 . B B . 86 ASN H 1 1
15 43458 2 1 86 ASN HA H 2.002 12.897 2.626 1.00 . B B . 86 ASN HA 1 1
15 43459 2 1 86 ASN HB2 H 3.015 10.614 2.395 1.00 . B B . 86 ASN HB2 1 1
15 43460 2 1 86 ASN HB3 H 3.692 11.126 0.848 1.00 . B B . 86 ASN HB3 1 1
15 43461 2 1 86 ASN HD21 H 3.648 12.082 4.323 1.00 . B B . 86 ASN HD21 1 1
15 43462 2 1 86 ASN HD22 H 5.207 12.755 4.307 1.00 . B B . 86 ASN HD22 1 1
15 43463 2 1 86 ASN N N 1.050 11.835 1.120 1.00 . B B . 86 ASN N 1 1
15 43464 2 1 86 ASN ND2 N 4.458 12.336 3.833 1.00 . B B . 86 ASN ND2 1 1
15 43465 2 1 86 ASN O O 3.028 14.689 1.159 1.00 . B B . 86 ASN O 1 1
15 43466 2 1 86 ASN OD1 O 5.555 12.433 1.931 1.00 . B B . 86 ASN OD1 1 1
15 43467 2 1 87 ASN C C 2.073 15.511 -1.422 1.00 . B B . 87 ASN C 1 1
15 43468 2 1 87 ASN CA C 2.986 14.311 -1.573 1.00 . B B . 87 ASN CA 1 1
15 43469 2 1 87 ASN CB C 2.851 13.767 -2.993 1.00 . B B . 87 ASN CB 1 1
15 43470 2 1 87 ASN CG C 3.588 14.679 -3.969 1.00 . B B . 87 ASN CG 1 1
15 43471 2 1 87 ASN H H 2.314 12.419 -0.883 1.00 . B B . 87 ASN H 1 1
15 43472 2 1 87 ASN HA H 4.008 14.617 -1.406 1.00 . B B . 87 ASN HA 1 1
15 43473 2 1 87 ASN HB2 H 3.263 12.770 -3.044 1.00 . B B . 87 ASN HB2 1 1
15 43474 2 1 87 ASN HB3 H 1.807 13.744 -3.260 1.00 . B B . 87 ASN HB3 1 1
15 43475 2 1 87 ASN HD21 H 2.673 13.946 -5.571 1.00 . B B . 87 ASN HD21 1 1
15 43476 2 1 87 ASN HD22 H 3.802 15.176 -5.879 1.00 . B B . 87 ASN HD22 1 1
15 43477 2 1 87 ASN N N 2.623 13.305 -0.586 1.00 . B B . 87 ASN N 1 1
15 43478 2 1 87 ASN ND2 N 3.333 14.593 -5.245 1.00 . B B . 87 ASN ND2 1 1
15 43479 2 1 87 ASN O O 2.494 16.644 -1.581 1.00 . B B . 87 ASN O 1 1
15 43480 2 1 87 ASN OD1 O 4.417 15.490 -3.556 1.00 . B B . 87 ASN OD1 1 1
15 43481 2 1 88 PHE C C 0.220 17.224 0.195 1.00 . B B . 88 PHE C 1 1
15 43482 2 1 88 PHE CA C -0.162 16.321 -0.972 1.00 . B B . 88 PHE CA 1 1
15 43483 2 1 88 PHE CB C -1.561 15.746 -0.740 1.00 . B B . 88 PHE CB 1 1
15 43484 2 1 88 PHE CD1 C -3.112 17.357 -1.903 1.00 . B B . 88 PHE CD1 1 1
15 43485 2 1 88 PHE CD2 C -2.960 17.423 0.516 1.00 . B B . 88 PHE CD2 1 1
15 43486 2 1 88 PHE CE1 C -4.047 18.398 -1.873 1.00 . B B . 88 PHE CE1 1 1
15 43487 2 1 88 PHE CE2 C -3.896 18.465 0.546 1.00 . B B . 88 PHE CE2 1 1
15 43488 2 1 88 PHE CG C -2.569 16.870 -0.708 1.00 . B B . 88 PHE CG 1 1
15 43489 2 1 88 PHE CZ C -4.439 18.953 -0.648 1.00 . B B . 88 PHE CZ 1 1
15 43490 2 1 88 PHE H H 0.513 14.316 -1.032 1.00 . B B . 88 PHE H 1 1
15 43491 2 1 88 PHE HA H -0.177 16.911 -1.876 1.00 . B B . 88 PHE HA 1 1
15 43492 2 1 88 PHE HB2 H -1.807 15.064 -1.540 1.00 . B B . 88 PHE HB2 1 1
15 43493 2 1 88 PHE HB3 H -1.584 15.220 0.201 1.00 . B B . 88 PHE HB3 1 1
15 43494 2 1 88 PHE HD1 H -2.810 16.929 -2.848 1.00 . B B . 88 PHE HD1 1 1
15 43495 2 1 88 PHE HD2 H -2.541 17.047 1.437 1.00 . B B . 88 PHE HD2 1 1
15 43496 2 1 88 PHE HE1 H -4.466 18.774 -2.795 1.00 . B B . 88 PHE HE1 1 1
15 43497 2 1 88 PHE HE2 H -4.197 18.892 1.491 1.00 . B B . 88 PHE HE2 1 1
15 43498 2 1 88 PHE HZ H -5.160 19.756 -0.626 1.00 . B B . 88 PHE HZ 1 1
15 43499 2 1 88 PHE N N 0.804 15.246 -1.133 1.00 . B B . 88 PHE N 1 1
15 43500 2 1 88 PHE O O 0.166 18.448 0.085 1.00 . B B . 88 PHE O 1 1
15 43501 2 1 89 PHE C C 2.232 18.210 2.280 1.00 . B B . 89 PHE C 1 1
15 43502 2 1 89 PHE CA C 0.949 17.406 2.499 1.00 . B B . 89 PHE CA 1 1
15 43503 2 1 89 PHE CB C 1.131 16.481 3.703 1.00 . B B . 89 PHE CB 1 1
15 43504 2 1 89 PHE CD1 C 0.299 17.822 5.668 1.00 . B B . 89 PHE CD1 1 1
15 43505 2 1 89 PHE CD2 C 2.691 17.560 5.362 1.00 . B B . 89 PHE CD2 1 1
15 43506 2 1 89 PHE CE1 C 0.530 18.589 6.816 1.00 . B B . 89 PHE CE1 1 1
15 43507 2 1 89 PHE CE2 C 2.922 18.326 6.511 1.00 . B B . 89 PHE CE2 1 1
15 43508 2 1 89 PHE CG C 1.379 17.308 4.940 1.00 . B B . 89 PHE CG 1 1
15 43509 2 1 89 PHE CZ C 1.841 18.841 7.237 1.00 . B B . 89 PHE CZ 1 1
15 43510 2 1 89 PHE H H 0.597 15.636 1.370 1.00 . B B . 89 PHE H 1 1
15 43511 2 1 89 PHE HA H 0.145 18.093 2.715 1.00 . B B . 89 PHE HA 1 1
15 43512 2 1 89 PHE HB2 H 0.239 15.887 3.839 1.00 . B B . 89 PHE HB2 1 1
15 43513 2 1 89 PHE HB3 H 1.974 15.829 3.530 1.00 . B B . 89 PHE HB3 1 1
15 43514 2 1 89 PHE HD1 H -0.712 17.627 5.343 1.00 . B B . 89 PHE HD1 1 1
15 43515 2 1 89 PHE HD2 H 3.524 17.163 4.801 1.00 . B B . 89 PHE HD2 1 1
15 43516 2 1 89 PHE HE1 H -0.304 18.986 7.377 1.00 . B B . 89 PHE HE1 1 1
15 43517 2 1 89 PHE HE2 H 3.933 18.521 6.836 1.00 . B B . 89 PHE HE2 1 1
15 43518 2 1 89 PHE HZ H 2.019 19.433 8.124 1.00 . B B . 89 PHE HZ 1 1
15 43519 2 1 89 PHE N N 0.585 16.618 1.324 1.00 . B B . 89 PHE N 1 1
15 43520 2 1 89 PHE O O 2.243 19.430 2.451 1.00 . B B . 89 PHE O 1 1
15 43521 2 1 90 TRP C C 4.519 19.181 0.491 1.00 . B B . 90 TRP C 1 1
15 43522 2 1 90 TRP CA C 4.588 18.208 1.659 1.00 . B B . 90 TRP CA 1 1
15 43523 2 1 90 TRP CB C 5.692 17.200 1.389 1.00 . B B . 90 TRP CB 1 1
15 43524 2 1 90 TRP CD1 C 7.303 18.629 0.129 1.00 . B B . 90 TRP CD1 1 1
15 43525 2 1 90 TRP CD2 C 8.046 18.152 2.191 1.00 . B B . 90 TRP CD2 1 1
15 43526 2 1 90 TRP CE2 C 9.036 18.959 1.580 1.00 . B B . 90 TRP CE2 1 1
15 43527 2 1 90 TRP CE3 C 8.269 17.710 3.505 1.00 . B B . 90 TRP CE3 1 1
15 43528 2 1 90 TRP CG C 6.960 17.961 1.241 1.00 . B B . 90 TRP CG 1 1
15 43529 2 1 90 TRP CH2 C 10.413 18.864 3.559 1.00 . B B . 90 TRP CH2 1 1
15 43530 2 1 90 TRP CZ2 C 10.207 19.314 2.252 1.00 . B B . 90 TRP CZ2 1 1
15 43531 2 1 90 TRP CZ3 C 9.446 18.065 4.185 1.00 . B B . 90 TRP CZ3 1 1
15 43532 2 1 90 TRP H H 3.250 16.551 1.768 1.00 . B B . 90 TRP H 1 1
15 43533 2 1 90 TRP HA H 4.856 18.764 2.536 1.00 . B B . 90 TRP HA 1 1
15 43534 2 1 90 TRP HB2 H 5.771 16.510 2.218 1.00 . B B . 90 TRP HB2 1 1
15 43535 2 1 90 TRP HB3 H 5.483 16.659 0.479 1.00 . B B . 90 TRP HB3 1 1
15 43536 2 1 90 TRP HD1 H 6.701 18.695 -0.760 1.00 . B B . 90 TRP HD1 1 1
15 43537 2 1 90 TRP HE1 H 9.001 19.775 -0.340 1.00 . B B . 90 TRP HE1 1 1
15 43538 2 1 90 TRP HE3 H 7.529 17.096 3.997 1.00 . B B . 90 TRP HE3 1 1
15 43539 2 1 90 TRP HH2 H 11.317 19.134 4.086 1.00 . B B . 90 TRP HH2 1 1
15 43540 2 1 90 TRP HZ2 H 10.948 19.930 1.764 1.00 . B B . 90 TRP HZ2 1 1
15 43541 2 1 90 TRP HZ3 H 9.607 17.718 5.195 1.00 . B B . 90 TRP HZ3 1 1
15 43542 2 1 90 TRP N N 3.312 17.527 1.898 1.00 . B B . 90 TRP N 1 1
15 43543 2 1 90 TRP NE1 N 8.530 19.229 0.322 1.00 . B B . 90 TRP NE1 1 1
15 43544 2 1 90 TRP O O 5.095 20.268 0.529 1.00 . B B . 90 TRP O 1 1
15 43545 2 1 91 GLU C C 2.374 20.276 -1.799 1.00 . B B . 91 GLU C 1 1
15 43546 2 1 91 GLU CA C 3.713 19.537 -1.775 1.00 . B B . 91 GLU CA 1 1
15 43547 2 1 91 GLU CB C 3.831 18.582 -2.980 1.00 . B B . 91 GLU CB 1 1
15 43548 2 1 91 GLU CD C 4.097 20.424 -4.667 1.00 . B B . 91 GLU CD 1 1
15 43549 2 1 91 GLU CG C 4.744 19.187 -4.055 1.00 . B B . 91 GLU CG 1 1
15 43550 2 1 91 GLU H H 3.435 17.862 -0.523 1.00 . B B . 91 GLU H 1 1
15 43551 2 1 91 GLU HA H 4.519 20.259 -1.811 1.00 . B B . 91 GLU HA 1 1
15 43552 2 1 91 GLU HB2 H 4.261 17.650 -2.640 1.00 . B B . 91 GLU HB2 1 1
15 43553 2 1 91 GLU HB3 H 2.853 18.386 -3.399 1.00 . B B . 91 GLU HB3 1 1
15 43554 2 1 91 GLU HG2 H 5.687 19.462 -3.609 1.00 . B B . 91 GLU HG2 1 1
15 43555 2 1 91 GLU HG3 H 4.916 18.454 -4.830 1.00 . B B . 91 GLU HG3 1 1
15 43556 2 1 91 GLU N N 3.842 18.753 -0.556 1.00 . B B . 91 GLU N 1 1
15 43557 2 1 91 GLU O O 1.366 19.761 -1.324 1.00 . B B . 91 GLU O 1 1
15 43558 2 1 91 GLU OE1 O 2.911 20.606 -4.470 1.00 . B B . 91 GLU OE1 1 1
15 43559 2 1 91 GLU OE2 O 4.803 21.171 -5.326 1.00 . B B . 91 GLU OE2 1 1
15 43560 2 1 92 ASN C C 0.031 21.503 -3.113 1.00 . B B . 92 ASN C 1 1
15 43561 2 1 92 ASN CA C 1.146 22.278 -2.414 1.00 . B B . 92 ASN CA 1 1
15 43562 2 1 92 ASN CB C 1.409 23.585 -3.163 1.00 . B B . 92 ASN CB 1 1
15 43563 2 1 92 ASN CG C 2.399 24.442 -2.383 1.00 . B B . 92 ASN CG 1 1
15 43564 2 1 92 ASN H H 3.205 21.854 -2.709 1.00 . B B . 92 ASN H 1 1
15 43565 2 1 92 ASN HA H 0.829 22.513 -1.409 1.00 . B B . 92 ASN HA 1 1
15 43566 2 1 92 ASN HB2 H 1.817 23.363 -4.138 1.00 . B B . 92 ASN HB2 1 1
15 43567 2 1 92 ASN HB3 H 0.481 24.125 -3.277 1.00 . B B . 92 ASN HB3 1 1
15 43568 2 1 92 ASN HD21 H 2.837 25.607 -3.930 1.00 . B B . 92 ASN HD21 1 1
15 43569 2 1 92 ASN HD22 H 3.652 25.979 -2.488 1.00 . B B . 92 ASN HD22 1 1
15 43570 2 1 92 ASN N N 2.371 21.485 -2.347 1.00 . B B . 92 ASN N 1 1
15 43571 2 1 92 ASN ND2 N 3.014 25.424 -2.983 1.00 . B B . 92 ASN ND2 1 1
15 43572 2 1 92 ASN O O -1.142 21.636 -2.763 1.00 . B B . 92 ASN O 1 1
15 43573 2 1 92 ASN OD1 O 2.618 24.212 -1.193 1.00 . B B . 92 ASN OD1 1 1
15 43574 2 1 93 SER C C 0.021 18.564 -5.252 1.00 . B B . 93 SER C 1 1
15 43575 2 1 93 SER CA C -0.578 19.904 -4.838 1.00 . B B . 93 SER CA 1 1
15 43576 2 1 93 SER CB C -1.031 20.668 -6.084 1.00 . B B . 93 SER CB 1 1
15 43577 2 1 93 SER H H 1.348 20.627 -4.335 1.00 . B B . 93 SER H 1 1
15 43578 2 1 93 SER HA H -1.434 19.726 -4.204 1.00 . B B . 93 SER HA 1 1
15 43579 2 1 93 SER HB2 H -1.797 20.107 -6.594 1.00 . B B . 93 SER HB2 1 1
15 43580 2 1 93 SER HB3 H -1.429 21.631 -5.790 1.00 . B B . 93 SER HB3 1 1
15 43581 2 1 93 SER HG H 0.480 19.986 -7.100 1.00 . B B . 93 SER HG 1 1
15 43582 2 1 93 SER N N 0.402 20.694 -4.100 1.00 . B B . 93 SER N 1 1
15 43583 2 1 93 SER O O 1.234 18.440 -5.211 1.00 . B B . 93 SER O 1 1
15 43584 2 1 93 SER OG O 0.078 20.845 -6.955 1.00 . B B . 93 SER OG 1 1
15 43585 3 2 1 . C C 3.771 -15.543 7.718 1.00 . C A . 201 HCS C 1 1
15 43586 3 2 1 . CA C 3.339 -14.103 7.973 1.00 . C A . 201 HCS CA 1 1
15 43587 3 2 1 . CB C 3.779 -13.213 6.808 1.00 . C A . 201 HCS CB 1 1
15 43588 3 2 1 . CG C 3.198 -13.757 5.502 1.00 . C A . 201 HCS CG 1 1
15 43589 3 2 1 . H H 3.251 -13.127 9.810 1.00 . C A . 201 HCS H 1 1
15 43590 3 2 1 . H1 H 4.735 -12.952 9.004 1.00 . C A . 201 HCS H1 1 1
15 43591 3 2 1 . H2 H 4.350 -14.423 9.764 1.00 . C A . 201 HCS H2 1 1
15 43592 3 2 1 . HB2 H 4.857 -13.207 6.746 1.00 . C A . 201 HCS HB2 1 1
15 43593 3 2 1 . HB3 H 3.422 -12.206 6.971 1.00 . C A . 201 HCS HB3 1 1
15 43594 3 2 1 . HCA H 2.264 -14.063 8.068 1.00 . C A . 201 HCS HCA 1 1
15 43595 3 2 1 . HG2 H 2.173 -14.056 5.661 1.00 . C A . 201 HCS HG2 1 1
15 43596 3 2 1 . HG3 H 3.776 -14.609 5.177 1.00 . C A . 201 HCS HG3 1 1
15 43597 3 2 1 . N N 3.967 -13.614 9.233 1.00 . C A . 201 HCS N 1 1
15 43598 3 2 1 . O O 3.122 -16.204 6.925 1.00 . C A . 201 HCS O 1 1
15 43599 3 2 1 . OXT O 4.745 -15.964 8.319 1.00 . C A . 201 HCS OXT 1 1
15 43600 3 2 1 . SD S 3.260 -12.468 4.233 1.00 . C A . 201 HCS SD 1 1
15 43601 4 3 1 CA CA CA 16.725 8.436 2.275 1.00 . D A . 202 CA CA 1 1
15 43602 5 3 1 CA CA CA 14.166 4.744 -9.093 1.00 . E A . 203 CA CA 1 1
15 43603 6 2 1 . C C -5.417 16.208 4.828 1.00 . F B . 201 HCS C 1 1
15 43604 6 2 1 . CA C -5.085 14.808 5.334 1.00 . F B . 201 HCS CA 1 1
15 43605 6 2 1 . CB C -5.222 13.796 4.196 1.00 . F B . 201 HCS CB 1 1
15 43606 6 2 1 . CG C -4.317 14.208 3.033 1.00 . F B . 201 HCS CG 1 1
15 43607 6 2 1 . H H -5.486 14.030 7.223 1.00 . F B . 201 HCS H 1 1
15 43608 6 2 1 . H1 H -6.713 13.752 6.086 1.00 . F B . 201 HCS H1 1 1
15 43609 6 2 1 . H2 H -6.517 15.299 6.763 1.00 . F B . 201 HCS H2 1 1
15 43610 6 2 1 . HB2 H -6.248 13.769 3.858 1.00 . F B . 201 HCS HB2 1 1
15 43611 6 2 1 . HB3 H -4.933 12.817 4.549 1.00 . F B . 201 HCS HB3 1 1
15 43612 6 2 1 . HCA H -4.071 14.793 5.707 1.00 . F B . 201 HCS HCA 1 1
15 43613 6 2 1 . HG2 H -3.363 14.537 3.419 1.00 . F B . 201 HCS HG2 1 1
15 43614 6 2 1 . HG3 H -4.782 15.015 2.485 1.00 . F B . 201 HCS HG3 1 1
15 43615 6 2 1 . N N -6.021 14.445 6.435 1.00 . F B . 201 HCS N 1 1
15 43616 6 2 1 . O O -4.575 16.792 4.164 1.00 . F B . 201 HCS O 1 1
15 43617 6 2 1 . OXT O -6.507 16.676 5.112 1.00 . F B . 201 HCS OXT 1 1
15 43618 6 2 1 . SD S -4.068 12.795 1.931 1.00 . F B . 201 HCS SD 1 1
15 43619 7 3 1 CA CA CA -16.864 -8.384 -1.238 1.00 . G B . 202 CA CA 1 1
15 43620 8 3 1 CA CA CA -11.414 -5.854 -11.887 1.00 . H B . 203 CA CA 1 1
16 43621 1 1 1 GLY C C -10.991 4.828 10.379 1.00 . A A . 1 GLY C 1 1
16 43622 1 1 1 GLY CA C -12.400 4.261 10.504 1.00 . A A . 1 GLY CA 1 1
16 43623 1 1 1 GLY H1 H -12.643 3.231 12.347 1.00 . A A . 1 GLY H1 1 1
16 43624 1 1 1 GLY HA2 H -12.445 3.301 10.013 1.00 . A A . 1 GLY HA2 1 1
16 43625 1 1 1 GLY HA3 H -13.095 4.938 10.034 1.00 . A A . 1 GLY HA3 1 1
16 43626 1 1 1 GLY N N -12.770 4.096 11.906 1.00 . A A . 1 GLY N 1 1
16 43627 1 1 1 GLY O O -10.410 4.861 9.296 1.00 . A A . 1 GLY O 1 1
16 43628 1 1 2 SER C C -8.053 4.780 11.253 1.00 . A A . 2 SER C 1 1
16 43629 1 1 2 SER CA C -9.115 5.846 11.524 1.00 . A A . 2 SER CA 1 1
16 43630 1 1 2 SER CB C -8.851 6.492 12.884 1.00 . A A . 2 SER CB 1 1
16 43631 1 1 2 SER H H -10.971 5.234 12.329 1.00 . A A . 2 SER H 1 1
16 43632 1 1 2 SER HA H -9.044 6.608 10.763 1.00 . A A . 2 SER HA 1 1
16 43633 1 1 2 SER HB2 H -7.920 7.033 12.854 1.00 . A A . 2 SER HB2 1 1
16 43634 1 1 2 SER HB3 H -9.655 7.177 13.119 1.00 . A A . 2 SER HB3 1 1
16 43635 1 1 2 SER HG H -9.541 5.556 14.444 1.00 . A A . 2 SER HG 1 1
16 43636 1 1 2 SER N N -10.455 5.281 11.497 1.00 . A A . 2 SER N 1 1
16 43637 1 1 2 SER O O -6.904 5.107 10.955 1.00 . A A . 2 SER O 1 1
16 43638 1 1 2 SER OG O -8.769 5.479 13.877 1.00 . A A . 2 SER OG 1 1
16 43639 1 1 3 GLU C C -6.829 2.383 9.853 1.00 . A A . 3 GLU C 1 1
16 43640 1 1 3 GLU CA C -7.446 2.428 11.245 1.00 . A A . 3 GLU CA 1 1
16 43641 1 1 3 GLU CB C -8.123 1.083 11.519 1.00 . A A . 3 GLU CB 1 1
16 43642 1 1 3 GLU CD C -9.160 -0.351 13.285 1.00 . A A . 3 GLU CD 1 1
16 43643 1 1 3 GLU CG C -8.537 1.009 12.987 1.00 . A A . 3 GLU CG 1 1
16 43644 1 1 3 GLU H H -9.334 3.297 11.695 1.00 . A A . 3 GLU H 1 1
16 43645 1 1 3 GLU HA H -6.658 2.554 11.961 1.00 . A A . 3 GLU HA 1 1
16 43646 1 1 3 GLU HB2 H -8.998 0.988 10.892 1.00 . A A . 3 GLU HB2 1 1
16 43647 1 1 3 GLU HB3 H -7.434 0.281 11.299 1.00 . A A . 3 GLU HB3 1 1
16 43648 1 1 3 GLU HG2 H -7.664 1.144 13.608 1.00 . A A . 3 GLU HG2 1 1
16 43649 1 1 3 GLU HG3 H -9.255 1.787 13.198 1.00 . A A . 3 GLU HG3 1 1
16 43650 1 1 3 GLU N N -8.418 3.507 11.417 1.00 . A A . 3 GLU N 1 1
16 43651 1 1 3 GLU O O -5.618 2.162 9.728 1.00 . A A . 3 GLU O 1 1
16 43652 1 1 3 GLU OE1 O -9.399 -1.090 12.345 1.00 . A A . 3 GLU OE1 1 1
16 43653 1 1 3 GLU OE2 O -9.390 -0.633 14.449 1.00 . A A . 3 GLU OE2 1 1
16 43654 1 1 4 LEU C C -5.978 3.682 7.394 1.00 . A A . 4 LEU C 1 1
16 43655 1 1 4 LEU CA C -7.007 2.550 7.484 1.00 . A A . 4 LEU CA 1 1
16 43656 1 1 4 LEU CB C -8.088 2.722 6.418 1.00 . A A . 4 LEU CB 1 1
16 43657 1 1 4 LEU CD1 C -8.671 2.387 3.993 1.00 . A A . 4 LEU CD1 1 1
16 43658 1 1 4 LEU CD2 C -6.293 2.782 4.635 1.00 . A A . 4 LEU CD2 1 1
16 43659 1 1 4 LEU CG C -7.612 2.154 5.069 1.00 . A A . 4 LEU CG 1 1
16 43660 1 1 4 LEU H H -8.575 2.775 8.909 1.00 . A A . 4 LEU H 1 1
16 43661 1 1 4 LEU HA H -6.511 1.599 7.347 1.00 . A A . 4 LEU HA 1 1
16 43662 1 1 4 LEU HB2 H -8.975 2.189 6.731 1.00 . A A . 4 LEU HB2 1 1
16 43663 1 1 4 LEU HB3 H -8.317 3.771 6.315 1.00 . A A . 4 LEU HB3 1 1
16 43664 1 1 4 LEU HD11 H -8.533 3.363 3.551 1.00 . A A . 4 LEU HD11 1 1
16 43665 1 1 4 LEU HD12 H -9.654 2.327 4.435 1.00 . A A . 4 LEU HD12 1 1
16 43666 1 1 4 LEU HD13 H -8.574 1.631 3.230 1.00 . A A . 4 LEU HD13 1 1
16 43667 1 1 4 LEU HD21 H -6.279 3.829 4.894 1.00 . A A . 4 LEU HD21 1 1
16 43668 1 1 4 LEU HD22 H -6.181 2.672 3.568 1.00 . A A . 4 LEU HD22 1 1
16 43669 1 1 4 LEU HD23 H -5.485 2.267 5.131 1.00 . A A . 4 LEU HD23 1 1
16 43670 1 1 4 LEU HG H -7.468 1.089 5.182 1.00 . A A . 4 LEU HG 1 1
16 43671 1 1 4 LEU N N -7.611 2.596 8.802 1.00 . A A . 4 LEU N 1 1
16 43672 1 1 4 LEU O O -4.845 3.494 6.927 1.00 . A A . 4 LEU O 1 1
16 43673 1 1 5 GLU C C -4.275 5.722 8.850 1.00 . A A . 5 GLU C 1 1
16 43674 1 1 5 GLU CA C -5.449 5.990 7.932 1.00 . A A . 5 GLU CA 1 1
16 43675 1 1 5 GLU CB C -6.161 7.282 8.364 1.00 . A A . 5 GLU CB 1 1
16 43676 1 1 5 GLU CD C -6.318 8.095 6.007 1.00 . A A . 5 GLU CD 1 1
16 43677 1 1 5 GLU CG C -7.117 7.755 7.265 1.00 . A A . 5 GLU CG 1 1
16 43678 1 1 5 GLU H H -7.252 4.943 8.311 1.00 . A A . 5 GLU H 1 1
16 43679 1 1 5 GLU HA H -5.066 6.129 6.934 1.00 . A A . 5 GLU HA 1 1
16 43680 1 1 5 GLU HB2 H -6.721 7.095 9.269 1.00 . A A . 5 GLU HB2 1 1
16 43681 1 1 5 GLU HB3 H -5.425 8.051 8.552 1.00 . A A . 5 GLU HB3 1 1
16 43682 1 1 5 GLU HG2 H -7.828 6.975 7.046 1.00 . A A . 5 GLU HG2 1 1
16 43683 1 1 5 GLU HG3 H -7.645 8.636 7.599 1.00 . A A . 5 GLU HG3 1 1
16 43684 1 1 5 GLU N N -6.362 4.856 7.911 1.00 . A A . 5 GLU N 1 1
16 43685 1 1 5 GLU O O -3.159 6.110 8.549 1.00 . A A . 5 GLU O 1 1
16 43686 1 1 5 GLU OE1 O -5.117 8.268 6.125 1.00 . A A . 5 GLU OE1 1 1
16 43687 1 1 5 GLU OE2 O -6.913 8.178 4.949 1.00 . A A . 5 GLU OE2 1 1
16 43688 1 1 6 THR C C -2.373 3.939 10.127 1.00 . A A . 6 THR C 1 1
16 43689 1 1 6 THR CA C -3.422 4.746 10.871 1.00 . A A . 6 THR CA 1 1
16 43690 1 1 6 THR CB C -3.932 3.951 12.076 1.00 . A A . 6 THR CB 1 1
16 43691 1 1 6 THR CG2 C -2.796 3.757 13.081 1.00 . A A . 6 THR CG2 1 1
16 43692 1 1 6 THR H H -5.424 4.736 10.168 1.00 . A A . 6 THR H 1 1
16 43693 1 1 6 THR HA H -2.983 5.671 11.215 1.00 . A A . 6 THR HA 1 1
16 43694 1 1 6 THR HB H -4.286 2.986 11.747 1.00 . A A . 6 THR HB 1 1
16 43695 1 1 6 THR HG1 H -5.004 5.554 12.338 1.00 . A A . 6 THR HG1 1 1
16 43696 1 1 6 THR HG21 H -3.193 3.348 13.998 1.00 . A A . 6 THR HG21 1 1
16 43697 1 1 6 THR HG22 H -2.329 4.709 13.284 1.00 . A A . 6 THR HG22 1 1
16 43698 1 1 6 THR HG23 H -2.065 3.077 12.670 1.00 . A A . 6 THR HG23 1 1
16 43699 1 1 6 THR N N -4.517 5.043 9.964 1.00 . A A . 6 THR N 1 1
16 43700 1 1 6 THR O O -1.163 4.181 10.245 1.00 . A A . 6 THR O 1 1
16 43701 1 1 6 THR OG1 O -4.998 4.661 12.692 1.00 . A A . 6 THR OG1 1 1
16 43702 1 1 7 ALA C C -1.191 3.011 7.538 1.00 . A A . 7 ALA C 1 1
16 43703 1 1 7 ALA CA C -1.940 2.161 8.554 1.00 . A A . 7 ALA CA 1 1
16 43704 1 1 7 ALA CB C -2.724 1.076 7.814 1.00 . A A . 7 ALA CB 1 1
16 43705 1 1 7 ALA H H -3.824 2.853 9.265 1.00 . A A . 7 ALA H 1 1
16 43706 1 1 7 ALA HA H -1.230 1.692 9.217 1.00 . A A . 7 ALA HA 1 1
16 43707 1 1 7 ALA HB1 H -3.543 0.741 8.429 1.00 . A A . 7 ALA HB1 1 1
16 43708 1 1 7 ALA HB2 H -2.070 0.245 7.598 1.00 . A A . 7 ALA HB2 1 1
16 43709 1 1 7 ALA HB3 H -3.110 1.479 6.889 1.00 . A A . 7 ALA HB3 1 1
16 43710 1 1 7 ALA N N -2.849 2.988 9.332 1.00 . A A . 7 ALA N 1 1
16 43711 1 1 7 ALA O O 0.028 2.906 7.406 1.00 . A A . 7 ALA O 1 1
16 43712 1 1 8 MET C C -0.256 5.638 6.492 1.00 . A A . 8 MET C 1 1
16 43713 1 1 8 MET CA C -1.312 4.744 5.838 1.00 . A A . 8 MET CA 1 1
16 43714 1 1 8 MET CB C -2.424 5.594 5.205 1.00 . A A . 8 MET CB 1 1
16 43715 1 1 8 MET CE C -3.833 6.572 2.443 1.00 . A A . 8 MET CE 1 1
16 43716 1 1 8 MET CG C -3.351 4.689 4.372 1.00 . A A . 8 MET CG 1 1
16 43717 1 1 8 MET H H -2.904 3.921 7.001 1.00 . A A . 8 MET H 1 1
16 43718 1 1 8 MET HA H -0.848 4.141 5.073 1.00 . A A . 8 MET HA 1 1
16 43719 1 1 8 MET HB2 H -2.995 6.077 5.985 1.00 . A A . 8 MET HB2 1 1
16 43720 1 1 8 MET HB3 H -1.983 6.342 4.565 1.00 . A A . 8 MET HB3 1 1
16 43721 1 1 8 MET HE1 H -3.211 5.895 1.878 1.00 . A A . 8 MET HE1 1 1
16 43722 1 1 8 MET HE2 H -3.226 7.323 2.924 1.00 . A A . 8 MET HE2 1 1
16 43723 1 1 8 MET HE3 H -4.534 7.051 1.780 1.00 . A A . 8 MET HE3 1 1
16 43724 1 1 8 MET HG2 H -2.788 4.266 3.553 1.00 . A A . 8 MET HG2 1 1
16 43725 1 1 8 MET HG3 H -3.728 3.892 4.979 1.00 . A A . 8 MET HG3 1 1
16 43726 1 1 8 MET N N -1.929 3.871 6.838 1.00 . A A . 8 MET N 1 1
16 43727 1 1 8 MET O O 0.855 5.825 5.961 1.00 . A A . 8 MET O 1 1
16 43728 1 1 8 MET SD S -4.736 5.649 3.698 1.00 . A A . 8 MET SD 1 1
16 43729 1 1 9 GLU C C 1.575 6.139 8.787 1.00 . A A . 9 GLU C 1 1
16 43730 1 1 9 GLU CA C 0.368 6.965 8.405 1.00 . A A . 9 GLU CA 1 1
16 43731 1 1 9 GLU CB C -0.273 7.567 9.658 1.00 . A A . 9 GLU CB 1 1
16 43732 1 1 9 GLU CD C -1.954 9.221 10.497 1.00 . A A . 9 GLU CD 1 1
16 43733 1 1 9 GLU CG C -1.348 8.580 9.254 1.00 . A A . 9 GLU CG 1 1
16 43734 1 1 9 GLU H H -1.446 5.933 8.079 1.00 . A A . 9 GLU H 1 1
16 43735 1 1 9 GLU HA H 0.690 7.770 7.762 1.00 . A A . 9 GLU HA 1 1
16 43736 1 1 9 GLU HB2 H -0.723 6.780 10.246 1.00 . A A . 9 GLU HB2 1 1
16 43737 1 1 9 GLU HB3 H 0.485 8.066 10.246 1.00 . A A . 9 GLU HB3 1 1
16 43738 1 1 9 GLU HG2 H -0.900 9.346 8.639 1.00 . A A . 9 GLU HG2 1 1
16 43739 1 1 9 GLU HG3 H -2.121 8.083 8.695 1.00 . A A . 9 GLU HG3 1 1
16 43740 1 1 9 GLU N N -0.576 6.143 7.679 1.00 . A A . 9 GLU N 1 1
16 43741 1 1 9 GLU O O 2.695 6.634 8.758 1.00 . A A . 9 GLU O 1 1
16 43742 1 1 9 GLU OE1 O -1.654 8.758 11.585 1.00 . A A . 9 GLU OE1 1 1
16 43743 1 1 9 GLU OE2 O -2.709 10.167 10.344 1.00 . A A . 9 GLU OE2 1 1
16 43744 1 1 10 THR C C 3.398 3.855 8.276 1.00 . A A . 10 THR C 1 1
16 43745 1 1 10 THR CA C 2.481 4.025 9.477 1.00 . A A . 10 THR CA 1 1
16 43746 1 1 10 THR CB C 1.999 2.662 9.952 1.00 . A A . 10 THR CB 1 1
16 43747 1 1 10 THR CG2 C 3.200 1.822 10.396 1.00 . A A . 10 THR CG2 1 1
16 43748 1 1 10 THR H H 0.445 4.493 9.122 1.00 . A A . 10 THR H 1 1
16 43749 1 1 10 THR HA H 3.036 4.495 10.275 1.00 . A A . 10 THR HA 1 1
16 43750 1 1 10 THR HB H 1.497 2.167 9.142 1.00 . A A . 10 THR HB 1 1
16 43751 1 1 10 THR HG1 H 0.497 3.547 10.817 1.00 . A A . 10 THR HG1 1 1
16 43752 1 1 10 THR HG21 H 3.909 1.742 9.581 1.00 . A A . 10 THR HG21 1 1
16 43753 1 1 10 THR HG22 H 2.864 0.837 10.680 1.00 . A A . 10 THR HG22 1 1
16 43754 1 1 10 THR HG23 H 3.677 2.295 11.242 1.00 . A A . 10 THR HG23 1 1
16 43755 1 1 10 THR N N 1.359 4.868 9.128 1.00 . A A . 10 THR N 1 1
16 43756 1 1 10 THR O O 4.624 3.913 8.407 1.00 . A A . 10 THR O 1 1
16 43757 1 1 10 THR OG1 O 1.096 2.829 11.036 1.00 . A A . 10 THR OG1 1 1
16 43758 1 1 11 LEU C C 4.468 4.746 5.736 1.00 . A A . 11 LEU C 1 1
16 43759 1 1 11 LEU CA C 3.630 3.490 5.903 1.00 . A A . 11 LEU CA 1 1
16 43760 1 1 11 LEU CB C 2.769 3.314 4.641 1.00 . A A . 11 LEU CB 1 1
16 43761 1 1 11 LEU CD1 C 1.080 1.913 3.445 1.00 . A A . 11 LEU CD1 1 1
16 43762 1 1 11 LEU CD2 C 2.479 0.868 5.227 1.00 . A A . 11 LEU CD2 1 1
16 43763 1 1 11 LEU CG C 1.773 2.152 4.786 1.00 . A A . 11 LEU CG 1 1
16 43764 1 1 11 LEU H H 1.823 3.617 7.025 1.00 . A A . 11 LEU H 1 1
16 43765 1 1 11 LEU HA H 4.277 2.642 6.023 1.00 . A A . 11 LEU HA 1 1
16 43766 1 1 11 LEU HB2 H 2.218 4.225 4.462 1.00 . A A . 11 LEU HB2 1 1
16 43767 1 1 11 LEU HB3 H 3.416 3.122 3.797 1.00 . A A . 11 LEU HB3 1 1
16 43768 1 1 11 LEU HD11 H 0.477 2.772 3.194 1.00 . A A . 11 LEU HD11 1 1
16 43769 1 1 11 LEU HD12 H 0.450 1.039 3.517 1.00 . A A . 11 LEU HD12 1 1
16 43770 1 1 11 LEU HD13 H 1.825 1.759 2.678 1.00 . A A . 11 LEU HD13 1 1
16 43771 1 1 11 LEU HD21 H 1.863 0.020 4.969 1.00 . A A . 11 LEU HD21 1 1
16 43772 1 1 11 LEU HD22 H 2.621 0.892 6.301 1.00 . A A . 11 LEU HD22 1 1
16 43773 1 1 11 LEU HD23 H 3.431 0.782 4.727 1.00 . A A . 11 LEU HD23 1 1
16 43774 1 1 11 LEU HG H 1.031 2.419 5.515 1.00 . A A . 11 LEU HG 1 1
16 43775 1 1 11 LEU N N 2.805 3.652 7.090 1.00 . A A . 11 LEU N 1 1
16 43776 1 1 11 LEU O O 5.676 4.690 5.466 1.00 . A A . 11 LEU O 1 1
16 43777 1 1 12 ILE C C 5.624 7.291 6.869 1.00 . A A . 12 ILE C 1 1
16 43778 1 1 12 ILE CA C 4.504 7.168 5.838 1.00 . A A . 12 ILE CA 1 1
16 43779 1 1 12 ILE CB C 3.510 8.326 6.001 1.00 . A A . 12 ILE CB 1 1
16 43780 1 1 12 ILE CD1 C 1.369 9.312 5.123 1.00 . A A . 12 ILE CD1 1 1
16 43781 1 1 12 ILE CG1 C 2.488 8.301 4.852 1.00 . A A . 12 ILE CG1 1 1
16 43782 1 1 12 ILE CG2 C 4.270 9.651 5.986 1.00 . A A . 12 ILE CG2 1 1
16 43783 1 1 12 ILE H H 2.848 5.864 6.178 1.00 . A A . 12 ILE H 1 1
16 43784 1 1 12 ILE HA H 4.942 7.236 4.856 1.00 . A A . 12 ILE HA 1 1
16 43785 1 1 12 ILE HB H 2.994 8.221 6.945 1.00 . A A . 12 ILE HB 1 1
16 43786 1 1 12 ILE HD11 H 0.912 9.603 4.185 1.00 . A A . 12 ILE HD11 1 1
16 43787 1 1 12 ILE HD12 H 1.781 10.185 5.608 1.00 . A A . 12 ILE HD12 1 1
16 43788 1 1 12 ILE HD13 H 0.624 8.863 5.760 1.00 . A A . 12 ILE HD13 1 1
16 43789 1 1 12 ILE HG12 H 2.983 8.568 3.937 1.00 . A A . 12 ILE HG12 1 1
16 43790 1 1 12 ILE HG13 H 2.070 7.318 4.753 1.00 . A A . 12 ILE HG13 1 1
16 43791 1 1 12 ILE HG21 H 4.846 9.743 6.896 1.00 . A A . 12 ILE HG21 1 1
16 43792 1 1 12 ILE HG22 H 3.567 10.468 5.921 1.00 . A A . 12 ILE HG22 1 1
16 43793 1 1 12 ILE HG23 H 4.934 9.677 5.135 1.00 . A A . 12 ILE HG23 1 1
16 43794 1 1 12 ILE N N 3.812 5.889 5.939 1.00 . A A . 12 ILE N 1 1
16 43795 1 1 12 ILE O O 6.727 7.734 6.549 1.00 . A A . 12 ILE O 1 1
16 43796 1 1 13 ASN C C 7.548 6.159 8.917 1.00 . A A . 13 ASN C 1 1
16 43797 1 1 13 ASN CA C 6.314 7.017 9.179 1.00 . A A . 13 ASN CA 1 1
16 43798 1 1 13 ASN CB C 5.675 6.600 10.503 1.00 . A A . 13 ASN CB 1 1
16 43799 1 1 13 ASN CG C 4.572 7.581 10.881 1.00 . A A . 13 ASN CG 1 1
16 43800 1 1 13 ASN H H 4.428 6.587 8.313 1.00 . A A . 13 ASN H 1 1
16 43801 1 1 13 ASN HA H 6.626 8.047 9.263 1.00 . A A . 13 ASN HA 1 1
16 43802 1 1 13 ASN HB2 H 5.255 5.611 10.398 1.00 . A A . 13 ASN HB2 1 1
16 43803 1 1 13 ASN HB3 H 6.428 6.590 11.277 1.00 . A A . 13 ASN HB3 1 1
16 43804 1 1 13 ASN HD21 H 3.725 6.350 12.189 1.00 . A A . 13 ASN HD21 1 1
16 43805 1 1 13 ASN HD22 H 2.969 7.860 12.019 1.00 . A A . 13 ASN HD22 1 1
16 43806 1 1 13 ASN N N 5.328 6.918 8.110 1.00 . A A . 13 ASN N 1 1
16 43807 1 1 13 ASN ND2 N 3.681 7.235 11.770 1.00 . A A . 13 ASN ND2 1 1
16 43808 1 1 13 ASN O O 8.672 6.598 9.169 1.00 . A A . 13 ASN O 1 1
16 43809 1 1 13 ASN OD1 O 4.519 8.691 10.353 1.00 . A A . 13 ASN OD1 1 1
16 43810 1 1 14 VAL C C 9.294 4.610 6.925 1.00 . A A . 14 VAL C 1 1
16 43811 1 1 14 VAL CA C 8.522 4.096 8.153 1.00 . A A . 14 VAL CA 1 1
16 43812 1 1 14 VAL CB C 8.138 2.600 8.031 1.00 . A A . 14 VAL CB 1 1
16 43813 1 1 14 VAL CG1 C 7.356 2.165 9.280 1.00 . A A . 14 VAL CG1 1 1
16 43814 1 1 14 VAL CG2 C 7.274 2.346 6.802 1.00 . A A . 14 VAL CG2 1 1
16 43815 1 1 14 VAL H H 6.451 4.617 8.223 1.00 . A A . 14 VAL H 1 1
16 43816 1 1 14 VAL HA H 9.174 4.191 9.005 1.00 . A A . 14 VAL HA 1 1
16 43817 1 1 14 VAL HB H 9.039 2.010 7.964 1.00 . A A . 14 VAL HB 1 1
16 43818 1 1 14 VAL HG11 H 6.377 2.624 9.275 1.00 . A A . 14 VAL HG11 1 1
16 43819 1 1 14 VAL HG12 H 7.890 2.472 10.167 1.00 . A A . 14 VAL HG12 1 1
16 43820 1 1 14 VAL HG13 H 7.246 1.088 9.283 1.00 . A A . 14 VAL HG13 1 1
16 43821 1 1 14 VAL HG21 H 6.308 2.790 6.951 1.00 . A A . 14 VAL HG21 1 1
16 43822 1 1 14 VAL HG22 H 7.157 1.280 6.665 1.00 . A A . 14 VAL HG22 1 1
16 43823 1 1 14 VAL HG23 H 7.744 2.771 5.929 1.00 . A A . 14 VAL HG23 1 1
16 43824 1 1 14 VAL N N 7.359 4.938 8.412 1.00 . A A . 14 VAL N 1 1
16 43825 1 1 14 VAL O O 10.548 4.664 6.933 1.00 . A A . 14 VAL O 1 1
16 43826 1 1 15 PHE C C 10.061 6.831 5.138 1.00 . A A . 15 PHE C 1 1
16 43827 1 1 15 PHE CA C 9.241 5.623 4.725 1.00 . A A . 15 PHE CA 1 1
16 43828 1 1 15 PHE CB C 8.280 6.006 3.600 1.00 . A A . 15 PHE CB 1 1
16 43829 1 1 15 PHE CD1 C 9.844 5.681 1.636 1.00 . A A . 15 PHE CD1 1 1
16 43830 1 1 15 PHE CD2 C 9.192 7.931 2.264 1.00 . A A . 15 PHE CD2 1 1
16 43831 1 1 15 PHE CE1 C 10.648 6.203 0.612 1.00 . A A . 15 PHE CE1 1 1
16 43832 1 1 15 PHE CE2 C 9.987 8.450 1.236 1.00 . A A . 15 PHE CE2 1 1
16 43833 1 1 15 PHE CG C 9.116 6.549 2.463 1.00 . A A . 15 PHE CG 1 1
16 43834 1 1 15 PHE CZ C 10.717 7.586 0.411 1.00 . A A . 15 PHE CZ 1 1
16 43835 1 1 15 PHE H H 7.571 5.061 5.931 1.00 . A A . 15 PHE H 1 1
16 43836 1 1 15 PHE HA H 9.908 4.873 4.355 1.00 . A A . 15 PHE HA 1 1
16 43837 1 1 15 PHE HB2 H 7.731 5.134 3.273 1.00 . A A . 15 PHE HB2 1 1
16 43838 1 1 15 PHE HB3 H 7.596 6.766 3.943 1.00 . A A . 15 PHE HB3 1 1
16 43839 1 1 15 PHE HD1 H 9.782 4.613 1.783 1.00 . A A . 15 PHE HD1 1 1
16 43840 1 1 15 PHE HD2 H 8.630 8.599 2.899 1.00 . A A . 15 PHE HD2 1 1
16 43841 1 1 15 PHE HE1 H 11.224 5.539 -0.020 1.00 . A A . 15 PHE HE1 1 1
16 43842 1 1 15 PHE HE2 H 10.038 9.515 1.081 1.00 . A A . 15 PHE HE2 1 1
16 43843 1 1 15 PHE HZ H 11.335 7.988 -0.378 1.00 . A A . 15 PHE HZ 1 1
16 43844 1 1 15 PHE N N 8.560 5.064 5.889 1.00 . A A . 15 PHE N 1 1
16 43845 1 1 15 PHE O O 11.209 7.024 4.715 1.00 . A A . 15 PHE O 1 1
16 43846 1 1 16 HIS C C 11.312 8.348 7.341 1.00 . A A . 16 HIS C 1 1
16 43847 1 1 16 HIS CA C 10.182 8.798 6.463 1.00 . A A . 16 HIS CA 1 1
16 43848 1 1 16 HIS CB C 9.252 9.753 7.210 1.00 . A A . 16 HIS CB 1 1
16 43849 1 1 16 HIS CD2 C 10.303 12.149 6.969 1.00 . A A . 16 HIS CD2 1 1
16 43850 1 1 16 HIS CE1 C 11.209 12.294 8.932 1.00 . A A . 16 HIS CE1 1 1
16 43851 1 1 16 HIS CG C 10.019 10.977 7.626 1.00 . A A . 16 HIS CG 1 1
16 43852 1 1 16 HIS H H 8.567 7.458 6.294 1.00 . A A . 16 HIS H 1 1
16 43853 1 1 16 HIS HA H 10.624 9.297 5.628 1.00 . A A . 16 HIS HA 1 1
16 43854 1 1 16 HIS HB2 H 8.436 10.041 6.563 1.00 . A A . 16 HIS HB2 1 1
16 43855 1 1 16 HIS HB3 H 8.859 9.261 8.086 1.00 . A A . 16 HIS HB3 1 1
16 43856 1 1 16 HIS HD1 H 10.587 10.420 9.588 1.00 . A A . 16 HIS HD1 1 1
16 43857 1 1 16 HIS HD2 H 9.990 12.390 5.964 1.00 . A A . 16 HIS HD2 1 1
16 43858 1 1 16 HIS HE1 H 11.752 12.660 9.790 1.00 . A A . 16 HIS HE1 1 1
16 43859 1 1 16 HIS HE2 H 11.396 13.873 7.588 1.00 . A A . 16 HIS HE2 1 1
16 43860 1 1 16 HIS N N 9.475 7.647 5.977 1.00 . A A . 16 HIS N 1 1
16 43861 1 1 16 HIS ND1 N 10.607 11.092 8.876 1.00 . A A . 16 HIS ND1 1 1
16 43862 1 1 16 HIS NE2 N 11.055 12.979 7.795 1.00 . A A . 16 HIS NE2 1 1
16 43863 1 1 16 HIS O O 12.361 8.986 7.395 1.00 . A A . 16 HIS O 1 1
16 43864 1 1 17 ALA C C 13.398 6.477 8.173 1.00 . A A . 17 ALA C 1 1
16 43865 1 1 17 ALA CA C 12.133 6.794 8.939 1.00 . A A . 17 ALA CA 1 1
16 43866 1 1 17 ALA CB C 11.684 5.525 9.669 1.00 . A A . 17 ALA CB 1 1
16 43867 1 1 17 ALA H H 10.238 6.787 8.004 1.00 . A A . 17 ALA H 1 1
16 43868 1 1 17 ALA HA H 12.343 7.559 9.669 1.00 . A A . 17 ALA HA 1 1
16 43869 1 1 17 ALA HB1 H 12.370 5.316 10.477 1.00 . A A . 17 ALA HB1 1 1
16 43870 1 1 17 ALA HB2 H 11.680 4.685 8.977 1.00 . A A . 17 ALA HB2 1 1
16 43871 1 1 17 ALA HB3 H 10.695 5.673 10.070 1.00 . A A . 17 ALA HB3 1 1
16 43872 1 1 17 ALA N N 11.098 7.258 8.057 1.00 . A A . 17 ALA N 1 1
16 43873 1 1 17 ALA O O 14.456 6.967 8.529 1.00 . A A . 17 ALA O 1 1
16 43874 1 1 18 HIS C C 15.019 6.532 5.427 1.00 . A A . 18 HIS C 1 1
16 43875 1 1 18 HIS CA C 14.590 5.408 6.384 1.00 . A A . 18 HIS CA 1 1
16 43876 1 1 18 HIS CB C 14.623 4.018 5.706 1.00 . A A . 18 HIS CB 1 1
16 43877 1 1 18 HIS CD2 C 12.479 4.653 4.422 1.00 . A A . 18 HIS CD2 1 1
16 43878 1 1 18 HIS CE1 C 12.326 2.951 3.109 1.00 . A A . 18 HIS CE1 1 1
16 43879 1 1 18 HIS CG C 13.531 3.866 4.706 1.00 . A A . 18 HIS CG 1 1
16 43880 1 1 18 HIS H H 12.448 5.328 6.790 1.00 . A A . 18 HIS H 1 1
16 43881 1 1 18 HIS HA H 15.368 5.378 7.153 1.00 . A A . 18 HIS HA 1 1
16 43882 1 1 18 HIS HB2 H 15.570 3.893 5.209 1.00 . A A . 18 HIS HB2 1 1
16 43883 1 1 18 HIS HB3 H 14.520 3.256 6.464 1.00 . A A . 18 HIS HB3 1 1
16 43884 1 1 18 HIS HD1 H 14.036 2.004 3.824 1.00 . A A . 18 HIS HD1 1 1
16 43885 1 1 18 HIS HD2 H 12.228 5.516 4.974 1.00 . A A . 18 HIS HD2 1 1
16 43886 1 1 18 HIS HE1 H 11.942 2.233 2.403 1.00 . A A . 18 HIS HE1 1 1
16 43887 1 1 18 HIS HE2 H 10.914 4.456 2.998 1.00 . A A . 18 HIS HE2 1 1
16 43888 1 1 18 HIS N N 13.327 5.688 7.102 1.00 . A A . 18 HIS N 1 1
16 43889 1 1 18 HIS ND1 N 13.424 2.770 3.862 1.00 . A A . 18 HIS ND1 1 1
16 43890 1 1 18 HIS NE2 N 11.721 4.090 3.406 1.00 . A A . 18 HIS NE2 1 1
16 43891 1 1 18 HIS O O 16.183 6.968 5.475 1.00 . A A . 18 HIS O 1 1
16 43892 1 1 19 SER C C 14.976 9.302 4.451 1.00 . A A . 19 SER C 1 1
16 43893 1 1 19 SER CA C 14.524 8.091 3.646 1.00 . A A . 19 SER CA 1 1
16 43894 1 1 19 SER CB C 13.400 8.487 2.677 1.00 . A A . 19 SER CB 1 1
16 43895 1 1 19 SER H H 13.181 6.689 4.539 1.00 . A A . 19 SER H 1 1
16 43896 1 1 19 SER HA H 15.351 7.721 3.064 1.00 . A A . 19 SER HA 1 1
16 43897 1 1 19 SER HB2 H 13.040 7.607 2.169 1.00 . A A . 19 SER HB2 1 1
16 43898 1 1 19 SER HB3 H 12.591 8.930 3.236 1.00 . A A . 19 SER HB3 1 1
16 43899 1 1 19 SER HG H 13.647 9.112 0.829 1.00 . A A . 19 SER HG 1 1
16 43900 1 1 19 SER N N 14.109 7.027 4.558 1.00 . A A . 19 SER N 1 1
16 43901 1 1 19 SER O O 15.984 9.932 4.128 1.00 . A A . 19 SER O 1 1
16 43902 1 1 19 SER OG O 13.909 9.421 1.699 1.00 . A A . 19 SER OG 1 1
16 43903 1 1 20 GLY C C 15.787 10.453 7.239 1.00 . A A . 20 GLY C 1 1
16 43904 1 1 20 GLY CA C 14.537 10.713 6.415 1.00 . A A . 20 GLY CA 1 1
16 43905 1 1 20 GLY H H 13.441 9.035 5.732 1.00 . A A . 20 GLY H 1 1
16 43906 1 1 20 GLY HA2 H 14.696 11.595 5.836 1.00 . A A . 20 GLY HA2 1 1
16 43907 1 1 20 GLY HA3 H 13.703 10.884 7.075 1.00 . A A . 20 GLY HA3 1 1
16 43908 1 1 20 GLY N N 14.223 9.598 5.523 1.00 . A A . 20 GLY N 1 1
16 43909 1 1 20 GLY O O 16.631 11.336 7.391 1.00 . A A . 20 GLY O 1 1
16 43910 1 1 21 LYS C C 18.373 9.082 7.803 1.00 . A A . 21 LYS C 1 1
16 43911 1 1 21 LYS CA C 17.076 8.920 8.593 1.00 . A A . 21 LYS CA 1 1
16 43912 1 1 21 LYS CB C 16.965 7.491 9.113 1.00 . A A . 21 LYS CB 1 1
16 43913 1 1 21 LYS CD C 17.977 5.700 10.474 1.00 . A A . 21 LYS CD 1 1
16 43914 1 1 21 LYS CE C 18.118 4.743 9.280 1.00 . A A . 21 LYS CE 1 1
16 43915 1 1 21 LYS CG C 18.148 7.145 10.005 1.00 . A A . 21 LYS CG 1 1
16 43916 1 1 21 LYS H H 15.196 8.567 7.639 1.00 . A A . 21 LYS H 1 1
16 43917 1 1 21 LYS HA H 17.103 9.590 9.438 1.00 . A A . 21 LYS HA 1 1
16 43918 1 1 21 LYS HB2 H 16.074 7.410 9.710 1.00 . A A . 21 LYS HB2 1 1
16 43919 1 1 21 LYS HB3 H 16.918 6.802 8.285 1.00 . A A . 21 LYS HB3 1 1
16 43920 1 1 21 LYS HD2 H 18.728 5.471 11.205 1.00 . A A . 21 LYS HD2 1 1
16 43921 1 1 21 LYS HD3 H 16.999 5.577 10.914 1.00 . A A . 21 LYS HD3 1 1
16 43922 1 1 21 LYS HE2 H 18.576 5.260 8.444 1.00 . A A . 21 LYS HE2 1 1
16 43923 1 1 21 LYS HE3 H 18.736 3.903 9.561 1.00 . A A . 21 LYS HE3 1 1
16 43924 1 1 21 LYS HG2 H 19.068 7.251 9.456 1.00 . A A . 21 LYS HG2 1 1
16 43925 1 1 21 LYS HG3 H 18.160 7.800 10.862 1.00 . A A . 21 LYS HG3 1 1
16 43926 1 1 21 LYS HZ1 H 16.774 4.018 7.865 1.00 . A A . 21 LYS HZ1 1 1
16 43927 1 1 21 LYS HZ2 H 16.064 4.993 9.056 1.00 . A A . 21 LYS HZ2 1 1
16 43928 1 1 21 LYS HZ3 H 16.533 3.403 9.430 1.00 . A A . 21 LYS HZ3 1 1
16 43929 1 1 21 LYS N N 15.907 9.243 7.780 1.00 . A A . 21 LYS N 1 1
16 43930 1 1 21 LYS NZ N 16.770 4.253 8.877 1.00 . A A . 21 LYS NZ 1 1
16 43931 1 1 21 LYS O O 19.349 9.619 8.325 1.00 . A A . 21 LYS O 1 1
16 43932 1 1 22 GLU C C 19.339 9.401 4.360 1.00 . A A . 22 GLU C 1 1
16 43933 1 1 22 GLU CA C 19.610 8.773 5.724 1.00 . A A . 22 GLU CA 1 1
16 43934 1 1 22 GLU CB C 20.279 7.421 5.516 1.00 . A A . 22 GLU CB 1 1
16 43935 1 1 22 GLU CD C 21.495 5.550 6.641 1.00 . A A . 22 GLU CD 1 1
16 43936 1 1 22 GLU CG C 20.765 6.873 6.851 1.00 . A A . 22 GLU CG 1 1
16 43937 1 1 22 GLU H H 17.583 8.209 6.153 1.00 . A A . 22 GLU H 1 1
16 43938 1 1 22 GLU HA H 20.303 9.401 6.258 1.00 . A A . 22 GLU HA 1 1
16 43939 1 1 22 GLU HB2 H 19.562 6.745 5.094 1.00 . A A . 22 GLU HB2 1 1
16 43940 1 1 22 GLU HB3 H 21.117 7.529 4.843 1.00 . A A . 22 GLU HB3 1 1
16 43941 1 1 22 GLU HG2 H 21.435 7.585 7.309 1.00 . A A . 22 GLU HG2 1 1
16 43942 1 1 22 GLU HG3 H 19.923 6.716 7.490 1.00 . A A . 22 GLU HG3 1 1
16 43943 1 1 22 GLU N N 18.391 8.632 6.541 1.00 . A A . 22 GLU N 1 1
16 43944 1 1 22 GLU O O 18.264 9.241 3.797 1.00 . A A . 22 GLU O 1 1
16 43945 1 1 22 GLU OE1 O 21.454 5.042 5.533 1.00 . A A . 22 GLU OE1 1 1
16 43946 1 1 22 GLU OE2 O 22.086 5.066 7.592 1.00 . A A . 22 GLU OE2 1 1
16 43947 1 1 23 GLY C C 19.097 11.675 2.397 1.00 . A A . 23 GLY C 1 1
16 43948 1 1 23 GLY CA C 20.260 10.697 2.500 1.00 . A A . 23 GLY CA 1 1
16 43949 1 1 23 GLY H H 21.197 10.144 4.319 1.00 . A A . 23 GLY H 1 1
16 43950 1 1 23 GLY HA2 H 21.179 11.225 2.295 1.00 . A A . 23 GLY HA2 1 1
16 43951 1 1 23 GLY HA3 H 20.129 9.920 1.762 1.00 . A A . 23 GLY HA3 1 1
16 43952 1 1 23 GLY N N 20.353 10.082 3.825 1.00 . A A . 23 GLY N 1 1
16 43953 1 1 23 GLY O O 18.705 12.304 3.380 1.00 . A A . 23 GLY O 1 1
16 43954 1 1 24 ASP C C 16.167 12.100 1.629 1.00 . A A . 24 ASP C 1 1
16 43955 1 1 24 ASP CA C 17.408 12.666 0.956 1.00 . A A . 24 ASP CA 1 1
16 43956 1 1 24 ASP CB C 17.162 12.832 -0.543 1.00 . A A . 24 ASP CB 1 1
16 43957 1 1 24 ASP CG C 18.333 13.565 -1.187 1.00 . A A . 24 ASP CG 1 1
16 43958 1 1 24 ASP H H 18.891 11.243 0.449 1.00 . A A . 24 ASP H 1 1
16 43959 1 1 24 ASP HA H 17.627 13.634 1.383 1.00 . A A . 24 ASP HA 1 1
16 43960 1 1 24 ASP HB2 H 17.055 11.861 -0.996 1.00 . A A . 24 ASP HB2 1 1
16 43961 1 1 24 ASP HB3 H 16.256 13.400 -0.697 1.00 . A A . 24 ASP HB3 1 1
16 43962 1 1 24 ASP N N 18.539 11.781 1.190 1.00 . A A . 24 ASP N 1 1
16 43963 1 1 24 ASP O O 15.947 10.886 1.633 1.00 . A A . 24 ASP O 1 1
16 43964 1 1 24 ASP OD1 O 19.135 14.118 -0.453 1.00 . A A . 24 ASP OD1 1 1
16 43965 1 1 24 ASP OD2 O 18.411 13.563 -2.404 1.00 . A A . 24 ASP OD2 1 1
16 43966 1 1 25 LYS C C 13.182 11.860 2.012 1.00 . A A . 25 LYS C 1 1
16 43967 1 1 25 LYS CA C 14.179 12.562 2.933 1.00 . A A . 25 LYS CA 1 1
16 43968 1 1 25 LYS CB C 13.499 13.760 3.598 1.00 . A A . 25 LYS CB 1 1
16 43969 1 1 25 LYS CD C 13.738 15.488 5.421 1.00 . A A . 25 LYS CD 1 1
16 43970 1 1 25 LYS CE C 13.226 16.623 4.529 1.00 . A A . 25 LYS CE 1 1
16 43971 1 1 25 LYS CG C 14.483 14.447 4.576 1.00 . A A . 25 LYS CG 1 1
16 43972 1 1 25 LYS H H 15.619 13.929 2.208 1.00 . A A . 25 LYS H 1 1
16 43973 1 1 25 LYS HA H 14.467 11.867 3.689 1.00 . A A . 25 LYS HA 1 1
16 43974 1 1 25 LYS HB2 H 13.170 14.455 2.836 1.00 . A A . 25 LYS HB2 1 1
16 43975 1 1 25 LYS HB3 H 12.637 13.402 4.156 1.00 . A A . 25 LYS HB3 1 1
16 43976 1 1 25 LYS HD2 H 12.901 15.015 5.914 1.00 . A A . 25 LYS HD2 1 1
16 43977 1 1 25 LYS HD3 H 14.408 15.893 6.164 1.00 . A A . 25 LYS HD3 1 1
16 43978 1 1 25 LYS HE2 H 13.909 16.773 3.706 1.00 . A A . 25 LYS HE2 1 1
16 43979 1 1 25 LYS HE3 H 12.248 16.371 4.146 1.00 . A A . 25 LYS HE3 1 1
16 43980 1 1 25 LYS HG2 H 14.929 13.712 5.230 1.00 . A A . 25 LYS HG2 1 1
16 43981 1 1 25 LYS HG3 H 15.270 14.943 4.019 1.00 . A A . 25 LYS HG3 1 1
16 43982 1 1 25 LYS HZ1 H 13.939 17.931 5.985 1.00 . A A . 25 LYS HZ1 1 1
16 43983 1 1 25 LYS HZ2 H 12.248 17.877 5.873 1.00 . A A . 25 LYS HZ2 1 1
16 43984 1 1 25 LYS HZ3 H 13.150 18.698 4.690 1.00 . A A . 25 LYS HZ3 1 1
16 43985 1 1 25 LYS N N 15.379 12.980 2.225 1.00 . A A . 25 LYS N 1 1
16 43986 1 1 25 LYS NZ N 13.134 17.877 5.330 1.00 . A A . 25 LYS NZ 1 1
16 43987 1 1 25 LYS O O 12.415 11.012 2.456 1.00 . A A . 25 LYS O 1 1
16 43988 1 1 26 TYR C C 12.833 10.721 -1.202 1.00 . A A . 26 TYR C 1 1
16 43989 1 1 26 TYR CA C 12.194 11.683 -0.201 1.00 . A A . 26 TYR CA 1 1
16 43990 1 1 26 TYR CB C 11.493 12.808 -0.962 1.00 . A A . 26 TYR CB 1 1
16 43991 1 1 26 TYR CD1 C 9.465 13.248 0.458 1.00 . A A . 26 TYR CD1 1 1
16 43992 1 1 26 TYR CD2 C 11.274 14.862 0.483 1.00 . A A . 26 TYR CD2 1 1
16 43993 1 1 26 TYR CE1 C 8.751 14.032 1.369 1.00 . A A . 26 TYR CE1 1 1
16 43994 1 1 26 TYR CE2 C 10.559 15.647 1.396 1.00 . A A . 26 TYR CE2 1 1
16 43995 1 1 26 TYR CG C 10.726 13.662 0.016 1.00 . A A . 26 TYR CG 1 1
16 43996 1 1 26 TYR CZ C 9.298 15.231 1.838 1.00 . A A . 26 TYR CZ 1 1
16 43997 1 1 26 TYR H H 13.757 12.966 0.449 1.00 . A A . 26 TYR H 1 1
16 43998 1 1 26 TYR HA H 11.444 11.141 0.353 1.00 . A A . 26 TYR HA 1 1
16 43999 1 1 26 TYR HB2 H 12.230 13.413 -1.471 1.00 . A A . 26 TYR HB2 1 1
16 44000 1 1 26 TYR HB3 H 10.810 12.386 -1.685 1.00 . A A . 26 TYR HB3 1 1
16 44001 1 1 26 TYR HD1 H 9.043 12.322 0.097 1.00 . A A . 26 TYR HD1 1 1
16 44002 1 1 26 TYR HD2 H 12.247 15.182 0.141 1.00 . A A . 26 TYR HD2 1 1
16 44003 1 1 26 TYR HE1 H 7.777 13.713 1.711 1.00 . A A . 26 TYR HE1 1 1
16 44004 1 1 26 TYR HE2 H 10.981 16.574 1.758 1.00 . A A . 26 TYR HE2 1 1
16 44005 1 1 26 TYR HH H 8.457 15.479 3.532 1.00 . A A . 26 TYR HH 1 1
16 44006 1 1 26 TYR N N 13.152 12.255 0.747 1.00 . A A . 26 TYR N 1 1
16 44007 1 1 26 TYR O O 12.234 10.439 -2.240 1.00 . A A . 26 TYR O 1 1
16 44008 1 1 26 TYR OH O 8.593 16.002 2.739 1.00 . A A . 26 TYR OH 1 1
16 44009 1 1 27 LYS C C 15.250 8.100 -1.063 1.00 . A A . 27 LYS C 1 1
16 44010 1 1 27 LYS CA C 14.633 9.239 -1.850 1.00 . A A . 27 LYS CA 1 1
16 44011 1 1 27 LYS CB C 15.699 9.911 -2.729 1.00 . A A . 27 LYS CB 1 1
16 44012 1 1 27 LYS CD C 14.797 9.259 -4.987 1.00 . A A . 27 LYS CD 1 1
16 44013 1 1 27 LYS CE C 15.197 8.793 -6.393 1.00 . A A . 27 LYS CE 1 1
16 44014 1 1 27 LYS CG C 15.969 9.075 -3.988 1.00 . A A . 27 LYS CG 1 1
16 44015 1 1 27 LYS H H 14.456 10.390 -0.033 1.00 . A A . 27 LYS H 1 1
16 44016 1 1 27 LYS HA H 13.859 8.832 -2.478 1.00 . A A . 27 LYS HA 1 1
16 44017 1 1 27 LYS HB2 H 15.374 10.889 -3.022 1.00 . A A . 27 LYS HB2 1 1
16 44018 1 1 27 LYS HB3 H 16.616 9.993 -2.168 1.00 . A A . 27 LYS HB3 1 1
16 44019 1 1 27 LYS HD2 H 13.954 8.671 -4.663 1.00 . A A . 27 LYS HD2 1 1
16 44020 1 1 27 LYS HD3 H 14.505 10.293 -5.025 1.00 . A A . 27 LYS HD3 1 1
16 44021 1 1 27 LYS HE2 H 16.270 8.815 -6.496 1.00 . A A . 27 LYS HE2 1 1
16 44022 1 1 27 LYS HE3 H 14.832 7.791 -6.556 1.00 . A A . 27 LYS HE3 1 1
16 44023 1 1 27 LYS HG2 H 16.894 9.403 -4.440 1.00 . A A . 27 LYS HG2 1 1
16 44024 1 1 27 LYS HG3 H 16.048 8.034 -3.717 1.00 . A A . 27 LYS HG3 1 1
16 44025 1 1 27 LYS HZ1 H 13.571 9.525 -7.468 1.00 . A A . 27 LYS HZ1 1 1
16 44026 1 1 27 LYS HZ2 H 15.031 9.535 -8.332 1.00 . A A . 27 LYS HZ2 1 1
16 44027 1 1 27 LYS HZ3 H 14.753 10.694 -7.120 1.00 . A A . 27 LYS HZ3 1 1
16 44028 1 1 27 LYS N N 14.021 10.190 -0.908 1.00 . A A . 27 LYS N 1 1
16 44029 1 1 27 LYS NZ N 14.592 9.706 -7.405 1.00 . A A . 27 LYS NZ 1 1
16 44030 1 1 27 LYS O O 15.846 8.327 -0.011 1.00 . A A . 27 LYS O 1 1
16 44031 1 1 28 LEU C C 16.750 5.052 -1.583 1.00 . A A . 28 LEU C 1 1
16 44032 1 1 28 LEU CA C 15.607 5.725 -0.815 1.00 . A A . 28 LEU CA 1 1
16 44033 1 1 28 LEU CB C 14.446 4.766 -0.589 1.00 . A A . 28 LEU CB 1 1
16 44034 1 1 28 LEU CD1 C 14.879 4.186 1.884 1.00 . A A . 28 LEU CD1 1 1
16 44035 1 1 28 LEU CD2 C 13.627 2.660 0.396 1.00 . A A . 28 LEU CD2 1 1
16 44036 1 1 28 LEU CG C 14.770 3.665 0.433 1.00 . A A . 28 LEU CG 1 1
16 44037 1 1 28 LEU H H 14.574 6.740 -2.366 1.00 . A A . 28 LEU H 1 1
16 44038 1 1 28 LEU HA H 15.982 6.050 0.127 1.00 . A A . 28 LEU HA 1 1
16 44039 1 1 28 LEU HB2 H 13.585 5.317 -0.286 1.00 . A A . 28 LEU HB2 1 1
16 44040 1 1 28 LEU HB3 H 14.228 4.292 -1.519 1.00 . A A . 28 LEU HB3 1 1
16 44041 1 1 28 LEU HD11 H 13.952 4.655 2.182 1.00 . A A . 28 LEU HD11 1 1
16 44042 1 1 28 LEU HD12 H 15.683 4.882 1.987 1.00 . A A . 28 LEU HD12 1 1
16 44043 1 1 28 LEU HD13 H 15.072 3.349 2.527 1.00 . A A . 28 LEU HD13 1 1
16 44044 1 1 28 LEU HD21 H 12.681 3.176 0.472 1.00 . A A . 28 LEU HD21 1 1
16 44045 1 1 28 LEU HD22 H 13.730 1.995 1.226 1.00 . A A . 28 LEU HD22 1 1
16 44046 1 1 28 LEU HD23 H 13.654 2.108 -0.530 1.00 . A A . 28 LEU HD23 1 1
16 44047 1 1 28 LEU HG H 15.687 3.174 0.158 1.00 . A A . 28 LEU HG 1 1
16 44048 1 1 28 LEU N N 15.081 6.876 -1.539 1.00 . A A . 28 LEU N 1 1
16 44049 1 1 28 LEU O O 16.634 4.779 -2.777 1.00 . A A . 28 LEU O 1 1
16 44050 1 1 29 SER C C 19.068 2.682 -1.052 1.00 . A A . 29 SER C 1 1
16 44051 1 1 29 SER CA C 19.018 4.147 -1.470 1.00 . A A . 29 SER CA 1 1
16 44052 1 1 29 SER CB C 20.290 4.873 -1.036 1.00 . A A . 29 SER CB 1 1
16 44053 1 1 29 SER H H 17.885 5.024 0.069 1.00 . A A . 29 SER H 1 1
16 44054 1 1 29 SER HA H 18.938 4.198 -2.547 1.00 . A A . 29 SER HA 1 1
16 44055 1 1 29 SER HB2 H 20.254 5.894 -1.374 1.00 . A A . 29 SER HB2 1 1
16 44056 1 1 29 SER HB3 H 20.358 4.858 0.038 1.00 . A A . 29 SER HB3 1 1
16 44057 1 1 29 SER HG H 21.921 3.820 -0.903 1.00 . A A . 29 SER HG 1 1
16 44058 1 1 29 SER N N 17.852 4.787 -0.880 1.00 . A A . 29 SER N 1 1
16 44059 1 1 29 SER O O 18.417 2.285 -0.078 1.00 . A A . 29 SER O 1 1
16 44060 1 1 29 SER OG O 21.419 4.230 -1.611 1.00 . A A . 29 SER OG 1 1
16 44061 1 1 30 LYS C C 20.239 0.222 -0.042 1.00 . A A . 30 LYS C 1 1
16 44062 1 1 30 LYS CA C 19.868 0.446 -1.490 1.00 . A A . 30 LYS CA 1 1
16 44063 1 1 30 LYS CB C 20.980 -0.207 -2.300 1.00 . A A . 30 LYS CB 1 1
16 44064 1 1 30 LYS CD C 22.199 -2.335 -2.711 1.00 . A A . 30 LYS CD 1 1
16 44065 1 1 30 LYS CE C 23.482 -1.838 -2.021 1.00 . A A . 30 LYS CE 1 1
16 44066 1 1 30 LYS CG C 20.991 -1.714 -2.024 1.00 . A A . 30 LYS CG 1 1
16 44067 1 1 30 LYS H H 20.281 2.220 -2.580 1.00 . A A . 30 LYS H 1 1
16 44068 1 1 30 LYS HA H 18.941 -0.027 -1.714 1.00 . A A . 30 LYS HA 1 1
16 44069 1 1 30 LYS HB2 H 20.808 -0.034 -3.353 1.00 . A A . 30 LYS HB2 1 1
16 44070 1 1 30 LYS HB3 H 21.931 0.215 -2.016 1.00 . A A . 30 LYS HB3 1 1
16 44071 1 1 30 LYS HD2 H 22.141 -3.406 -2.624 1.00 . A A . 30 LYS HD2 1 1
16 44072 1 1 30 LYS HD3 H 22.215 -2.052 -3.752 1.00 . A A . 30 LYS HD3 1 1
16 44073 1 1 30 LYS HE2 H 23.883 -1.000 -2.572 1.00 . A A . 30 LYS HE2 1 1
16 44074 1 1 30 LYS HE3 H 23.263 -1.527 -1.000 1.00 . A A . 30 LYS HE3 1 1
16 44075 1 1 30 LYS HG2 H 21.045 -1.902 -0.963 1.00 . A A . 30 LYS HG2 1 1
16 44076 1 1 30 LYS HG3 H 20.090 -2.158 -2.421 1.00 . A A . 30 LYS HG3 1 1
16 44077 1 1 30 LYS HZ1 H 24.312 -3.549 -1.174 1.00 . A A . 30 LYS HZ1 1 1
16 44078 1 1 30 LYS HZ2 H 25.442 -2.536 -1.929 1.00 . A A . 30 LYS HZ2 1 1
16 44079 1 1 30 LYS HZ3 H 24.406 -3.500 -2.869 1.00 . A A . 30 LYS HZ3 1 1
16 44080 1 1 30 LYS N N 19.802 1.867 -1.801 1.00 . A A . 30 LYS N 1 1
16 44081 1 1 30 LYS NZ N 24.486 -2.939 -1.997 1.00 . A A . 30 LYS NZ 1 1
16 44082 1 1 30 LYS O O 19.653 -0.626 0.646 1.00 . A A . 30 LYS O 1 1
16 44083 1 1 31 LYS C C 20.498 1.062 2.722 1.00 . A A . 31 LYS C 1 1
16 44084 1 1 31 LYS CA C 21.659 0.810 1.779 1.00 . A A . 31 LYS CA 1 1
16 44085 1 1 31 LYS CB C 22.766 1.818 2.054 1.00 . A A . 31 LYS CB 1 1
16 44086 1 1 31 LYS CD C 23.261 4.245 2.149 1.00 . A A . 31 LYS CD 1 1
16 44087 1 1 31 LYS CE C 22.661 5.626 2.418 1.00 . A A . 31 LYS CE 1 1
16 44088 1 1 31 LYS CG C 22.160 3.223 2.050 1.00 . A A . 31 LYS CG 1 1
16 44089 1 1 31 LYS H H 21.657 1.620 -0.167 1.00 . A A . 31 LYS H 1 1
16 44090 1 1 31 LYS HA H 22.043 -0.193 1.911 1.00 . A A . 31 LYS HA 1 1
16 44091 1 1 31 LYS HB2 H 23.211 1.615 3.018 1.00 . A A . 31 LYS HB2 1 1
16 44092 1 1 31 LYS HB3 H 23.519 1.750 1.284 1.00 . A A . 31 LYS HB3 1 1
16 44093 1 1 31 LYS HD2 H 23.881 3.963 2.962 1.00 . A A . 31 LYS HD2 1 1
16 44094 1 1 31 LYS HD3 H 23.833 4.265 1.234 1.00 . A A . 31 LYS HD3 1 1
16 44095 1 1 31 LYS HE2 H 21.952 5.868 1.640 1.00 . A A . 31 LYS HE2 1 1
16 44096 1 1 31 LYS HE3 H 22.159 5.619 3.374 1.00 . A A . 31 LYS HE3 1 1
16 44097 1 1 31 LYS HG2 H 21.595 3.376 1.150 1.00 . A A . 31 LYS HG2 1 1
16 44098 1 1 31 LYS HG3 H 21.524 3.339 2.910 1.00 . A A . 31 LYS HG3 1 1
16 44099 1 1 31 LYS HZ1 H 23.537 7.387 1.736 1.00 . A A . 31 LYS HZ1 1 1
16 44100 1 1 31 LYS HZ2 H 24.651 6.194 2.197 1.00 . A A . 31 LYS HZ2 1 1
16 44101 1 1 31 LYS HZ3 H 23.807 7.071 3.383 1.00 . A A . 31 LYS HZ3 1 1
16 44102 1 1 31 LYS N N 21.216 0.969 0.420 1.00 . A A . 31 LYS N 1 1
16 44103 1 1 31 LYS NZ N 23.746 6.646 2.435 1.00 . A A . 31 LYS NZ 1 1
16 44104 1 1 31 LYS O O 20.283 0.319 3.678 1.00 . A A . 31 LYS O 1 1
16 44105 1 1 32 GLU C C 17.572 1.432 3.351 1.00 . A A . 32 GLU C 1 1
16 44106 1 1 32 GLU CA C 18.670 2.504 3.348 1.00 . A A . 32 GLU CA 1 1
16 44107 1 1 32 GLU CB C 18.060 3.846 2.928 1.00 . A A . 32 GLU CB 1 1
16 44108 1 1 32 GLU CD C 18.527 6.316 2.729 1.00 . A A . 32 GLU CD 1 1
16 44109 1 1 32 GLU CG C 19.131 4.932 3.000 1.00 . A A . 32 GLU CG 1 1
16 44110 1 1 32 GLU H H 20.041 2.743 1.728 1.00 . A A . 32 GLU H 1 1
16 44111 1 1 32 GLU HA H 19.051 2.606 4.352 1.00 . A A . 32 GLU HA 1 1
16 44112 1 1 32 GLU HB2 H 17.679 3.774 1.920 1.00 . A A . 32 GLU HB2 1 1
16 44113 1 1 32 GLU HB3 H 17.260 4.096 3.606 1.00 . A A . 32 GLU HB3 1 1
16 44114 1 1 32 GLU HG2 H 19.587 4.912 3.973 1.00 . A A . 32 GLU HG2 1 1
16 44115 1 1 32 GLU HG3 H 19.884 4.730 2.256 1.00 . A A . 32 GLU HG3 1 1
16 44116 1 1 32 GLU N N 19.775 2.150 2.470 1.00 . A A . 32 GLU N 1 1
16 44117 1 1 32 GLU O O 17.179 0.974 4.430 1.00 . A A . 32 GLU O 1 1
16 44118 1 1 32 GLU OE1 O 17.364 6.383 2.360 1.00 . A A . 32 GLU OE1 1 1
16 44119 1 1 32 GLU OE2 O 19.238 7.292 2.897 1.00 . A A . 32 GLU OE2 1 1
16 44120 1 1 33 LEU C C 16.612 -1.270 2.984 1.00 . A A . 33 LEU C 1 1
16 44121 1 1 33 LEU CA C 16.050 -0.072 2.255 1.00 . A A . 33 LEU CA 1 1
16 44122 1 1 33 LEU CB C 15.471 -0.576 0.914 1.00 . A A . 33 LEU CB 1 1
16 44123 1 1 33 LEU CD1 C 16.735 -1.964 -0.810 1.00 . A A . 33 LEU CD1 1 1
16 44124 1 1 33 LEU CD2 C 15.991 0.361 -1.386 1.00 . A A . 33 LEU CD2 1 1
16 44125 1 1 33 LEU CG C 16.510 -0.544 -0.243 1.00 . A A . 33 LEU CG 1 1
16 44126 1 1 33 LEU H H 17.403 1.336 1.313 1.00 . A A . 33 LEU H 1 1
16 44127 1 1 33 LEU HA H 15.233 0.319 2.847 1.00 . A A . 33 LEU HA 1 1
16 44128 1 1 33 LEU HB2 H 15.110 -1.583 1.071 1.00 . A A . 33 LEU HB2 1 1
16 44129 1 1 33 LEU HB3 H 14.632 0.015 0.654 1.00 . A A . 33 LEU HB3 1 1
16 44130 1 1 33 LEU HD11 H 17.338 -1.905 -1.702 1.00 . A A . 33 LEU HD11 1 1
16 44131 1 1 33 LEU HD12 H 15.785 -2.414 -1.065 1.00 . A A . 33 LEU HD12 1 1
16 44132 1 1 33 LEU HD13 H 17.243 -2.575 -0.077 1.00 . A A . 33 LEU HD13 1 1
16 44133 1 1 33 LEU HD21 H 16.146 1.401 -1.133 1.00 . A A . 33 LEU HD21 1 1
16 44134 1 1 33 LEU HD22 H 14.937 0.185 -1.538 1.00 . A A . 33 LEU HD22 1 1
16 44135 1 1 33 LEU HD23 H 16.516 0.132 -2.298 1.00 . A A . 33 LEU HD23 1 1
16 44136 1 1 33 LEU HG H 17.447 -0.153 0.128 1.00 . A A . 33 LEU HG 1 1
16 44137 1 1 33 LEU N N 17.083 0.975 2.180 1.00 . A A . 33 LEU N 1 1
16 44138 1 1 33 LEU O O 15.908 -1.926 3.746 1.00 . A A . 33 LEU O 1 1
16 44139 1 1 34 LYS C C 18.168 -2.553 4.929 1.00 . A A . 34 LYS C 1 1
16 44140 1 1 34 LYS CA C 18.431 -2.712 3.443 1.00 . A A . 34 LYS CA 1 1
16 44141 1 1 34 LYS CB C 19.938 -2.817 3.183 1.00 . A A . 34 LYS CB 1 1
16 44142 1 1 34 LYS CD C 20.145 -5.319 2.967 1.00 . A A . 34 LYS CD 1 1
16 44143 1 1 34 LYS CE C 20.825 -6.579 3.530 1.00 . A A . 34 LYS CE 1 1
16 44144 1 1 34 LYS CG C 20.506 -4.095 3.819 1.00 . A A . 34 LYS CG 1 1
16 44145 1 1 34 LYS H H 18.429 -1.029 2.149 1.00 . A A . 34 LYS H 1 1
16 44146 1 1 34 LYS HA H 17.940 -3.602 3.083 1.00 . A A . 34 LYS HA 1 1
16 44147 1 1 34 LYS HB2 H 20.116 -2.839 2.118 1.00 . A A . 34 LYS HB2 1 1
16 44148 1 1 34 LYS HB3 H 20.433 -1.959 3.609 1.00 . A A . 34 LYS HB3 1 1
16 44149 1 1 34 LYS HD2 H 19.076 -5.463 2.972 1.00 . A A . 34 LYS HD2 1 1
16 44150 1 1 34 LYS HD3 H 20.476 -5.154 1.956 1.00 . A A . 34 LYS HD3 1 1
16 44151 1 1 34 LYS HE2 H 20.073 -7.251 3.919 1.00 . A A . 34 LYS HE2 1 1
16 44152 1 1 34 LYS HE3 H 21.372 -7.077 2.741 1.00 . A A . 34 LYS HE3 1 1
16 44153 1 1 34 LYS HG2 H 21.580 -4.010 3.884 1.00 . A A . 34 LYS HG2 1 1
16 44154 1 1 34 LYS HG3 H 20.095 -4.216 4.810 1.00 . A A . 34 LYS HG3 1 1
16 44155 1 1 34 LYS HZ1 H 21.371 -5.411 5.166 1.00 . A A . 34 LYS HZ1 1 1
16 44156 1 1 34 LYS HZ2 H 22.679 -5.927 4.217 1.00 . A A . 34 LYS HZ2 1 1
16 44157 1 1 34 LYS HZ3 H 21.902 -7.023 5.257 1.00 . A A . 34 LYS HZ3 1 1
16 44158 1 1 34 LYS N N 17.876 -1.568 2.767 1.00 . A A . 34 LYS N 1 1
16 44159 1 1 34 LYS NZ N 21.765 -6.206 4.626 1.00 . A A . 34 LYS NZ 1 1
16 44160 1 1 34 LYS O O 17.883 -3.526 5.624 1.00 . A A . 34 LYS O 1 1
16 44161 1 1 35 GLU C C 16.482 -1.154 7.165 1.00 . A A . 35 GLU C 1 1
16 44162 1 1 35 GLU CA C 17.975 -1.068 6.819 1.00 . A A . 35 GLU CA 1 1
16 44163 1 1 35 GLU CB C 18.503 0.315 7.204 1.00 . A A . 35 GLU CB 1 1
16 44164 1 1 35 GLU CD C 20.572 1.690 7.506 1.00 . A A . 35 GLU CD 1 1
16 44165 1 1 35 GLU CG C 20.026 0.338 7.061 1.00 . A A . 35 GLU CG 1 1
16 44166 1 1 35 GLU H H 18.436 -0.554 4.814 1.00 . A A . 35 GLU H 1 1
16 44167 1 1 35 GLU HA H 18.505 -1.805 7.404 1.00 . A A . 35 GLU HA 1 1
16 44168 1 1 35 GLU HB2 H 18.068 1.060 6.551 1.00 . A A . 35 GLU HB2 1 1
16 44169 1 1 35 GLU HB3 H 18.236 0.531 8.227 1.00 . A A . 35 GLU HB3 1 1
16 44170 1 1 35 GLU HG2 H 20.455 -0.442 7.675 1.00 . A A . 35 GLU HG2 1 1
16 44171 1 1 35 GLU HG3 H 20.292 0.166 6.029 1.00 . A A . 35 GLU HG3 1 1
16 44172 1 1 35 GLU N N 18.241 -1.318 5.416 1.00 . A A . 35 GLU N 1 1
16 44173 1 1 35 GLU O O 16.118 -1.706 8.207 1.00 . A A . 35 GLU O 1 1
16 44174 1 1 35 GLU OE1 O 19.773 2.582 7.736 1.00 . A A . 35 GLU OE1 1 1
16 44175 1 1 35 GLU OE2 O 21.782 1.813 7.610 1.00 . A A . 35 GLU OE2 1 1
16 44176 1 1 36 LEU C C 13.582 -1.987 6.613 1.00 . A A . 36 LEU C 1 1
16 44177 1 1 36 LEU CA C 14.181 -0.584 6.670 1.00 . A A . 36 LEU CA 1 1
16 44178 1 1 36 LEU CB C 13.356 0.320 5.731 1.00 . A A . 36 LEU CB 1 1
16 44179 1 1 36 LEU CD1 C 11.226 1.697 5.619 1.00 . A A . 36 LEU CD1 1 1
16 44180 1 1 36 LEU CD2 C 11.094 -0.647 6.406 1.00 . A A . 36 LEU CD2 1 1
16 44181 1 1 36 LEU CG C 11.968 0.607 6.381 1.00 . A A . 36 LEU CG 1 1
16 44182 1 1 36 LEU H H 15.929 -0.102 5.517 1.00 . A A . 36 LEU H 1 1
16 44183 1 1 36 LEU HA H 14.073 -0.210 7.677 1.00 . A A . 36 LEU HA 1 1
16 44184 1 1 36 LEU HB2 H 13.884 1.250 5.581 1.00 . A A . 36 LEU HB2 1 1
16 44185 1 1 36 LEU HB3 H 13.220 -0.178 4.772 1.00 . A A . 36 LEU HB3 1 1
16 44186 1 1 36 LEU HD11 H 10.225 1.786 6.013 1.00 . A A . 36 LEU HD11 1 1
16 44187 1 1 36 LEU HD12 H 11.170 1.427 4.582 1.00 . A A . 36 LEU HD12 1 1
16 44188 1 1 36 LEU HD13 H 11.734 2.630 5.735 1.00 . A A . 36 LEU HD13 1 1
16 44189 1 1 36 LEU HD21 H 11.403 -1.322 5.634 1.00 . A A . 36 LEU HD21 1 1
16 44190 1 1 36 LEU HD22 H 10.063 -0.373 6.247 1.00 . A A . 36 LEU HD22 1 1
16 44191 1 1 36 LEU HD23 H 11.186 -1.118 7.362 1.00 . A A . 36 LEU HD23 1 1
16 44192 1 1 36 LEU HG H 12.123 0.957 7.400 1.00 . A A . 36 LEU HG 1 1
16 44193 1 1 36 LEU N N 15.610 -0.570 6.326 1.00 . A A . 36 LEU N 1 1
16 44194 1 1 36 LEU O O 12.892 -2.399 7.543 1.00 . A A . 36 LEU O 1 1
16 44195 1 1 37 LEU C C 13.697 -4.904 6.653 1.00 . A A . 37 LEU C 1 1
16 44196 1 1 37 LEU CA C 13.233 -4.070 5.473 1.00 . A A . 37 LEU CA 1 1
16 44197 1 1 37 LEU CB C 13.572 -4.806 4.160 1.00 . A A . 37 LEU CB 1 1
16 44198 1 1 37 LEU CD1 C 11.352 -4.656 2.958 1.00 . A A . 37 LEU CD1 1 1
16 44199 1 1 37 LEU CD2 C 12.873 -2.688 2.979 1.00 . A A . 37 LEU CD2 1 1
16 44200 1 1 37 LEU CG C 12.819 -4.208 2.951 1.00 . A A . 37 LEU CG 1 1
16 44201 1 1 37 LEU H H 14.381 -2.401 4.802 1.00 . A A . 37 LEU H 1 1
16 44202 1 1 37 LEU HA H 12.161 -3.963 5.537 1.00 . A A . 37 LEU HA 1 1
16 44203 1 1 37 LEU HB2 H 14.634 -4.738 3.981 1.00 . A A . 37 LEU HB2 1 1
16 44204 1 1 37 LEU HB3 H 13.300 -5.846 4.264 1.00 . A A . 37 LEU HB3 1 1
16 44205 1 1 37 LEU HD11 H 10.809 -4.110 3.717 1.00 . A A . 37 LEU HD11 1 1
16 44206 1 1 37 LEU HD12 H 11.301 -5.710 3.167 1.00 . A A . 37 LEU HD12 1 1
16 44207 1 1 37 LEU HD13 H 10.906 -4.458 1.992 1.00 . A A . 37 LEU HD13 1 1
16 44208 1 1 37 LEU HD21 H 13.893 -2.373 3.065 1.00 . A A . 37 LEU HD21 1 1
16 44209 1 1 37 LEU HD22 H 12.310 -2.326 3.814 1.00 . A A . 37 LEU HD22 1 1
16 44210 1 1 37 LEU HD23 H 12.454 -2.298 2.064 1.00 . A A . 37 LEU HD23 1 1
16 44211 1 1 37 LEU HG H 13.284 -4.561 2.041 1.00 . A A . 37 LEU HG 1 1
16 44212 1 1 37 LEU N N 13.829 -2.740 5.537 1.00 . A A . 37 LEU N 1 1
16 44213 1 1 37 LEU O O 12.899 -5.601 7.271 1.00 . A A . 37 LEU O 1 1
16 44214 1 1 38 GLN C C 14.894 -5.099 9.431 1.00 . A A . 38 GLN C 1 1
16 44215 1 1 38 GLN CA C 15.507 -5.563 8.109 1.00 . A A . 38 GLN CA 1 1
16 44216 1 1 38 GLN CB C 17.029 -5.426 8.166 1.00 . A A . 38 GLN CB 1 1
16 44217 1 1 38 GLN CD C 19.162 -5.912 6.951 1.00 . A A . 38 GLN CD 1 1
16 44218 1 1 38 GLN CG C 17.648 -6.098 6.938 1.00 . A A . 38 GLN CG 1 1
16 44219 1 1 38 GLN H H 15.574 -4.230 6.462 1.00 . A A . 38 GLN H 1 1
16 44220 1 1 38 GLN HA H 15.265 -6.606 7.969 1.00 . A A . 38 GLN HA 1 1
16 44221 1 1 38 GLN HB2 H 17.296 -4.379 8.179 1.00 . A A . 38 GLN HB2 1 1
16 44222 1 1 38 GLN HB3 H 17.399 -5.903 9.061 1.00 . A A . 38 GLN HB3 1 1
16 44223 1 1 38 GLN HE21 H 19.497 -7.343 5.618 1.00 . A A . 38 GLN HE21 1 1
16 44224 1 1 38 GLN HE22 H 20.882 -6.550 6.194 1.00 . A A . 38 GLN HE22 1 1
16 44225 1 1 38 GLN HG2 H 17.418 -7.153 6.955 1.00 . A A . 38 GLN HG2 1 1
16 44226 1 1 38 GLN HG3 H 17.241 -5.658 6.041 1.00 . A A . 38 GLN HG3 1 1
16 44227 1 1 38 GLN N N 14.980 -4.815 6.978 1.00 . A A . 38 GLN N 1 1
16 44228 1 1 38 GLN NE2 N 19.909 -6.664 6.191 1.00 . A A . 38 GLN NE2 1 1
16 44229 1 1 38 GLN O O 14.609 -5.917 10.305 1.00 . A A . 38 GLN O 1 1
16 44230 1 1 38 GLN OE1 O 19.678 -5.058 7.673 1.00 . A A . 38 GLN OE1 1 1
16 44231 1 1 39 THR C C 12.660 -3.594 11.000 1.00 . A A . 39 THR C 1 1
16 44232 1 1 39 THR CA C 14.145 -3.265 10.835 1.00 . A A . 39 THR CA 1 1
16 44233 1 1 39 THR CB C 14.338 -1.746 10.905 1.00 . A A . 39 THR CB 1 1
16 44234 1 1 39 THR CG2 C 15.830 -1.394 10.815 1.00 . A A . 39 THR CG2 1 1
16 44235 1 1 39 THR H H 14.965 -3.160 8.870 1.00 . A A . 39 THR H 1 1
16 44236 1 1 39 THR HA H 14.683 -3.709 11.659 1.00 . A A . 39 THR HA 1 1
16 44237 1 1 39 THR HB H 13.945 -1.382 11.843 1.00 . A A . 39 THR HB 1 1
16 44238 1 1 39 THR HG1 H 12.937 -0.589 10.212 1.00 . A A . 39 THR HG1 1 1
16 44239 1 1 39 THR HG21 H 15.957 -0.536 10.172 1.00 . A A . 39 THR HG21 1 1
16 44240 1 1 39 THR HG22 H 16.382 -2.231 10.410 1.00 . A A . 39 THR HG22 1 1
16 44241 1 1 39 THR HG23 H 16.206 -1.161 11.800 1.00 . A A . 39 THR HG23 1 1
16 44242 1 1 39 THR N N 14.708 -3.784 9.587 1.00 . A A . 39 THR N 1 1
16 44243 1 1 39 THR O O 12.223 -3.941 12.095 1.00 . A A . 39 THR O 1 1
16 44244 1 1 39 THR OG1 O 13.632 -1.132 9.836 1.00 . A A . 39 THR OG1 1 1
16 44245 1 1 40 GLU C C 10.145 -5.235 9.676 1.00 . A A . 40 GLU C 1 1
16 44246 1 1 40 GLU CA C 10.453 -3.780 10.001 1.00 . A A . 40 GLU CA 1 1
16 44247 1 1 40 GLU CB C 9.671 -2.890 9.036 1.00 . A A . 40 GLU CB 1 1
16 44248 1 1 40 GLU CD C 8.999 -1.221 10.801 1.00 . A A . 40 GLU CD 1 1
16 44249 1 1 40 GLU CG C 9.738 -1.420 9.479 1.00 . A A . 40 GLU CG 1 1
16 44250 1 1 40 GLU H H 12.276 -3.202 9.068 1.00 . A A . 40 GLU H 1 1
16 44251 1 1 40 GLU HA H 10.115 -3.574 11.002 1.00 . A A . 40 GLU HA 1 1
16 44252 1 1 40 GLU HB2 H 10.083 -2.990 8.044 1.00 . A A . 40 GLU HB2 1 1
16 44253 1 1 40 GLU HB3 H 8.646 -3.211 9.028 1.00 . A A . 40 GLU HB3 1 1
16 44254 1 1 40 GLU HG2 H 10.770 -1.129 9.602 1.00 . A A . 40 GLU HG2 1 1
16 44255 1 1 40 GLU HG3 H 9.277 -0.800 8.726 1.00 . A A . 40 GLU HG3 1 1
16 44256 1 1 40 GLU N N 11.886 -3.485 9.921 1.00 . A A . 40 GLU N 1 1
16 44257 1 1 40 GLU O O 9.408 -5.898 10.405 1.00 . A A . 40 GLU O 1 1
16 44258 1 1 40 GLU OE1 O 8.122 -2.017 11.095 1.00 . A A . 40 GLU OE1 1 1
16 44259 1 1 40 GLU OE2 O 9.322 -0.274 11.499 1.00 . A A . 40 GLU OE2 1 1
16 44260 1 1 41 LEU C C 11.600 -8.014 8.418 1.00 . A A . 41 LEU C 1 1
16 44261 1 1 41 LEU CA C 10.419 -7.095 8.139 1.00 . A A . 41 LEU CA 1 1
16 44262 1 1 41 LEU CB C 10.108 -7.151 6.637 1.00 . A A . 41 LEU CB 1 1
16 44263 1 1 41 LEU CD1 C 8.583 -6.423 4.785 1.00 . A A . 41 LEU CD1 1 1
16 44264 1 1 41 LEU CD2 C 7.753 -6.353 7.136 1.00 . A A . 41 LEU CD2 1 1
16 44265 1 1 41 LEU CG C 8.984 -6.171 6.245 1.00 . A A . 41 LEU CG 1 1
16 44266 1 1 41 LEU H H 11.245 -5.144 8.000 1.00 . A A . 41 LEU H 1 1
16 44267 1 1 41 LEU HA H 9.574 -7.469 8.688 1.00 . A A . 41 LEU HA 1 1
16 44268 1 1 41 LEU HB2 H 11.000 -6.898 6.085 1.00 . A A . 41 LEU HB2 1 1
16 44269 1 1 41 LEU HB3 H 9.809 -8.152 6.380 1.00 . A A . 41 LEU HB3 1 1
16 44270 1 1 41 LEU HD11 H 9.420 -6.836 4.243 1.00 . A A . 41 LEU HD11 1 1
16 44271 1 1 41 LEU HD12 H 8.282 -5.492 4.329 1.00 . A A . 41 LEU HD12 1 1
16 44272 1 1 41 LEU HD13 H 7.758 -7.122 4.750 1.00 . A A . 41 LEU HD13 1 1
16 44273 1 1 41 LEU HD21 H 6.877 -6.002 6.607 1.00 . A A . 41 LEU HD21 1 1
16 44274 1 1 41 LEU HD22 H 7.875 -5.780 8.042 1.00 . A A . 41 LEU HD22 1 1
16 44275 1 1 41 LEU HD23 H 7.630 -7.398 7.373 1.00 . A A . 41 LEU HD23 1 1
16 44276 1 1 41 LEU HG H 9.351 -5.159 6.340 1.00 . A A . 41 LEU HG 1 1
16 44277 1 1 41 LEU N N 10.684 -5.721 8.558 1.00 . A A . 41 LEU N 1 1
16 44278 1 1 41 LEU O O 12.755 -7.640 8.231 1.00 . A A . 41 LEU O 1 1
16 44279 1 1 42 SER C C 12.239 -11.369 8.096 1.00 . A A . 42 SER C 1 1
16 44280 1 1 42 SER CA C 12.335 -10.221 9.101 1.00 . A A . 42 SER CA 1 1
16 44281 1 1 42 SER CB C 12.186 -10.762 10.527 1.00 . A A . 42 SER CB 1 1
16 44282 1 1 42 SER H H 10.353 -9.492 8.941 1.00 . A A . 42 SER H 1 1
16 44283 1 1 42 SER HA H 13.304 -9.753 9.005 1.00 . A A . 42 SER HA 1 1
16 44284 1 1 42 SER HB2 H 11.160 -10.675 10.842 1.00 . A A . 42 SER HB2 1 1
16 44285 1 1 42 SER HB3 H 12.480 -11.804 10.555 1.00 . A A . 42 SER HB3 1 1
16 44286 1 1 42 SER HG H 13.395 -9.283 10.896 1.00 . A A . 42 SER HG 1 1
16 44287 1 1 42 SER N N 11.295 -9.237 8.835 1.00 . A A . 42 SER N 1 1
16 44288 1 1 42 SER O O 13.143 -11.587 7.291 1.00 . A A . 42 SER O 1 1
16 44289 1 1 42 SER OG O 13.009 -10.002 11.401 1.00 . A A . 42 SER OG 1 1
16 44290 1 1 43 GLY C C 10.922 -12.916 5.807 1.00 . A A . 43 GLY C 1 1
16 44291 1 1 43 GLY CA C 10.915 -13.256 7.301 1.00 . A A . 43 GLY CA 1 1
16 44292 1 1 43 GLY H H 10.465 -11.888 8.851 1.00 . A A . 43 GLY H 1 1
16 44293 1 1 43 GLY HA2 H 11.684 -13.987 7.491 1.00 . A A . 43 GLY HA2 1 1
16 44294 1 1 43 GLY HA3 H 9.958 -13.694 7.551 1.00 . A A . 43 GLY HA3 1 1
16 44295 1 1 43 GLY N N 11.138 -12.109 8.175 1.00 . A A . 43 GLY N 1 1
16 44296 1 1 43 GLY O O 11.399 -13.714 5.000 1.00 . A A . 43 GLY O 1 1
16 44297 1 1 44 PHE C C 11.703 -11.333 3.366 1.00 . A A . 44 PHE C 1 1
16 44298 1 1 44 PHE CA C 10.309 -11.430 3.996 1.00 . A A . 44 PHE CA 1 1
16 44299 1 1 44 PHE CB C 9.555 -10.109 3.806 1.00 . A A . 44 PHE CB 1 1
16 44300 1 1 44 PHE CD1 C 7.205 -10.713 3.110 1.00 . A A . 44 PHE CD1 1 1
16 44301 1 1 44 PHE CD2 C 7.597 -10.083 5.422 1.00 . A A . 44 PHE CD2 1 1
16 44302 1 1 44 PHE CE1 C 5.846 -10.898 3.393 1.00 . A A . 44 PHE CE1 1 1
16 44303 1 1 44 PHE CE2 C 6.237 -10.268 5.699 1.00 . A A . 44 PHE CE2 1 1
16 44304 1 1 44 PHE CG C 8.085 -10.304 4.123 1.00 . A A . 44 PHE CG 1 1
16 44305 1 1 44 PHE CZ C 5.363 -10.675 4.686 1.00 . A A . 44 PHE CZ 1 1
16 44306 1 1 44 PHE H H 9.963 -11.168 6.085 1.00 . A A . 44 PHE H 1 1
16 44307 1 1 44 PHE HA H 9.760 -12.207 3.485 1.00 . A A . 44 PHE HA 1 1
16 44308 1 1 44 PHE HB2 H 9.970 -9.362 4.465 1.00 . A A . 44 PHE HB2 1 1
16 44309 1 1 44 PHE HB3 H 9.661 -9.781 2.783 1.00 . A A . 44 PHE HB3 1 1
16 44310 1 1 44 PHE HD1 H 7.574 -10.883 2.108 1.00 . A A . 44 PHE HD1 1 1
16 44311 1 1 44 PHE HD2 H 8.264 -9.769 6.209 1.00 . A A . 44 PHE HD2 1 1
16 44312 1 1 44 PHE HE1 H 5.171 -11.214 2.611 1.00 . A A . 44 PHE HE1 1 1
16 44313 1 1 44 PHE HE2 H 5.862 -10.097 6.698 1.00 . A A . 44 PHE HE2 1 1
16 44314 1 1 44 PHE HZ H 4.315 -10.818 4.903 1.00 . A A . 44 PHE HZ 1 1
16 44315 1 1 44 PHE N N 10.363 -11.768 5.421 1.00 . A A . 44 PHE N 1 1
16 44316 1 1 44 PHE O O 11.981 -12.009 2.375 1.00 . A A . 44 PHE O 1 1
16 44317 1 1 45 LEU C C 14.772 -11.663 3.760 1.00 . A A . 45 LEU C 1 1
16 44318 1 1 45 LEU CA C 13.957 -10.422 3.426 1.00 . A A . 45 LEU CA 1 1
16 44319 1 1 45 LEU CB C 14.658 -9.155 3.962 1.00 . A A . 45 LEU CB 1 1
16 44320 1 1 45 LEU CD1 C 15.655 -8.417 1.790 1.00 . A A . 45 LEU CD1 1 1
16 44321 1 1 45 LEU CD2 C 13.231 -7.881 2.299 1.00 . A A . 45 LEU CD2 1 1
16 44322 1 1 45 LEU CG C 14.646 -8.047 2.895 1.00 . A A . 45 LEU CG 1 1
16 44323 1 1 45 LEU H H 12.335 -10.032 4.755 1.00 . A A . 45 LEU H 1 1
16 44324 1 1 45 LEU HA H 13.901 -10.361 2.348 1.00 . A A . 45 LEU HA 1 1
16 44325 1 1 45 LEU HB2 H 14.145 -8.804 4.845 1.00 . A A . 45 LEU HB2 1 1
16 44326 1 1 45 LEU HB3 H 15.684 -9.385 4.217 1.00 . A A . 45 LEU HB3 1 1
16 44327 1 1 45 LEU HD11 H 15.204 -8.279 0.818 1.00 . A A . 45 LEU HD11 1 1
16 44328 1 1 45 LEU HD12 H 15.961 -9.454 1.900 1.00 . A A . 45 LEU HD12 1 1
16 44329 1 1 45 LEU HD13 H 16.523 -7.782 1.874 1.00 . A A . 45 LEU HD13 1 1
16 44330 1 1 45 LEU HD21 H 13.023 -6.829 2.173 1.00 . A A . 45 LEU HD21 1 1
16 44331 1 1 45 LEU HD22 H 12.498 -8.313 2.966 1.00 . A A . 45 LEU HD22 1 1
16 44332 1 1 45 LEU HD23 H 13.176 -8.370 1.335 1.00 . A A . 45 LEU HD23 1 1
16 44333 1 1 45 LEU HG H 14.953 -7.111 3.351 1.00 . A A . 45 LEU HG 1 1
16 44334 1 1 45 LEU N N 12.590 -10.530 3.952 1.00 . A A . 45 LEU N 1 1
16 44335 1 1 45 LEU O O 15.568 -12.137 2.951 1.00 . A A . 45 LEU O 1 1
16 44336 1 1 46 ASP C C 15.007 -14.543 4.488 1.00 . A A . 46 ASP C 1 1
16 44337 1 1 46 ASP CA C 15.280 -13.359 5.405 1.00 . A A . 46 ASP CA 1 1
16 44338 1 1 46 ASP CB C 14.901 -13.712 6.844 1.00 . A A . 46 ASP CB 1 1
16 44339 1 1 46 ASP CG C 15.797 -14.834 7.357 1.00 . A A . 46 ASP CG 1 1
16 44340 1 1 46 ASP H H 13.919 -11.751 5.560 1.00 . A A . 46 ASP H 1 1
16 44341 1 1 46 ASP HA H 16.337 -13.134 5.369 1.00 . A A . 46 ASP HA 1 1
16 44342 1 1 46 ASP HB2 H 15.027 -12.842 7.471 1.00 . A A . 46 ASP HB2 1 1
16 44343 1 1 46 ASP HB3 H 13.872 -14.033 6.876 1.00 . A A . 46 ASP HB3 1 1
16 44344 1 1 46 ASP N N 14.566 -12.177 4.960 1.00 . A A . 46 ASP N 1 1
16 44345 1 1 46 ASP O O 15.840 -15.439 4.350 1.00 . A A . 46 ASP O 1 1
16 44346 1 1 46 ASP OD1 O 16.713 -15.207 6.645 1.00 . A A . 46 ASP OD1 1 1
16 44347 1 1 46 ASP OD2 O 15.553 -15.303 8.458 1.00 . A A . 46 ASP OD2 1 1
16 44348 1 1 47 ALA C C 14.446 -15.883 1.924 1.00 . A A . 47 ALA C 1 1
16 44349 1 1 47 ALA CA C 13.428 -15.668 3.036 1.00 . A A . 47 ALA CA 1 1
16 44350 1 1 47 ALA CB C 12.054 -15.390 2.423 1.00 . A A . 47 ALA CB 1 1
16 44351 1 1 47 ALA H H 13.182 -13.837 4.067 1.00 . A A . 47 ALA H 1 1
16 44352 1 1 47 ALA HA H 13.365 -16.568 3.629 1.00 . A A . 47 ALA HA 1 1
16 44353 1 1 47 ALA HB1 H 11.316 -15.324 3.210 1.00 . A A . 47 ALA HB1 1 1
16 44354 1 1 47 ALA HB2 H 11.791 -16.192 1.750 1.00 . A A . 47 ALA HB2 1 1
16 44355 1 1 47 ALA HB3 H 12.084 -14.459 1.879 1.00 . A A . 47 ALA HB3 1 1
16 44356 1 1 47 ALA N N 13.818 -14.563 3.897 1.00 . A A . 47 ALA N 1 1
16 44357 1 1 47 ALA O O 14.656 -17.017 1.490 1.00 . A A . 47 ALA O 1 1
16 44358 1 1 48 GLN C C 17.483 -15.087 1.059 1.00 . A A . 48 GLN C 1 1
16 44359 1 1 48 GLN CA C 16.101 -14.983 0.417 1.00 . A A . 48 GLN CA 1 1
16 44360 1 1 48 GLN CB C 16.068 -13.788 -0.531 1.00 . A A . 48 GLN CB 1 1
16 44361 1 1 48 GLN CD C 14.037 -14.797 -1.591 1.00 . A A . 48 GLN CD 1 1
16 44362 1 1 48 GLN CG C 14.630 -13.529 -0.987 1.00 . A A . 48 GLN CG 1 1
16 44363 1 1 48 GLN H H 14.922 -13.930 1.842 1.00 . A A . 48 GLN H 1 1
16 44364 1 1 48 GLN HA H 15.895 -15.886 -0.141 1.00 . A A . 48 GLN HA 1 1
16 44365 1 1 48 GLN HB2 H 16.449 -12.916 -0.024 1.00 . A A . 48 GLN HB2 1 1
16 44366 1 1 48 GLN HB3 H 16.678 -14.006 -1.393 1.00 . A A . 48 GLN HB3 1 1
16 44367 1 1 48 GLN HE21 H 12.424 -14.762 -0.431 1.00 . A A . 48 GLN HE21 1 1
16 44368 1 1 48 GLN HE22 H 12.503 -16.056 -1.530 1.00 . A A . 48 GLN HE22 1 1
16 44369 1 1 48 GLN HG2 H 14.034 -13.215 -0.140 1.00 . A A . 48 GLN HG2 1 1
16 44370 1 1 48 GLN HG3 H 14.630 -12.747 -1.733 1.00 . A A . 48 GLN HG3 1 1
16 44371 1 1 48 GLN N N 15.100 -14.817 1.465 1.00 . A A . 48 GLN N 1 1
16 44372 1 1 48 GLN NE2 N 12.894 -15.243 -1.147 1.00 . A A . 48 GLN NE2 1 1
16 44373 1 1 48 GLN O O 17.954 -14.149 1.703 1.00 . A A . 48 GLN O 1 1
16 44374 1 1 48 GLN OE1 O 14.635 -15.403 -2.479 1.00 . A A . 48 GLN OE1 1 1
16 44375 1 1 49 LYS C C 20.533 -15.575 0.945 1.00 . A A . 49 LYS C 1 1
16 44376 1 1 49 LYS CA C 19.431 -16.490 1.484 1.00 . A A . 49 LYS CA 1 1
16 44377 1 1 49 LYS CB C 19.829 -17.950 1.260 1.00 . A A . 49 LYS CB 1 1
16 44378 1 1 49 LYS CD C 21.559 -19.694 1.727 1.00 . A A . 49 LYS CD 1 1
16 44379 1 1 49 LYS CE C 22.771 -20.043 2.593 1.00 . A A . 49 LYS CE 1 1
16 44380 1 1 49 LYS CG C 21.135 -18.249 2.000 1.00 . A A . 49 LYS CG 1 1
16 44381 1 1 49 LYS H H 17.678 -16.959 0.390 1.00 . A A . 49 LYS H 1 1
16 44382 1 1 49 LYS HA H 19.355 -16.324 2.543 1.00 . A A . 49 LYS HA 1 1
16 44383 1 1 49 LYS HB2 H 19.047 -18.596 1.634 1.00 . A A . 49 LYS HB2 1 1
16 44384 1 1 49 LYS HB3 H 19.967 -18.129 0.204 1.00 . A A . 49 LYS HB3 1 1
16 44385 1 1 49 LYS HD2 H 20.741 -20.360 1.967 1.00 . A A . 49 LYS HD2 1 1
16 44386 1 1 49 LYS HD3 H 21.820 -19.803 0.686 1.00 . A A . 49 LYS HD3 1 1
16 44387 1 1 49 LYS HE2 H 23.173 -20.995 2.282 1.00 . A A . 49 LYS HE2 1 1
16 44388 1 1 49 LYS HE3 H 23.527 -19.279 2.478 1.00 . A A . 49 LYS HE3 1 1
16 44389 1 1 49 LYS HG2 H 21.908 -17.578 1.655 1.00 . A A . 49 LYS HG2 1 1
16 44390 1 1 49 LYS HG3 H 20.988 -18.115 3.061 1.00 . A A . 49 LYS HG3 1 1
16 44391 1 1 49 LYS HZ1 H 21.446 -20.617 4.092 1.00 . A A . 49 LYS HZ1 1 1
16 44392 1 1 49 LYS HZ2 H 22.255 -19.159 4.406 1.00 . A A . 49 LYS HZ2 1 1
16 44393 1 1 49 LYS HZ3 H 23.078 -20.636 4.565 1.00 . A A . 49 LYS HZ3 1 1
16 44394 1 1 49 LYS N N 18.114 -16.244 0.898 1.00 . A A . 49 LYS N 1 1
16 44395 1 1 49 LYS NZ N 22.356 -20.120 4.022 1.00 . A A . 49 LYS NZ 1 1
16 44396 1 1 49 LYS O O 21.425 -15.173 1.692 1.00 . A A . 49 LYS O 1 1
16 44397 1 1 50 ASP C C 21.513 -13.021 -0.519 1.00 . A A . 50 ASP C 1 1
16 44398 1 1 50 ASP CA C 21.562 -14.480 -0.955 1.00 . A A . 50 ASP CA 1 1
16 44399 1 1 50 ASP CB C 21.468 -14.527 -2.475 1.00 . A A . 50 ASP CB 1 1
16 44400 1 1 50 ASP CG C 21.751 -15.940 -2.976 1.00 . A A . 50 ASP CG 1 1
16 44401 1 1 50 ASP H H 19.802 -15.671 -0.915 1.00 . A A . 50 ASP H 1 1
16 44402 1 1 50 ASP HA H 22.514 -14.894 -0.665 1.00 . A A . 50 ASP HA 1 1
16 44403 1 1 50 ASP HB2 H 20.478 -14.220 -2.786 1.00 . A A . 50 ASP HB2 1 1
16 44404 1 1 50 ASP HB3 H 22.202 -13.849 -2.887 1.00 . A A . 50 ASP HB3 1 1
16 44405 1 1 50 ASP N N 20.508 -15.294 -0.350 1.00 . A A . 50 ASP N 1 1
16 44406 1 1 50 ASP O O 20.441 -12.429 -0.396 1.00 . A A . 50 ASP O 1 1
16 44407 1 1 50 ASP OD1 O 22.247 -16.736 -2.196 1.00 . A A . 50 ASP OD1 1 1
16 44408 1 1 50 ASP OD2 O 21.467 -16.205 -4.132 1.00 . A A . 50 ASP OD2 1 1
16 44409 1 1 51 VAL C C 22.424 -10.209 -1.198 1.00 . A A . 51 VAL C 1 1
16 44410 1 1 51 VAL CA C 22.797 -11.029 0.026 1.00 . A A . 51 VAL CA 1 1
16 44411 1 1 51 VAL CB C 24.222 -10.678 0.480 1.00 . A A . 51 VAL CB 1 1
16 44412 1 1 51 VAL CG1 C 24.703 -11.707 1.512 1.00 . A A . 51 VAL CG1 1 1
16 44413 1 1 51 VAL CG2 C 25.178 -10.664 -0.722 1.00 . A A . 51 VAL CG2 1 1
16 44414 1 1 51 VAL H H 23.512 -12.954 -0.490 1.00 . A A . 51 VAL H 1 1
16 44415 1 1 51 VAL HA H 22.102 -10.814 0.826 1.00 . A A . 51 VAL HA 1 1
16 44416 1 1 51 VAL HB H 24.214 -9.700 0.940 1.00 . A A . 51 VAL HB 1 1
16 44417 1 1 51 VAL HG11 H 23.854 -12.110 2.045 1.00 . A A . 51 VAL HG11 1 1
16 44418 1 1 51 VAL HG12 H 25.370 -11.228 2.211 1.00 . A A . 51 VAL HG12 1 1
16 44419 1 1 51 VAL HG13 H 25.226 -12.509 1.008 1.00 . A A . 51 VAL HG13 1 1
16 44420 1 1 51 VAL HG21 H 25.096 -11.591 -1.266 1.00 . A A . 51 VAL HG21 1 1
16 44421 1 1 51 VAL HG22 H 26.192 -10.544 -0.371 1.00 . A A . 51 VAL HG22 1 1
16 44422 1 1 51 VAL HG23 H 24.926 -9.841 -1.374 1.00 . A A . 51 VAL HG23 1 1
16 44423 1 1 51 VAL N N 22.698 -12.436 -0.337 1.00 . A A . 51 VAL N 1 1
16 44424 1 1 51 VAL O O 21.906 -9.097 -1.101 1.00 . A A . 51 VAL O 1 1
16 44425 1 1 52 ASP C C 20.852 -9.991 -3.722 1.00 . A A . 52 ASP C 1 1
16 44426 1 1 52 ASP CA C 22.349 -10.224 -3.641 1.00 . A A . 52 ASP CA 1 1
16 44427 1 1 52 ASP CB C 22.791 -11.151 -4.776 1.00 . A A . 52 ASP CB 1 1
16 44428 1 1 52 ASP CG C 24.313 -11.241 -4.815 1.00 . A A . 52 ASP CG 1 1
16 44429 1 1 52 ASP H H 23.059 -11.717 -2.336 1.00 . A A . 52 ASP H 1 1
16 44430 1 1 52 ASP HA H 22.863 -9.279 -3.736 1.00 . A A . 52 ASP HA 1 1
16 44431 1 1 52 ASP HB2 H 22.378 -12.136 -4.614 1.00 . A A . 52 ASP HB2 1 1
16 44432 1 1 52 ASP HB3 H 22.432 -10.763 -5.716 1.00 . A A . 52 ASP HB3 1 1
16 44433 1 1 52 ASP N N 22.670 -10.818 -2.354 1.00 . A A . 52 ASP N 1 1
16 44434 1 1 52 ASP O O 20.366 -9.172 -4.506 1.00 . A A . 52 ASP O 1 1
16 44435 1 1 52 ASP OD1 O 24.951 -10.442 -4.149 1.00 . A A . 52 ASP OD1 1 1
16 44436 1 1 52 ASP OD2 O 24.817 -12.108 -5.509 1.00 . A A . 52 ASP OD2 1 1
16 44437 1 1 53 ALA C C 18.219 -9.230 -2.764 1.00 . A A . 53 ALA C 1 1
16 44438 1 1 53 ALA CA C 18.675 -10.673 -2.941 1.00 . A A . 53 ALA CA 1 1
16 44439 1 1 53 ALA CB C 18.109 -11.515 -1.801 1.00 . A A . 53 ALA CB 1 1
16 44440 1 1 53 ALA H H 20.564 -11.414 -2.351 1.00 . A A . 53 ALA H 1 1
16 44441 1 1 53 ALA HA H 18.300 -11.060 -3.873 1.00 . A A . 53 ALA HA 1 1
16 44442 1 1 53 ALA HB1 H 17.041 -11.593 -1.922 1.00 . A A . 53 ALA HB1 1 1
16 44443 1 1 53 ALA HB2 H 18.334 -11.041 -0.856 1.00 . A A . 53 ALA HB2 1 1
16 44444 1 1 53 ALA HB3 H 18.552 -12.501 -1.825 1.00 . A A . 53 ALA HB3 1 1
16 44445 1 1 53 ALA N N 20.120 -10.759 -2.929 1.00 . A A . 53 ALA N 1 1
16 44446 1 1 53 ALA O O 17.258 -8.805 -3.405 1.00 . A A . 53 ALA O 1 1
16 44447 1 1 54 VAL C C 18.616 -6.339 -3.102 1.00 . A A . 54 VAL C 1 1
16 44448 1 1 54 VAL CA C 18.528 -7.061 -1.764 1.00 . A A . 54 VAL CA 1 1
16 44449 1 1 54 VAL CB C 19.447 -6.358 -0.757 1.00 . A A . 54 VAL CB 1 1
16 44450 1 1 54 VAL CG1 C 20.863 -6.252 -1.337 1.00 . A A . 54 VAL CG1 1 1
16 44451 1 1 54 VAL CG2 C 18.919 -4.947 -0.500 1.00 . A A . 54 VAL CG2 1 1
16 44452 1 1 54 VAL H H 19.687 -8.819 -1.451 1.00 . A A . 54 VAL H 1 1
16 44453 1 1 54 VAL HA H 17.510 -7.015 -1.403 1.00 . A A . 54 VAL HA 1 1
16 44454 1 1 54 VAL HB H 19.470 -6.910 0.172 1.00 . A A . 54 VAL HB 1 1
16 44455 1 1 54 VAL HG11 H 21.082 -7.132 -1.919 1.00 . A A . 54 VAL HG11 1 1
16 44456 1 1 54 VAL HG12 H 21.575 -6.166 -0.531 1.00 . A A . 54 VAL HG12 1 1
16 44457 1 1 54 VAL HG13 H 20.930 -5.378 -1.970 1.00 . A A . 54 VAL HG13 1 1
16 44458 1 1 54 VAL HG21 H 18.662 -4.481 -1.441 1.00 . A A . 54 VAL HG21 1 1
16 44459 1 1 54 VAL HG22 H 19.682 -4.364 -0.011 1.00 . A A . 54 VAL HG22 1 1
16 44460 1 1 54 VAL HG23 H 18.044 -4.999 0.129 1.00 . A A . 54 VAL HG23 1 1
16 44461 1 1 54 VAL N N 18.913 -8.457 -1.930 1.00 . A A . 54 VAL N 1 1
16 44462 1 1 54 VAL O O 17.720 -5.570 -3.472 1.00 . A A . 54 VAL O 1 1
16 44463 1 1 55 ASP C C 18.718 -6.395 -6.041 1.00 . A A . 55 ASP C 1 1
16 44464 1 1 55 ASP CA C 19.860 -5.982 -5.136 1.00 . A A . 55 ASP CA 1 1
16 44465 1 1 55 ASP CB C 21.181 -6.422 -5.763 1.00 . A A . 55 ASP CB 1 1
16 44466 1 1 55 ASP CG C 22.358 -5.867 -4.975 1.00 . A A . 55 ASP CG 1 1
16 44467 1 1 55 ASP H H 20.367 -7.234 -3.508 1.00 . A A . 55 ASP H 1 1
16 44468 1 1 55 ASP HA H 19.859 -4.910 -5.022 1.00 . A A . 55 ASP HA 1 1
16 44469 1 1 55 ASP HB2 H 21.227 -7.495 -5.751 1.00 . A A . 55 ASP HB2 1 1
16 44470 1 1 55 ASP HB3 H 21.232 -6.070 -6.782 1.00 . A A . 55 ASP HB3 1 1
16 44471 1 1 55 ASP N N 19.693 -6.605 -3.837 1.00 . A A . 55 ASP N 1 1
16 44472 1 1 55 ASP O O 18.153 -5.579 -6.759 1.00 . A A . 55 ASP O 1 1
16 44473 1 1 55 ASP OD1 O 22.131 -5.013 -4.144 1.00 . A A . 55 ASP OD1 1 1
16 44474 1 1 55 ASP OD2 O 23.469 -6.309 -5.217 1.00 . A A . 55 ASP OD2 1 1
16 44475 1 1 56 LYS C C 15.986 -7.451 -6.443 1.00 . A A . 56 LYS C 1 1
16 44476 1 1 56 LYS CA C 17.277 -8.170 -6.799 1.00 . A A . 56 LYS CA 1 1
16 44477 1 1 56 LYS CB C 17.104 -9.675 -6.584 1.00 . A A . 56 LYS CB 1 1
16 44478 1 1 56 LYS CD C 18.132 -11.920 -6.968 1.00 . A A . 56 LYS CD 1 1
16 44479 1 1 56 LYS CE C 19.421 -12.661 -7.335 1.00 . A A . 56 LYS CE 1 1
16 44480 1 1 56 LYS CG C 18.354 -10.409 -7.073 1.00 . A A . 56 LYS CG 1 1
16 44481 1 1 56 LYS H H 18.846 -8.284 -5.378 1.00 . A A . 56 LYS H 1 1
16 44482 1 1 56 LYS HA H 17.506 -7.990 -7.839 1.00 . A A . 56 LYS HA 1 1
16 44483 1 1 56 LYS HB2 H 16.957 -9.873 -5.532 1.00 . A A . 56 LYS HB2 1 1
16 44484 1 1 56 LYS HB3 H 16.245 -10.021 -7.139 1.00 . A A . 56 LYS HB3 1 1
16 44485 1 1 56 LYS HD2 H 17.848 -12.172 -5.956 1.00 . A A . 56 LYS HD2 1 1
16 44486 1 1 56 LYS HD3 H 17.345 -12.215 -7.645 1.00 . A A . 56 LYS HD3 1 1
16 44487 1 1 56 LYS HE2 H 19.174 -13.613 -7.781 1.00 . A A . 56 LYS HE2 1 1
16 44488 1 1 56 LYS HE3 H 19.992 -12.072 -8.038 1.00 . A A . 56 LYS HE3 1 1
16 44489 1 1 56 LYS HG2 H 18.548 -10.143 -8.102 1.00 . A A . 56 LYS HG2 1 1
16 44490 1 1 56 LYS HG3 H 19.198 -10.128 -6.462 1.00 . A A . 56 LYS HG3 1 1
16 44491 1 1 56 LYS HZ1 H 20.325 -13.909 -5.934 1.00 . A A . 56 LYS HZ1 1 1
16 44492 1 1 56 LYS HZ2 H 19.759 -12.445 -5.292 1.00 . A A . 56 LYS HZ2 1 1
16 44493 1 1 56 LYS HZ3 H 21.175 -12.468 -6.229 1.00 . A A . 56 LYS HZ3 1 1
16 44494 1 1 56 LYS N N 18.369 -7.673 -5.983 1.00 . A A . 56 LYS N 1 1
16 44495 1 1 56 LYS NZ N 20.232 -12.888 -6.105 1.00 . A A . 56 LYS NZ 1 1
16 44496 1 1 56 LYS O O 15.174 -7.141 -7.315 1.00 . A A . 56 LYS O 1 1
16 44497 1 1 57 VAL C C 14.506 -5.081 -5.179 1.00 . A A . 57 VAL C 1 1
16 44498 1 1 57 VAL CA C 14.593 -6.529 -4.692 1.00 . A A . 57 VAL CA 1 1
16 44499 1 1 57 VAL CB C 14.538 -6.551 -3.159 1.00 . A A . 57 VAL CB 1 1
16 44500 1 1 57 VAL CG1 C 13.373 -5.684 -2.681 1.00 . A A . 57 VAL CG1 1 1
16 44501 1 1 57 VAL CG2 C 14.331 -7.990 -2.669 1.00 . A A . 57 VAL CG2 1 1
16 44502 1 1 57 VAL H H 16.476 -7.478 -4.499 1.00 . A A . 57 VAL H 1 1
16 44503 1 1 57 VAL HA H 13.738 -7.067 -5.067 1.00 . A A . 57 VAL HA 1 1
16 44504 1 1 57 VAL HB H 15.464 -6.162 -2.760 1.00 . A A . 57 VAL HB 1 1
16 44505 1 1 57 VAL HG11 H 13.179 -5.886 -1.637 1.00 . A A . 57 VAL HG11 1 1
16 44506 1 1 57 VAL HG12 H 12.492 -5.913 -3.261 1.00 . A A . 57 VAL HG12 1 1
16 44507 1 1 57 VAL HG13 H 13.626 -4.641 -2.805 1.00 . A A . 57 VAL HG13 1 1
16 44508 1 1 57 VAL HG21 H 14.568 -8.053 -1.614 1.00 . A A . 57 VAL HG21 1 1
16 44509 1 1 57 VAL HG22 H 14.976 -8.656 -3.222 1.00 . A A . 57 VAL HG22 1 1
16 44510 1 1 57 VAL HG23 H 13.301 -8.278 -2.822 1.00 . A A . 57 VAL HG23 1 1
16 44511 1 1 57 VAL N N 15.798 -7.199 -5.151 1.00 . A A . 57 VAL N 1 1
16 44512 1 1 57 VAL O O 13.455 -4.649 -5.624 1.00 . A A . 57 VAL O 1 1
16 44513 1 1 58 MET C C 15.519 -2.683 -7.010 1.00 . A A . 58 MET C 1 1
16 44514 1 1 58 MET CA C 15.563 -2.909 -5.486 1.00 . A A . 58 MET CA 1 1
16 44515 1 1 58 MET CB C 16.708 -2.114 -4.823 1.00 . A A . 58 MET CB 1 1
16 44516 1 1 58 MET CE C 18.690 0.590 -5.378 1.00 . A A . 58 MET CE 1 1
16 44517 1 1 58 MET CG C 17.931 -1.994 -5.741 1.00 . A A . 58 MET CG 1 1
16 44518 1 1 58 MET H H 16.420 -4.700 -4.677 1.00 . A A . 58 MET H 1 1
16 44519 1 1 58 MET HA H 14.640 -2.504 -5.095 1.00 . A A . 58 MET HA 1 1
16 44520 1 1 58 MET HB2 H 16.354 -1.122 -4.591 1.00 . A A . 58 MET HB2 1 1
16 44521 1 1 58 MET HB3 H 16.994 -2.601 -3.907 1.00 . A A . 58 MET HB3 1 1
16 44522 1 1 58 MET HE1 H 18.435 0.221 -4.394 1.00 . A A . 58 MET HE1 1 1
16 44523 1 1 58 MET HE2 H 18.372 1.619 -5.475 1.00 . A A . 58 MET HE2 1 1
16 44524 1 1 58 MET HE3 H 19.757 0.531 -5.514 1.00 . A A . 58 MET HE3 1 1
16 44525 1 1 58 MET HG2 H 18.829 -2.020 -5.138 1.00 . A A . 58 MET HG2 1 1
16 44526 1 1 58 MET HG3 H 17.954 -2.807 -6.442 1.00 . A A . 58 MET HG3 1 1
16 44527 1 1 58 MET N N 15.595 -4.320 -5.067 1.00 . A A . 58 MET N 1 1
16 44528 1 1 58 MET O O 14.894 -1.719 -7.469 1.00 . A A . 58 MET O 1 1
16 44529 1 1 58 MET SD S 17.859 -0.419 -6.632 1.00 . A A . 58 MET SD 1 1
16 44530 1 1 59 LYS C C 14.786 -3.351 -9.860 1.00 . A A . 59 LYS C 1 1
16 44531 1 1 59 LYS CA C 16.184 -3.320 -9.254 1.00 . A A . 59 LYS CA 1 1
16 44532 1 1 59 LYS CB C 17.083 -4.337 -9.969 1.00 . A A . 59 LYS CB 1 1
16 44533 1 1 59 LYS CD C 19.033 -2.795 -9.981 1.00 . A A . 59 LYS CD 1 1
16 44534 1 1 59 LYS CE C 20.491 -2.912 -10.384 1.00 . A A . 59 LYS CE 1 1
16 44535 1 1 59 LYS CG C 18.530 -4.174 -9.528 1.00 . A A . 59 LYS CG 1 1
16 44536 1 1 59 LYS H H 16.675 -4.283 -7.411 1.00 . A A . 59 LYS H 1 1
16 44537 1 1 59 LYS HA H 16.594 -2.337 -9.437 1.00 . A A . 59 LYS HA 1 1
16 44538 1 1 59 LYS HB2 H 16.749 -5.337 -9.744 1.00 . A A . 59 LYS HB2 1 1
16 44539 1 1 59 LYS HB3 H 17.042 -4.173 -11.037 1.00 . A A . 59 LYS HB3 1 1
16 44540 1 1 59 LYS HD2 H 18.450 -2.441 -10.824 1.00 . A A . 59 LYS HD2 1 1
16 44541 1 1 59 LYS HD3 H 18.944 -2.095 -9.165 1.00 . A A . 59 LYS HD3 1 1
16 44542 1 1 59 LYS HE2 H 20.566 -3.663 -11.158 1.00 . A A . 59 LYS HE2 1 1
16 44543 1 1 59 LYS HE3 H 20.840 -1.964 -10.764 1.00 . A A . 59 LYS HE3 1 1
16 44544 1 1 59 LYS HG2 H 18.594 -4.241 -8.456 1.00 . A A . 59 LYS HG2 1 1
16 44545 1 1 59 LYS HG3 H 19.130 -4.950 -9.976 1.00 . A A . 59 LYS HG3 1 1
16 44546 1 1 59 LYS HZ1 H 21.415 -2.510 -8.562 1.00 . A A . 59 LYS HZ1 1 1
16 44547 1 1 59 LYS HZ2 H 22.248 -3.629 -9.526 1.00 . A A . 59 LYS HZ2 1 1
16 44548 1 1 59 LYS HZ3 H 20.834 -4.099 -8.709 1.00 . A A . 59 LYS HZ3 1 1
16 44549 1 1 59 LYS N N 16.183 -3.531 -7.800 1.00 . A A . 59 LYS N 1 1
16 44550 1 1 59 LYS NZ N 21.310 -3.319 -9.207 1.00 . A A . 59 LYS NZ 1 1
16 44551 1 1 59 LYS O O 14.483 -2.550 -10.745 1.00 . A A . 59 LYS O 1 1
16 44552 1 1 60 GLU C C 11.793 -3.065 -9.511 1.00 . A A . 60 GLU C 1 1
16 44553 1 1 60 GLU CA C 12.575 -4.296 -9.951 1.00 . A A . 60 GLU CA 1 1
16 44554 1 1 60 GLU CB C 11.851 -5.577 -9.515 1.00 . A A . 60 GLU CB 1 1
16 44555 1 1 60 GLU CD C 10.808 -6.787 -7.592 1.00 . A A . 60 GLU CD 1 1
16 44556 1 1 60 GLU CG C 11.402 -5.462 -8.056 1.00 . A A . 60 GLU CG 1 1
16 44557 1 1 60 GLU H H 14.189 -4.871 -8.688 1.00 . A A . 60 GLU H 1 1
16 44558 1 1 60 GLU HA H 12.646 -4.289 -11.030 1.00 . A A . 60 GLU HA 1 1
16 44559 1 1 60 GLU HB2 H 10.987 -5.729 -10.144 1.00 . A A . 60 GLU HB2 1 1
16 44560 1 1 60 GLU HB3 H 12.521 -6.418 -9.616 1.00 . A A . 60 GLU HB3 1 1
16 44561 1 1 60 GLU HG2 H 12.250 -5.214 -7.442 1.00 . A A . 60 GLU HG2 1 1
16 44562 1 1 60 GLU HG3 H 10.654 -4.689 -7.967 1.00 . A A . 60 GLU HG3 1 1
16 44563 1 1 60 GLU N N 13.923 -4.250 -9.398 1.00 . A A . 60 GLU N 1 1
16 44564 1 1 60 GLU O O 10.979 -2.528 -10.262 1.00 . A A . 60 GLU O 1 1
16 44565 1 1 60 GLU OE1 O 10.675 -7.677 -8.417 1.00 . A A . 60 GLU OE1 1 1
16 44566 1 1 60 GLU OE2 O 10.497 -6.895 -6.418 1.00 . A A . 60 GLU OE2 1 1
16 44567 1 1 61 LEU C C 11.787 -0.179 -8.471 1.00 . A A . 61 LEU C 1 1
16 44568 1 1 61 LEU CA C 11.386 -1.444 -7.747 1.00 . A A . 61 LEU CA 1 1
16 44569 1 1 61 LEU CB C 11.685 -1.287 -6.254 1.00 . A A . 61 LEU CB 1 1
16 44570 1 1 61 LEU CD1 C 11.540 -2.301 -3.984 1.00 . A A . 61 LEU CD1 1 1
16 44571 1 1 61 LEU CD2 C 9.660 -2.642 -5.600 1.00 . A A . 61 LEU CD2 1 1
16 44572 1 1 61 LEU CG C 11.187 -2.500 -5.464 1.00 . A A . 61 LEU CG 1 1
16 44573 1 1 61 LEU H H 12.723 -3.087 -7.737 1.00 . A A . 61 LEU H 1 1
16 44574 1 1 61 LEU HA H 10.333 -1.564 -7.879 1.00 . A A . 61 LEU HA 1 1
16 44575 1 1 61 LEU HB2 H 12.751 -1.187 -6.116 1.00 . A A . 61 LEU HB2 1 1
16 44576 1 1 61 LEU HB3 H 11.197 -0.402 -5.886 1.00 . A A . 61 LEU HB3 1 1
16 44577 1 1 61 LEU HD11 H 11.640 -3.262 -3.504 1.00 . A A . 61 LEU HD11 1 1
16 44578 1 1 61 LEU HD12 H 10.759 -1.733 -3.499 1.00 . A A . 61 LEU HD12 1 1
16 44579 1 1 61 LEU HD13 H 12.474 -1.763 -3.904 1.00 . A A . 61 LEU HD13 1 1
16 44580 1 1 61 LEU HD21 H 9.421 -3.225 -6.475 1.00 . A A . 61 LEU HD21 1 1
16 44581 1 1 61 LEU HD22 H 9.206 -1.664 -5.674 1.00 . A A . 61 LEU HD22 1 1
16 44582 1 1 61 LEU HD23 H 9.273 -3.143 -4.735 1.00 . A A . 61 LEU HD23 1 1
16 44583 1 1 61 LEU HG H 11.664 -3.391 -5.834 1.00 . A A . 61 LEU HG 1 1
16 44584 1 1 61 LEU N N 12.057 -2.620 -8.285 1.00 . A A . 61 LEU N 1 1
16 44585 1 1 61 LEU O O 10.965 0.723 -8.639 1.00 . A A . 61 LEU O 1 1
16 44586 1 1 62 ASP C C 12.811 1.191 -10.946 1.00 . A A . 62 ASP C 1 1
16 44587 1 1 62 ASP CA C 13.444 1.131 -9.569 1.00 . A A . 62 ASP CA 1 1
16 44588 1 1 62 ASP CB C 14.964 1.198 -9.698 1.00 . A A . 62 ASP CB 1 1
16 44589 1 1 62 ASP CG C 15.381 2.604 -10.127 1.00 . A A . 62 ASP CG 1 1
16 44590 1 1 62 ASP H H 13.683 -0.809 -8.730 1.00 . A A . 62 ASP H 1 1
16 44591 1 1 62 ASP HA H 13.112 1.981 -9.002 1.00 . A A . 62 ASP HA 1 1
16 44592 1 1 62 ASP HB2 H 15.417 0.963 -8.746 1.00 . A A . 62 ASP HB2 1 1
16 44593 1 1 62 ASP HB3 H 15.294 0.485 -10.440 1.00 . A A . 62 ASP HB3 1 1
16 44594 1 1 62 ASP N N 13.039 -0.082 -8.892 1.00 . A A . 62 ASP N 1 1
16 44595 1 1 62 ASP O O 13.492 1.046 -11.961 1.00 . A A . 62 ASP O 1 1
16 44596 1 1 62 ASP OD1 O 14.574 3.516 -9.983 1.00 . A A . 62 ASP OD1 1 1
16 44597 1 1 62 ASP OD2 O 16.498 2.750 -10.597 1.00 . A A . 62 ASP OD2 1 1
16 44598 1 1 63 GLU C C 11.435 2.808 -12.948 1.00 . A A . 63 GLU C 1 1
16 44599 1 1 63 GLU CA C 10.827 1.626 -12.258 1.00 . A A . 63 GLU CA 1 1
16 44600 1 1 63 GLU CB C 9.335 1.872 -12.045 1.00 . A A . 63 GLU CB 1 1
16 44601 1 1 63 GLU CD C 7.174 2.324 -13.223 1.00 . A A . 63 GLU CD 1 1
16 44602 1 1 63 GLU CG C 8.658 2.027 -13.405 1.00 . A A . 63 GLU CG 1 1
16 44603 1 1 63 GLU H H 11.022 1.637 -10.133 1.00 . A A . 63 GLU H 1 1
16 44604 1 1 63 GLU HA H 10.970 0.740 -12.857 1.00 . A A . 63 GLU HA 1 1
16 44605 1 1 63 GLU HB2 H 8.902 1.034 -11.518 1.00 . A A . 63 GLU HB2 1 1
16 44606 1 1 63 GLU HB3 H 9.194 2.773 -11.469 1.00 . A A . 63 GLU HB3 1 1
16 44607 1 1 63 GLU HG2 H 9.117 2.852 -13.933 1.00 . A A . 63 GLU HG2 1 1
16 44608 1 1 63 GLU HG3 H 8.786 1.130 -13.975 1.00 . A A . 63 GLU HG3 1 1
16 44609 1 1 63 GLU N N 11.508 1.472 -10.978 1.00 . A A . 63 GLU N 1 1
16 44610 1 1 63 GLU O O 11.658 2.838 -14.159 1.00 . A A . 63 GLU O 1 1
16 44611 1 1 63 GLU OE1 O 6.746 2.433 -12.086 1.00 . A A . 63 GLU OE1 1 1
16 44612 1 1 63 GLU OE2 O 6.486 2.441 -14.225 1.00 . A A . 63 GLU OE2 1 1
16 44613 1 1 64 ASN C C 13.678 4.766 -13.162 1.00 . A A . 64 ASN C 1 1
16 44614 1 1 64 ASN CA C 12.325 4.999 -12.484 1.00 . A A . 64 ASN CA 1 1
16 44615 1 1 64 ASN CB C 12.442 5.780 -11.189 1.00 . A A . 64 ASN CB 1 1
16 44616 1 1 64 ASN CG C 13.085 7.130 -11.372 1.00 . A A . 64 ASN CG 1 1
16 44617 1 1 64 ASN H H 11.507 3.620 -11.160 1.00 . A A . 64 ASN H 1 1
16 44618 1 1 64 ASN HA H 11.664 5.517 -13.158 1.00 . A A . 64 ASN HA 1 1
16 44619 1 1 64 ASN HB2 H 11.452 5.918 -10.779 1.00 . A A . 64 ASN HB2 1 1
16 44620 1 1 64 ASN HB3 H 13.024 5.201 -10.500 1.00 . A A . 64 ASN HB3 1 1
16 44621 1 1 64 ASN HD21 H 11.705 7.816 -12.623 1.00 . A A . 64 ASN HD21 1 1
16 44622 1 1 64 ASN HD22 H 12.962 8.898 -12.267 1.00 . A A . 64 ASN HD22 1 1
16 44623 1 1 64 ASN N N 11.713 3.764 -12.107 1.00 . A A . 64 ASN N 1 1
16 44624 1 1 64 ASN ND2 N 12.539 8.023 -12.152 1.00 . A A . 64 ASN ND2 1 1
16 44625 1 1 64 ASN O O 14.006 5.420 -14.152 1.00 . A A . 64 ASN O 1 1
16 44626 1 1 64 ASN OD1 O 14.129 7.368 -10.773 1.00 . A A . 64 ASN OD1 1 1
16 44627 1 1 65 GLY C C 16.847 4.430 -12.822 1.00 . A A . 65 GLY C 1 1
16 44628 1 1 65 GLY CA C 15.737 3.460 -13.231 1.00 . A A . 65 GLY CA 1 1
16 44629 1 1 65 GLY H H 14.115 3.297 -11.871 1.00 . A A . 65 GLY H 1 1
16 44630 1 1 65 GLY HA2 H 16.011 2.465 -12.911 1.00 . A A . 65 GLY HA2 1 1
16 44631 1 1 65 GLY HA3 H 15.646 3.468 -14.306 1.00 . A A . 65 GLY HA3 1 1
16 44632 1 1 65 GLY N N 14.441 3.803 -12.644 1.00 . A A . 65 GLY N 1 1
16 44633 1 1 65 GLY O O 17.880 4.504 -13.486 1.00 . A A . 65 GLY O 1 1
16 44634 1 1 66 ASP C C 18.660 5.513 -10.326 1.00 . A A . 66 ASP C 1 1
16 44635 1 1 66 ASP CA C 17.651 6.133 -11.296 1.00 . A A . 66 ASP CA 1 1
16 44636 1 1 66 ASP CB C 16.958 7.325 -10.627 1.00 . A A . 66 ASP CB 1 1
16 44637 1 1 66 ASP CG C 16.173 6.855 -9.398 1.00 . A A . 66 ASP CG 1 1
16 44638 1 1 66 ASP H H 15.799 5.089 -11.246 1.00 . A A . 66 ASP H 1 1
16 44639 1 1 66 ASP HA H 18.188 6.493 -12.162 1.00 . A A . 66 ASP HA 1 1
16 44640 1 1 66 ASP HB2 H 17.703 8.046 -10.318 1.00 . A A . 66 ASP HB2 1 1
16 44641 1 1 66 ASP HB3 H 16.283 7.789 -11.329 1.00 . A A . 66 ASP HB3 1 1
16 44642 1 1 66 ASP N N 16.639 5.177 -11.743 1.00 . A A . 66 ASP N 1 1
16 44643 1 1 66 ASP O O 19.563 6.195 -9.845 1.00 . A A . 66 ASP O 1 1
16 44644 1 1 66 ASP OD1 O 16.339 5.712 -9.009 1.00 . A A . 66 ASP OD1 1 1
16 44645 1 1 66 ASP OD2 O 15.407 7.644 -8.874 1.00 . A A . 66 ASP OD2 1 1
16 44646 1 1 67 GLY C C 18.965 3.662 -7.717 1.00 . A A . 67 GLY C 1 1
16 44647 1 1 67 GLY CA C 19.445 3.535 -9.156 1.00 . A A . 67 GLY CA 1 1
16 44648 1 1 67 GLY H H 17.795 3.719 -10.479 1.00 . A A . 67 GLY H 1 1
16 44649 1 1 67 GLY HA2 H 19.498 2.490 -9.428 1.00 . A A . 67 GLY HA2 1 1
16 44650 1 1 67 GLY HA3 H 20.426 3.977 -9.243 1.00 . A A . 67 GLY HA3 1 1
16 44651 1 1 67 GLY N N 18.521 4.223 -10.058 1.00 . A A . 67 GLY N 1 1
16 44652 1 1 67 GLY O O 19.547 3.093 -6.793 1.00 . A A . 67 GLY O 1 1
16 44653 1 1 68 GLU C C 15.841 4.145 -6.232 1.00 . A A . 68 GLU C 1 1
16 44654 1 1 68 GLU CA C 17.275 4.635 -6.245 1.00 . A A . 68 GLU CA 1 1
16 44655 1 1 68 GLU CB C 17.233 6.124 -5.892 1.00 . A A . 68 GLU CB 1 1
16 44656 1 1 68 GLU CD C 19.229 7.059 -7.088 1.00 . A A . 68 GLU CD 1 1
16 44657 1 1 68 GLU CG C 18.629 6.723 -5.726 1.00 . A A . 68 GLU CG 1 1
16 44658 1 1 68 GLU H H 17.474 4.822 -8.339 1.00 . A A . 68 GLU H 1 1
16 44659 1 1 68 GLU HA H 17.839 4.110 -5.490 1.00 . A A . 68 GLU HA 1 1
16 44660 1 1 68 GLU HB2 H 16.726 6.642 -6.683 1.00 . A A . 68 GLU HB2 1 1
16 44661 1 1 68 GLU HB3 H 16.680 6.252 -4.974 1.00 . A A . 68 GLU HB3 1 1
16 44662 1 1 68 GLU HG2 H 18.546 7.635 -5.133 1.00 . A A . 68 GLU HG2 1 1
16 44663 1 1 68 GLU HG3 H 19.265 6.018 -5.214 1.00 . A A . 68 GLU HG3 1 1
16 44664 1 1 68 GLU N N 17.883 4.411 -7.552 1.00 . A A . 68 GLU N 1 1
16 44665 1 1 68 GLU O O 15.190 4.049 -7.275 1.00 . A A . 68 GLU O 1 1
16 44666 1 1 68 GLU OE1 O 18.481 7.100 -8.050 1.00 . A A . 68 GLU OE1 1 1
16 44667 1 1 68 GLU OE2 O 20.428 7.271 -7.148 1.00 . A A . 68 GLU OE2 1 1
16 44668 1 1 69 VAL C C 13.209 4.735 -4.329 1.00 . A A . 69 VAL C 1 1
16 44669 1 1 69 VAL CA C 13.947 3.516 -4.869 1.00 . A A . 69 VAL CA 1 1
16 44670 1 1 69 VAL CB C 13.859 2.335 -3.883 1.00 . A A . 69 VAL CB 1 1
16 44671 1 1 69 VAL CG1 C 12.415 1.871 -3.717 1.00 . A A . 69 VAL CG1 1 1
16 44672 1 1 69 VAL CG2 C 14.698 1.177 -4.405 1.00 . A A . 69 VAL CG2 1 1
16 44673 1 1 69 VAL H H 15.886 4.061 -4.239 1.00 . A A . 69 VAL H 1 1
16 44674 1 1 69 VAL HA H 13.536 3.234 -5.818 1.00 . A A . 69 VAL HA 1 1
16 44675 1 1 69 VAL HB H 14.243 2.634 -2.931 1.00 . A A . 69 VAL HB 1 1
16 44676 1 1 69 VAL HG11 H 12.383 1.033 -3.037 1.00 . A A . 69 VAL HG11 1 1
16 44677 1 1 69 VAL HG12 H 12.023 1.568 -4.675 1.00 . A A . 69 VAL HG12 1 1
16 44678 1 1 69 VAL HG13 H 11.822 2.680 -3.314 1.00 . A A . 69 VAL HG13 1 1
16 44679 1 1 69 VAL HG21 H 14.396 0.937 -5.413 1.00 . A A . 69 VAL HG21 1 1
16 44680 1 1 69 VAL HG22 H 14.555 0.316 -3.770 1.00 . A A . 69 VAL HG22 1 1
16 44681 1 1 69 VAL HG23 H 15.738 1.463 -4.392 1.00 . A A . 69 VAL HG23 1 1
16 44682 1 1 69 VAL N N 15.332 3.913 -5.033 1.00 . A A . 69 VAL N 1 1
16 44683 1 1 69 VAL O O 13.688 5.376 -3.397 1.00 . A A . 69 VAL O 1 1
16 44684 1 1 70 ASP C C 10.181 5.899 -3.582 1.00 . A A . 70 ASP C 1 1
16 44685 1 1 70 ASP CA C 11.363 6.297 -4.456 1.00 . A A . 70 ASP CA 1 1
16 44686 1 1 70 ASP CB C 10.913 7.187 -5.629 1.00 . A A . 70 ASP CB 1 1
16 44687 1 1 70 ASP CG C 9.716 6.598 -6.366 1.00 . A A . 70 ASP CG 1 1
16 44688 1 1 70 ASP H H 11.730 4.584 -5.702 1.00 . A A . 70 ASP H 1 1
16 44689 1 1 70 ASP HA H 12.045 6.882 -3.846 1.00 . A A . 70 ASP HA 1 1
16 44690 1 1 70 ASP HB2 H 10.654 8.165 -5.251 1.00 . A A . 70 ASP HB2 1 1
16 44691 1 1 70 ASP HB3 H 11.736 7.290 -6.323 1.00 . A A . 70 ASP HB3 1 1
16 44692 1 1 70 ASP N N 12.073 5.099 -4.928 1.00 . A A . 70 ASP N 1 1
16 44693 1 1 70 ASP O O 9.841 4.719 -3.475 1.00 . A A . 70 ASP O 1 1
16 44694 1 1 70 ASP OD1 O 9.019 5.795 -5.781 1.00 . A A . 70 ASP OD1 1 1
16 44695 1 1 70 ASP OD2 O 9.516 6.963 -7.513 1.00 . A A . 70 ASP OD2 1 1
16 44696 1 1 71 PHE C C 7.367 5.840 -2.784 1.00 . A A . 71 PHE C 1 1
16 44697 1 1 71 PHE CA C 8.451 6.636 -2.049 1.00 . A A . 71 PHE CA 1 1
16 44698 1 1 71 PHE CB C 7.895 8.002 -1.627 1.00 . A A . 71 PHE CB 1 1
16 44699 1 1 71 PHE CD1 C 6.477 6.737 0.107 1.00 . A A . 71 PHE CD1 1 1
16 44700 1 1 71 PHE CD2 C 6.704 9.144 0.253 1.00 . A A . 71 PHE CD2 1 1
16 44701 1 1 71 PHE CE1 C 5.656 6.751 1.241 1.00 . A A . 71 PHE CE1 1 1
16 44702 1 1 71 PHE CE2 C 5.888 9.148 1.382 1.00 . A A . 71 PHE CE2 1 1
16 44703 1 1 71 PHE CG C 7.009 7.942 -0.391 1.00 . A A . 71 PHE CG 1 1
16 44704 1 1 71 PHE CZ C 5.365 7.956 1.873 1.00 . A A . 71 PHE CZ 1 1
16 44705 1 1 71 PHE H H 9.905 7.800 -3.051 1.00 . A A . 71 PHE H 1 1
16 44706 1 1 71 PHE HA H 8.778 6.093 -1.178 1.00 . A A . 71 PHE HA 1 1
16 44707 1 1 71 PHE HB2 H 8.723 8.663 -1.423 1.00 . A A . 71 PHE HB2 1 1
16 44708 1 1 71 PHE HB3 H 7.323 8.410 -2.449 1.00 . A A . 71 PHE HB3 1 1
16 44709 1 1 71 PHE HD1 H 6.700 5.807 -0.362 1.00 . A A . 71 PHE HD1 1 1
16 44710 1 1 71 PHE HD2 H 7.108 10.072 -0.122 1.00 . A A . 71 PHE HD2 1 1
16 44711 1 1 71 PHE HE1 H 5.243 5.830 1.626 1.00 . A A . 71 PHE HE1 1 1
16 44712 1 1 71 PHE HE2 H 5.662 10.075 1.875 1.00 . A A . 71 PHE HE2 1 1
16 44713 1 1 71 PHE HZ H 4.736 7.965 2.740 1.00 . A A . 71 PHE HZ 1 1
16 44714 1 1 71 PHE N N 9.576 6.884 -2.940 1.00 . A A . 71 PHE N 1 1
16 44715 1 1 71 PHE O O 6.827 4.884 -2.254 1.00 . A A . 71 PHE O 1 1
16 44716 1 1 72 GLN C C 6.435 4.029 -4.986 1.00 . A A . 72 GLN C 1 1
16 44717 1 1 72 GLN CA C 6.034 5.496 -4.769 1.00 . A A . 72 GLN CA 1 1
16 44718 1 1 72 GLN CB C 5.816 6.185 -6.123 1.00 . A A . 72 GLN CB 1 1
16 44719 1 1 72 GLN CD C 5.046 8.319 -7.206 1.00 . A A . 72 GLN CD 1 1
16 44720 1 1 72 GLN CG C 5.244 7.589 -5.889 1.00 . A A . 72 GLN CG 1 1
16 44721 1 1 72 GLN H H 7.527 6.977 -4.417 1.00 . A A . 72 GLN H 1 1
16 44722 1 1 72 GLN HA H 5.102 5.525 -4.215 1.00 . A A . 72 GLN HA 1 1
16 44723 1 1 72 GLN HB2 H 6.759 6.261 -6.644 1.00 . A A . 72 GLN HB2 1 1
16 44724 1 1 72 GLN HB3 H 5.120 5.609 -6.712 1.00 . A A . 72 GLN HB3 1 1
16 44725 1 1 72 GLN HE21 H 3.884 9.711 -6.402 1.00 . A A . 72 GLN HE21 1 1
16 44726 1 1 72 GLN HE22 H 4.165 9.875 -8.061 1.00 . A A . 72 GLN HE22 1 1
16 44727 1 1 72 GLN HG2 H 4.298 7.506 -5.391 1.00 . A A . 72 GLN HG2 1 1
16 44728 1 1 72 GLN HG3 H 5.917 8.160 -5.271 1.00 . A A . 72 GLN HG3 1 1
16 44729 1 1 72 GLN N N 7.059 6.219 -4.014 1.00 . A A . 72 GLN N 1 1
16 44730 1 1 72 GLN NE2 N 4.303 9.390 -7.228 1.00 . A A . 72 GLN NE2 1 1
16 44731 1 1 72 GLN O O 5.600 3.111 -4.875 1.00 . A A . 72 GLN O 1 1
16 44732 1 1 72 GLN OE1 O 5.580 7.909 -8.238 1.00 . A A . 72 GLN OE1 1 1
16 44733 1 1 73 GLU C C 8.074 1.629 -4.188 1.00 . A A . 73 GLU C 1 1
16 44734 1 1 73 GLU CA C 8.210 2.451 -5.483 1.00 . A A . 73 GLU CA 1 1
16 44735 1 1 73 GLU CB C 9.691 2.526 -5.877 1.00 . A A . 73 GLU CB 1 1
16 44736 1 1 73 GLU CD C 11.392 3.186 -7.585 1.00 . A A . 73 GLU CD 1 1
16 44737 1 1 73 GLU CG C 9.896 3.207 -7.246 1.00 . A A . 73 GLU CG 1 1
16 44738 1 1 73 GLU H H 8.337 4.555 -5.325 1.00 . A A . 73 GLU H 1 1
16 44739 1 1 73 GLU HA H 7.658 1.987 -6.281 1.00 . A A . 73 GLU HA 1 1
16 44740 1 1 73 GLU HB2 H 10.209 3.102 -5.132 1.00 . A A . 73 GLU HB2 1 1
16 44741 1 1 73 GLU HB3 H 10.099 1.532 -5.909 1.00 . A A . 73 GLU HB3 1 1
16 44742 1 1 73 GLU HG2 H 9.348 2.663 -8.002 1.00 . A A . 73 GLU HG2 1 1
16 44743 1 1 73 GLU HG3 H 9.550 4.220 -7.212 1.00 . A A . 73 GLU HG3 1 1
16 44744 1 1 73 GLU N N 7.719 3.805 -5.270 1.00 . A A . 73 GLU N 1 1
16 44745 1 1 73 GLU O O 7.624 0.474 -4.186 1.00 . A A . 73 GLU O 1 1
16 44746 1 1 73 GLU OE1 O 12.049 2.288 -7.093 1.00 . A A . 73 GLU OE1 1 1
16 44747 1 1 73 GLU OE2 O 11.858 4.046 -8.346 1.00 . A A . 73 GLU OE2 1 1
16 44748 1 1 74 TYR C C 6.871 1.370 -1.416 1.00 . A A . 74 TYR C 1 1
16 44749 1 1 74 TYR CA C 8.328 1.660 -1.755 1.00 . A A . 74 TYR CA 1 1
16 44750 1 1 74 TYR CB C 8.920 2.625 -0.728 1.00 . A A . 74 TYR CB 1 1
16 44751 1 1 74 TYR CD1 C 9.944 1.193 1.074 1.00 . A A . 74 TYR CD1 1 1
16 44752 1 1 74 TYR CD2 C 7.819 2.279 1.506 1.00 . A A . 74 TYR CD2 1 1
16 44753 1 1 74 TYR CE1 C 9.919 0.640 2.359 1.00 . A A . 74 TYR CE1 1 1
16 44754 1 1 74 TYR CE2 C 7.794 1.723 2.789 1.00 . A A . 74 TYR CE2 1 1
16 44755 1 1 74 TYR CG C 8.892 2.012 0.648 1.00 . A A . 74 TYR CG 1 1
16 44756 1 1 74 TYR CZ C 8.845 0.904 3.216 1.00 . A A . 74 TYR CZ 1 1
16 44757 1 1 74 TYR H H 8.747 3.196 -3.150 1.00 . A A . 74 TYR H 1 1
16 44758 1 1 74 TYR HA H 8.893 0.740 -1.742 1.00 . A A . 74 TYR HA 1 1
16 44759 1 1 74 TYR HB2 H 9.941 2.844 -0.999 1.00 . A A . 74 TYR HB2 1 1
16 44760 1 1 74 TYR HB3 H 8.346 3.540 -0.725 1.00 . A A . 74 TYR HB3 1 1
16 44761 1 1 74 TYR HD1 H 10.772 0.989 0.413 1.00 . A A . 74 TYR HD1 1 1
16 44762 1 1 74 TYR HD2 H 7.008 2.910 1.175 1.00 . A A . 74 TYR HD2 1 1
16 44763 1 1 74 TYR HE1 H 10.730 0.009 2.691 1.00 . A A . 74 TYR HE1 1 1
16 44764 1 1 74 TYR HE2 H 6.965 1.927 3.450 1.00 . A A . 74 TYR HE2 1 1
16 44765 1 1 74 TYR HH H 8.667 1.074 5.107 1.00 . A A . 74 TYR HH 1 1
16 44766 1 1 74 TYR N N 8.430 2.271 -3.078 1.00 . A A . 74 TYR N 1 1
16 44767 1 1 74 TYR O O 6.519 0.333 -0.834 1.00 . A A . 74 TYR O 1 1
16 44768 1 1 74 TYR OH O 8.822 0.362 4.482 1.00 . A A . 74 TYR OH 1 1
16 44769 1 1 75 VAL C C 4.041 0.999 -2.212 1.00 . A A . 75 VAL C 1 1
16 44770 1 1 75 VAL CA C 4.606 2.237 -1.525 1.00 . A A . 75 VAL CA 1 1
16 44771 1 1 75 VAL CB C 3.887 3.566 -1.978 1.00 . A A . 75 VAL CB 1 1
16 44772 1 1 75 VAL CG1 C 2.911 3.340 -3.138 1.00 . A A . 75 VAL CG1 1 1
16 44773 1 1 75 VAL CG2 C 3.104 4.176 -0.805 1.00 . A A . 75 VAL CG2 1 1
16 44774 1 1 75 VAL H H 6.407 3.114 -2.229 1.00 . A A . 75 VAL H 1 1
16 44775 1 1 75 VAL HA H 4.475 2.111 -0.460 1.00 . A A . 75 VAL HA 1 1
16 44776 1 1 75 VAL HB H 4.620 4.287 -2.300 1.00 . A A . 75 VAL HB 1 1
16 44777 1 1 75 VAL HG11 H 3.463 3.122 -4.037 1.00 . A A . 75 VAL HG11 1 1
16 44778 1 1 75 VAL HG12 H 2.327 4.236 -3.290 1.00 . A A . 75 VAL HG12 1 1
16 44779 1 1 75 VAL HG13 H 2.255 2.529 -2.914 1.00 . A A . 75 VAL HG13 1 1
16 44780 1 1 75 VAL HG21 H 2.549 3.405 -0.292 1.00 . A A . 75 VAL HG21 1 1
16 44781 1 1 75 VAL HG22 H 2.418 4.920 -1.186 1.00 . A A . 75 VAL HG22 1 1
16 44782 1 1 75 VAL HG23 H 3.796 4.647 -0.118 1.00 . A A . 75 VAL HG23 1 1
16 44783 1 1 75 VAL N N 6.037 2.327 -1.783 1.00 . A A . 75 VAL N 1 1
16 44784 1 1 75 VAL O O 3.335 0.184 -1.582 1.00 . A A . 75 VAL O 1 1
16 44785 1 1 76 VAL C C 4.543 -1.612 -3.540 1.00 . A A . 76 VAL C 1 1
16 44786 1 1 76 VAL CA C 3.882 -0.379 -4.148 1.00 . A A . 76 VAL CA 1 1
16 44787 1 1 76 VAL CB C 4.075 -0.323 -5.668 1.00 . A A . 76 VAL CB 1 1
16 44788 1 1 76 VAL CG1 C 3.443 0.965 -6.211 1.00 . A A . 76 VAL CG1 1 1
16 44789 1 1 76 VAL CG2 C 5.560 -0.350 -6.022 1.00 . A A . 76 VAL CG2 1 1
16 44790 1 1 76 VAL H H 4.969 1.452 -3.956 1.00 . A A . 76 VAL H 1 1
16 44791 1 1 76 VAL HA H 2.820 -0.446 -3.947 1.00 . A A . 76 VAL HA 1 1
16 44792 1 1 76 VAL HB H 3.583 -1.175 -6.117 1.00 . A A . 76 VAL HB 1 1
16 44793 1 1 76 VAL HG11 H 2.500 1.147 -5.711 1.00 . A A . 76 VAL HG11 1 1
16 44794 1 1 76 VAL HG12 H 3.270 0.862 -7.273 1.00 . A A . 76 VAL HG12 1 1
16 44795 1 1 76 VAL HG13 H 4.109 1.796 -6.035 1.00 . A A . 76 VAL HG13 1 1
16 44796 1 1 76 VAL HG21 H 5.673 -0.507 -7.085 1.00 . A A . 76 VAL HG21 1 1
16 44797 1 1 76 VAL HG22 H 6.052 -1.148 -5.489 1.00 . A A . 76 VAL HG22 1 1
16 44798 1 1 76 VAL HG23 H 5.999 0.588 -5.753 1.00 . A A . 76 VAL HG23 1 1
16 44799 1 1 76 VAL N N 4.378 0.809 -3.484 1.00 . A A . 76 VAL N 1 1
16 44800 1 1 76 VAL O O 3.908 -2.650 -3.426 1.00 . A A . 76 VAL O 1 1
16 44801 1 1 77 LEU C C 5.646 -3.197 -1.306 1.00 . A A . 77 LEU C 1 1
16 44802 1 1 77 LEU CA C 6.449 -2.672 -2.492 1.00 . A A . 77 LEU CA 1 1
16 44803 1 1 77 LEU CB C 7.865 -2.310 -2.004 1.00 . A A . 77 LEU CB 1 1
16 44804 1 1 77 LEU CD1 C 8.677 -4.734 -1.933 1.00 . A A . 77 LEU CD1 1 1
16 44805 1 1 77 LEU CD2 C 9.821 -2.969 -0.594 1.00 . A A . 77 LEU CD2 1 1
16 44806 1 1 77 LEU CG C 8.472 -3.442 -1.137 1.00 . A A . 77 LEU CG 1 1
16 44807 1 1 77 LEU H H 6.303 -0.652 -3.206 1.00 . A A . 77 LEU H 1 1
16 44808 1 1 77 LEU HA H 6.526 -3.449 -3.233 1.00 . A A . 77 LEU HA 1 1
16 44809 1 1 77 LEU HB2 H 8.501 -2.136 -2.854 1.00 . A A . 77 LEU HB2 1 1
16 44810 1 1 77 LEU HB3 H 7.816 -1.409 -1.415 1.00 . A A . 77 LEU HB3 1 1
16 44811 1 1 77 LEU HD11 H 7.727 -5.101 -2.281 1.00 . A A . 77 LEU HD11 1 1
16 44812 1 1 77 LEU HD12 H 9.129 -5.478 -1.292 1.00 . A A . 77 LEU HD12 1 1
16 44813 1 1 77 LEU HD13 H 9.322 -4.552 -2.769 1.00 . A A . 77 LEU HD13 1 1
16 44814 1 1 77 LEU HD21 H 10.414 -3.824 -0.307 1.00 . A A . 77 LEU HD21 1 1
16 44815 1 1 77 LEU HD22 H 9.655 -2.338 0.269 1.00 . A A . 77 LEU HD22 1 1
16 44816 1 1 77 LEU HD23 H 10.340 -2.408 -1.357 1.00 . A A . 77 LEU HD23 1 1
16 44817 1 1 77 LEU HG H 7.822 -3.644 -0.301 1.00 . A A . 77 LEU HG 1 1
16 44818 1 1 77 LEU N N 5.811 -1.507 -3.116 1.00 . A A . 77 LEU N 1 1
16 44819 1 1 77 LEU O O 5.321 -4.390 -1.241 1.00 . A A . 77 LEU O 1 1
16 44820 1 1 78 VAL C C 3.147 -3.176 0.441 1.00 . A A . 78 VAL C 1 1
16 44821 1 1 78 VAL CA C 4.572 -2.797 0.805 1.00 . A A . 78 VAL CA 1 1
16 44822 1 1 78 VAL CB C 4.560 -1.786 1.967 1.00 . A A . 78 VAL CB 1 1
16 44823 1 1 78 VAL CG1 C 5.989 -1.536 2.442 1.00 . A A . 78 VAL CG1 1 1
16 44824 1 1 78 VAL CG2 C 3.907 -0.455 1.554 1.00 . A A . 78 VAL CG2 1 1
16 44825 1 1 78 VAL H H 5.599 -1.380 -0.437 1.00 . A A . 78 VAL H 1 1
16 44826 1 1 78 VAL HA H 5.074 -3.692 1.161 1.00 . A A . 78 VAL HA 1 1
16 44827 1 1 78 VAL HB H 3.997 -2.213 2.786 1.00 . A A . 78 VAL HB 1 1
16 44828 1 1 78 VAL HG11 H 6.251 -2.291 3.171 1.00 . A A . 78 VAL HG11 1 1
16 44829 1 1 78 VAL HG12 H 6.053 -0.561 2.898 1.00 . A A . 78 VAL HG12 1 1
16 44830 1 1 78 VAL HG13 H 6.669 -1.593 1.604 1.00 . A A . 78 VAL HG13 1 1
16 44831 1 1 78 VAL HG21 H 2.961 -0.648 1.075 1.00 . A A . 78 VAL HG21 1 1
16 44832 1 1 78 VAL HG22 H 4.555 0.082 0.880 1.00 . A A . 78 VAL HG22 1 1
16 44833 1 1 78 VAL HG23 H 3.741 0.145 2.437 1.00 . A A . 78 VAL HG23 1 1
16 44834 1 1 78 VAL N N 5.319 -2.323 -0.359 1.00 . A A . 78 VAL N 1 1
16 44835 1 1 78 VAL O O 2.592 -4.123 1.004 1.00 . A A . 78 VAL O 1 1
16 44836 1 1 79 ALA C C 1.074 -4.135 -1.576 1.00 . A A . 79 ALA C 1 1
16 44837 1 1 79 ALA CA C 1.160 -2.780 -0.858 1.00 . A A . 79 ALA CA 1 1
16 44838 1 1 79 ALA CB C 0.582 -1.678 -1.745 1.00 . A A . 79 ALA CB 1 1
16 44839 1 1 79 ALA H H 3.016 -1.690 -0.926 1.00 . A A . 79 ALA H 1 1
16 44840 1 1 79 ALA HA H 0.570 -2.836 0.044 1.00 . A A . 79 ALA HA 1 1
16 44841 1 1 79 ALA HB1 H 0.726 -1.931 -2.785 1.00 . A A . 79 ALA HB1 1 1
16 44842 1 1 79 ALA HB2 H 1.079 -0.748 -1.533 1.00 . A A . 79 ALA HB2 1 1
16 44843 1 1 79 ALA HB3 H -0.469 -1.573 -1.536 1.00 . A A . 79 ALA HB3 1 1
16 44844 1 1 79 ALA N N 2.539 -2.449 -0.490 1.00 . A A . 79 ALA N 1 1
16 44845 1 1 79 ALA O O 0.240 -4.999 -1.236 1.00 . A A . 79 ALA O 1 1
16 44846 1 1 80 ALA C C 2.351 -6.710 -2.356 1.00 . A A . 80 ALA C 1 1
16 44847 1 1 80 ALA CA C 1.982 -5.572 -3.299 1.00 . A A . 80 ALA CA 1 1
16 44848 1 1 80 ALA CB C 2.985 -5.470 -4.449 1.00 . A A . 80 ALA CB 1 1
16 44849 1 1 80 ALA H H 2.598 -3.621 -2.771 1.00 . A A . 80 ALA H 1 1
16 44850 1 1 80 ALA HA H 0.998 -5.753 -3.710 1.00 . A A . 80 ALA HA 1 1
16 44851 1 1 80 ALA HB1 H 3.930 -5.106 -4.073 1.00 . A A . 80 ALA HB1 1 1
16 44852 1 1 80 ALA HB2 H 2.603 -4.782 -5.195 1.00 . A A . 80 ALA HB2 1 1
16 44853 1 1 80 ALA HB3 H 3.123 -6.443 -4.896 1.00 . A A . 80 ALA HB3 1 1
16 44854 1 1 80 ALA N N 1.954 -4.327 -2.555 1.00 . A A . 80 ALA N 1 1
16 44855 1 1 80 ALA O O 1.765 -7.795 -2.397 1.00 . A A . 80 ALA O 1 1
16 44856 1 1 81 LEU C C 2.425 -7.725 0.425 1.00 . A A . 81 LEU C 1 1
16 44857 1 1 81 LEU CA C 3.627 -7.460 -0.474 1.00 . A A . 81 LEU CA 1 1
16 44858 1 1 81 LEU CB C 4.870 -7.072 0.340 1.00 . A A . 81 LEU CB 1 1
16 44859 1 1 81 LEU CD1 C 6.147 -7.346 -1.862 1.00 . A A . 81 LEU CD1 1 1
16 44860 1 1 81 LEU CD2 C 7.373 -6.891 0.271 1.00 . A A . 81 LEU CD2 1 1
16 44861 1 1 81 LEU CG C 6.157 -7.592 -0.344 1.00 . A A . 81 LEU CG 1 1
16 44862 1 1 81 LEU H H 3.709 -5.550 -1.409 1.00 . A A . 81 LEU H 1 1
16 44863 1 1 81 LEU HA H 3.839 -8.378 -1.001 1.00 . A A . 81 LEU HA 1 1
16 44864 1 1 81 LEU HB2 H 4.920 -5.997 0.424 1.00 . A A . 81 LEU HB2 1 1
16 44865 1 1 81 LEU HB3 H 4.796 -7.504 1.326 1.00 . A A . 81 LEU HB3 1 1
16 44866 1 1 81 LEU HD11 H 5.634 -6.430 -2.083 1.00 . A A . 81 LEU HD11 1 1
16 44867 1 1 81 LEU HD12 H 5.653 -8.165 -2.361 1.00 . A A . 81 LEU HD12 1 1
16 44868 1 1 81 LEU HD13 H 7.163 -7.282 -2.219 1.00 . A A . 81 LEU HD13 1 1
16 44869 1 1 81 LEU HD21 H 8.276 -7.293 -0.163 1.00 . A A . 81 LEU HD21 1 1
16 44870 1 1 81 LEU HD22 H 7.382 -7.055 1.338 1.00 . A A . 81 LEU HD22 1 1
16 44871 1 1 81 LEU HD23 H 7.318 -5.832 0.070 1.00 . A A . 81 LEU HD23 1 1
16 44872 1 1 81 LEU HG H 6.240 -8.655 -0.165 1.00 . A A . 81 LEU HG 1 1
16 44873 1 1 81 LEU N N 3.287 -6.446 -1.450 1.00 . A A . 81 LEU N 1 1
16 44874 1 1 81 LEU O O 2.222 -8.848 0.854 1.00 . A A . 81 LEU O 1 1
16 44875 1 1 82 THR C C -0.565 -7.842 0.905 1.00 . A A . 82 THR C 1 1
16 44876 1 1 82 THR CA C 0.441 -6.892 1.560 1.00 . A A . 82 THR CA 1 1
16 44877 1 1 82 THR CB C -0.236 -5.539 1.820 1.00 . A A . 82 THR CB 1 1
16 44878 1 1 82 THR CG2 C -1.396 -5.705 2.812 1.00 . A A . 82 THR CG2 1 1
16 44879 1 1 82 THR H H 1.819 -5.800 0.349 1.00 . A A . 82 THR H 1 1
16 44880 1 1 82 THR HA H 0.746 -7.314 2.500 1.00 . A A . 82 THR HA 1 1
16 44881 1 1 82 THR HB H -0.618 -5.147 0.889 1.00 . A A . 82 THR HB 1 1
16 44882 1 1 82 THR HG1 H 0.289 -4.139 3.063 1.00 . A A . 82 THR HG1 1 1
16 44883 1 1 82 THR HG21 H -2.254 -5.152 2.459 1.00 . A A . 82 THR HG21 1 1
16 44884 1 1 82 THR HG22 H -1.097 -5.322 3.778 1.00 . A A . 82 THR HG22 1 1
16 44885 1 1 82 THR HG23 H -1.656 -6.749 2.905 1.00 . A A . 82 THR HG23 1 1
16 44886 1 1 82 THR N N 1.622 -6.691 0.712 1.00 . A A . 82 THR N 1 1
16 44887 1 1 82 THR O O -1.015 -8.819 1.530 1.00 . A A . 82 THR O 1 1
16 44888 1 1 82 THR OG1 O 0.715 -4.632 2.357 1.00 . A A . 82 THR OG1 1 1
16 44889 1 1 83 VAL C C -1.253 -9.890 -1.158 1.00 . A A . 83 VAL C 1 1
16 44890 1 1 83 VAL CA C -1.851 -8.490 -1.038 1.00 . A A . 83 VAL CA 1 1
16 44891 1 1 83 VAL CB C -2.305 -7.956 -2.417 1.00 . A A . 83 VAL CB 1 1
16 44892 1 1 83 VAL CG1 C -1.141 -7.869 -3.402 1.00 . A A . 83 VAL CG1 1 1
16 44893 1 1 83 VAL CG2 C -3.347 -8.914 -3.001 1.00 . A A . 83 VAL CG2 1 1
16 44894 1 1 83 VAL H H -0.518 -6.803 -0.828 1.00 . A A . 83 VAL H 1 1
16 44895 1 1 83 VAL HA H -2.732 -8.568 -0.409 1.00 . A A . 83 VAL HA 1 1
16 44896 1 1 83 VAL HB H -2.748 -6.982 -2.298 1.00 . A A . 83 VAL HB 1 1
16 44897 1 1 83 VAL HG11 H -1.422 -7.230 -4.224 1.00 . A A . 83 VAL HG11 1 1
16 44898 1 1 83 VAL HG12 H -0.902 -8.853 -3.775 1.00 . A A . 83 VAL HG12 1 1
16 44899 1 1 83 VAL HG13 H -0.294 -7.453 -2.915 1.00 . A A . 83 VAL HG13 1 1
16 44900 1 1 83 VAL HG21 H -2.845 -9.734 -3.501 1.00 . A A . 83 VAL HG21 1 1
16 44901 1 1 83 VAL HG22 H -3.963 -8.385 -3.713 1.00 . A A . 83 VAL HG22 1 1
16 44902 1 1 83 VAL HG23 H -3.966 -9.303 -2.206 1.00 . A A . 83 VAL HG23 1 1
16 44903 1 1 83 VAL N N -0.907 -7.587 -0.361 1.00 . A A . 83 VAL N 1 1
16 44904 1 1 83 VAL O O -1.947 -10.896 -0.958 1.00 . A A . 83 VAL O 1 1
16 44905 1 1 84 ALA C C 0.718 -11.936 -0.193 1.00 . A A . 84 ALA C 1 1
16 44906 1 1 84 ALA CA C 0.714 -11.244 -1.549 1.00 . A A . 84 ALA CA 1 1
16 44907 1 1 84 ALA CB C 2.144 -11.053 -2.045 1.00 . A A . 84 ALA CB 1 1
16 44908 1 1 84 ALA H H 0.567 -9.130 -1.565 1.00 . A A . 84 ALA H 1 1
16 44909 1 1 84 ALA HA H 0.179 -11.860 -2.255 1.00 . A A . 84 ALA HA 1 1
16 44910 1 1 84 ALA HB1 H 2.129 -10.515 -2.980 1.00 . A A . 84 ALA HB1 1 1
16 44911 1 1 84 ALA HB2 H 2.604 -12.020 -2.193 1.00 . A A . 84 ALA HB2 1 1
16 44912 1 1 84 ALA HB3 H 2.706 -10.492 -1.315 1.00 . A A . 84 ALA HB3 1 1
16 44913 1 1 84 ALA N N 0.045 -9.957 -1.446 1.00 . A A . 84 ALA N 1 1
16 44914 1 1 84 ALA O O 0.681 -13.163 -0.105 1.00 . A A . 84 ALA O 1 1
16 44915 1 1 85 CYS C C -0.540 -12.331 2.505 1.00 . A A . 85 CYS C 1 1
16 44916 1 1 85 CYS CA C 0.778 -11.653 2.216 1.00 . A A . 85 CYS CA 1 1
16 44917 1 1 85 CYS CB C 1.005 -10.525 3.226 1.00 . A A . 85 CYS CB 1 1
16 44918 1 1 85 CYS H H 0.793 -10.159 0.726 1.00 . A A . 85 CYS H 1 1
16 44919 1 1 85 CYS HA H 1.576 -12.374 2.308 1.00 . A A . 85 CYS HA 1 1
16 44920 1 1 85 CYS HB2 H 1.922 -10.009 2.994 1.00 . A A . 85 CYS HB2 1 1
16 44921 1 1 85 CYS HB3 H 0.181 -9.829 3.179 1.00 . A A . 85 CYS HB3 1 1
16 44922 1 1 85 CYS N N 0.765 -11.129 0.863 1.00 . A A . 85 CYS N 1 1
16 44923 1 1 85 CYS O O -0.571 -13.501 2.883 1.00 . A A . 85 CYS O 1 1
16 44924 1 1 85 CYS SG S 1.107 -11.219 4.896 1.00 . A A . 85 CYS SG 1 1
16 44925 1 1 86 ASN C C -3.048 -13.473 1.704 1.00 . A A . 86 ASN C 1 1
16 44926 1 1 86 ASN CA C -2.931 -12.219 2.557 1.00 . A A . 86 ASN CA 1 1
16 44927 1 1 86 ASN CB C -4.064 -11.264 2.205 1.00 . A A . 86 ASN CB 1 1
16 44928 1 1 86 ASN CG C -5.380 -11.809 2.754 1.00 . A A . 86 ASN CG 1 1
16 44929 1 1 86 ASN H H -1.574 -10.669 1.996 1.00 . A A . 86 ASN H 1 1
16 44930 1 1 86 ASN HA H -3.004 -12.491 3.600 1.00 . A A . 86 ASN HA 1 1
16 44931 1 1 86 ASN HB2 H -3.864 -10.295 2.637 1.00 . A A . 86 ASN HB2 1 1
16 44932 1 1 86 ASN HB3 H -4.132 -11.174 1.132 1.00 . A A . 86 ASN HB3 1 1
16 44933 1 1 86 ASN HD21 H -6.188 -12.080 0.961 1.00 . A A . 86 ASN HD21 1 1
16 44934 1 1 86 ASN HD22 H -7.172 -12.515 2.273 1.00 . A A . 86 ASN HD22 1 1
16 44935 1 1 86 ASN N N -1.638 -11.606 2.312 1.00 . A A . 86 ASN N 1 1
16 44936 1 1 86 ASN ND2 N -6.324 -12.164 1.928 1.00 . A A . 86 ASN ND2 1 1
16 44937 1 1 86 ASN O O -3.525 -14.516 2.170 1.00 . A A . 86 ASN O 1 1
16 44938 1 1 86 ASN OD1 O -5.548 -11.920 3.968 1.00 . A A . 86 ASN OD1 1 1
16 44939 1 1 87 ASN C C -1.818 -15.666 0.188 1.00 . A A . 87 ASN C 1 1
16 44940 1 1 87 ASN CA C -2.608 -14.532 -0.429 1.00 . A A . 87 ASN CA 1 1
16 44941 1 1 87 ASN CB C -1.998 -14.160 -1.782 1.00 . A A . 87 ASN CB 1 1
16 44942 1 1 87 ASN CG C -2.856 -13.103 -2.468 1.00 . A A . 87 ASN CG 1 1
16 44943 1 1 87 ASN H H -2.185 -12.527 0.141 1.00 . A A . 87 ASN H 1 1
16 44944 1 1 87 ASN HA H -3.626 -14.864 -0.580 1.00 . A A . 87 ASN HA 1 1
16 44945 1 1 87 ASN HB2 H -1.002 -13.767 -1.629 1.00 . A A . 87 ASN HB2 1 1
16 44946 1 1 87 ASN HB3 H -1.943 -15.038 -2.406 1.00 . A A . 87 ASN HB3 1 1
16 44947 1 1 87 ASN HD21 H -1.428 -12.555 -3.734 1.00 . A A . 87 ASN HD21 1 1
16 44948 1 1 87 ASN HD22 H -2.897 -11.721 -3.893 1.00 . A A . 87 ASN HD22 1 1
16 44949 1 1 87 ASN N N -2.577 -13.378 0.457 1.00 . A A . 87 ASN N 1 1
16 44950 1 1 87 ASN ND2 N -2.353 -12.402 -3.447 1.00 . A A . 87 ASN ND2 1 1
16 44951 1 1 87 ASN O O -2.231 -16.795 0.168 1.00 . A A . 87 ASN O 1 1
16 44952 1 1 87 ASN OD1 O -4.017 -12.912 -2.105 1.00 . A A . 87 ASN OD1 1 1
16 44953 1 1 88 PHE C C -0.722 -17.072 2.545 1.00 . A A . 88 PHE C 1 1
16 44954 1 1 88 PHE CA C 0.059 -16.455 1.385 1.00 . A A . 88 PHE CA 1 1
16 44955 1 1 88 PHE CB C 1.427 -15.964 1.859 1.00 . A A . 88 PHE CB 1 1
16 44956 1 1 88 PHE CD1 C 2.976 -17.918 1.486 1.00 . A A . 88 PHE CD1 1 1
16 44957 1 1 88 PHE CD2 C 2.233 -17.433 3.742 1.00 . A A . 88 PHE CD2 1 1
16 44958 1 1 88 PHE CE1 C 3.721 -19.002 1.964 1.00 . A A . 88 PHE CE1 1 1
16 44959 1 1 88 PHE CE2 C 2.978 -18.517 4.221 1.00 . A A . 88 PHE CE2 1 1
16 44960 1 1 88 PHE CG C 2.231 -17.133 2.375 1.00 . A A . 88 PHE CG 1 1
16 44961 1 1 88 PHE CZ C 3.722 -19.302 3.332 1.00 . A A . 88 PHE CZ 1 1
16 44962 1 1 88 PHE H H -0.364 -14.455 0.813 1.00 . A A . 88 PHE H 1 1
16 44963 1 1 88 PHE HA H 0.194 -17.228 0.624 1.00 . A A . 88 PHE HA 1 1
16 44964 1 1 88 PHE HB2 H 1.950 -15.504 1.034 1.00 . A A . 88 PHE HB2 1 1
16 44965 1 1 88 PHE HB3 H 1.296 -15.242 2.651 1.00 . A A . 88 PHE HB3 1 1
16 44966 1 1 88 PHE HD1 H 2.975 -17.687 0.431 1.00 . A A . 88 PHE HD1 1 1
16 44967 1 1 88 PHE HD2 H 1.658 -16.828 4.429 1.00 . A A . 88 PHE HD2 1 1
16 44968 1 1 88 PHE HE1 H 4.295 -19.607 1.279 1.00 . A A . 88 PHE HE1 1 1
16 44969 1 1 88 PHE HE2 H 2.979 -18.748 5.276 1.00 . A A . 88 PHE HE2 1 1
16 44970 1 1 88 PHE HZ H 4.297 -20.138 3.702 1.00 . A A . 88 PHE HZ 1 1
16 44971 1 1 88 PHE N N -0.690 -15.379 0.774 1.00 . A A . 88 PHE N 1 1
16 44972 1 1 88 PHE O O -0.705 -18.287 2.737 1.00 . A A . 88 PHE O 1 1
16 44973 1 1 89 PHE C C -3.284 -17.638 4.090 1.00 . A A . 89 PHE C 1 1
16 44974 1 1 89 PHE CA C -2.110 -16.746 4.503 1.00 . A A . 89 PHE CA 1 1
16 44975 1 1 89 PHE CB C -2.632 -15.578 5.342 1.00 . A A . 89 PHE CB 1 1
16 44976 1 1 89 PHE CD1 C -2.488 -16.384 7.725 1.00 . A A . 89 PHE CD1 1 1
16 44977 1 1 89 PHE CD2 C -4.658 -16.320 6.644 1.00 . A A . 89 PHE CD2 1 1
16 44978 1 1 89 PHE CE1 C -3.084 -16.875 8.893 1.00 . A A . 89 PHE CE1 1 1
16 44979 1 1 89 PHE CE2 C -5.253 -16.811 7.812 1.00 . A A . 89 PHE CE2 1 1
16 44980 1 1 89 PHE CG C -3.274 -16.107 6.601 1.00 . A A . 89 PHE CG 1 1
16 44981 1 1 89 PHE CZ C -4.467 -17.088 8.937 1.00 . A A . 89 PHE CZ 1 1
16 44982 1 1 89 PHE H H -1.338 -15.266 3.185 1.00 . A A . 89 PHE H 1 1
16 44983 1 1 89 PHE HA H -1.433 -17.326 5.112 1.00 . A A . 89 PHE HA 1 1
16 44984 1 1 89 PHE HB2 H -1.811 -14.927 5.602 1.00 . A A . 89 PHE HB2 1 1
16 44985 1 1 89 PHE HB3 H -3.362 -15.024 4.772 1.00 . A A . 89 PHE HB3 1 1
16 44986 1 1 89 PHE HD1 H -1.421 -16.219 7.692 1.00 . A A . 89 PHE HD1 1 1
16 44987 1 1 89 PHE HD2 H -5.265 -16.107 5.777 1.00 . A A . 89 PHE HD2 1 1
16 44988 1 1 89 PHE HE1 H -2.477 -17.088 9.760 1.00 . A A . 89 PHE HE1 1 1
16 44989 1 1 89 PHE HE2 H -6.321 -16.976 7.846 1.00 . A A . 89 PHE HE2 1 1
16 44990 1 1 89 PHE HZ H -4.926 -17.466 9.838 1.00 . A A . 89 PHE HZ 1 1
16 44991 1 1 89 PHE N N -1.373 -16.231 3.351 1.00 . A A . 89 PHE N 1 1
16 44992 1 1 89 PHE O O -3.314 -18.818 4.438 1.00 . A A . 89 PHE O 1 1
16 44993 1 1 90 TRP C C -4.947 -18.964 1.889 1.00 . A A . 90 TRP C 1 1
16 44994 1 1 90 TRP CA C -5.380 -17.911 2.896 1.00 . A A . 90 TRP CA 1 1
16 44995 1 1 90 TRP CB C -6.481 -17.069 2.267 1.00 . A A . 90 TRP CB 1 1
16 44996 1 1 90 TRP CD1 C -7.603 -18.843 0.893 1.00 . A A . 90 TRP CD1 1 1
16 44997 1 1 90 TRP CD2 C -8.872 -18.194 2.628 1.00 . A A . 90 TRP CD2 1 1
16 44998 1 1 90 TRP CE2 C -9.600 -19.195 1.939 1.00 . A A . 90 TRP CE2 1 1
16 44999 1 1 90 TRP CE3 C -9.457 -17.614 3.768 1.00 . A A . 90 TRP CE3 1 1
16 45000 1 1 90 TRP CG C -7.603 -17.995 1.940 1.00 . A A . 90 TRP CG 1 1
16 45001 1 1 90 TRP CH2 C -11.430 -19.017 3.501 1.00 . A A . 90 TRP CH2 1 1
16 45002 1 1 90 TRP CZ2 C -10.863 -19.605 2.367 1.00 . A A . 90 TRP CZ2 1 1
16 45003 1 1 90 TRP CZ3 C -10.730 -18.024 4.200 1.00 . A A . 90 TRP CZ3 1 1
16 45004 1 1 90 TRP H H -4.180 -16.147 3.061 1.00 . A A . 90 TRP H 1 1
16 45005 1 1 90 TRP HA H -5.791 -18.416 3.755 1.00 . A A . 90 TRP HA 1 1
16 45006 1 1 90 TRP HB2 H -6.814 -16.315 2.966 1.00 . A A . 90 TRP HB2 1 1
16 45007 1 1 90 TRP HB3 H -6.119 -16.602 1.364 1.00 . A A . 90 TRP HB3 1 1
16 45008 1 1 90 TRP HD1 H -6.806 -18.953 0.183 1.00 . A A . 90 TRP HD1 1 1
16 45009 1 1 90 TRP HE1 H -9.008 -20.249 0.236 1.00 . A A . 90 TRP HE1 1 1
16 45010 1 1 90 TRP HE3 H -8.926 -16.847 4.312 1.00 . A A . 90 TRP HE3 1 1
16 45011 1 1 90 TRP HH2 H -12.408 -19.328 3.839 1.00 . A A . 90 TRP HH2 1 1
16 45012 1 1 90 TRP HZ2 H -11.399 -20.371 1.826 1.00 . A A . 90 TRP HZ2 1 1
16 45013 1 1 90 TRP HZ3 H -11.171 -17.571 5.076 1.00 . A A . 90 TRP HZ3 1 1
16 45014 1 1 90 TRP N N -4.245 -17.092 3.335 1.00 . A A . 90 TRP N 1 1
16 45015 1 1 90 TRP NE1 N -8.774 -19.564 0.894 1.00 . A A . 90 TRP NE1 1 1
16 45016 1 1 90 TRP O O -5.351 -20.126 1.957 1.00 . A A . 90 TRP O 1 1
16 45017 1 1 91 GLU C C -2.202 -19.883 0.221 1.00 . A A . 91 GLU C 1 1
16 45018 1 1 91 GLU CA C -3.604 -19.381 -0.104 1.00 . A A . 91 GLU CA 1 1
16 45019 1 1 91 GLU CB C -3.559 -18.599 -1.434 1.00 . A A . 91 GLU CB 1 1
16 45020 1 1 91 GLU CD C -5.535 -19.851 -2.352 1.00 . A A . 91 GLU CD 1 1
16 45021 1 1 91 GLU CG C -4.951 -18.472 -2.059 1.00 . A A . 91 GLU CG 1 1
16 45022 1 1 91 GLU H H -3.848 -17.582 0.966 1.00 . A A . 91 GLU H 1 1
16 45023 1 1 91 GLU HA H -4.270 -20.228 -0.219 1.00 . A A . 91 GLU HA 1 1
16 45024 1 1 91 GLU HB2 H -3.211 -17.610 -1.243 1.00 . A A . 91 GLU HB2 1 1
16 45025 1 1 91 GLU HB3 H -2.877 -19.061 -2.106 1.00 . A A . 91 GLU HB3 1 1
16 45026 1 1 91 GLU HG2 H -5.599 -17.940 -1.384 1.00 . A A . 91 GLU HG2 1 1
16 45027 1 1 91 GLU HG3 H -4.874 -17.919 -2.984 1.00 . A A . 91 GLU HG3 1 1
16 45028 1 1 91 GLU N N -4.123 -18.527 0.953 1.00 . A A . 91 GLU N 1 1
16 45029 1 1 91 GLU O O -1.395 -19.162 0.797 1.00 . A A . 91 GLU O 1 1
16 45030 1 1 91 GLU OE1 O -4.771 -20.802 -2.384 1.00 . A A . 91 GLU OE1 1 1
16 45031 1 1 91 GLU OE2 O -6.738 -19.936 -2.540 1.00 . A A . 91 GLU OE2 1 1
16 45032 1 1 92 ASN C C 0.488 -20.822 -0.548 1.00 . A A . 92 ASN C 1 1
16 45033 1 1 92 ASN CA C -0.599 -21.697 0.066 1.00 . A A . 92 ASN CA 1 1
16 45034 1 1 92 ASN CB C -0.528 -23.104 -0.531 1.00 . A A . 92 ASN CB 1 1
16 45035 1 1 92 ASN CG C -1.510 -24.023 0.187 1.00 . A A . 92 ASN CG 1 1
16 45036 1 1 92 ASN H H -2.594 -21.643 -0.647 1.00 . A A . 92 ASN H 1 1
16 45037 1 1 92 ASN HA H -0.436 -21.762 1.131 1.00 . A A . 92 ASN HA 1 1
16 45038 1 1 92 ASN HB2 H -0.778 -23.061 -1.581 1.00 . A A . 92 ASN HB2 1 1
16 45039 1 1 92 ASN HB3 H 0.473 -23.492 -0.416 1.00 . A A . 92 ASN HB3 1 1
16 45040 1 1 92 ASN HD21 H -1.495 -25.400 -1.244 1.00 . A A . 92 ASN HD21 1 1
16 45041 1 1 92 ASN HD22 H -2.493 -25.746 0.086 1.00 . A A . 92 ASN HD22 1 1
16 45042 1 1 92 ASN N N -1.914 -21.118 -0.175 1.00 . A A . 92 ASN N 1 1
16 45043 1 1 92 ASN ND2 N -1.862 -25.150 -0.370 1.00 . A A . 92 ASN ND2 1 1
16 45044 1 1 92 ASN O O 1.590 -20.711 -0.008 1.00 . A A . 92 ASN O 1 1
16 45045 1 1 92 ASN OD1 O -1.969 -23.707 1.284 1.00 . A A . 92 ASN OD1 1 1
16 45046 1 1 93 SER C C 0.394 -18.268 -3.172 1.00 . A A . 93 SER C 1 1
16 45047 1 1 93 SER CA C 1.124 -19.336 -2.363 1.00 . A A . 93 SER CA 1 1
16 45048 1 1 93 SER CB C 2.007 -20.166 -3.294 1.00 . A A . 93 SER CB 1 1
16 45049 1 1 93 SER H H -0.724 -20.328 -2.062 1.00 . A A . 93 SER H 1 1
16 45050 1 1 93 SER HA H 1.750 -18.853 -1.628 1.00 . A A . 93 SER HA 1 1
16 45051 1 1 93 SER HB2 H 1.424 -20.517 -4.130 1.00 . A A . 93 SER HB2 1 1
16 45052 1 1 93 SER HB3 H 2.821 -19.553 -3.659 1.00 . A A . 93 SER HB3 1 1
16 45053 1 1 93 SER HG H 2.712 -21.979 -3.216 1.00 . A A . 93 SER HG 1 1
16 45054 1 1 93 SER N N 0.170 -20.201 -1.679 1.00 . A A . 93 SER N 1 1
16 45055 1 1 93 SER O O 1.063 -17.405 -3.716 1.00 . A A . 93 SER O 1 1
16 45056 1 1 93 SER OG O 2.521 -21.284 -2.581 1.00 . A A . 93 SER OG 1 1
16 45057 2 1 1 GLY C C 8.126 -3.982 13.035 1.00 . B B . 1 GLY C 1 1
16 45058 2 1 1 GLY CA C 9.469 -3.395 13.456 1.00 . B B . 1 GLY CA 1 1
16 45059 2 1 1 GLY H1 H 9.267 -2.237 15.226 1.00 . B B . 1 GLY H1 1 1
16 45060 2 1 1 GLY HA2 H 9.639 -2.471 12.923 1.00 . B B . 1 GLY HA2 1 1
16 45061 2 1 1 GLY HA3 H 10.251 -4.097 13.215 1.00 . B B . 1 GLY HA3 1 1
16 45062 2 1 1 GLY N N 9.493 -3.128 14.889 1.00 . B B . 1 GLY N 1 1
16 45063 2 1 1 GLY O O 7.822 -4.097 11.850 1.00 . B B . 1 GLY O 1 1
16 45064 2 1 2 SER C C 5.064 -3.897 13.172 1.00 . B B . 2 SER C 1 1
16 45065 2 1 2 SER CA C 6.021 -4.933 13.766 1.00 . B B . 2 SER CA 1 1
16 45066 2 1 2 SER CB C 5.431 -5.483 15.065 1.00 . B B . 2 SER CB 1 1
16 45067 2 1 2 SER H H 7.634 -4.249 14.947 1.00 . B B . 2 SER H 1 1
16 45068 2 1 2 SER HA H 6.129 -5.748 13.066 1.00 . B B . 2 SER HA 1 1
16 45069 2 1 2 SER HB2 H 4.531 -6.033 14.849 1.00 . B B . 2 SER HB2 1 1
16 45070 2 1 2 SER HB3 H 6.150 -6.143 15.533 1.00 . B B . 2 SER HB3 1 1
16 45071 2 1 2 SER HG H 5.734 -4.432 16.674 1.00 . B B . 2 SER HG 1 1
16 45072 2 1 2 SER N N 7.333 -4.359 14.021 1.00 . B B . 2 SER N 1 1
16 45073 2 1 2 SER O O 4.018 -4.255 12.630 1.00 . B B . 2 SER O 1 1
16 45074 2 1 2 SER OG O 5.122 -4.402 15.934 1.00 . B B . 2 SER OG 1 1
16 45075 2 1 3 GLU C C 4.235 -1.617 11.350 1.00 . B B . 3 GLU C 1 1
16 45076 2 1 3 GLU CA C 4.498 -1.558 12.849 1.00 . B B . 3 GLU CA 1 1
16 45077 2 1 3 GLU CB C 5.101 -0.191 13.182 1.00 . B B . 3 GLU CB 1 1
16 45078 2 1 3 GLU CD C 5.695 1.374 15.040 1.00 . B B . 3 GLU CD 1 1
16 45079 2 1 3 GLU CG C 5.150 -0.009 14.698 1.00 . B B . 3 GLU CG 1 1
16 45080 2 1 3 GLU H H 6.215 -2.376 13.801 1.00 . B B . 3 GLU H 1 1
16 45081 2 1 3 GLU HA H 3.560 -1.640 13.362 1.00 . B B . 3 GLU HA 1 1
16 45082 2 1 3 GLU HB2 H 6.101 -0.133 12.779 1.00 . B B . 3 GLU HB2 1 1
16 45083 2 1 3 GLU HB3 H 4.492 0.587 12.747 1.00 . B B . 3 GLU HB3 1 1
16 45084 2 1 3 GLU HG2 H 4.152 -0.109 15.099 1.00 . B B . 3 GLU HG2 1 1
16 45085 2 1 3 GLU HG3 H 5.789 -0.763 15.130 1.00 . B B . 3 GLU HG3 1 1
16 45086 2 1 3 GLU N N 5.392 -2.613 13.328 1.00 . B B . 3 GLU N 1 1
16 45087 2 1 3 GLU O O 3.092 -1.417 10.921 1.00 . B B . 3 GLU O 1 1
16 45088 2 1 3 GLU OE1 O 6.160 2.046 14.135 1.00 . B B . 3 GLU OE1 1 1
16 45089 2 1 3 GLU OE2 O 5.640 1.739 16.203 1.00 . B B . 3 GLU OE2 1 1
16 45090 2 1 4 LEU C C 3.990 -3.095 8.859 1.00 . B B . 4 LEU C 1 1
16 45091 2 1 4 LEU CA C 4.977 -1.950 9.112 1.00 . B B . 4 LEU CA 1 1
16 45092 2 1 4 LEU CB C 6.281 -2.188 8.353 1.00 . B B . 4 LEU CB 1 1
16 45093 2 1 4 LEU CD1 C 7.434 -2.022 6.123 1.00 . B B . 4 LEU CD1 1 1
16 45094 2 1 4 LEU CD2 C 4.967 -2.390 6.200 1.00 . B B . 4 LEU CD2 1 1
16 45095 2 1 4 LEU CG C 6.149 -1.722 6.893 1.00 . B B . 4 LEU CG 1 1
16 45096 2 1 4 LEU H H 6.155 -2.059 10.886 1.00 . B B . 4 LEU H 1 1
16 45097 2 1 4 LEU HA H 4.537 -1.017 8.793 1.00 . B B . 4 LEU HA 1 1
16 45098 2 1 4 LEU HB2 H 7.071 -1.626 8.833 1.00 . B B . 4 LEU HB2 1 1
16 45099 2 1 4 LEU HB3 H 6.519 -3.239 8.383 1.00 . B B . 4 LEU HB3 1 1
16 45100 2 1 4 LEU HD11 H 7.398 -3.028 5.732 1.00 . B B . 4 LEU HD11 1 1
16 45101 2 1 4 LEU HD12 H 8.282 -1.921 6.783 1.00 . B B . 4 LEU HD12 1 1
16 45102 2 1 4 LEU HD13 H 7.530 -1.324 5.306 1.00 . B B . 4 LEU HD13 1 1
16 45103 2 1 4 LEU HD21 H 4.883 -3.415 6.521 1.00 . B B . 4 LEU HD21 1 1
16 45104 2 1 4 LEU HD22 H 5.117 -2.357 5.132 1.00 . B B . 4 LEU HD22 1 1
16 45105 2 1 4 LEU HD23 H 4.069 -1.847 6.448 1.00 . B B . 4 LEU HD23 1 1
16 45106 2 1 4 LEU HG H 5.993 -0.652 6.892 1.00 . B B . 4 LEU HG 1 1
16 45107 2 1 4 LEU N N 5.246 -1.898 10.537 1.00 . B B . 4 LEU N 1 1
16 45108 2 1 4 LEU O O 3.005 -2.949 8.121 1.00 . B B . 4 LEU O 1 1
16 45109 2 1 5 GLU C C 1.970 -5.040 10.003 1.00 . B B . 5 GLU C 1 1
16 45110 2 1 5 GLU CA C 3.327 -5.364 9.415 1.00 . B B . 5 GLU CA 1 1
16 45111 2 1 5 GLU CB C 3.903 -6.614 10.097 1.00 . B B . 5 GLU CB 1 1
16 45112 2 1 5 GLU CD C 4.616 -7.590 7.911 1.00 . B B . 5 GLU CD 1 1
16 45113 2 1 5 GLU CG C 5.092 -7.156 9.297 1.00 . B B . 5 GLU CG 1 1
16 45114 2 1 5 GLU H H 4.995 -4.276 10.141 1.00 . B B . 5 GLU H 1 1
16 45115 2 1 5 GLU HA H 3.194 -5.576 8.367 1.00 . B B . 5 GLU HA 1 1
16 45116 2 1 5 GLU HB2 H 4.230 -6.358 11.095 1.00 . B B . 5 GLU HB2 1 1
16 45117 2 1 5 GLU HB3 H 3.137 -7.374 10.156 1.00 . B B . 5 GLU HB3 1 1
16 45118 2 1 5 GLU HG2 H 5.840 -6.387 9.200 1.00 . B B . 5 GLU HG2 1 1
16 45119 2 1 5 GLU HG3 H 5.515 -8.007 9.810 1.00 . B B . 5 GLU HG3 1 1
16 45120 2 1 5 GLU N N 4.229 -4.226 9.535 1.00 . B B . 5 GLU N 1 1
16 45121 2 1 5 GLU O O 0.955 -5.457 9.472 1.00 . B B . 5 GLU O 1 1
16 45122 2 1 5 GLU OE1 O 3.420 -7.766 7.748 1.00 . B B . 5 GLU OE1 1 1
16 45123 2 1 5 GLU OE2 O 5.448 -7.746 7.036 1.00 . B B . 5 GLU OE2 1 1
16 45124 2 1 6 THR C C -0.167 -3.187 10.657 1.00 . B B . 6 THR C 1 1
16 45125 2 1 6 THR CA C 0.665 -3.931 11.686 1.00 . B B . 6 THR CA 1 1
16 45126 2 1 6 THR CB C 0.878 -3.048 12.918 1.00 . B B . 6 THR CB 1 1
16 45127 2 1 6 THR CG2 C -0.466 -2.793 13.602 1.00 . B B . 6 THR CG2 1 1
16 45128 2 1 6 THR H H 2.778 -3.954 11.486 1.00 . B B . 6 THR H 1 1
16 45129 2 1 6 THR HA H 0.148 -4.833 11.979 1.00 . B B . 6 THR HA 1 1
16 45130 2 1 6 THR HB H 1.308 -2.106 12.617 1.00 . B B . 6 THR HB 1 1
16 45131 2 1 6 THR HG1 H 1.840 -4.619 13.542 1.00 . B B . 6 THR HG1 1 1
16 45132 2 1 6 THR HG21 H -0.300 -2.315 14.556 1.00 . B B . 6 THR HG21 1 1
16 45133 2 1 6 THR HG22 H -0.977 -3.732 13.754 1.00 . B B . 6 THR HG22 1 1
16 45134 2 1 6 THR HG23 H -1.071 -2.151 12.979 1.00 . B B . 6 THR HG23 1 1
16 45135 2 1 6 THR N N 1.943 -4.283 11.092 1.00 . B B . 6 THR N 1 1
16 45136 2 1 6 THR O O -1.370 -3.429 10.503 1.00 . B B . 6 THR O 1 1
16 45137 2 1 6 THR OG1 O 1.756 -3.705 13.822 1.00 . B B . 6 THR OG1 1 1
16 45138 2 1 7 ALA C C -0.684 -2.457 7.799 1.00 . B B . 7 ALA C 1 1
16 45139 2 1 7 ALA CA C -0.194 -1.531 8.901 1.00 . B B . 7 ALA CA 1 1
16 45140 2 1 7 ALA CB C 0.753 -0.496 8.297 1.00 . B B . 7 ALA CB 1 1
16 45141 2 1 7 ALA H H 1.458 -2.156 10.090 1.00 . B B . 7 ALA H 1 1
16 45142 2 1 7 ALA HA H -1.039 -1.023 9.340 1.00 . B B . 7 ALA HA 1 1
16 45143 2 1 7 ALA HB1 H 1.403 -0.111 9.065 1.00 . B B . 7 ALA HB1 1 1
16 45144 2 1 7 ALA HB2 H 0.178 0.313 7.872 1.00 . B B . 7 ALA HB2 1 1
16 45145 2 1 7 ALA HB3 H 1.346 -0.960 7.522 1.00 . B B . 7 ALA HB3 1 1
16 45146 2 1 7 ALA N N 0.494 -2.293 9.932 1.00 . B B . 7 ALA N 1 1
16 45147 2 1 7 ALA O O -1.835 -2.372 7.369 1.00 . B B . 7 ALA O 1 1
16 45148 2 1 8 MET C C -1.363 -5.162 6.749 1.00 . B B . 8 MET C 1 1
16 45149 2 1 8 MET CA C -0.173 -4.306 6.305 1.00 . B B . 8 MET CA 1 1
16 45150 2 1 8 MET CB C 1.051 -5.187 6.021 1.00 . B B . 8 MET CB 1 1
16 45151 2 1 8 MET CE C 3.075 -6.348 3.754 1.00 . B B . 8 MET CE 1 1
16 45152 2 1 8 MET CG C 2.159 -4.336 5.372 1.00 . B B . 8 MET CG 1 1
16 45153 2 1 8 MET H H 1.100 -3.388 7.756 1.00 . B B . 8 MET H 1 1
16 45154 2 1 8 MET HA H -0.436 -3.763 5.410 1.00 . B B . 8 MET HA 1 1
16 45155 2 1 8 MET HB2 H 1.414 -5.610 6.946 1.00 . B B . 8 MET HB2 1 1
16 45156 2 1 8 MET HB3 H 0.772 -5.982 5.346 1.00 . B B . 8 MET HB3 1 1
16 45157 2 1 8 MET HE1 H 2.613 -5.717 3.010 1.00 . B B . 8 MET HE1 1 1
16 45158 2 1 8 MET HE2 H 2.363 -7.068 4.127 1.00 . B B . 8 MET HE2 1 1
16 45159 2 1 8 MET HE3 H 3.911 -6.867 3.314 1.00 . B B . 8 MET HE3 1 1
16 45160 2 1 8 MET HG2 H 1.814 -3.978 4.414 1.00 . B B . 8 MET HG2 1 1
16 45161 2 1 8 MET HG3 H 2.386 -3.495 5.995 1.00 . B B . 8 MET HG3 1 1
16 45162 2 1 8 MET N N 0.192 -3.359 7.360 1.00 . B B . 8 MET N 1 1
16 45163 2 1 8 MET O O -2.315 -5.397 5.980 1.00 . B B . 8 MET O 1 1
16 45164 2 1 8 MET SD S 3.656 -5.330 5.121 1.00 . B B . 8 MET SD 1 1
16 45165 2 1 9 GLU C C -3.697 -5.519 8.560 1.00 . B B . 9 GLU C 1 1
16 45166 2 1 9 GLU CA C -2.441 -6.358 8.545 1.00 . B B . 9 GLU CA 1 1
16 45167 2 1 9 GLU CB C -2.127 -6.863 9.954 1.00 . B B . 9 GLU CB 1 1
16 45168 2 1 9 GLU CD C -0.710 -8.436 11.288 1.00 . B B . 9 GLU CD 1 1
16 45169 2 1 9 GLU CG C -0.993 -7.889 9.893 1.00 . B B . 9 GLU CG 1 1
16 45170 2 1 9 GLU H H -0.593 -5.332 8.593 1.00 . B B . 9 GLU H 1 1
16 45171 2 1 9 GLU HA H -2.605 -7.209 7.901 1.00 . B B . 9 GLU HA 1 1
16 45172 2 1 9 GLU HB2 H -1.827 -6.030 10.575 1.00 . B B . 9 GLU HB2 1 1
16 45173 2 1 9 GLU HB3 H -3.007 -7.325 10.376 1.00 . B B . 9 GLU HB3 1 1
16 45174 2 1 9 GLU HG2 H -1.285 -8.703 9.244 1.00 . B B . 9 GLU HG2 1 1
16 45175 2 1 9 GLU HG3 H -0.105 -7.425 9.503 1.00 . B B . 9 GLU HG3 1 1
16 45176 2 1 9 GLU N N -1.342 -5.579 8.012 1.00 . B B . 9 GLU N 1 1
16 45177 2 1 9 GLU O O -4.778 -6.020 8.281 1.00 . B B . 9 GLU O 1 1
16 45178 2 1 9 GLU OE1 O -1.261 -7.899 12.236 1.00 . B B . 9 GLU OE1 1 1
16 45179 2 1 9 GLU OE2 O 0.052 -9.382 11.389 1.00 . B B . 9 GLU OE2 1 1
16 45180 2 1 10 THR C C -5.320 -3.289 7.471 1.00 . B B . 10 THR C 1 1
16 45181 2 1 10 THR CA C -4.723 -3.369 8.869 1.00 . B B . 10 THR CA 1 1
16 45182 2 1 10 THR CB C -4.356 -1.969 9.346 1.00 . B B . 10 THR CB 1 1
16 45183 2 1 10 THR CG2 C -5.622 -1.109 9.425 1.00 . B B . 10 THR CG2 1 1
16 45184 2 1 10 THR H H -2.666 -3.865 9.075 1.00 . B B . 10 THR H 1 1
16 45185 2 1 10 THR HA H -5.461 -3.782 9.540 1.00 . B B . 10 THR HA 1 1
16 45186 2 1 10 THR HB H -3.669 -1.530 8.647 1.00 . B B . 10 THR HB 1 1
16 45187 2 1 10 THR HG1 H -3.114 -2.774 10.608 1.00 . B B . 10 THR HG1 1 1
16 45188 2 1 10 THR HG21 H -6.112 -1.093 8.458 1.00 . B B . 10 THR HG21 1 1
16 45189 2 1 10 THR HG22 H -5.355 -0.103 9.710 1.00 . B B . 10 THR HG22 1 1
16 45190 2 1 10 THR HG23 H -6.295 -1.523 10.162 1.00 . B B . 10 THR HG23 1 1
16 45191 2 1 10 THR N N -3.557 -4.233 8.867 1.00 . B B . 10 THR N 1 1
16 45192 2 1 10 THR O O -6.543 -3.349 7.306 1.00 . B B . 10 THR O 1 1
16 45193 2 1 10 THR OG1 O -3.744 -2.050 10.626 1.00 . B B . 10 THR OG1 1 1
16 45194 2 1 11 LEU C C -5.758 -4.365 4.816 1.00 . B B . 11 LEU C 1 1
16 45195 2 1 11 LEU CA C -4.973 -3.093 5.091 1.00 . B B . 11 LEU CA 1 1
16 45196 2 1 11 LEU CB C -3.834 -2.995 4.062 1.00 . B B . 11 LEU CB 1 1
16 45197 2 1 11 LEU CD1 C -1.893 -1.672 3.211 1.00 . B B . 11 LEU CD1 1 1
16 45198 2 1 11 LEU CD2 C -3.682 -0.498 4.489 1.00 . B B . 11 LEU CD2 1 1
16 45199 2 1 11 LEU CG C -2.899 -1.809 4.355 1.00 . B B . 11 LEU CG 1 1
16 45200 2 1 11 LEU H H -3.489 -3.126 6.620 1.00 . B B . 11 LEU H 1 1
16 45201 2 1 11 LEU HA H -5.623 -2.243 4.993 1.00 . B B . 11 LEU HA 1 1
16 45202 2 1 11 LEU HB2 H -3.259 -3.908 4.088 1.00 . B B . 11 LEU HB2 1 1
16 45203 2 1 11 LEU HB3 H -4.259 -2.874 3.077 1.00 . B B . 11 LEU HB3 1 1
16 45204 2 1 11 LEU HD11 H -1.259 -2.545 3.182 1.00 . B B . 11 LEU HD11 1 1
16 45205 2 1 11 LEU HD12 H -1.287 -0.792 3.369 1.00 . B B . 11 LEU HD12 1 1
16 45206 2 1 11 LEU HD13 H -2.424 -1.580 2.275 1.00 . B B . 11 LEU HD13 1 1
16 45207 2 1 11 LEU HD21 H -3.012 0.332 4.317 1.00 . B B . 11 LEU HD21 1 1
16 45208 2 1 11 LEU HD22 H -4.094 -0.422 5.483 1.00 . B B . 11 LEU HD22 1 1
16 45209 2 1 11 LEU HD23 H -4.476 -0.468 3.758 1.00 . B B . 11 LEU HD23 1 1
16 45210 2 1 11 LEU HG H -2.364 -2.002 5.265 1.00 . B B . 11 LEU HG 1 1
16 45211 2 1 11 LEU N N -4.458 -3.165 6.451 1.00 . B B . 11 LEU N 1 1
16 45212 2 1 11 LEU O O -6.865 -4.338 4.259 1.00 . B B . 11 LEU O 1 1
16 45213 2 1 12 ILE C C -7.175 -6.833 5.812 1.00 . B B . 12 ILE C 1 1
16 45214 2 1 12 ILE CA C -5.839 -6.774 5.075 1.00 . B B . 12 ILE CA 1 1
16 45215 2 1 12 ILE CB C -4.924 -7.908 5.555 1.00 . B B . 12 ILE CB 1 1
16 45216 2 1 12 ILE CD1 C -2.644 -8.936 5.291 1.00 . B B . 12 ILE CD1 1 1
16 45217 2 1 12 ILE CG1 C -3.655 -7.958 4.689 1.00 . B B . 12 ILE CG1 1 1
16 45218 2 1 12 ILE CG2 C -5.669 -9.239 5.452 1.00 . B B . 12 ILE CG2 1 1
16 45219 2 1 12 ILE H H -4.301 -5.435 5.713 1.00 . B B . 12 ILE H 1 1
16 45220 2 1 12 ILE HA H -6.028 -6.915 4.025 1.00 . B B . 12 ILE HA 1 1
16 45221 2 1 12 ILE HB H -4.649 -7.733 6.586 1.00 . B B . 12 ILE HB 1 1
16 45222 2 1 12 ILE HD11 H -1.977 -9.289 4.513 1.00 . B B . 12 ILE HD11 1 1
16 45223 2 1 12 ILE HD12 H -3.167 -9.776 5.723 1.00 . B B . 12 ILE HD12 1 1
16 45224 2 1 12 ILE HD13 H -2.069 -8.436 6.056 1.00 . B B . 12 ILE HD13 1 1
16 45225 2 1 12 ILE HG12 H -3.916 -8.292 3.701 1.00 . B B . 12 ILE HG12 1 1
16 45226 2 1 12 ILE HG13 H -3.216 -6.980 4.623 1.00 . B B . 12 ILE HG13 1 1
16 45227 2 1 12 ILE HG21 H -6.449 -9.272 6.201 1.00 . B B . 12 ILE HG21 1 1
16 45228 2 1 12 ILE HG22 H -4.978 -10.052 5.616 1.00 . B B . 12 ILE HG22 1 1
16 45229 2 1 12 ILE HG23 H -6.108 -9.330 4.471 1.00 . B B . 12 ILE HG23 1 1
16 45230 2 1 12 ILE N N -5.180 -5.485 5.250 1.00 . B B . 12 ILE N 1 1
16 45231 2 1 12 ILE O O -8.172 -7.308 5.268 1.00 . B B . 12 ILE O 1 1
16 45232 2 1 13 ASN C C -9.526 -5.575 7.252 1.00 . B B . 13 ASN C 1 1
16 45233 2 1 13 ASN CA C -8.399 -6.402 7.862 1.00 . B B . 13 ASN CA 1 1
16 45234 2 1 13 ASN CB C -8.093 -5.886 9.268 1.00 . B B . 13 ASN CB 1 1
16 45235 2 1 13 ASN CG C -7.122 -6.828 9.970 1.00 . B B . 13 ASN CG 1 1
16 45236 2 1 13 ASN H H -6.357 -6.019 7.447 1.00 . B B . 13 ASN H 1 1
16 45237 2 1 13 ASN HA H -8.731 -7.426 7.943 1.00 . B B . 13 ASN HA 1 1
16 45238 2 1 13 ASN HB2 H -7.651 -4.904 9.196 1.00 . B B . 13 ASN HB2 1 1
16 45239 2 1 13 ASN HB3 H -9.010 -5.828 9.836 1.00 . B B . 13 ASN HB3 1 1
16 45240 2 1 13 ASN HD21 H -6.604 -5.500 11.353 1.00 . B B . 13 ASN HD21 1 1
16 45241 2 1 13 ASN HD22 H -5.842 -7.012 11.478 1.00 . B B . 13 ASN HD22 1 1
16 45242 2 1 13 ASN N N -7.184 -6.371 7.057 1.00 . B B . 13 ASN N 1 1
16 45243 2 1 13 ASN ND2 N -6.469 -6.412 11.021 1.00 . B B . 13 ASN ND2 1 1
16 45244 2 1 13 ASN O O -10.682 -6.004 7.256 1.00 . B B . 13 ASN O 1 1
16 45245 2 1 13 ASN OD1 O -6.953 -7.973 9.552 1.00 . B B . 13 ASN OD1 1 1
16 45246 2 1 14 VAL C C -10.726 -4.187 4.794 1.00 . B B . 14 VAL C 1 1
16 45247 2 1 14 VAL CA C -10.269 -3.579 6.131 1.00 . B B . 14 VAL CA 1 1
16 45248 2 1 14 VAL CB C -9.853 -2.094 5.999 1.00 . B B . 14 VAL CB 1 1
16 45249 2 1 14 VAL CG1 C -9.391 -1.563 7.365 1.00 . B B . 14 VAL CG1 1 1
16 45250 2 1 14 VAL CG2 C -8.717 -1.919 5.000 1.00 . B B . 14 VAL CG2 1 1
16 45251 2 1 14 VAL H H -8.279 -4.076 6.735 1.00 . B B . 14 VAL H 1 1
16 45252 2 1 14 VAL HA H -11.108 -3.619 6.807 1.00 . B B . 14 VAL HA 1 1
16 45253 2 1 14 VAL HB H -10.707 -1.516 5.675 1.00 . B B . 14 VAL HB 1 1
16 45254 2 1 14 VAL HG11 H -8.445 -2.013 7.627 1.00 . B B . 14 VAL HG11 1 1
16 45255 2 1 14 VAL HG12 H -10.125 -1.812 8.118 1.00 . B B . 14 VAL HG12 1 1
16 45256 2 1 14 VAL HG13 H -9.276 -0.488 7.318 1.00 . B B . 14 VAL HG13 1 1
16 45257 2 1 14 VAL HG21 H -7.820 -2.344 5.409 1.00 . B B . 14 VAL HG21 1 1
16 45258 2 1 14 VAL HG22 H -8.562 -0.865 4.820 1.00 . B B . 14 VAL HG22 1 1
16 45259 2 1 14 VAL HG23 H -8.966 -2.409 4.072 1.00 . B B . 14 VAL HG23 1 1
16 45260 2 1 14 VAL N N -9.209 -4.391 6.722 1.00 . B B . 14 VAL N 1 1
16 45261 2 1 14 VAL O O -11.946 -4.251 4.504 1.00 . B B . 14 VAL O 1 1
16 45262 2 1 15 PHE C C -11.061 -6.535 3.036 1.00 . B B . 15 PHE C 1 1
16 45263 2 1 15 PHE CA C -10.155 -5.353 2.749 1.00 . B B . 15 PHE CA 1 1
16 45264 2 1 15 PHE CB C -8.955 -5.806 1.918 1.00 . B B . 15 PHE CB 1 1
16 45265 2 1 15 PHE CD1 C -9.997 -5.636 -0.383 1.00 . B B . 15 PHE CD1 1 1
16 45266 2 1 15 PHE CD2 C -9.535 -7.830 0.541 1.00 . B B . 15 PHE CD2 1 1
16 45267 2 1 15 PHE CE1 C -10.535 -6.236 -1.532 1.00 . B B . 15 PHE CE1 1 1
16 45268 2 1 15 PHE CE2 C -10.063 -8.427 -0.608 1.00 . B B . 15 PHE CE2 1 1
16 45269 2 1 15 PHE CG C -9.497 -6.436 0.655 1.00 . B B . 15 PHE CG 1 1
16 45270 2 1 15 PHE CZ C -10.565 -7.631 -1.643 1.00 . B B . 15 PHE CZ 1 1
16 45271 2 1 15 PHE H H -8.820 -4.691 4.279 1.00 . B B . 15 PHE H 1 1
16 45272 2 1 15 PHE HA H -10.707 -4.637 2.177 1.00 . B B . 15 PHE HA 1 1
16 45273 2 1 15 PHE HB2 H -8.335 -4.956 1.672 1.00 . B B . 15 PHE HB2 1 1
16 45274 2 1 15 PHE HB3 H -8.379 -6.535 2.469 1.00 . B B . 15 PHE HB3 1 1
16 45275 2 1 15 PHE HD1 H -9.963 -4.560 -0.302 1.00 . B B . 15 PHE HD1 1 1
16 45276 2 1 15 PHE HD2 H -9.148 -8.446 1.339 1.00 . B B . 15 PHE HD2 1 1
16 45277 2 1 15 PHE HE1 H -10.936 -5.625 -2.328 1.00 . B B . 15 PHE HE1 1 1
16 45278 2 1 15 PHE HE2 H -10.085 -9.501 -0.695 1.00 . B B . 15 PHE HE2 1 1
16 45279 2 1 15 PHE HZ H -10.979 -8.093 -2.527 1.00 . B B . 15 PHE HZ 1 1
16 45280 2 1 15 PHE N N -9.770 -4.707 4.000 1.00 . B B . 15 PHE N 1 1
16 45281 2 1 15 PHE O O -12.074 -6.768 2.364 1.00 . B B . 15 PHE O 1 1
16 45282 2 1 16 HIS C C -12.819 -7.903 4.976 1.00 . B B . 16 HIS C 1 1
16 45283 2 1 16 HIS CA C -11.514 -8.405 4.430 1.00 . B B . 16 HIS CA 1 1
16 45284 2 1 16 HIS CB C -10.799 -9.297 5.445 1.00 . B B . 16 HIS CB 1 1
16 45285 2 1 16 HIS CD2 C -11.784 -11.712 5.128 1.00 . B B . 16 HIS CD2 1 1
16 45286 2 1 16 HIS CE1 C -13.136 -11.726 6.821 1.00 . B B . 16 HIS CE1 1 1
16 45287 2 1 16 HIS CG C -11.655 -10.495 5.750 1.00 . B B . 16 HIS CG 1 1
16 45288 2 1 16 HIS H H -9.893 -7.067 4.560 1.00 . B B . 16 HIS H 1 1
16 45289 2 1 16 HIS HA H -11.747 -8.966 3.551 1.00 . B B . 16 HIS HA 1 1
16 45290 2 1 16 HIS HB2 H -9.854 -9.623 5.036 1.00 . B B . 16 HIS HB2 1 1
16 45291 2 1 16 HIS HB3 H -10.624 -8.739 6.354 1.00 . B B . 16 HIS HB3 1 1
16 45292 2 1 16 HIS HD1 H -12.674 -9.805 7.475 1.00 . B B . 16 HIS HD1 1 1
16 45293 2 1 16 HIS HD2 H -11.241 -12.021 4.247 1.00 . B B . 16 HIS HD2 1 1
16 45294 2 1 16 HIS HE1 H -13.872 -12.035 7.547 1.00 . B B . 16 HIS HE1 1 1
16 45295 2 1 16 HIS HE2 H -13.010 -13.398 5.587 1.00 . B B . 16 HIS HE2 1 1
16 45296 2 1 16 HIS N N -10.700 -7.286 4.047 1.00 . B B . 16 HIS N 1 1
16 45297 2 1 16 HIS ND1 N -12.527 -10.526 6.827 1.00 . B B . 16 HIS ND1 1 1
16 45298 2 1 16 HIS NE2 N -12.719 -12.488 5.807 1.00 . B B . 16 HIS NE2 1 1
16 45299 2 1 16 HIS O O -13.853 -8.545 4.821 1.00 . B B . 16 HIS O 1 1
16 45300 2 1 17 ALA C C -15.027 -5.995 5.146 1.00 . B B . 17 ALA C 1 1
16 45301 2 1 17 ALA CA C -13.986 -6.247 6.215 1.00 . B B . 17 ALA CA 1 1
16 45302 2 1 17 ALA CB C -13.715 -4.925 6.940 1.00 . B B . 17 ALA CB 1 1
16 45303 2 1 17 ALA H H -11.923 -6.289 5.765 1.00 . B B . 17 ALA H 1 1
16 45304 2 1 17 ALA HA H -14.373 -6.959 6.926 1.00 . B B . 17 ALA HA 1 1
16 45305 2 1 17 ALA HB1 H -14.574 -4.666 7.541 1.00 . B B . 17 ALA HB1 1 1
16 45306 2 1 17 ALA HB2 H -13.537 -4.137 6.211 1.00 . B B . 17 ALA HB2 1 1
16 45307 2 1 17 ALA HB3 H -12.851 -5.036 7.576 1.00 . B B . 17 ALA HB3 1 1
16 45308 2 1 17 ALA N N -12.774 -6.763 5.643 1.00 . B B . 17 ALA N 1 1
16 45309 2 1 17 ALA O O -16.143 -6.468 5.270 1.00 . B B . 17 ALA O 1 1
16 45310 2 1 18 HIS C C -15.939 -6.260 2.102 1.00 . B B . 18 HIS C 1 1
16 45311 2 1 18 HIS CA C -15.744 -5.066 3.052 1.00 . B B . 18 HIS CA 1 1
16 45312 2 1 18 HIS CB C -15.600 -3.730 2.288 1.00 . B B . 18 HIS CB 1 1
16 45313 2 1 18 HIS CD2 C -13.218 -4.436 1.606 1.00 . B B . 18 HIS CD2 1 1
16 45314 2 1 18 HIS CE1 C -12.737 -2.830 0.253 1.00 . B B . 18 HIS CE1 1 1
16 45315 2 1 18 HIS CG C -14.299 -3.640 1.572 1.00 . B B . 18 HIS CG 1 1
16 45316 2 1 18 HIS H H -13.762 -4.941 3.956 1.00 . B B . 18 HIS H 1 1
16 45317 2 1 18 HIS HA H -16.683 -4.988 3.607 1.00 . B B . 18 HIS HA 1 1
16 45318 2 1 18 HIS HB2 H -16.398 -3.649 1.571 1.00 . B B . 18 HIS HB2 1 1
16 45319 2 1 18 HIS HB3 H -15.676 -2.913 2.992 1.00 . B B . 18 HIS HB3 1 1
16 45320 2 1 18 HIS HD1 H -14.560 -1.849 0.466 1.00 . B B . 18 HIS HD1 1 1
16 45321 2 1 18 HIS HD2 H -13.113 -5.256 2.262 1.00 . B B . 18 HIS HD2 1 1
16 45322 2 1 18 HIS HE1 H -12.188 -2.161 -0.389 1.00 . B B . 18 HIS HE1 1 1
16 45323 2 1 18 HIS HE2 H -11.354 -4.328 0.590 1.00 . B B . 18 HIS HE2 1 1
16 45324 2 1 18 HIS N N -14.693 -5.284 4.070 1.00 . B B . 18 HIS N 1 1
16 45325 2 1 18 HIS ND1 N -13.982 -2.605 0.704 1.00 . B B . 18 HIS ND1 1 1
16 45326 2 1 18 HIS NE2 N -12.231 -3.940 0.766 1.00 . B B . 18 HIS NE2 1 1
16 45327 2 1 18 HIS O O -17.085 -6.702 1.900 1.00 . B B . 18 HIS O 1 1
16 45328 2 1 19 SER C C -15.687 -9.093 1.365 1.00 . B B . 19 SER C 1 1
16 45329 2 1 19 SER CA C -15.045 -7.937 0.608 1.00 . B B . 19 SER CA 1 1
16 45330 2 1 19 SER CB C -13.725 -8.391 -0.031 1.00 . B B . 19 SER CB 1 1
16 45331 2 1 19 SER H H -13.944 -6.464 1.696 1.00 . B B . 19 SER H 1 1
16 45332 2 1 19 SER HA H -15.704 -7.617 -0.181 1.00 . B B . 19 SER HA 1 1
16 45333 2 1 19 SER HB2 H -13.245 -7.547 -0.500 1.00 . B B . 19 SER HB2 1 1
16 45334 2 1 19 SER HB3 H -13.075 -8.785 0.735 1.00 . B B . 19 SER HB3 1 1
16 45335 2 1 19 SER HG H -13.524 -9.150 -1.834 1.00 . B B . 19 SER HG 1 1
16 45336 2 1 19 SER N N -14.852 -6.808 1.515 1.00 . B B . 19 SER N 1 1
16 45337 2 1 19 SER O O -16.593 -9.754 0.854 1.00 . B B . 19 SER O 1 1
16 45338 2 1 19 SER OG O -13.992 -9.397 -1.033 1.00 . B B . 19 SER OG 1 1
16 45339 2 1 20 GLY C C -17.155 -10.050 3.949 1.00 . B B . 20 GLY C 1 1
16 45340 2 1 20 GLY CA C -15.745 -10.357 3.472 1.00 . B B . 20 GLY CA 1 1
16 45341 2 1 20 GLY H H -14.503 -8.722 2.954 1.00 . B B . 20 GLY H 1 1
16 45342 2 1 20 GLY HA2 H -15.767 -11.279 2.936 1.00 . B B . 20 GLY HA2 1 1
16 45343 2 1 20 GLY HA3 H -15.096 -10.472 4.322 1.00 . B B . 20 GLY HA3 1 1
16 45344 2 1 20 GLY N N -15.217 -9.305 2.604 1.00 . B B . 20 GLY N 1 1
16 45345 2 1 20 GLY O O -18.018 -10.927 3.956 1.00 . B B . 20 GLY O 1 1
16 45346 2 1 21 LYS C C -19.788 -8.663 3.775 1.00 . B B . 21 LYS C 1 1
16 45347 2 1 21 LYS CA C -18.718 -8.434 4.841 1.00 . B B . 21 LYS CA 1 1
16 45348 2 1 21 LYS CB C -18.724 -6.972 5.270 1.00 . B B . 21 LYS CB 1 1
16 45349 2 1 21 LYS CD C -20.018 -5.097 6.217 1.00 . B B . 21 LYS CD 1 1
16 45350 2 1 21 LYS CE C -19.859 -4.230 4.957 1.00 . B B . 21 LYS CE 1 1
16 45351 2 1 21 LYS CG C -20.084 -6.574 5.824 1.00 . B B . 21 LYS CG 1 1
16 45352 2 1 21 LYS H H -16.661 -8.135 4.345 1.00 . B B . 21 LYS H 1 1
16 45353 2 1 21 LYS HA H -18.955 -9.044 5.700 1.00 . B B . 21 LYS HA 1 1
16 45354 2 1 21 LYS HB2 H -18.003 -6.841 6.056 1.00 . B B . 21 LYS HB2 1 1
16 45355 2 1 21 LYS HB3 H -18.473 -6.342 4.432 1.00 . B B . 21 LYS HB3 1 1
16 45356 2 1 21 LYS HD2 H -20.920 -4.824 6.726 1.00 . B B . 21 LYS HD2 1 1
16 45357 2 1 21 LYS HD3 H -19.173 -4.937 6.869 1.00 . B B . 21 LYS HD3 1 1
16 45358 2 1 21 LYS HE2 H -20.108 -4.808 4.076 1.00 . B B . 21 LYS HE2 1 1
16 45359 2 1 21 LYS HE3 H -20.519 -3.376 5.023 1.00 . B B . 21 LYS HE3 1 1
16 45360 2 1 21 LYS HG2 H -20.845 -6.726 5.078 1.00 . B B . 21 LYS HG2 1 1
16 45361 2 1 21 LYS HG3 H -20.307 -7.167 6.697 1.00 . B B . 21 LYS HG3 1 1
16 45362 2 1 21 LYS HZ1 H -18.208 -3.596 3.860 1.00 . B B . 21 LYS HZ1 1 1
16 45363 2 1 21 LYS HZ2 H -17.814 -4.477 5.255 1.00 . B B . 21 LYS HZ2 1 1
16 45364 2 1 21 LYS HZ3 H -18.345 -2.869 5.391 1.00 . B B . 21 LYS HZ3 1 1
16 45365 2 1 21 LYS N N -17.390 -8.806 4.358 1.00 . B B . 21 LYS N 1 1
16 45366 2 1 21 LYS NZ N -18.450 -3.757 4.858 1.00 . B B . 21 LYS NZ 1 1
16 45367 2 1 21 LYS O O -20.867 -9.170 4.084 1.00 . B B . 21 LYS O 1 1
16 45368 2 1 22 GLU C C -19.900 -9.235 0.233 1.00 . B B . 22 GLU C 1 1
16 45369 2 1 22 GLU CA C -20.487 -8.515 1.443 1.00 . B B . 22 GLU CA 1 1
16 45370 2 1 22 GLU CB C -21.074 -7.187 0.984 1.00 . B B . 22 GLU CB 1 1
16 45371 2 1 22 GLU CD C -22.508 -5.252 1.647 1.00 . B B . 22 GLU CD 1 1
16 45372 2 1 22 GLU CG C -21.862 -6.549 2.121 1.00 . B B . 22 GLU CG 1 1
16 45373 2 1 22 GLU H H -18.618 -7.904 2.307 1.00 . B B . 22 GLU H 1 1
16 45374 2 1 22 GLU HA H -21.293 -9.109 1.837 1.00 . B B . 22 GLU HA 1 1
16 45375 2 1 22 GLU HB2 H -20.270 -6.536 0.702 1.00 . B B . 22 GLU HB2 1 1
16 45376 2 1 22 GLU HB3 H -21.726 -7.350 0.139 1.00 . B B . 22 GLU HB3 1 1
16 45377 2 1 22 GLU HG2 H -22.630 -7.232 2.452 1.00 . B B . 22 GLU HG2 1 1
16 45378 2 1 22 GLU HG3 H -21.197 -6.340 2.932 1.00 . B B . 22 GLU HG3 1 1
16 45379 2 1 22 GLU N N -19.499 -8.305 2.517 1.00 . B B . 22 GLU N 1 1
16 45380 2 1 22 GLU O O -18.719 -9.107 -0.065 1.00 . B B . 22 GLU O 1 1
16 45381 2 1 22 GLU OE1 O -22.197 -4.825 0.548 1.00 . B B . 22 GLU OE1 1 1
16 45382 2 1 22 GLU OE2 O -23.306 -4.705 2.391 1.00 . B B . 22 GLU OE2 1 1
16 45383 2 1 23 GLY C C -19.211 -11.641 -1.447 1.00 . B B . 23 GLY C 1 1
16 45384 2 1 23 GLY CA C -20.356 -10.669 -1.697 1.00 . B B . 23 GLY CA 1 1
16 45385 2 1 23 GLY H H -21.699 -9.997 -0.201 1.00 . B B . 23 GLY H 1 1
16 45386 2 1 23 GLY HA2 H -21.203 -11.218 -2.080 1.00 . B B . 23 GLY HA2 1 1
16 45387 2 1 23 GLY HA3 H -20.045 -9.944 -2.435 1.00 . B B . 23 GLY HA3 1 1
16 45388 2 1 23 GLY N N -20.760 -9.961 -0.481 1.00 . B B . 23 GLY N 1 1
16 45389 2 1 23 GLY O O -19.073 -12.195 -0.357 1.00 . B B . 23 GLY O 1 1
16 45390 2 1 24 ASP C C -16.185 -12.092 -1.455 1.00 . B B . 24 ASP C 1 1
16 45391 2 1 24 ASP CA C -17.232 -12.715 -2.365 1.00 . B B . 24 ASP CA 1 1
16 45392 2 1 24 ASP CB C -16.634 -12.985 -3.746 1.00 . B B . 24 ASP CB 1 1
16 45393 2 1 24 ASP CG C -17.622 -13.773 -4.597 1.00 . B B . 24 ASP CG 1 1
16 45394 2 1 24 ASP H H -18.537 -11.345 -3.313 1.00 . B B . 24 ASP H 1 1
16 45395 2 1 24 ASP HA H -17.556 -13.652 -1.935 1.00 . B B . 24 ASP HA 1 1
16 45396 2 1 24 ASP HB2 H -16.414 -12.048 -4.227 1.00 . B B . 24 ASP HB2 1 1
16 45397 2 1 24 ASP HB3 H -15.723 -13.555 -3.637 1.00 . B B . 24 ASP HB3 1 1
16 45398 2 1 24 ASP N N -18.379 -11.826 -2.473 1.00 . B B . 24 ASP N 1 1
16 45399 2 1 24 ASP O O -15.962 -10.880 -1.485 1.00 . B B . 24 ASP O 1 1
16 45400 2 1 24 ASP OD1 O -18.582 -14.280 -4.041 1.00 . B B . 24 ASP OD1 1 1
16 45401 2 1 24 ASP OD2 O -17.406 -13.859 -5.796 1.00 . B B . 24 ASP OD2 1 1
16 45402 2 1 25 LYS C C -13.381 -11.802 -0.382 1.00 . B B . 25 LYS C 1 1
16 45403 2 1 25 LYS CA C -14.576 -12.444 0.318 1.00 . B B . 25 LYS CA 1 1
16 45404 2 1 25 LYS CB C -14.087 -13.586 1.211 1.00 . B B . 25 LYS CB 1 1
16 45405 2 1 25 LYS CD C -14.772 -15.182 3.041 1.00 . B B . 25 LYS CD 1 1
16 45406 2 1 25 LYS CE C -14.070 -16.374 2.382 1.00 . B B . 25 LYS CE 1 1
16 45407 2 1 25 LYS CG C -15.283 -14.212 1.970 1.00 . B B . 25 LYS CG 1 1
16 45408 2 1 25 LYS H H -15.812 -13.872 -0.633 1.00 . B B . 25 LYS H 1 1
16 45409 2 1 25 LYS HA H -15.032 -11.700 0.932 1.00 . B B . 25 LYS HA 1 1
16 45410 2 1 25 LYS HB2 H -13.591 -14.332 0.602 1.00 . B B . 25 LYS HB2 1 1
16 45411 2 1 25 LYS HB3 H -13.381 -13.183 1.933 1.00 . B B . 25 LYS HB3 1 1
16 45412 2 1 25 LYS HD2 H -14.075 -14.668 3.686 1.00 . B B . 25 LYS HD2 1 1
16 45413 2 1 25 LYS HD3 H -15.605 -15.540 3.628 1.00 . B B . 25 LYS HD3 1 1
16 45414 2 1 25 LYS HE2 H -14.536 -16.588 1.432 1.00 . B B . 25 LYS HE2 1 1
16 45415 2 1 25 LYS HE3 H -13.027 -16.141 2.230 1.00 . B B . 25 LYS HE3 1 1
16 45416 2 1 25 LYS HG2 H -15.868 -13.436 2.442 1.00 . B B . 25 LYS HG2 1 1
16 45417 2 1 25 LYS HG3 H -15.918 -14.753 1.276 1.00 . B B . 25 LYS HG3 1 1
16 45418 2 1 25 LYS HZ1 H -15.125 -17.581 3.711 1.00 . B B . 25 LYS HZ1 1 1
16 45419 2 1 25 LYS HZ2 H -13.456 -17.520 4.009 1.00 . B B . 25 LYS HZ2 1 1
16 45420 2 1 25 LYS HZ3 H -14.053 -18.431 2.704 1.00 . B B . 25 LYS HZ3 1 1
16 45421 2 1 25 LYS N N -15.573 -12.922 -0.626 1.00 . B B . 25 LYS N 1 1
16 45422 2 1 25 LYS NZ N -14.185 -17.566 3.269 1.00 . B B . 25 LYS NZ 1 1
16 45423 2 1 25 LYS O O -12.736 -10.917 0.171 1.00 . B B . 25 LYS O 1 1
16 45424 2 1 26 TYR C C -12.260 -10.891 -3.489 1.00 . B B . 26 TYR C 1 1
16 45425 2 1 26 TYR CA C -11.887 -11.774 -2.300 1.00 . B B . 26 TYR CA 1 1
16 45426 2 1 26 TYR CB C -11.034 -12.944 -2.788 1.00 . B B . 26 TYR CB 1 1
16 45427 2 1 26 TYR CD1 C -9.412 -13.264 -0.893 1.00 . B B . 26 TYR CD1 1 1
16 45428 2 1 26 TYR CD2 C -11.187 -14.888 -1.189 1.00 . B B . 26 TYR CD2 1 1
16 45429 2 1 26 TYR CE1 C -8.944 -13.974 0.217 1.00 . B B . 26 TYR CE1 1 1
16 45430 2 1 26 TYR CE2 C -10.720 -15.600 -0.079 1.00 . B B . 26 TYR CE2 1 1
16 45431 2 1 26 TYR CG C -10.532 -13.719 -1.596 1.00 . B B . 26 TYR CG 1 1
16 45432 2 1 26 TYR CZ C -9.598 -15.142 0.624 1.00 . B B . 26 TYR CZ 1 1
16 45433 2 1 26 TYR H H -13.572 -13.022 -1.955 1.00 . B B . 26 TYR H 1 1
16 45434 2 1 26 TYR HA H -11.288 -11.188 -1.621 1.00 . B B . 26 TYR HA 1 1
16 45435 2 1 26 TYR HB2 H -11.632 -13.590 -3.415 1.00 . B B . 26 TYR HB2 1 1
16 45436 2 1 26 TYR HB3 H -10.193 -12.569 -3.353 1.00 . B B . 26 TYR HB3 1 1
16 45437 2 1 26 TYR HD1 H -8.907 -12.362 -1.209 1.00 . B B . 26 TYR HD1 1 1
16 45438 2 1 26 TYR HD2 H -12.051 -15.241 -1.733 1.00 . B B . 26 TYR HD2 1 1
16 45439 2 1 26 TYR HE1 H -8.079 -13.622 0.758 1.00 . B B . 26 TYR HE1 1 1
16 45440 2 1 26 TYR HE2 H -11.224 -16.501 0.237 1.00 . B B . 26 TYR HE2 1 1
16 45441 2 1 26 TYR HH H -9.192 -15.261 2.484 1.00 . B B . 26 TYR HH 1 1
16 45442 2 1 26 TYR N N -13.050 -12.286 -1.572 1.00 . B B . 26 TYR N 1 1
16 45443 2 1 26 TYR O O -11.427 -10.676 -4.371 1.00 . B B . 26 TYR O 1 1
16 45444 2 1 26 TYR OH O -9.137 -15.839 1.720 1.00 . B B . 26 TYR OH 1 1
16 45445 2 1 27 LYS C C -14.616 -8.287 -4.121 1.00 . B B . 27 LYS C 1 1
16 45446 2 1 27 LYS CA C -13.838 -9.473 -4.654 1.00 . B B . 27 LYS CA 1 1
16 45447 2 1 27 LYS CB C -14.667 -10.214 -5.715 1.00 . B B . 27 LYS CB 1 1
16 45448 2 1 27 LYS CD C -13.253 -9.746 -7.745 1.00 . B B . 27 LYS CD 1 1
16 45449 2 1 27 LYS CE C -13.294 -9.366 -9.227 1.00 . B B . 27 LYS CE 1 1
16 45450 2 1 27 LYS CG C -14.618 -9.476 -7.062 1.00 . B B . 27 LYS CG 1 1
16 45451 2 1 27 LYS H H -14.113 -10.492 -2.772 1.00 . B B . 27 LYS H 1 1
16 45452 2 1 27 LYS HA H -12.933 -9.103 -5.098 1.00 . B B . 27 LYS HA 1 1
16 45453 2 1 27 LYS HB2 H -14.291 -11.208 -5.849 1.00 . B B . 27 LYS HB2 1 1
16 45454 2 1 27 LYS HB3 H -15.693 -10.264 -5.389 1.00 . B B . 27 LYS HB3 1 1
16 45455 2 1 27 LYS HD2 H -12.486 -9.157 -7.268 1.00 . B B . 27 LYS HD2 1 1
16 45456 2 1 27 LYS HD3 H -13.003 -10.792 -7.655 1.00 . B B . 27 LYS HD3 1 1
16 45457 2 1 27 LYS HE2 H -14.310 -9.400 -9.586 1.00 . B B . 27 LYS HE2 1 1
16 45458 2 1 27 LYS HE3 H -12.891 -8.372 -9.355 1.00 . B B . 27 LYS HE3 1 1
16 45459 2 1 27 LYS HG2 H -15.421 -9.831 -7.692 1.00 . B B . 27 LYS HG2 1 1
16 45460 2 1 27 LYS HG3 H -14.733 -8.417 -6.895 1.00 . B B . 27 LYS HG3 1 1
16 45461 2 1 27 LYS HZ1 H -11.459 -10.147 -9.827 1.00 . B B . 27 LYS HZ1 1 1
16 45462 2 1 27 LYS HZ2 H -12.667 -10.230 -11.014 1.00 . B B . 27 LYS HZ2 1 1
16 45463 2 1 27 LYS HZ3 H -12.697 -11.303 -9.698 1.00 . B B . 27 LYS HZ3 1 1
16 45464 2 1 27 LYS N N -13.480 -10.350 -3.528 1.00 . B B . 27 LYS N 1 1
16 45465 2 1 27 LYS NZ N -12.467 -10.334 -10.000 1.00 . B B . 27 LYS NZ 1 1
16 45466 2 1 27 LYS O O -15.449 -8.442 -3.231 1.00 . B B . 27 LYS O 1 1
16 45467 2 1 28 LEU C C -15.919 -5.297 -5.206 1.00 . B B . 28 LEU C 1 1
16 45468 2 1 28 LEU CA C -15.001 -5.904 -4.139 1.00 . B B . 28 LEU CA 1 1
16 45469 2 1 28 LEU CB C -13.920 -4.921 -3.708 1.00 . B B . 28 LEU CB 1 1
16 45470 2 1 28 LEU CD1 C -14.929 -4.170 -1.460 1.00 . B B . 28 LEU CD1 1 1
16 45471 2 1 28 LEU CD2 C -13.343 -2.743 -2.709 1.00 . B B . 28 LEU CD2 1 1
16 45472 2 1 28 LEU CG C -14.471 -3.753 -2.876 1.00 . B B . 28 LEU CG 1 1
16 45473 2 1 28 LEU H H -13.635 -7.019 -5.319 1.00 . B B . 28 LEU H 1 1
16 45474 2 1 28 LEU HA H -15.595 -6.163 -3.295 1.00 . B B . 28 LEU HA 1 1
16 45475 2 1 28 LEU HB2 H -13.161 -5.442 -3.169 1.00 . B B . 28 LEU HB2 1 1
16 45476 2 1 28 LEU HB3 H -13.479 -4.512 -4.591 1.00 . B B . 28 LEU HB3 1 1
16 45477 2 1 28 LEU HD11 H -14.106 -4.607 -0.916 1.00 . B B . 28 LEU HD11 1 1
16 45478 2 1 28 LEU HD12 H -15.740 -4.864 -1.505 1.00 . B B . 28 LEU HD12 1 1
16 45479 2 1 28 LEU HD13 H -15.265 -3.291 -0.943 1.00 . B B . 28 LEU HD13 1 1
16 45480 2 1 28 LEU HD21 H -12.449 -3.244 -2.371 1.00 . B B . 28 LEU HD21 1 1
16 45481 2 1 28 LEU HD22 H -13.638 -2.022 -1.976 1.00 . B B . 28 LEU HD22 1 1
16 45482 2 1 28 LEU HD23 H -13.142 -2.258 -3.650 1.00 . B B . 28 LEU HD23 1 1
16 45483 2 1 28 LEU HG H -15.291 -3.290 -3.397 1.00 . B B . 28 LEU HG 1 1
16 45484 2 1 28 LEU N N -14.327 -7.099 -4.630 1.00 . B B . 28 LEU N 1 1
16 45485 2 1 28 LEU O O -15.517 -5.108 -6.353 1.00 . B B . 28 LEU O 1 1
16 45486 2 1 29 SER C C -18.276 -2.916 -5.418 1.00 . B B . 29 SER C 1 1
16 45487 2 1 29 SER CA C -18.140 -4.407 -5.708 1.00 . B B . 29 SER CA 1 1
16 45488 2 1 29 SER CB C -19.485 -5.109 -5.541 1.00 . B B . 29 SER CB 1 1
16 45489 2 1 29 SER H H -17.419 -5.162 -3.882 1.00 . B B . 29 SER H 1 1
16 45490 2 1 29 SER HA H -17.804 -4.533 -6.727 1.00 . B B . 29 SER HA 1 1
16 45491 2 1 29 SER HB2 H -19.379 -6.153 -5.788 1.00 . B B . 29 SER HB2 1 1
16 45492 2 1 29 SER HB3 H -19.811 -5.019 -4.519 1.00 . B B . 29 SER HB3 1 1
16 45493 2 1 29 SER HG H -21.091 -4.064 -5.880 1.00 . B B . 29 SER HG 1 1
16 45494 2 1 29 SER N N -17.156 -4.993 -4.809 1.00 . B B . 29 SER N 1 1
16 45495 2 1 29 SER O O -17.876 -2.446 -4.347 1.00 . B B . 29 SER O 1 1
16 45496 2 1 29 SER OG O -20.437 -4.520 -6.416 1.00 . B B . 29 SER OG 1 1
16 45497 2 1 30 LYS C C -19.634 -0.400 -4.896 1.00 . B B . 30 LYS C 1 1
16 45498 2 1 30 LYS CA C -18.928 -0.724 -6.194 1.00 . B B . 30 LYS CA 1 1
16 45499 2 1 30 LYS CB C -19.806 -0.138 -7.292 1.00 . B B . 30 LYS CB 1 1
16 45500 2 1 30 LYS CD C -20.872 1.943 -8.135 1.00 . B B . 30 LYS CD 1 1
16 45501 2 1 30 LYS CE C -22.288 1.485 -7.741 1.00 . B B . 30 LYS CE 1 1
16 45502 2 1 30 LYS CG C -19.870 1.383 -7.135 1.00 . B B . 30 LYS CG 1 1
16 45503 2 1 30 LYS H H -19.081 -2.574 -7.222 1.00 . B B . 30 LYS H 1 1
16 45504 2 1 30 LYS HA H -17.969 -0.261 -6.221 1.00 . B B . 30 LYS HA 1 1
16 45505 2 1 30 LYS HB2 H -19.387 -0.385 -8.258 1.00 . B B . 30 LYS HB2 1 1
16 45506 2 1 30 LYS HB3 H -20.801 -0.549 -7.216 1.00 . B B . 30 LYS HB3 1 1
16 45507 2 1 30 LYS HD2 H -20.827 3.019 -8.114 1.00 . B B . 30 LYS HD2 1 1
16 45508 2 1 30 LYS HD3 H -20.639 1.586 -9.126 1.00 . B B . 30 LYS HD3 1 1
16 45509 2 1 30 LYS HE2 H -22.551 0.607 -8.310 1.00 . B B . 30 LYS HE2 1 1
16 45510 2 1 30 LYS HE3 H -22.323 1.250 -6.677 1.00 . B B . 30 LYS HE3 1 1
16 45511 2 1 30 LYS HG2 H -20.177 1.646 -6.134 1.00 . B B . 30 LYS HG2 1 1
16 45512 2 1 30 LYS HG3 H -18.897 1.805 -7.334 1.00 . B B . 30 LYS HG3 1 1
16 45513 2 1 30 LYS HZ1 H -23.283 3.244 -7.242 1.00 . B B . 30 LYS HZ1 1 1
16 45514 2 1 30 LYS HZ2 H -24.206 2.170 -8.174 1.00 . B B . 30 LYS HZ2 1 1
16 45515 2 1 30 LYS HZ3 H -22.967 3.074 -8.903 1.00 . B B . 30 LYS HZ3 1 1
16 45516 2 1 30 LYS N N -18.802 -2.164 -6.378 1.00 . B B . 30 LYS N 1 1
16 45517 2 1 30 LYS NZ N -23.259 2.575 -8.037 1.00 . B B . 30 LYS NZ 1 1
16 45518 2 1 30 LYS O O -19.224 0.500 -4.151 1.00 . B B . 30 LYS O 1 1
16 45519 2 1 31 LYS C C -20.559 -1.044 -2.225 1.00 . B B . 31 LYS C 1 1
16 45520 2 1 31 LYS CA C -21.456 -0.868 -3.435 1.00 . B B . 31 LYS CA 1 1
16 45521 2 1 31 LYS CB C -22.609 -1.864 -3.366 1.00 . B B . 31 LYS CB 1 1
16 45522 2 1 31 LYS CD C -23.133 -4.282 -3.220 1.00 . B B . 31 LYS CD 1 1
16 45523 2 1 31 LYS CE C -22.625 -5.635 -2.715 1.00 . B B . 31 LYS CE 1 1
16 45524 2 1 31 LYS CG C -22.034 -3.257 -3.120 1.00 . B B . 31 LYS CG 1 1
16 45525 2 1 31 LYS H H -20.992 -1.815 -5.260 1.00 . B B . 31 LYS H 1 1
16 45526 2 1 31 LYS HA H -21.852 0.138 -3.470 1.00 . B B . 31 LYS HA 1 1
16 45527 2 1 31 LYS HB2 H -23.273 -1.594 -2.556 1.00 . B B . 31 LYS HB2 1 1
16 45528 2 1 31 LYS HB3 H -23.152 -1.858 -4.299 1.00 . B B . 31 LYS HB3 1 1
16 45529 2 1 31 LYS HD2 H -23.930 -3.950 -2.602 1.00 . B B . 31 LYS HD2 1 1
16 45530 2 1 31 LYS HD3 H -23.467 -4.372 -4.242 1.00 . B B . 31 LYS HD3 1 1
16 45531 2 1 31 LYS HE2 H -21.752 -5.924 -3.281 1.00 . B B . 31 LYS HE2 1 1
16 45532 2 1 31 LYS HE3 H -22.368 -5.555 -1.670 1.00 . B B . 31 LYS HE3 1 1
16 45533 2 1 31 LYS HG2 H -21.264 -3.471 -3.838 1.00 . B B . 31 LYS HG2 1 1
16 45534 2 1 31 LYS HG3 H -21.635 -3.299 -2.124 1.00 . B B . 31 LYS HG3 1 1
16 45535 2 1 31 LYS HZ1 H -23.325 -7.449 -3.460 1.00 . B B . 31 LYS HZ1 1 1
16 45536 2 1 31 LYS HZ2 H -24.508 -6.238 -3.369 1.00 . B B . 31 LYS HZ2 1 1
16 45537 2 1 31 LYS HZ3 H -23.983 -7.018 -1.955 1.00 . B B . 31 LYS HZ3 1 1
16 45538 2 1 31 LYS N N -20.702 -1.121 -4.633 1.00 . B B . 31 LYS N 1 1
16 45539 2 1 31 LYS NZ N -23.691 -6.663 -2.889 1.00 . B B . 31 LYS NZ 1 1
16 45540 2 1 31 LYS O O -20.572 -0.232 -1.301 1.00 . B B . 31 LYS O 1 1
16 45541 2 1 32 GLU C C -17.874 -1.344 -0.885 1.00 . B B . 32 GLU C 1 1
16 45542 2 1 32 GLU CA C -18.947 -2.424 -1.076 1.00 . B B . 32 GLU CA 1 1
16 45543 2 1 32 GLU CB C -18.265 -3.786 -1.240 1.00 . B B . 32 GLU CB 1 1
16 45544 2 1 32 GLU CD C -18.685 -6.270 -1.367 1.00 . B B . 32 GLU CD 1 1
16 45545 2 1 32 GLU CG C -19.328 -4.877 -1.350 1.00 . B B . 32 GLU CG 1 1
16 45546 2 1 32 GLU H H -19.893 -2.789 -2.957 1.00 . B B . 32 GLU H 1 1
16 45547 2 1 32 GLU HA H -19.561 -2.457 -0.188 1.00 . B B . 32 GLU HA 1 1
16 45548 2 1 32 GLU HB2 H -17.651 -3.782 -2.128 1.00 . B B . 32 GLU HB2 1 1
16 45549 2 1 32 GLU HB3 H -17.653 -3.978 -0.373 1.00 . B B . 32 GLU HB3 1 1
16 45550 2 1 32 GLU HG2 H -20.004 -4.793 -0.520 1.00 . B B . 32 GLU HG2 1 1
16 45551 2 1 32 GLU HG3 H -19.874 -4.739 -2.267 1.00 . B B . 32 GLU HG3 1 1
16 45552 2 1 32 GLU N N -19.807 -2.143 -2.218 1.00 . B B . 32 GLU N 1 1
16 45553 2 1 32 GLU O O -17.748 -0.807 0.222 1.00 . B B . 32 GLU O 1 1
16 45554 2 1 32 GLU OE1 O -17.470 -6.351 -1.439 1.00 . B B . 32 GLU OE1 1 1
16 45555 2 1 32 GLU OE2 O -19.424 -7.238 -1.306 1.00 . B B . 32 GLU OE2 1 1
16 45556 2 1 33 LEU C C -16.829 1.333 -1.200 1.00 . B B . 33 LEU C 1 1
16 45557 2 1 33 LEU CA C -16.119 0.093 -1.686 1.00 . B B . 33 LEU CA 1 1
16 45558 2 1 33 LEU CB C -15.230 0.506 -2.881 1.00 . B B . 33 LEU CB 1 1
16 45559 2 1 33 LEU CD1 C -16.029 1.755 -4.953 1.00 . B B . 33 LEU CD1 1 1
16 45560 2 1 33 LEU CD2 C -15.188 -0.598 -5.166 1.00 . B B . 33 LEU CD2 1 1
16 45561 2 1 33 LEU CG C -15.960 0.381 -4.249 1.00 . B B . 33 LEU CG 1 1
16 45562 2 1 33 LEU H H -17.218 -1.391 -2.825 1.00 . B B . 33 LEU H 1 1
16 45563 2 1 33 LEU HA H -15.472 -0.248 -0.889 1.00 . B B . 33 LEU HA 1 1
16 45564 2 1 33 LEU HB2 H -14.908 1.523 -2.713 1.00 . B B . 33 LEU HB2 1 1
16 45565 2 1 33 LEU HB3 H -14.359 -0.095 -2.887 1.00 . B B . 33 LEU HB3 1 1
16 45566 2 1 33 LEU HD11 H -16.400 1.628 -5.957 1.00 . B B . 33 LEU HD11 1 1
16 45567 2 1 33 LEU HD12 H -15.043 2.195 -5.003 1.00 . B B . 33 LEU HD12 1 1
16 45568 2 1 33 LEU HD13 H -16.694 2.413 -4.409 1.00 . B B . 33 LEU HD13 1 1
16 45569 2 1 33 LEU HD21 H -15.409 -1.619 -4.885 1.00 . B B . 33 LEU HD21 1 1
16 45570 2 1 33 LEU HD22 H -14.128 -0.423 -5.072 1.00 . B B . 33 LEU HD22 1 1
16 45571 2 1 33 LEU HD23 H -15.477 -0.438 -6.192 1.00 . B B . 33 LEU HD23 1 1
16 45572 2 1 33 LEU HG H -16.962 0.010 -4.088 1.00 . B B . 33 LEU HG 1 1
16 45573 2 1 33 LEU N N -17.113 -0.967 -1.933 1.00 . B B . 33 LEU N 1 1
16 45574 2 1 33 LEU O O -16.325 2.049 -0.341 1.00 . B B . 33 LEU O 1 1
16 45575 2 1 34 LYS C C -18.798 2.739 0.216 1.00 . B B . 34 LYS C 1 1
16 45576 2 1 34 LYS CA C -18.693 2.789 -1.298 1.00 . B B . 34 LYS CA 1 1
16 45577 2 1 34 LYS CB C -20.092 2.862 -1.920 1.00 . B B . 34 LYS CB 1 1
16 45578 2 1 34 LYS CD C -20.218 5.341 -2.356 1.00 . B B . 34 LYS CD 1 1
16 45579 2 1 34 LYS CE C -21.003 6.632 -2.065 1.00 . B B . 34 LYS CE 1 1
16 45580 2 1 34 LYS CG C -20.786 4.177 -1.531 1.00 . B B . 34 LYS CG 1 1
16 45581 2 1 34 LYS H H -18.394 1.018 -2.429 1.00 . B B . 34 LYS H 1 1
16 45582 2 1 34 LYS HA H -18.121 3.656 -1.591 1.00 . B B . 34 LYS HA 1 1
16 45583 2 1 34 LYS HB2 H -20.009 2.808 -2.995 1.00 . B B . 34 LYS HB2 1 1
16 45584 2 1 34 LYS HB3 H -20.684 2.032 -1.566 1.00 . B B . 34 LYS HB3 1 1
16 45585 2 1 34 LYS HD2 H -19.182 5.494 -2.104 1.00 . B B . 34 LYS HD2 1 1
16 45586 2 1 34 LYS HD3 H -20.299 5.101 -3.403 1.00 . B B . 34 LYS HD3 1 1
16 45587 2 1 34 LYS HE2 H -20.361 7.335 -1.555 1.00 . B B . 34 LYS HE2 1 1
16 45588 2 1 34 LYS HE3 H -21.339 7.068 -2.995 1.00 . B B . 34 LYS HE3 1 1
16 45589 2 1 34 LYS HG2 H -21.845 4.088 -1.721 1.00 . B B . 34 LYS HG2 1 1
16 45590 2 1 34 LYS HG3 H -20.625 4.371 -0.481 1.00 . B B . 34 LYS HG3 1 1
16 45591 2 1 34 LYS HZ1 H -21.939 5.579 -0.529 1.00 . B B . 34 LYS HZ1 1 1
16 45592 2 1 34 LYS HZ2 H -22.975 6.013 -1.800 1.00 . B B . 34 LYS HZ2 1 1
16 45593 2 1 34 LYS HZ3 H -22.462 7.188 -0.685 1.00 . B B . 34 LYS HZ3 1 1
16 45594 2 1 34 LYS N N -18.003 1.605 -1.736 1.00 . B B . 34 LYS N 1 1
16 45595 2 1 34 LYS NZ N -22.184 6.330 -1.204 1.00 . B B . 34 LYS NZ 1 1
16 45596 2 1 34 LYS O O -18.680 3.761 0.887 1.00 . B B . 34 LYS O 1 1
16 45597 2 1 35 GLU C C -17.713 1.517 2.885 1.00 . B B . 35 GLU C 1 1
16 45598 2 1 35 GLU CA C -19.079 1.394 2.197 1.00 . B B . 35 GLU CA 1 1
16 45599 2 1 35 GLU CB C -19.695 0.036 2.540 1.00 . B B . 35 GLU CB 1 1
16 45600 2 1 35 GLU CD C -21.788 -1.332 2.433 1.00 . B B . 35 GLU CD 1 1
16 45601 2 1 35 GLU CG C -21.140 -0.009 2.038 1.00 . B B . 35 GLU CG 1 1
16 45602 2 1 35 GLU H H -19.046 0.734 0.182 1.00 . B B . 35 GLU H 1 1
16 45603 2 1 35 GLU HA H -19.727 2.166 2.583 1.00 . B B . 35 GLU HA 1 1
16 45604 2 1 35 GLU HB2 H -19.124 -0.748 2.067 1.00 . B B . 35 GLU HB2 1 1
16 45605 2 1 35 GLU HB3 H -19.685 -0.104 3.611 1.00 . B B . 35 GLU HB3 1 1
16 45606 2 1 35 GLU HG2 H -21.697 0.808 2.474 1.00 . B B . 35 GLU HG2 1 1
16 45607 2 1 35 GLU HG3 H -21.148 0.085 0.962 1.00 . B B . 35 GLU HG3 1 1
16 45608 2 1 35 GLU N N -18.995 1.539 0.757 1.00 . B B . 35 GLU N 1 1
16 45609 2 1 35 GLU O O -17.605 2.145 3.942 1.00 . B B . 35 GLU O 1 1
16 45610 2 1 35 GLU OE1 O -21.076 -2.199 2.910 1.00 . B B . 35 GLU OE1 1 1
16 45611 2 1 35 GLU OE2 O -22.989 -1.457 2.252 1.00 . B B . 35 GLU OE2 1 1
16 45612 2 1 36 LEU C C -14.755 2.334 2.991 1.00 . B B . 36 LEU C 1 1
16 45613 2 1 36 LEU CA C -15.363 0.933 3.001 1.00 . B B . 36 LEU CA 1 1
16 45614 2 1 36 LEU CB C -14.346 -0.027 2.355 1.00 . B B . 36 LEU CB 1 1
16 45615 2 1 36 LEU CD1 C -12.262 -1.392 2.857 1.00 . B B . 36 LEU CD1 1 1
16 45616 2 1 36 LEU CD2 C -12.304 1.003 3.485 1.00 . B B . 36 LEU CD2 1 1
16 45617 2 1 36 LEU CG C -13.157 -0.256 3.338 1.00 . B B . 36 LEU CG 1 1
16 45618 2 1 36 LEU H H -16.787 0.355 1.499 1.00 . B B . 36 LEU H 1 1
16 45619 2 1 36 LEU HA H -15.503 0.632 4.028 1.00 . B B . 36 LEU HA 1 1
16 45620 2 1 36 LEU HB2 H -14.831 -0.970 2.148 1.00 . B B . 36 LEU HB2 1 1
16 45621 2 1 36 LEU HB3 H -13.978 0.402 1.423 1.00 . B B . 36 LEU HB3 1 1
16 45622 2 1 36 LEU HD11 H -11.387 -1.444 3.486 1.00 . B B . 36 LEU HD11 1 1
16 45623 2 1 36 LEU HD12 H -11.955 -1.195 1.848 1.00 . B B . 36 LEU HD12 1 1
16 45624 2 1 36 LEU HD13 H -12.793 -2.318 2.913 1.00 . B B . 36 LEU HD13 1 1
16 45625 2 1 36 LEU HD21 H -12.411 1.621 2.614 1.00 . B B . 36 LEU HD21 1 1
16 45626 2 1 36 LEU HD22 H -11.268 0.729 3.598 1.00 . B B . 36 LEU HD22 1 1
16 45627 2 1 36 LEU HD23 H -12.620 1.541 4.354 1.00 . B B . 36 LEU HD23 1 1
16 45628 2 1 36 LEU HG H -13.556 -0.535 4.312 1.00 . B B . 36 LEU HG 1 1
16 45629 2 1 36 LEU N N -16.667 0.883 2.325 1.00 . B B . 36 LEU N 1 1
16 45630 2 1 36 LEU O O -14.307 2.818 4.028 1.00 . B B . 36 LEU O 1 1
16 45631 2 1 37 LEU C C -14.852 5.246 2.793 1.00 . B B . 37 LEU C 1 1
16 45632 2 1 37 LEU CA C -14.125 4.334 1.823 1.00 . B B . 37 LEU CA 1 1
16 45633 2 1 37 LEU CB C -14.131 4.971 0.418 1.00 . B B . 37 LEU CB 1 1
16 45634 2 1 37 LEU CD1 C -11.690 4.754 -0.200 1.00 . B B . 37 LEU CD1 1 1
16 45635 2 1 37 LEU CD2 C -13.187 2.781 -0.407 1.00 . B B . 37 LEU CD2 1 1
16 45636 2 1 37 LEU CG C -13.114 4.295 -0.529 1.00 . B B . 37 LEU CG 1 1
16 45637 2 1 37 LEU H H -15.093 2.611 1.016 1.00 . B B . 37 LEU H 1 1
16 45638 2 1 37 LEU HA H -13.101 4.240 2.151 1.00 . B B . 37 LEU HA 1 1
16 45639 2 1 37 LEU HB2 H -15.120 4.880 -0.006 1.00 . B B . 37 LEU HB2 1 1
16 45640 2 1 37 LEU HB3 H -13.883 6.018 0.510 1.00 . B B . 37 LEU HB3 1 1
16 45641 2 1 37 LEU HD11 H -11.350 4.270 0.705 1.00 . B B . 37 LEU HD11 1 1
16 45642 2 1 37 LEU HD12 H -11.680 5.823 -0.061 1.00 . B B . 37 LEU HD12 1 1
16 45643 2 1 37 LEU HD13 H -11.025 4.492 -1.014 1.00 . B B . 37 LEU HD13 1 1
16 45644 2 1 37 LEU HD21 H -14.200 2.463 -0.545 1.00 . B B . 37 LEU HD21 1 1
16 45645 2 1 37 LEU HD22 H -12.844 2.484 0.563 1.00 . B B . 37 LEU HD22 1 1
16 45646 2 1 37 LEU HD23 H -12.563 2.330 -1.164 1.00 . B B . 37 LEU HD23 1 1
16 45647 2 1 37 LEU HG H -13.345 4.579 -1.547 1.00 . B B . 37 LEU HG 1 1
16 45648 2 1 37 LEU N N -14.730 3.007 1.836 1.00 . B B . 37 LEU N 1 1
16 45649 2 1 37 LEU O O -14.220 5.992 3.536 1.00 . B B . 37 LEU O 1 1
16 45650 2 1 38 GLN C C -16.682 5.626 5.180 1.00 . B B . 38 GLN C 1 1
16 45651 2 1 38 GLN CA C -16.954 5.990 3.721 1.00 . B B . 38 GLN CA 1 1
16 45652 2 1 38 GLN CB C -18.446 5.844 3.420 1.00 . B B . 38 GLN CB 1 1
16 45653 2 1 38 GLN CD C -20.220 6.223 1.695 1.00 . B B . 38 GLN CD 1 1
16 45654 2 1 38 GLN CG C -18.746 6.421 2.034 1.00 . B B . 38 GLN CG 1 1
16 45655 2 1 38 GLN H H -16.635 4.543 2.205 1.00 . B B . 38 GLN H 1 1
16 45656 2 1 38 GLN HA H -16.678 7.022 3.570 1.00 . B B . 38 GLN HA 1 1
16 45657 2 1 38 GLN HB2 H -18.717 4.798 3.441 1.00 . B B . 38 GLN HB2 1 1
16 45658 2 1 38 GLN HB3 H -19.018 6.379 4.162 1.00 . B B . 38 GLN HB3 1 1
16 45659 2 1 38 GLN HE21 H -20.211 7.554 0.222 1.00 . B B . 38 GLN HE21 1 1
16 45660 2 1 38 GLN HE22 H -21.702 6.792 0.503 1.00 . B B . 38 GLN HE22 1 1
16 45661 2 1 38 GLN HG2 H -18.519 7.477 2.031 1.00 . B B . 38 GLN HG2 1 1
16 45662 2 1 38 GLN HG3 H -18.139 5.923 1.294 1.00 . B B . 38 GLN HG3 1 1
16 45663 2 1 38 GLN N N -16.177 5.168 2.806 1.00 . B B . 38 GLN N 1 1
16 45664 2 1 38 GLN NE2 N -20.755 6.914 0.727 1.00 . B B . 38 GLN NE2 1 1
16 45665 2 1 38 GLN O O -16.608 6.506 6.037 1.00 . B B . 38 GLN O 1 1
16 45666 2 1 38 GLN OE1 O -20.901 5.419 2.332 1.00 . B B . 38 GLN OE1 1 1
16 45667 2 1 39 THR C C -14.905 4.257 7.344 1.00 . B B . 39 THR C 1 1
16 45668 2 1 39 THR CA C -16.309 3.904 6.851 1.00 . B B . 39 THR CA 1 1
16 45669 2 1 39 THR CB C -16.526 2.392 6.980 1.00 . B B . 39 THR CB 1 1
16 45670 2 1 39 THR CG2 C -17.955 2.022 6.557 1.00 . B B . 39 THR CG2 1 1
16 45671 2 1 39 THR H H -16.633 3.651 4.758 1.00 . B B . 39 THR H 1 1
16 45672 2 1 39 THR HA H -17.025 4.400 7.487 1.00 . B B . 39 THR HA 1 1
16 45673 2 1 39 THR HB H -16.374 2.100 8.009 1.00 . B B . 39 THR HB 1 1
16 45674 2 1 39 THR HG1 H -15.010 1.200 6.730 1.00 . B B . 39 THR HG1 1 1
16 45675 2 1 39 THR HG21 H -17.930 1.119 5.966 1.00 . B B . 39 THR HG21 1 1
16 45676 2 1 39 THR HG22 H -18.386 2.822 5.974 1.00 . B B . 39 THR HG22 1 1
16 45677 2 1 39 THR HG23 H -18.559 1.856 7.438 1.00 . B B . 39 THR HG23 1 1
16 45678 2 1 39 THR N N -16.549 4.327 5.470 1.00 . B B . 39 THR N 1 1
16 45679 2 1 39 THR O O -14.741 4.685 8.485 1.00 . B B . 39 THR O 1 1
16 45680 2 1 39 THR OG1 O -15.589 1.710 6.159 1.00 . B B . 39 THR OG1 1 1
16 45681 2 1 40 GLU C C -12.131 5.821 6.552 1.00 . B B . 40 GLU C 1 1
16 45682 2 1 40 GLU CA C -12.520 4.391 6.896 1.00 . B B . 40 GLU CA 1 1
16 45683 2 1 40 GLU CB C -11.536 3.440 6.213 1.00 . B B . 40 GLU CB 1 1
16 45684 2 1 40 GLU CD C -11.324 1.907 8.202 1.00 . B B . 40 GLU CD 1 1
16 45685 2 1 40 GLU CG C -11.720 2.007 6.731 1.00 . B B . 40 GLU CG 1 1
16 45686 2 1 40 GLU H H -14.071 3.732 5.595 1.00 . B B . 40 GLU H 1 1
16 45687 2 1 40 GLU HA H -12.434 4.258 7.960 1.00 . B B . 40 GLU HA 1 1
16 45688 2 1 40 GLU HB2 H -11.697 3.467 5.147 1.00 . B B . 40 GLU HB2 1 1
16 45689 2 1 40 GLU HB3 H -10.537 3.769 6.430 1.00 . B B . 40 GLU HB3 1 1
16 45690 2 1 40 GLU HG2 H -12.755 1.715 6.622 1.00 . B B . 40 GLU HG2 1 1
16 45691 2 1 40 GLU HG3 H -11.097 1.338 6.157 1.00 . B B . 40 GLU HG3 1 1
16 45692 2 1 40 GLU N N -13.894 4.077 6.495 1.00 . B B . 40 GLU N 1 1
16 45693 2 1 40 GLU O O -11.585 6.541 7.389 1.00 . B B . 40 GLU O 1 1
16 45694 2 1 40 GLU OE1 O -10.536 2.730 8.643 1.00 . B B . 40 GLU OE1 1 1
16 45695 2 1 40 GLU OE2 O -11.813 1.010 8.867 1.00 . B B . 40 GLU OE2 1 1
16 45696 2 1 41 LEU C C -13.215 8.491 4.785 1.00 . B B . 41 LEU C 1 1
16 45697 2 1 41 LEU CA C -12.010 7.564 4.866 1.00 . B B . 41 LEU CA 1 1
16 45698 2 1 41 LEU CB C -11.345 7.517 3.483 1.00 . B B . 41 LEU CB 1 1
16 45699 2 1 41 LEU CD1 C -9.427 6.672 2.109 1.00 . B B . 41 LEU CD1 1 1
16 45700 2 1 41 LEU CD2 C -9.187 6.777 4.589 1.00 . B B . 41 LEU CD2 1 1
16 45701 2 1 41 LEU CG C -10.170 6.521 3.443 1.00 . B B . 41 LEU CG 1 1
16 45702 2 1 41 LEU H H -12.794 5.602 4.671 1.00 . B B . 41 LEU H 1 1
16 45703 2 1 41 LEU HA H -11.318 7.984 5.573 1.00 . B B . 41 LEU HA 1 1
16 45704 2 1 41 LEU HB2 H -12.082 7.218 2.752 1.00 . B B . 41 LEU HB2 1 1
16 45705 2 1 41 LEU HB3 H -10.984 8.500 3.235 1.00 . B B . 41 LEU HB3 1 1
16 45706 2 1 41 LEU HD11 H -10.104 7.038 1.354 1.00 . B B . 41 LEU HD11 1 1
16 45707 2 1 41 LEU HD12 H -9.033 5.714 1.806 1.00 . B B . 41 LEU HD12 1 1
16 45708 2 1 41 LEU HD13 H -8.611 7.374 2.224 1.00 . B B . 41 LEU HD13 1 1
16 45709 2 1 41 LEU HD21 H -8.214 6.398 4.313 1.00 . B B . 41 LEU HD21 1 1
16 45710 2 1 41 LEU HD22 H -9.529 6.266 5.478 1.00 . B B . 41 LEU HD22 1 1
16 45711 2 1 41 LEU HD23 H -9.117 7.836 4.775 1.00 . B B . 41 LEU HD23 1 1
16 45712 2 1 41 LEU HG H -10.558 5.515 3.519 1.00 . B B . 41 LEU HG 1 1
16 45713 2 1 41 LEU N N -12.381 6.223 5.306 1.00 . B B . 41 LEU N 1 1
16 45714 2 1 41 LEU O O -14.295 8.094 4.355 1.00 . B B . 41 LEU O 1 1
16 45715 2 1 42 SER C C -13.729 11.809 4.082 1.00 . B B . 42 SER C 1 1
16 45716 2 1 42 SER CA C -14.073 10.734 5.113 1.00 . B B . 42 SER CA 1 1
16 45717 2 1 42 SER CB C -14.268 11.376 6.492 1.00 . B B . 42 SER CB 1 1
16 45718 2 1 42 SER H H -12.118 10.013 5.489 1.00 . B B . 42 SER H 1 1
16 45719 2 1 42 SER HA H -14.996 10.252 4.820 1.00 . B B . 42 SER HA 1 1
16 45720 2 1 42 SER HB2 H -13.349 11.321 7.049 1.00 . B B . 42 SER HB2 1 1
16 45721 2 1 42 SER HB3 H -14.553 12.415 6.374 1.00 . B B . 42 SER HB3 1 1
16 45722 2 1 42 SER HG H -15.543 9.917 6.663 1.00 . B B . 42 SER HG 1 1
16 45723 2 1 42 SER N N -13.009 9.743 5.177 1.00 . B B . 42 SER N 1 1
16 45724 2 1 42 SER O O -14.410 11.960 3.070 1.00 . B B . 42 SER O 1 1
16 45725 2 1 42 SER OG O -15.284 10.672 7.195 1.00 . B B . 42 SER OG 1 1
16 45726 2 1 43 GLY C C -11.886 13.201 2.074 1.00 . B B . 43 GLY C 1 1
16 45727 2 1 43 GLY CA C -12.235 13.647 3.497 1.00 . B B . 43 GLY CA 1 1
16 45728 2 1 43 GLY H H -12.183 12.395 5.203 1.00 . B B . 43 GLY H 1 1
16 45729 2 1 43 GLY HA2 H -13.022 14.383 3.443 1.00 . B B . 43 GLY HA2 1 1
16 45730 2 1 43 GLY HA3 H -11.364 14.110 3.937 1.00 . B B . 43 GLY HA3 1 1
16 45731 2 1 43 GLY N N -12.673 12.562 4.370 1.00 . B B . 43 GLY N 1 1
16 45732 2 1 43 GLY O O -12.148 13.935 1.120 1.00 . B B . 43 GLY O 1 1
16 45733 2 1 44 PHE C C -12.070 11.441 -0.365 1.00 . B B . 44 PHE C 1 1
16 45734 2 1 44 PHE CA C -10.867 11.595 0.574 1.00 . B B . 44 PHE CA 1 1
16 45735 2 1 44 PHE CB C -10.102 10.270 0.666 1.00 . B B . 44 PHE CB 1 1
16 45736 2 1 44 PHE CD1 C -7.649 10.844 0.515 1.00 . B B . 44 PHE CD1 1 1
16 45737 2 1 44 PHE CD2 C -8.591 10.375 2.703 1.00 . B B . 44 PHE CD2 1 1
16 45738 2 1 44 PHE CE1 C -6.397 11.061 1.102 1.00 . B B . 44 PHE CE1 1 1
16 45739 2 1 44 PHE CE2 C -7.336 10.592 3.287 1.00 . B B . 44 PHE CE2 1 1
16 45740 2 1 44 PHE CG C -8.750 10.501 1.313 1.00 . B B . 44 PHE CG 1 1
16 45741 2 1 44 PHE CZ C -6.241 10.934 2.486 1.00 . B B . 44 PHE CZ 1 1
16 45742 2 1 44 PHE H H -11.038 11.485 2.697 1.00 . B B . 44 PHE H 1 1
16 45743 2 1 44 PHE HA H -10.206 12.338 0.156 1.00 . B B . 44 PHE HA 1 1
16 45744 2 1 44 PHE HB2 H -10.670 9.568 1.257 1.00 . B B . 44 PHE HB2 1 1
16 45745 2 1 44 PHE HB3 H -9.959 9.869 -0.327 1.00 . B B . 44 PHE HB3 1 1
16 45746 2 1 44 PHE HD1 H -7.765 10.940 -0.556 1.00 . B B . 44 PHE HD1 1 1
16 45747 2 1 44 PHE HD2 H -9.431 10.112 3.327 1.00 . B B . 44 PHE HD2 1 1
16 45748 2 1 44 PHE HE1 H -5.550 11.325 0.486 1.00 . B B . 44 PHE HE1 1 1
16 45749 2 1 44 PHE HE2 H -7.214 10.495 4.355 1.00 . B B . 44 PHE HE2 1 1
16 45750 2 1 44 PHE HZ H -5.275 11.101 2.939 1.00 . B B . 44 PHE HZ 1 1
16 45751 2 1 44 PHE N N -11.261 12.033 1.916 1.00 . B B . 44 PHE N 1 1
16 45752 2 1 44 PHE O O -12.096 12.041 -1.439 1.00 . B B . 44 PHE O 1 1
16 45753 2 1 45 LEU C C -15.141 11.771 -0.745 1.00 . B B . 45 LEU C 1 1
16 45754 2 1 45 LEU CA C -14.280 10.518 -0.785 1.00 . B B . 45 LEU CA 1 1
16 45755 2 1 45 LEU CB C -15.101 9.285 -0.344 1.00 . B B . 45 LEU CB 1 1
16 45756 2 1 45 LEU CD1 C -15.551 8.387 -2.635 1.00 . B B . 45 LEU CD1 1 1
16 45757 2 1 45 LEU CD2 C -13.327 7.908 -1.521 1.00 . B B . 45 LEU CD2 1 1
16 45758 2 1 45 LEU CG C -14.842 8.104 -1.295 1.00 . B B . 45 LEU CG 1 1
16 45759 2 1 45 LEU H H -13.030 10.237 0.921 1.00 . B B . 45 LEU H 1 1
16 45760 2 1 45 LEU HA H -13.967 10.381 -1.811 1.00 . B B . 45 LEU HA 1 1
16 45761 2 1 45 LEU HB2 H -14.818 9.003 0.658 1.00 . B B . 45 LEU HB2 1 1
16 45762 2 1 45 LEU HB3 H -16.155 9.524 -0.360 1.00 . B B . 45 LEU HB3 1 1
16 45763 2 1 45 LEU HD11 H -14.880 8.184 -3.458 1.00 . B B . 45 LEU HD11 1 1
16 45764 2 1 45 LEU HD12 H -15.867 9.426 -2.676 1.00 . B B . 45 LEU HD12 1 1
16 45765 2 1 45 LEU HD13 H -16.420 7.751 -2.718 1.00 . B B . 45 LEU HD13 1 1
16 45766 2 1 45 LEU HD21 H -13.103 6.853 -1.517 1.00 . B B . 45 LEU HD21 1 1
16 45767 2 1 45 LEU HD22 H -12.772 8.393 -0.729 1.00 . B B . 45 LEU HD22 1 1
16 45768 2 1 45 LEU HD23 H -13.037 8.328 -2.476 1.00 . B B . 45 LEU HD23 1 1
16 45769 2 1 45 LEU HG H -15.258 7.200 -0.861 1.00 . B B . 45 LEU HG 1 1
16 45770 2 1 45 LEU N N -13.079 10.674 0.046 1.00 . B B . 45 LEU N 1 1
16 45771 2 1 45 LEU O O -15.714 12.181 -1.755 1.00 . B B . 45 LEU O 1 1
16 45772 2 1 46 ASP C C -15.519 14.694 -0.302 1.00 . B B . 46 ASP C 1 1
16 45773 2 1 46 ASP CA C -16.015 13.575 0.604 1.00 . B B . 46 ASP CA 1 1
16 45774 2 1 46 ASP CB C -15.991 14.033 2.063 1.00 . B B . 46 ASP CB 1 1
16 45775 2 1 46 ASP CG C -16.974 15.181 2.265 1.00 . B B . 46 ASP CG 1 1
16 45776 2 1 46 ASP H H -14.746 11.995 1.196 1.00 . B B . 46 ASP H 1 1
16 45777 2 1 46 ASP HA H -17.033 13.340 0.331 1.00 . B B . 46 ASP HA 1 1
16 45778 2 1 46 ASP HB2 H -16.272 13.208 2.701 1.00 . B B . 46 ASP HB2 1 1
16 45779 2 1 46 ASP HB3 H -14.997 14.364 2.319 1.00 . B B . 46 ASP HB3 1 1
16 45780 2 1 46 ASP N N -15.225 12.371 0.428 1.00 . B B . 46 ASP N 1 1
16 45781 2 1 46 ASP O O -16.286 15.570 -0.701 1.00 . B B . 46 ASP O 1 1
16 45782 2 1 46 ASP OD1 O -17.688 15.496 1.328 1.00 . B B . 46 ASP OD1 1 1
16 45783 2 1 46 ASP OD2 O -16.997 15.729 3.355 1.00 . B B . 46 ASP OD2 1 1
16 45784 2 1 47 ALA C C -14.346 15.854 -2.745 1.00 . B B . 47 ALA C 1 1
16 45785 2 1 47 ALA CA C -13.627 15.727 -1.407 1.00 . B B . 47 ALA CA 1 1
16 45786 2 1 47 ALA CB C -12.149 15.418 -1.651 1.00 . B B . 47 ALA CB 1 1
16 45787 2 1 47 ALA H H -13.653 13.976 -0.220 1.00 . B B . 47 ALA H 1 1
16 45788 2 1 47 ALA HA H -13.701 16.666 -0.882 1.00 . B B . 47 ALA HA 1 1
16 45789 2 1 47 ALA HB1 H -11.623 15.413 -0.707 1.00 . B B . 47 ALA HB1 1 1
16 45790 2 1 47 ALA HB2 H -11.724 16.173 -2.296 1.00 . B B . 47 ALA HB2 1 1
16 45791 2 1 47 ALA HB3 H -12.056 14.449 -2.119 1.00 . B B . 47 ALA HB3 1 1
16 45792 2 1 47 ALA N N -14.222 14.682 -0.589 1.00 . B B . 47 ALA N 1 1
16 45793 2 1 47 ALA O O -14.435 16.952 -3.294 1.00 . B B . 47 ALA O 1 1
16 45794 2 1 48 GLN C C -17.093 14.971 -4.257 1.00 . B B . 48 GLN C 1 1
16 45795 2 1 48 GLN CA C -15.596 14.834 -4.537 1.00 . B B . 48 GLN CA 1 1
16 45796 2 1 48 GLN CB C -15.346 13.575 -5.362 1.00 . B B . 48 GLN CB 1 1
16 45797 2 1 48 GLN CD C -13.111 14.524 -5.971 1.00 . B B . 48 GLN CD 1 1
16 45798 2 1 48 GLN CG C -13.844 13.297 -5.439 1.00 . B B . 48 GLN CG 1 1
16 45799 2 1 48 GLN H H -14.804 13.896 -2.799 1.00 . B B . 48 GLN H 1 1
16 45800 2 1 48 GLN HA H -15.256 15.696 -5.092 1.00 . B B . 48 GLN HA 1 1
16 45801 2 1 48 GLN HB2 H -15.847 12.738 -4.901 1.00 . B B . 48 GLN HB2 1 1
16 45802 2 1 48 GLN HB3 H -15.730 13.726 -6.359 1.00 . B B . 48 GLN HB3 1 1
16 45803 2 1 48 GLN HE21 H -11.825 14.586 -4.458 1.00 . B B . 48 GLN HE21 1 1
16 45804 2 1 48 GLN HE22 H -11.626 15.797 -5.632 1.00 . B B . 48 GLN HE22 1 1
16 45805 2 1 48 GLN HG2 H -13.472 13.048 -4.454 1.00 . B B . 48 GLN HG2 1 1
16 45806 2 1 48 GLN HG3 H -13.672 12.465 -6.105 1.00 . B B . 48 GLN HG3 1 1
16 45807 2 1 48 GLN N N -14.880 14.752 -3.270 1.00 . B B . 48 GLN N 1 1
16 45808 2 1 48 GLN NE2 N -12.104 15.009 -5.298 1.00 . B B . 48 GLN NE2 1 1
16 45809 2 1 48 GLN O O -17.713 14.078 -3.681 1.00 . B B . 48 GLN O 1 1
16 45810 2 1 48 GLN OE1 O -13.473 15.059 -7.018 1.00 . B B . 48 GLN OE1 1 1
16 45811 2 1 49 LYS C C -20.021 15.423 -5.135 1.00 . B B . 49 LYS C 1 1
16 45812 2 1 49 LYS CA C -19.073 16.384 -4.414 1.00 . B B . 49 LYS CA 1 1
16 45813 2 1 49 LYS CB C -19.392 17.821 -4.830 1.00 . B B . 49 LYS CB 1 1
16 45814 2 1 49 LYS CD C -21.169 19.579 -4.917 1.00 . B B . 49 LYS CD 1 1
16 45815 2 1 49 LYS CE C -22.551 19.977 -4.397 1.00 . B B . 49 LYS CE 1 1
16 45816 2 1 49 LYS CG C -20.837 18.160 -4.450 1.00 . B B . 49 LYS CG 1 1
16 45817 2 1 49 LYS H H -17.104 16.789 -5.084 1.00 . B B . 49 LYS H 1 1
16 45818 2 1 49 LYS HA H -19.256 16.293 -3.359 1.00 . B B . 49 LYS HA 1 1
16 45819 2 1 49 LYS HB2 H -18.718 18.499 -4.326 1.00 . B B . 49 LYS HB2 1 1
16 45820 2 1 49 LYS HB3 H -19.271 17.922 -5.898 1.00 . B B . 49 LYS HB3 1 1
16 45821 2 1 49 LYS HD2 H -20.427 20.266 -4.536 1.00 . B B . 49 LYS HD2 1 1
16 45822 2 1 49 LYS HD3 H -21.170 19.612 -5.996 1.00 . B B . 49 LYS HD3 1 1
16 45823 2 1 49 LYS HE2 H -22.858 20.902 -4.861 1.00 . B B . 49 LYS HE2 1 1
16 45824 2 1 49 LYS HE3 H -23.263 19.201 -4.635 1.00 . B B . 49 LYS HE3 1 1
16 45825 2 1 49 LYS HG2 H -21.509 17.460 -4.923 1.00 . B B . 49 LYS HG2 1 1
16 45826 2 1 49 LYS HG3 H -20.950 18.102 -3.378 1.00 . B B . 49 LYS HG3 1 1
16 45827 2 1 49 LYS HZ1 H -21.620 20.667 -2.666 1.00 . B B . 49 LYS HZ1 1 1
16 45828 2 1 49 LYS HZ2 H -22.495 19.229 -2.454 1.00 . B B . 49 LYS HZ2 1 1
16 45829 2 1 49 LYS HZ3 H -23.318 20.709 -2.604 1.00 . B B . 49 LYS HZ3 1 1
16 45830 2 1 49 LYS N N -17.656 16.108 -4.646 1.00 . B B . 49 LYS N 1 1
16 45831 2 1 49 LYS NZ N -22.492 20.159 -2.919 1.00 . B B . 49 LYS NZ 1 1
16 45832 2 1 49 LYS O O -21.070 15.066 -4.598 1.00 . B B . 49 LYS O 1 1
16 45833 2 1 50 ASP C C -20.642 12.763 -6.607 1.00 . B B . 50 ASP C 1 1
16 45834 2 1 50 ASP CA C -20.572 14.187 -7.145 1.00 . B B . 50 ASP CA 1 1
16 45835 2 1 50 ASP CB C -20.113 14.127 -8.597 1.00 . B B . 50 ASP CB 1 1
16 45836 2 1 50 ASP CG C -20.255 15.497 -9.250 1.00 . B B . 50 ASP CG 1 1
16 45837 2 1 50 ASP H H -18.863 15.394 -6.768 1.00 . B B . 50 ASP H 1 1
16 45838 2 1 50 ASP HA H -21.562 14.613 -7.124 1.00 . B B . 50 ASP HA 1 1
16 45839 2 1 50 ASP HB2 H -19.079 13.807 -8.638 1.00 . B B . 50 ASP HB2 1 1
16 45840 2 1 50 ASP HB3 H -20.732 13.414 -9.123 1.00 . B B . 50 ASP HB3 1 1
16 45841 2 1 50 ASP N N -19.688 15.051 -6.364 1.00 . B B . 50 ASP N 1 1
16 45842 2 1 50 ASP O O -19.636 12.190 -6.188 1.00 . B B . 50 ASP O 1 1
16 45843 2 1 50 ASP OD1 O -20.919 16.342 -8.670 1.00 . B B . 50 ASP OD1 1 1
16 45844 2 1 50 ASP OD2 O -19.698 15.683 -10.318 1.00 . B B . 50 ASP OD2 1 1
16 45845 2 1 51 VAL C C -21.386 9.902 -7.283 1.00 . B B . 51 VAL C 1 1
16 45846 2 1 51 VAL CA C -22.036 10.803 -6.247 1.00 . B B . 51 VAL CA 1 1
16 45847 2 1 51 VAL CB C -23.532 10.475 -6.126 1.00 . B B . 51 VAL CB 1 1
16 45848 2 1 51 VAL CG1 C -24.238 11.569 -5.317 1.00 . B B . 51 VAL CG1 1 1
16 45849 2 1 51 VAL CG2 C -24.170 10.366 -7.518 1.00 . B B . 51 VAL CG2 1 1
16 45850 2 1 51 VAL H H -22.589 12.681 -7.056 1.00 . B B . 51 VAL H 1 1
16 45851 2 1 51 VAL HA H -21.555 10.654 -5.291 1.00 . B B . 51 VAL HA 1 1
16 45852 2 1 51 VAL HB H -23.642 9.532 -5.609 1.00 . B B . 51 VAL HB 1 1
16 45853 2 1 51 VAL HG11 H -23.538 12.018 -4.624 1.00 . B B . 51 VAL HG11 1 1
16 45854 2 1 51 VAL HG12 H -25.058 11.135 -4.766 1.00 . B B . 51 VAL HG12 1 1
16 45855 2 1 51 VAL HG13 H -24.617 12.328 -5.986 1.00 . B B . 51 VAL HG13 1 1
16 45856 2 1 51 VAL HG21 H -23.952 11.253 -8.090 1.00 . B B . 51 VAL HG21 1 1
16 45857 2 1 51 VAL HG22 H -25.240 10.262 -7.413 1.00 . B B . 51 VAL HG22 1 1
16 45858 2 1 51 VAL HG23 H -23.775 9.501 -8.030 1.00 . B B . 51 VAL HG23 1 1
16 45859 2 1 51 VAL N N -21.841 12.183 -6.675 1.00 . B B . 51 VAL N 1 1
16 45860 2 1 51 VAL O O -20.917 8.805 -6.986 1.00 . B B . 51 VAL O 1 1
16 45861 2 1 52 ASP C C -19.255 9.519 -9.333 1.00 . B B . 52 ASP C 1 1
16 45862 2 1 52 ASP CA C -20.726 9.745 -9.632 1.00 . B B . 52 ASP CA 1 1
16 45863 2 1 52 ASP CB C -20.874 10.585 -10.902 1.00 . B B . 52 ASP CB 1 1
16 45864 2 1 52 ASP CG C -22.341 10.659 -11.314 1.00 . B B . 52 ASP CG 1 1
16 45865 2 1 52 ASP H H -21.716 11.319 -8.645 1.00 . B B . 52 ASP H 1 1
16 45866 2 1 52 ASP HA H -21.210 8.790 -9.780 1.00 . B B . 52 ASP HA 1 1
16 45867 2 1 52 ASP HB2 H -20.502 11.583 -10.716 1.00 . B B . 52 ASP HB2 1 1
16 45868 2 1 52 ASP HB3 H -20.302 10.133 -11.699 1.00 . B B . 52 ASP HB3 1 1
16 45869 2 1 52 ASP N N -21.341 10.425 -8.504 1.00 . B B . 52 ASP N 1 1
16 45870 2 1 52 ASP O O -18.603 8.651 -9.917 1.00 . B B . 52 ASP O 1 1
16 45871 2 1 52 ASP OD1 O -23.127 9.903 -10.767 1.00 . B B . 52 ASP OD1 1 1
16 45872 2 1 52 ASP OD2 O -22.655 11.470 -12.168 1.00 . B B . 52 ASP OD2 1 1
16 45873 2 1 53 ALA C C -16.937 8.851 -7.717 1.00 . B B . 53 ALA C 1 1
16 45874 2 1 53 ALA CA C -17.325 10.274 -8.100 1.00 . B B . 53 ALA CA 1 1
16 45875 2 1 53 ALA CB C -17.042 11.200 -6.922 1.00 . B B . 53 ALA CB 1 1
16 45876 2 1 53 ALA H H -19.292 11.038 -8.038 1.00 . B B . 53 ALA H 1 1
16 45877 2 1 53 ALA HA H -16.733 10.596 -8.940 1.00 . B B . 53 ALA HA 1 1
16 45878 2 1 53 ALA HB1 H -15.976 11.279 -6.786 1.00 . B B . 53 ALA HB1 1 1
16 45879 2 1 53 ALA HB2 H -17.493 10.793 -6.027 1.00 . B B . 53 ALA HB2 1 1
16 45880 2 1 53 ALA HB3 H -17.459 12.178 -7.121 1.00 . B B . 53 ALA HB3 1 1
16 45881 2 1 53 ALA N N -18.729 10.347 -8.444 1.00 . B B . 53 ALA N 1 1
16 45882 2 1 53 ALA O O -15.853 8.391 -8.075 1.00 . B B . 53 ALA O 1 1
16 45883 2 1 54 VAL C C -17.266 5.941 -7.935 1.00 . B B . 54 VAL C 1 1
16 45884 2 1 54 VAL CA C -17.497 6.756 -6.669 1.00 . B B . 54 VAL CA 1 1
16 45885 2 1 54 VAL CB C -18.637 6.118 -5.866 1.00 . B B . 54 VAL CB 1 1
16 45886 2 1 54 VAL CG1 C -19.873 5.958 -6.761 1.00 . B B . 54 VAL CG1 1 1
16 45887 2 1 54 VAL CG2 C -18.198 4.734 -5.390 1.00 . B B . 54 VAL CG2 1 1
16 45888 2 1 54 VAL H H -18.683 8.522 -6.772 1.00 . B B . 54 VAL H 1 1
16 45889 2 1 54 VAL HA H -16.596 6.745 -6.071 1.00 . B B . 54 VAL HA 1 1
16 45890 2 1 54 VAL HB H -18.878 6.735 -5.011 1.00 . B B . 54 VAL HB 1 1
16 45891 2 1 54 VAL HG11 H -19.938 6.793 -7.440 1.00 . B B . 54 VAL HG11 1 1
16 45892 2 1 54 VAL HG12 H -20.759 5.925 -6.146 1.00 . B B . 54 VAL HG12 1 1
16 45893 2 1 54 VAL HG13 H -19.793 5.041 -7.327 1.00 . B B . 54 VAL HG13 1 1
16 45894 2 1 54 VAL HG21 H -17.727 4.205 -6.207 1.00 . B B . 54 VAL HG21 1 1
16 45895 2 1 54 VAL HG22 H -19.062 4.181 -5.060 1.00 . B B . 54 VAL HG22 1 1
16 45896 2 1 54 VAL HG23 H -17.501 4.837 -4.574 1.00 . B B . 54 VAL HG23 1 1
16 45897 2 1 54 VAL N N -17.818 8.134 -7.022 1.00 . B B . 54 VAL N 1 1
16 45898 2 1 54 VAL O O -16.312 5.156 -8.024 1.00 . B B . 54 VAL O 1 1
16 45899 2 1 55 ASP C C -16.658 5.786 -10.808 1.00 . B B . 55 ASP C 1 1
16 45900 2 1 55 ASP CA C -17.986 5.430 -10.177 1.00 . B B . 55 ASP CA 1 1
16 45901 2 1 55 ASP CB C -19.113 5.812 -11.133 1.00 . B B . 55 ASP CB 1 1
16 45902 2 1 55 ASP CG C -20.450 5.305 -10.615 1.00 . B B . 55 ASP CG 1 1
16 45903 2 1 55 ASP H H -18.861 6.789 -8.812 1.00 . B B . 55 ASP H 1 1
16 45904 2 1 55 ASP HA H -18.021 4.367 -9.991 1.00 . B B . 55 ASP HA 1 1
16 45905 2 1 55 ASP HB2 H -19.152 6.882 -11.210 1.00 . B B . 55 ASP HB2 1 1
16 45906 2 1 55 ASP HB3 H -18.921 5.387 -12.107 1.00 . B B . 55 ASP HB3 1 1
16 45907 2 1 55 ASP N N -18.131 6.145 -8.925 1.00 . B B . 55 ASP N 1 1
16 45908 2 1 55 ASP O O -15.942 4.926 -11.308 1.00 . B B . 55 ASP O 1 1
16 45909 2 1 55 ASP OD1 O -20.438 4.512 -9.697 1.00 . B B . 55 ASP OD1 1 1
16 45910 2 1 55 ASP OD2 O -21.467 5.719 -11.148 1.00 . B B . 55 ASP OD2 1 1
16 45911 2 1 56 LYS C C -13.899 6.834 -10.615 1.00 . B B . 56 LYS C 1 1
16 45912 2 1 56 LYS CA C -15.060 7.515 -11.322 1.00 . B B . 56 LYS CA 1 1
16 45913 2 1 56 LYS CB C -14.931 9.033 -11.178 1.00 . B B . 56 LYS CB 1 1
16 45914 2 1 56 LYS CD C -15.816 11.237 -11.957 1.00 . B B . 56 LYS CD 1 1
16 45915 2 1 56 LYS CE C -16.974 11.939 -12.676 1.00 . B B . 56 LYS CE 1 1
16 45916 2 1 56 LYS CG C -16.020 9.720 -12.005 1.00 . B B . 56 LYS CG 1 1
16 45917 2 1 56 LYS H H -16.925 7.717 -10.332 1.00 . B B . 56 LYS H 1 1
16 45918 2 1 56 LYS HA H -15.032 7.260 -12.371 1.00 . B B . 56 LYS HA 1 1
16 45919 2 1 56 LYS HB2 H -15.040 9.306 -10.138 1.00 . B B . 56 LYS HB2 1 1
16 45920 2 1 56 LYS HB3 H -13.960 9.347 -11.533 1.00 . B B . 56 LYS HB3 1 1
16 45921 2 1 56 LYS HD2 H -15.783 11.563 -10.927 1.00 . B B . 56 LYS HD2 1 1
16 45922 2 1 56 LYS HD3 H -14.888 11.491 -12.444 1.00 . B B . 56 LYS HD3 1 1
16 45923 2 1 56 LYS HE2 H -16.618 12.858 -13.116 1.00 . B B . 56 LYS HE2 1 1
16 45924 2 1 56 LYS HE3 H -17.363 11.296 -13.452 1.00 . B B . 56 LYS HE3 1 1
16 45925 2 1 56 LYS HG2 H -15.962 9.380 -13.029 1.00 . B B . 56 LYS HG2 1 1
16 45926 2 1 56 LYS HG3 H -16.989 9.476 -11.597 1.00 . B B . 56 LYS HG3 1 1
16 45927 2 1 56 LYS HZ1 H -18.178 13.274 -11.627 1.00 . B B . 56 LYS HZ1 1 1
16 45928 2 1 56 LYS HZ2 H -17.794 11.866 -10.763 1.00 . B B . 56 LYS HZ2 1 1
16 45929 2 1 56 LYS HZ3 H -18.943 11.807 -12.013 1.00 . B B . 56 LYS HZ3 1 1
16 45930 2 1 56 LYS N N -16.321 7.069 -10.759 1.00 . B B . 56 LYS N 1 1
16 45931 2 1 56 LYS NZ N -18.054 12.244 -11.696 1.00 . B B . 56 LYS NZ 1 1
16 45932 2 1 56 LYS O O -12.903 6.470 -11.241 1.00 . B B . 56 LYS O 1 1
16 45933 2 1 57 VAL C C -12.787 4.573 -8.866 1.00 . B B . 57 VAL C 1 1
16 45934 2 1 57 VAL CA C -12.977 6.052 -8.518 1.00 . B B . 57 VAL CA 1 1
16 45935 2 1 57 VAL CB C -13.292 6.183 -7.023 1.00 . B B . 57 VAL CB 1 1
16 45936 2 1 57 VAL CG1 C -12.284 5.363 -6.218 1.00 . B B . 57 VAL CG1 1 1
16 45937 2 1 57 VAL CG2 C -13.197 7.655 -6.601 1.00 . B B . 57 VAL CG2 1 1
16 45938 2 1 57 VAL H H -14.842 6.995 -8.854 1.00 . B B . 57 VAL H 1 1
16 45939 2 1 57 VAL HA H -12.051 6.570 -8.714 1.00 . B B . 57 VAL HA 1 1
16 45940 2 1 57 VAL HB H -14.290 5.815 -6.832 1.00 . B B . 57 VAL HB 1 1
16 45941 2 1 57 VAL HG11 H -12.346 5.639 -5.175 1.00 . B B . 57 VAL HG11 1 1
16 45942 2 1 57 VAL HG12 H -11.287 5.558 -6.583 1.00 . B B . 57 VAL HG12 1 1
16 45943 2 1 57 VAL HG13 H -12.508 4.311 -6.325 1.00 . B B . 57 VAL HG13 1 1
16 45944 2 1 57 VAL HG21 H -13.680 7.790 -5.642 1.00 . B B . 57 VAL HG21 1 1
16 45945 2 1 57 VAL HG22 H -13.684 8.274 -7.339 1.00 . B B . 57 VAL HG22 1 1
16 45946 2 1 57 VAL HG23 H -12.158 7.940 -6.522 1.00 . B B . 57 VAL HG23 1 1
16 45947 2 1 57 VAL N N -14.030 6.678 -9.301 1.00 . B B . 57 VAL N 1 1
16 45948 2 1 57 VAL O O -11.663 4.121 -9.012 1.00 . B B . 57 VAL O 1 1
16 45949 2 1 58 MET C C -13.349 2.043 -10.712 1.00 . B B . 58 MET C 1 1
16 45950 2 1 58 MET CA C -13.757 2.377 -9.264 1.00 . B B . 58 MET CA 1 1
16 45951 2 1 58 MET CB C -15.036 1.621 -8.841 1.00 . B B . 58 MET CB 1 1
16 45952 2 1 58 MET CE C -16.849 -1.133 -9.662 1.00 . B B . 58 MET CE 1 1
16 45953 2 1 58 MET CG C -16.002 1.424 -10.016 1.00 . B B . 58 MET CG 1 1
16 45954 2 1 58 MET H H -14.768 4.212 -8.815 1.00 . B B . 58 MET H 1 1
16 45955 2 1 58 MET HA H -12.959 2.008 -8.635 1.00 . B B . 58 MET HA 1 1
16 45956 2 1 58 MET HB2 H -14.757 0.650 -8.460 1.00 . B B . 58 MET HB2 1 1
16 45957 2 1 58 MET HB3 H -15.529 2.169 -8.059 1.00 . B B . 58 MET HB3 1 1
16 45958 2 1 58 MET HE1 H -16.835 -0.693 -8.674 1.00 . B B . 58 MET HE1 1 1
16 45959 2 1 58 MET HE2 H -16.526 -2.164 -9.608 1.00 . B B . 58 MET HE2 1 1
16 45960 2 1 58 MET HE3 H -17.852 -1.093 -10.056 1.00 . B B . 58 MET HE3 1 1
16 45961 2 1 58 MET HG2 H -17.018 1.486 -9.651 1.00 . B B . 58 MET HG2 1 1
16 45962 2 1 58 MET HG3 H -15.849 2.185 -10.758 1.00 . B B . 58 MET HG3 1 1
16 45963 2 1 58 MET N N -13.878 3.814 -8.967 1.00 . B B . 58 MET N 1 1
16 45964 2 1 58 MET O O -12.641 1.056 -10.938 1.00 . B B . 58 MET O 1 1
16 45965 2 1 58 MET SD S -15.733 -0.209 -10.748 1.00 . B B . 58 MET SD 1 1
16 45966 2 1 59 LYS C C -11.947 2.513 -13.342 1.00 . B B . 59 LYS C 1 1
16 45967 2 1 59 LYS CA C -13.452 2.512 -13.090 1.00 . B B . 59 LYS CA 1 1
16 45968 2 1 59 LYS CB C -14.142 3.468 -14.071 1.00 . B B . 59 LYS CB 1 1
16 45969 2 1 59 LYS CD C -16.044 1.914 -14.443 1.00 . B B . 59 LYS CD 1 1
16 45970 2 1 59 LYS CE C -17.363 1.988 -15.192 1.00 . B B . 59 LYS CE 1 1
16 45971 2 1 59 LYS CG C -15.653 3.325 -13.980 1.00 . B B . 59 LYS CG 1 1
16 45972 2 1 59 LYS H H -14.363 3.600 -11.493 1.00 . B B . 59 LYS H 1 1
16 45973 2 1 59 LYS HA H -13.812 1.517 -13.296 1.00 . B B . 59 LYS HA 1 1
16 45974 2 1 59 LYS HB2 H -13.864 4.486 -13.845 1.00 . B B . 59 LYS HB2 1 1
16 45975 2 1 59 LYS HB3 H -13.847 3.229 -15.083 1.00 . B B . 59 LYS HB3 1 1
16 45976 2 1 59 LYS HD2 H -15.279 1.505 -15.093 1.00 . B B . 59 LYS HD2 1 1
16 45977 2 1 59 LYS HD3 H -16.161 1.273 -13.581 1.00 . B B . 59 LYS HD3 1 1
16 45978 2 1 59 LYS HE2 H -17.242 2.681 -16.013 1.00 . B B . 59 LYS HE2 1 1
16 45979 2 1 59 LYS HE3 H -17.618 1.012 -15.575 1.00 . B B . 59 LYS HE3 1 1
16 45980 2 1 59 LYS HG2 H -15.974 3.467 -12.964 1.00 . B B . 59 LYS HG2 1 1
16 45981 2 1 59 LYS HG3 H -16.122 4.062 -14.614 1.00 . B B . 59 LYS HG3 1 1
16 45982 2 1 59 LYS HZ1 H -18.702 1.709 -13.622 1.00 . B B . 59 LYS HZ1 1 1
16 45983 2 1 59 LYS HZ2 H -19.267 2.750 -14.836 1.00 . B B . 59 LYS HZ2 1 1
16 45984 2 1 59 LYS HZ3 H -18.089 3.290 -13.738 1.00 . B B . 59 LYS HZ3 1 1
16 45985 2 1 59 LYS N N -13.797 2.826 -11.698 1.00 . B B . 59 LYS N 1 1
16 45986 2 1 59 LYS NZ N -18.437 2.471 -14.278 1.00 . B B . 59 LYS NZ 1 1
16 45987 2 1 59 LYS O O -11.449 1.654 -14.069 1.00 . B B . 59 LYS O 1 1
16 45988 2 1 60 GLU C C -9.130 2.279 -12.263 1.00 . B B . 60 GLU C 1 1
16 45989 2 1 60 GLU CA C -9.772 3.468 -12.966 1.00 . B B . 60 GLU CA 1 1
16 45990 2 1 60 GLU CB C -9.163 4.783 -12.460 1.00 . B B . 60 GLU CB 1 1
16 45991 2 1 60 GLU CD C -8.604 6.136 -10.434 1.00 . B B . 60 GLU CD 1 1
16 45992 2 1 60 GLU CG C -9.080 4.777 -10.933 1.00 . B B . 60 GLU CG 1 1
16 45993 2 1 60 GLU H H -11.638 4.118 -12.172 1.00 . B B . 60 GLU H 1 1
16 45994 2 1 60 GLU HA H -9.582 3.385 -14.025 1.00 . B B . 60 GLU HA 1 1
16 45995 2 1 60 GLU HB2 H -8.171 4.898 -12.872 1.00 . B B . 60 GLU HB2 1 1
16 45996 2 1 60 GLU HB3 H -9.780 5.609 -12.779 1.00 . B B . 60 GLU HB3 1 1
16 45997 2 1 60 GLU HG2 H -10.052 4.565 -10.523 1.00 . B B . 60 GLU HG2 1 1
16 45998 2 1 60 GLU HG3 H -8.381 4.018 -10.610 1.00 . B B . 60 GLU HG3 1 1
16 45999 2 1 60 GLU N N -11.214 3.450 -12.751 1.00 . B B . 60 GLU N 1 1
16 46000 2 1 60 GLU O O -8.164 1.698 -12.757 1.00 . B B . 60 GLU O 1 1
16 46001 2 1 60 GLU OE1 O -8.268 6.966 -11.263 1.00 . B B . 60 GLU OE1 1 1
16 46002 2 1 60 GLU OE2 O -8.582 6.330 -9.228 1.00 . B B . 60 GLU OE2 1 1
16 46003 2 1 61 LEU C C -9.398 -0.527 -11.050 1.00 . B B . 61 LEU C 1 1
16 46004 2 1 61 LEU CA C -9.173 0.790 -10.343 1.00 . B B . 61 LEU CA 1 1
16 46005 2 1 61 LEU CB C -9.823 0.737 -8.959 1.00 . B B . 61 LEU CB 1 1
16 46006 2 1 61 LEU CD1 C -10.220 1.912 -6.798 1.00 . B B . 61 LEU CD1 1 1
16 46007 2 1 61 LEU CD2 C -8.005 2.152 -7.934 1.00 . B B . 61 LEU CD2 1 1
16 46008 2 1 61 LEU CG C -9.521 2.008 -8.161 1.00 . B B . 61 LEU CG 1 1
16 46009 2 1 61 LEU H H -10.459 2.417 -10.772 1.00 . B B . 61 LEU H 1 1
16 46010 2 1 61 LEU HA H -8.118 0.909 -10.227 1.00 . B B . 61 LEU HA 1 1
16 46011 2 1 61 LEU HB2 H -10.892 0.638 -9.075 1.00 . B B . 61 LEU HB2 1 1
16 46012 2 1 61 LEU HB3 H -9.447 -0.115 -8.421 1.00 . B B . 61 LEU HB3 1 1
16 46013 2 1 61 LEU HD11 H -10.425 2.903 -6.427 1.00 . B B . 61 LEU HD11 1 1
16 46014 2 1 61 LEU HD12 H -9.584 1.387 -6.100 1.00 . B B . 61 LEU HD12 1 1
16 46015 2 1 61 LEU HD13 H -11.152 1.372 -6.907 1.00 . B B . 61 LEU HD13 1 1
16 46016 2 1 61 LEU HD21 H -7.556 2.674 -8.766 1.00 . B B . 61 LEU HD21 1 1
16 46017 2 1 61 LEU HD22 H -7.555 1.175 -7.828 1.00 . B B . 61 LEU HD22 1 1
16 46018 2 1 61 LEU HD23 H -7.832 2.717 -7.040 1.00 . B B . 61 LEU HD23 1 1
16 46019 2 1 61 LEU HG H -9.886 2.865 -8.697 1.00 . B B . 61 LEU HG 1 1
16 46020 2 1 61 LEU N N -9.685 1.919 -11.109 1.00 . B B . 61 LEU N 1 1
16 46021 2 1 61 LEU O O -8.569 -1.431 -10.951 1.00 . B B . 61 LEU O 1 1
16 46022 2 1 62 ASP C C -9.809 -2.077 -13.595 1.00 . B B . 62 ASP C 1 1
16 46023 2 1 62 ASP CA C -10.755 -1.926 -12.418 1.00 . B B . 62 ASP CA 1 1
16 46024 2 1 62 ASP CB C -12.199 -2.015 -12.906 1.00 . B B . 62 ASP CB 1 1
16 46025 2 1 62 ASP CG C -12.513 -3.451 -13.321 1.00 . B B . 62 ASP CG 1 1
16 46026 2 1 62 ASP H H -11.171 0.068 -11.803 1.00 . B B . 62 ASP H 1 1
16 46027 2 1 62 ASP HA H -10.575 -2.729 -11.731 1.00 . B B . 62 ASP HA 1 1
16 46028 2 1 62 ASP HB2 H -12.866 -1.716 -12.110 1.00 . B B . 62 ASP HB2 1 1
16 46029 2 1 62 ASP HB3 H -12.335 -1.360 -13.754 1.00 . B B . 62 ASP HB3 1 1
16 46030 2 1 62 ASP N N -10.513 -0.664 -11.752 1.00 . B B . 62 ASP N 1 1
16 46031 2 1 62 ASP O O -10.225 -2.012 -14.752 1.00 . B B . 62 ASP O 1 1
16 46032 2 1 62 ASP OD1 O -11.771 -4.343 -12.923 1.00 . B B . 62 ASP OD1 1 1
16 46033 2 1 62 ASP OD2 O -13.485 -3.640 -14.033 1.00 . B B . 62 ASP OD2 1 1
16 46034 2 1 63 GLU C C -8.006 -3.819 -15.087 1.00 . B B . 63 GLU C 1 1
16 46035 2 1 63 GLU CA C -7.572 -2.587 -14.356 1.00 . B B . 63 GLU CA 1 1
16 46036 2 1 63 GLU CB C -6.176 -2.803 -13.774 1.00 . B B . 63 GLU CB 1 1
16 46037 2 1 63 GLU CD C -3.798 -3.320 -14.362 1.00 . B B . 63 GLU CD 1 1
16 46038 2 1 63 GLU CG C -5.193 -3.050 -14.916 1.00 . B B . 63 GLU CG 1 1
16 46039 2 1 63 GLU H H -8.273 -2.449 -12.346 1.00 . B B . 63 GLU H 1 1
16 46040 2 1 63 GLU HA H -7.558 -1.746 -15.034 1.00 . B B . 63 GLU HA 1 1
16 46041 2 1 63 GLU HB2 H -5.876 -1.926 -13.219 1.00 . B B . 63 GLU HB2 1 1
16 46042 2 1 63 GLU HB3 H -6.186 -3.661 -13.118 1.00 . B B . 63 GLU HB3 1 1
16 46043 2 1 63 GLU HG2 H -5.519 -3.913 -15.478 1.00 . B B . 63 GLU HG2 1 1
16 46044 2 1 63 GLU HG3 H -5.172 -2.197 -15.563 1.00 . B B . 63 GLU HG3 1 1
16 46045 2 1 63 GLU N N -8.540 -2.350 -13.293 1.00 . B B . 63 GLU N 1 1
16 46046 2 1 63 GLU O O -7.931 -3.937 -16.310 1.00 . B B . 63 GLU O 1 1
16 46047 2 1 63 GLU OE1 O -3.659 -3.345 -13.151 1.00 . B B . 63 GLU OE1 1 1
16 46048 2 1 63 GLU OE2 O -2.892 -3.500 -15.158 1.00 . B B . 63 GLU OE2 1 1
16 46049 2 1 64 ASN C C -10.148 -5.808 -15.695 1.00 . B B . 64 ASN C 1 1
16 46050 2 1 64 ASN CA C -9.000 -5.980 -14.696 1.00 . B B . 64 ASN CA 1 1
16 46051 2 1 64 ASN CB C -9.431 -6.669 -13.415 1.00 . B B . 64 ASN CB 1 1
16 46052 2 1 64 ASN CG C -10.023 -8.034 -13.651 1.00 . B B . 64 ASN CG 1 1
16 46053 2 1 64 ASN H H -8.512 -4.504 -13.316 1.00 . B B . 64 ASN H 1 1
16 46054 2 1 64 ASN HA H -8.200 -6.540 -15.154 1.00 . B B . 64 ASN HA 1 1
16 46055 2 1 64 ASN HB2 H -8.570 -6.769 -12.771 1.00 . B B . 64 ASN HB2 1 1
16 46056 2 1 64 ASN HB3 H -10.156 -6.046 -12.929 1.00 . B B . 64 ASN HB3 1 1
16 46057 2 1 64 ASN HD21 H -8.388 -8.795 -14.481 1.00 . B B . 64 ASN HD21 1 1
16 46058 2 1 64 ASN HD22 H -9.705 -9.860 -14.362 1.00 . B B . 64 ASN HD22 1 1
16 46059 2 1 64 ASN N N -8.485 -4.716 -14.272 1.00 . B B . 64 ASN N 1 1
16 46060 2 1 64 ASN ND2 N -9.314 -8.975 -14.211 1.00 . B B . 64 ASN ND2 1 1
16 46061 2 1 64 ASN O O -10.234 -6.534 -16.685 1.00 . B B . 64 ASN O 1 1
16 46062 2 1 64 ASN OD1 O -11.183 -8.237 -13.306 1.00 . B B . 64 ASN OD1 1 1
16 46063 2 1 65 GLY C C -13.302 -5.477 -16.152 1.00 . B B . 65 GLY C 1 1
16 46064 2 1 65 GLY CA C -12.119 -4.527 -16.349 1.00 . B B . 65 GLY CA 1 1
16 46065 2 1 65 GLY H H -10.870 -4.254 -14.655 1.00 . B B . 65 GLY H 1 1
16 46066 2 1 65 GLY HA2 H -12.453 -3.515 -16.177 1.00 . B B . 65 GLY HA2 1 1
16 46067 2 1 65 GLY HA3 H -11.771 -4.612 -17.368 1.00 . B B . 65 GLY HA3 1 1
16 46068 2 1 65 GLY N N -11.004 -4.818 -15.446 1.00 . B B . 65 GLY N 1 1
16 46069 2 1 65 GLY O O -14.146 -5.607 -17.038 1.00 . B B . 65 GLY O 1 1
16 46070 2 1 66 ASP C C -15.672 -6.395 -14.096 1.00 . B B . 66 ASP C 1 1
16 46071 2 1 66 ASP CA C -14.466 -7.074 -14.748 1.00 . B B . 66 ASP CA 1 1
16 46072 2 1 66 ASP CB C -13.964 -8.209 -13.848 1.00 . B B . 66 ASP CB 1 1
16 46073 2 1 66 ASP CG C -13.495 -7.647 -12.504 1.00 . B B . 66 ASP CG 1 1
16 46074 2 1 66 ASP H H -12.670 -6.014 -14.327 1.00 . B B . 66 ASP H 1 1
16 46075 2 1 66 ASP HA H -14.780 -7.499 -15.690 1.00 . B B . 66 ASP HA 1 1
16 46076 2 1 66 ASP HB2 H -14.767 -8.913 -13.679 1.00 . B B . 66 ASP HB2 1 1
16 46077 2 1 66 ASP HB3 H -13.143 -8.716 -14.332 1.00 . B B . 66 ASP HB3 1 1
16 46078 2 1 66 ASP N N -13.366 -6.143 -15.004 1.00 . B B . 66 ASP N 1 1
16 46079 2 1 66 ASP O O -16.670 -7.050 -13.799 1.00 . B B . 66 ASP O 1 1
16 46080 2 1 66 ASP OD1 O -13.738 -6.480 -12.248 1.00 . B B . 66 ASP OD1 1 1
16 46081 2 1 66 ASP OD2 O -12.884 -8.389 -11.755 1.00 . B B . 66 ASP OD2 1 1
16 46082 2 1 67 GLY C C -16.579 -4.367 -11.775 1.00 . B B . 67 GLY C 1 1
16 46083 2 1 67 GLY CA C -16.699 -4.346 -13.294 1.00 . B B . 67 GLY CA 1 1
16 46084 2 1 67 GLY H H -14.780 -4.610 -14.163 1.00 . B B . 67 GLY H 1 1
16 46085 2 1 67 GLY HA2 H -16.674 -3.323 -13.644 1.00 . B B . 67 GLY HA2 1 1
16 46086 2 1 67 GLY HA3 H -17.634 -4.802 -13.582 1.00 . B B . 67 GLY HA3 1 1
16 46087 2 1 67 GLY N N -15.591 -5.088 -13.895 1.00 . B B . 67 GLY N 1 1
16 46088 2 1 67 GLY O O -17.363 -3.739 -11.062 1.00 . B B . 67 GLY O 1 1
16 46089 2 1 68 GLU C C -13.909 -4.715 -9.551 1.00 . B B . 68 GLU C 1 1
16 46090 2 1 68 GLU CA C -15.303 -5.217 -9.875 1.00 . B B . 68 GLU CA 1 1
16 46091 2 1 68 GLU CB C -15.360 -6.678 -9.417 1.00 . B B . 68 GLU CB 1 1
16 46092 2 1 68 GLU CD C -17.017 -7.712 -10.989 1.00 . B B . 68 GLU CD 1 1
16 46093 2 1 68 GLU CG C -16.759 -7.275 -9.550 1.00 . B B . 68 GLU CG 1 1
16 46094 2 1 68 GLU H H -14.993 -5.555 -11.936 1.00 . B B . 68 GLU H 1 1
16 46095 2 1 68 GLU HA H -16.028 -4.645 -9.317 1.00 . B B . 68 GLU HA 1 1
16 46096 2 1 68 GLU HB2 H -14.682 -7.247 -10.023 1.00 . B B . 68 GLU HB2 1 1
16 46097 2 1 68 GLU HB3 H -15.046 -6.736 -8.385 1.00 . B B . 68 GLU HB3 1 1
16 46098 2 1 68 GLU HG2 H -16.831 -8.142 -8.892 1.00 . B B . 68 GLU HG2 1 1
16 46099 2 1 68 GLU HG3 H -17.495 -6.541 -9.257 1.00 . B B . 68 GLU HG3 1 1
16 46100 2 1 68 GLU N N -15.577 -5.092 -11.302 1.00 . B B . 68 GLU N 1 1
16 46101 2 1 68 GLU O O -13.026 -4.687 -10.412 1.00 . B B . 68 GLU O 1 1
16 46102 2 1 68 GLU OE1 O -16.059 -7.814 -11.736 1.00 . B B . 68 GLU OE1 1 1
16 46103 2 1 68 GLU OE2 O -18.168 -7.938 -11.321 1.00 . B B . 68 GLU OE2 1 1
16 46104 2 1 69 VAL C C -11.818 -5.144 -7.033 1.00 . B B . 69 VAL C 1 1
16 46105 2 1 69 VAL CA C -12.395 -3.974 -7.820 1.00 . B B . 69 VAL CA 1 1
16 46106 2 1 69 VAL CB C -12.537 -2.725 -6.929 1.00 . B B . 69 VAL CB 1 1
16 46107 2 1 69 VAL CG1 C -11.171 -2.238 -6.455 1.00 . B B . 69 VAL CG1 1 1
16 46108 2 1 69 VAL CG2 C -13.216 -1.615 -7.719 1.00 . B B . 69 VAL CG2 1 1
16 46109 2 1 69 VAL H H -14.432 -4.491 -7.640 1.00 . B B . 69 VAL H 1 1
16 46110 2 1 69 VAL HA H -11.764 -3.755 -8.661 1.00 . B B . 69 VAL HA 1 1
16 46111 2 1 69 VAL HB H -13.142 -2.958 -6.079 1.00 . B B . 69 VAL HB 1 1
16 46112 2 1 69 VAL HG11 H -11.297 -1.352 -5.848 1.00 . B B . 69 VAL HG11 1 1
16 46113 2 1 69 VAL HG12 H -10.558 -2.001 -7.309 1.00 . B B . 69 VAL HG12 1 1
16 46114 2 1 69 VAL HG13 H -10.699 -3.012 -5.864 1.00 . B B . 69 VAL HG13 1 1
16 46115 2 1 69 VAL HG21 H -12.677 -1.444 -8.639 1.00 . B B . 69 VAL HG21 1 1
16 46116 2 1 69 VAL HG22 H -13.222 -0.711 -7.130 1.00 . B B . 69 VAL HG22 1 1
16 46117 2 1 69 VAL HG23 H -14.230 -1.908 -7.938 1.00 . B B . 69 VAL HG23 1 1
16 46118 2 1 69 VAL N N -13.702 -4.393 -8.285 1.00 . B B . 69 VAL N 1 1
16 46119 2 1 69 VAL O O -12.511 -5.722 -6.200 1.00 . B B . 69 VAL O 1 1
16 46120 2 1 70 ASP C C -9.065 -6.222 -5.498 1.00 . B B . 70 ASP C 1 1
16 46121 2 1 70 ASP CA C -10.005 -6.690 -6.599 1.00 . B B . 70 ASP CA 1 1
16 46122 2 1 70 ASP CB C -9.291 -7.660 -7.560 1.00 . B B . 70 ASP CB 1 1
16 46123 2 1 70 ASP CG C -7.952 -7.112 -8.033 1.00 . B B . 70 ASP CG 1 1
16 46124 2 1 70 ASP H H -10.048 -5.075 -8.016 1.00 . B B . 70 ASP H 1 1
16 46125 2 1 70 ASP HA H -10.816 -7.232 -6.127 1.00 . B B . 70 ASP HA 1 1
16 46126 2 1 70 ASP HB2 H -9.129 -8.600 -7.055 1.00 . B B . 70 ASP HB2 1 1
16 46127 2 1 70 ASP HB3 H -9.926 -7.830 -8.419 1.00 . B B . 70 ASP HB3 1 1
16 46128 2 1 70 ASP N N -10.573 -5.538 -7.313 1.00 . B B . 70 ASP N 1 1
16 46129 2 1 70 ASP O O -8.751 -5.035 -5.396 1.00 . B B . 70 ASP O 1 1
16 46130 2 1 70 ASP OD1 O -7.409 -6.263 -7.359 1.00 . B B . 70 ASP OD1 1 1
16 46131 2 1 70 ASP OD2 O -7.488 -7.556 -9.070 1.00 . B B . 70 ASP OD2 1 1
16 46132 2 1 71 PHE C C -6.529 -6.086 -4.053 1.00 . B B . 71 PHE C 1 1
16 46133 2 1 71 PHE CA C -7.765 -6.837 -3.546 1.00 . B B . 71 PHE CA 1 1
16 46134 2 1 71 PHE CB C -7.340 -8.165 -2.907 1.00 . B B . 71 PHE CB 1 1
16 46135 2 1 71 PHE CD1 C -6.370 -6.768 -0.977 1.00 . B B . 71 PHE CD1 1 1
16 46136 2 1 71 PHE CD2 C -6.648 -9.161 -0.719 1.00 . B B . 71 PHE CD2 1 1
16 46137 2 1 71 PHE CE1 C -5.846 -6.695 0.319 1.00 . B B . 71 PHE CE1 1 1
16 46138 2 1 71 PHE CE2 C -6.127 -9.078 0.571 1.00 . B B . 71 PHE CE2 1 1
16 46139 2 1 71 PHE CG C -6.776 -8.010 -1.503 1.00 . B B . 71 PHE CG 1 1
16 46140 2 1 71 PHE CZ C -5.727 -7.849 1.087 1.00 . B B . 71 PHE CZ 1 1
16 46141 2 1 71 PHE H H -8.946 -8.079 -4.785 1.00 . B B . 71 PHE H 1 1
16 46142 2 1 71 PHE HA H -8.288 -6.236 -2.820 1.00 . B B . 71 PHE HA 1 1
16 46143 2 1 71 PHE HB2 H -8.199 -8.817 -2.862 1.00 . B B . 71 PHE HB2 1 1
16 46144 2 1 71 PHE HB3 H -6.591 -8.626 -3.536 1.00 . B B . 71 PHE HB3 1 1
16 46145 2 1 71 PHE HD1 H -6.465 -5.877 -1.551 1.00 . B B . 71 PHE HD1 1 1
16 46146 2 1 71 PHE HD2 H -6.956 -10.117 -1.115 1.00 . B B . 71 PHE HD2 1 1
16 46147 2 1 71 PHE HE1 H -5.530 -5.745 0.727 1.00 . B B . 71 PHE HE1 1 1
16 46148 2 1 71 PHE HE2 H -6.033 -9.965 1.168 1.00 . B B . 71 PHE HE2 1 1
16 46149 2 1 71 PHE HZ H -5.326 -7.791 2.079 1.00 . B B . 71 PHE HZ 1 1
16 46150 2 1 71 PHE N N -8.644 -7.155 -4.662 1.00 . B B . 71 PHE N 1 1
16 46151 2 1 71 PHE O O -6.125 -5.090 -3.478 1.00 . B B . 71 PHE O 1 1
16 46152 2 1 72 GLN C C -5.078 -4.428 -6.089 1.00 . B B . 72 GLN C 1 1
16 46153 2 1 72 GLN CA C -4.756 -5.873 -5.678 1.00 . B B . 72 GLN CA 1 1
16 46154 2 1 72 GLN CB C -4.224 -6.655 -6.886 1.00 . B B . 72 GLN CB 1 1
16 46155 2 1 72 GLN CD C -3.234 -8.854 -7.599 1.00 . B B . 72 GLN CD 1 1
16 46156 2 1 72 GLN CG C -3.738 -8.034 -6.423 1.00 . B B . 72 GLN CG 1 1
16 46157 2 1 72 GLN H H -6.303 -7.339 -5.592 1.00 . B B . 72 GLN H 1 1
16 46158 2 1 72 GLN HA H -3.985 -5.855 -4.916 1.00 . B B . 72 GLN HA 1 1
16 46159 2 1 72 GLN HB2 H -5.013 -6.775 -7.614 1.00 . B B . 72 GLN HB2 1 1
16 46160 2 1 72 GLN HB3 H -3.401 -6.116 -7.331 1.00 . B B . 72 GLN HB3 1 1
16 46161 2 1 72 GLN HE21 H -2.311 -10.175 -6.441 1.00 . B B . 72 GLN HE21 1 1
16 46162 2 1 72 GLN HE22 H -2.187 -10.459 -8.104 1.00 . B B . 72 GLN HE22 1 1
16 46163 2 1 72 GLN HG2 H -2.939 -7.908 -5.719 1.00 . B B . 72 GLN HG2 1 1
16 46164 2 1 72 GLN HG3 H -4.545 -8.565 -5.947 1.00 . B B . 72 GLN HG3 1 1
16 46165 2 1 72 GLN N N -5.939 -6.550 -5.142 1.00 . B B . 72 GLN N 1 1
16 46166 2 1 72 GLN NE2 N -2.517 -9.918 -7.364 1.00 . B B . 72 GLN NE2 1 1
16 46167 2 1 72 GLN O O -4.289 -3.499 -5.845 1.00 . B B . 72 GLN O 1 1
16 46168 2 1 72 GLN OE1 O -3.500 -8.523 -8.755 1.00 . B B . 72 GLN OE1 1 1
16 46169 2 1 73 GLU C C -6.842 -1.993 -5.882 1.00 . B B . 73 GLU C 1 1
16 46170 2 1 73 GLU CA C -6.669 -2.905 -7.111 1.00 . B B . 73 GLU CA 1 1
16 46171 2 1 73 GLU CB C -8.012 -3.020 -7.843 1.00 . B B . 73 GLU CB 1 1
16 46172 2 1 73 GLU CD C -9.258 -3.814 -9.859 1.00 . B B . 73 GLU CD 1 1
16 46173 2 1 73 GLU CG C -7.887 -3.797 -9.170 1.00 . B B . 73 GLU CG 1 1
16 46174 2 1 73 GLU H H -6.849 -4.993 -6.839 1.00 . B B . 73 GLU H 1 1
16 46175 2 1 73 GLU HA H -5.937 -2.495 -7.782 1.00 . B B . 73 GLU HA 1 1
16 46176 2 1 73 GLU HB2 H -8.700 -3.547 -7.206 1.00 . B B . 73 GLU HB2 1 1
16 46177 2 1 73 GLU HB3 H -8.393 -2.035 -8.042 1.00 . B B . 73 GLU HB3 1 1
16 46178 2 1 73 GLU HG2 H -7.169 -3.303 -9.808 1.00 . B B . 73 GLU HG2 1 1
16 46179 2 1 73 GLU HG3 H -7.567 -4.802 -8.983 1.00 . B B . 73 GLU HG3 1 1
16 46180 2 1 73 GLU N N -6.255 -4.236 -6.689 1.00 . B B . 73 GLU N 1 1
16 46181 2 1 73 GLU O O -6.395 -0.837 -5.853 1.00 . B B . 73 GLU O 1 1
16 46182 2 1 73 GLU OE1 O -10.007 -2.890 -9.604 1.00 . B B . 73 GLU OE1 1 1
16 46183 2 1 73 GLU OE2 O -9.535 -4.731 -10.646 1.00 . B B . 73 GLU OE2 1 1
16 46184 2 1 74 TYR C C -6.340 -1.527 -2.927 1.00 . B B . 74 TYR C 1 1
16 46185 2 1 74 TYR CA C -7.675 -1.853 -3.587 1.00 . B B . 74 TYR CA 1 1
16 46186 2 1 74 TYR CB C -8.504 -2.747 -2.666 1.00 . B B . 74 TYR CB 1 1
16 46187 2 1 74 TYR CD1 C -9.920 -1.200 -1.269 1.00 . B B . 74 TYR CD1 1 1
16 46188 2 1 74 TYR CD2 C -7.970 -2.234 -0.263 1.00 . B B . 74 TYR CD2 1 1
16 46189 2 1 74 TYR CE1 C -10.201 -0.557 -0.059 1.00 . B B . 74 TYR CE1 1 1
16 46190 2 1 74 TYR CE2 C -8.250 -1.588 0.946 1.00 . B B . 74 TYR CE2 1 1
16 46191 2 1 74 TYR CG C -8.804 -2.038 -1.370 1.00 . B B . 74 TYR CG 1 1
16 46192 2 1 74 TYR CZ C -9.366 -0.750 1.047 1.00 . B B . 74 TYR CZ 1 1
16 46193 2 1 74 TYR H H -7.758 -3.487 -4.926 1.00 . B B . 74 TYR H 1 1
16 46194 2 1 74 TYR HA H -8.218 -0.939 -3.775 1.00 . B B . 74 TYR HA 1 1
16 46195 2 1 74 TYR HB2 H -9.433 -2.995 -3.159 1.00 . B B . 74 TYR HB2 1 1
16 46196 2 1 74 TYR HB3 H -7.957 -3.655 -2.460 1.00 . B B . 74 TYR HB3 1 1
16 46197 2 1 74 TYR HD1 H -10.562 -1.051 -2.124 1.00 . B B . 74 TYR HD1 1 1
16 46198 2 1 74 TYR HD2 H -7.110 -2.880 -0.342 1.00 . B B . 74 TYR HD2 1 1
16 46199 2 1 74 TYR HE1 H -11.061 0.089 0.022 1.00 . B B . 74 TYR HE1 1 1
16 46200 2 1 74 TYR HE2 H -7.606 -1.736 1.799 1.00 . B B . 74 TYR HE2 1 1
16 46201 2 1 74 TYR HH H -9.650 -0.783 2.933 1.00 . B B . 74 TYR HH 1 1
16 46202 2 1 74 TYR N N -7.461 -2.557 -4.848 1.00 . B B . 74 TYR N 1 1
16 46203 2 1 74 TYR O O -6.129 -0.449 -2.353 1.00 . B B . 74 TYR O 1 1
16 46204 2 1 74 TYR OH O -9.644 -0.118 2.239 1.00 . B B . 74 TYR OH 1 1
16 46205 2 1 75 VAL C C -3.398 -1.189 -3.042 1.00 . B B . 75 VAL C 1 1
16 46206 2 1 75 VAL CA C -4.123 -2.379 -2.426 1.00 . B B . 75 VAL CA 1 1
16 46207 2 1 75 VAL CB C -3.328 -3.731 -2.597 1.00 . B B . 75 VAL CB 1 1
16 46208 2 1 75 VAL CG1 C -2.098 -3.580 -3.502 1.00 . B B . 75 VAL CG1 1 1
16 46209 2 1 75 VAL CG2 C -2.855 -4.249 -1.230 1.00 . B B . 75 VAL CG2 1 1
16 46210 2 1 75 VAL H H -5.708 -3.321 -3.479 1.00 . B B . 75 VAL H 1 1
16 46211 2 1 75 VAL HA H -4.251 -2.177 -1.373 1.00 . B B . 75 VAL HA 1 1
16 46212 2 1 75 VAL HB H -3.967 -4.479 -3.033 1.00 . B B . 75 VAL HB 1 1
16 46213 2 1 75 VAL HG11 H -2.416 -3.431 -4.521 1.00 . B B . 75 VAL HG11 1 1
16 46214 2 1 75 VAL HG12 H -1.504 -4.479 -3.444 1.00 . B B . 75 VAL HG12 1 1
16 46215 2 1 75 VAL HG13 H -1.508 -2.749 -3.184 1.00 . B B . 75 VAL HG13 1 1
16 46216 2 1 75 VAL HG21 H -2.432 -3.439 -0.654 1.00 . B B . 75 VAL HG21 1 1
16 46217 2 1 75 VAL HG22 H -2.103 -5.011 -1.380 1.00 . B B . 75 VAL HG22 1 1
16 46218 2 1 75 VAL HG23 H -3.695 -4.675 -0.697 1.00 . B B . 75 VAL HG23 1 1
16 46219 2 1 75 VAL N N -5.451 -2.501 -3.014 1.00 . B B . 75 VAL N 1 1
16 46220 2 1 75 VAL O O -2.858 -0.325 -2.320 1.00 . B B . 75 VAL O 1 1
16 46221 2 1 76 VAL C C -3.542 1.317 -4.634 1.00 . B B . 76 VAL C 1 1
16 46222 2 1 76 VAL CA C -2.765 0.049 -4.976 1.00 . B B . 76 VAL CA 1 1
16 46223 2 1 76 VAL CB C -2.588 -0.116 -6.491 1.00 . B B . 76 VAL CB 1 1
16 46224 2 1 76 VAL CG1 C -1.854 -1.434 -6.773 1.00 . B B . 76 VAL CG1 1 1
16 46225 2 1 76 VAL CG2 C -3.943 -0.127 -7.193 1.00 . B B . 76 VAL CG2 1 1
16 46226 2 1 76 VAL H H -3.883 -1.772 -4.921 1.00 . B B . 76 VAL H 1 1
16 46227 2 1 76 VAL HA H -1.783 0.139 -4.531 1.00 . B B . 76 VAL HA 1 1
16 46228 2 1 76 VAL HB H -1.995 0.706 -6.868 1.00 . B B . 76 VAL HB 1 1
16 46229 2 1 76 VAL HG11 H -1.062 -1.571 -6.048 1.00 . B B . 76 VAL HG11 1 1
16 46230 2 1 76 VAL HG12 H -1.430 -1.404 -7.765 1.00 . B B . 76 VAL HG12 1 1
16 46231 2 1 76 VAL HG13 H -2.551 -2.256 -6.703 1.00 . B B . 76 VAL HG13 1 1
16 46232 2 1 76 VAL HG21 H -3.795 -0.047 -8.259 1.00 . B B . 76 VAL HG21 1 1
16 46233 2 1 76 VAL HG22 H -4.543 0.703 -6.851 1.00 . B B . 76 VAL HG22 1 1
16 46234 2 1 76 VAL HG23 H -4.443 -1.047 -6.971 1.00 . B B . 76 VAL HG23 1 1
16 46235 2 1 76 VAL N N -3.417 -1.092 -4.367 1.00 . B B . 76 VAL N 1 1
16 46236 2 1 76 VAL O O -2.945 2.367 -4.447 1.00 . B B . 76 VAL O 1 1
16 46237 2 1 77 LEU C C -5.137 3.048 -2.850 1.00 . B B . 77 LEU C 1 1
16 46238 2 1 77 LEU CA C -5.635 2.432 -4.154 1.00 . B B . 77 LEU CA 1 1
16 46239 2 1 77 LEU CB C -7.131 2.093 -3.997 1.00 . B B . 77 LEU CB 1 1
16 46240 2 1 77 LEU CD1 C -7.916 4.509 -4.298 1.00 . B B . 77 LEU CD1 1 1
16 46241 2 1 77 LEU CD2 C -9.363 2.833 -3.151 1.00 . B B . 77 LEU CD2 1 1
16 46242 2 1 77 LEU CG C -7.920 3.278 -3.386 1.00 . B B . 77 LEU CG 1 1
16 46243 2 1 77 LEU H H -5.339 0.367 -4.667 1.00 . B B . 77 LEU H 1 1
16 46244 2 1 77 LEU HA H -5.526 3.154 -4.946 1.00 . B B . 77 LEU HA 1 1
16 46245 2 1 77 LEU HB2 H -7.543 1.853 -4.961 1.00 . B B . 77 LEU HB2 1 1
16 46246 2 1 77 LEU HB3 H -7.233 1.237 -3.352 1.00 . B B . 77 LEU HB3 1 1
16 46247 2 1 77 LEU HD11 H -6.907 4.860 -4.430 1.00 . B B . 77 LEU HD11 1 1
16 46248 2 1 77 LEU HD12 H -8.506 5.291 -3.843 1.00 . B B . 77 LEU HD12 1 1
16 46249 2 1 77 LEU HD13 H -8.339 4.260 -5.251 1.00 . B B . 77 LEU HD13 1 1
16 46250 2 1 77 LEU HD21 H -10.000 3.701 -3.077 1.00 . B B . 77 LEU HD21 1 1
16 46251 2 1 77 LEU HD22 H -9.416 2.267 -2.231 1.00 . B B . 77 LEU HD22 1 1
16 46252 2 1 77 LEU HD23 H -9.689 2.215 -3.975 1.00 . B B . 77 LEU HD23 1 1
16 46253 2 1 77 LEU HG H -7.489 3.545 -2.434 1.00 . B B . 77 LEU HG 1 1
16 46254 2 1 77 LEU N N -4.875 1.231 -4.522 1.00 . B B . 77 LEU N 1 1
16 46255 2 1 77 LEU O O -4.827 4.243 -2.792 1.00 . B B . 77 LEU O 1 1
16 46256 2 1 78 VAL C C -3.132 3.172 -0.556 1.00 . B B . 78 VAL C 1 1
16 46257 2 1 78 VAL CA C -4.606 2.807 -0.520 1.00 . B B . 78 VAL CA 1 1
16 46258 2 1 78 VAL CB C -4.883 1.881 0.679 1.00 . B B . 78 VAL CB 1 1
16 46259 2 1 78 VAL CG1 C -6.386 1.653 0.814 1.00 . B B . 78 VAL CG1 1 1
16 46260 2 1 78 VAL CG2 C -4.162 0.531 0.532 1.00 . B B . 78 VAL CG2 1 1
16 46261 2 1 78 VAL H H -5.317 1.297 -1.869 1.00 . B B . 78 VAL H 1 1
16 46262 2 1 78 VAL HA H -5.172 3.721 -0.361 1.00 . B B . 78 VAL HA 1 1
16 46263 2 1 78 VAL HB H -4.530 2.371 1.577 1.00 . B B . 78 VAL HB 1 1
16 46264 2 1 78 VAL HG11 H -6.811 2.456 1.402 1.00 . B B . 78 VAL HG11 1 1
16 46265 2 1 78 VAL HG12 H -6.568 0.713 1.309 1.00 . B B . 78 VAL HG12 1 1
16 46266 2 1 78 VAL HG13 H -6.844 1.645 -0.166 1.00 . B B . 78 VAL HG13 1 1
16 46267 2 1 78 VAL HG21 H -3.127 0.697 0.282 1.00 . B B . 78 VAL HG21 1 1
16 46268 2 1 78 VAL HG22 H -4.632 -0.059 -0.238 1.00 . B B . 78 VAL HG22 1 1
16 46269 2 1 78 VAL HG23 H -4.218 -0.004 1.468 1.00 . B B . 78 VAL HG23 1 1
16 46270 2 1 78 VAL N N -5.056 2.245 -1.793 1.00 . B B . 78 VAL N 1 1
16 46271 2 1 78 VAL O O -2.723 4.160 0.054 1.00 . B B . 78 VAL O 1 1
16 46272 2 1 79 ALA C C -0.627 4.004 -2.078 1.00 . B B . 79 ALA C 1 1
16 46273 2 1 79 ALA CA C -0.895 2.701 -1.307 1.00 . B B . 79 ALA CA 1 1
16 46274 2 1 79 ALA CB C -0.130 1.545 -1.949 1.00 . B B . 79 ALA CB 1 1
16 46275 2 1 79 ALA H H -2.689 1.593 -1.743 1.00 . B B . 79 ALA H 1 1
16 46276 2 1 79 ALA HA H -0.539 2.826 -0.296 1.00 . B B . 79 ALA HA 1 1
16 46277 2 1 79 ALA HB1 H -0.018 1.722 -3.007 1.00 . B B . 79 ALA HB1 1 1
16 46278 2 1 79 ALA HB2 H -0.672 0.628 -1.797 1.00 . B B . 79 ALA HB2 1 1
16 46279 2 1 79 ALA HB3 H 0.839 1.463 -1.486 1.00 . B B . 79 ALA HB3 1 1
16 46280 2 1 79 ALA N N -2.324 2.386 -1.259 1.00 . B B . 79 ALA N 1 1
16 46281 2 1 79 ALA O O 0.108 4.896 -1.609 1.00 . B B . 79 ALA O 1 1
16 46282 2 1 80 ALA C C -1.656 6.506 -3.324 1.00 . B B . 80 ALA C 1 1
16 46283 2 1 80 ALA CA C -1.082 5.307 -4.067 1.00 . B B . 80 ALA CA 1 1
16 46284 2 1 80 ALA CB C -1.778 5.115 -5.414 1.00 . B B . 80 ALA CB 1 1
16 46285 2 1 80 ALA H H -1.822 3.392 -3.565 1.00 . B B . 80 ALA H 1 1
16 46286 2 1 80 ALA HA H -0.025 5.466 -4.241 1.00 . B B . 80 ALA HA 1 1
16 46287 2 1 80 ALA HB1 H -2.789 4.769 -5.252 1.00 . B B . 80 ALA HB1 1 1
16 46288 2 1 80 ALA HB2 H -1.235 4.379 -5.995 1.00 . B B . 80 ALA HB2 1 1
16 46289 2 1 80 ALA HB3 H -1.798 6.053 -5.949 1.00 . B B . 80 ALA HB3 1 1
16 46290 2 1 80 ALA N N -1.243 4.117 -3.251 1.00 . B B . 80 ALA N 1 1
16 46291 2 1 80 ALA O O -1.066 7.590 -3.300 1.00 . B B . 80 ALA O 1 1
16 46292 2 1 81 LEU C C -2.384 7.715 -0.723 1.00 . B B . 81 LEU C 1 1
16 46293 2 1 81 LEU CA C -3.339 7.376 -1.862 1.00 . B B . 81 LEU CA 1 1
16 46294 2 1 81 LEU CB C -4.740 7.035 -1.340 1.00 . B B . 81 LEU CB 1 1
16 46295 2 1 81 LEU CD1 C -5.454 7.139 -3.801 1.00 . B B . 81 LEU CD1 1 1
16 46296 2 1 81 LEU CD2 C -7.176 6.830 -2.008 1.00 . B B . 81 LEU CD2 1 1
16 46297 2 1 81 LEU CG C -5.828 7.490 -2.351 1.00 . B B . 81 LEU CG 1 1
16 46298 2 1 81 LEU H H -3.211 5.405 -2.650 1.00 . B B . 81 LEU H 1 1
16 46299 2 1 81 LEU HA H -3.413 8.254 -2.488 1.00 . B B . 81 LEU HA 1 1
16 46300 2 1 81 LEU HB2 H -4.803 5.967 -1.187 1.00 . B B . 81 LEU HB2 1 1
16 46301 2 1 81 LEU HB3 H -4.896 7.540 -0.399 1.00 . B B . 81 LEU HB3 1 1
16 46302 2 1 81 LEU HD11 H -4.911 6.214 -3.829 1.00 . B B . 81 LEU HD11 1 1
16 46303 2 1 81 LEU HD12 H -4.848 7.926 -4.222 1.00 . B B . 81 LEU HD12 1 1
16 46304 2 1 81 LEU HD13 H -6.355 7.042 -4.389 1.00 . B B . 81 LEU HD13 1 1
16 46305 2 1 81 LEU HD21 H -7.935 7.201 -2.681 1.00 . B B . 81 LEU HD21 1 1
16 46306 2 1 81 LEU HD22 H -7.452 7.070 -0.991 1.00 . B B . 81 LEU HD22 1 1
16 46307 2 1 81 LEU HD23 H -7.097 5.760 -2.118 1.00 . B B . 81 LEU HD23 1 1
16 46308 2 1 81 LEU HG H -5.939 8.562 -2.276 1.00 . B B . 81 LEU HG 1 1
16 46309 2 1 81 LEU N N -2.783 6.299 -2.653 1.00 . B B . 81 LEU N 1 1
16 46310 2 1 81 LEU O O -2.281 8.867 -0.338 1.00 . B B . 81 LEU O 1 1
16 46311 2 1 82 THR C C 0.399 7.892 0.455 1.00 . B B . 82 THR C 1 1
16 46312 2 1 82 THR CA C -0.744 6.981 0.914 1.00 . B B . 82 THR CA 1 1
16 46313 2 1 82 THR CB C -0.160 5.657 1.424 1.00 . B B . 82 THR CB 1 1
16 46314 2 1 82 THR CG2 C 0.727 5.903 2.652 1.00 . B B . 82 THR CG2 1 1
16 46315 2 1 82 THR H H -1.800 5.795 -0.511 1.00 . B B . 82 THR H 1 1
16 46316 2 1 82 THR HA H -1.262 7.467 1.720 1.00 . B B . 82 THR HA 1 1
16 46317 2 1 82 THR HB H 0.431 5.204 0.643 1.00 . B B . 82 THR HB 1 1
16 46318 2 1 82 THR HG1 H -0.983 4.346 2.601 1.00 . B B . 82 THR HG1 1 1
16 46319 2 1 82 THR HG21 H 1.641 5.334 2.555 1.00 . B B . 82 THR HG21 1 1
16 46320 2 1 82 THR HG22 H 0.202 5.586 3.541 1.00 . B B . 82 THR HG22 1 1
16 46321 2 1 82 THR HG23 H 0.967 6.953 2.732 1.00 . B B . 82 THR HG23 1 1
16 46322 2 1 82 THR N N -1.686 6.711 -0.178 1.00 . B B . 82 THR N 1 1
16 46323 2 1 82 THR O O 0.694 8.915 1.098 1.00 . B B . 82 THR O 1 1
16 46324 2 1 82 THR OG1 O -1.221 4.781 1.779 1.00 . B B . 82 THR OG1 1 1
16 46325 2 1 83 VAL C C 1.581 9.794 -1.524 1.00 . B B . 83 VAL C 1 1
16 46326 2 1 83 VAL CA C 2.120 8.412 -1.164 1.00 . B B . 83 VAL CA 1 1
16 46327 2 1 83 VAL CB C 2.889 7.785 -2.351 1.00 . B B . 83 VAL CB 1 1
16 46328 2 1 83 VAL CG1 C 1.996 7.617 -3.578 1.00 . B B . 83 VAL CG1 1 1
16 46329 2 1 83 VAL CG2 C 4.049 8.708 -2.733 1.00 . B B . 83 VAL CG2 1 1
16 46330 2 1 83 VAL H H 0.762 6.732 -1.161 1.00 . B B . 83 VAL H 1 1
16 46331 2 1 83 VAL HA H 2.824 8.541 -0.347 1.00 . B B . 83 VAL HA 1 1
16 46332 2 1 83 VAL HB H 3.282 6.825 -2.059 1.00 . B B . 83 VAL HB 1 1
16 46333 2 1 83 VAL HG11 H 2.460 6.925 -4.261 1.00 . B B . 83 VAL HG11 1 1
16 46334 2 1 83 VAL HG12 H 1.862 8.570 -4.066 1.00 . B B . 83 VAL HG12 1 1
16 46335 2 1 83 VAL HG13 H 1.052 7.229 -3.281 1.00 . B B . 83 VAL HG13 1 1
16 46336 2 1 83 VAL HG21 H 3.688 9.486 -3.396 1.00 . B B . 83 VAL HG21 1 1
16 46337 2 1 83 VAL HG22 H 4.814 8.135 -3.237 1.00 . B B . 83 VAL HG22 1 1
16 46338 2 1 83 VAL HG23 H 4.462 9.158 -1.843 1.00 . B B . 83 VAL HG23 1 1
16 46339 2 1 83 VAL N N 1.033 7.550 -0.671 1.00 . B B . 83 VAL N 1 1
16 46340 2 1 83 VAL O O 2.215 10.818 -1.234 1.00 . B B . 83 VAL O 1 1
16 46341 2 1 84 ALA C C -0.547 11.885 -1.208 1.00 . B B . 84 ALA C 1 1
16 46342 2 1 84 ALA CA C -0.223 11.099 -2.471 1.00 . B B . 84 ALA CA 1 1
16 46343 2 1 84 ALA CB C -1.493 10.862 -3.282 1.00 . B B . 84 ALA CB 1 1
16 46344 2 1 84 ALA H H -0.095 8.991 -2.300 1.00 . B B . 84 ALA H 1 1
16 46345 2 1 84 ALA HA H 0.473 11.670 -3.069 1.00 . B B . 84 ALA HA 1 1
16 46346 2 1 84 ALA HB1 H -1.257 10.258 -4.145 1.00 . B B . 84 ALA HB1 1 1
16 46347 2 1 84 ALA HB2 H -1.895 11.811 -3.603 1.00 . B B . 84 ALA HB2 1 1
16 46348 2 1 84 ALA HB3 H -2.220 10.349 -2.670 1.00 . B B . 84 ALA HB3 1 1
16 46349 2 1 84 ALA N N 0.391 9.829 -2.119 1.00 . B B . 84 ALA N 1 1
16 46350 2 1 84 ALA O O -0.523 13.117 -1.202 1.00 . B B . 84 ALA O 1 1
16 46351 2 1 85 CYS C C 0.028 12.482 1.678 1.00 . B B . 85 CYS C 1 1
16 46352 2 1 85 CYS CA C -1.186 11.774 1.130 1.00 . B B . 85 CYS CA 1 1
16 46353 2 1 85 CYS CB C -1.659 10.718 2.134 1.00 . B B . 85 CYS CB 1 1
16 46354 2 1 85 CYS H H -0.855 10.179 -0.210 1.00 . B B . 85 CYS H 1 1
16 46355 2 1 85 CYS HA H -1.976 12.493 0.977 1.00 . B B . 85 CYS HA 1 1
16 46356 2 1 85 CYS HB2 H -2.499 10.179 1.723 1.00 . B B . 85 CYS HB2 1 1
16 46357 2 1 85 CYS HB3 H -0.855 10.029 2.336 1.00 . B B . 85 CYS HB3 1 1
16 46358 2 1 85 CYS N N -0.853 11.156 -0.139 1.00 . B B . 85 CYS N 1 1
16 46359 2 1 85 CYS O O -0.021 13.677 1.969 1.00 . B B . 85 CYS O 1 1
16 46360 2 1 85 CYS SG S -2.156 11.527 3.676 1.00 . B B . 85 CYS SG 1 1
16 46361 2 1 86 ASN C C 2.665 13.587 1.426 1.00 . B B . 86 ASN C 1 1
16 46362 2 1 86 ASN CA C 2.336 12.396 2.313 1.00 . B B . 86 ASN CA 1 1
16 46363 2 1 86 ASN CB C 3.512 11.427 2.312 1.00 . B B . 86 ASN CB 1 1
16 46364 2 1 86 ASN CG C 4.661 12.022 3.122 1.00 . B B . 86 ASN CG 1 1
16 46365 2 1 86 ASN H H 1.140 10.798 1.553 1.00 . B B . 86 ASN H 1 1
16 46366 2 1 86 ASN HA H 2.158 12.741 3.321 1.00 . B B . 86 ASN HA 1 1
16 46367 2 1 86 ASN HB2 H 3.206 10.490 2.751 1.00 . B B . 86 ASN HB2 1 1
16 46368 2 1 86 ASN HB3 H 3.836 11.262 1.297 1.00 . B B . 86 ASN HB3 1 1
16 46369 2 1 86 ASN HD21 H 5.879 12.171 1.561 1.00 . B B . 86 ASN HD21 1 1
16 46370 2 1 86 ASN HD22 H 6.523 12.707 3.038 1.00 . B B . 86 ASN HD22 1 1
16 46371 2 1 86 ASN N N 1.135 11.755 1.808 1.00 . B B . 86 ASN N 1 1
16 46372 2 1 86 ASN ND2 N 5.781 12.325 2.524 1.00 . B B . 86 ASN ND2 1 1
16 46373 2 1 86 ASN O O 3.025 14.664 1.918 1.00 . B B . 86 ASN O 1 1
16 46374 2 1 86 ASN OD1 O 4.533 12.219 4.330 1.00 . B B . 86 ASN OD1 1 1
16 46375 2 1 87 ASN C C 1.855 15.655 -0.495 1.00 . B B . 87 ASN C 1 1
16 46376 2 1 87 ASN CA C 2.760 14.487 -0.820 1.00 . B B . 87 ASN CA 1 1
16 46377 2 1 87 ASN CB C 2.491 14.014 -2.251 1.00 . B B . 87 ASN CB 1 1
16 46378 2 1 87 ASN CG C 3.481 12.919 -2.633 1.00 . B B . 87 ASN CG 1 1
16 46379 2 1 87 ASN H H 2.196 12.524 -0.227 1.00 . B B . 87 ASN H 1 1
16 46380 2 1 87 ASN HA H 3.787 14.818 -0.745 1.00 . B B . 87 ASN HA 1 1
16 46381 2 1 87 ASN HB2 H 1.485 13.625 -2.315 1.00 . B B . 87 ASN HB2 1 1
16 46382 2 1 87 ASN HB3 H 2.596 14.845 -2.930 1.00 . B B . 87 ASN HB3 1 1
16 46383 2 1 87 ASN HD21 H 2.395 12.271 -4.165 1.00 . B B . 87 ASN HD21 1 1
16 46384 2 1 87 ASN HD22 H 3.852 11.439 -3.903 1.00 . B B . 87 ASN HD22 1 1
16 46385 2 1 87 ASN N N 2.506 13.399 0.112 1.00 . B B . 87 ASN N 1 1
16 46386 2 1 87 ASN ND2 N 3.221 12.145 -3.651 1.00 . B B . 87 ASN ND2 1 1
16 46387 2 1 87 ASN O O 2.269 16.784 -0.494 1.00 . B B . 87 ASN O 1 1
16 46388 2 1 87 ASN OD1 O 4.516 12.764 -1.987 1.00 . B B . 87 ASN OD1 1 1
16 46389 2 1 88 PHE C C 0.235 17.216 1.425 1.00 . B B . 88 PHE C 1 1
16 46390 2 1 88 PHE CA C -0.247 16.510 0.155 1.00 . B B . 88 PHE CA 1 1
16 46391 2 1 88 PHE CB C -1.695 16.043 0.321 1.00 . B B . 88 PHE CB 1 1
16 46392 2 1 88 PHE CD1 C -3.090 17.952 -0.552 1.00 . B B . 88 PHE CD1 1 1
16 46393 2 1 88 PHE CD2 C -2.917 17.635 1.846 1.00 . B B . 88 PHE CD2 1 1
16 46394 2 1 88 PHE CE1 C -3.920 19.061 -0.346 1.00 . B B . 88 PHE CE1 1 1
16 46395 2 1 88 PHE CE2 C -3.747 18.744 2.052 1.00 . B B . 88 PHE CE2 1 1
16 46396 2 1 88 PHE CG C -2.588 17.239 0.544 1.00 . B B . 88 PHE CG 1 1
16 46397 2 1 88 PHE CZ C -4.248 19.458 0.957 1.00 . B B . 88 PHE CZ 1 1
16 46398 2 1 88 PHE H H 0.284 14.480 -0.154 1.00 . B B . 88 PHE H 1 1
16 46399 2 1 88 PHE HA H -0.190 17.227 -0.668 1.00 . B B . 88 PHE HA 1 1
16 46400 2 1 88 PHE HB2 H -2.007 15.520 -0.571 1.00 . B B . 88 PHE HB2 1 1
16 46401 2 1 88 PHE HB3 H -1.764 15.380 1.170 1.00 . B B . 88 PHE HB3 1 1
16 46402 2 1 88 PHE HD1 H -2.837 17.646 -1.556 1.00 . B B . 88 PHE HD1 1 1
16 46403 2 1 88 PHE HD2 H -2.530 17.086 2.691 1.00 . B B . 88 PHE HD2 1 1
16 46404 2 1 88 PHE HE1 H -4.306 19.611 -1.192 1.00 . B B . 88 PHE HE1 1 1
16 46405 2 1 88 PHE HE2 H -4.000 19.050 3.057 1.00 . B B . 88 PHE HE2 1 1
16 46406 2 1 88 PHE HZ H -4.888 20.312 1.115 1.00 . B B . 88 PHE HZ 1 1
16 46407 2 1 88 PHE N N 0.616 15.401 -0.178 1.00 . B B . 88 PHE N 1 1
16 46408 2 1 88 PHE O O 0.181 18.441 1.519 1.00 . B B . 88 PHE O 1 1
16 46409 2 1 89 PHE C C 2.355 17.912 3.495 1.00 . B B . 89 PHE C 1 1
16 46410 2 1 89 PHE CA C 1.108 17.043 3.677 1.00 . B B . 89 PHE CA 1 1
16 46411 2 1 89 PHE CB C 1.403 15.941 4.697 1.00 . B B . 89 PHE CB 1 1
16 46412 2 1 89 PHE CD1 C 0.697 16.913 6.913 1.00 . B B . 89 PHE CD1 1 1
16 46413 2 1 89 PHE CD2 C 3.063 16.792 6.393 1.00 . B B . 89 PHE CD2 1 1
16 46414 2 1 89 PHE CE1 C 0.999 17.490 8.152 1.00 . B B . 89 PHE CE1 1 1
16 46415 2 1 89 PHE CE2 C 3.364 17.369 7.632 1.00 . B B . 89 PHE CE2 1 1
16 46416 2 1 89 PHE CG C 1.729 16.564 6.033 1.00 . B B . 89 PHE CG 1 1
16 46417 2 1 89 PHE CZ C 2.332 17.718 8.512 1.00 . B B . 89 PHE CZ 1 1
16 46418 2 1 89 PHE H H 0.664 15.466 2.319 1.00 . B B . 89 PHE H 1 1
16 46419 2 1 89 PHE HA H 0.311 17.659 4.062 1.00 . B B . 89 PHE HA 1 1
16 46420 2 1 89 PHE HB2 H 0.536 15.303 4.798 1.00 . B B . 89 PHE HB2 1 1
16 46421 2 1 89 PHE HB3 H 2.244 15.355 4.359 1.00 . B B . 89 PHE HB3 1 1
16 46422 2 1 89 PHE HD1 H -0.332 16.737 6.635 1.00 . B B . 89 PHE HD1 1 1
16 46423 2 1 89 PHE HD2 H 3.858 16.522 5.714 1.00 . B B . 89 PHE HD2 1 1
16 46424 2 1 89 PHE HE1 H 0.202 17.759 8.830 1.00 . B B . 89 PHE HE1 1 1
16 46425 2 1 89 PHE HE2 H 4.393 17.544 7.910 1.00 . B B . 89 PHE HE2 1 1
16 46426 2 1 89 PHE HZ H 2.565 18.163 9.467 1.00 . B B . 89 PHE HZ 1 1
16 46427 2 1 89 PHE N N 0.667 16.441 2.421 1.00 . B B . 89 PHE N 1 1
16 46428 2 1 89 PHE O O 2.310 19.115 3.755 1.00 . B B . 89 PHE O 1 1
16 46429 2 1 90 TRP C C 4.511 19.094 1.671 1.00 . B B . 90 TRP C 1 1
16 46430 2 1 90 TRP CA C 4.680 18.118 2.826 1.00 . B B . 90 TRP CA 1 1
16 46431 2 1 90 TRP CB C 5.892 17.243 2.541 1.00 . B B . 90 TRP CB 1 1
16 46432 2 1 90 TRP CD1 C 7.328 18.924 1.355 1.00 . B B . 90 TRP CD1 1 1
16 46433 2 1 90 TRP CD2 C 8.136 18.412 3.387 1.00 . B B . 90 TRP CD2 1 1
16 46434 2 1 90 TRP CE2 C 9.017 19.368 2.824 1.00 . B B . 90 TRP CE2 1 1
16 46435 2 1 90 TRP CE3 C 8.425 17.918 4.671 1.00 . B B . 90 TRP CE3 1 1
16 46436 2 1 90 TRP CG C 7.068 18.153 2.429 1.00 . B B . 90 TRP CG 1 1
16 46437 2 1 90 TRP CH2 C 10.416 19.317 4.789 1.00 . B B . 90 TRP CH2 1 1
16 46438 2 1 90 TRP CZ2 C 10.143 19.819 3.514 1.00 . B B . 90 TRP CZ2 1 1
16 46439 2 1 90 TRP CZ3 C 9.559 18.369 5.367 1.00 . B B . 90 TRP CZ3 1 1
16 46440 2 1 90 TRP H H 3.461 16.360 2.823 1.00 . B B . 90 TRP H 1 1
16 46441 2 1 90 TRP HA H 4.876 18.687 3.720 1.00 . B B . 90 TRP HA 1 1
16 46442 2 1 90 TRP HB2 H 6.040 16.544 3.352 1.00 . B B . 90 TRP HB2 1 1
16 46443 2 1 90 TRP HB3 H 5.754 16.709 1.614 1.00 . B B . 90 TRP HB3 1 1
16 46444 2 1 90 TRP HD1 H 6.726 18.977 0.467 1.00 . B B . 90 TRP HD1 1 1
16 46445 2 1 90 TRP HE1 H 8.861 20.294 0.958 1.00 . B B . 90 TRP HE1 1 1
16 46446 2 1 90 TRP HE3 H 7.771 17.188 5.125 1.00 . B B . 90 TRP HE3 1 1
16 46447 2 1 90 TRP HH2 H 11.286 19.660 5.330 1.00 . B B . 90 TRP HH2 1 1
16 46448 2 1 90 TRP HZ2 H 10.799 20.549 3.064 1.00 . B B . 90 TRP HZ2 1 1
16 46449 2 1 90 TRP HZ3 H 9.772 17.984 6.353 1.00 . B B . 90 TRP HZ3 1 1
16 46450 2 1 90 TRP N N 3.465 17.323 3.036 1.00 . B B . 90 TRP N 1 1
16 46451 2 1 90 TRP NE1 N 8.470 19.654 1.586 1.00 . B B . 90 TRP NE1 1 1
16 46452 2 1 90 TRP O O 4.898 20.260 1.752 1.00 . B B . 90 TRP O 1 1
16 46453 2 1 91 GLU C C 2.257 19.867 -0.668 1.00 . B B . 91 GLU C 1 1
16 46454 2 1 91 GLU CA C 3.691 19.357 -0.611 1.00 . B B . 91 GLU CA 1 1
16 46455 2 1 91 GLU CB C 3.961 18.481 -1.853 1.00 . B B . 91 GLU CB 1 1
16 46456 2 1 91 GLU CD C 6.111 19.682 -2.354 1.00 . B B . 91 GLU CD 1 1
16 46457 2 1 91 GLU CG C 5.461 18.322 -2.114 1.00 . B B . 91 GLU CG 1 1
16 46458 2 1 91 GLU H H 3.655 17.640 0.613 1.00 . B B . 91 GLU H 1 1
16 46459 2 1 91 GLU HA H 4.372 20.198 -0.621 1.00 . B B . 91 GLU HA 1 1
16 46460 2 1 91 GLU HB2 H 3.568 17.505 -1.682 1.00 . B B . 91 GLU HB2 1 1
16 46461 2 1 91 GLU HB3 H 3.464 18.888 -2.701 1.00 . B B . 91 GLU HB3 1 1
16 46462 2 1 91 GLU HG2 H 5.923 17.843 -1.267 1.00 . B B . 91 GLU HG2 1 1
16 46463 2 1 91 GLU HG3 H 5.603 17.704 -2.989 1.00 . B B . 91 GLU HG3 1 1
16 46464 2 1 91 GLU N N 3.933 18.583 0.599 1.00 . B B . 91 GLU N 1 1
16 46465 2 1 91 GLU O O 1.329 19.183 -0.253 1.00 . B B . 91 GLU O 1 1
16 46466 2 1 91 GLU OE1 O 5.386 20.622 -2.637 1.00 . B B . 91 GLU OE1 1 1
16 46467 2 1 91 GLU OE2 O 7.324 19.763 -2.252 1.00 . B B . 91 GLU OE2 1 1
16 46468 2 1 92 ASN C C -0.162 20.726 -2.128 1.00 . B B . 92 ASN C 1 1
16 46469 2 1 92 ASN CA C 0.753 21.652 -1.334 1.00 . B B . 92 ASN CA 1 1
16 46470 2 1 92 ASN CB C 0.841 23.011 -2.029 1.00 . B B . 92 ASN CB 1 1
16 46471 2 1 92 ASN CG C 1.630 23.988 -1.163 1.00 . B B . 92 ASN CG 1 1
16 46472 2 1 92 ASN H H 2.860 21.564 -1.541 1.00 . B B . 92 ASN H 1 1
16 46473 2 1 92 ASN HA H 0.339 21.791 -0.347 1.00 . B B . 92 ASN HA 1 1
16 46474 2 1 92 ASN HB2 H 1.336 22.895 -2.982 1.00 . B B . 92 ASN HB2 1 1
16 46475 2 1 92 ASN HB3 H -0.155 23.398 -2.187 1.00 . B B . 92 ASN HB3 1 1
16 46476 2 1 92 ASN HD21 H 1.970 25.260 -2.648 1.00 . B B . 92 ASN HD21 1 1
16 46477 2 1 92 ASN HD22 H 2.621 25.708 -1.146 1.00 . B B . 92 ASN HD22 1 1
16 46478 2 1 92 ASN N N 2.083 21.068 -1.209 1.00 . B B . 92 ASN N 1 1
16 46479 2 1 92 ASN ND2 N 2.114 25.076 -1.697 1.00 . B B . 92 ASN ND2 1 1
16 46480 2 1 92 ASN O O -1.361 20.644 -1.864 1.00 . B B . 92 ASN O 1 1
16 46481 2 1 92 ASN OD1 O 1.808 23.754 0.032 1.00 . B B . 92 ASN OD1 1 1
16 46482 2 1 93 SER C C 0.539 17.993 -4.464 1.00 . B B . 93 SER C 1 1
16 46483 2 1 93 SER CA C -0.354 19.110 -3.932 1.00 . B B . 93 SER CA 1 1
16 46484 2 1 93 SER CB C -0.980 19.864 -5.105 1.00 . B B . 93 SER CB 1 1
16 46485 2 1 93 SER H H 1.376 20.135 -3.266 1.00 . B B . 93 SER H 1 1
16 46486 2 1 93 SER HA H -1.142 18.674 -3.337 1.00 . B B . 93 SER HA 1 1
16 46487 2 1 93 SER HB2 H -0.211 20.160 -5.799 1.00 . B B . 93 SER HB2 1 1
16 46488 2 1 93 SER HB3 H -1.688 19.220 -5.610 1.00 . B B . 93 SER HB3 1 1
16 46489 2 1 93 SER HG H -1.669 21.671 -5.327 1.00 . B B . 93 SER HG 1 1
16 46490 2 1 93 SER N N 0.416 20.029 -3.103 1.00 . B B . 93 SER N 1 1
16 46491 2 1 93 SER O O 0.013 17.088 -5.090 1.00 . B B . 93 SER O 1 1
16 46492 2 1 93 SER OG O -1.641 21.025 -4.617 1.00 . B B . 93 SER OG 1 1
16 46493 3 2 1 . C C 2.641 -15.411 8.590 1.00 . C A . 201 HCS C 1 1
16 46494 3 2 1 . CA C 1.741 -14.183 8.505 1.00 . C A . 201 HCS CA 1 1
16 46495 3 2 1 . CB C 1.505 -13.807 7.041 1.00 . C A . 201 HCS CB 1 1
16 46496 3 2 1 . CG C 2.780 -13.196 6.459 1.00 . C A . 201 HCS CG 1 1
16 46497 3 2 1 . H H 2.305 -13.172 10.236 1.00 . C A . 201 HCS H 1 1
16 46498 3 2 1 . H1 H 1.930 -12.153 8.932 1.00 . C A . 201 HCS H1 1 1
16 46499 3 2 1 . H2 H 3.400 -13.006 8.947 1.00 . C A . 201 HCS H2 1 1
16 46500 3 2 1 . HB2 H 0.703 -13.087 6.979 1.00 . C A . 201 HCS HB2 1 1
16 46501 3 2 1 . HB3 H 1.239 -14.692 6.481 1.00 . C A . 201 HCS HB3 1 1
16 46502 3 2 1 . HCA H 0.794 -14.400 8.977 1.00 . C A . 201 HCS HCA 1 1
16 46503 3 2 1 . HG2 H 3.574 -13.928 6.484 1.00 . C A . 201 HCS HG2 1 1
16 46504 3 2 1 . HG3 H 3.066 -12.334 7.043 1.00 . C A . 201 HCS HG3 1 1
16 46505 3 2 1 . N N 2.393 -13.043 9.208 1.00 . C A . 201 HCS N 1 1
16 46506 3 2 1 . O O 2.380 -16.363 7.874 1.00 . C A . 201 HCS O 1 1
16 46507 3 2 1 . OXT O 3.581 -15.380 9.368 1.00 . C A . 201 HCS OXT 1 1
16 46508 3 2 1 . SD S 2.482 -12.690 4.746 1.00 . C A . 201 HCS SD 1 1
16 46509 4 3 1 CA CA CA 16.798 8.649 2.136 1.00 . D A . 202 CA CA 1 1
16 46510 5 3 1 CA CA CA 13.905 5.360 -8.905 1.00 . E A . 203 CA CA 1 1
16 46511 6 2 1 . C C -4.499 15.959 6.583 1.00 . F B . 201 HCS C 1 1
16 46512 6 2 1 . CA C -3.616 14.736 6.805 1.00 . F B . 201 HCS CA 1 1
16 46513 6 2 1 . CB C -3.037 14.259 5.472 1.00 . F B . 201 HCS CB 1 1
16 46514 6 2 1 . CG C -4.140 13.596 4.644 1.00 . F B . 201 HCS CG 1 1
16 46515 6 2 1 . H H -4.587 13.844 8.417 1.00 . F B . 201 HCS H 1 1
16 46516 6 2 1 . H1 H -3.921 12.741 7.316 1.00 . F B . 201 HCS H1 1 1
16 46517 6 2 1 . H2 H -5.344 13.580 6.918 1.00 . F B . 201 HCS H2 1 1
16 46518 6 2 1 . HB2 H -2.249 13.544 5.657 1.00 . F B . 201 HCS HB2 1 1
16 46519 6 2 1 . HB3 H -2.637 15.104 4.930 1.00 . F B . 201 HCS HB3 1 1
16 46520 6 2 1 . HCA H -2.808 14.995 7.475 1.00 . F B . 201 HCS HCA 1 1
16 46521 6 2 1 . HG2 H -4.910 14.320 4.426 1.00 . F B . 201 HCS HG2 1 1
16 46522 6 2 1 . HG3 H -4.565 12.775 5.203 1.00 . F B . 201 HCS HG3 1 1
16 46523 6 2 1 . N N -4.428 13.643 7.410 1.00 . F B . 201 HCS N 1 1
16 46524 6 2 1 . O O -4.064 16.861 5.886 1.00 . F B . 201 HCS O 1 1
16 46525 6 2 1 . OXT O -5.599 15.975 7.112 1.00 . F B . 201 HCS OXT 1 1
16 46526 6 2 1 . SD S -3.442 12.973 3.095 1.00 . F B . 201 HCS SD 1 1
16 46527 7 3 1 CA CA CA -16.891 -8.623 -1.360 1.00 . G B . 202 CA CA 1 1
16 46528 8 3 1 CA CA CA -11.397 -6.098 -11.586 1.00 . H B . 203 CA CA 1 1
17 46529 1 1 1 GLY C C -9.898 7.112 12.934 1.00 . A A . 1 GLY C 1 1
17 46530 1 1 1 GLY CA C -9.527 8.470 13.520 1.00 . A A . 1 GLY CA 1 1
17 46531 1 1 1 GLY H1 H -10.858 8.555 15.174 1.00 . A A . 1 GLY H1 1 1
17 46532 1 1 1 GLY HA2 H -9.320 9.160 12.714 1.00 . A A . 1 GLY HA2 1 1
17 46533 1 1 1 GLY HA3 H -8.644 8.362 14.131 1.00 . A A . 1 GLY HA3 1 1
17 46534 1 1 1 GLY N N -10.613 9.001 14.336 1.00 . A A . 1 GLY N 1 1
17 46535 1 1 1 GLY O O -10.730 6.393 13.487 1.00 . A A . 1 GLY O 1 1
17 46536 1 1 2 SER C C -8.284 4.635 11.084 1.00 . A A . 2 SER C 1 1
17 46537 1 1 2 SER CA C -9.542 5.491 11.149 1.00 . A A . 2 SER CA 1 1
17 46538 1 1 2 SER CB C -10.057 5.742 9.738 1.00 . A A . 2 SER CB 1 1
17 46539 1 1 2 SER H H -8.622 7.383 11.417 1.00 . A A . 2 SER H 1 1
17 46540 1 1 2 SER HA H -10.300 4.956 11.704 1.00 . A A . 2 SER HA 1 1
17 46541 1 1 2 SER HB2 H -10.986 6.283 9.783 1.00 . A A . 2 SER HB2 1 1
17 46542 1 1 2 SER HB3 H -9.330 6.323 9.189 1.00 . A A . 2 SER HB3 1 1
17 46543 1 1 2 SER HG H -10.569 3.869 9.760 1.00 . A A . 2 SER HG 1 1
17 46544 1 1 2 SER N N -9.274 6.768 11.810 1.00 . A A . 2 SER N 1 1
17 46545 1 1 2 SER O O -7.185 5.145 10.865 1.00 . A A . 2 SER O 1 1
17 46546 1 1 2 SER OG O -10.271 4.495 9.097 1.00 . A A . 2 SER OG 1 1
17 46547 1 1 3 GLU C C -6.646 2.374 9.884 1.00 . A A . 3 GLU C 1 1
17 46548 1 1 3 GLU CA C -7.317 2.417 11.253 1.00 . A A . 3 GLU CA 1 1
17 46549 1 1 3 GLU CB C -7.791 1.007 11.614 1.00 . A A . 3 GLU CB 1 1
17 46550 1 1 3 GLU CD C -8.687 -0.431 13.452 1.00 . A A . 3 GLU CD 1 1
17 46551 1 1 3 GLU CG C -8.264 0.982 13.064 1.00 . A A . 3 GLU CG 1 1
17 46552 1 1 3 GLU H H -9.349 2.980 11.459 1.00 . A A . 3 GLU H 1 1
17 46553 1 1 3 GLU HA H -6.593 2.732 11.985 1.00 . A A . 3 GLU HA 1 1
17 46554 1 1 3 GLU HB2 H -8.608 0.727 10.965 1.00 . A A . 3 GLU HB2 1 1
17 46555 1 1 3 GLU HB3 H -6.980 0.308 11.490 1.00 . A A . 3 GLU HB3 1 1
17 46556 1 1 3 GLU HG2 H -7.456 1.301 13.704 1.00 . A A . 3 GLU HG2 1 1
17 46557 1 1 3 GLU HG3 H -9.102 1.651 13.180 1.00 . A A . 3 GLU HG3 1 1
17 46558 1 1 3 GLU N N -8.451 3.331 11.283 1.00 . A A . 3 GLU N 1 1
17 46559 1 1 3 GLU O O -5.419 2.288 9.793 1.00 . A A . 3 GLU O 1 1
17 46560 1 1 3 GLU OE1 O -8.759 -1.270 12.570 1.00 . A A . 3 GLU OE1 1 1
17 46561 1 1 3 GLU OE2 O -8.932 -0.654 14.626 1.00 . A A . 3 GLU OE2 1 1
17 46562 1 1 4 LEU C C -5.983 3.604 7.261 1.00 . A A . 4 LEU C 1 1
17 46563 1 1 4 LEU CA C -6.852 2.366 7.481 1.00 . A A . 4 LEU CA 1 1
17 46564 1 1 4 LEU CB C -7.973 2.365 6.444 1.00 . A A . 4 LEU CB 1 1
17 46565 1 1 4 LEU CD1 C -8.624 1.563 4.134 1.00 . A A . 4 LEU CD1 1 1
17 46566 1 1 4 LEU CD2 C -6.483 2.835 4.426 1.00 . A A . 4 LEU CD2 1 1
17 46567 1 1 4 LEU CG C -7.453 1.847 5.085 1.00 . A A . 4 LEU CG 1 1
17 46568 1 1 4 LEU H H -8.413 2.479 8.924 1.00 . A A . 4 LEU H 1 1
17 46569 1 1 4 LEU HA H -6.257 1.471 7.375 1.00 . A A . 4 LEU HA 1 1
17 46570 1 1 4 LEU HB2 H -8.772 1.726 6.794 1.00 . A A . 4 LEU HB2 1 1
17 46571 1 1 4 LEU HB3 H -8.344 3.370 6.336 1.00 . A A . 4 LEU HB3 1 1
17 46572 1 1 4 LEU HD11 H -9.465 1.177 4.687 1.00 . A A . 4 LEU HD11 1 1
17 46573 1 1 4 LEU HD12 H -8.313 0.837 3.400 1.00 . A A . 4 LEU HD12 1 1
17 46574 1 1 4 LEU HD13 H -8.911 2.476 3.632 1.00 . A A . 4 LEU HD13 1 1
17 46575 1 1 4 LEU HD21 H -6.647 2.849 3.359 1.00 . A A . 4 LEU HD21 1 1
17 46576 1 1 4 LEU HD22 H -5.479 2.503 4.623 1.00 . A A . 4 LEU HD22 1 1
17 46577 1 1 4 LEU HD23 H -6.624 3.827 4.823 1.00 . A A . 4 LEU HD23 1 1
17 46578 1 1 4 LEU HG H -6.929 0.917 5.259 1.00 . A A . 4 LEU HG 1 1
17 46579 1 1 4 LEU N N -7.437 2.420 8.815 1.00 . A A . 4 LEU N 1 1
17 46580 1 1 4 LEU O O -4.861 3.530 6.737 1.00 . A A . 4 LEU O 1 1
17 46581 1 1 5 GLU C C -4.539 5.961 8.406 1.00 . A A . 5 GLU C 1 1
17 46582 1 1 5 GLU CA C -5.799 6.009 7.563 1.00 . A A . 5 GLU CA 1 1
17 46583 1 1 5 GLU CB C -6.699 7.163 8.023 1.00 . A A . 5 GLU CB 1 1
17 46584 1 1 5 GLU CD C -4.933 8.947 7.956 1.00 . A A . 5 GLU CD 1 1
17 46585 1 1 5 GLU CG C -6.261 8.478 7.369 1.00 . A A . 5 GLU CG 1 1
17 46586 1 1 5 GLU H H -7.400 4.741 8.114 1.00 . A A . 5 GLU H 1 1
17 46587 1 1 5 GLU HA H -5.530 6.158 6.528 1.00 . A A . 5 GLU HA 1 1
17 46588 1 1 5 GLU HB2 H -7.718 6.951 7.741 1.00 . A A . 5 GLU HB2 1 1
17 46589 1 1 5 GLU HB3 H -6.635 7.260 9.096 1.00 . A A . 5 GLU HB3 1 1
17 46590 1 1 5 GLU HG2 H -6.158 8.335 6.304 1.00 . A A . 5 GLU HG2 1 1
17 46591 1 1 5 GLU HG3 H -7.013 9.230 7.552 1.00 . A A . 5 GLU HG3 1 1
17 46592 1 1 5 GLU N N -6.515 4.750 7.694 1.00 . A A . 5 GLU N 1 1
17 46593 1 1 5 GLU O O -3.476 6.415 7.986 1.00 . A A . 5 GLU O 1 1
17 46594 1 1 5 GLU OE1 O -4.552 8.434 8.995 1.00 . A A . 5 GLU OE1 1 1
17 46595 1 1 5 GLU OE2 O -4.318 9.814 7.358 1.00 . A A . 5 GLU OE2 1 1
17 46596 1 1 6 THR C C -2.447 4.427 9.785 1.00 . A A . 6 THR C 1 1
17 46597 1 1 6 THR CA C -3.519 5.245 10.479 1.00 . A A . 6 THR CA 1 1
17 46598 1 1 6 THR CB C -3.936 4.559 11.782 1.00 . A A . 6 THR CB 1 1
17 46599 1 1 6 THR CG2 C -2.754 4.544 12.753 1.00 . A A . 6 THR CG2 1 1
17 46600 1 1 6 THR H H -5.531 5.011 9.867 1.00 . A A . 6 THR H 1 1
17 46601 1 1 6 THR HA H -3.130 6.227 10.703 1.00 . A A . 6 THR HA 1 1
17 46602 1 1 6 THR HB H -4.239 3.545 11.576 1.00 . A A . 6 THR HB 1 1
17 46603 1 1 6 THR HG1 H -5.744 4.653 12.490 1.00 . A A . 6 THR HG1 1 1
17 46604 1 1 6 THR HG21 H -3.003 3.941 13.613 1.00 . A A . 6 THR HG21 1 1
17 46605 1 1 6 THR HG22 H -2.536 5.553 13.071 1.00 . A A . 6 THR HG22 1 1
17 46606 1 1 6 THR HG23 H -1.888 4.128 12.259 1.00 . A A . 6 THR HG23 1 1
17 46607 1 1 6 THR N N -4.663 5.375 9.594 1.00 . A A . 6 THR N 1 1
17 46608 1 1 6 THR O O -1.255 4.733 9.869 1.00 . A A . 6 THR O 1 1
17 46609 1 1 6 THR OG1 O -5.020 5.270 12.364 1.00 . A A . 6 THR OG1 1 1
17 46610 1 1 7 ALA C C -1.249 3.331 7.280 1.00 . A A . 7 ALA C 1 1
17 46611 1 1 7 ALA CA C -1.956 2.535 8.367 1.00 . A A . 7 ALA CA 1 1
17 46612 1 1 7 ALA CB C -2.716 1.369 7.735 1.00 . A A . 7 ALA CB 1 1
17 46613 1 1 7 ALA H H -3.849 3.195 9.047 1.00 . A A . 7 ALA H 1 1
17 46614 1 1 7 ALA HA H -1.224 2.146 9.057 1.00 . A A . 7 ALA HA 1 1
17 46615 1 1 7 ALA HB1 H -2.016 0.622 7.396 1.00 . A A . 7 ALA HB1 1 1
17 46616 1 1 7 ALA HB2 H -3.293 1.730 6.897 1.00 . A A . 7 ALA HB2 1 1
17 46617 1 1 7 ALA HB3 H -3.379 0.935 8.469 1.00 . A A . 7 ALA HB3 1 1
17 46618 1 1 7 ALA N N -2.886 3.386 9.084 1.00 . A A . 7 ALA N 1 1
17 46619 1 1 7 ALA O O -0.030 3.241 7.128 1.00 . A A . 7 ALA O 1 1
17 46620 1 1 8 MET C C -0.350 5.876 6.105 1.00 . A A . 8 MET C 1 1
17 46621 1 1 8 MET CA C -1.409 4.961 5.492 1.00 . A A . 8 MET CA 1 1
17 46622 1 1 8 MET CB C -2.509 5.813 4.840 1.00 . A A . 8 MET CB 1 1
17 46623 1 1 8 MET CE C -3.786 6.618 1.951 1.00 . A A . 8 MET CE 1 1
17 46624 1 1 8 MET CG C -3.493 4.912 4.077 1.00 . A A . 8 MET CG 1 1
17 46625 1 1 8 MET H H -2.986 4.195 6.720 1.00 . A A . 8 MET H 1 1
17 46626 1 1 8 MET HA H -0.957 4.324 4.748 1.00 . A A . 8 MET HA 1 1
17 46627 1 1 8 MET HB2 H -3.042 6.358 5.605 1.00 . A A . 8 MET HB2 1 1
17 46628 1 1 8 MET HB3 H -2.056 6.509 4.153 1.00 . A A . 8 MET HB3 1 1
17 46629 1 1 8 MET HE1 H -2.789 6.225 2.013 1.00 . A A . 8 MET HE1 1 1
17 46630 1 1 8 MET HE2 H -3.764 7.694 2.049 1.00 . A A . 8 MET HE2 1 1
17 46631 1 1 8 MET HE3 H -4.216 6.353 0.998 1.00 . A A . 8 MET HE3 1 1
17 46632 1 1 8 MET HG2 H -2.955 4.362 3.319 1.00 . A A . 8 MET HG2 1 1
17 46633 1 1 8 MET HG3 H -3.949 4.219 4.753 1.00 . A A . 8 MET HG3 1 1
17 46634 1 1 8 MET N N -2.012 4.141 6.544 1.00 . A A . 8 MET N 1 1
17 46635 1 1 8 MET O O 0.764 6.041 5.569 1.00 . A A . 8 MET O 1 1
17 46636 1 1 8 MET SD S -4.780 5.916 3.281 1.00 . A A . 8 MET SD 1 1
17 46637 1 1 9 GLU C C 1.462 6.486 8.406 1.00 . A A . 9 GLU C 1 1
17 46638 1 1 9 GLU CA C 0.249 7.283 7.971 1.00 . A A . 9 GLU CA 1 1
17 46639 1 1 9 GLU CB C -0.420 7.918 9.193 1.00 . A A . 9 GLU CB 1 1
17 46640 1 1 9 GLU CD C -2.155 9.557 9.946 1.00 . A A . 9 GLU CD 1 1
17 46641 1 1 9 GLU CG C -1.522 8.876 8.737 1.00 . A A . 9 GLU CG 1 1
17 46642 1 1 9 GLU H H -1.559 6.232 7.665 1.00 . A A . 9 GLU H 1 1
17 46643 1 1 9 GLU HA H 0.570 8.069 7.305 1.00 . A A . 9 GLU HA 1 1
17 46644 1 1 9 GLU HB2 H -0.849 7.143 9.812 1.00 . A A . 9 GLU HB2 1 1
17 46645 1 1 9 GLU HB3 H 0.317 8.467 9.762 1.00 . A A . 9 GLU HB3 1 1
17 46646 1 1 9 GLU HG2 H -1.097 9.626 8.085 1.00 . A A . 9 GLU HG2 1 1
17 46647 1 1 9 GLU HG3 H -2.278 8.326 8.201 1.00 . A A . 9 GLU HG3 1 1
17 46648 1 1 9 GLU N N -0.682 6.428 7.268 1.00 . A A . 9 GLU N 1 1
17 46649 1 1 9 GLU O O 2.577 7.000 8.405 1.00 . A A . 9 GLU O 1 1
17 46650 1 1 9 GLU OE1 O -1.848 9.155 11.055 1.00 . A A . 9 GLU OE1 1 1
17 46651 1 1 9 GLU OE2 O -2.937 10.472 9.744 1.00 . A A . 9 GLU OE2 1 1
17 46652 1 1 10 THR C C 3.326 4.194 8.042 1.00 . A A . 10 THR C 1 1
17 46653 1 1 10 THR CA C 2.362 4.398 9.195 1.00 . A A . 10 THR CA 1 1
17 46654 1 1 10 THR CB C 1.855 3.045 9.691 1.00 . A A . 10 THR CB 1 1
17 46655 1 1 10 THR CG2 C 3.028 2.235 10.245 1.00 . A A . 10 THR CG2 1 1
17 46656 1 1 10 THR H H 0.348 4.840 8.749 1.00 . A A . 10 THR H 1 1
17 46657 1 1 10 THR HA H 2.880 4.894 10.003 1.00 . A A . 10 THR HA 1 1
17 46658 1 1 10 THR HB H 1.406 2.509 8.872 1.00 . A A . 10 THR HB 1 1
17 46659 1 1 10 THR HG1 H 0.380 2.442 10.807 1.00 . A A . 10 THR HG1 1 1
17 46660 1 1 10 THR HG21 H 3.544 2.815 10.995 1.00 . A A . 10 THR HG21 1 1
17 46661 1 1 10 THR HG22 H 3.711 1.994 9.443 1.00 . A A . 10 THR HG22 1 1
17 46662 1 1 10 THR HG23 H 2.657 1.322 10.689 1.00 . A A . 10 THR HG23 1 1
17 46663 1 1 10 THR N N 1.250 5.222 8.775 1.00 . A A . 10 THR N 1 1
17 46664 1 1 10 THR O O 4.542 4.289 8.215 1.00 . A A . 10 THR O 1 1
17 46665 1 1 10 THR OG1 O 0.891 3.249 10.714 1.00 . A A . 10 THR OG1 1 1
17 46666 1 1 11 LEU C C 4.431 4.983 5.425 1.00 . A A . 11 LEU C 1 1
17 46667 1 1 11 LEU CA C 3.651 3.709 5.704 1.00 . A A . 11 LEU CA 1 1
17 46668 1 1 11 LEU CB C 2.826 3.362 4.457 1.00 . A A . 11 LEU CB 1 1
17 46669 1 1 11 LEU CD1 C 1.215 1.768 3.403 1.00 . A A . 11 LEU CD1 1 1
17 46670 1 1 11 LEU CD2 C 2.664 0.973 5.273 1.00 . A A . 11 LEU CD2 1 1
17 46671 1 1 11 LEU CG C 1.894 2.169 4.713 1.00 . A A . 11 LEU CG 1 1
17 46672 1 1 11 LEU H H 1.805 3.852 6.758 1.00 . A A . 11 LEU H 1 1
17 46673 1 1 11 LEU HA H 4.346 2.918 5.914 1.00 . A A . 11 LEU HA 1 1
17 46674 1 1 11 LEU HB2 H 2.233 4.219 4.179 1.00 . A A . 11 LEU HB2 1 1
17 46675 1 1 11 LEU HB3 H 3.497 3.119 3.646 1.00 . A A . 11 LEU HB3 1 1
17 46676 1 1 11 LEU HD11 H 0.631 2.599 3.033 1.00 . A A . 11 LEU HD11 1 1
17 46677 1 1 11 LEU HD12 H 0.566 0.923 3.578 1.00 . A A . 11 LEU HD12 1 1
17 46678 1 1 11 LEU HD13 H 1.966 1.502 2.674 1.00 . A A . 11 LEU HD13 1 1
17 46679 1 1 11 LEU HD21 H 2.789 1.099 6.341 1.00 . A A . 11 LEU HD21 1 1
17 46680 1 1 11 LEU HD22 H 3.628 0.900 4.795 1.00 . A A . 11 LEU HD22 1 1
17 46681 1 1 11 LEU HD23 H 2.103 0.070 5.084 1.00 . A A . 11 LEU HD23 1 1
17 46682 1 1 11 LEU HG H 1.136 2.463 5.417 1.00 . A A . 11 LEU HG 1 1
17 46683 1 1 11 LEU N N 2.784 3.918 6.854 1.00 . A A . 11 LEU N 1 1
17 46684 1 1 11 LEU O O 5.648 4.951 5.180 1.00 . A A . 11 LEU O 1 1
17 46685 1 1 12 ILE C C 5.480 7.649 6.297 1.00 . A A . 12 ILE C 1 1
17 46686 1 1 12 ILE CA C 4.391 7.395 5.263 1.00 . A A . 12 ILE CA 1 1
17 46687 1 1 12 ILE CB C 3.377 8.547 5.291 1.00 . A A . 12 ILE CB 1 1
17 46688 1 1 12 ILE CD1 C 1.242 9.409 4.293 1.00 . A A . 12 ILE CD1 1 1
17 46689 1 1 12 ILE CG1 C 2.366 8.379 4.149 1.00 . A A . 12 ILE CG1 1 1
17 46690 1 1 12 ILE CG2 C 4.115 9.876 5.129 1.00 . A A . 12 ILE CG2 1 1
17 46691 1 1 12 ILE H H 2.761 6.085 5.717 1.00 . A A . 12 ILE H 1 1
17 46692 1 1 12 ILE HA H 4.849 7.369 4.287 1.00 . A A . 12 ILE HA 1 1
17 46693 1 1 12 ILE HB H 2.856 8.541 6.238 1.00 . A A . 12 ILE HB 1 1
17 46694 1 1 12 ILE HD11 H 1.651 10.340 4.656 1.00 . A A . 12 ILE HD11 1 1
17 46695 1 1 12 ILE HD12 H 0.504 9.041 4.991 1.00 . A A . 12 ILE HD12 1 1
17 46696 1 1 12 ILE HD13 H 0.777 9.571 3.329 1.00 . A A . 12 ILE HD13 1 1
17 46697 1 1 12 ILE HG12 H 2.864 8.534 3.208 1.00 . A A . 12 ILE HG12 1 1
17 46698 1 1 12 ILE HG13 H 1.953 7.390 4.173 1.00 . A A . 12 ILE HG13 1 1
17 46699 1 1 12 ILE HG21 H 4.908 9.761 4.406 1.00 . A A . 12 ILE HG21 1 1
17 46700 1 1 12 ILE HG22 H 4.533 10.171 6.081 1.00 . A A . 12 ILE HG22 1 1
17 46701 1 1 12 ILE HG23 H 3.423 10.633 4.790 1.00 . A A . 12 ILE HG23 1 1
17 46702 1 1 12 ILE N N 3.729 6.116 5.494 1.00 . A A . 12 ILE N 1 1
17 46703 1 1 12 ILE O O 6.591 8.062 5.958 1.00 . A A . 12 ILE O 1 1
17 46704 1 1 13 ASN C C 7.340 6.787 8.534 1.00 . A A . 13 ASN C 1 1
17 46705 1 1 13 ASN CA C 6.090 7.655 8.641 1.00 . A A . 13 ASN CA 1 1
17 46706 1 1 13 ASN CB C 5.406 7.391 9.981 1.00 . A A . 13 ASN CB 1 1
17 46707 1 1 13 ASN CG C 4.282 8.397 10.201 1.00 . A A . 13 ASN CG 1 1
17 46708 1 1 13 ASN H H 4.240 7.110 7.772 1.00 . A A . 13 ASN H 1 1
17 46709 1 1 13 ASN HA H 6.391 8.691 8.615 1.00 . A A . 13 ASN HA 1 1
17 46710 1 1 13 ASN HB2 H 4.997 6.392 9.981 1.00 . A A . 13 ASN HB2 1 1
17 46711 1 1 13 ASN HB3 H 6.130 7.482 10.778 1.00 . A A . 13 ASN HB3 1 1
17 46712 1 1 13 ASN HD21 H 3.391 7.316 11.608 1.00 . A A . 13 ASN HD21 1 1
17 46713 1 1 13 ASN HD22 H 2.633 8.788 11.235 1.00 . A A . 13 ASN HD22 1 1
17 46714 1 1 13 ASN N N 5.145 7.422 7.562 1.00 . A A . 13 ASN N 1 1
17 46715 1 1 13 ASN ND2 N 3.359 8.146 11.088 1.00 . A A . 13 ASN ND2 1 1
17 46716 1 1 13 ASN O O 8.441 7.271 8.775 1.00 . A A . 13 ASN O 1 1
17 46717 1 1 13 ASN OD1 O 4.244 9.438 9.546 1.00 . A A . 13 ASN OD1 1 1
17 46718 1 1 14 VAL C C 9.209 4.952 6.842 1.00 . A A . 14 VAL C 1 1
17 46719 1 1 14 VAL CA C 8.369 4.644 8.092 1.00 . A A . 14 VAL CA 1 1
17 46720 1 1 14 VAL CB C 7.994 3.141 8.164 1.00 . A A . 14 VAL CB 1 1
17 46721 1 1 14 VAL CG1 C 7.154 2.875 9.424 1.00 . A A . 14 VAL CG1 1 1
17 46722 1 1 14 VAL CG2 C 7.207 2.684 6.926 1.00 . A A . 14 VAL CG2 1 1
17 46723 1 1 14 VAL H H 6.289 5.151 8.012 1.00 . A A . 14 VAL H 1 1
17 46724 1 1 14 VAL HA H 8.985 4.862 8.950 1.00 . A A . 14 VAL HA 1 1
17 46725 1 1 14 VAL HB H 8.907 2.564 8.234 1.00 . A A . 14 VAL HB 1 1
17 46726 1 1 14 VAL HG11 H 6.104 2.960 9.187 1.00 . A A . 14 VAL HG11 1 1
17 46727 1 1 14 VAL HG12 H 7.409 3.593 10.189 1.00 . A A . 14 VAL HG12 1 1
17 46728 1 1 14 VAL HG13 H 7.357 1.877 9.787 1.00 . A A . 14 VAL HG13 1 1
17 46729 1 1 14 VAL HG21 H 6.437 3.393 6.694 1.00 . A A . 14 VAL HG21 1 1
17 46730 1 1 14 VAL HG22 H 6.754 1.723 7.130 1.00 . A A . 14 VAL HG22 1 1
17 46731 1 1 14 VAL HG23 H 7.877 2.588 6.085 1.00 . A A . 14 VAL HG23 1 1
17 46732 1 1 14 VAL N N 7.185 5.507 8.184 1.00 . A A . 14 VAL N 1 1
17 46733 1 1 14 VAL O O 10.460 5.039 6.921 1.00 . A A . 14 VAL O 1 1
17 46734 1 1 15 PHE C C 10.079 6.782 4.733 1.00 . A A . 15 PHE C 1 1
17 46735 1 1 15 PHE CA C 9.301 5.511 4.501 1.00 . A A . 15 PHE CA 1 1
17 46736 1 1 15 PHE CB C 8.384 5.676 3.293 1.00 . A A . 15 PHE CB 1 1
17 46737 1 1 15 PHE CD1 C 10.029 5.006 1.510 1.00 . A A . 15 PHE CD1 1 1
17 46738 1 1 15 PHE CD2 C 9.272 7.306 1.600 1.00 . A A . 15 PHE CD2 1 1
17 46739 1 1 15 PHE CE1 C 10.840 5.320 0.414 1.00 . A A . 15 PHE CE1 1 1
17 46740 1 1 15 PHE CE2 C 10.079 7.616 0.502 1.00 . A A . 15 PHE CE2 1 1
17 46741 1 1 15 PHE CG C 9.246 6.000 2.103 1.00 . A A . 15 PHE CG 1 1
17 46742 1 1 15 PHE CZ C 10.866 6.624 -0.090 1.00 . A A . 15 PHE CZ 1 1
17 46743 1 1 15 PHE H H 7.561 5.153 5.667 1.00 . A A . 15 PHE H 1 1
17 46744 1 1 15 PHE HA H 9.997 4.713 4.293 1.00 . A A . 15 PHE HA 1 1
17 46745 1 1 15 PHE HB2 H 7.844 4.757 3.117 1.00 . A A . 15 PHE HB2 1 1
17 46746 1 1 15 PHE HB3 H 7.689 6.482 3.467 1.00 . A A . 15 PHE HB3 1 1
17 46747 1 1 15 PHE HD1 H 10.009 3.999 1.898 1.00 . A A . 15 PHE HD1 1 1
17 46748 1 1 15 PHE HD2 H 8.665 8.072 2.057 1.00 . A A . 15 PHE HD2 1 1
17 46749 1 1 15 PHE HE1 H 11.449 4.558 -0.037 1.00 . A A . 15 PHE HE1 1 1
17 46750 1 1 15 PHE HE2 H 10.096 8.622 0.113 1.00 . A A . 15 PHE HE2 1 1
17 46751 1 1 15 PHE HZ H 11.493 6.864 -0.935 1.00 . A A . 15 PHE HZ 1 1
17 46752 1 1 15 PHE N N 8.547 5.178 5.696 1.00 . A A . 15 PHE N 1 1
17 46753 1 1 15 PHE O O 11.278 6.855 4.467 1.00 . A A . 15 PHE O 1 1
17 46754 1 1 16 HIS C C 11.071 8.833 6.637 1.00 . A A . 16 HIS C 1 1
17 46755 1 1 16 HIS CA C 10.026 9.029 5.577 1.00 . A A . 16 HIS CA 1 1
17 46756 1 1 16 HIS CB C 8.996 10.068 6.021 1.00 . A A . 16 HIS CB 1 1
17 46757 1 1 16 HIS CD2 C 9.889 12.134 7.377 1.00 . A A . 16 HIS CD2 1 1
17 46758 1 1 16 HIS CE1 C 10.773 13.232 5.732 1.00 . A A . 16 HIS CE1 1 1
17 46759 1 1 16 HIS CG C 9.679 11.388 6.243 1.00 . A A . 16 HIS CG 1 1
17 46760 1 1 16 HIS H H 8.441 7.644 5.480 1.00 . A A . 16 HIS H 1 1
17 46761 1 1 16 HIS HA H 10.530 9.376 4.698 1.00 . A A . 16 HIS HA 1 1
17 46762 1 1 16 HIS HB2 H 8.241 10.176 5.257 1.00 . A A . 16 HIS HB2 1 1
17 46763 1 1 16 HIS HB3 H 8.533 9.743 6.942 1.00 . A A . 16 HIS HB3 1 1
17 46764 1 1 16 HIS HD1 H 10.272 11.847 4.262 1.00 . A A . 16 HIS HD1 1 1
17 46765 1 1 16 HIS HD2 H 9.567 11.859 8.371 1.00 . A A . 16 HIS HD2 1 1
17 46766 1 1 16 HIS HE1 H 11.285 13.988 5.156 1.00 . A A . 16 HIS HE1 1 1
17 46767 1 1 16 HIS HE2 H 10.863 14.011 7.660 1.00 . A A . 16 HIS HE2 1 1
17 46768 1 1 16 HIS N N 9.390 7.771 5.267 1.00 . A A . 16 HIS N 1 1
17 46769 1 1 16 HIS ND1 N 10.250 12.108 5.206 1.00 . A A . 16 HIS ND1 1 1
17 46770 1 1 16 HIS NE2 N 10.580 13.297 7.052 1.00 . A A . 16 HIS NE2 1 1
17 46771 1 1 16 HIS O O 12.101 9.508 6.636 1.00 . A A . 16 HIS O 1 1
17 46772 1 1 17 ALA C C 13.096 7.354 8.045 1.00 . A A . 17 ALA C 1 1
17 46773 1 1 17 ALA CA C 11.758 7.721 8.621 1.00 . A A . 17 ALA CA 1 1
17 46774 1 1 17 ALA CB C 11.319 6.552 9.516 1.00 . A A . 17 ALA CB 1 1
17 46775 1 1 17 ALA H H 9.963 7.423 7.547 1.00 . A A . 17 ALA H 1 1
17 46776 1 1 17 ALA HA H 11.845 8.615 9.217 1.00 . A A . 17 ALA HA 1 1
17 46777 1 1 17 ALA HB1 H 11.357 5.618 8.946 1.00 . A A . 17 ALA HB1 1 1
17 46778 1 1 17 ALA HB2 H 10.318 6.720 9.870 1.00 . A A . 17 ALA HB2 1 1
17 46779 1 1 17 ALA HB3 H 11.989 6.477 10.359 1.00 . A A . 17 ALA HB3 1 1
17 46780 1 1 17 ALA N N 10.806 7.927 7.565 1.00 . A A . 17 ALA N 1 1
17 46781 1 1 17 ALA O O 14.095 7.985 8.344 1.00 . A A . 17 ALA O 1 1
17 46782 1 1 18 HIS C C 14.895 6.865 5.488 1.00 . A A . 18 HIS C 1 1
17 46783 1 1 18 HIS CA C 14.420 5.963 6.621 1.00 . A A . 18 HIS CA 1 1
17 46784 1 1 18 HIS CB C 14.395 4.503 6.196 1.00 . A A . 18 HIS CB 1 1
17 46785 1 1 18 HIS CD2 C 13.805 3.450 8.534 1.00 . A A . 18 HIS CD2 1 1
17 46786 1 1 18 HIS CE1 C 15.613 2.295 8.821 1.00 . A A . 18 HIS CE1 1 1
17 46787 1 1 18 HIS CG C 14.580 3.642 7.418 1.00 . A A . 18 HIS CG 1 1
17 46788 1 1 18 HIS H H 12.284 5.884 6.932 1.00 . A A . 18 HIS H 1 1
17 46789 1 1 18 HIS HA H 15.160 6.055 7.420 1.00 . A A . 18 HIS HA 1 1
17 46790 1 1 18 HIS HB2 H 13.452 4.285 5.734 1.00 . A A . 18 HIS HB2 1 1
17 46791 1 1 18 HIS HB3 H 15.197 4.316 5.502 1.00 . A A . 18 HIS HB3 1 1
17 46792 1 1 18 HIS HD1 H 16.485 2.815 7.005 1.00 . A A . 18 HIS HD1 1 1
17 46793 1 1 18 HIS HD2 H 12.833 3.891 8.700 1.00 . A A . 18 HIS HD2 1 1
17 46794 1 1 18 HIS HE1 H 16.364 1.653 9.250 1.00 . A A . 18 HIS HE1 1 1
17 46795 1 1 18 HIS HE2 H 14.142 2.291 10.293 1.00 . A A . 18 HIS HE2 1 1
17 46796 1 1 18 HIS N N 13.128 6.351 7.191 1.00 . A A . 18 HIS N 1 1
17 46797 1 1 18 HIS ND1 N 15.728 2.894 7.623 1.00 . A A . 18 HIS ND1 1 1
17 46798 1 1 18 HIS NE2 N 14.459 2.599 9.418 1.00 . A A . 18 HIS NE2 1 1
17 46799 1 1 18 HIS O O 16.048 7.311 5.492 1.00 . A A . 18 HIS O 1 1
17 46800 1 1 19 SER C C 14.913 9.314 3.872 1.00 . A A . 19 SER C 1 1
17 46801 1 1 19 SER CA C 14.448 7.955 3.387 1.00 . A A . 19 SER CA 1 1
17 46802 1 1 19 SER CB C 13.301 8.166 2.406 1.00 . A A . 19 SER CB 1 1
17 46803 1 1 19 SER H H 13.130 6.740 4.529 1.00 . A A . 19 SER H 1 1
17 46804 1 1 19 SER HA H 15.252 7.459 2.864 1.00 . A A . 19 SER HA 1 1
17 46805 1 1 19 SER HB2 H 12.960 7.215 2.033 1.00 . A A . 19 SER HB2 1 1
17 46806 1 1 19 SER HB3 H 12.484 8.671 2.904 1.00 . A A . 19 SER HB3 1 1
17 46807 1 1 19 SER HG H 13.046 9.482 0.993 1.00 . A A . 19 SER HG 1 1
17 46808 1 1 19 SER N N 14.031 7.123 4.506 1.00 . A A . 19 SER N 1 1
17 46809 1 1 19 SER O O 15.921 9.841 3.397 1.00 . A A . 19 SER O 1 1
17 46810 1 1 19 SER OG O 13.779 8.957 1.321 1.00 . A A . 19 SER OG 1 1
17 46811 1 1 20 GLY C C 15.682 11.086 6.365 1.00 . A A . 20 GLY C 1 1
17 46812 1 1 20 GLY CA C 14.529 11.176 5.368 1.00 . A A . 20 GLY CA 1 1
17 46813 1 1 20 GLY H H 13.386 9.408 5.166 1.00 . A A . 20 GLY H 1 1
17 46814 1 1 20 GLY HA2 H 14.824 11.811 4.552 1.00 . A A . 20 GLY HA2 1 1
17 46815 1 1 20 GLY HA3 H 13.669 11.611 5.848 1.00 . A A . 20 GLY HA3 1 1
17 46816 1 1 20 GLY N N 14.176 9.876 4.825 1.00 . A A . 20 GLY N 1 1
17 46817 1 1 20 GLY O O 16.588 11.920 6.348 1.00 . A A . 20 GLY O 1 1
17 46818 1 1 21 LYS C C 18.091 9.767 7.651 1.00 . A A . 21 LYS C 1 1
17 46819 1 1 21 LYS CA C 16.701 9.931 8.254 1.00 . A A . 21 LYS CA 1 1
17 46820 1 1 21 LYS CB C 16.400 8.717 9.126 1.00 . A A . 21 LYS CB 1 1
17 46821 1 1 21 LYS CD C 17.090 7.308 11.032 1.00 . A A . 21 LYS CD 1 1
17 46822 1 1 21 LYS CE C 17.141 6.035 10.178 1.00 . A A . 21 LYS CE 1 1
17 46823 1 1 21 LYS CG C 17.476 8.520 10.184 1.00 . A A . 21 LYS CG 1 1
17 46824 1 1 21 LYS H H 14.884 9.441 7.236 1.00 . A A . 21 LYS H 1 1
17 46825 1 1 21 LYS HA H 16.701 10.806 8.884 1.00 . A A . 21 LYS HA 1 1
17 46826 1 1 21 LYS HB2 H 15.464 8.878 9.635 1.00 . A A . 21 LYS HB2 1 1
17 46827 1 1 21 LYS HB3 H 16.338 7.832 8.511 1.00 . A A . 21 LYS HB3 1 1
17 46828 1 1 21 LYS HD2 H 17.777 7.210 11.846 1.00 . A A . 21 LYS HD2 1 1
17 46829 1 1 21 LYS HD3 H 16.090 7.439 11.416 1.00 . A A . 21 LYS HD3 1 1
17 46830 1 1 21 LYS HE2 H 17.820 6.176 9.348 1.00 . A A . 21 LYS HE2 1 1
17 46831 1 1 21 LYS HE3 H 17.482 5.210 10.784 1.00 . A A . 21 LYS HE3 1 1
17 46832 1 1 21 LYS HG2 H 18.431 8.346 9.709 1.00 . A A . 21 LYS HG2 1 1
17 46833 1 1 21 LYS HG3 H 17.535 9.396 10.813 1.00 . A A . 21 LYS HG3 1 1
17 46834 1 1 21 LYS HZ1 H 15.231 5.233 10.385 1.00 . A A . 21 LYS HZ1 1 1
17 46835 1 1 21 LYS HZ2 H 15.854 5.137 8.810 1.00 . A A . 21 LYS HZ2 1 1
17 46836 1 1 21 LYS HZ3 H 15.297 6.626 9.412 1.00 . A A . 21 LYS HZ3 1 1
17 46837 1 1 21 LYS N N 15.643 10.083 7.248 1.00 . A A . 21 LYS N 1 1
17 46838 1 1 21 LYS NZ N 15.778 5.735 9.657 1.00 . A A . 21 LYS NZ 1 1
17 46839 1 1 21 LYS O O 19.052 10.337 8.167 1.00 . A A . 21 LYS O 1 1
17 46840 1 1 22 GLU C C 19.578 9.035 4.498 1.00 . A A . 22 GLU C 1 1
17 46841 1 1 22 GLU CA C 19.544 8.752 5.997 1.00 . A A . 22 GLU CA 1 1
17 46842 1 1 22 GLU CB C 19.989 7.312 6.264 1.00 . A A . 22 GLU CB 1 1
17 46843 1 1 22 GLU CD C 21.859 5.672 5.981 1.00 . A A . 22 GLU CD 1 1
17 46844 1 1 22 GLU CG C 21.431 7.124 5.789 1.00 . A A . 22 GLU CG 1 1
17 46845 1 1 22 GLU H H 17.432 8.511 6.218 1.00 . A A . 22 GLU H 1 1
17 46846 1 1 22 GLU HA H 20.254 9.410 6.476 1.00 . A A . 22 GLU HA 1 1
17 46847 1 1 22 GLU HB2 H 19.927 7.106 7.322 1.00 . A A . 22 GLU HB2 1 1
17 46848 1 1 22 GLU HB3 H 19.344 6.631 5.727 1.00 . A A . 22 GLU HB3 1 1
17 46849 1 1 22 GLU HG2 H 21.501 7.383 4.743 1.00 . A A . 22 GLU HG2 1 1
17 46850 1 1 22 GLU HG3 H 22.083 7.766 6.363 1.00 . A A . 22 GLU HG3 1 1
17 46851 1 1 22 GLU N N 18.221 8.972 6.589 1.00 . A A . 22 GLU N 1 1
17 46852 1 1 22 GLU O O 18.647 8.699 3.765 1.00 . A A . 22 GLU O 1 1
17 46853 1 1 22 GLU OE1 O 21.043 4.890 6.441 1.00 . A A . 22 GLU OE1 1 1
17 46854 1 1 22 GLU OE2 O 22.998 5.366 5.672 1.00 . A A . 22 GLU OE2 1 1
17 46855 1 1 23 GLY C C 19.928 10.970 2.123 1.00 . A A . 23 GLY C 1 1
17 46856 1 1 23 GLY CA C 20.894 9.918 2.639 1.00 . A A . 23 GLY CA 1 1
17 46857 1 1 23 GLY H H 21.400 9.841 4.694 1.00 . A A . 23 GLY H 1 1
17 46858 1 1 23 GLY HA2 H 21.904 10.273 2.499 1.00 . A A . 23 GLY HA2 1 1
17 46859 1 1 23 GLY HA3 H 20.760 9.011 2.071 1.00 . A A . 23 GLY HA3 1 1
17 46860 1 1 23 GLY N N 20.689 9.627 4.055 1.00 . A A . 23 GLY N 1 1
17 46861 1 1 23 GLY O O 19.466 11.836 2.866 1.00 . A A . 23 GLY O 1 1
17 46862 1 1 24 ASP C C 17.293 11.556 0.739 1.00 . A A . 24 ASP C 1 1
17 46863 1 1 24 ASP CA C 18.694 11.788 0.198 1.00 . A A . 24 ASP CA 1 1
17 46864 1 1 24 ASP CB C 18.704 11.578 -1.318 1.00 . A A . 24 ASP CB 1 1
17 46865 1 1 24 ASP CG C 20.062 11.968 -1.890 1.00 . A A . 24 ASP CG 1 1
17 46866 1 1 24 ASP H H 20.015 10.144 0.304 1.00 . A A . 24 ASP H 1 1
17 46867 1 1 24 ASP HA H 18.996 12.800 0.416 1.00 . A A . 24 ASP HA 1 1
17 46868 1 1 24 ASP HB2 H 18.506 10.539 -1.538 1.00 . A A . 24 ASP HB2 1 1
17 46869 1 1 24 ASP HB3 H 17.937 12.191 -1.770 1.00 . A A . 24 ASP HB3 1 1
17 46870 1 1 24 ASP N N 19.619 10.866 0.834 1.00 . A A . 24 ASP N 1 1
17 46871 1 1 24 ASP O O 16.924 10.427 1.070 1.00 . A A . 24 ASP O 1 1
17 46872 1 1 24 ASP OD1 O 20.826 12.594 -1.174 1.00 . A A . 24 ASP OD1 1 1
17 46873 1 1 24 ASP OD2 O 20.318 11.635 -3.035 1.00 . A A . 24 ASP OD2 1 1
17 46874 1 1 25 LYS C C 14.224 12.128 0.216 1.00 . A A . 25 LYS C 1 1
17 46875 1 1 25 LYS CA C 15.165 12.510 1.360 1.00 . A A . 25 LYS CA 1 1
17 46876 1 1 25 LYS CB C 14.718 13.843 1.964 1.00 . A A . 25 LYS CB 1 1
17 46877 1 1 25 LYS CD C 15.184 15.512 3.783 1.00 . A A . 25 LYS CD 1 1
17 46878 1 1 25 LYS CE C 14.946 16.675 2.816 1.00 . A A . 25 LYS CE 1 1
17 46879 1 1 25 LYS CG C 15.749 14.311 3.019 1.00 . A A . 25 LYS CG 1 1
17 46880 1 1 25 LYS H H 16.861 13.502 0.573 1.00 . A A . 25 LYS H 1 1
17 46881 1 1 25 LYS HA H 15.135 11.744 2.121 1.00 . A A . 25 LYS HA 1 1
17 46882 1 1 25 LYS HB2 H 14.620 14.585 1.179 1.00 . A A . 25 LYS HB2 1 1
17 46883 1 1 25 LYS HB3 H 13.754 13.703 2.449 1.00 . A A . 25 LYS HB3 1 1
17 46884 1 1 25 LYS HD2 H 14.251 15.233 4.249 1.00 . A A . 25 LYS HD2 1 1
17 46885 1 1 25 LYS HD3 H 15.888 15.817 4.543 1.00 . A A . 25 LYS HD3 1 1
17 46886 1 1 25 LYS HE2 H 14.009 16.527 2.299 1.00 . A A . 25 LYS HE2 1 1
17 46887 1 1 25 LYS HE3 H 14.907 17.601 3.371 1.00 . A A . 25 LYS HE3 1 1
17 46888 1 1 25 LYS HG2 H 15.960 13.510 3.713 1.00 . A A . 25 LYS HG2 1 1
17 46889 1 1 25 LYS HG3 H 16.672 14.601 2.531 1.00 . A A . 25 LYS HG3 1 1
17 46890 1 1 25 LYS HZ1 H 15.876 17.513 1.152 1.00 . A A . 25 LYS HZ1 1 1
17 46891 1 1 25 LYS HZ2 H 16.107 15.839 1.303 1.00 . A A . 25 LYS HZ2 1 1
17 46892 1 1 25 LYS HZ3 H 16.955 16.907 2.318 1.00 . A A . 25 LYS HZ3 1 1
17 46893 1 1 25 LYS N N 16.517 12.625 0.841 1.00 . A A . 25 LYS N 1 1
17 46894 1 1 25 LYS NZ N 16.055 16.739 1.822 1.00 . A A . 25 LYS NZ 1 1
17 46895 1 1 25 LYS O O 14.485 12.450 -0.943 1.00 . A A . 25 LYS O 1 1
17 46896 1 1 26 TYR C C 12.780 10.079 -1.509 1.00 . A A . 26 TYR C 1 1
17 46897 1 1 26 TYR CA C 12.167 11.016 -0.465 1.00 . A A . 26 TYR CA 1 1
17 46898 1 1 26 TYR CB C 11.558 12.241 -1.146 1.00 . A A . 26 TYR CB 1 1
17 46899 1 1 26 TYR CD1 C 9.597 12.728 0.351 1.00 . A A . 26 TYR CD1 1 1
17 46900 1 1 26 TYR CD2 C 11.527 14.194 0.448 1.00 . A A . 26 TYR CD2 1 1
17 46901 1 1 26 TYR CE1 C 8.967 13.492 1.338 1.00 . A A . 26 TYR CE1 1 1
17 46902 1 1 26 TYR CE2 C 10.897 14.956 1.438 1.00 . A A . 26 TYR CE2 1 1
17 46903 1 1 26 TYR CG C 10.877 13.080 -0.095 1.00 . A A . 26 TYR CG 1 1
17 46904 1 1 26 TYR CZ C 9.616 14.604 1.882 1.00 . A A . 26 TYR CZ 1 1
17 46905 1 1 26 TYR H H 12.984 11.208 1.484 1.00 . A A . 26 TYR H 1 1
17 46906 1 1 26 TYR HA H 11.373 10.486 0.038 1.00 . A A . 26 TYR HA 1 1
17 46907 1 1 26 TYR HB2 H 12.336 12.817 -1.625 1.00 . A A . 26 TYR HB2 1 1
17 46908 1 1 26 TYR HB3 H 10.833 11.926 -1.881 1.00 . A A . 26 TYR HB3 1 1
17 46909 1 1 26 TYR HD1 H 9.096 11.869 -0.069 1.00 . A A . 26 TYR HD1 1 1
17 46910 1 1 26 TYR HD2 H 12.514 14.464 0.103 1.00 . A A . 26 TYR HD2 1 1
17 46911 1 1 26 TYR HE1 H 7.979 13.222 1.681 1.00 . A A . 26 TYR HE1 1 1
17 46912 1 1 26 TYR HE2 H 11.397 15.816 1.858 1.00 . A A . 26 TYR HE2 1 1
17 46913 1 1 26 TYR HH H 8.048 15.238 2.763 1.00 . A A . 26 TYR HH 1 1
17 46914 1 1 26 TYR N N 13.138 11.439 0.544 1.00 . A A . 26 TYR N 1 1
17 46915 1 1 26 TYR O O 12.125 9.715 -2.486 1.00 . A A . 26 TYR O 1 1
17 46916 1 1 26 TYR OH O 8.996 15.350 2.861 1.00 . A A . 26 TYR OH 1 1
17 46917 1 1 27 LYS C C 15.305 7.632 -1.178 1.00 . A A . 27 LYS C 1 1
17 46918 1 1 27 LYS CA C 14.638 8.630 -2.117 1.00 . A A . 27 LYS CA 1 1
17 46919 1 1 27 LYS CB C 15.660 9.263 -3.080 1.00 . A A . 27 LYS CB 1 1
17 46920 1 1 27 LYS CD C 14.796 8.261 -5.233 1.00 . A A . 27 LYS CD 1 1
17 46921 1 1 27 LYS CE C 15.215 7.637 -6.564 1.00 . A A . 27 LYS CE 1 1
17 46922 1 1 27 LYS CG C 15.987 8.298 -4.234 1.00 . A A . 27 LYS CG 1 1
17 46923 1 1 27 LYS H H 14.432 9.863 -0.388 1.00 . A A . 27 LYS H 1 1
17 46924 1 1 27 LYS HA H 13.876 8.117 -2.677 1.00 . A A . 27 LYS HA 1 1
17 46925 1 1 27 LYS HB2 H 15.266 10.171 -3.489 1.00 . A A . 27 LYS HB2 1 1
17 46926 1 1 27 LYS HB3 H 16.568 9.483 -2.538 1.00 . A A . 27 LYS HB3 1 1
17 46927 1 1 27 LYS HD2 H 14.006 7.663 -4.819 1.00 . A A . 27 LYS HD2 1 1
17 46928 1 1 27 LYS HD3 H 14.421 9.253 -5.409 1.00 . A A . 27 LYS HD3 1 1
17 46929 1 1 27 LYS HE2 H 16.244 7.882 -6.777 1.00 . A A . 27 LYS HE2 1 1
17 46930 1 1 27 LYS HE3 H 15.093 6.566 -6.510 1.00 . A A . 27 LYS HE3 1 1
17 46931 1 1 27 LYS HG2 H 16.879 8.635 -4.741 1.00 . A A . 27 LYS HG2 1 1
17 46932 1 1 27 LYS HG3 H 16.150 7.307 -3.837 1.00 . A A . 27 LYS HG3 1 1
17 46933 1 1 27 LYS HZ1 H 14.929 8.731 -8.312 1.00 . A A . 27 LYS HZ1 1 1
17 46934 1 1 27 LYS HZ2 H 13.613 8.781 -7.243 1.00 . A A . 27 LYS HZ2 1 1
17 46935 1 1 27 LYS HZ3 H 13.906 7.383 -8.163 1.00 . A A . 27 LYS HZ3 1 1
17 46936 1 1 27 LYS N N 13.998 9.614 -1.246 1.00 . A A . 27 LYS N 1 1
17 46937 1 1 27 LYS NZ N 14.350 8.173 -7.652 1.00 . A A . 27 LYS NZ 1 1
17 46938 1 1 27 LYS O O 15.942 8.033 -0.198 1.00 . A A . 27 LYS O 1 1
17 46939 1 1 28 LEU C C 16.769 4.563 -1.190 1.00 . A A . 28 LEU C 1 1
17 46940 1 1 28 LEU CA C 15.643 5.339 -0.509 1.00 . A A . 28 LEU CA 1 1
17 46941 1 1 28 LEU CB C 14.447 4.447 -0.154 1.00 . A A . 28 LEU CB 1 1
17 46942 1 1 28 LEU CD1 C 14.988 4.344 2.343 1.00 . A A . 28 LEU CD1 1 1
17 46943 1 1 28 LEU CD2 C 13.394 2.723 1.326 1.00 . A A . 28 LEU CD2 1 1
17 46944 1 1 28 LEU CG C 14.685 3.532 1.068 1.00 . A A . 28 LEU CG 1 1
17 46945 1 1 28 LEU H H 14.554 6.070 -2.175 1.00 . A A . 28 LEU H 1 1
17 46946 1 1 28 LEU HA H 16.019 5.810 0.379 1.00 . A A . 28 LEU HA 1 1
17 46947 1 1 28 LEU HB2 H 13.597 5.073 0.013 1.00 . A A . 28 LEU HB2 1 1
17 46948 1 1 28 LEU HB3 H 14.237 3.820 -1.006 1.00 . A A . 28 LEU HB3 1 1
17 46949 1 1 28 LEU HD11 H 16.043 4.567 2.392 1.00 . A A . 28 LEU HD11 1 1
17 46950 1 1 28 LEU HD12 H 14.716 3.756 3.205 1.00 . A A . 28 LEU HD12 1 1
17 46951 1 1 28 LEU HD13 H 14.419 5.263 2.350 1.00 . A A . 28 LEU HD13 1 1
17 46952 1 1 28 LEU HD21 H 12.592 3.395 1.600 1.00 . A A . 28 LEU HD21 1 1
17 46953 1 1 28 LEU HD22 H 13.556 2.026 2.135 1.00 . A A . 28 LEU HD22 1 1
17 46954 1 1 28 LEU HD23 H 13.111 2.185 0.432 1.00 . A A . 28 LEU HD23 1 1
17 46955 1 1 28 LEU HG H 15.501 2.857 0.865 1.00 . A A . 28 LEU HG 1 1
17 46956 1 1 28 LEU N N 15.107 6.348 -1.413 1.00 . A A . 28 LEU N 1 1
17 46957 1 1 28 LEU O O 16.573 3.980 -2.251 1.00 . A A . 28 LEU O 1 1
17 46958 1 1 29 SER C C 19.108 2.388 -0.730 1.00 . A A . 29 SER C 1 1
17 46959 1 1 29 SER CA C 19.092 3.858 -1.157 1.00 . A A . 29 SER CA 1 1
17 46960 1 1 29 SER CB C 20.399 4.551 -0.783 1.00 . A A . 29 SER CB 1 1
17 46961 1 1 29 SER H H 18.065 5.044 0.265 1.00 . A A . 29 SER H 1 1
17 46962 1 1 29 SER HA H 18.984 3.898 -2.227 1.00 . A A . 29 SER HA 1 1
17 46963 1 1 29 SER HB2 H 21.211 4.120 -1.343 1.00 . A A . 29 SER HB2 1 1
17 46964 1 1 29 SER HB3 H 20.323 5.606 -1.014 1.00 . A A . 29 SER HB3 1 1
17 46965 1 1 29 SER HG H 19.843 4.612 1.072 1.00 . A A . 29 SER HG 1 1
17 46966 1 1 29 SER N N 17.953 4.562 -0.580 1.00 . A A . 29 SER N 1 1
17 46967 1 1 29 SER O O 18.377 1.995 0.180 1.00 . A A . 29 SER O 1 1
17 46968 1 1 29 SER OG O 20.641 4.374 0.595 1.00 . A A . 29 SER OG 1 1
17 46969 1 1 30 LYS C C 20.323 -0.117 0.364 1.00 . A A . 30 LYS C 1 1
17 46970 1 1 30 LYS CA C 19.969 0.139 -1.093 1.00 . A A . 30 LYS CA 1 1
17 46971 1 1 30 LYS CB C 21.073 -0.525 -1.907 1.00 . A A . 30 LYS CB 1 1
17 46972 1 1 30 LYS CD C 22.227 -2.679 -2.383 1.00 . A A . 30 LYS CD 1 1
17 46973 1 1 30 LYS CE C 23.521 -2.292 -1.634 1.00 . A A . 30 LYS CE 1 1
17 46974 1 1 30 LYS CG C 21.033 -2.041 -1.681 1.00 . A A . 30 LYS CG 1 1
17 46975 1 1 30 LYS H H 20.462 1.924 -2.141 1.00 . A A . 30 LYS H 1 1
17 46976 1 1 30 LYS HA H 19.042 -0.321 -1.330 1.00 . A A . 30 LYS HA 1 1
17 46977 1 1 30 LYS HB2 H 20.925 -0.312 -2.956 1.00 . A A . 30 LYS HB2 1 1
17 46978 1 1 30 LYS HB3 H 22.032 -0.143 -1.593 1.00 . A A . 30 LYS HB3 1 1
17 46979 1 1 30 LYS HD2 H 22.113 -3.755 -2.384 1.00 . A A . 30 LYS HD2 1 1
17 46980 1 1 30 LYS HD3 H 22.282 -2.321 -3.400 1.00 . A A . 30 LYS HD3 1 1
17 46981 1 1 30 LYS HE2 H 23.283 -1.889 -0.648 1.00 . A A . 30 LYS HE2 1 1
17 46982 1 1 30 LYS HE3 H 24.146 -3.166 -1.519 1.00 . A A . 30 LYS HE3 1 1
17 46983 1 1 30 LYS HG2 H 21.071 -2.263 -0.625 1.00 . A A . 30 LYS HG2 1 1
17 46984 1 1 30 LYS HG3 H 20.121 -2.441 -2.098 1.00 . A A . 30 LYS HG3 1 1
17 46985 1 1 30 LYS HZ1 H 25.137 -1.669 -2.789 1.00 . A A . 30 LYS HZ1 1 1
17 46986 1 1 30 LYS HZ2 H 24.479 -0.451 -1.810 1.00 . A A . 30 LYS HZ2 1 1
17 46987 1 1 30 LYS HZ3 H 23.660 -0.944 -3.215 1.00 . A A . 30 LYS HZ3 1 1
17 46988 1 1 30 LYS N N 19.917 1.569 -1.409 1.00 . A A . 30 LYS N 1 1
17 46989 1 1 30 LYS NZ N 24.255 -1.261 -2.422 1.00 . A A . 30 LYS NZ 1 1
17 46990 1 1 30 LYS O O 19.675 -0.921 1.056 1.00 . A A . 30 LYS O 1 1
17 46991 1 1 31 LYS C C 20.679 0.741 3.140 1.00 . A A . 31 LYS C 1 1
17 46992 1 1 31 LYS CA C 21.796 0.356 2.185 1.00 . A A . 31 LYS CA 1 1
17 46993 1 1 31 LYS CB C 23.021 1.224 2.439 1.00 . A A . 31 LYS CB 1 1
17 46994 1 1 31 LYS CD C 23.818 3.566 2.489 1.00 . A A . 31 LYS CD 1 1
17 46995 1 1 31 LYS CE C 23.403 5.024 2.704 1.00 . A A . 31 LYS CE 1 1
17 46996 1 1 31 LYS CG C 22.596 2.689 2.407 1.00 . A A . 31 LYS CG 1 1
17 46997 1 1 31 LYS H H 21.848 1.167 0.238 1.00 . A A . 31 LYS H 1 1
17 46998 1 1 31 LYS HA H 22.063 -0.684 2.320 1.00 . A A . 31 LYS HA 1 1
17 46999 1 1 31 LYS HB2 H 23.441 0.986 3.406 1.00 . A A . 31 LYS HB2 1 1
17 47000 1 1 31 LYS HB3 H 23.758 1.047 1.669 1.00 . A A . 31 LYS HB3 1 1
17 47001 1 1 31 LYS HD2 H 24.386 3.234 3.322 1.00 . A A . 31 LYS HD2 1 1
17 47002 1 1 31 LYS HD3 H 24.399 3.478 1.585 1.00 . A A . 31 LYS HD3 1 1
17 47003 1 1 31 LYS HE2 H 22.611 5.071 3.436 1.00 . A A . 31 LYS HE2 1 1
17 47004 1 1 31 LYS HE3 H 24.253 5.592 3.054 1.00 . A A . 31 LYS HE3 1 1
17 47005 1 1 31 LYS HG2 H 22.054 2.894 1.503 1.00 . A A . 31 LYS HG2 1 1
17 47006 1 1 31 LYS HG3 H 21.980 2.892 3.264 1.00 . A A . 31 LYS HG3 1 1
17 47007 1 1 31 LYS HZ1 H 22.688 4.826 0.758 1.00 . A A . 31 LYS HZ1 1 1
17 47008 1 1 31 LYS HZ2 H 23.665 6.191 0.999 1.00 . A A . 31 LYS HZ2 1 1
17 47009 1 1 31 LYS HZ3 H 22.072 6.172 1.589 1.00 . A A . 31 LYS HZ3 1 1
17 47010 1 1 31 LYS N N 21.360 0.552 0.826 1.00 . A A . 31 LYS N 1 1
17 47011 1 1 31 LYS NZ N 22.920 5.597 1.415 1.00 . A A . 31 LYS NZ 1 1
17 47012 1 1 31 LYS O O 20.378 0.026 4.093 1.00 . A A . 31 LYS O 1 1
17 47013 1 1 32 GLU C C 17.805 1.453 3.754 1.00 . A A . 32 GLU C 1 1
17 47014 1 1 32 GLU CA C 19.016 2.387 3.751 1.00 . A A . 32 GLU CA 1 1
17 47015 1 1 32 GLU CB C 18.546 3.758 3.258 1.00 . A A . 32 GLU CB 1 1
17 47016 1 1 32 GLU CD C 19.217 6.150 2.932 1.00 . A A . 32 GLU CD 1 1
17 47017 1 1 32 GLU CG C 19.681 4.771 3.385 1.00 . A A . 32 GLU CG 1 1
17 47018 1 1 32 GLU H H 20.415 2.451 2.139 1.00 . A A . 32 GLU H 1 1
17 47019 1 1 32 GLU HA H 19.390 2.489 4.757 1.00 . A A . 32 GLU HA 1 1
17 47020 1 1 32 GLU HB2 H 18.242 3.680 2.221 1.00 . A A . 32 GLU HB2 1 1
17 47021 1 1 32 GLU HB3 H 17.710 4.083 3.857 1.00 . A A . 32 GLU HB3 1 1
17 47022 1 1 32 GLU HG2 H 19.993 4.825 4.416 1.00 . A A . 32 GLU HG2 1 1
17 47023 1 1 32 GLU HG3 H 20.509 4.461 2.783 1.00 . A A . 32 GLU HG3 1 1
17 47024 1 1 32 GLU N N 20.086 1.901 2.887 1.00 . A A . 32 GLU N 1 1
17 47025 1 1 32 GLU O O 17.319 1.088 4.828 1.00 . A A . 32 GLU O 1 1
17 47026 1 1 32 GLU OE1 O 18.083 6.267 2.489 1.00 . A A . 32 GLU OE1 1 1
17 47027 1 1 32 GLU OE2 O 20.019 7.061 3.002 1.00 . A A . 32 GLU OE2 1 1
17 47028 1 1 33 LEU C C 16.544 -1.142 3.324 1.00 . A A . 33 LEU C 1 1
17 47029 1 1 33 LEU CA C 16.176 0.119 2.596 1.00 . A A . 33 LEU CA 1 1
17 47030 1 1 33 LEU CB C 15.579 -0.201 1.216 1.00 . A A . 33 LEU CB 1 1
17 47031 1 1 33 LEU CD1 C 16.727 -2.072 -0.056 1.00 . A A . 33 LEU CD1 1 1
17 47032 1 1 33 LEU CD2 C 16.284 0.144 -1.171 1.00 . A A . 33 LEU CD2 1 1
17 47033 1 1 33 LEU CG C 16.654 -0.545 0.164 1.00 . A A . 33 LEU CG 1 1
17 47034 1 1 33 LEU H H 17.736 1.296 1.731 1.00 . A A . 33 LEU H 1 1
17 47035 1 1 33 LEU HA H 15.405 0.608 3.178 1.00 . A A . 33 LEU HA 1 1
17 47036 1 1 33 LEU HB2 H 14.888 -1.023 1.323 1.00 . A A . 33 LEU HB2 1 1
17 47037 1 1 33 LEU HB3 H 15.033 0.654 0.886 1.00 . A A . 33 LEU HB3 1 1
17 47038 1 1 33 LEU HD11 H 17.565 -2.309 -0.689 1.00 . A A . 33 LEU HD11 1 1
17 47039 1 1 33 LEU HD12 H 15.820 -2.418 -0.532 1.00 . A A . 33 LEU HD12 1 1
17 47040 1 1 33 LEU HD13 H 16.850 -2.572 0.896 1.00 . A A . 33 LEU HD13 1 1
17 47041 1 1 33 LEU HD21 H 16.691 -0.413 -1.999 1.00 . A A . 33 LEU HD21 1 1
17 47042 1 1 33 LEU HD22 H 16.680 1.152 -1.178 1.00 . A A . 33 LEU HD22 1 1
17 47043 1 1 33 LEU HD23 H 15.208 0.187 -1.274 1.00 . A A . 33 LEU HD23 1 1
17 47044 1 1 33 LEU HG H 17.612 -0.184 0.500 1.00 . A A . 33 LEU HG 1 1
17 47045 1 1 33 LEU N N 17.325 1.018 2.577 1.00 . A A . 33 LEU N 1 1
17 47046 1 1 33 LEU O O 15.727 -1.709 4.045 1.00 . A A . 33 LEU O 1 1
17 47047 1 1 34 LYS C C 17.881 -2.534 5.386 1.00 . A A . 34 LYS C 1 1
17 47048 1 1 34 LYS CA C 18.174 -2.759 3.907 1.00 . A A . 34 LYS CA 1 1
17 47049 1 1 34 LYS CB C 19.672 -3.035 3.721 1.00 . A A . 34 LYS CB 1 1
17 47050 1 1 34 LYS CD C 19.636 -5.550 3.586 1.00 . A A . 34 LYS CD 1 1
17 47051 1 1 34 LYS CE C 20.145 -6.849 4.233 1.00 . A A . 34 LYS CE 1 1
17 47052 1 1 34 LYS CG C 20.076 -4.343 4.419 1.00 . A A . 34 LYS CG 1 1
17 47053 1 1 34 LYS H H 18.436 -1.088 2.618 1.00 . A A . 34 LYS H 1 1
17 47054 1 1 34 LYS HA H 17.600 -3.596 3.550 1.00 . A A . 34 LYS HA 1 1
17 47055 1 1 34 LYS HB2 H 19.894 -3.108 2.668 1.00 . A A . 34 LYS HB2 1 1
17 47056 1 1 34 LYS HB3 H 20.237 -2.222 4.147 1.00 . A A . 34 LYS HB3 1 1
17 47057 1 1 34 LYS HD2 H 18.559 -5.580 3.528 1.00 . A A . 34 LYS HD2 1 1
17 47058 1 1 34 LYS HD3 H 20.046 -5.459 2.594 1.00 . A A . 34 LYS HD3 1 1
17 47059 1 1 34 LYS HE2 H 19.316 -7.379 4.675 1.00 . A A . 34 LYS HE2 1 1
17 47060 1 1 34 LYS HE3 H 20.604 -7.470 3.479 1.00 . A A . 34 LYS HE3 1 1
17 47061 1 1 34 LYS HG2 H 21.148 -4.364 4.534 1.00 . A A . 34 LYS HG2 1 1
17 47062 1 1 34 LYS HG3 H 19.611 -4.391 5.392 1.00 . A A . 34 LYS HG3 1 1
17 47063 1 1 34 LYS HZ1 H 22.057 -6.301 4.851 1.00 . A A . 34 LYS HZ1 1 1
17 47064 1 1 34 LYS HZ2 H 21.270 -7.366 5.909 1.00 . A A . 34 LYS HZ2 1 1
17 47065 1 1 34 LYS HZ3 H 20.814 -5.730 5.858 1.00 . A A . 34 LYS HZ3 1 1
17 47066 1 1 34 LYS N N 17.783 -1.575 3.186 1.00 . A A . 34 LYS N 1 1
17 47067 1 1 34 LYS NZ N 21.148 -6.538 5.292 1.00 . A A . 34 LYS NZ 1 1
17 47068 1 1 34 LYS O O 17.463 -3.450 6.089 1.00 . A A . 34 LYS O 1 1
17 47069 1 1 35 GLU C C 16.335 -0.886 7.575 1.00 . A A . 35 GLU C 1 1
17 47070 1 1 35 GLU CA C 17.832 -0.990 7.254 1.00 . A A . 35 GLU CA 1 1
17 47071 1 1 35 GLU CB C 18.523 0.325 7.622 1.00 . A A . 35 GLU CB 1 1
17 47072 1 1 35 GLU CD C 20.741 1.437 7.935 1.00 . A A . 35 GLU CD 1 1
17 47073 1 1 35 GLU CG C 20.039 0.154 7.506 1.00 . A A . 35 GLU CG 1 1
17 47074 1 1 35 GLU H H 18.401 -0.579 5.249 1.00 . A A . 35 GLU H 1 1
17 47075 1 1 35 GLU HA H 18.257 -1.773 7.863 1.00 . A A . 35 GLU HA 1 1
17 47076 1 1 35 GLU HB2 H 18.193 1.105 6.952 1.00 . A A . 35 GLU HB2 1 1
17 47077 1 1 35 GLU HB3 H 18.272 0.591 8.637 1.00 . A A . 35 GLU HB3 1 1
17 47078 1 1 35 GLU HG2 H 20.357 -0.660 8.141 1.00 . A A . 35 GLU HG2 1 1
17 47079 1 1 35 GLU HG3 H 20.296 -0.070 6.481 1.00 . A A . 35 GLU HG3 1 1
17 47080 1 1 35 GLU N N 18.093 -1.302 5.858 1.00 . A A . 35 GLU N 1 1
17 47081 1 1 35 GLU O O 15.892 -1.329 8.637 1.00 . A A . 35 GLU O 1 1
17 47082 1 1 35 GLU OE1 O 20.056 2.426 8.133 1.00 . A A . 35 GLU OE1 1 1
17 47083 1 1 35 GLU OE2 O 21.955 1.411 8.059 1.00 . A A . 35 GLU OE2 1 1
17 47084 1 1 36 LEU C C 13.398 -1.415 7.003 1.00 . A A . 36 LEU C 1 1
17 47085 1 1 36 LEU CA C 14.132 -0.069 6.948 1.00 . A A . 36 LEU CA 1 1
17 47086 1 1 36 LEU CB C 13.515 0.808 5.837 1.00 . A A . 36 LEU CB 1 1
17 47087 1 1 36 LEU CD1 C 11.601 2.272 5.101 1.00 . A A . 36 LEU CD1 1 1
17 47088 1 1 36 LEU CD2 C 11.138 0.339 6.616 1.00 . A A . 36 LEU CD2 1 1
17 47089 1 1 36 LEU CG C 12.154 1.427 6.259 1.00 . A A . 36 LEU CG 1 1
17 47090 1 1 36 LEU H H 15.963 0.114 5.862 1.00 . A A . 36 LEU H 1 1
17 47091 1 1 36 LEU HA H 14.014 0.436 7.894 1.00 . A A . 36 LEU HA 1 1
17 47092 1 1 36 LEU HB2 H 14.203 1.607 5.599 1.00 . A A . 36 LEU HB2 1 1
17 47093 1 1 36 LEU HB3 H 13.367 0.202 4.955 1.00 . A A . 36 LEU HB3 1 1
17 47094 1 1 36 LEU HD11 H 11.129 3.152 5.503 1.00 . A A . 36 LEU HD11 1 1
17 47095 1 1 36 LEU HD12 H 10.874 1.699 4.547 1.00 . A A . 36 LEU HD12 1 1
17 47096 1 1 36 LEU HD13 H 12.403 2.560 4.438 1.00 . A A . 36 LEU HD13 1 1
17 47097 1 1 36 LEU HD21 H 11.251 0.073 7.650 1.00 . A A . 36 LEU HD21 1 1
17 47098 1 1 36 LEU HD22 H 11.296 -0.526 5.996 1.00 . A A . 36 LEU HD22 1 1
17 47099 1 1 36 LEU HD23 H 10.141 0.717 6.453 1.00 . A A . 36 LEU HD23 1 1
17 47100 1 1 36 LEU HG H 12.296 2.085 7.120 1.00 . A A . 36 LEU HG 1 1
17 47101 1 1 36 LEU N N 15.562 -0.256 6.680 1.00 . A A . 36 LEU N 1 1
17 47102 1 1 36 LEU O O 12.604 -1.655 7.914 1.00 . A A . 36 LEU O 1 1
17 47103 1 1 37 LEU C C 13.386 -4.420 7.291 1.00 . A A . 37 LEU C 1 1
17 47104 1 1 37 LEU CA C 12.991 -3.608 6.066 1.00 . A A . 37 LEU CA 1 1
17 47105 1 1 37 LEU CB C 13.304 -4.435 4.802 1.00 . A A . 37 LEU CB 1 1
17 47106 1 1 37 LEU CD1 C 11.132 -4.406 3.527 1.00 . A A . 37 LEU CD1 1 1
17 47107 1 1 37 LEU CD2 C 12.556 -2.362 3.572 1.00 . A A . 37 LEU CD2 1 1
17 47108 1 1 37 LEU CG C 12.574 -3.886 3.560 1.00 . A A . 37 LEU CG 1 1
17 47109 1 1 37 LEU H H 14.317 -2.102 5.339 1.00 . A A . 37 LEU H 1 1
17 47110 1 1 37 LEU HA H 11.927 -3.436 6.104 1.00 . A A . 37 LEU HA 1 1
17 47111 1 1 37 LEU HB2 H 14.368 -4.414 4.621 1.00 . A A . 37 LEU HB2 1 1
17 47112 1 1 37 LEU HB3 H 12.998 -5.458 4.968 1.00 . A A . 37 LEU HB3 1 1
17 47113 1 1 37 LEU HD11 H 10.578 -3.987 4.353 1.00 . A A . 37 LEU HD11 1 1
17 47114 1 1 37 LEU HD12 H 11.136 -5.482 3.605 1.00 . A A . 37 LEU HD12 1 1
17 47115 1 1 37 LEU HD13 H 10.661 -4.114 2.596 1.00 . A A . 37 LEU HD13 1 1
17 47116 1 1 37 LEU HD21 H 12.205 -2.004 2.618 1.00 . A A . 37 LEU HD21 1 1
17 47117 1 1 37 LEU HD22 H 13.549 -1.995 3.748 1.00 . A A . 37 LEU HD22 1 1
17 47118 1 1 37 LEU HD23 H 11.900 -2.016 4.350 1.00 . A A . 37 LEU HD23 1 1
17 47119 1 1 37 LEU HG H 13.088 -4.228 2.672 1.00 . A A . 37 LEU HG 1 1
17 47120 1 1 37 LEU N N 13.669 -2.312 6.046 1.00 . A A . 37 LEU N 1 1
17 47121 1 1 37 LEU O O 12.528 -5.003 7.946 1.00 . A A . 37 LEU O 1 1
17 47122 1 1 38 GLN C C 14.556 -4.632 10.065 1.00 . A A . 38 GLN C 1 1
17 47123 1 1 38 GLN CA C 15.134 -5.196 8.778 1.00 . A A . 38 GLN CA 1 1
17 47124 1 1 38 GLN CB C 16.661 -5.192 8.848 1.00 . A A . 38 GLN CB 1 1
17 47125 1 1 38 GLN CD C 18.749 -5.915 7.675 1.00 . A A . 38 GLN CD 1 1
17 47126 1 1 38 GLN CG C 17.226 -5.968 7.656 1.00 . A A . 38 GLN CG 1 1
17 47127 1 1 38 GLN H H 15.326 -3.954 7.064 1.00 . A A . 38 GLN H 1 1
17 47128 1 1 38 GLN HA H 14.803 -6.218 8.674 1.00 . A A . 38 GLN HA 1 1
17 47129 1 1 38 GLN HB2 H 17.020 -4.173 8.819 1.00 . A A . 38 GLN HB2 1 1
17 47130 1 1 38 GLN HB3 H 16.982 -5.662 9.765 1.00 . A A . 38 GLN HB3 1 1
17 47131 1 1 38 GLN HE21 H 18.962 -7.446 6.428 1.00 . A A . 38 GLN HE21 1 1
17 47132 1 1 38 GLN HE22 H 20.410 -6.748 6.973 1.00 . A A . 38 GLN HE22 1 1
17 47133 1 1 38 GLN HG2 H 16.903 -6.997 7.716 1.00 . A A . 38 GLN HG2 1 1
17 47134 1 1 38 GLN HG3 H 16.863 -5.534 6.738 1.00 . A A . 38 GLN HG3 1 1
17 47135 1 1 38 GLN N N 14.678 -4.445 7.612 1.00 . A A . 38 GLN N 1 1
17 47136 1 1 38 GLN NE2 N 19.429 -6.774 6.967 1.00 . A A . 38 GLN NE2 1 1
17 47137 1 1 38 GLN O O 14.185 -5.380 10.969 1.00 . A A . 38 GLN O 1 1
17 47138 1 1 38 GLN OE1 O 19.335 -5.073 8.354 1.00 . A A . 38 GLN OE1 1 1
17 47139 1 1 39 THR C C 12.425 -2.884 11.427 1.00 . A A . 39 THR C 1 1
17 47140 1 1 39 THR CA C 13.929 -2.674 11.334 1.00 . A A . 39 THR CA 1 1
17 47141 1 1 39 THR CB C 14.246 -1.176 11.327 1.00 . A A . 39 THR CB 1 1
17 47142 1 1 39 THR CG2 C 15.763 -0.957 11.254 1.00 . A A . 39 THR CG2 1 1
17 47143 1 1 39 THR H H 14.780 -2.755 9.393 1.00 . A A . 39 THR H 1 1
17 47144 1 1 39 THR HA H 14.393 -3.117 12.203 1.00 . A A . 39 THR HA 1 1
17 47145 1 1 39 THR HB H 13.868 -0.729 12.234 1.00 . A A . 39 THR HB 1 1
17 47146 1 1 39 THR HG1 H 14.282 -0.433 9.530 1.00 . A A . 39 THR HG1 1 1
17 47147 1 1 39 THR HG21 H 15.972 -0.108 10.623 1.00 . A A . 39 THR HG21 1 1
17 47148 1 1 39 THR HG22 H 16.243 -1.835 10.847 1.00 . A A . 39 THR HG22 1 1
17 47149 1 1 39 THR HG23 H 16.147 -0.767 12.247 1.00 . A A . 39 THR HG23 1 1
17 47150 1 1 39 THR N N 14.474 -3.309 10.145 1.00 . A A . 39 THR N 1 1
17 47151 1 1 39 THR O O 11.871 -2.972 12.523 1.00 . A A . 39 THR O 1 1
17 47152 1 1 39 THR OG1 O 13.616 -0.566 10.209 1.00 . A A . 39 THR OG1 1 1
17 47153 1 1 40 GLU C C 9.877 -4.557 9.938 1.00 . A A . 40 GLU C 1 1
17 47154 1 1 40 GLU CA C 10.310 -3.122 10.257 1.00 . A A . 40 GLU CA 1 1
17 47155 1 1 40 GLU CB C 9.696 -2.163 9.236 1.00 . A A . 40 GLU CB 1 1
17 47156 1 1 40 GLU CD C 9.122 -0.530 11.068 1.00 . A A . 40 GLU CD 1 1
17 47157 1 1 40 GLU CG C 9.813 -0.709 9.718 1.00 . A A . 40 GLU CG 1 1
17 47158 1 1 40 GLU H H 12.248 -2.851 9.426 1.00 . A A . 40 GLU H 1 1
17 47159 1 1 40 GLU HA H 9.929 -2.869 11.231 1.00 . A A . 40 GLU HA 1 1
17 47160 1 1 40 GLU HB2 H 10.211 -2.269 8.293 1.00 . A A . 40 GLU HB2 1 1
17 47161 1 1 40 GLU HB3 H 8.664 -2.410 9.105 1.00 . A A . 40 GLU HB3 1 1
17 47162 1 1 40 GLU HG2 H 10.857 -0.450 9.818 1.00 . A A . 40 GLU HG2 1 1
17 47163 1 1 40 GLU HG3 H 9.351 -0.056 8.994 1.00 . A A . 40 GLU HG3 1 1
17 47164 1 1 40 GLU N N 11.759 -2.944 10.273 1.00 . A A . 40 GLU N 1 1
17 47165 1 1 40 GLU O O 9.193 -5.190 10.741 1.00 . A A . 40 GLU O 1 1
17 47166 1 1 40 GLU OE1 O 7.969 -0.927 11.178 1.00 . A A . 40 GLU OE1 1 1
17 47167 1 1 40 GLU OE2 O 9.752 0.000 11.969 1.00 . A A . 40 GLU OE2 1 1
17 47168 1 1 41 LEU C C 10.972 -7.432 8.640 1.00 . A A . 41 LEU C 1 1
17 47169 1 1 41 LEU CA C 9.854 -6.433 8.386 1.00 . A A . 41 LEU CA 1 1
17 47170 1 1 41 LEU CB C 9.462 -6.504 6.904 1.00 . A A . 41 LEU CB 1 1
17 47171 1 1 41 LEU CD1 C 7.944 -5.706 5.096 1.00 . A A . 41 LEU CD1 1 1
17 47172 1 1 41 LEU CD2 C 7.122 -5.695 7.445 1.00 . A A . 41 LEU CD2 1 1
17 47173 1 1 41 LEU CG C 8.358 -5.493 6.555 1.00 . A A . 41 LEU CG 1 1
17 47174 1 1 41 LEU H H 10.786 -4.529 8.145 1.00 . A A . 41 LEU H 1 1
17 47175 1 1 41 LEU HA H 9.009 -6.725 8.984 1.00 . A A . 41 LEU HA 1 1
17 47176 1 1 41 LEU HB2 H 10.332 -6.296 6.300 1.00 . A A . 41 LEU HB2 1 1
17 47177 1 1 41 LEU HB3 H 9.112 -7.500 6.682 1.00 . A A . 41 LEU HB3 1 1
17 47178 1 1 41 LEU HD11 H 8.807 -5.987 4.513 1.00 . A A . 41 LEU HD11 1 1
17 47179 1 1 41 LEU HD12 H 7.524 -4.793 4.703 1.00 . A A . 41 LEU HD12 1 1
17 47180 1 1 41 LEU HD13 H 7.205 -6.495 5.044 1.00 . A A . 41 LEU HD13 1 1
17 47181 1 1 41 LEU HD21 H 6.974 -6.750 7.627 1.00 . A A . 41 LEU HD21 1 1
17 47182 1 1 41 LEU HD22 H 6.253 -5.296 6.943 1.00 . A A . 41 LEU HD22 1 1
17 47183 1 1 41 LEU HD23 H 7.257 -5.176 8.383 1.00 . A A . 41 LEU HD23 1 1
17 47184 1 1 41 LEU HG H 8.737 -4.488 6.679 1.00 . A A . 41 LEU HG 1 1
17 47185 1 1 41 LEU N N 10.252 -5.071 8.764 1.00 . A A . 41 LEU N 1 1
17 47186 1 1 41 LEU O O 12.145 -7.147 8.414 1.00 . A A . 41 LEU O 1 1
17 47187 1 1 42 SER C C 11.431 -10.841 8.420 1.00 . A A . 42 SER C 1 1
17 47188 1 1 42 SER CA C 11.590 -9.658 9.371 1.00 . A A . 42 SER CA 1 1
17 47189 1 1 42 SER CB C 11.447 -10.146 10.812 1.00 . A A . 42 SER CB 1 1
17 47190 1 1 42 SER H H 9.645 -8.804 9.256 1.00 . A A . 42 SER H 1 1
17 47191 1 1 42 SER HA H 12.581 -9.245 9.246 1.00 . A A . 42 SER HA 1 1
17 47192 1 1 42 SER HB2 H 11.258 -9.307 11.461 1.00 . A A . 42 SER HB2 1 1
17 47193 1 1 42 SER HB3 H 10.618 -10.839 10.875 1.00 . A A . 42 SER HB3 1 1
17 47194 1 1 42 SER HG H 13.128 -10.186 11.789 1.00 . A A . 42 SER HG 1 1
17 47195 1 1 42 SER N N 10.600 -8.619 9.103 1.00 . A A . 42 SER N 1 1
17 47196 1 1 42 SER O O 12.360 -11.204 7.704 1.00 . A A . 42 SER O 1 1
17 47197 1 1 42 SER OG O 12.650 -10.787 11.212 1.00 . A A . 42 SER OG 1 1
17 47198 1 1 43 GLY C C 10.173 -12.388 6.116 1.00 . A A . 43 GLY C 1 1
17 47199 1 1 43 GLY CA C 9.992 -12.629 7.618 1.00 . A A . 43 GLY CA 1 1
17 47200 1 1 43 GLY H H 9.561 -11.137 9.057 1.00 . A A . 43 GLY H 1 1
17 47201 1 1 43 GLY HA2 H 10.661 -13.422 7.918 1.00 . A A . 43 GLY HA2 1 1
17 47202 1 1 43 GLY HA3 H 8.976 -12.952 7.794 1.00 . A A . 43 GLY HA3 1 1
17 47203 1 1 43 GLY N N 10.256 -11.459 8.446 1.00 . A A . 43 GLY N 1 1
17 47204 1 1 43 GLY O O 10.659 -13.269 5.408 1.00 . A A . 43 GLY O 1 1
17 47205 1 1 44 PHE C C 11.328 -10.964 3.693 1.00 . A A . 44 PHE C 1 1
17 47206 1 1 44 PHE CA C 9.874 -10.975 4.175 1.00 . A A . 44 PHE CA 1 1
17 47207 1 1 44 PHE CB C 9.199 -9.647 3.830 1.00 . A A . 44 PHE CB 1 1
17 47208 1 1 44 PHE CD1 C 6.930 -10.254 2.917 1.00 . A A . 44 PHE CD1 1 1
17 47209 1 1 44 PHE CD2 C 7.088 -9.473 5.206 1.00 . A A . 44 PHE CD2 1 1
17 47210 1 1 44 PHE CE1 C 5.545 -10.394 3.061 1.00 . A A . 44 PHE CE1 1 1
17 47211 1 1 44 PHE CE2 C 5.702 -9.613 5.350 1.00 . A A . 44 PHE CE2 1 1
17 47212 1 1 44 PHE CG C 7.703 -9.792 3.990 1.00 . A A . 44 PHE CG 1 1
17 47213 1 1 44 PHE CZ C 4.931 -10.072 4.277 1.00 . A A . 44 PHE CZ 1 1
17 47214 1 1 44 PHE H H 9.349 -10.555 6.199 1.00 . A A . 44 PHE H 1 1
17 47215 1 1 44 PHE HA H 9.352 -11.760 3.653 1.00 . A A . 44 PHE HA 1 1
17 47216 1 1 44 PHE HB2 H 9.560 -8.875 4.494 1.00 . A A . 44 PHE HB2 1 1
17 47217 1 1 44 PHE HB3 H 9.427 -9.381 2.808 1.00 . A A . 44 PHE HB3 1 1
17 47218 1 1 44 PHE HD1 H 7.404 -10.501 1.979 1.00 . A A . 44 PHE HD1 1 1
17 47219 1 1 44 PHE HD2 H 7.682 -9.120 6.035 1.00 . A A . 44 PHE HD2 1 1
17 47220 1 1 44 PHE HE1 H 4.950 -10.750 2.233 1.00 . A A . 44 PHE HE1 1 1
17 47221 1 1 44 PHE HE2 H 5.229 -9.364 6.288 1.00 . A A . 44 PHE HE2 1 1
17 47222 1 1 44 PHE HZ H 3.862 -10.180 4.387 1.00 . A A . 44 PHE HZ 1 1
17 47223 1 1 44 PHE N N 9.757 -11.227 5.613 1.00 . A A . 44 PHE N 1 1
17 47224 1 1 44 PHE O O 11.684 -11.711 2.782 1.00 . A A . 44 PHE O 1 1
17 47225 1 1 45 LEU C C 14.352 -11.314 4.403 1.00 . A A . 45 LEU C 1 1
17 47226 1 1 45 LEU CA C 13.585 -10.094 3.922 1.00 . A A . 45 LEU CA 1 1
17 47227 1 1 45 LEU CB C 14.248 -8.795 4.426 1.00 . A A . 45 LEU CB 1 1
17 47228 1 1 45 LEU CD1 C 15.384 -8.203 2.282 1.00 . A A . 45 LEU CD1 1 1
17 47229 1 1 45 LEU CD2 C 12.928 -7.651 2.591 1.00 . A A . 45 LEU CD2 1 1
17 47230 1 1 45 LEU CG C 14.301 -7.761 3.288 1.00 . A A . 45 LEU CG 1 1
17 47231 1 1 45 LEU H H 11.847 -9.578 5.043 1.00 . A A . 45 LEU H 1 1
17 47232 1 1 45 LEU HA H 13.630 -10.106 2.846 1.00 . A A . 45 LEU HA 1 1
17 47233 1 1 45 LEU HB2 H 13.676 -8.392 5.249 1.00 . A A . 45 LEU HB2 1 1
17 47234 1 1 45 LEU HB3 H 15.253 -9.005 4.761 1.00 . A A . 45 LEU HB3 1 1
17 47235 1 1 45 LEU HD11 H 14.976 -8.213 1.282 1.00 . A A . 45 LEU HD11 1 1
17 47236 1 1 45 LEU HD12 H 15.740 -9.201 2.533 1.00 . A A . 45 LEU HD12 1 1
17 47237 1 1 45 LEU HD13 H 16.213 -7.513 2.325 1.00 . A A . 45 LEU HD13 1 1
17 47238 1 1 45 LEU HD21 H 12.715 -6.612 2.391 1.00 . A A . 45 LEU HD21 1 1
17 47239 1 1 45 LEU HD22 H 12.156 -8.055 3.231 1.00 . A A . 45 LEU HD22 1 1
17 47240 1 1 45 LEU HD23 H 12.943 -8.196 1.655 1.00 . A A . 45 LEU HD23 1 1
17 47241 1 1 45 LEU HG H 14.573 -6.794 3.694 1.00 . A A . 45 LEU HG 1 1
17 47242 1 1 45 LEU N N 12.171 -10.142 4.311 1.00 . A A . 45 LEU N 1 1
17 47243 1 1 45 LEU O O 15.228 -11.823 3.703 1.00 . A A . 45 LEU O 1 1
17 47244 1 1 46 ASP C C 14.528 -14.152 5.256 1.00 . A A . 46 ASP C 1 1
17 47245 1 1 46 ASP CA C 14.697 -12.931 6.152 1.00 . A A . 46 ASP CA 1 1
17 47246 1 1 46 ASP CB C 14.181 -13.237 7.560 1.00 . A A . 46 ASP CB 1 1
17 47247 1 1 46 ASP CG C 15.019 -14.343 8.192 1.00 . A A . 46 ASP CG 1 1
17 47248 1 1 46 ASP H H 13.323 -11.327 6.108 1.00 . A A . 46 ASP H 1 1
17 47249 1 1 46 ASP HA H 15.750 -12.696 6.211 1.00 . A A . 46 ASP HA 1 1
17 47250 1 1 46 ASP HB2 H 14.253 -12.348 8.167 1.00 . A A . 46 ASP HB2 1 1
17 47251 1 1 46 ASP HB3 H 13.151 -13.554 7.505 1.00 . A A . 46 ASP HB3 1 1
17 47252 1 1 46 ASP N N 14.026 -11.775 5.592 1.00 . A A . 46 ASP N 1 1
17 47253 1 1 46 ASP O O 15.370 -15.050 5.249 1.00 . A A . 46 ASP O 1 1
17 47254 1 1 46 ASP OD1 O 15.997 -14.741 7.581 1.00 . A A . 46 ASP OD1 1 1
17 47255 1 1 46 ASP OD2 O 14.671 -14.775 9.279 1.00 . A A . 46 ASP OD2 1 1
17 47256 1 1 47 ALA C C 14.259 -15.608 2.694 1.00 . A A . 47 ALA C 1 1
17 47257 1 1 47 ALA CA C 13.122 -15.338 3.676 1.00 . A A . 47 ALA CA 1 1
17 47258 1 1 47 ALA CB C 11.830 -15.082 2.899 1.00 . A A . 47 ALA CB 1 1
17 47259 1 1 47 ALA H H 12.765 -13.468 4.602 1.00 . A A . 47 ALA H 1 1
17 47260 1 1 47 ALA HA H 12.984 -16.211 4.295 1.00 . A A . 47 ALA HA 1 1
17 47261 1 1 47 ALA HB1 H 11.718 -15.833 2.130 1.00 . A A . 47 ALA HB1 1 1
17 47262 1 1 47 ALA HB2 H 11.870 -14.104 2.445 1.00 . A A . 47 ALA HB2 1 1
17 47263 1 1 47 ALA HB3 H 10.989 -15.131 3.574 1.00 . A A . 47 ALA HB3 1 1
17 47264 1 1 47 ALA N N 13.416 -14.198 4.533 1.00 . A A . 47 ALA N 1 1
17 47265 1 1 47 ALA O O 14.504 -16.761 2.342 1.00 . A A . 47 ALA O 1 1
17 47266 1 1 48 GLN C C 17.388 -14.852 2.123 1.00 . A A . 48 GLN C 1 1
17 47267 1 1 48 GLN CA C 16.080 -14.795 1.334 1.00 . A A . 48 GLN CA 1 1
17 47268 1 1 48 GLN CB C 16.157 -13.669 0.308 1.00 . A A . 48 GLN CB 1 1
17 47269 1 1 48 GLN CD C 14.224 -14.725 -0.881 1.00 . A A . 48 GLN CD 1 1
17 47270 1 1 48 GLN CG C 14.778 -13.427 -0.307 1.00 . A A . 48 GLN CG 1 1
17 47271 1 1 48 GLN H H 14.762 -13.662 2.567 1.00 . A A . 48 GLN H 1 1
17 47272 1 1 48 GLN HA H 15.934 -15.735 0.820 1.00 . A A . 48 GLN HA 1 1
17 47273 1 1 48 GLN HB2 H 16.505 -12.768 0.787 1.00 . A A . 48 GLN HB2 1 1
17 47274 1 1 48 GLN HB3 H 16.845 -13.956 -0.471 1.00 . A A . 48 GLN HB3 1 1
17 47275 1 1 48 GLN HE21 H 12.497 -14.584 0.091 1.00 . A A . 48 GLN HE21 1 1
17 47276 1 1 48 GLN HE22 H 12.664 -15.953 -0.900 1.00 . A A . 48 GLN HE22 1 1
17 47277 1 1 48 GLN HG2 H 14.105 -13.046 0.453 1.00 . A A . 48 GLN HG2 1 1
17 47278 1 1 48 GLN HG3 H 14.869 -12.697 -1.100 1.00 . A A . 48 GLN HG3 1 1
17 47279 1 1 48 GLN N N 14.971 -14.568 2.258 1.00 . A A . 48 GLN N 1 1
17 47280 1 1 48 GLN NE2 N 13.029 -15.121 -0.534 1.00 . A A . 48 GLN NE2 1 1
17 47281 1 1 48 GLN O O 17.758 -13.894 2.802 1.00 . A A . 48 GLN O 1 1
17 47282 1 1 48 GLN OE1 O 14.900 -15.402 -1.656 1.00 . A A . 48 GLN OE1 1 1
17 47283 1 1 49 LYS C C 20.446 -15.251 2.360 1.00 . A A . 49 LYS C 1 1
17 47284 1 1 49 LYS CA C 19.313 -16.191 2.784 1.00 . A A . 49 LYS CA 1 1
17 47285 1 1 49 LYS CB C 19.772 -17.644 2.627 1.00 . A A . 49 LYS CB 1 1
17 47286 1 1 49 LYS CD C 21.481 -19.337 3.305 1.00 . A A . 49 LYS CD 1 1
17 47287 1 1 49 LYS CE C 22.603 -19.648 4.298 1.00 . A A . 49 LYS CE 1 1
17 47288 1 1 49 LYS CG C 20.996 -17.900 3.511 1.00 . A A . 49 LYS CG 1 1
17 47289 1 1 49 LYS H H 17.705 -16.727 1.510 1.00 . A A . 49 LYS H 1 1
17 47290 1 1 49 LYS HA H 19.115 -16.015 3.823 1.00 . A A . 49 LYS HA 1 1
17 47291 1 1 49 LYS HB2 H 18.971 -18.306 2.922 1.00 . A A . 49 LYS HB2 1 1
17 47292 1 1 49 LYS HB3 H 20.030 -17.829 1.596 1.00 . A A . 49 LYS HB3 1 1
17 47293 1 1 49 LYS HD2 H 20.659 -20.019 3.464 1.00 . A A . 49 LYS HD2 1 1
17 47294 1 1 49 LYS HD3 H 21.853 -19.449 2.298 1.00 . A A . 49 LYS HD3 1 1
17 47295 1 1 49 LYS HE2 H 23.544 -19.297 3.899 1.00 . A A . 49 LYS HE2 1 1
17 47296 1 1 49 LYS HE3 H 22.402 -19.151 5.236 1.00 . A A . 49 LYS HE3 1 1
17 47297 1 1 49 LYS HG2 H 21.785 -17.212 3.243 1.00 . A A . 49 LYS HG2 1 1
17 47298 1 1 49 LYS HG3 H 20.729 -17.757 4.547 1.00 . A A . 49 LYS HG3 1 1
17 47299 1 1 49 LYS HZ1 H 21.715 -21.500 4.636 1.00 . A A . 49 LYS HZ1 1 1
17 47300 1 1 49 LYS HZ2 H 23.228 -21.315 5.378 1.00 . A A . 49 LYS HZ2 1 1
17 47301 1 1 49 LYS HZ3 H 23.132 -21.571 3.701 1.00 . A A . 49 LYS HZ3 1 1
17 47302 1 1 49 LYS N N 18.064 -15.992 2.051 1.00 . A A . 49 LYS N 1 1
17 47303 1 1 49 LYS NZ N 22.674 -21.120 4.520 1.00 . A A . 49 LYS NZ 1 1
17 47304 1 1 49 LYS O O 21.222 -14.798 3.201 1.00 . A A . 49 LYS O 1 1
17 47305 1 1 50 ASP C C 21.494 -12.689 0.923 1.00 . A A . 50 ASP C 1 1
17 47306 1 1 50 ASP CA C 21.669 -14.162 0.574 1.00 . A A . 50 ASP CA 1 1
17 47307 1 1 50 ASP CB C 21.807 -14.286 -0.938 1.00 . A A . 50 ASP CB 1 1
17 47308 1 1 50 ASP CG C 22.234 -15.701 -1.312 1.00 . A A . 50 ASP CG 1 1
17 47309 1 1 50 ASP H H 19.959 -15.415 0.425 1.00 . A A . 50 ASP H 1 1
17 47310 1 1 50 ASP HA H 22.586 -14.512 1.022 1.00 . A A . 50 ASP HA 1 1
17 47311 1 1 50 ASP HB2 H 20.860 -14.054 -1.408 1.00 . A A . 50 ASP HB2 1 1
17 47312 1 1 50 ASP HB3 H 22.559 -13.585 -1.274 1.00 . A A . 50 ASP HB3 1 1
17 47313 1 1 50 ASP N N 20.576 -15.002 1.063 1.00 . A A . 50 ASP N 1 1
17 47314 1 1 50 ASP O O 20.389 -12.149 0.862 1.00 . A A . 50 ASP O 1 1
17 47315 1 1 50 ASP OD1 O 22.645 -16.429 -0.424 1.00 . A A . 50 ASP OD1 1 1
17 47316 1 1 50 ASP OD2 O 22.142 -16.037 -2.482 1.00 . A A . 50 ASP OD2 1 1
17 47317 1 1 51 VAL C C 22.358 -9.858 0.242 1.00 . A A . 51 VAL C 1 1
17 47318 1 1 51 VAL CA C 22.591 -10.610 1.545 1.00 . A A . 51 VAL CA 1 1
17 47319 1 1 51 VAL CB C 23.916 -10.166 2.183 1.00 . A A . 51 VAL CB 1 1
17 47320 1 1 51 VAL CG1 C 24.284 -11.123 3.324 1.00 . A A . 51 VAL CG1 1 1
17 47321 1 1 51 VAL CG2 C 25.039 -10.155 1.134 1.00 . A A . 51 VAL CG2 1 1
17 47322 1 1 51 VAL H H 23.462 -12.516 1.234 1.00 . A A . 51 VAL H 1 1
17 47323 1 1 51 VAL HA H 21.777 -10.402 2.225 1.00 . A A . 51 VAL HA 1 1
17 47324 1 1 51 VAL HB H 23.795 -9.170 2.586 1.00 . A A . 51 VAL HB 1 1
17 47325 1 1 51 VAL HG11 H 23.384 -11.547 3.746 1.00 . A A . 51 VAL HG11 1 1
17 47326 1 1 51 VAL HG12 H 24.816 -10.579 4.090 1.00 . A A . 51 VAL HG12 1 1
17 47327 1 1 51 VAL HG13 H 24.912 -11.916 2.944 1.00 . A A . 51 VAL HG13 1 1
17 47328 1 1 51 VAL HG21 H 25.980 -9.951 1.622 1.00 . A A . 51 VAL HG21 1 1
17 47329 1 1 51 VAL HG22 H 24.842 -9.385 0.403 1.00 . A A . 51 VAL HG22 1 1
17 47330 1 1 51 VAL HG23 H 25.090 -11.114 0.644 1.00 . A A . 51 VAL HG23 1 1
17 47331 1 1 51 VAL N N 22.612 -12.036 1.242 1.00 . A A . 51 VAL N 1 1
17 47332 1 1 51 VAL O O 21.765 -8.782 0.215 1.00 . A A . 51 VAL O 1 1
17 47333 1 1 52 ASP C C 21.165 -9.816 -2.485 1.00 . A A . 52 ASP C 1 1
17 47334 1 1 52 ASP CA C 22.647 -9.955 -2.185 1.00 . A A . 52 ASP CA 1 1
17 47335 1 1 52 ASP CB C 23.299 -10.889 -3.206 1.00 . A A . 52 ASP CB 1 1
17 47336 1 1 52 ASP CG C 24.813 -10.887 -3.024 1.00 . A A . 52 ASP CG 1 1
17 47337 1 1 52 ASP H H 23.244 -11.357 -0.730 1.00 . A A . 52 ASP H 1 1
17 47338 1 1 52 ASP HA H 23.115 -8.983 -2.243 1.00 . A A . 52 ASP HA 1 1
17 47339 1 1 52 ASP HB2 H 22.922 -11.892 -3.066 1.00 . A A . 52 ASP HB2 1 1
17 47340 1 1 52 ASP HB3 H 23.058 -10.553 -4.204 1.00 . A A . 52 ASP HB3 1 1
17 47341 1 1 52 ASP N N 22.810 -10.485 -0.840 1.00 . A A . 52 ASP N 1 1
17 47342 1 1 52 ASP O O 20.747 -9.027 -3.340 1.00 . A A . 52 ASP O 1 1
17 47343 1 1 52 ASP OD1 O 25.302 -10.029 -2.309 1.00 . A A . 52 ASP OD1 1 1
17 47344 1 1 52 ASP OD2 O 25.460 -11.744 -3.602 1.00 . A A . 52 ASP OD2 1 1
17 47345 1 1 53 ALA C C 18.369 -9.244 -1.906 1.00 . A A . 53 ALA C 1 1
17 47346 1 1 53 ALA CA C 18.947 -10.649 -1.998 1.00 . A A . 53 ALA CA 1 1
17 47347 1 1 53 ALA CB C 18.300 -11.515 -0.929 1.00 . A A . 53 ALA CB 1 1
17 47348 1 1 53 ALA H H 20.784 -11.252 -1.152 1.00 . A A . 53 ALA H 1 1
17 47349 1 1 53 ALA HA H 18.721 -11.071 -2.961 1.00 . A A . 53 ALA HA 1 1
17 47350 1 1 53 ALA HB1 H 18.785 -12.482 -0.905 1.00 . A A . 53 ALA HB1 1 1
17 47351 1 1 53 ALA HB2 H 17.255 -11.635 -1.167 1.00 . A A . 53 ALA HB2 1 1
17 47352 1 1 53 ALA HB3 H 18.402 -11.035 0.034 1.00 . A A . 53 ALA HB3 1 1
17 47353 1 1 53 ALA N N 20.381 -10.631 -1.793 1.00 . A A . 53 ALA N 1 1
17 47354 1 1 53 ALA O O 17.473 -8.894 -2.673 1.00 . A A . 53 ALA O 1 1
17 47355 1 1 54 VAL C C 18.607 -6.340 -2.221 1.00 . A A . 54 VAL C 1 1
17 47356 1 1 54 VAL CA C 18.385 -7.060 -0.904 1.00 . A A . 54 VAL CA 1 1
17 47357 1 1 54 VAL CB C 19.105 -6.296 0.205 1.00 . A A . 54 VAL CB 1 1
17 47358 1 1 54 VAL CG1 C 20.551 -6.028 -0.220 1.00 . A A . 54 VAL CG1 1 1
17 47359 1 1 54 VAL CG2 C 18.397 -4.955 0.429 1.00 . A A . 54 VAL CG2 1 1
17 47360 1 1 54 VAL H H 19.617 -8.723 -0.418 1.00 . A A . 54 VAL H 1 1
17 47361 1 1 54 VAL HA H 17.328 -7.087 -0.686 1.00 . A A . 54 VAL HA 1 1
17 47362 1 1 54 VAL HB H 19.090 -6.877 1.114 1.00 . A A . 54 VAL HB 1 1
17 47363 1 1 54 VAL HG11 H 21.155 -5.839 0.654 1.00 . A A . 54 VAL HG11 1 1
17 47364 1 1 54 VAL HG12 H 20.581 -5.167 -0.871 1.00 . A A . 54 VAL HG12 1 1
17 47365 1 1 54 VAL HG13 H 20.937 -6.888 -0.744 1.00 . A A . 54 VAL HG13 1 1
17 47366 1 1 54 VAL HG21 H 17.534 -5.104 1.060 1.00 . A A . 54 VAL HG21 1 1
17 47367 1 1 54 VAL HG22 H 18.084 -4.546 -0.523 1.00 . A A . 54 VAL HG22 1 1
17 47368 1 1 54 VAL HG23 H 19.078 -4.268 0.904 1.00 . A A . 54 VAL HG23 1 1
17 47369 1 1 54 VAL N N 18.888 -8.422 -1.000 1.00 . A A . 54 VAL N 1 1
17 47370 1 1 54 VAL O O 17.726 -5.632 -2.713 1.00 . A A . 54 VAL O 1 1
17 47371 1 1 55 ASP C C 19.106 -6.414 -5.117 1.00 . A A . 55 ASP C 1 1
17 47372 1 1 55 ASP CA C 20.086 -5.917 -4.074 1.00 . A A . 55 ASP CA 1 1
17 47373 1 1 55 ASP CB C 21.515 -6.254 -4.504 1.00 . A A . 55 ASP CB 1 1
17 47374 1 1 55 ASP CG C 21.902 -5.423 -5.723 1.00 . A A . 55 ASP CG 1 1
17 47375 1 1 55 ASP H H 20.446 -7.129 -2.382 1.00 . A A . 55 ASP H 1 1
17 47376 1 1 55 ASP HA H 19.989 -4.847 -3.976 1.00 . A A . 55 ASP HA 1 1
17 47377 1 1 55 ASP HB2 H 22.194 -6.037 -3.693 1.00 . A A . 55 ASP HB2 1 1
17 47378 1 1 55 ASP HB3 H 21.577 -7.303 -4.754 1.00 . A A . 55 ASP HB3 1 1
17 47379 1 1 55 ASP N N 19.786 -6.543 -2.804 1.00 . A A . 55 ASP N 1 1
17 47380 1 1 55 ASP O O 18.597 -5.643 -5.925 1.00 . A A . 55 ASP O 1 1
17 47381 1 1 55 ASP OD1 O 21.117 -4.573 -6.109 1.00 . A A . 55 ASP OD1 1 1
17 47382 1 1 55 ASP OD2 O 22.978 -5.648 -6.252 1.00 . A A . 55 ASP OD2 1 1
17 47383 1 1 56 LYS C C 16.518 -7.668 -5.871 1.00 . A A . 56 LYS C 1 1
17 47384 1 1 56 LYS CA C 17.894 -8.303 -6.017 1.00 . A A . 56 LYS CA 1 1
17 47385 1 1 56 LYS CB C 17.788 -9.810 -5.774 1.00 . A A . 56 LYS CB 1 1
17 47386 1 1 56 LYS CD C 19.000 -11.990 -5.931 1.00 . A A . 56 LYS CD 1 1
17 47387 1 1 56 LYS CE C 20.372 -12.646 -6.096 1.00 . A A . 56 LYS CE 1 1
17 47388 1 1 56 LYS CG C 19.138 -10.472 -6.062 1.00 . A A . 56 LYS CG 1 1
17 47389 1 1 56 LYS H H 19.261 -8.281 -4.393 1.00 . A A . 56 LYS H 1 1
17 47390 1 1 56 LYS HA H 18.254 -8.136 -7.020 1.00 . A A . 56 LYS HA 1 1
17 47391 1 1 56 LYS HB2 H 17.512 -9.990 -4.745 1.00 . A A . 56 LYS HB2 1 1
17 47392 1 1 56 LYS HB3 H 17.039 -10.228 -6.428 1.00 . A A . 56 LYS HB3 1 1
17 47393 1 1 56 LYS HD2 H 18.599 -12.231 -4.957 1.00 . A A . 56 LYS HD2 1 1
17 47394 1 1 56 LYS HD3 H 18.332 -12.358 -6.696 1.00 . A A . 56 LYS HD3 1 1
17 47395 1 1 56 LYS HE2 H 20.911 -12.593 -5.163 1.00 . A A . 56 LYS HE2 1 1
17 47396 1 1 56 LYS HE3 H 20.244 -13.680 -6.382 1.00 . A A . 56 LYS HE3 1 1
17 47397 1 1 56 LYS HG2 H 19.454 -10.223 -7.065 1.00 . A A . 56 LYS HG2 1 1
17 47398 1 1 56 LYS HG3 H 19.872 -10.116 -5.355 1.00 . A A . 56 LYS HG3 1 1
17 47399 1 1 56 LYS HZ1 H 21.648 -11.128 -6.731 1.00 . A A . 56 LYS HZ1 1 1
17 47400 1 1 56 LYS HZ2 H 20.485 -11.579 -7.880 1.00 . A A . 56 LYS HZ2 1 1
17 47401 1 1 56 LYS HZ3 H 21.822 -12.585 -7.589 1.00 . A A . 56 LYS HZ3 1 1
17 47402 1 1 56 LYS N N 18.830 -7.714 -5.073 1.00 . A A . 56 LYS N 1 1
17 47403 1 1 56 LYS NZ N 21.140 -11.930 -7.154 1.00 . A A . 56 LYS NZ 1 1
17 47404 1 1 56 LYS O O 15.832 -7.416 -6.861 1.00 . A A . 56 LYS O 1 1
17 47405 1 1 57 VAL C C 14.756 -5.385 -4.929 1.00 . A A . 57 VAL C 1 1
17 47406 1 1 57 VAL CA C 14.817 -6.805 -4.378 1.00 . A A . 57 VAL CA 1 1
17 47407 1 1 57 VAL CB C 14.544 -6.758 -2.870 1.00 . A A . 57 VAL CB 1 1
17 47408 1 1 57 VAL CG1 C 13.256 -5.975 -2.610 1.00 . A A . 57 VAL CG1 1 1
17 47409 1 1 57 VAL CG2 C 14.393 -8.177 -2.315 1.00 . A A . 57 VAL CG2 1 1
17 47410 1 1 57 VAL H H 16.702 -7.632 -3.873 1.00 . A A . 57 VAL H 1 1
17 47411 1 1 57 VAL HA H 14.052 -7.400 -4.851 1.00 . A A . 57 VAL HA 1 1
17 47412 1 1 57 VAL HB H 15.367 -6.262 -2.374 1.00 . A A . 57 VAL HB 1 1
17 47413 1 1 57 VAL HG11 H 12.864 -6.238 -1.639 1.00 . A A . 57 VAL HG11 1 1
17 47414 1 1 57 VAL HG12 H 12.528 -6.219 -3.370 1.00 . A A . 57 VAL HG12 1 1
17 47415 1 1 57 VAL HG13 H 13.465 -4.916 -2.640 1.00 . A A . 57 VAL HG13 1 1
17 47416 1 1 57 VAL HG21 H 15.178 -8.804 -2.709 1.00 . A A . 57 VAL HG21 1 1
17 47417 1 1 57 VAL HG22 H 13.432 -8.577 -2.604 1.00 . A A . 57 VAL HG22 1 1
17 47418 1 1 57 VAL HG23 H 14.460 -8.151 -1.234 1.00 . A A . 57 VAL HG23 1 1
17 47419 1 1 57 VAL N N 16.118 -7.411 -4.627 1.00 . A A . 57 VAL N 1 1
17 47420 1 1 57 VAL O O 13.778 -4.996 -5.561 1.00 . A A . 57 VAL O 1 1
17 47421 1 1 58 MET C C 16.015 -3.045 -6.620 1.00 . A A . 58 MET C 1 1
17 47422 1 1 58 MET CA C 15.858 -3.218 -5.102 1.00 . A A . 58 MET CA 1 1
17 47423 1 1 58 MET CB C 16.943 -2.453 -4.324 1.00 . A A . 58 MET CB 1 1
17 47424 1 1 58 MET CE C 19.096 0.131 -5.047 1.00 . A A . 58 MET CE 1 1
17 47425 1 1 58 MET CG C 18.280 -2.474 -5.063 1.00 . A A . 58 MET CG 1 1
17 47426 1 1 58 MET H H 16.548 -4.974 -4.131 1.00 . A A . 58 MET H 1 1
17 47427 1 1 58 MET HA H 14.910 -2.773 -4.837 1.00 . A A . 58 MET HA 1 1
17 47428 1 1 58 MET HB2 H 16.630 -1.426 -4.199 1.00 . A A . 58 MET HB2 1 1
17 47429 1 1 58 MET HB3 H 17.065 -2.903 -3.351 1.00 . A A . 58 MET HB3 1 1
17 47430 1 1 58 MET HE1 H 18.680 1.110 -5.239 1.00 . A A . 58 MET HE1 1 1
17 47431 1 1 58 MET HE2 H 20.169 0.156 -5.186 1.00 . A A . 58 MET HE2 1 1
17 47432 1 1 58 MET HE3 H 18.874 -0.157 -4.032 1.00 . A A . 58 MET HE3 1 1
17 47433 1 1 58 MET HG2 H 19.083 -2.416 -4.340 1.00 . A A . 58 MET HG2 1 1
17 47434 1 1 58 MET HG3 H 18.375 -3.389 -5.618 1.00 . A A . 58 MET HG3 1 1
17 47435 1 1 58 MET N N 15.804 -4.609 -4.658 1.00 . A A . 58 MET N 1 1
17 47436 1 1 58 MET O O 15.487 -2.081 -7.181 1.00 . A A . 58 MET O 1 1
17 47437 1 1 58 MET SD S 18.369 -1.064 -6.196 1.00 . A A . 58 MET SD 1 1
17 47438 1 1 59 LYS C C 15.559 -3.767 -9.456 1.00 . A A . 59 LYS C 1 1
17 47439 1 1 59 LYS CA C 16.901 -3.776 -8.741 1.00 . A A . 59 LYS CA 1 1
17 47440 1 1 59 LYS CB C 17.782 -4.863 -9.332 1.00 . A A . 59 LYS CB 1 1
17 47441 1 1 59 LYS CD C 20.212 -4.877 -9.851 1.00 . A A . 59 LYS CD 1 1
17 47442 1 1 59 LYS CE C 20.119 -6.268 -10.484 1.00 . A A . 59 LYS CE 1 1
17 47443 1 1 59 LYS CG C 19.197 -4.748 -8.733 1.00 . A A . 59 LYS CG 1 1
17 47444 1 1 59 LYS H H 17.147 -4.705 -6.839 1.00 . A A . 59 LYS H 1 1
17 47445 1 1 59 LYS HA H 17.400 -2.831 -8.930 1.00 . A A . 59 LYS HA 1 1
17 47446 1 1 59 LYS HB2 H 17.363 -5.830 -9.092 1.00 . A A . 59 LYS HB2 1 1
17 47447 1 1 59 LYS HB3 H 17.820 -4.744 -10.405 1.00 . A A . 59 LYS HB3 1 1
17 47448 1 1 59 LYS HD2 H 19.981 -4.118 -10.587 1.00 . A A . 59 LYS HD2 1 1
17 47449 1 1 59 LYS HD3 H 21.207 -4.718 -9.462 1.00 . A A . 59 LYS HD3 1 1
17 47450 1 1 59 LYS HE2 H 19.933 -7.002 -9.714 1.00 . A A . 59 LYS HE2 1 1
17 47451 1 1 59 LYS HE3 H 19.311 -6.285 -11.200 1.00 . A A . 59 LYS HE3 1 1
17 47452 1 1 59 LYS HG2 H 19.325 -3.795 -8.239 1.00 . A A . 59 LYS HG2 1 1
17 47453 1 1 59 LYS HG3 H 19.353 -5.545 -8.026 1.00 . A A . 59 LYS HG3 1 1
17 47454 1 1 59 LYS HZ1 H 21.280 -7.440 -11.754 1.00 . A A . 59 LYS HZ1 1 1
17 47455 1 1 59 LYS HZ2 H 22.144 -6.752 -10.467 1.00 . A A . 59 LYS HZ2 1 1
17 47456 1 1 59 LYS HZ3 H 21.673 -5.787 -11.784 1.00 . A A . 59 LYS HZ3 1 1
17 47457 1 1 59 LYS N N 16.735 -3.944 -7.299 1.00 . A A . 59 LYS N 1 1
17 47458 1 1 59 LYS NZ N 21.401 -6.585 -11.174 1.00 . A A . 59 LYS NZ 1 1
17 47459 1 1 59 LYS O O 15.339 -2.970 -10.367 1.00 . A A . 59 LYS O 1 1
17 47460 1 1 60 GLU C C 12.581 -3.392 -9.393 1.00 . A A . 60 GLU C 1 1
17 47461 1 1 60 GLU CA C 13.332 -4.688 -9.639 1.00 . A A . 60 GLU CA 1 1
17 47462 1 1 60 GLU CB C 12.533 -5.849 -9.045 1.00 . A A . 60 GLU CB 1 1
17 47463 1 1 60 GLU CD C 10.344 -7.060 -9.106 1.00 . A A . 60 GLU CD 1 1
17 47464 1 1 60 GLU CG C 11.184 -5.965 -9.755 1.00 . A A . 60 GLU CG 1 1
17 47465 1 1 60 GLU H H 14.871 -5.246 -8.291 1.00 . A A . 60 GLU H 1 1
17 47466 1 1 60 GLU HA H 13.435 -4.843 -10.703 1.00 . A A . 60 GLU HA 1 1
17 47467 1 1 60 GLU HB2 H 13.086 -6.767 -9.169 1.00 . A A . 60 GLU HB2 1 1
17 47468 1 1 60 GLU HB3 H 12.368 -5.670 -7.992 1.00 . A A . 60 GLU HB3 1 1
17 47469 1 1 60 GLU HG2 H 10.658 -5.024 -9.683 1.00 . A A . 60 GLU HG2 1 1
17 47470 1 1 60 GLU HG3 H 11.343 -6.204 -10.792 1.00 . A A . 60 GLU HG3 1 1
17 47471 1 1 60 GLU N N 14.653 -4.640 -9.030 1.00 . A A . 60 GLU N 1 1
17 47472 1 1 60 GLU O O 11.875 -2.886 -10.264 1.00 . A A . 60 GLU O 1 1
17 47473 1 1 60 GLU OE1 O 10.814 -7.648 -8.146 1.00 . A A . 60 GLU OE1 1 1
17 47474 1 1 60 GLU OE2 O 9.246 -7.296 -9.579 1.00 . A A . 60 GLU OE2 1 1
17 47475 1 1 61 LEU C C 12.587 -0.427 -8.526 1.00 . A A . 61 LEU C 1 1
17 47476 1 1 61 LEU CA C 12.061 -1.645 -7.795 1.00 . A A . 61 LEU CA 1 1
17 47477 1 1 61 LEU CB C 12.177 -1.419 -6.283 1.00 . A A . 61 LEU CB 1 1
17 47478 1 1 61 LEU CD1 C 11.677 -2.281 -3.996 1.00 . A A . 61 LEU CD1 1 1
17 47479 1 1 61 LEU CD2 C 10.077 -2.771 -5.856 1.00 . A A . 61 LEU CD2 1 1
17 47480 1 1 61 LEU CG C 11.563 -2.587 -5.493 1.00 . A A . 61 LEU CG 1 1
17 47481 1 1 61 LEU H H 13.303 -3.335 -7.534 1.00 . A A . 61 LEU H 1 1
17 47482 1 1 61 LEU HA H 11.028 -1.739 -8.051 1.00 . A A . 61 LEU HA 1 1
17 47483 1 1 61 LEU HB2 H 13.219 -1.326 -6.020 1.00 . A A . 61 LEU HB2 1 1
17 47484 1 1 61 LEU HB3 H 11.665 -0.509 -6.022 1.00 . A A . 61 LEU HB3 1 1
17 47485 1 1 61 LEU HD11 H 11.700 -3.206 -3.440 1.00 . A A . 61 LEU HD11 1 1
17 47486 1 1 61 LEU HD12 H 10.828 -1.692 -3.682 1.00 . A A . 61 LEU HD12 1 1
17 47487 1 1 61 LEU HD13 H 12.586 -1.729 -3.807 1.00 . A A . 61 LEU HD13 1 1
17 47488 1 1 61 LEU HD21 H 9.556 -3.192 -5.018 1.00 . A A . 61 LEU HD21 1 1
17 47489 1 1 61 LEU HD22 H 9.987 -3.444 -6.700 1.00 . A A . 61 LEU HD22 1 1
17 47490 1 1 61 LEU HD23 H 9.636 -1.815 -6.095 1.00 . A A . 61 LEU HD23 1 1
17 47491 1 1 61 LEU HG H 12.102 -3.494 -5.711 1.00 . A A . 61 LEU HG 1 1
17 47492 1 1 61 LEU N N 12.733 -2.874 -8.183 1.00 . A A . 61 LEU N 1 1
17 47493 1 1 61 LEU O O 11.829 0.505 -8.792 1.00 . A A . 61 LEU O 1 1
17 47494 1 1 62 ASP C C 13.969 0.854 -10.939 1.00 . A A . 62 ASP C 1 1
17 47495 1 1 62 ASP CA C 14.402 0.790 -9.481 1.00 . A A . 62 ASP CA 1 1
17 47496 1 1 62 ASP CB C 15.921 0.825 -9.405 1.00 . A A . 62 ASP CB 1 1
17 47497 1 1 62 ASP CG C 16.400 2.188 -9.882 1.00 . A A . 62 ASP CG 1 1
17 47498 1 1 62 ASP H H 14.472 -1.134 -8.571 1.00 . A A . 62 ASP H 1 1
17 47499 1 1 62 ASP HA H 14.016 1.661 -8.972 1.00 . A A . 62 ASP HA 1 1
17 47500 1 1 62 ASP HB2 H 16.237 0.665 -8.385 1.00 . A A . 62 ASP HB2 1 1
17 47501 1 1 62 ASP HB3 H 16.334 0.056 -10.039 1.00 . A A . 62 ASP HB3 1 1
17 47502 1 1 62 ASP N N 13.877 -0.392 -8.824 1.00 . A A . 62 ASP N 1 1
17 47503 1 1 62 ASP O O 14.723 0.510 -11.849 1.00 . A A . 62 ASP O 1 1
17 47504 1 1 62 ASP OD1 O 15.580 3.101 -9.919 1.00 . A A . 62 ASP OD1 1 1
17 47505 1 1 62 ASP OD2 O 17.573 2.305 -10.190 1.00 . A A . 62 ASP OD2 1 1
17 47506 1 1 63 GLU C C 12.939 2.617 -13.245 1.00 . A A . 63 GLU C 1 1
17 47507 1 1 63 GLU CA C 12.204 1.551 -12.467 1.00 . A A . 63 GLU CA 1 1
17 47508 1 1 63 GLU CB C 10.770 2.034 -12.274 1.00 . A A . 63 GLU CB 1 1
17 47509 1 1 63 GLU CD C 8.752 2.949 -13.422 1.00 . A A . 63 GLU CD 1 1
17 47510 1 1 63 GLU CG C 10.170 2.427 -13.617 1.00 . A A . 63 GLU CG 1 1
17 47511 1 1 63 GLU H H 12.240 1.645 -10.360 1.00 . A A . 63 GLU H 1 1
17 47512 1 1 63 GLU HA H 12.198 0.623 -13.012 1.00 . A A . 63 GLU HA 1 1
17 47513 1 1 63 GLU HB2 H 10.179 1.247 -11.828 1.00 . A A . 63 GLU HB2 1 1
17 47514 1 1 63 GLU HB3 H 10.778 2.897 -11.620 1.00 . A A . 63 GLU HB3 1 1
17 47515 1 1 63 GLU HG2 H 10.782 3.231 -14.031 1.00 . A A . 63 GLU HG2 1 1
17 47516 1 1 63 GLU HG3 H 10.165 1.579 -14.285 1.00 . A A . 63 GLU HG3 1 1
17 47517 1 1 63 GLU N N 12.762 1.356 -11.136 1.00 . A A . 63 GLU N 1 1
17 47518 1 1 63 GLU O O 13.244 2.483 -14.429 1.00 . A A . 63 GLU O 1 1
17 47519 1 1 63 GLU OE1 O 8.322 3.030 -12.283 1.00 . A A . 63 GLU OE1 1 1
17 47520 1 1 63 GLU OE2 O 8.116 3.263 -14.415 1.00 . A A . 63 GLU OE2 1 1
17 47521 1 1 64 ASN C C 15.160 4.629 -13.626 1.00 . A A . 64 ASN C 1 1
17 47522 1 1 64 ASN CA C 13.770 4.878 -13.056 1.00 . A A . 64 ASN CA 1 1
17 47523 1 1 64 ASN CB C 13.881 5.793 -11.869 1.00 . A A . 64 ASN CB 1 1
17 47524 1 1 64 ASN CG C 12.512 6.130 -11.307 1.00 . A A . 64 ASN CG 1 1
17 47525 1 1 64 ASN H H 12.823 3.704 -11.617 1.00 . A A . 64 ASN H 1 1
17 47526 1 1 64 ASN HA H 13.139 5.338 -13.798 1.00 . A A . 64 ASN HA 1 1
17 47527 1 1 64 ASN HB2 H 14.409 5.250 -11.123 1.00 . A A . 64 ASN HB2 1 1
17 47528 1 1 64 ASN HB3 H 14.412 6.695 -12.132 1.00 . A A . 64 ASN HB3 1 1
17 47529 1 1 64 ASN HD21 H 11.786 6.791 -13.032 1.00 . A A . 64 ASN HD21 1 1
17 47530 1 1 64 ASN HD22 H 10.709 6.851 -11.722 1.00 . A A . 64 ASN HD22 1 1
17 47531 1 1 64 ASN N N 13.146 3.689 -12.541 1.00 . A A . 64 ASN N 1 1
17 47532 1 1 64 ASN ND2 N 11.593 6.632 -12.085 1.00 . A A . 64 ASN ND2 1 1
17 47533 1 1 64 ASN O O 15.580 5.295 -14.573 1.00 . A A . 64 ASN O 1 1
17 47534 1 1 64 ASN OD1 O 12.282 5.925 -10.111 1.00 . A A . 64 ASN OD1 1 1
17 47535 1 1 65 GLY C C 18.189 4.367 -12.668 1.00 . A A . 65 GLY C 1 1
17 47536 1 1 65 GLY CA C 17.257 3.438 -13.440 1.00 . A A . 65 GLY CA 1 1
17 47537 1 1 65 GLY H H 15.516 3.230 -12.239 1.00 . A A . 65 GLY H 1 1
17 47538 1 1 65 GLY HA2 H 17.506 2.407 -13.228 1.00 . A A . 65 GLY HA2 1 1
17 47539 1 1 65 GLY HA3 H 17.355 3.629 -14.497 1.00 . A A . 65 GLY HA3 1 1
17 47540 1 1 65 GLY N N 15.890 3.710 -13.013 1.00 . A A . 65 GLY N 1 1
17 47541 1 1 65 GLY O O 19.401 4.396 -12.882 1.00 . A A . 65 GLY O 1 1
17 47542 1 1 66 ASP C C 19.280 5.366 -9.998 1.00 . A A . 66 ASP C 1 1
17 47543 1 1 66 ASP CA C 18.267 6.065 -10.898 1.00 . A A . 66 ASP CA 1 1
17 47544 1 1 66 ASP CB C 17.211 6.827 -10.078 1.00 . A A . 66 ASP CB 1 1
17 47545 1 1 66 ASP CG C 16.419 5.861 -9.196 1.00 . A A . 66 ASP CG 1 1
17 47546 1 1 66 ASP H H 16.609 5.023 -11.646 1.00 . A A . 66 ASP H 1 1
17 47547 1 1 66 ASP HA H 18.793 6.773 -11.522 1.00 . A A . 66 ASP HA 1 1
17 47548 1 1 66 ASP HB2 H 17.704 7.558 -9.453 1.00 . A A . 66 ASP HB2 1 1
17 47549 1 1 66 ASP HB3 H 16.533 7.332 -10.750 1.00 . A A . 66 ASP HB3 1 1
17 47550 1 1 66 ASP N N 17.576 5.117 -11.755 1.00 . A A . 66 ASP N 1 1
17 47551 1 1 66 ASP O O 20.305 5.940 -9.630 1.00 . A A . 66 ASP O 1 1
17 47552 1 1 66 ASP OD1 O 16.870 4.749 -9.007 1.00 . A A . 66 ASP OD1 1 1
17 47553 1 1 66 ASP OD2 O 15.357 6.244 -8.734 1.00 . A A . 66 ASP OD2 1 1
17 47554 1 1 67 GLY C C 19.326 3.339 -7.356 1.00 . A A . 67 GLY C 1 1
17 47555 1 1 67 GLY CA C 19.847 3.340 -8.784 1.00 . A A . 67 GLY CA 1 1
17 47556 1 1 67 GLY H H 18.143 3.734 -9.970 1.00 . A A . 67 GLY H 1 1
17 47557 1 1 67 GLY HA2 H 19.885 2.324 -9.148 1.00 . A A . 67 GLY HA2 1 1
17 47558 1 1 67 GLY HA3 H 20.840 3.761 -8.796 1.00 . A A . 67 GLY HA3 1 1
17 47559 1 1 67 GLY N N 18.978 4.127 -9.647 1.00 . A A . 67 GLY N 1 1
17 47560 1 1 67 GLY O O 19.841 2.619 -6.502 1.00 . A A . 67 GLY O 1 1
17 47561 1 1 68 GLU C C 16.203 3.785 -5.892 1.00 . A A . 68 GLU C 1 1
17 47562 1 1 68 GLU CA C 17.675 4.158 -5.774 1.00 . A A . 68 GLU CA 1 1
17 47563 1 1 68 GLU CB C 17.752 5.534 -5.110 1.00 . A A . 68 GLU CB 1 1
17 47564 1 1 68 GLU CD C 20.246 5.195 -4.678 1.00 . A A . 68 GLU CD 1 1
17 47565 1 1 68 GLU CG C 19.153 6.143 -5.171 1.00 . A A . 68 GLU CG 1 1
17 47566 1 1 68 GLU H H 17.887 4.656 -7.827 1.00 . A A . 68 GLU H 1 1
17 47567 1 1 68 GLU HA H 18.158 3.437 -5.141 1.00 . A A . 68 GLU HA 1 1
17 47568 1 1 68 GLU HB2 H 17.072 6.194 -5.603 1.00 . A A . 68 GLU HB2 1 1
17 47569 1 1 68 GLU HB3 H 17.458 5.438 -4.076 1.00 . A A . 68 GLU HB3 1 1
17 47570 1 1 68 GLU HG2 H 19.365 6.430 -6.183 1.00 . A A . 68 GLU HG2 1 1
17 47571 1 1 68 GLU HG3 H 19.148 7.028 -4.544 1.00 . A A . 68 GLU HG3 1 1
17 47572 1 1 68 GLU N N 18.276 4.121 -7.104 1.00 . A A . 68 GLU N 1 1
17 47573 1 1 68 GLU O O 15.625 3.788 -6.991 1.00 . A A . 68 GLU O 1 1
17 47574 1 1 68 GLU OE1 O 19.928 4.196 -4.078 1.00 . A A . 68 GLU OE1 1 1
17 47575 1 1 68 GLU OE2 O 21.404 5.497 -4.918 1.00 . A A . 68 GLU OE2 1 1
17 47576 1 1 69 VAL C C 13.387 4.385 -4.338 1.00 . A A . 69 VAL C 1 1
17 47577 1 1 69 VAL CA C 14.180 3.145 -4.734 1.00 . A A . 69 VAL CA 1 1
17 47578 1 1 69 VAL CB C 13.945 2.030 -3.708 1.00 . A A . 69 VAL CB 1 1
17 47579 1 1 69 VAL CG1 C 12.495 1.557 -3.765 1.00 . A A . 69 VAL CG1 1 1
17 47580 1 1 69 VAL CG2 C 14.877 0.858 -4.004 1.00 . A A . 69 VAL CG2 1 1
17 47581 1 1 69 VAL H H 16.090 3.525 -3.913 1.00 . A A . 69 VAL H 1 1
17 47582 1 1 69 VAL HA H 13.875 2.809 -5.709 1.00 . A A . 69 VAL HA 1 1
17 47583 1 1 69 VAL HB H 14.154 2.408 -2.723 1.00 . A A . 69 VAL HB 1 1
17 47584 1 1 69 VAL HG11 H 11.847 2.339 -3.400 1.00 . A A . 69 VAL HG11 1 1
17 47585 1 1 69 VAL HG12 H 12.381 0.677 -3.148 1.00 . A A . 69 VAL HG12 1 1
17 47586 1 1 69 VAL HG13 H 12.237 1.316 -4.784 1.00 . A A . 69 VAL HG13 1 1
17 47587 1 1 69 VAL HG21 H 14.547 -0.009 -3.454 1.00 . A A . 69 VAL HG21 1 1
17 47588 1 1 69 VAL HG22 H 15.880 1.118 -3.699 1.00 . A A . 69 VAL HG22 1 1
17 47589 1 1 69 VAL HG23 H 14.863 0.644 -5.062 1.00 . A A . 69 VAL HG23 1 1
17 47590 1 1 69 VAL N N 15.588 3.492 -4.755 1.00 . A A . 69 VAL N 1 1
17 47591 1 1 69 VAL O O 13.741 5.073 -3.392 1.00 . A A . 69 VAL O 1 1
17 47592 1 1 70 ASP C C 10.306 5.535 -3.958 1.00 . A A . 70 ASP C 1 1
17 47593 1 1 70 ASP CA C 11.524 5.870 -4.805 1.00 . A A . 70 ASP CA 1 1
17 47594 1 1 70 ASP CB C 11.111 6.555 -6.109 1.00 . A A . 70 ASP CB 1 1
17 47595 1 1 70 ASP CG C 10.419 7.879 -5.807 1.00 . A A . 70 ASP CG 1 1
17 47596 1 1 70 ASP H H 12.100 4.110 -5.843 1.00 . A A . 70 ASP H 1 1
17 47597 1 1 70 ASP HA H 12.130 6.564 -4.243 1.00 . A A . 70 ASP HA 1 1
17 47598 1 1 70 ASP HB2 H 11.990 6.740 -6.708 1.00 . A A . 70 ASP HB2 1 1
17 47599 1 1 70 ASP HB3 H 10.447 5.923 -6.650 1.00 . A A . 70 ASP HB3 1 1
17 47600 1 1 70 ASP N N 12.331 4.683 -5.082 1.00 . A A . 70 ASP N 1 1
17 47601 1 1 70 ASP O O 9.891 4.383 -3.867 1.00 . A A . 70 ASP O 1 1
17 47602 1 1 70 ASP OD1 O 11.118 8.862 -5.626 1.00 . A A . 70 ASP OD1 1 1
17 47603 1 1 70 ASP OD2 O 9.200 7.892 -5.765 1.00 . A A . 70 ASP OD2 1 1
17 47604 1 1 71 PHE C C 7.517 5.619 -3.147 1.00 . A A . 71 PHE C 1 1
17 47605 1 1 71 PHE CA C 8.620 6.392 -2.425 1.00 . A A . 71 PHE CA 1 1
17 47606 1 1 71 PHE CB C 8.120 7.802 -2.080 1.00 . A A . 71 PHE CB 1 1
17 47607 1 1 71 PHE CD1 C 6.600 6.694 -0.326 1.00 . A A . 71 PHE CD1 1 1
17 47608 1 1 71 PHE CD2 C 6.880 9.099 -0.340 1.00 . A A . 71 PHE CD2 1 1
17 47609 1 1 71 PHE CE1 C 5.733 6.808 0.771 1.00 . A A . 71 PHE CE1 1 1
17 47610 1 1 71 PHE CE2 C 6.020 9.206 0.750 1.00 . A A . 71 PHE CE2 1 1
17 47611 1 1 71 PHE CG C 7.180 7.848 -0.885 1.00 . A A . 71 PHE CG 1 1
17 47612 1 1 71 PHE CZ C 5.447 8.063 1.305 1.00 . A A . 71 PHE CZ 1 1
17 47613 1 1 71 PHE H H 10.168 7.446 -3.406 1.00 . A A . 71 PHE H 1 1
17 47614 1 1 71 PHE HA H 8.910 5.875 -1.525 1.00 . A A . 71 PHE HA 1 1
17 47615 1 1 71 PHE HB2 H 8.973 8.428 -1.866 1.00 . A A . 71 PHE HB2 1 1
17 47616 1 1 71 PHE HB3 H 7.607 8.204 -2.942 1.00 . A A . 71 PHE HB3 1 1
17 47617 1 1 71 PHE HD1 H 6.816 5.728 -0.722 1.00 . A A . 71 PHE HD1 1 1
17 47618 1 1 71 PHE HD2 H 7.321 9.988 -0.766 1.00 . A A . 71 PHE HD2 1 1
17 47619 1 1 71 PHE HE1 H 5.283 5.925 1.204 1.00 . A A . 71 PHE HE1 1 1
17 47620 1 1 71 PHE HE2 H 5.796 10.172 1.161 1.00 . A A . 71 PHE HE2 1 1
17 47621 1 1 71 PHE HZ H 4.784 8.149 2.147 1.00 . A A . 71 PHE HZ 1 1
17 47622 1 1 71 PHE N N 9.767 6.557 -3.309 1.00 . A A . 71 PHE N 1 1
17 47623 1 1 71 PHE O O 6.945 4.690 -2.597 1.00 . A A . 71 PHE O 1 1
17 47624 1 1 72 GLN C C 6.593 3.783 -5.300 1.00 . A A . 72 GLN C 1 1
17 47625 1 1 72 GLN CA C 6.211 5.258 -5.137 1.00 . A A . 72 GLN CA 1 1
17 47626 1 1 72 GLN CB C 6.031 5.906 -6.515 1.00 . A A . 72 GLN CB 1 1
17 47627 1 1 72 GLN CD C 5.340 8.020 -7.685 1.00 . A A . 72 GLN CD 1 1
17 47628 1 1 72 GLN CG C 5.492 7.331 -6.340 1.00 . A A . 72 GLN CG 1 1
17 47629 1 1 72 GLN H H 7.739 6.704 -4.810 1.00 . A A . 72 GLN H 1 1
17 47630 1 1 72 GLN HA H 5.270 5.320 -4.599 1.00 . A A . 72 GLN HA 1 1
17 47631 1 1 72 GLN HB2 H 6.982 5.939 -7.025 1.00 . A A . 72 GLN HB2 1 1
17 47632 1 1 72 GLN HB3 H 5.329 5.327 -7.097 1.00 . A A . 72 GLN HB3 1 1
17 47633 1 1 72 GLN HE21 H 4.186 9.460 -6.956 1.00 . A A . 72 GLN HE21 1 1
17 47634 1 1 72 GLN HE22 H 4.511 9.563 -8.614 1.00 . A A . 72 GLN HE22 1 1
17 47635 1 1 72 GLN HG2 H 4.534 7.288 -5.861 1.00 . A A . 72 GLN HG2 1 1
17 47636 1 1 72 GLN HG3 H 6.168 7.903 -5.726 1.00 . A A . 72 GLN HG3 1 1
17 47637 1 1 72 GLN N N 7.239 5.976 -4.389 1.00 . A A . 72 GLN N 1 1
17 47638 1 1 72 GLN NE2 N 4.619 9.104 -7.759 1.00 . A A . 72 GLN NE2 1 1
17 47639 1 1 72 GLN O O 5.746 2.884 -5.185 1.00 . A A . 72 GLN O 1 1
17 47640 1 1 72 GLN OE1 O 5.889 7.566 -8.689 1.00 . A A . 72 GLN OE1 1 1
17 47641 1 1 73 GLU C C 8.213 1.383 -4.409 1.00 . A A . 73 GLU C 1 1
17 47642 1 1 73 GLU CA C 8.358 2.167 -5.725 1.00 . A A . 73 GLU CA 1 1
17 47643 1 1 73 GLU CB C 9.834 2.210 -6.133 1.00 . A A . 73 GLU CB 1 1
17 47644 1 1 73 GLU CD C 11.476 2.880 -7.907 1.00 . A A . 73 GLU CD 1 1
17 47645 1 1 73 GLU CG C 10.001 2.904 -7.493 1.00 . A A . 73 GLU CG 1 1
17 47646 1 1 73 GLU H H 8.513 4.280 -5.625 1.00 . A A . 73 GLU H 1 1
17 47647 1 1 73 GLU HA H 7.793 1.687 -6.504 1.00 . A A . 73 GLU HA 1 1
17 47648 1 1 73 GLU HB2 H 10.387 2.758 -5.391 1.00 . A A . 73 GLU HB2 1 1
17 47649 1 1 73 GLU HB3 H 10.216 1.204 -6.197 1.00 . A A . 73 GLU HB3 1 1
17 47650 1 1 73 GLU HG2 H 9.411 2.386 -8.236 1.00 . A A . 73 GLU HG2 1 1
17 47651 1 1 73 GLU HG3 H 9.666 3.927 -7.419 1.00 . A A . 73 GLU HG3 1 1
17 47652 1 1 73 GLU N N 7.881 3.535 -5.555 1.00 . A A . 73 GLU N 1 1
17 47653 1 1 73 GLU O O 7.772 0.226 -4.380 1.00 . A A . 73 GLU O 1 1
17 47654 1 1 73 GLU OE1 O 12.261 2.324 -7.165 1.00 . A A . 73 GLU OE1 1 1
17 47655 1 1 73 GLU OE2 O 11.799 3.397 -8.969 1.00 . A A . 73 GLU OE2 1 1
17 47656 1 1 74 TYR C C 6.989 1.182 -1.664 1.00 . A A . 74 TYR C 1 1
17 47657 1 1 74 TYR CA C 8.453 1.467 -1.980 1.00 . A A . 74 TYR CA 1 1
17 47658 1 1 74 TYR CB C 9.034 2.453 -0.961 1.00 . A A . 74 TYR CB 1 1
17 47659 1 1 74 TYR CD1 C 10.177 1.099 0.821 1.00 . A A . 74 TYR CD1 1 1
17 47660 1 1 74 TYR CD2 C 7.986 2.023 1.292 1.00 . A A . 74 TYR CD2 1 1
17 47661 1 1 74 TYR CE1 C 10.217 0.540 2.101 1.00 . A A . 74 TYR CE1 1 1
17 47662 1 1 74 TYR CE2 C 8.025 1.460 2.574 1.00 . A A . 74 TYR CE2 1 1
17 47663 1 1 74 TYR CG C 9.063 1.841 0.416 1.00 . A A . 74 TYR CG 1 1
17 47664 1 1 74 TYR CZ C 9.142 0.719 2.976 1.00 . A A . 74 TYR CZ 1 1
17 47665 1 1 74 TYR H H 8.877 2.974 -3.402 1.00 . A A . 74 TYR H 1 1
17 47666 1 1 74 TYR HA H 9.015 0.546 -1.946 1.00 . A A . 74 TYR HA 1 1
17 47667 1 1 74 TYR HB2 H 10.041 2.712 -1.252 1.00 . A A . 74 TYR HB2 1 1
17 47668 1 1 74 TYR HB3 H 8.433 3.347 -0.940 1.00 . A A . 74 TYR HB3 1 1
17 47669 1 1 74 TYR HD1 H 11.007 0.957 0.145 1.00 . A A . 74 TYR HD1 1 1
17 47670 1 1 74 TYR HD2 H 7.126 2.595 0.978 1.00 . A A . 74 TYR HD2 1 1
17 47671 1 1 74 TYR HE1 H 11.077 -0.027 2.416 1.00 . A A . 74 TYR HE1 1 1
17 47672 1 1 74 TYR HE2 H 7.195 1.598 3.250 1.00 . A A . 74 TYR HE2 1 1
17 47673 1 1 74 TYR HH H 8.662 0.717 4.823 1.00 . A A . 74 TYR HH 1 1
17 47674 1 1 74 TYR N N 8.560 2.052 -3.313 1.00 . A A . 74 TYR N 1 1
17 47675 1 1 74 TYR O O 6.628 0.155 -1.072 1.00 . A A . 74 TYR O 1 1
17 47676 1 1 74 TYR OH O 9.190 0.168 4.239 1.00 . A A . 74 TYR OH 1 1
17 47677 1 1 75 VAL C C 4.143 0.816 -2.538 1.00 . A A . 75 VAL C 1 1
17 47678 1 1 75 VAL CA C 4.717 2.048 -1.846 1.00 . A A . 75 VAL CA 1 1
17 47679 1 1 75 VAL CB C 4.011 3.379 -2.318 1.00 . A A . 75 VAL CB 1 1
17 47680 1 1 75 VAL CG1 C 3.032 3.145 -3.476 1.00 . A A . 75 VAL CG1 1 1
17 47681 1 1 75 VAL CG2 C 3.228 4.009 -1.154 1.00 . A A . 75 VAL CG2 1 1
17 47682 1 1 75 VAL H H 6.536 2.911 -2.528 1.00 . A A . 75 VAL H 1 1
17 47683 1 1 75 VAL HA H 4.564 1.928 -0.785 1.00 . A A . 75 VAL HA 1 1
17 47684 1 1 75 VAL HB H 4.750 4.089 -2.647 1.00 . A A . 75 VAL HB 1 1
17 47685 1 1 75 VAL HG11 H 2.472 4.051 -3.654 1.00 . A A . 75 VAL HG11 1 1
17 47686 1 1 75 VAL HG12 H 2.355 2.355 -3.231 1.00 . A A . 75 VAL HG12 1 1
17 47687 1 1 75 VAL HG13 H 3.580 2.888 -4.367 1.00 . A A . 75 VAL HG13 1 1
17 47688 1 1 75 VAL HG21 H 2.660 3.250 -0.638 1.00 . A A . 75 VAL HG21 1 1
17 47689 1 1 75 VAL HG22 H 2.550 4.755 -1.547 1.00 . A A . 75 VAL HG22 1 1
17 47690 1 1 75 VAL HG23 H 3.918 4.480 -0.468 1.00 . A A . 75 VAL HG23 1 1
17 47691 1 1 75 VAL N N 6.158 2.134 -2.072 1.00 . A A . 75 VAL N 1 1
17 47692 1 1 75 VAL O O 3.410 0.025 -1.915 1.00 . A A . 75 VAL O 1 1
17 47693 1 1 76 VAL C C 4.599 -1.811 -3.847 1.00 . A A . 76 VAL C 1 1
17 47694 1 1 76 VAL CA C 3.974 -0.571 -4.470 1.00 . A A . 76 VAL CA 1 1
17 47695 1 1 76 VAL CB C 4.195 -0.536 -5.988 1.00 . A A . 76 VAL CB 1 1
17 47696 1 1 76 VAL CG1 C 3.635 0.774 -6.552 1.00 . A A . 76 VAL CG1 1 1
17 47697 1 1 76 VAL CG2 C 5.682 -0.641 -6.316 1.00 . A A . 76 VAL CG2 1 1
17 47698 1 1 76 VAL H H 5.096 1.237 -4.274 1.00 . A A . 76 VAL H 1 1
17 47699 1 1 76 VAL HA H 2.908 -0.611 -4.286 1.00 . A A . 76 VAL HA 1 1
17 47700 1 1 76 VAL HB H 3.669 -1.366 -6.439 1.00 . A A . 76 VAL HB 1 1
17 47701 1 1 76 VAL HG11 H 2.747 1.056 -6.003 1.00 . A A . 76 VAL HG11 1 1
17 47702 1 1 76 VAL HG12 H 3.383 0.639 -7.594 1.00 . A A . 76 VAL HG12 1 1
17 47703 1 1 76 VAL HG13 H 4.378 1.553 -6.461 1.00 . A A . 76 VAL HG13 1 1
17 47704 1 1 76 VAL HG21 H 6.100 -1.518 -5.847 1.00 . A A . 76 VAL HG21 1 1
17 47705 1 1 76 VAL HG22 H 6.182 0.233 -5.955 1.00 . A A . 76 VAL HG22 1 1
17 47706 1 1 76 VAL HG23 H 5.809 -0.710 -7.387 1.00 . A A . 76 VAL HG23 1 1
17 47707 1 1 76 VAL N N 4.490 0.609 -3.806 1.00 . A A . 76 VAL N 1 1
17 47708 1 1 76 VAL O O 3.944 -2.837 -3.734 1.00 . A A . 76 VAL O 1 1
17 47709 1 1 77 LEU C C 5.668 -3.373 -1.576 1.00 . A A . 77 LEU C 1 1
17 47710 1 1 77 LEU CA C 6.476 -2.887 -2.777 1.00 . A A . 77 LEU CA 1 1
17 47711 1 1 77 LEU CB C 7.901 -2.542 -2.313 1.00 . A A . 77 LEU CB 1 1
17 47712 1 1 77 LEU CD1 C 8.723 -4.950 -2.323 1.00 . A A . 77 LEU CD1 1 1
17 47713 1 1 77 LEU CD2 C 9.853 -3.227 -0.914 1.00 . A A . 77 LEU CD2 1 1
17 47714 1 1 77 LEU CG C 8.511 -3.691 -1.479 1.00 . A A . 77 LEU CG 1 1
17 47715 1 1 77 LEU H H 6.367 -0.877 -3.507 1.00 . A A . 77 LEU H 1 1
17 47716 1 1 77 LEU HA H 6.532 -3.681 -3.503 1.00 . A A . 77 LEU HA 1 1
17 47717 1 1 77 LEU HB2 H 8.522 -2.363 -3.176 1.00 . A A . 77 LEU HB2 1 1
17 47718 1 1 77 LEU HB3 H 7.869 -1.648 -1.710 1.00 . A A . 77 LEU HB3 1 1
17 47719 1 1 77 LEU HD11 H 9.282 -4.709 -3.206 1.00 . A A . 77 LEU HD11 1 1
17 47720 1 1 77 LEU HD12 H 7.767 -5.361 -2.602 1.00 . A A . 77 LEU HD12 1 1
17 47721 1 1 77 LEU HD13 H 9.269 -5.680 -1.743 1.00 . A A . 77 LEU HD13 1 1
17 47722 1 1 77 LEU HD21 H 10.363 -2.620 -1.648 1.00 . A A . 77 LEU HD21 1 1
17 47723 1 1 77 LEU HD22 H 10.460 -4.086 -0.671 1.00 . A A . 77 LEU HD22 1 1
17 47724 1 1 77 LEU HD23 H 9.680 -2.642 -0.020 1.00 . A A . 77 LEU HD23 1 1
17 47725 1 1 77 LEU HG H 7.857 -3.926 -0.654 1.00 . A A . 77 LEU HG 1 1
17 47726 1 1 77 LEU N N 5.861 -1.723 -3.414 1.00 . A A . 77 LEU N 1 1
17 47727 1 1 77 LEU O O 5.320 -4.554 -1.489 1.00 . A A . 77 LEU O 1 1
17 47728 1 1 78 VAL C C 3.172 -3.281 0.183 1.00 . A A . 78 VAL C 1 1
17 47729 1 1 78 VAL CA C 4.606 -2.916 0.532 1.00 . A A . 78 VAL CA 1 1
17 47730 1 1 78 VAL CB C 4.609 -1.879 1.675 1.00 . A A . 78 VAL CB 1 1
17 47731 1 1 78 VAL CG1 C 6.046 -1.618 2.142 1.00 . A A . 78 VAL CG1 1 1
17 47732 1 1 78 VAL CG2 C 3.948 -0.559 1.243 1.00 . A A . 78 VAL CG2 1 1
17 47733 1 1 78 VAL H H 5.654 -1.540 -0.739 1.00 . A A . 78 VAL H 1 1
17 47734 1 1 78 VAL HA H 5.095 -3.810 0.905 1.00 . A A . 78 VAL HA 1 1
17 47735 1 1 78 VAL HB H 4.050 -2.292 2.507 1.00 . A A . 78 VAL HB 1 1
17 47736 1 1 78 VAL HG11 H 6.738 -1.815 1.333 1.00 . A A . 78 VAL HG11 1 1
17 47737 1 1 78 VAL HG12 H 6.269 -2.274 2.975 1.00 . A A . 78 VAL HG12 1 1
17 47738 1 1 78 VAL HG13 H 6.144 -0.592 2.462 1.00 . A A . 78 VAL HG13 1 1
17 47739 1 1 78 VAL HG21 H 4.556 -0.063 0.505 1.00 . A A . 78 VAL HG21 1 1
17 47740 1 1 78 VAL HG22 H 3.845 0.084 2.106 1.00 . A A . 78 VAL HG22 1 1
17 47741 1 1 78 VAL HG23 H 2.971 -0.760 0.835 1.00 . A A . 78 VAL HG23 1 1
17 47742 1 1 78 VAL N N 5.359 -2.475 -0.643 1.00 . A A . 78 VAL N 1 1
17 47743 1 1 78 VAL O O 2.617 -4.221 0.752 1.00 . A A . 78 VAL O 1 1
17 47744 1 1 79 ALA C C 1.057 -4.209 -1.823 1.00 . A A . 79 ALA C 1 1
17 47745 1 1 79 ALA CA C 1.171 -2.864 -1.094 1.00 . A A . 79 ALA CA 1 1
17 47746 1 1 79 ALA CB C 0.591 -1.745 -1.958 1.00 . A A . 79 ALA CB 1 1
17 47747 1 1 79 ALA H H 3.037 -1.800 -1.184 1.00 . A A . 79 ALA H 1 1
17 47748 1 1 79 ALA HA H 0.594 -2.922 -0.183 1.00 . A A . 79 ALA HA 1 1
17 47749 1 1 79 ALA HB1 H -0.458 -1.636 -1.736 1.00 . A A . 79 ALA HB1 1 1
17 47750 1 1 79 ALA HB2 H 0.724 -1.984 -3.002 1.00 . A A . 79 ALA HB2 1 1
17 47751 1 1 79 ALA HB3 H 1.096 -0.821 -1.739 1.00 . A A . 79 ALA HB3 1 1
17 47752 1 1 79 ALA N N 2.559 -2.550 -0.742 1.00 . A A . 79 ALA N 1 1
17 47753 1 1 79 ALA O O 0.221 -5.068 -1.471 1.00 . A A . 79 ALA O 1 1
17 47754 1 1 80 ALA C C 2.272 -6.789 -2.661 1.00 . A A . 80 ALA C 1 1
17 47755 1 1 80 ALA CA C 1.908 -5.637 -3.584 1.00 . A A . 80 ALA CA 1 1
17 47756 1 1 80 ALA CB C 2.900 -5.544 -4.742 1.00 . A A . 80 ALA CB 1 1
17 47757 1 1 80 ALA H H 2.557 -3.697 -3.049 1.00 . A A . 80 ALA H 1 1
17 47758 1 1 80 ALA HA H 0.914 -5.797 -3.984 1.00 . A A . 80 ALA HA 1 1
17 47759 1 1 80 ALA HB1 H 3.049 -6.525 -5.169 1.00 . A A . 80 ALA HB1 1 1
17 47760 1 1 80 ALA HB2 H 3.843 -5.161 -4.381 1.00 . A A . 80 ALA HB2 1 1
17 47761 1 1 80 ALA HB3 H 2.506 -4.877 -5.498 1.00 . A A . 80 ALA HB3 1 1
17 47762 1 1 80 ALA N N 1.911 -4.399 -2.825 1.00 . A A . 80 ALA N 1 1
17 47763 1 1 80 ALA O O 1.657 -7.857 -2.699 1.00 . A A . 80 ALA O 1 1
17 47764 1 1 81 LEU C C 2.416 -7.828 0.122 1.00 . A A . 81 LEU C 1 1
17 47765 1 1 81 LEU CA C 3.585 -7.589 -0.821 1.00 . A A . 81 LEU CA 1 1
17 47766 1 1 81 LEU CB C 4.873 -7.261 -0.054 1.00 . A A . 81 LEU CB 1 1
17 47767 1 1 81 LEU CD1 C 6.053 -7.491 -2.309 1.00 . A A . 81 LEU CD1 1 1
17 47768 1 1 81 LEU CD2 C 7.377 -7.196 -0.210 1.00 . A A . 81 LEU CD2 1 1
17 47769 1 1 81 LEU CG C 6.107 -7.810 -0.807 1.00 . A A . 81 LEU CG 1 1
17 47770 1 1 81 LEU H H 3.688 -5.674 -1.741 1.00 . A A . 81 LEU H 1 1
17 47771 1 1 81 LEU HA H 3.741 -8.507 -1.367 1.00 . A A . 81 LEU HA 1 1
17 47772 1 1 81 LEU HB2 H 4.962 -6.190 0.051 1.00 . A A . 81 LEU HB2 1 1
17 47773 1 1 81 LEU HB3 H 4.827 -7.711 0.927 1.00 . A A . 81 LEU HB3 1 1
17 47774 1 1 81 LEU HD11 H 5.465 -8.239 -2.819 1.00 . A A . 81 LEU HD11 1 1
17 47775 1 1 81 LEU HD12 H 7.055 -7.500 -2.711 1.00 . A A . 81 LEU HD12 1 1
17 47776 1 1 81 LEU HD13 H 5.618 -6.523 -2.465 1.00 . A A . 81 LEU HD13 1 1
17 47777 1 1 81 LEU HD21 H 7.368 -7.319 0.863 1.00 . A A . 81 LEU HD21 1 1
17 47778 1 1 81 LEU HD22 H 7.418 -6.146 -0.452 1.00 . A A . 81 LEU HD22 1 1
17 47779 1 1 81 LEU HD23 H 8.244 -7.693 -0.622 1.00 . A A . 81 LEU HD23 1 1
17 47780 1 1 81 LEU HG H 6.144 -8.881 -0.679 1.00 . A A . 81 LEU HG 1 1
17 47781 1 1 81 LEU N N 3.240 -6.558 -1.779 1.00 . A A . 81 LEU N 1 1
17 47782 1 1 81 LEU O O 2.213 -8.944 0.568 1.00 . A A . 81 LEU O 1 1
17 47783 1 1 82 THR C C -0.533 -7.912 0.736 1.00 . A A . 82 THR C 1 1
17 47784 1 1 82 THR CA C 0.508 -6.968 1.343 1.00 . A A . 82 THR CA 1 1
17 47785 1 1 82 THR CB C -0.158 -5.613 1.601 1.00 . A A . 82 THR CB 1 1
17 47786 1 1 82 THR CG2 C -1.242 -5.778 2.655 1.00 . A A . 82 THR CG2 1 1
17 47787 1 1 82 THR H H 1.846 -5.892 0.075 1.00 . A A . 82 THR H 1 1
17 47788 1 1 82 THR HA H 0.849 -7.379 2.276 1.00 . A A . 82 THR HA 1 1
17 47789 1 1 82 THR HB H -0.605 -5.253 0.688 1.00 . A A . 82 THR HB 1 1
17 47790 1 1 82 THR HG1 H 0.360 -3.836 2.191 1.00 . A A . 82 THR HG1 1 1
17 47791 1 1 82 THR HG21 H -0.859 -6.372 3.472 1.00 . A A . 82 THR HG21 1 1
17 47792 1 1 82 THR HG22 H -2.097 -6.274 2.217 1.00 . A A . 82 THR HG22 1 1
17 47793 1 1 82 THR HG23 H -1.536 -4.807 3.021 1.00 . A A . 82 THR HG23 1 1
17 47794 1 1 82 THR N N 1.648 -6.783 0.442 1.00 . A A . 82 THR N 1 1
17 47795 1 1 82 THR O O -0.945 -8.909 1.366 1.00 . A A . 82 THR O 1 1
17 47796 1 1 82 THR OG1 O 0.804 -4.677 2.059 1.00 . A A . 82 THR OG1 1 1
17 47797 1 1 83 VAL C C -1.352 -9.896 -1.361 1.00 . A A . 83 VAL C 1 1
17 47798 1 1 83 VAL CA C -1.923 -8.497 -1.164 1.00 . A A . 83 VAL CA 1 1
17 47799 1 1 83 VAL CB C -2.429 -7.918 -2.504 1.00 . A A . 83 VAL CB 1 1
17 47800 1 1 83 VAL CG1 C -1.306 -7.823 -3.537 1.00 . A A . 83 VAL CG1 1 1
17 47801 1 1 83 VAL CG2 C -3.517 -8.843 -3.065 1.00 . A A . 83 VAL CG2 1 1
17 47802 1 1 83 VAL H H -0.576 -6.827 -0.968 1.00 . A A . 83 VAL H 1 1
17 47803 1 1 83 VAL HA H -2.778 -8.583 -0.501 1.00 . A A . 83 VAL HA 1 1
17 47804 1 1 83 VAL HB H -2.848 -6.940 -2.338 1.00 . A A . 83 VAL HB 1 1
17 47805 1 1 83 VAL HG11 H -1.628 -7.199 -4.354 1.00 . A A . 83 VAL HG11 1 1
17 47806 1 1 83 VAL HG12 H -1.065 -8.807 -3.908 1.00 . A A . 83 VAL HG12 1 1
17 47807 1 1 83 VAL HG13 H -0.444 -7.386 -3.088 1.00 . A A . 83 VAL HG13 1 1
17 47808 1 1 83 VAL HG21 H -3.057 -9.634 -3.645 1.00 . A A . 83 VAL HG21 1 1
17 47809 1 1 83 VAL HG22 H -4.181 -8.274 -3.699 1.00 . A A . 83 VAL HG22 1 1
17 47810 1 1 83 VAL HG23 H -4.080 -9.274 -2.250 1.00 . A A . 83 VAL HG23 1 1
17 47811 1 1 83 VAL N N -0.942 -7.623 -0.505 1.00 . A A . 83 VAL N 1 1
17 47812 1 1 83 VAL O O -2.051 -10.898 -1.171 1.00 . A A . 83 VAL O 1 1
17 47813 1 1 84 ALA C C 0.621 -12.004 -0.572 1.00 . A A . 84 ALA C 1 1
17 47814 1 1 84 ALA CA C 0.568 -11.258 -1.896 1.00 . A A . 84 ALA CA 1 1
17 47815 1 1 84 ALA CB C 1.979 -11.063 -2.445 1.00 . A A . 84 ALA CB 1 1
17 47816 1 1 84 ALA H H 0.455 -9.146 -1.823 1.00 . A A . 84 ALA H 1 1
17 47817 1 1 84 ALA HA H -0.006 -11.836 -2.604 1.00 . A A . 84 ALA HA 1 1
17 47818 1 1 84 ALA HB1 H 2.627 -10.712 -1.656 1.00 . A A . 84 ALA HB1 1 1
17 47819 1 1 84 ALA HB2 H 1.955 -10.336 -3.243 1.00 . A A . 84 ALA HB2 1 1
17 47820 1 1 84 ALA HB3 H 2.351 -12.003 -2.824 1.00 . A A . 84 ALA HB3 1 1
17 47821 1 1 84 ALA N N -0.072 -9.969 -1.710 1.00 . A A . 84 ALA N 1 1
17 47822 1 1 84 ALA O O 0.496 -13.227 -0.529 1.00 . A A . 84 ALA O 1 1
17 47823 1 1 85 CYS C C -0.426 -12.485 2.186 1.00 . A A . 85 CYS C 1 1
17 47824 1 1 85 CYS CA C 0.880 -11.817 1.839 1.00 . A A . 85 CYS CA 1 1
17 47825 1 1 85 CYS CB C 1.176 -10.718 2.861 1.00 . A A . 85 CYS CB 1 1
17 47826 1 1 85 CYS H H 0.889 -10.276 0.399 1.00 . A A . 85 CYS H 1 1
17 47827 1 1 85 CYS HA H 1.672 -12.546 1.871 1.00 . A A . 85 CYS HA 1 1
17 47828 1 1 85 CYS HB2 H 2.023 -10.135 2.529 1.00 . A A . 85 CYS HB2 1 1
17 47829 1 1 85 CYS HB3 H 0.314 -10.076 2.960 1.00 . A A . 85 CYS HB3 1 1
17 47830 1 1 85 CYS N N 0.804 -11.246 0.506 1.00 . A A . 85 CYS N 1 1
17 47831 1 1 85 CYS O O -0.461 -13.680 2.503 1.00 . A A . 85 CYS O 1 1
17 47832 1 1 85 CYS SG S 1.554 -11.471 4.464 1.00 . A A . 85 CYS SG 1 1
17 47833 1 1 86 ASN C C -3.007 -13.529 1.489 1.00 . A A . 86 ASN C 1 1
17 47834 1 1 86 ASN CA C -2.794 -12.337 2.412 1.00 . A A . 86 ASN CA 1 1
17 47835 1 1 86 ASN CB C -3.935 -11.334 2.253 1.00 . A A . 86 ASN CB 1 1
17 47836 1 1 86 ASN CG C -5.203 -11.910 2.880 1.00 . A A . 86 ASN CG 1 1
17 47837 1 1 86 ASN H H -1.452 -10.777 1.837 1.00 . A A . 86 ASN H 1 1
17 47838 1 1 86 ASN HA H -2.778 -12.687 3.435 1.00 . A A . 86 ASN HA 1 1
17 47839 1 1 86 ASN HB2 H -3.675 -10.408 2.746 1.00 . A A . 86 ASN HB2 1 1
17 47840 1 1 86 ASN HB3 H -4.105 -11.150 1.204 1.00 . A A . 86 ASN HB3 1 1
17 47841 1 1 86 ASN HD21 H -6.210 -10.203 2.802 1.00 . A A . 86 ASN HD21 1 1
17 47842 1 1 86 ASN HD22 H -7.057 -11.514 3.468 1.00 . A A . 86 ASN HD22 1 1
17 47843 1 1 86 ASN N N -1.514 -11.730 2.109 1.00 . A A . 86 ASN N 1 1
17 47844 1 1 86 ASN ND2 N -6.243 -11.146 3.065 1.00 . A A . 86 ASN ND2 1 1
17 47845 1 1 86 ASN O O -3.512 -14.573 1.911 1.00 . A A . 86 ASN O 1 1
17 47846 1 1 86 ASN OD1 O -5.237 -13.091 3.231 1.00 . A A . 86 ASN OD1 1 1
17 47847 1 1 87 ASN C C -1.987 -15.704 -0.272 1.00 . A A . 87 ASN C 1 1
17 47848 1 1 87 ASN CA C -2.746 -14.465 -0.736 1.00 . A A . 87 ASN CA 1 1
17 47849 1 1 87 ASN CB C -2.222 -14.029 -2.105 1.00 . A A . 87 ASN CB 1 1
17 47850 1 1 87 ASN CG C -3.078 -12.893 -2.653 1.00 . A A . 87 ASN CG 1 1
17 47851 1 1 87 ASN H H -2.195 -12.524 -0.063 1.00 . A A . 87 ASN H 1 1
17 47852 1 1 87 ASN HA H -3.791 -14.718 -0.830 1.00 . A A . 87 ASN HA 1 1
17 47853 1 1 87 ASN HB2 H -1.200 -13.694 -2.007 1.00 . A A . 87 ASN HB2 1 1
17 47854 1 1 87 ASN HB3 H -2.260 -14.866 -2.787 1.00 . A A . 87 ASN HB3 1 1
17 47855 1 1 87 ASN HD21 H -1.727 -12.324 -3.993 1.00 . A A . 87 ASN HD21 1 1
17 47856 1 1 87 ASN HD22 H -3.162 -11.417 -3.980 1.00 . A A . 87 ASN HD22 1 1
17 47857 1 1 87 ASN N N -2.602 -13.376 0.223 1.00 . A A . 87 ASN N 1 1
17 47858 1 1 87 ASN ND2 N -2.618 -12.149 -3.622 1.00 . A A . 87 ASN ND2 1 1
17 47859 1 1 87 ASN O O -2.486 -16.819 -0.398 1.00 . A A . 87 ASN O 1 1
17 47860 1 1 87 ASN OD1 O -4.196 -12.675 -2.186 1.00 . A A . 87 ASN OD1 1 1
17 47861 1 1 88 PHE C C -0.709 -17.291 1.979 1.00 . A A . 88 PHE C 1 1
17 47862 1 1 88 PHE CA C -0.028 -16.656 0.777 1.00 . A A . 88 PHE CA 1 1
17 47863 1 1 88 PHE CB C 1.417 -16.284 1.136 1.00 . A A . 88 PHE CB 1 1
17 47864 1 1 88 PHE CD1 C 2.497 -17.051 -1.007 1.00 . A A . 88 PHE CD1 1 1
17 47865 1 1 88 PHE CD2 C 2.670 -14.713 -0.400 1.00 . A A . 88 PHE CD2 1 1
17 47866 1 1 88 PHE CE1 C 3.240 -16.806 -2.167 1.00 . A A . 88 PHE CE1 1 1
17 47867 1 1 88 PHE CE2 C 3.414 -14.467 -1.560 1.00 . A A . 88 PHE CE2 1 1
17 47868 1 1 88 PHE CG C 2.207 -16.004 -0.124 1.00 . A A . 88 PHE CG 1 1
17 47869 1 1 88 PHE CZ C 3.697 -15.514 -2.445 1.00 . A A . 88 PHE CZ 1 1
17 47870 1 1 88 PHE H H -0.432 -14.606 0.385 1.00 . A A . 88 PHE H 1 1
17 47871 1 1 88 PHE HA H 0.005 -17.393 -0.013 1.00 . A A . 88 PHE HA 1 1
17 47872 1 1 88 PHE HB2 H 1.416 -15.403 1.762 1.00 . A A . 88 PHE HB2 1 1
17 47873 1 1 88 PHE HB3 H 1.876 -17.102 1.672 1.00 . A A . 88 PHE HB3 1 1
17 47874 1 1 88 PHE HD1 H 2.139 -18.049 -0.796 1.00 . A A . 88 PHE HD1 1 1
17 47875 1 1 88 PHE HD2 H 2.462 -13.909 0.283 1.00 . A A . 88 PHE HD2 1 1
17 47876 1 1 88 PHE HE1 H 3.463 -17.616 -2.847 1.00 . A A . 88 PHE HE1 1 1
17 47877 1 1 88 PHE HE2 H 3.767 -13.469 -1.774 1.00 . A A . 88 PHE HE2 1 1
17 47878 1 1 88 PHE HZ H 4.271 -15.324 -3.339 1.00 . A A . 88 PHE HZ 1 1
17 47879 1 1 88 PHE N N -0.789 -15.513 0.287 1.00 . A A . 88 PHE N 1 1
17 47880 1 1 88 PHE O O -0.731 -18.511 2.113 1.00 . A A . 88 PHE O 1 1
17 47881 1 1 89 PHE C C -3.111 -17.872 3.674 1.00 . A A . 89 PHE C 1 1
17 47882 1 1 89 PHE CA C -1.906 -17.010 4.053 1.00 . A A . 89 PHE CA 1 1
17 47883 1 1 89 PHE CB C -2.364 -15.869 4.963 1.00 . A A . 89 PHE CB 1 1
17 47884 1 1 89 PHE CD1 C -2.075 -16.766 7.302 1.00 . A A . 89 PHE CD1 1 1
17 47885 1 1 89 PHE CD2 C -4.308 -16.645 6.367 1.00 . A A . 89 PHE CD2 1 1
17 47886 1 1 89 PHE CE1 C -2.599 -17.295 8.487 1.00 . A A . 89 PHE CE1 1 1
17 47887 1 1 89 PHE CE2 C -4.833 -17.174 7.552 1.00 . A A . 89 PHE CE2 1 1
17 47888 1 1 89 PHE CG C -2.928 -16.441 6.242 1.00 . A A . 89 PHE CG 1 1
17 47889 1 1 89 PHE CZ C -3.979 -17.498 8.611 1.00 . A A . 89 PHE CZ 1 1
17 47890 1 1 89 PHE H H -1.199 -15.491 2.737 1.00 . A A . 89 PHE H 1 1
17 47891 1 1 89 PHE HA H -1.198 -17.621 4.592 1.00 . A A . 89 PHE HA 1 1
17 47892 1 1 89 PHE HB2 H -1.521 -15.234 5.194 1.00 . A A . 89 PHE HB2 1 1
17 47893 1 1 89 PHE HB3 H -3.124 -15.291 4.461 1.00 . A A . 89 PHE HB3 1 1
17 47894 1 1 89 PHE HD1 H -1.010 -16.609 7.206 1.00 . A A . 89 PHE HD1 1 1
17 47895 1 1 89 PHE HD2 H -4.968 -16.394 5.549 1.00 . A A . 89 PHE HD2 1 1
17 47896 1 1 89 PHE HE1 H -1.941 -17.546 9.305 1.00 . A A . 89 PHE HE1 1 1
17 47897 1 1 89 PHE HE2 H -5.897 -17.331 7.648 1.00 . A A . 89 PHE HE2 1 1
17 47898 1 1 89 PHE HZ H -4.384 -17.907 9.526 1.00 . A A . 89 PHE HZ 1 1
17 47899 1 1 89 PHE N N -1.252 -16.466 2.869 1.00 . A A . 89 PHE N 1 1
17 47900 1 1 89 PHE O O -3.215 -19.024 4.093 1.00 . A A . 89 PHE O 1 1
17 47901 1 1 90 TRP C C -4.832 -19.203 1.498 1.00 . A A . 90 TRP C 1 1
17 47902 1 1 90 TRP CA C -5.188 -18.053 2.422 1.00 . A A . 90 TRP CA 1 1
17 47903 1 1 90 TRP CB C -6.168 -17.136 1.713 1.00 . A A . 90 TRP CB 1 1
17 47904 1 1 90 TRP CD1 C -7.361 -18.785 0.278 1.00 . A A . 90 TRP CD1 1 1
17 47905 1 1 90 TRP CD2 C -8.654 -18.061 1.962 1.00 . A A . 90 TRP CD2 1 1
17 47906 1 1 90 TRP CE2 C -9.435 -18.979 1.216 1.00 . A A . 90 TRP CE2 1 1
17 47907 1 1 90 TRP CE3 C -9.239 -17.455 3.088 1.00 . A A . 90 TRP CE3 1 1
17 47908 1 1 90 TRP CG C -7.346 -17.957 1.332 1.00 . A A . 90 TRP CG 1 1
17 47909 1 1 90 TRP CH2 C -11.313 -18.672 2.700 1.00 . A A . 90 TRP CH2 1 1
17 47910 1 1 90 TRP CZ2 C -10.748 -19.284 1.577 1.00 . A A . 90 TRP CZ2 1 1
17 47911 1 1 90 TRP CZ3 C -10.560 -17.760 3.454 1.00 . A A . 90 TRP CZ3 1 1
17 47912 1 1 90 TRP H H -3.869 -16.398 2.539 1.00 . A A . 90 TRP H 1 1
17 47913 1 1 90 TRP HA H -5.685 -18.465 3.277 1.00 . A A . 90 TRP HA 1 1
17 47914 1 1 90 TRP HB2 H -6.472 -16.339 2.378 1.00 . A A . 90 TRP HB2 1 1
17 47915 1 1 90 TRP HB3 H -5.710 -16.721 0.828 1.00 . A A . 90 TRP HB3 1 1
17 47916 1 1 90 TRP HD1 H -6.534 -18.946 -0.385 1.00 . A A . 90 TRP HD1 1 1
17 47917 1 1 90 TRP HE1 H -8.863 -20.044 -0.487 1.00 . A A . 90 TRP HE1 1 1
17 47918 1 1 90 TRP HE3 H -8.667 -16.753 3.676 1.00 . A A . 90 TRP HE3 1 1
17 47919 1 1 90 TRP HH2 H -12.329 -18.902 2.987 1.00 . A A . 90 TRP HH2 1 1
17 47920 1 1 90 TRP HZ2 H -11.322 -19.987 0.993 1.00 . A A . 90 TRP HZ2 1 1
17 47921 1 1 90 TRP HZ3 H -10.999 -17.288 4.320 1.00 . A A . 90 TRP HZ3 1 1
17 47922 1 1 90 TRP N N -4.011 -17.314 2.865 1.00 . A A . 90 TRP N 1 1
17 47923 1 1 90 TRP NE1 N -8.597 -19.396 0.199 1.00 . A A . 90 TRP NE1 1 1
17 47924 1 1 90 TRP O O -5.448 -20.268 1.540 1.00 . A A . 90 TRP O 1 1
17 47925 1 1 91 GLU C C -2.166 -20.615 -0.009 1.00 . A A . 91 GLU C 1 1
17 47926 1 1 91 GLU CA C -3.480 -19.931 -0.376 1.00 . A A . 91 GLU CA 1 1
17 47927 1 1 91 GLU CB C -3.343 -19.199 -1.712 1.00 . A A . 91 GLU CB 1 1
17 47928 1 1 91 GLU CD C -2.636 -21.214 -3.026 1.00 . A A . 91 GLU CD 1 1
17 47929 1 1 91 GLU CG C -3.703 -20.134 -2.872 1.00 . A A . 91 GLU CG 1 1
17 47930 1 1 91 GLU H H -3.460 -18.063 0.610 1.00 . A A . 91 GLU H 1 1
17 47931 1 1 91 GLU HA H -4.253 -20.679 -0.464 1.00 . A A . 91 GLU HA 1 1
17 47932 1 1 91 GLU HB2 H -4.010 -18.347 -1.709 1.00 . A A . 91 GLU HB2 1 1
17 47933 1 1 91 GLU HB3 H -2.328 -18.850 -1.830 1.00 . A A . 91 GLU HB3 1 1
17 47934 1 1 91 GLU HG2 H -4.662 -20.598 -2.678 1.00 . A A . 91 GLU HG2 1 1
17 47935 1 1 91 GLU HG3 H -3.763 -19.561 -3.785 1.00 . A A . 91 GLU HG3 1 1
17 47936 1 1 91 GLU N N -3.878 -18.950 0.620 1.00 . A A . 91 GLU N 1 1
17 47937 1 1 91 GLU O O -1.238 -19.980 0.479 1.00 . A A . 91 GLU O 1 1
17 47938 1 1 91 GLU OE1 O -1.570 -21.050 -2.455 1.00 . A A . 91 GLU OE1 1 1
17 47939 1 1 91 GLU OE2 O -2.900 -22.185 -3.715 1.00 . A A . 91 GLU OE2 1 1
17 47940 1 1 92 ASN C C -0.128 -23.004 -1.245 1.00 . A A . 92 ASN C 1 1
17 47941 1 1 92 ASN CA C -0.892 -22.689 0.037 1.00 . A A . 92 ASN CA 1 1
17 47942 1 1 92 ASN CB C -1.270 -23.995 0.740 1.00 . A A . 92 ASN CB 1 1
17 47943 1 1 92 ASN CG C -1.908 -23.693 2.092 1.00 . A A . 92 ASN CG 1 1
17 47944 1 1 92 ASN H H -2.869 -22.373 -0.661 1.00 . A A . 92 ASN H 1 1
17 47945 1 1 92 ASN HA H -0.255 -22.113 0.692 1.00 . A A . 92 ASN HA 1 1
17 47946 1 1 92 ASN HB2 H -1.971 -24.541 0.126 1.00 . A A . 92 ASN HB2 1 1
17 47947 1 1 92 ASN HB3 H -0.383 -24.591 0.889 1.00 . A A . 92 ASN HB3 1 1
17 47948 1 1 92 ASN HD21 H -2.721 -25.495 2.275 1.00 . A A . 92 ASN HD21 1 1
17 47949 1 1 92 ASN HD22 H -3.022 -24.429 3.562 1.00 . A A . 92 ASN HD22 1 1
17 47950 1 1 92 ASN N N -2.097 -21.920 -0.262 1.00 . A A . 92 ASN N 1 1
17 47951 1 1 92 ASN ND2 N -2.608 -24.616 2.693 1.00 . A A . 92 ASN ND2 1 1
17 47952 1 1 92 ASN O O -0.724 -23.355 -2.263 1.00 . A A . 92 ASN O 1 1
17 47953 1 1 92 ASN OD1 O -1.764 -22.588 2.615 1.00 . A A . 92 ASN OD1 1 1
17 47954 1 1 93 SER C C 2.152 -24.654 -2.580 1.00 . A A . 93 SER C 1 1
17 47955 1 1 93 SER CA C 2.028 -23.151 -2.351 1.00 . A A . 93 SER CA 1 1
17 47956 1 1 93 SER CB C 3.418 -22.548 -2.151 1.00 . A A . 93 SER CB 1 1
17 47957 1 1 93 SER H H 1.614 -22.593 -0.349 1.00 . A A . 93 SER H 1 1
17 47958 1 1 93 SER HA H 1.575 -22.700 -3.222 1.00 . A A . 93 SER HA 1 1
17 47959 1 1 93 SER HB2 H 3.359 -21.474 -2.209 1.00 . A A . 93 SER HB2 1 1
17 47960 1 1 93 SER HB3 H 3.796 -22.833 -1.177 1.00 . A A . 93 SER HB3 1 1
17 47961 1 1 93 SER HG H 5.012 -22.401 -3.257 1.00 . A A . 93 SER HG 1 1
17 47962 1 1 93 SER N N 1.193 -22.877 -1.188 1.00 . A A . 93 SER N 1 1
17 47963 1 1 93 SER O O 3.246 -25.099 -2.884 1.00 . A A . 93 SER O 1 1
17 47964 1 1 93 SER OG O 4.288 -23.024 -3.169 1.00 . A A . 93 SER OG 1 1
17 47965 2 1 1 GLY C C 6.474 -5.253 15.694 1.00 . B B . 1 GLY C 1 1
17 47966 2 1 1 GLY CA C 5.955 -6.529 16.345 1.00 . B B . 1 GLY CA 1 1
17 47967 2 1 1 GLY H1 H 6.860 -6.383 18.262 1.00 . B B . 1 GLY H1 1 1
17 47968 2 1 1 GLY HA2 H 5.932 -7.320 15.609 1.00 . B B . 1 GLY HA2 1 1
17 47969 2 1 1 GLY HA3 H 4.955 -6.357 16.712 1.00 . B B . 1 GLY HA3 1 1
17 47970 2 1 1 GLY N N 6.812 -6.934 17.454 1.00 . B B . 1 GLY N 1 1
17 47971 2 1 1 GLY O O 7.165 -4.456 16.332 1.00 . B B . 1 GLY O 1 1
17 47972 2 1 2 SER C C 5.378 -3.057 13.217 1.00 . B B . 2 SER C 1 1
17 47973 2 1 2 SER CA C 6.573 -3.878 13.684 1.00 . B B . 2 SER CA 1 1
17 47974 2 1 2 SER CB C 7.400 -4.299 12.477 1.00 . B B . 2 SER CB 1 1
17 47975 2 1 2 SER H H 5.586 -5.734 13.967 1.00 . B B . 2 SER H 1 1
17 47976 2 1 2 SER HA H 7.188 -3.265 14.328 1.00 . B B . 2 SER HA 1 1
17 47977 2 1 2 SER HB2 H 8.285 -4.815 12.808 1.00 . B B . 2 SER HB2 1 1
17 47978 2 1 2 SER HB3 H 6.815 -4.956 11.852 1.00 . B B . 2 SER HB3 1 1
17 47979 2 1 2 SER HG H 7.921 -2.430 12.379 1.00 . B B . 2 SER HG 1 1
17 47980 2 1 2 SER N N 6.138 -5.063 14.421 1.00 . B B . 2 SER N 1 1
17 47981 2 1 2 SER O O 4.353 -3.607 12.813 1.00 . B B . 2 SER O 1 1
17 47982 2 1 2 SER OG O 7.777 -3.141 11.751 1.00 . B B . 2 SER OG 1 1
17 47983 2 1 3 GLU C C 4.102 -0.992 11.387 1.00 . B B . 3 GLU C 1 1
17 47984 2 1 3 GLU CA C 4.432 -0.849 12.869 1.00 . B B . 3 GLU CA 1 1
17 47985 2 1 3 GLU CB C 4.830 0.602 13.149 1.00 . B B . 3 GLU CB 1 1
17 47986 2 1 3 GLU CD C 5.290 2.276 14.947 1.00 . B B . 3 GLU CD 1 1
17 47987 2 1 3 GLU CG C 4.949 0.819 14.655 1.00 . B B . 3 GLU CG 1 1
17 47988 2 1 3 GLU H H 6.350 -1.351 13.618 1.00 . B B . 3 GLU H 1 1
17 47989 2 1 3 GLU HA H 3.551 -1.080 13.446 1.00 . B B . 3 GLU HA 1 1
17 47990 2 1 3 GLU HB2 H 5.780 0.809 12.680 1.00 . B B . 3 GLU HB2 1 1
17 47991 2 1 3 GLU HB3 H 4.082 1.265 12.750 1.00 . B B . 3 GLU HB3 1 1
17 47992 2 1 3 GLU HG2 H 4.008 0.571 15.122 1.00 . B B . 3 GLU HG2 1 1
17 47993 2 1 3 GLU HG3 H 5.726 0.182 15.048 1.00 . B B . 3 GLU HG3 1 1
17 47994 2 1 3 GLU N N 5.513 -1.735 13.282 1.00 . B B . 3 GLU N 1 1
17 47995 2 1 3 GLU O O 2.932 -0.937 11.000 1.00 . B B . 3 GLU O 1 1
17 47996 2 1 3 GLU OE1 O 5.581 2.996 14.006 1.00 . B B . 3 GLU OE1 1 1
17 47997 2 1 3 GLU OE2 O 5.256 2.650 16.108 1.00 . B B . 3 GLU OE2 1 1
17 47998 2 1 4 LEU C C 4.055 -2.556 8.861 1.00 . B B . 4 LEU C 1 1
17 47999 2 1 4 LEU CA C 4.867 -1.287 9.119 1.00 . B B . 4 LEU CA 1 1
17 48000 2 1 4 LEU CB C 6.200 -1.401 8.382 1.00 . B B . 4 LEU CB 1 1
17 48001 2 1 4 LEU CD1 C 7.387 -0.890 6.208 1.00 . B B . 4 LEU CD1 1 1
17 48002 2 1 4 LEU CD2 C 5.219 -2.148 6.149 1.00 . B B . 4 LEU CD2 1 1
17 48003 2 1 4 LEU CG C 6.021 -1.069 6.885 1.00 . B B . 4 LEU CG 1 1
17 48004 2 1 4 LEU H H 6.044 -1.191 10.891 1.00 . B B . 4 LEU H 1 1
17 48005 2 1 4 LEU HA H 4.326 -0.424 8.764 1.00 . B B . 4 LEU HA 1 1
17 48006 2 1 4 LEU HB2 H 6.904 -0.711 8.826 1.00 . B B . 4 LEU HB2 1 1
17 48007 2 1 4 LEU HB3 H 6.569 -2.407 8.494 1.00 . B B . 4 LEU HB3 1 1
17 48008 2 1 4 LEU HD11 H 8.080 -0.425 6.889 1.00 . B B . 4 LEU HD11 1 1
17 48009 2 1 4 LEU HD12 H 7.267 -0.269 5.334 1.00 . B B . 4 LEU HD12 1 1
17 48010 2 1 4 LEU HD13 H 7.770 -1.856 5.907 1.00 . B B . 4 LEU HD13 1 1
17 48011 2 1 4 LEU HD21 H 5.628 -2.295 5.160 1.00 . B B . 4 LEU HD21 1 1
17 48012 2 1 4 LEU HD22 H 4.200 -1.809 6.060 1.00 . B B . 4 LEU HD22 1 1
17 48013 2 1 4 LEU HD23 H 5.247 -3.078 6.691 1.00 . B B . 4 LEU HD23 1 1
17 48014 2 1 4 LEU HG H 5.485 -0.133 6.812 1.00 . B B . 4 LEU HG 1 1
17 48015 2 1 4 LEU N N 5.121 -1.162 10.549 1.00 . B B . 4 LEU N 1 1
17 48016 2 1 4 LEU O O 3.089 -2.567 8.083 1.00 . B B . 4 LEU O 1 1
17 48017 2 1 5 GLU C C 2.348 -4.770 9.926 1.00 . B B . 5 GLU C 1 1
17 48018 2 1 5 GLU CA C 3.769 -4.905 9.414 1.00 . B B . 5 GLU CA 1 1
17 48019 2 1 5 GLU CB C 4.518 -5.978 10.217 1.00 . B B . 5 GLU CB 1 1
17 48020 2 1 5 GLU CD C 2.790 -7.782 9.966 1.00 . B B . 5 GLU CD 1 1
17 48021 2 1 5 GLU CG C 4.226 -7.371 9.652 1.00 . B B . 5 GLU CG 1 1
17 48022 2 1 5 GLU H H 5.215 -3.554 10.160 1.00 . B B . 5 GLU H 1 1
17 48023 2 1 5 GLU HA H 3.748 -5.190 8.373 1.00 . B B . 5 GLU HA 1 1
17 48024 2 1 5 GLU HB2 H 5.578 -5.788 10.158 1.00 . B B . 5 GLU HB2 1 1
17 48025 2 1 5 GLU HB3 H 4.203 -5.938 11.249 1.00 . B B . 5 GLU HB3 1 1
17 48026 2 1 5 GLU HG2 H 4.378 -7.366 8.582 1.00 . B B . 5 GLU HG2 1 1
17 48027 2 1 5 GLU HG3 H 4.902 -8.084 10.101 1.00 . B B . 5 GLU HG3 1 1
17 48028 2 1 5 GLU N N 4.453 -3.630 9.548 1.00 . B B . 5 GLU N 1 1
17 48029 2 1 5 GLU O O 1.407 -5.290 9.330 1.00 . B B . 5 GLU O 1 1
17 48030 2 1 5 GLU OE1 O 2.183 -7.148 10.812 1.00 . B B . 5 GLU OE1 1 1
17 48031 2 1 5 GLU OE2 O 2.319 -8.729 9.355 1.00 . B B . 5 GLU OE2 1 1
17 48032 2 1 6 THR C C 0.016 -3.104 10.571 1.00 . B B . 6 THR C 1 1
17 48033 2 1 6 THR CA C 0.883 -3.810 11.594 1.00 . B B . 6 THR CA 1 1
17 48034 2 1 6 THR CB C 0.990 -2.958 12.860 1.00 . B B . 6 THR CB 1 1
17 48035 2 1 6 THR CG2 C -0.387 -2.838 13.515 1.00 . B B . 6 THR CG2 1 1
17 48036 2 1 6 THR H H 2.984 -3.627 11.446 1.00 . B B . 6 THR H 1 1
17 48037 2 1 6 THR HA H 0.436 -4.761 11.843 1.00 . B B . 6 THR HA 1 1
17 48038 2 1 6 THR HB H 1.349 -1.973 12.603 1.00 . B B . 6 THR HB 1 1
17 48039 2 1 6 THR HG1 H 2.581 -2.934 13.979 1.00 . B B . 6 THR HG1 1 1
17 48040 2 1 6 THR HG21 H -0.339 -2.126 14.326 1.00 . B B . 6 THR HG21 1 1
17 48041 2 1 6 THR HG22 H -0.688 -3.801 13.900 1.00 . B B . 6 THR HG22 1 1
17 48042 2 1 6 THR HG23 H -1.106 -2.501 12.783 1.00 . B B . 6 THR HG23 1 1
17 48043 2 1 6 THR N N 2.199 -4.035 11.026 1.00 . B B . 6 THR N 1 1
17 48044 2 1 6 THR O O -1.166 -3.413 10.417 1.00 . B B . 6 THR O 1 1
17 48045 2 1 6 THR OG1 O 1.896 -3.572 13.766 1.00 . B B . 6 THR OG1 1 1
17 48046 2 1 7 ALA C C -0.546 -2.356 7.734 1.00 . B B . 7 ALA C 1 1
17 48047 2 1 7 ALA CA C -0.101 -1.417 8.845 1.00 . B B . 7 ALA CA 1 1
17 48048 2 1 7 ALA CB C 0.802 -0.330 8.266 1.00 . B B . 7 ALA CB 1 1
17 48049 2 1 7 ALA H H 1.570 -1.957 10.026 1.00 . B B . 7 ALA H 1 1
17 48050 2 1 7 ALA HA H -0.969 -0.954 9.289 1.00 . B B . 7 ALA HA 1 1
17 48051 2 1 7 ALA HB1 H 0.213 0.357 7.679 1.00 . B B . 7 ALA HB1 1 1
17 48052 2 1 7 ALA HB2 H 1.554 -0.785 7.640 1.00 . B B . 7 ALA HB2 1 1
17 48053 2 1 7 ALA HB3 H 1.283 0.203 9.073 1.00 . B B . 7 ALA HB3 1 1
17 48054 2 1 7 ALA N N 0.622 -2.155 9.863 1.00 . B B . 7 ALA N 1 1
17 48055 2 1 7 ALA O O -1.693 -2.305 7.289 1.00 . B B . 7 ALA O 1 1
17 48056 2 1 8 MET C C -1.183 -5.047 6.717 1.00 . B B . 8 MET C 1 1
17 48057 2 1 8 MET CA C 0.005 -4.201 6.259 1.00 . B B . 8 MET CA 1 1
17 48058 2 1 8 MET CB C 1.217 -5.111 5.997 1.00 . B B . 8 MET CB 1 1
17 48059 2 1 8 MET CE C 3.120 -6.256 3.613 1.00 . B B . 8 MET CE 1 1
17 48060 2 1 8 MET CG C 2.363 -4.299 5.376 1.00 . B B . 8 MET CG 1 1
17 48061 2 1 8 MET H H 1.260 -3.258 7.714 1.00 . B B . 8 MET H 1 1
17 48062 2 1 8 MET HA H -0.250 -3.672 5.353 1.00 . B B . 8 MET HA 1 1
17 48063 2 1 8 MET HB2 H 1.548 -5.542 6.931 1.00 . B B . 8 MET HB2 1 1
17 48064 2 1 8 MET HB3 H 0.930 -5.901 5.322 1.00 . B B . 8 MET HB3 1 1
17 48065 2 1 8 MET HE1 H 2.142 -5.873 3.391 1.00 . B B . 8 MET HE1 1 1
17 48066 2 1 8 MET HE2 H 3.061 -7.311 3.839 1.00 . B B . 8 MET HE2 1 1
17 48067 2 1 8 MET HE3 H 3.765 -6.108 2.763 1.00 . B B . 8 MET HE3 1 1
17 48068 2 1 8 MET HG2 H 2.025 -3.859 4.450 1.00 . B B . 8 MET HG2 1 1
17 48069 2 1 8 MET HG3 H 2.658 -3.518 6.046 1.00 . B B . 8 MET HG3 1 1
17 48070 2 1 8 MET N N 0.357 -3.244 7.309 1.00 . B B . 8 MET N 1 1
17 48071 2 1 8 MET O O -2.143 -5.296 5.960 1.00 . B B . 8 MET O 1 1
17 48072 2 1 8 MET SD S 3.787 -5.376 5.038 1.00 . B B . 8 MET SD 1 1
17 48073 2 1 9 GLU C C -3.493 -5.390 8.582 1.00 . B B . 9 GLU C 1 1
17 48074 2 1 9 GLU CA C -2.225 -6.217 8.554 1.00 . B B . 9 GLU CA 1 1
17 48075 2 1 9 GLU CB C -1.873 -6.678 9.969 1.00 . B B . 9 GLU CB 1 1
17 48076 2 1 9 GLU CD C -0.385 -8.178 11.310 1.00 . B B . 9 GLU CD 1 1
17 48077 2 1 9 GLU CG C -0.707 -7.666 9.910 1.00 . B B . 9 GLU CG 1 1
17 48078 2 1 9 GLU H H -0.381 -5.183 8.550 1.00 . B B . 9 GLU H 1 1
17 48079 2 1 9 GLU HA H -2.391 -7.087 7.937 1.00 . B B . 9 GLU HA 1 1
17 48080 2 1 9 GLU HB2 H -1.591 -5.823 10.566 1.00 . B B . 9 GLU HB2 1 1
17 48081 2 1 9 GLU HB3 H -2.730 -7.161 10.414 1.00 . B B . 9 GLU HB3 1 1
17 48082 2 1 9 GLU HG2 H -0.978 -8.500 9.278 1.00 . B B . 9 GLU HG2 1 1
17 48083 2 1 9 GLU HG3 H 0.160 -7.176 9.501 1.00 . B B . 9 GLU HG3 1 1
17 48084 2 1 9 GLU N N -1.141 -5.441 7.987 1.00 . B B . 9 GLU N 1 1
17 48085 2 1 9 GLU O O -4.582 -5.912 8.369 1.00 . B B . 9 GLU O 1 1
17 48086 2 1 9 GLU OE1 O -0.939 -7.642 12.256 1.00 . B B . 9 GLU OE1 1 1
17 48087 2 1 9 GLU OE2 O 0.409 -9.097 11.415 1.00 . B B . 9 GLU OE2 1 1
17 48088 2 1 10 THR C C -5.182 -3.187 7.508 1.00 . B B . 10 THR C 1 1
17 48089 2 1 10 THR CA C -4.519 -3.232 8.875 1.00 . B B . 10 THR CA 1 1
17 48090 2 1 10 THR CB C -4.122 -1.817 9.296 1.00 . B B . 10 THR CB 1 1
17 48091 2 1 10 THR CG2 C -5.379 -0.958 9.448 1.00 . B B . 10 THR CG2 1 1
17 48092 2 1 10 THR H H -2.461 -3.719 9.002 1.00 . B B . 10 THR H 1 1
17 48093 2 1 10 THR HA H -5.223 -3.624 9.593 1.00 . B B . 10 THR HA 1 1
17 48094 2 1 10 THR HB H -3.484 -1.384 8.543 1.00 . B B . 10 THR HB 1 1
17 48095 2 1 10 THR HG1 H -2.942 -1.049 10.638 1.00 . B B . 10 THR HG1 1 1
17 48096 2 1 10 THR HG21 H -6.069 -1.445 10.123 1.00 . B B . 10 THR HG21 1 1
17 48097 2 1 10 THR HG22 H -5.850 -0.834 8.482 1.00 . B B . 10 THR HG22 1 1
17 48098 2 1 10 THR HG23 H -5.110 0.009 9.844 1.00 . B B . 10 THR HG23 1 1
17 48099 2 1 10 THR N N -3.353 -4.094 8.841 1.00 . B B . 10 THR N 1 1
17 48100 2 1 10 THR O O -6.406 -3.277 7.400 1.00 . B B . 10 THR O 1 1
17 48101 2 1 10 THR OG1 O -3.429 -1.870 10.535 1.00 . B B . 10 THR OG1 1 1
17 48102 2 1 11 LEU C C -5.656 -4.317 4.824 1.00 . B B . 11 LEU C 1 1
17 48103 2 1 11 LEU CA C -4.944 -3.005 5.116 1.00 . B B . 11 LEU CA 1 1
17 48104 2 1 11 LEU CB C -3.846 -2.802 4.061 1.00 . B B . 11 LEU CB 1 1
17 48105 2 1 11 LEU CD1 C -2.009 -1.333 3.217 1.00 . B B . 11 LEU CD1 1 1
17 48106 2 1 11 LEU CD2 C -3.858 -0.312 4.542 1.00 . B B . 11 LEU CD2 1 1
17 48107 2 1 11 LEU CG C -2.989 -1.563 4.368 1.00 . B B . 11 LEU CG 1 1
17 48108 2 1 11 LEU H H -3.398 -2.989 6.580 1.00 . B B . 11 LEU H 1 1
17 48109 2 1 11 LEU HA H -5.656 -2.204 5.056 1.00 . B B . 11 LEU HA 1 1
17 48110 2 1 11 LEU HB2 H -3.211 -3.673 4.043 1.00 . B B . 11 LEU HB2 1 1
17 48111 2 1 11 LEU HB3 H -4.306 -2.682 3.091 1.00 . B B . 11 LEU HB3 1 1
17 48112 2 1 11 LEU HD11 H -1.373 -2.199 3.107 1.00 . B B . 11 LEU HD11 1 1
17 48113 2 1 11 LEU HD12 H -1.403 -0.465 3.430 1.00 . B B . 11 LEU HD12 1 1
17 48114 2 1 11 LEU HD13 H -2.561 -1.172 2.302 1.00 . B B . 11 LEU HD13 1 1
17 48115 2 1 11 LEU HD21 H -4.250 -0.281 5.548 1.00 . B B . 11 LEU HD21 1 1
17 48116 2 1 11 LEU HD22 H -4.670 -0.327 3.832 1.00 . B B . 11 LEU HD22 1 1
17 48117 2 1 11 LEU HD23 H -3.252 0.566 4.371 1.00 . B B . 11 LEU HD23 1 1
17 48118 2 1 11 LEU HG H -2.430 -1.739 5.270 1.00 . B B . 11 LEU HG 1 1
17 48119 2 1 11 LEU N N -4.373 -3.054 6.453 1.00 . B B . 11 LEU N 1 1
17 48120 2 1 11 LEU O O -6.780 -4.334 4.299 1.00 . B B . 11 LEU O 1 1
17 48121 2 1 12 ILE C C -6.923 -6.867 5.755 1.00 . B B . 12 ILE C 1 1
17 48122 2 1 12 ILE CA C -5.617 -6.730 4.983 1.00 . B B . 12 ILE CA 1 1
17 48123 2 1 12 ILE CB C -4.655 -7.853 5.394 1.00 . B B . 12 ILE CB 1 1
17 48124 2 1 12 ILE CD1 C -2.359 -8.802 5.044 1.00 . B B . 12 ILE CD1 1 1
17 48125 2 1 12 ILE CG1 C -3.402 -7.817 4.511 1.00 . B B . 12 ILE CG1 1 1
17 48126 2 1 12 ILE CG2 C -5.354 -9.202 5.236 1.00 . B B . 12 ILE CG2 1 1
17 48127 2 1 12 ILE H H -4.118 -5.348 5.638 1.00 . B B . 12 ILE H 1 1
17 48128 2 1 12 ILE HA H -5.831 -6.835 3.931 1.00 . B B . 12 ILE HA 1 1
17 48129 2 1 12 ILE HB H -4.372 -7.718 6.429 1.00 . B B . 12 ILE HB 1 1
17 48130 2 1 12 ILE HD11 H -2.855 -9.685 5.418 1.00 . B B . 12 ILE HD11 1 1
17 48131 2 1 12 ILE HD12 H -1.801 -8.337 5.844 1.00 . B B . 12 ILE HD12 1 1
17 48132 2 1 12 ILE HD13 H -1.683 -9.079 4.246 1.00 . B B . 12 ILE HD13 1 1
17 48133 2 1 12 ILE HG12 H -3.666 -8.098 3.506 1.00 . B B . 12 ILE HG12 1 1
17 48134 2 1 12 ILE HG13 H -2.991 -6.827 4.504 1.00 . B B . 12 ILE HG13 1 1
17 48135 2 1 12 ILE HG21 H -5.954 -9.192 4.338 1.00 . B B . 12 ILE HG21 1 1
17 48136 2 1 12 ILE HG22 H -5.989 -9.380 6.091 1.00 . B B . 12 ILE HG22 1 1
17 48137 2 1 12 ILE HG23 H -4.614 -9.985 5.166 1.00 . B B . 12 ILE HG23 1 1
17 48138 2 1 12 ILE N N -5.007 -5.421 5.199 1.00 . B B . 12 ILE N 1 1
17 48139 2 1 12 ILE O O -7.928 -7.337 5.220 1.00 . B B . 12 ILE O 1 1
17 48140 2 1 13 ASN C C -9.241 -5.754 7.364 1.00 . B B . 13 ASN C 1 1
17 48141 2 1 13 ASN CA C -8.066 -6.583 7.872 1.00 . B B . 13 ASN CA 1 1
17 48142 2 1 13 ASN CB C -7.711 -6.139 9.290 1.00 . B B . 13 ASN CB 1 1
17 48143 2 1 13 ASN CG C -6.686 -7.092 9.894 1.00 . B B . 13 ASN CG 1 1
17 48144 2 1 13 ASN H H -6.055 -6.125 7.399 1.00 . B B . 13 ASN H 1 1
17 48145 2 1 13 ASN HA H -8.368 -7.618 7.908 1.00 . B B . 13 ASN HA 1 1
17 48146 2 1 13 ASN HB2 H -7.298 -5.142 9.259 1.00 . B B . 13 ASN HB2 1 1
17 48147 2 1 13 ASN HB3 H -8.602 -6.140 9.901 1.00 . B B . 13 ASN HB3 1 1
17 48148 2 1 13 ASN HD21 H -6.134 -5.827 11.321 1.00 . B B . 13 ASN HD21 1 1
17 48149 2 1 13 ASN HD22 H -5.331 -7.323 11.328 1.00 . B B . 13 ASN HD22 1 1
17 48150 2 1 13 ASN N N -6.890 -6.475 7.023 1.00 . B B . 13 ASN N 1 1
17 48151 2 1 13 ASN ND2 N -5.993 -6.716 10.934 1.00 . B B . 13 ASN ND2 1 1
17 48152 2 1 13 ASN O O -10.375 -6.219 7.399 1.00 . B B . 13 ASN O 1 1
17 48153 2 1 13 ASN OD1 O -6.510 -8.208 9.405 1.00 . B B . 13 ASN OD1 1 1
17 48154 2 1 14 VAL C C -10.632 -4.178 5.062 1.00 . B B . 14 VAL C 1 1
17 48155 2 1 14 VAL CA C -10.104 -3.700 6.425 1.00 . B B . 14 VAL CA 1 1
17 48156 2 1 14 VAL CB C -9.734 -2.196 6.391 1.00 . B B . 14 VAL CB 1 1
17 48157 2 1 14 VAL CG1 C -9.209 -1.759 7.767 1.00 . B B . 14 VAL CG1 1 1
17 48158 2 1 14 VAL CG2 C -8.672 -1.888 5.323 1.00 . B B . 14 VAL CG2 1 1
17 48159 2 1 14 VAL H H -8.072 -4.183 6.902 1.00 . B B . 14 VAL H 1 1
17 48160 2 1 14 VAL HA H -10.909 -3.817 7.134 1.00 . B B . 14 VAL HA 1 1
17 48161 2 1 14 VAL HB H -10.629 -1.629 6.170 1.00 . B B . 14 VAL HB 1 1
17 48162 2 1 14 VAL HG11 H -8.135 -1.858 7.796 1.00 . B B . 14 VAL HG11 1 1
17 48163 2 1 14 VAL HG12 H -9.648 -2.376 8.537 1.00 . B B . 14 VAL HG12 1 1
17 48164 2 1 14 VAL HG13 H -9.477 -0.725 7.943 1.00 . B B . 14 VAL HG13 1 1
17 48165 2 1 14 VAL HG21 H -7.879 -2.609 5.371 1.00 . B B . 14 VAL HG21 1 1
17 48166 2 1 14 VAL HG22 H -8.264 -0.903 5.504 1.00 . B B . 14 VAL HG22 1 1
17 48167 2 1 14 VAL HG23 H -9.125 -1.911 4.344 1.00 . B B . 14 VAL HG23 1 1
17 48168 2 1 14 VAL N N -8.990 -4.527 6.901 1.00 . B B . 14 VAL N 1 1
17 48169 2 1 14 VAL O O -11.868 -4.274 4.855 1.00 . B B . 14 VAL O 1 1
17 48170 2 1 15 PHE C C -11.010 -6.276 3.059 1.00 . B B . 15 PHE C 1 1
17 48171 2 1 15 PHE CA C -10.181 -5.033 2.855 1.00 . B B . 15 PHE CA 1 1
17 48172 2 1 15 PHE CB C -9.009 -5.337 1.928 1.00 . B B . 15 PHE CB 1 1
17 48173 2 1 15 PHE CD1 C -10.178 -4.925 -0.262 1.00 . B B . 15 PHE CD1 1 1
17 48174 2 1 15 PHE CD2 C -9.499 -7.182 0.295 1.00 . B B . 15 PHE CD2 1 1
17 48175 2 1 15 PHE CE1 C -10.715 -5.387 -1.468 1.00 . B B . 15 PHE CE1 1 1
17 48176 2 1 15 PHE CE2 C -10.031 -7.643 -0.912 1.00 . B B . 15 PHE CE2 1 1
17 48177 2 1 15 PHE CG C -9.572 -5.823 0.620 1.00 . B B . 15 PHE CG 1 1
17 48178 2 1 15 PHE CZ C -10.641 -6.745 -1.793 1.00 . B B . 15 PHE CZ 1 1
17 48179 2 1 15 PHE H H -8.757 -4.503 4.343 1.00 . B B . 15 PHE H 1 1
17 48180 2 1 15 PHE HA H -10.798 -4.279 2.391 1.00 . B B . 15 PHE HA 1 1
17 48181 2 1 15 PHE HB2 H -8.428 -4.439 1.768 1.00 . B B . 15 PHE HB2 1 1
17 48182 2 1 15 PHE HB3 H -8.387 -6.104 2.363 1.00 . B B . 15 PHE HB3 1 1
17 48183 2 1 15 PHE HD1 H -10.234 -3.876 -0.011 1.00 . B B . 15 PHE HD1 1 1
17 48184 2 1 15 PHE HD2 H -9.027 -7.875 0.977 1.00 . B B . 15 PHE HD2 1 1
17 48185 2 1 15 PHE HE1 H -11.189 -4.698 -2.142 1.00 . B B . 15 PHE HE1 1 1
17 48186 2 1 15 PHE HE2 H -9.972 -8.689 -1.163 1.00 . B B . 15 PHE HE2 1 1
17 48187 2 1 15 PHE HZ H -11.056 -7.100 -2.725 1.00 . B B . 15 PHE HZ 1 1
17 48188 2 1 15 PHE N N -9.723 -4.538 4.142 1.00 . B B . 15 PHE N 1 1
17 48189 2 1 15 PHE O O -12.115 -6.401 2.530 1.00 . B B . 15 PHE O 1 1
17 48190 2 1 16 HIS C C -12.454 -8.081 4.922 1.00 . B B . 16 HIS C 1 1
17 48191 2 1 16 HIS CA C -11.191 -8.396 4.169 1.00 . B B . 16 HIS CA 1 1
17 48192 2 1 16 HIS CB C -10.310 -9.354 4.973 1.00 . B B . 16 HIS CB 1 1
17 48193 2 1 16 HIS CD2 C -11.528 -11.244 6.333 1.00 . B B . 16 HIS CD2 1 1
17 48194 2 1 16 HIS CE1 C -12.017 -12.557 4.680 1.00 . B B . 16 HIS CE1 1 1
17 48195 2 1 16 HIS CG C -11.046 -10.647 5.195 1.00 . B B . 16 HIS CG 1 1
17 48196 2 1 16 HIS H H -9.607 -7.010 4.274 1.00 . B B . 16 HIS H 1 1
17 48197 2 1 16 HIS HA H -11.480 -8.861 3.250 1.00 . B B . 16 HIS HA 1 1
17 48198 2 1 16 HIS HB2 H -9.398 -9.547 4.427 1.00 . B B . 16 HIS HB2 1 1
17 48199 2 1 16 HIS HB3 H -10.072 -8.908 5.927 1.00 . B B . 16 HIS HB3 1 1
17 48200 2 1 16 HIS HD1 H -11.165 -11.362 3.205 1.00 . B B . 16 HIS HD1 1 1
17 48201 2 1 16 HIS HD2 H -11.445 -10.839 7.332 1.00 . B B . 16 HIS HD2 1 1
17 48202 2 1 16 HIS HE1 H -12.392 -13.388 4.101 1.00 . B B . 16 HIS HE1 1 1
17 48203 2 1 16 HIS HE2 H -12.570 -13.084 6.617 1.00 . B B . 16 HIS HE2 1 1
17 48204 2 1 16 HIS N N -10.482 -7.179 3.861 1.00 . B B . 16 HIS N 1 1
17 48205 2 1 16 HIS ND1 N -11.370 -11.500 4.153 1.00 . B B . 16 HIS ND1 1 1
17 48206 2 1 16 HIS NE2 N -12.141 -12.450 6.006 1.00 . B B . 16 HIS NE2 1 1
17 48207 2 1 16 HIS O O -13.465 -8.767 4.765 1.00 . B B . 16 HIS O 1 1
17 48208 2 1 17 ALA C C -14.730 -6.466 5.612 1.00 . B B . 17 ALA C 1 1
17 48209 2 1 17 ALA CA C -13.570 -6.737 6.530 1.00 . B B . 17 ALA CA 1 1
17 48210 2 1 17 ALA CB C -13.335 -5.456 7.346 1.00 . B B . 17 ALA CB 1 1
17 48211 2 1 17 ALA H H -11.569 -6.550 5.877 1.00 . B B . 17 ALA H 1 1
17 48212 2 1 17 ALA HA H -13.810 -7.549 7.198 1.00 . B B . 17 ALA HA 1 1
17 48213 2 1 17 ALA HB1 H -13.224 -4.603 6.669 1.00 . B B . 17 ALA HB1 1 1
17 48214 2 1 17 ALA HB2 H -12.448 -5.562 7.944 1.00 . B B . 17 ALA HB2 1 1
17 48215 2 1 17 ALA HB3 H -14.183 -5.285 7.992 1.00 . B B . 17 ALA HB3 1 1
17 48216 2 1 17 ALA N N -12.401 -7.061 5.762 1.00 . B B . 17 ALA N 1 1
17 48217 2 1 17 ALA O O -15.781 -7.068 5.747 1.00 . B B . 17 ALA O 1 1
17 48218 2 1 18 HIS C C -15.870 -6.334 2.663 1.00 . B B . 18 HIS C 1 1
17 48219 2 1 18 HIS CA C -15.659 -5.287 3.749 1.00 . B B . 18 HIS CA 1 1
17 48220 2 1 18 HIS CB C -15.507 -3.892 3.156 1.00 . B B . 18 HIS CB 1 1
17 48221 2 1 18 HIS CD2 C -15.472 -2.544 5.417 1.00 . B B . 18 HIS CD2 1 1
17 48222 2 1 18 HIS CE1 C -17.281 -1.390 5.122 1.00 . B B . 18 HIS CE1 1 1
17 48223 2 1 18 HIS CG C -15.965 -2.885 4.182 1.00 . B B . 18 HIS CG 1 1
17 48224 2 1 18 HIS H H -13.655 -5.138 4.544 1.00 . B B . 18 HIS H 1 1
17 48225 2 1 18 HIS HA H -16.568 -5.285 4.358 1.00 . B B . 18 HIS HA 1 1
17 48226 2 1 18 HIS HB2 H -14.474 -3.720 2.911 1.00 . B B . 18 HIS HB2 1 1
17 48227 2 1 18 HIS HB3 H -16.113 -3.805 2.267 1.00 . B B . 18 HIS HB3 1 1
17 48228 2 1 18 HIS HD1 H -17.709 -2.148 3.232 1.00 . B B . 18 HIS HD1 1 1
17 48229 2 1 18 HIS HD2 H -14.575 -2.945 5.861 1.00 . B B . 18 HIS HD2 1 1
17 48230 2 1 18 HIS HE1 H -18.103 -0.711 5.279 1.00 . B B . 18 HIS HE1 1 1
17 48231 2 1 18 HIS HE2 H -16.198 -1.178 6.887 1.00 . B B . 18 HIS HE2 1 1
17 48232 2 1 18 HIS N N -14.544 -5.580 4.654 1.00 . B B . 18 HIS N 1 1
17 48233 2 1 18 HIS ND1 N -17.119 -2.136 4.015 1.00 . B B . 18 HIS ND1 1 1
17 48234 2 1 18 HIS NE2 N -16.305 -1.600 6.009 1.00 . B B . 18 HIS NE2 1 1
17 48235 2 1 18 HIS O O -16.999 -6.793 2.454 1.00 . B B . 18 HIS O 1 1
17 48236 2 1 19 SER C C -15.545 -8.971 1.417 1.00 . B B . 19 SER C 1 1
17 48237 2 1 19 SER CA C -14.958 -7.679 0.885 1.00 . B B . 19 SER CA 1 1
17 48238 2 1 19 SER CB C -13.616 -7.994 0.237 1.00 . B B . 19 SER CB 1 1
17 48239 2 1 19 SER H H -13.927 -6.306 2.139 1.00 . B B . 19 SER H 1 1
17 48240 2 1 19 SER HA H -15.609 -7.266 0.129 1.00 . B B . 19 SER HA 1 1
17 48241 2 1 19 SER HB2 H -13.184 -7.094 -0.165 1.00 . B B . 19 SER HB2 1 1
17 48242 2 1 19 SER HB3 H -12.949 -8.418 0.974 1.00 . B B . 19 SER HB3 1 1
17 48243 2 1 19 SER HG H -13.057 -9.476 -0.897 1.00 . B B . 19 SER HG 1 1
17 48244 2 1 19 SER N N -14.805 -6.704 1.955 1.00 . B B . 19 SER N 1 1
17 48245 2 1 19 SER O O -16.421 -9.570 0.790 1.00 . B B . 19 SER O 1 1
17 48246 2 1 19 SER OG O -13.839 -8.925 -0.818 1.00 . B B . 19 SER OG 1 1
17 48247 2 1 20 GLY C C -16.906 -10.422 3.864 1.00 . B B . 20 GLY C 1 1
17 48248 2 1 20 GLY CA C -15.551 -10.621 3.186 1.00 . B B . 20 GLY CA 1 1
17 48249 2 1 20 GLY H H -14.366 -8.875 3.035 1.00 . B B . 20 GLY H 1 1
17 48250 2 1 20 GLY HA2 H -15.656 -11.359 2.412 1.00 . B B . 20 GLY HA2 1 1
17 48251 2 1 20 GLY HA3 H -14.835 -10.978 3.906 1.00 . B B . 20 GLY HA3 1 1
17 48252 2 1 20 GLY N N -15.061 -9.396 2.580 1.00 . B B . 20 GLY N 1 1
17 48253 2 1 20 GLY O O -17.795 -11.264 3.740 1.00 . B B . 20 GLY O 1 1
17 48254 2 1 21 LYS C C -19.528 -8.987 4.370 1.00 . B B . 21 LYS C 1 1
17 48255 2 1 21 LYS CA C -18.321 -9.052 5.298 1.00 . B B . 21 LYS CA 1 1
17 48256 2 1 21 LYS CB C -18.215 -7.731 6.054 1.00 . B B . 21 LYS CB 1 1
17 48257 2 1 21 LYS CD C -19.311 -6.101 7.549 1.00 . B B . 21 LYS CD 1 1
17 48258 2 1 21 LYS CE C -19.141 -4.949 6.551 1.00 . B B . 21 LYS CE 1 1
17 48259 2 1 21 LYS CG C -19.507 -7.419 6.795 1.00 . B B . 21 LYS CG 1 1
17 48260 2 1 21 LYS H H -16.308 -8.667 4.681 1.00 . B B . 21 LYS H 1 1
17 48261 2 1 21 LYS HA H -18.482 -9.839 6.017 1.00 . B B . 21 LYS HA 1 1
17 48262 2 1 21 LYS HB2 H -17.427 -7.812 6.784 1.00 . B B . 21 LYS HB2 1 1
17 48263 2 1 21 LYS HB3 H -17.997 -6.931 5.362 1.00 . B B . 21 LYS HB3 1 1
17 48264 2 1 21 LYS HD2 H -20.168 -5.911 8.159 1.00 . B B . 21 LYS HD2 1 1
17 48265 2 1 21 LYS HD3 H -18.431 -6.167 8.170 1.00 . B B . 21 LYS HD3 1 1
17 48266 2 1 21 LYS HE2 H -19.609 -5.205 5.610 1.00 . B B . 21 LYS HE2 1 1
17 48267 2 1 21 LYS HE3 H -19.603 -4.057 6.949 1.00 . B B . 21 LYS HE3 1 1
17 48268 2 1 21 LYS HG2 H -20.320 -7.320 6.092 1.00 . B B . 21 LYS HG2 1 1
17 48269 2 1 21 LYS HG3 H -19.724 -8.206 7.499 1.00 . B B . 21 LYS HG3 1 1
17 48270 2 1 21 LYS HZ1 H -17.321 -4.099 7.097 1.00 . B B . 21 LYS HZ1 1 1
17 48271 2 1 21 LYS HZ2 H -17.555 -4.214 5.421 1.00 . B B . 21 LYS HZ2 1 1
17 48272 2 1 21 LYS HZ3 H -17.178 -5.604 6.322 1.00 . B B . 21 LYS HZ3 1 1
17 48273 2 1 21 LYS N N -17.059 -9.314 4.597 1.00 . B B . 21 LYS N 1 1
17 48274 2 1 21 LYS NZ N -17.689 -4.697 6.331 1.00 . B B . 21 LYS NZ 1 1
17 48275 2 1 21 LYS O O -20.592 -9.501 4.714 1.00 . B B . 21 LYS O 1 1
17 48276 2 1 22 GLU C C -20.222 -8.687 0.890 1.00 . B B . 22 GLU C 1 1
17 48277 2 1 22 GLU CA C -20.537 -8.214 2.305 1.00 . B B . 22 GLU CA 1 1
17 48278 2 1 22 GLU CB C -21.008 -6.758 2.273 1.00 . B B . 22 GLU CB 1 1
17 48279 2 1 22 GLU CD C -22.736 -5.197 1.353 1.00 . B B . 22 GLU CD 1 1
17 48280 2 1 22 GLU CG C -22.297 -6.654 1.455 1.00 . B B . 22 GLU CG 1 1
17 48281 2 1 22 GLU H H -18.532 -7.913 2.983 1.00 . B B . 22 GLU H 1 1
17 48282 2 1 22 GLU HA H -21.349 -8.816 2.684 1.00 . B B . 22 GLU HA 1 1
17 48283 2 1 22 GLU HB2 H -21.194 -6.418 3.282 1.00 . B B . 22 GLU HB2 1 1
17 48284 2 1 22 GLU HB3 H -20.247 -6.142 1.821 1.00 . B B . 22 GLU HB3 1 1
17 48285 2 1 22 GLU HG2 H -22.123 -7.046 0.463 1.00 . B B . 22 GLU HG2 1 1
17 48286 2 1 22 GLU HG3 H -23.075 -7.228 1.936 1.00 . B B . 22 GLU HG3 1 1
17 48287 2 1 22 GLU N N -19.393 -8.335 3.215 1.00 . B B . 22 GLU N 1 1
17 48288 2 1 22 GLU O O -19.139 -8.433 0.358 1.00 . B B . 22 GLU O 1 1
17 48289 2 1 22 GLU OE1 O -22.037 -4.350 1.887 1.00 . B B . 22 GLU OE1 1 1
17 48290 2 1 22 GLU OE2 O -23.766 -4.949 0.748 1.00 . B B . 22 GLU OE2 1 1
17 48291 2 1 23 GLY C C -20.033 -10.913 -1.236 1.00 . B B . 23 GLY C 1 1
17 48292 2 1 23 GLY CA C -21.078 -9.819 -1.099 1.00 . B B . 23 GLY CA 1 1
17 48293 2 1 23 GLY H H -22.052 -9.488 0.752 1.00 . B B . 23 GLY H 1 1
17 48294 2 1 23 GLY HA2 H -22.033 -10.205 -1.425 1.00 . B B . 23 GLY HA2 1 1
17 48295 2 1 23 GLY HA3 H -20.802 -8.990 -1.732 1.00 . B B . 23 GLY HA3 1 1
17 48296 2 1 23 GLY N N -21.206 -9.346 0.277 1.00 . B B . 23 GLY N 1 1
17 48297 2 1 23 GLY O O -19.773 -11.671 -0.302 1.00 . B B . 23 GLY O 1 1
17 48298 2 1 24 ASP C C -17.155 -11.629 -1.875 1.00 . B B . 24 ASP C 1 1
17 48299 2 1 24 ASP CA C -18.393 -11.949 -2.697 1.00 . B B . 24 ASP CA 1 1
17 48300 2 1 24 ASP CB C -18.043 -11.935 -4.186 1.00 . B B . 24 ASP CB 1 1
17 48301 2 1 24 ASP CG C -19.236 -12.416 -5.006 1.00 . B B . 24 ASP CG 1 1
17 48302 2 1 24 ASP H H -19.678 -10.325 -3.114 1.00 . B B . 24 ASP H 1 1
17 48303 2 1 24 ASP HA H -18.754 -12.930 -2.428 1.00 . B B . 24 ASP HA 1 1
17 48304 2 1 24 ASP HB2 H -17.785 -10.929 -4.484 1.00 . B B . 24 ASP HB2 1 1
17 48305 2 1 24 ASP HB3 H -17.203 -12.588 -4.363 1.00 . B B . 24 ASP HB3 1 1
17 48306 2 1 24 ASP N N -19.428 -10.968 -2.418 1.00 . B B . 24 ASP N 1 1
17 48307 2 1 24 ASP O O -16.858 -10.463 -1.614 1.00 . B B . 24 ASP O 1 1
17 48308 2 1 24 ASP OD1 O -20.157 -12.957 -4.415 1.00 . B B . 24 ASP OD1 1 1
17 48309 2 1 24 ASP OD2 O -19.212 -12.236 -6.213 1.00 . B B . 24 ASP OD2 1 1
17 48310 2 1 25 LYS C C -14.060 -12.217 -1.585 1.00 . B B . 25 LYS C 1 1
17 48311 2 1 25 LYS CA C -15.249 -12.465 -0.656 1.00 . B B . 25 LYS CA 1 1
17 48312 2 1 25 LYS CB C -14.977 -13.704 0.202 1.00 . B B . 25 LYS CB 1 1
17 48313 2 1 25 LYS CD C -15.882 -15.132 2.057 1.00 . B B . 25 LYS CD 1 1
17 48314 2 1 25 LYS CE C -15.441 -16.406 1.330 1.00 . B B . 25 LYS CE 1 1
17 48315 2 1 25 LYS CG C -16.234 -14.048 1.036 1.00 . B B . 25 LYS CG 1 1
17 48316 2 1 25 LYS H H -16.728 -13.573 -1.686 1.00 . B B . 25 LYS H 1 1
17 48317 2 1 25 LYS HA H -15.387 -11.608 -0.011 1.00 . B B . 25 LYS HA 1 1
17 48318 2 1 25 LYS HB2 H -14.708 -14.538 -0.436 1.00 . B B . 25 LYS HB2 1 1
17 48319 2 1 25 LYS HB3 H -14.152 -13.487 0.878 1.00 . B B . 25 LYS HB3 1 1
17 48320 2 1 25 LYS HD2 H -15.080 -14.783 2.690 1.00 . B B . 25 LYS HD2 1 1
17 48321 2 1 25 LYS HD3 H -16.749 -15.350 2.663 1.00 . B B . 25 LYS HD3 1 1
17 48322 2 1 25 LYS HE2 H -14.407 -16.310 1.033 1.00 . B B . 25 LYS HE2 1 1
17 48323 2 1 25 LYS HE3 H -15.548 -17.252 1.991 1.00 . B B . 25 LYS HE3 1 1
17 48324 2 1 25 LYS HG2 H -16.590 -13.168 1.552 1.00 . B B . 25 LYS HG2 1 1
17 48325 2 1 25 LYS HG3 H -17.021 -14.413 0.385 1.00 . B B . 25 LYS HG3 1 1
17 48326 2 1 25 LYS HZ1 H -15.968 -17.464 -0.385 1.00 . B B . 25 LYS HZ1 1 1
17 48327 2 1 25 LYS HZ2 H -16.201 -15.789 -0.508 1.00 . B B . 25 LYS HZ2 1 1
17 48328 2 1 25 LYS HZ3 H -17.279 -16.731 0.407 1.00 . B B . 25 LYS HZ3 1 1
17 48329 2 1 25 LYS N N -16.442 -12.664 -1.459 1.00 . B B . 25 LYS N 1 1
17 48330 2 1 25 LYS NZ N -16.286 -16.613 0.120 1.00 . B B . 25 LYS NZ 1 1
17 48331 2 1 25 LYS O O -14.046 -12.688 -2.722 1.00 . B B . 25 LYS O 1 1
17 48332 2 1 26 TYR C C -12.223 -10.382 -3.168 1.00 . B B . 26 TYR C 1 1
17 48333 2 1 26 TYR CA C -11.883 -11.171 -1.900 1.00 . B B . 26 TYR CA 1 1
17 48334 2 1 26 TYR CB C -11.151 -12.462 -2.257 1.00 . B B . 26 TYR CB 1 1
17 48335 2 1 26 TYR CD1 C -9.604 -12.724 -0.293 1.00 . B B . 26 TYR CD1 1 1
17 48336 2 1 26 TYR CD2 C -11.524 -14.196 -0.466 1.00 . B B . 26 TYR CD2 1 1
17 48337 2 1 26 TYR CE1 C -9.234 -13.346 0.903 1.00 . B B . 26 TYR CE1 1 1
17 48338 2 1 26 TYR CE2 C -11.156 -14.815 0.734 1.00 . B B . 26 TYR CE2 1 1
17 48339 2 1 26 TYR CG C -10.748 -13.150 -0.978 1.00 . B B . 26 TYR CG 1 1
17 48340 2 1 26 TYR CZ C -10.011 -14.389 1.418 1.00 . B B . 26 TYR CZ 1 1
17 48341 2 1 26 TYR H H -13.138 -11.125 -0.189 1.00 . B B . 26 TYR H 1 1
17 48342 2 1 26 TYR HA H -11.223 -10.568 -1.297 1.00 . B B . 26 TYR HA 1 1
17 48343 2 1 26 TYR HB2 H -11.803 -13.107 -2.828 1.00 . B B . 26 TYR HB2 1 1
17 48344 2 1 26 TYR HB3 H -10.269 -12.232 -2.836 1.00 . B B . 26 TYR HB3 1 1
17 48345 2 1 26 TYR HD1 H -9.005 -11.919 -0.690 1.00 . B B . 26 TYR HD1 1 1
17 48346 2 1 26 TYR HD2 H -12.406 -14.523 -0.996 1.00 . B B . 26 TYR HD2 1 1
17 48347 2 1 26 TYR HE1 H -8.351 -13.019 1.432 1.00 . B B . 26 TYR HE1 1 1
17 48348 2 1 26 TYR HE2 H -11.754 -15.622 1.131 1.00 . B B . 26 TYR HE2 1 1
17 48349 2 1 26 TYR HH H -8.703 -14.882 2.716 1.00 . B B . 26 TYR HH 1 1
17 48350 2 1 26 TYR N N -13.070 -11.477 -1.102 1.00 . B B . 26 TYR N 1 1
17 48351 2 1 26 TYR O O -11.352 -10.134 -4.002 1.00 . B B . 26 TYR O 1 1
17 48352 2 1 26 TYR OH O -9.650 -14.995 2.601 1.00 . B B . 26 TYR OH 1 1
17 48353 2 1 27 LYS C C -14.715 -7.951 -3.750 1.00 . B B . 27 LYS C 1 1
17 48354 2 1 27 LYS CA C -13.865 -9.050 -4.372 1.00 . B B . 27 LYS CA 1 1
17 48355 2 1 27 LYS CB C -14.646 -9.814 -5.460 1.00 . B B . 27 LYS CB 1 1
17 48356 2 1 27 LYS CD C -13.295 -9.121 -7.475 1.00 . B B . 27 LYS CD 1 1
17 48357 2 1 27 LYS CE C -13.372 -8.655 -8.928 1.00 . B B . 27 LYS CE 1 1
17 48358 2 1 27 LYS CG C -14.676 -9.011 -6.775 1.00 . B B . 27 LYS CG 1 1
17 48359 2 1 27 LYS H H -14.087 -10.053 -2.502 1.00 . B B . 27 LYS H 1 1
17 48360 2 1 27 LYS HA H -12.986 -8.601 -4.793 1.00 . B B . 27 LYS HA 1 1
17 48361 2 1 27 LYS HB2 H -14.184 -10.764 -5.643 1.00 . B B . 27 LYS HB2 1 1
17 48362 2 1 27 LYS HB3 H -15.658 -9.972 -5.122 1.00 . B B . 27 LYS HB3 1 1
17 48363 2 1 27 LYS HD2 H -12.581 -8.498 -6.967 1.00 . B B . 27 LYS HD2 1 1
17 48364 2 1 27 LYS HD3 H -12.956 -10.145 -7.447 1.00 . B B . 27 LYS HD3 1 1
17 48365 2 1 27 LYS HE2 H -14.325 -8.934 -9.351 1.00 . B B . 27 LYS HE2 1 1
17 48366 2 1 27 LYS HE3 H -13.247 -7.584 -8.969 1.00 . B B . 27 LYS HE3 1 1
17 48367 2 1 27 LYS HG2 H -15.442 -9.411 -7.423 1.00 . B B . 27 LYS HG2 1 1
17 48368 2 1 27 LYS HG3 H -14.887 -7.975 -6.561 1.00 . B B . 27 LYS HG3 1 1
17 48369 2 1 27 LYS HZ1 H -12.692 -9.951 -10.409 1.00 . B B . 27 LYS HZ1 1 1
17 48370 2 1 27 LYS HZ2 H -11.667 -9.843 -9.062 1.00 . B B . 27 LYS HZ2 1 1
17 48371 2 1 27 LYS HZ3 H -11.719 -8.576 -10.192 1.00 . B B . 27 LYS HZ3 1 1
17 48372 2 1 27 LYS N N -13.462 -9.907 -3.259 1.00 . B B . 27 LYS N 1 1
17 48373 2 1 27 LYS NZ N -12.280 -9.306 -9.706 1.00 . B B . 27 LYS NZ 1 1
17 48374 2 1 27 LYS O O -15.570 -8.232 -2.904 1.00 . B B . 27 LYS O 1 1
17 48375 2 1 28 LEU C C -16.088 -4.931 -4.500 1.00 . B B . 28 LEU C 1 1
17 48376 2 1 28 LEU CA C -15.166 -5.597 -3.481 1.00 . B B . 28 LEU CA 1 1
17 48377 2 1 28 LEU CB C -14.073 -4.649 -2.969 1.00 . B B . 28 LEU CB 1 1
17 48378 2 1 28 LEU CD1 C -15.184 -4.241 -0.699 1.00 . B B . 28 LEU CD1 1 1
17 48379 2 1 28 LEU CD2 C -13.371 -2.735 -1.516 1.00 . B B . 28 LEU CD2 1 1
17 48380 2 1 28 LEU CG C -14.579 -3.590 -1.961 1.00 . B B . 28 LEU CG 1 1
17 48381 2 1 28 LEU H H -13.729 -6.519 -4.738 1.00 . B B . 28 LEU H 1 1
17 48382 2 1 28 LEU HA H -15.748 -5.957 -2.653 1.00 . B B . 28 LEU HA 1 1
17 48383 2 1 28 LEU HB2 H -13.297 -5.236 -2.530 1.00 . B B . 28 LEU HB2 1 1
17 48384 2 1 28 LEU HB3 H -13.660 -4.131 -3.821 1.00 . B B . 28 LEU HB3 1 1
17 48385 2 1 28 LEU HD11 H -16.222 -4.473 -0.872 1.00 . B B . 28 LEU HD11 1 1
17 48386 2 1 28 LEU HD12 H -15.115 -3.546 0.126 1.00 . B B . 28 LEU HD12 1 1
17 48387 2 1 28 LEU HD13 H -14.646 -5.142 -0.444 1.00 . B B . 28 LEU HD13 1 1
17 48388 2 1 28 LEU HD21 H -12.665 -3.356 -0.979 1.00 . B B . 28 LEU HD21 1 1
17 48389 2 1 28 LEU HD22 H -13.708 -1.945 -0.862 1.00 . B B . 28 LEU HD22 1 1
17 48390 2 1 28 LEU HD23 H -12.880 -2.311 -2.380 1.00 . B B . 28 LEU HD23 1 1
17 48391 2 1 28 LEU HG H -15.315 -2.961 -2.433 1.00 . B B . 28 LEU HG 1 1
17 48392 2 1 28 LEU N N -14.448 -6.705 -4.097 1.00 . B B . 28 LEU N 1 1
17 48393 2 1 28 LEU O O -15.638 -4.487 -5.551 1.00 . B B . 28 LEU O 1 1
17 48394 2 1 29 SER C C -18.436 -2.753 -4.886 1.00 . B B . 29 SER C 1 1
17 48395 2 1 29 SER CA C -18.342 -4.264 -5.107 1.00 . B B . 29 SER CA 1 1
17 48396 2 1 29 SER CB C -19.711 -4.924 -4.964 1.00 . B B . 29 SER CB 1 1
17 48397 2 1 29 SER H H -17.698 -5.244 -3.343 1.00 . B B . 29 SER H 1 1
17 48398 2 1 29 SER HA H -17.987 -4.439 -6.106 1.00 . B B . 29 SER HA 1 1
17 48399 2 1 29 SER HB2 H -20.362 -4.582 -5.751 1.00 . B B . 29 SER HB2 1 1
17 48400 2 1 29 SER HB3 H -19.600 -5.998 -5.034 1.00 . B B . 29 SER HB3 1 1
17 48401 2 1 29 SER HG H -19.608 -4.741 -3.040 1.00 . B B . 29 SER HG 1 1
17 48402 2 1 29 SER N N -17.382 -4.871 -4.192 1.00 . B B . 29 SER N 1 1
17 48403 2 1 29 SER O O -17.933 -2.237 -3.888 1.00 . B B . 29 SER O 1 1
17 48404 2 1 29 SER OG O -20.269 -4.576 -3.717 1.00 . B B . 29 SER OG 1 1
17 48405 2 1 30 LYS C C -19.836 -0.148 -4.437 1.00 . B B . 30 LYS C 1 1
17 48406 2 1 30 LYS CA C -19.154 -0.582 -5.726 1.00 . B B . 30 LYS CA 1 1
17 48407 2 1 30 LYS CB C -20.026 -0.045 -6.854 1.00 . B B . 30 LYS CB 1 1
17 48408 2 1 30 LYS CD C -21.003 2.014 -7.858 1.00 . B B . 30 LYS CD 1 1
17 48409 2 1 30 LYS CE C -22.442 1.705 -7.391 1.00 . B B . 30 LYS CE 1 1
17 48410 2 1 30 LYS CG C -20.017 1.488 -6.819 1.00 . B B . 30 LYS CG 1 1
17 48411 2 1 30 LYS H H -19.414 -2.494 -6.624 1.00 . B B . 30 LYS H 1 1
17 48412 2 1 30 LYS HA H -18.191 -0.142 -5.795 1.00 . B B . 30 LYS HA 1 1
17 48413 2 1 30 LYS HB2 H -19.638 -0.387 -7.803 1.00 . B B . 30 LYS HB2 1 1
17 48414 2 1 30 LYS HB3 H -21.037 -0.399 -6.728 1.00 . B B . 30 LYS HB3 1 1
17 48415 2 1 30 LYS HD2 H -20.874 3.083 -7.969 1.00 . B B . 30 LYS HD2 1 1
17 48416 2 1 30 LYS HD3 H -20.822 1.529 -8.805 1.00 . B B . 30 LYS HD3 1 1
17 48417 2 1 30 LYS HE2 H -22.448 1.435 -6.333 1.00 . B B . 30 LYS HE2 1 1
17 48418 2 1 30 LYS HE3 H -23.063 2.577 -7.538 1.00 . B B . 30 LYS HE3 1 1
17 48419 2 1 30 LYS HG2 H -20.298 1.843 -5.839 1.00 . B B . 30 LYS HG2 1 1
17 48420 2 1 30 LYS HG3 H -19.027 1.845 -7.058 1.00 . B B . 30 LYS HG3 1 1
17 48421 2 1 30 LYS HZ1 H -23.751 0.916 -8.805 1.00 . B B . 30 LYS HZ1 1 1
17 48422 2 1 30 LYS HZ2 H -23.360 -0.157 -7.551 1.00 . B B . 30 LYS HZ2 1 1
17 48423 2 1 30 LYS HZ3 H -22.227 0.165 -8.775 1.00 . B B . 30 LYS HZ3 1 1
17 48424 2 1 30 LYS N N -19.051 -2.040 -5.834 1.00 . B B . 30 LYS N 1 1
17 48425 2 1 30 LYS NZ N -22.986 0.572 -8.190 1.00 . B B . 30 LYS NZ 1 1
17 48426 2 1 30 LYS O O -19.358 0.747 -3.719 1.00 . B B . 30 LYS O 1 1
17 48427 2 1 31 LYS C C -20.848 -0.651 -1.737 1.00 . B B . 31 LYS C 1 1
17 48428 2 1 31 LYS CA C -21.704 -0.406 -2.968 1.00 . B B . 31 LYS CA 1 1
17 48429 2 1 31 LYS CB C -22.970 -1.251 -2.902 1.00 . B B . 31 LYS CB 1 1
17 48430 2 1 31 LYS CD C -23.790 -3.581 -2.741 1.00 . B B . 31 LYS CD 1 1
17 48431 2 1 31 LYS CE C -23.457 -4.992 -2.250 1.00 . B B . 31 LYS CE 1 1
17 48432 2 1 31 LYS CG C -22.572 -2.700 -2.642 1.00 . B B . 31 LYS CG 1 1
17 48433 2 1 31 LYS H H -21.309 -1.460 -4.752 1.00 . B B . 31 LYS H 1 1
17 48434 2 1 31 LYS HA H -21.978 0.639 -3.034 1.00 . B B . 31 LYS HA 1 1
17 48435 2 1 31 LYS HB2 H -23.602 -0.897 -2.100 1.00 . B B . 31 LYS HB2 1 1
17 48436 2 1 31 LYS HB3 H -23.500 -1.187 -3.841 1.00 . B B . 31 LYS HB3 1 1
17 48437 2 1 31 LYS HD2 H -24.534 -3.155 -2.116 1.00 . B B . 31 LYS HD2 1 1
17 48438 2 1 31 LYS HD3 H -24.138 -3.619 -3.762 1.00 . B B . 31 LYS HD3 1 1
17 48439 2 1 31 LYS HE2 H -22.859 -4.932 -1.354 1.00 . B B . 31 LYS HE2 1 1
17 48440 2 1 31 LYS HE3 H -24.372 -5.525 -2.038 1.00 . B B . 31 LYS HE3 1 1
17 48441 2 1 31 LYS HG2 H -21.830 -3.013 -3.353 1.00 . B B . 31 LYS HG2 1 1
17 48442 2 1 31 LYS HG3 H -22.186 -2.776 -1.643 1.00 . B B . 31 LYS HG3 1 1
17 48443 2 1 31 LYS HZ1 H -22.302 -5.034 -3.983 1.00 . B B . 31 LYS HZ1 1 1
17 48444 2 1 31 LYS HZ2 H -23.330 -6.372 -3.805 1.00 . B B . 31 LYS HZ2 1 1
17 48445 2 1 31 LYS HZ3 H -21.920 -6.255 -2.864 1.00 . B B . 31 LYS HZ3 1 1
17 48446 2 1 31 LYS N N -20.964 -0.769 -4.150 1.00 . B B . 31 LYS N 1 1
17 48447 2 1 31 LYS NZ N -22.694 -5.718 -3.306 1.00 . B B . 31 LYS NZ 1 1
17 48448 2 1 31 LYS O O -20.768 0.185 -0.839 1.00 . B B . 31 LYS O 1 1
17 48449 2 1 32 GLU C C -18.210 -1.235 -0.379 1.00 . B B . 32 GLU C 1 1
17 48450 2 1 32 GLU CA C -19.401 -2.180 -0.547 1.00 . B B . 32 GLU CA 1 1
17 48451 2 1 32 GLU CB C -18.847 -3.596 -0.736 1.00 . B B . 32 GLU CB 1 1
17 48452 2 1 32 GLU CD C -19.453 -6.021 -0.901 1.00 . B B . 32 GLU CD 1 1
17 48453 2 1 32 GLU CG C -19.991 -4.605 -0.750 1.00 . B B . 32 GLU CG 1 1
17 48454 2 1 32 GLU H H -20.383 -2.471 -2.422 1.00 . B B . 32 GLU H 1 1
17 48455 2 1 32 GLU HA H -20.002 -2.159 0.348 1.00 . B B . 32 GLU HA 1 1
17 48456 2 1 32 GLU HB2 H -18.304 -3.645 -1.673 1.00 . B B . 32 GLU HB2 1 1
17 48457 2 1 32 GLU HB3 H -18.180 -3.827 0.080 1.00 . B B . 32 GLU HB3 1 1
17 48458 2 1 32 GLU HG2 H -20.540 -4.533 0.175 1.00 . B B . 32 GLU HG2 1 1
17 48459 2 1 32 GLU HG3 H -20.648 -4.392 -1.567 1.00 . B B . 32 GLU HG3 1 1
17 48460 2 1 32 GLU N N -20.231 -1.824 -1.694 1.00 . B B . 32 GLU N 1 1
17 48461 2 1 32 GLU O O -17.983 -0.728 0.724 1.00 . B B . 32 GLU O 1 1
17 48462 2 1 32 GLU OE1 O -18.250 -6.175 -1.045 1.00 . B B . 32 GLU OE1 1 1
17 48463 2 1 32 GLU OE2 O -20.263 -6.929 -0.908 1.00 . B B . 32 GLU OE2 1 1
17 48464 2 1 33 LEU C C -16.842 1.305 -0.828 1.00 . B B . 33 LEU C 1 1
17 48465 2 1 33 LEU CA C -16.335 -0.034 -1.282 1.00 . B B . 33 LEU CA 1 1
17 48466 2 1 33 LEU CB C -15.424 0.117 -2.513 1.00 . B B . 33 LEU CB 1 1
17 48467 2 1 33 LEU CD1 C -16.212 1.793 -4.246 1.00 . B B . 33 LEU CD1 1 1
17 48468 2 1 33 LEU CD2 C -15.554 -0.540 -4.934 1.00 . B B . 33 LEU CD2 1 1
17 48469 2 1 33 LEU CG C -16.217 0.308 -3.823 1.00 . B B . 33 LEU CG 1 1
17 48470 2 1 33 LEU H H -17.665 -1.334 -2.333 1.00 . B B . 33 LEU H 1 1
17 48471 2 1 33 LEU HA H -15.730 -0.432 -0.477 1.00 . B B . 33 LEU HA 1 1
17 48472 2 1 33 LEU HB2 H -14.765 0.956 -2.351 1.00 . B B . 33 LEU HB2 1 1
17 48473 2 1 33 LEU HB3 H -14.829 -0.766 -2.593 1.00 . B B . 33 LEU HB3 1 1
17 48474 2 1 33 LEU HD11 H -16.876 1.933 -5.084 1.00 . B B . 33 LEU HD11 1 1
17 48475 2 1 33 LEU HD12 H -15.214 2.089 -4.535 1.00 . B B . 33 LEU HD12 1 1
17 48476 2 1 33 LEU HD13 H -16.548 2.409 -3.422 1.00 . B B . 33 LEU HD13 1 1
17 48477 2 1 33 LEU HD21 H -15.747 -0.099 -5.899 1.00 . B B . 33 LEU HD21 1 1
17 48478 2 1 33 LEU HD22 H -15.953 -1.547 -4.905 1.00 . B B . 33 LEU HD22 1 1
17 48479 2 1 33 LEU HD23 H -14.485 -0.580 -4.775 1.00 . B B . 33 LEU HD23 1 1
17 48480 2 1 33 LEU HG H -17.232 -0.024 -3.677 1.00 . B B . 33 LEU HG 1 1
17 48481 2 1 33 LEU N N -17.460 -0.945 -1.455 1.00 . B B . 33 LEU N 1 1
17 48482 2 1 33 LEU O O -16.210 1.971 -0.012 1.00 . B B . 33 LEU O 1 1
17 48483 2 1 34 LYS C C -18.604 2.926 0.667 1.00 . B B . 34 LYS C 1 1
17 48484 2 1 34 LYS CA C -18.539 2.957 -0.855 1.00 . B B . 34 LYS CA 1 1
17 48485 2 1 34 LYS CB C -19.948 3.183 -1.421 1.00 . B B . 34 LYS CB 1 1
17 48486 2 1 34 LYS CD C -19.843 5.661 -1.863 1.00 . B B . 34 LYS CD 1 1
17 48487 2 1 34 LYS CE C -20.469 7.025 -1.525 1.00 . B B . 34 LYS CE 1 1
17 48488 2 1 34 LYS CG C -20.484 4.564 -1.010 1.00 . B B . 34 LYS CG 1 1
17 48489 2 1 34 LYS H H -18.517 1.131 -1.946 1.00 . B B . 34 LYS H 1 1
17 48490 2 1 34 LYS HA H -17.885 3.751 -1.171 1.00 . B B . 34 LYS HA 1 1
17 48491 2 1 34 LYS HB2 H -19.916 3.119 -2.497 1.00 . B B . 34 LYS HB2 1 1
17 48492 2 1 34 LYS HB3 H -20.609 2.424 -1.040 1.00 . B B . 34 LYS HB3 1 1
17 48493 2 1 34 LYS HD2 H -18.781 5.700 -1.671 1.00 . B B . 34 LYS HD2 1 1
17 48494 2 1 34 LYS HD3 H -20.009 5.439 -2.904 1.00 . B B . 34 LYS HD3 1 1
17 48495 2 1 34 LYS HE2 H -19.759 7.619 -0.973 1.00 . B B . 34 LYS HE2 1 1
17 48496 2 1 34 LYS HE3 H -20.730 7.537 -2.440 1.00 . B B . 34 LYS HE3 1 1
17 48497 2 1 34 LYS HG2 H -21.553 4.583 -1.155 1.00 . B B . 34 LYS HG2 1 1
17 48498 2 1 34 LYS HG3 H -20.259 4.743 0.030 1.00 . B B . 34 LYS HG3 1 1
17 48499 2 1 34 LYS HZ1 H -22.482 6.530 -1.309 1.00 . B B . 34 LYS HZ1 1 1
17 48500 2 1 34 LYS HZ2 H -21.948 7.734 -0.239 1.00 . B B . 34 LYS HZ2 1 1
17 48501 2 1 34 LYS HZ3 H -21.518 6.111 0.026 1.00 . B B . 34 LYS HZ3 1 1
17 48502 2 1 34 LYS N N -18.008 1.697 -1.307 1.00 . B B . 34 LYS N 1 1
17 48503 2 1 34 LYS NZ N -21.697 6.835 -0.700 1.00 . B B . 34 LYS NZ 1 1
17 48504 2 1 34 LYS O O -18.350 3.932 1.326 1.00 . B B . 34 LYS O 1 1
17 48505 2 1 35 GLU C C -17.642 1.595 3.350 1.00 . B B . 35 GLU C 1 1
17 48506 2 1 35 GLU CA C -19.020 1.634 2.677 1.00 . B B . 35 GLU CA 1 1
17 48507 2 1 35 GLU CB C -19.797 0.368 3.037 1.00 . B B . 35 GLU CB 1 1
17 48508 2 1 35 GLU CD C -22.044 -0.730 2.958 1.00 . B B . 35 GLU CD 1 1
17 48509 2 1 35 GLU CG C -21.241 0.499 2.547 1.00 . B B . 35 GLU CG 1 1
17 48510 2 1 35 GLU H H -19.108 0.963 0.663 1.00 . B B . 35 GLU H 1 1
17 48511 2 1 35 GLU HA H -19.563 2.482 3.064 1.00 . B B . 35 GLU HA 1 1
17 48512 2 1 35 GLU HB2 H -19.332 -0.487 2.568 1.00 . B B . 35 GLU HB2 1 1
17 48513 2 1 35 GLU HB3 H -19.796 0.237 4.107 1.00 . B B . 35 GLU HB3 1 1
17 48514 2 1 35 GLU HG2 H -21.687 1.382 2.981 1.00 . B B . 35 GLU HG2 1 1
17 48515 2 1 35 GLU HG3 H -21.248 0.586 1.470 1.00 . B B . 35 GLU HG3 1 1
17 48516 2 1 35 GLU N N -18.941 1.761 1.230 1.00 . B B . 35 GLU N 1 1
17 48517 2 1 35 GLU O O -17.454 2.176 4.421 1.00 . B B . 35 GLU O 1 1
17 48518 2 1 35 GLU OE1 O -21.440 -1.675 3.437 1.00 . B B . 35 GLU OE1 1 1
17 48519 2 1 35 GLU OE2 O -23.253 -0.707 2.789 1.00 . B B . 35 GLU OE2 1 1
17 48520 2 1 36 LEU C C -14.646 2.091 3.422 1.00 . B B . 36 LEU C 1 1
17 48521 2 1 36 LEU CA C -15.366 0.738 3.367 1.00 . B B . 36 LEU CA 1 1
17 48522 2 1 36 LEU CB C -14.519 -0.264 2.553 1.00 . B B . 36 LEU CB 1 1
17 48523 2 1 36 LEU CD1 C -12.513 -1.784 2.483 1.00 . B B . 36 LEU CD1 1 1
17 48524 2 1 36 LEU CD2 C -12.384 0.336 3.800 1.00 . B B . 36 LEU CD2 1 1
17 48525 2 1 36 LEU CG C -13.306 -0.803 3.359 1.00 . B B . 36 LEU CG 1 1
17 48526 2 1 36 LEU H H -16.893 0.390 1.914 1.00 . B B . 36 LEU H 1 1
17 48527 2 1 36 LEU HA H -15.482 0.360 4.372 1.00 . B B . 36 LEU HA 1 1
17 48528 2 1 36 LEU HB2 H -15.144 -1.096 2.265 1.00 . B B . 36 LEU HB2 1 1
17 48529 2 1 36 LEU HB3 H -14.158 0.228 1.662 1.00 . B B . 36 LEU HB3 1 1
17 48530 2 1 36 LEU HD11 H -12.162 -2.597 3.096 1.00 . B B . 36 LEU HD11 1 1
17 48531 2 1 36 LEU HD12 H -11.666 -1.278 2.041 1.00 . B B . 36 LEU HD12 1 1
17 48532 2 1 36 LEU HD13 H -13.145 -2.171 1.696 1.00 . B B . 36 LEU HD13 1 1
17 48533 2 1 36 LEU HD21 H -12.730 0.732 4.737 1.00 . B B . 36 LEU HD21 1 1
17 48534 2 1 36 LEU HD22 H -12.379 1.112 3.056 1.00 . B B . 36 LEU HD22 1 1
17 48535 2 1 36 LEU HD23 H -11.382 -0.046 3.924 1.00 . B B . 36 LEU HD23 1 1
17 48536 2 1 36 LEU HG H -13.656 -1.345 4.241 1.00 . B B . 36 LEU HG 1 1
17 48537 2 1 36 LEU N N -16.690 0.868 2.750 1.00 . B B . 36 LEU N 1 1
17 48538 2 1 36 LEU O O -14.083 2.458 4.455 1.00 . B B . 36 LEU O 1 1
17 48539 2 1 37 LEU C C -14.655 5.108 3.320 1.00 . B B . 37 LEU C 1 1
17 48540 2 1 37 LEU CA C -13.996 4.154 2.333 1.00 . B B . 37 LEU CA 1 1
17 48541 2 1 37 LEU CB C -13.991 4.808 0.937 1.00 . B B . 37 LEU CB 1 1
17 48542 2 1 37 LEU CD1 C -11.581 4.649 0.223 1.00 . B B . 37 LEU CD1 1 1
17 48543 2 1 37 LEU CD2 C -13.007 2.608 0.193 1.00 . B B . 37 LEU CD2 1 1
17 48544 2 1 37 LEU CG C -12.998 4.116 -0.018 1.00 . B B . 37 LEU CG 1 1
17 48545 2 1 37 LEU H H -15.138 2.547 1.515 1.00 . B B . 37 LEU H 1 1
17 48546 2 1 37 LEU HA H -12.974 4.004 2.644 1.00 . B B . 37 LEU HA 1 1
17 48547 2 1 37 LEU HB2 H -14.982 4.747 0.516 1.00 . B B . 37 LEU HB2 1 1
17 48548 2 1 37 LEU HB3 H -13.716 5.848 1.038 1.00 . B B . 37 LEU HB3 1 1
17 48549 2 1 37 LEU HD11 H -11.243 4.348 1.202 1.00 . B B . 37 LEU HD11 1 1
17 48550 2 1 37 LEU HD12 H -11.586 5.726 0.158 1.00 . B B . 37 LEU HD12 1 1
17 48551 2 1 37 LEU HD13 H -10.910 4.249 -0.527 1.00 . B B . 37 LEU HD13 1 1
17 48552 2 1 37 LEU HD21 H -12.447 2.134 -0.599 1.00 . B B . 37 LEU HD21 1 1
17 48553 2 1 37 LEU HD22 H -14.019 2.250 0.175 1.00 . B B . 37 LEU HD22 1 1
17 48554 2 1 37 LEU HD23 H -12.556 2.373 1.139 1.00 . B B . 37 LEU HD23 1 1
17 48555 2 1 37 LEU HG H -13.284 4.335 -1.037 1.00 . B B . 37 LEU HG 1 1
17 48556 2 1 37 LEU N N -14.671 2.855 2.320 1.00 . B B . 37 LEU N 1 1
17 48557 2 1 37 LEU O O -13.967 5.783 4.077 1.00 . B B . 37 LEU O 1 1
17 48558 2 1 38 GLN C C -16.440 5.655 5.690 1.00 . B B . 38 GLN C 1 1
17 48559 2 1 38 GLN CA C -16.692 6.042 4.242 1.00 . B B . 38 GLN CA 1 1
17 48560 2 1 38 GLN CB C -18.193 6.023 3.951 1.00 . B B . 38 GLN CB 1 1
17 48561 2 1 38 GLN CD C -19.935 6.559 2.238 1.00 . B B . 38 GLN CD 1 1
17 48562 2 1 38 GLN CG C -18.450 6.631 2.571 1.00 . B B . 38 GLN CG 1 1
17 48563 2 1 38 GLN H H -16.494 4.589 2.704 1.00 . B B . 38 GLN H 1 1
17 48564 2 1 38 GLN HA H -16.330 7.047 4.089 1.00 . B B . 38 GLN HA 1 1
17 48565 2 1 38 GLN HB2 H -18.550 5.003 3.969 1.00 . B B . 38 GLN HB2 1 1
17 48566 2 1 38 GLN HB3 H -18.713 6.600 4.700 1.00 . B B . 38 GLN HB3 1 1
17 48567 2 1 38 GLN HE21 H -19.826 7.914 0.792 1.00 . B B . 38 GLN HE21 1 1
17 48568 2 1 38 GLN HE22 H -21.372 7.269 1.066 1.00 . B B . 38 GLN HE22 1 1
17 48569 2 1 38 GLN HG2 H -18.134 7.665 2.574 1.00 . B B . 38 GLN HG2 1 1
17 48570 2 1 38 GLN HG3 H -17.887 6.089 1.827 1.00 . B B . 38 GLN HG3 1 1
17 48571 2 1 38 GLN N N -15.986 5.155 3.321 1.00 . B B . 38 GLN N 1 1
17 48572 2 1 38 GLN NE2 N -20.417 7.310 1.286 1.00 . B B . 38 GLN NE2 1 1
17 48573 2 1 38 GLN O O -16.281 6.518 6.553 1.00 . B B . 38 GLN O 1 1
17 48574 2 1 38 GLN OE1 O -20.676 5.800 2.862 1.00 . B B . 38 GLN OE1 1 1
17 48575 2 1 39 THR C C -14.716 4.127 7.726 1.00 . B B . 39 THR C 1 1
17 48576 2 1 39 THR CA C -16.160 3.884 7.310 1.00 . B B . 39 THR CA 1 1
17 48577 2 1 39 THR CB C -16.487 2.393 7.420 1.00 . B B . 39 THR CB 1 1
17 48578 2 1 39 THR CG2 C -17.948 2.143 7.022 1.00 . B B . 39 THR CG2 1 1
17 48579 2 1 39 THR H H -16.530 3.705 5.228 1.00 . B B . 39 THR H 1 1
17 48580 2 1 39 THR HA H -16.807 4.428 7.982 1.00 . B B . 39 THR HA 1 1
17 48581 2 1 39 THR HB H -16.340 2.071 8.440 1.00 . B B . 39 THR HB 1 1
17 48582 2 1 39 THR HG1 H -16.112 1.427 5.774 1.00 . B B . 39 THR HG1 1 1
17 48583 2 1 39 THR HG21 H -18.016 1.218 6.471 1.00 . B B . 39 THR HG21 1 1
17 48584 2 1 39 THR HG22 H -18.306 2.954 6.404 1.00 . B B . 39 THR HG22 1 1
17 48585 2 1 39 THR HG23 H -18.557 2.075 7.911 1.00 . B B . 39 THR HG23 1 1
17 48586 2 1 39 THR N N -16.400 4.354 5.954 1.00 . B B . 39 THR N 1 1
17 48587 2 1 39 THR O O -14.433 4.363 8.900 1.00 . B B . 39 THR O 1 1
17 48588 2 1 39 THR OG1 O -15.622 1.655 6.567 1.00 . B B . 39 THR OG1 1 1
17 48589 2 1 40 GLU C C -11.863 5.637 6.675 1.00 . B B . 40 GLU C 1 1
17 48590 2 1 40 GLU CA C -12.381 4.246 7.065 1.00 . B B . 40 GLU CA 1 1
17 48591 2 1 40 GLU CB C -11.560 3.176 6.348 1.00 . B B . 40 GLU CB 1 1
17 48592 2 1 40 GLU CD C -11.456 1.798 8.455 1.00 . B B . 40 GLU CD 1 1
17 48593 2 1 40 GLU CG C -11.810 1.793 6.969 1.00 . B B . 40 GLU CG 1 1
17 48594 2 1 40 GLU H H -14.073 3.842 5.843 1.00 . B B . 40 GLU H 1 1
17 48595 2 1 40 GLU HA H -12.245 4.127 8.123 1.00 . B B . 40 GLU HA 1 1
17 48596 2 1 40 GLU HB2 H -11.837 3.152 5.303 1.00 . B B . 40 GLU HB2 1 1
17 48597 2 1 40 GLU HB3 H -10.522 3.419 6.432 1.00 . B B . 40 GLU HB3 1 1
17 48598 2 1 40 GLU HG2 H -12.851 1.533 6.854 1.00 . B B . 40 GLU HG2 1 1
17 48599 2 1 40 GLU HG3 H -11.199 1.059 6.463 1.00 . B B . 40 GLU HG3 1 1
17 48600 2 1 40 GLU N N -13.798 4.050 6.763 1.00 . B B . 40 GLU N 1 1
17 48601 2 1 40 GLU O O -11.378 6.376 7.530 1.00 . B B . 40 GLU O 1 1
17 48602 2 1 40 GLU OE1 O -10.357 2.222 8.781 1.00 . B B . 40 GLU OE1 1 1
17 48603 2 1 40 GLU OE2 O -12.288 1.378 9.243 1.00 . B B . 40 GLU OE2 1 1
17 48604 2 1 41 LEU C C -12.580 8.305 4.801 1.00 . B B . 41 LEU C 1 1
17 48605 2 1 41 LEU CA C -11.449 7.299 4.946 1.00 . B B . 41 LEU CA 1 1
17 48606 2 1 41 LEU CB C -10.719 7.187 3.602 1.00 . B B . 41 LEU CB 1 1
17 48607 2 1 41 LEU CD1 C -8.831 6.187 2.317 1.00 . B B . 41 LEU CD1 1 1
17 48608 2 1 41 LEU CD2 C -8.584 6.489 4.776 1.00 . B B . 41 LEU CD2 1 1
17 48609 2 1 41 LEU CG C -9.579 6.156 3.654 1.00 . B B . 41 LEU CG 1 1
17 48610 2 1 41 LEU H H -12.326 5.367 4.738 1.00 . B B . 41 LEU H 1 1
17 48611 2 1 41 LEU HA H -10.763 7.677 5.685 1.00 . B B . 41 LEU HA 1 1
17 48612 2 1 41 LEU HB2 H -11.425 6.889 2.842 1.00 . B B . 41 LEU HB2 1 1
17 48613 2 1 41 LEU HB3 H -10.312 8.151 3.343 1.00 . B B . 41 LEU HB3 1 1
17 48614 2 1 41 LEU HD11 H -9.528 6.379 1.517 1.00 . B B . 41 LEU HD11 1 1
17 48615 2 1 41 LEU HD12 H -8.344 5.238 2.154 1.00 . B B . 41 LEU HD12 1 1
17 48616 2 1 41 LEU HD13 H -8.089 6.974 2.340 1.00 . B B . 41 LEU HD13 1 1
17 48617 2 1 41 LEU HD21 H -8.467 7.561 4.851 1.00 . B B . 41 LEU HD21 1 1
17 48618 2 1 41 LEU HD22 H -7.627 6.043 4.547 1.00 . B B . 41 LEU HD22 1 1
17 48619 2 1 41 LEU HD23 H -8.943 6.092 5.713 1.00 . B B . 41 LEU HD23 1 1
17 48620 2 1 41 LEU HG H -9.992 5.170 3.812 1.00 . B B . 41 LEU HG 1 1
17 48621 2 1 41 LEU N N -11.945 5.990 5.391 1.00 . B B . 41 LEU N 1 1
17 48622 2 1 41 LEU O O -13.671 7.976 4.345 1.00 . B B . 41 LEU O 1 1
17 48623 2 1 42 SER C C -12.922 11.651 4.046 1.00 . B B . 42 SER C 1 1
17 48624 2 1 42 SER CA C -13.319 10.595 5.076 1.00 . B B . 42 SER CA 1 1
17 48625 2 1 42 SER CB C -13.509 11.266 6.437 1.00 . B B . 42 SER CB 1 1
17 48626 2 1 42 SER H H -11.414 9.765 5.531 1.00 . B B . 42 SER H 1 1
17 48627 2 1 42 SER HA H -14.259 10.156 4.776 1.00 . B B . 42 SER HA 1 1
17 48628 2 1 42 SER HB2 H -13.492 10.519 7.213 1.00 . B B . 42 SER HB2 1 1
17 48629 2 1 42 SER HB3 H -12.709 11.974 6.604 1.00 . B B . 42 SER HB3 1 1
17 48630 2 1 42 SER HG H -15.373 11.405 6.979 1.00 . B B . 42 SER HG 1 1
17 48631 2 1 42 SER N N -12.308 9.547 5.183 1.00 . B B . 42 SER N 1 1
17 48632 2 1 42 SER O O -13.652 11.904 3.092 1.00 . B B . 42 SER O 1 1
17 48633 2 1 42 SER OG O -14.764 11.934 6.459 1.00 . B B . 42 SER OG 1 1
17 48634 2 1 43 GLY C C -11.135 12.910 1.924 1.00 . B B . 43 GLY C 1 1
17 48635 2 1 43 GLY CA C -11.308 13.344 3.383 1.00 . B B . 43 GLY CA 1 1
17 48636 2 1 43 GLY H H -11.250 12.055 5.063 1.00 . B B . 43 GLY H 1 1
17 48637 2 1 43 GLY HA2 H -12.017 14.158 3.415 1.00 . B B . 43 GLY HA2 1 1
17 48638 2 1 43 GLY HA3 H -10.358 13.702 3.751 1.00 . B B . 43 GLY HA3 1 1
17 48639 2 1 43 GLY N N -11.778 12.285 4.269 1.00 . B B . 43 GLY N 1 1
17 48640 2 1 43 GLY O O -11.427 13.685 1.016 1.00 . B B . 43 GLY O 1 1
17 48641 2 1 44 PHE C C -11.710 11.172 -0.500 1.00 . B B . 44 PHE C 1 1
17 48642 2 1 44 PHE CA C -10.411 11.266 0.305 1.00 . B B . 44 PHE CA 1 1
17 48643 2 1 44 PHE CB C -9.694 9.916 0.299 1.00 . B B . 44 PHE CB 1 1
17 48644 2 1 44 PHE CD1 C -7.265 10.435 -0.124 1.00 . B B . 44 PHE CD1 1 1
17 48645 2 1 44 PHE CD2 C -7.969 9.950 2.145 1.00 . B B . 44 PHE CD2 1 1
17 48646 2 1 44 PHE CE1 C -5.950 10.614 0.321 1.00 . B B . 44 PHE CE1 1 1
17 48647 2 1 44 PHE CE2 C -6.653 10.128 2.589 1.00 . B B . 44 PHE CE2 1 1
17 48648 2 1 44 PHE CG C -8.275 10.103 0.786 1.00 . B B . 44 PHE CG 1 1
17 48649 2 1 44 PHE CZ C -5.644 10.460 1.679 1.00 . B B . 44 PHE CZ 1 1
17 48650 2 1 44 PHE H H -10.381 11.115 2.432 1.00 . B B . 44 PHE H 1 1
17 48651 2 1 44 PHE HA H -9.768 11.985 -0.175 1.00 . B B . 44 PHE HA 1 1
17 48652 2 1 44 PHE HB2 H -10.212 9.228 0.954 1.00 . B B . 44 PHE HB2 1 1
17 48653 2 1 44 PHE HB3 H -9.680 9.518 -0.704 1.00 . B B . 44 PHE HB3 1 1
17 48654 2 1 44 PHE HD1 H -7.500 10.554 -1.172 1.00 . B B . 44 PHE HD1 1 1
17 48655 2 1 44 PHE HD2 H -8.745 9.698 2.848 1.00 . B B . 44 PHE HD2 1 1
17 48656 2 1 44 PHE HE1 H -5.172 10.871 -0.382 1.00 . B B . 44 PHE HE1 1 1
17 48657 2 1 44 PHE HE2 H -6.417 10.008 3.637 1.00 . B B . 44 PHE HE2 1 1
17 48658 2 1 44 PHE HZ H -4.629 10.597 2.022 1.00 . B B . 44 PHE HZ 1 1
17 48659 2 1 44 PHE N N -10.631 11.700 1.686 1.00 . B B . 44 PHE N 1 1
17 48660 2 1 44 PHE O O -11.831 11.790 -1.557 1.00 . B B . 44 PHE O 1 1
17 48661 2 1 45 LEU C C -14.811 11.562 -0.571 1.00 . B B . 45 LEU C 1 1
17 48662 2 1 45 LEU CA C -13.970 10.302 -0.697 1.00 . B B . 45 LEU CA 1 1
17 48663 2 1 45 LEU CB C -14.753 9.069 -0.202 1.00 . B B . 45 LEU CB 1 1
17 48664 2 1 45 LEU CD1 C -15.363 8.192 -2.460 1.00 . B B . 45 LEU CD1 1 1
17 48665 2 1 45 LEU CD2 C -13.057 7.721 -1.515 1.00 . B B . 45 LEU CD2 1 1
17 48666 2 1 45 LEU CG C -14.554 7.898 -1.180 1.00 . B B . 45 LEU CG 1 1
17 48667 2 1 45 LEU H H -12.552 9.961 0.856 1.00 . B B . 45 LEU H 1 1
17 48668 2 1 45 LEU HA H -13.762 10.177 -1.748 1.00 . B B . 45 LEU HA 1 1
17 48669 2 1 45 LEU HB2 H -14.397 8.783 0.777 1.00 . B B . 45 LEU HB2 1 1
17 48670 2 1 45 LEU HB3 H -15.807 9.305 -0.142 1.00 . B B . 45 LEU HB3 1 1
17 48671 2 1 45 LEU HD11 H -14.732 8.080 -3.330 1.00 . B B . 45 LEU HD11 1 1
17 48672 2 1 45 LEU HD12 H -15.753 9.209 -2.428 1.00 . B B . 45 LEU HD12 1 1
17 48673 2 1 45 LEU HD13 H -16.189 7.500 -2.526 1.00 . B B . 45 LEU HD13 1 1
17 48674 2 1 45 LEU HD21 H -12.819 6.667 -1.525 1.00 . B B . 45 LEU HD21 1 1
17 48675 2 1 45 LEU HD22 H -12.451 8.215 -0.768 1.00 . B B . 45 LEU HD22 1 1
17 48676 2 1 45 LEU HD23 H -12.843 8.142 -2.490 1.00 . B B . 45 LEU HD23 1 1
17 48677 2 1 45 LEU HG H -14.929 6.986 -0.729 1.00 . B B . 45 LEU HG 1 1
17 48678 2 1 45 LEU N N -12.687 10.422 0.003 1.00 . B B . 45 LEU N 1 1
17 48679 2 1 45 LEU O O -15.490 11.965 -1.515 1.00 . B B . 45 LEU O 1 1
17 48680 2 1 46 ASP C C -15.140 14.483 -0.152 1.00 . B B . 46 ASP C 1 1
17 48681 2 1 46 ASP CA C -15.533 13.384 0.828 1.00 . B B . 46 ASP CA 1 1
17 48682 2 1 46 ASP CB C -15.358 13.875 2.267 1.00 . B B . 46 ASP CB 1 1
17 48683 2 1 46 ASP CG C -16.304 15.039 2.538 1.00 . B B . 46 ASP CG 1 1
17 48684 2 1 46 ASP H H -14.211 11.809 1.312 1.00 . B B . 46 ASP H 1 1
17 48685 2 1 46 ASP HA H -16.573 13.142 0.666 1.00 . B B . 46 ASP HA 1 1
17 48686 2 1 46 ASP HB2 H -15.584 13.069 2.947 1.00 . B B . 46 ASP HB2 1 1
17 48687 2 1 46 ASP HB3 H -14.338 14.199 2.416 1.00 . B B . 46 ASP HB3 1 1
17 48688 2 1 46 ASP N N -14.767 12.177 0.593 1.00 . B B . 46 ASP N 1 1
17 48689 2 1 46 ASP O O -15.942 15.361 -0.471 1.00 . B B . 46 ASP O 1 1
17 48690 2 1 46 ASP OD1 O -17.105 15.342 1.669 1.00 . B B . 46 ASP OD1 1 1
17 48691 2 1 46 ASP OD2 O -16.214 15.611 3.612 1.00 . B B . 46 ASP OD2 1 1
17 48692 2 1 47 ALA C C -14.254 15.604 -2.743 1.00 . B B . 47 ALA C 1 1
17 48693 2 1 47 ALA CA C -13.384 15.480 -1.496 1.00 . B B . 47 ALA CA 1 1
17 48694 2 1 47 ALA CB C -11.949 15.147 -1.909 1.00 . B B . 47 ALA CB 1 1
17 48695 2 1 47 ALA H H -13.283 13.748 -0.281 1.00 . B B . 47 ALA H 1 1
17 48696 2 1 47 ALA HA H -13.381 16.427 -0.978 1.00 . B B . 47 ALA HA 1 1
17 48697 2 1 47 ALA HB1 H -11.648 15.795 -2.718 1.00 . B B . 47 ALA HB1 1 1
17 48698 2 1 47 ALA HB2 H -11.897 14.117 -2.231 1.00 . B B . 47 ALA HB2 1 1
17 48699 2 1 47 ALA HB3 H -11.289 15.294 -1.066 1.00 . B B . 47 ALA HB3 1 1
17 48700 2 1 47 ALA N N -13.888 14.454 -0.593 1.00 . B B . 47 ALA N 1 1
17 48701 2 1 47 ALA O O -14.392 16.700 -3.286 1.00 . B B . 47 ALA O 1 1
17 48702 2 1 48 GLN C C -17.172 14.734 -3.931 1.00 . B B . 48 GLN C 1 1
17 48703 2 1 48 GLN CA C -15.717 14.598 -4.378 1.00 . B B . 48 GLN CA 1 1
17 48704 2 1 48 GLN CB C -15.568 13.349 -5.240 1.00 . B B . 48 GLN CB 1 1
17 48705 2 1 48 GLN CD C -13.394 14.274 -6.067 1.00 . B B . 48 GLN CD 1 1
17 48706 2 1 48 GLN CG C -14.087 13.050 -5.478 1.00 . B B . 48 GLN CG 1 1
17 48707 2 1 48 GLN H H -14.742 13.650 -2.736 1.00 . B B . 48 GLN H 1 1
17 48708 2 1 48 GLN HA H -15.440 15.466 -4.960 1.00 . B B . 48 GLN HA 1 1
17 48709 2 1 48 GLN HB2 H -16.032 12.511 -4.745 1.00 . B B . 48 GLN HB2 1 1
17 48710 2 1 48 GLN HB3 H -16.049 13.524 -6.190 1.00 . B B . 48 GLN HB3 1 1
17 48711 2 1 48 GLN HE21 H -11.946 14.283 -4.707 1.00 . B B . 48 GLN HE21 1 1
17 48712 2 1 48 GLN HE22 H -11.855 15.514 -5.875 1.00 . B B . 48 GLN HE22 1 1
17 48713 2 1 48 GLN HG2 H -13.618 12.780 -4.540 1.00 . B B . 48 GLN HG2 1 1
17 48714 2 1 48 GLN HG3 H -14.000 12.225 -6.171 1.00 . B B . 48 GLN HG3 1 1
17 48715 2 1 48 GLN N N -14.860 14.507 -3.197 1.00 . B B . 48 GLN N 1 1
17 48716 2 1 48 GLN NE2 N -12.309 14.729 -5.504 1.00 . B B . 48 GLN NE2 1 1
17 48717 2 1 48 GLN O O -17.706 13.865 -3.243 1.00 . B B . 48 GLN O 1 1
17 48718 2 1 48 GLN OE1 O -13.858 14.835 -7.059 1.00 . B B . 48 GLN OE1 1 1
17 48719 2 1 49 LYS C C -20.194 15.114 -4.473 1.00 . B B . 49 LYS C 1 1
17 48720 2 1 49 LYS CA C -19.178 16.118 -3.918 1.00 . B B . 49 LYS CA 1 1
17 48721 2 1 49 LYS CB C -19.566 17.531 -4.362 1.00 . B B . 49 LYS CB 1 1
17 48722 2 1 49 LYS CD C -21.360 19.270 -4.325 1.00 . B B . 49 LYS CD 1 1
17 48723 2 1 49 LYS CE C -22.679 19.688 -3.673 1.00 . B B . 49 LYS CE 1 1
17 48724 2 1 49 LYS CG C -20.959 17.878 -3.830 1.00 . B B . 49 LYS CG 1 1
17 48725 2 1 49 LYS H H -17.308 16.511 -4.836 1.00 . B B . 49 LYS H 1 1
17 48726 2 1 49 LYS HA H -19.232 16.078 -2.847 1.00 . B B . 49 LYS HA 1 1
17 48727 2 1 49 LYS HB2 H -18.845 18.238 -3.974 1.00 . B B . 49 LYS HB2 1 1
17 48728 2 1 49 LYS HB3 H -19.572 17.579 -5.440 1.00 . B B . 49 LYS HB3 1 1
17 48729 2 1 49 LYS HD2 H -20.588 19.980 -4.066 1.00 . B B . 49 LYS HD2 1 1
17 48730 2 1 49 LYS HD3 H -21.483 19.248 -5.398 1.00 . B B . 49 LYS HD3 1 1
17 48731 2 1 49 LYS HE2 H -23.505 19.276 -4.233 1.00 . B B . 49 LYS HE2 1 1
17 48732 2 1 49 LYS HE3 H -22.713 19.318 -2.658 1.00 . B B . 49 LYS HE3 1 1
17 48733 2 1 49 LYS HG2 H -21.673 17.150 -4.185 1.00 . B B . 49 LYS HG2 1 1
17 48734 2 1 49 LYS HG3 H -20.944 17.873 -2.751 1.00 . B B . 49 LYS HG3 1 1
17 48735 2 1 49 LYS HZ1 H -21.866 21.582 -3.374 1.00 . B B . 49 LYS HZ1 1 1
17 48736 2 1 49 LYS HZ2 H -23.514 21.469 -2.990 1.00 . B B . 49 LYS HZ2 1 1
17 48737 2 1 49 LYS HZ3 H -23.024 21.511 -4.617 1.00 . B B . 49 LYS HZ3 1 1
17 48738 2 1 49 LYS N N -17.795 15.846 -4.305 1.00 . B B . 49 LYS N 1 1
17 48739 2 1 49 LYS NZ N -22.778 21.175 -3.663 1.00 . B B . 49 LYS NZ 1 1
17 48740 2 1 49 LYS O O -21.152 14.760 -3.787 1.00 . B B . 49 LYS O 1 1
17 48741 2 1 50 ASP C C -20.914 12.374 -5.776 1.00 . B B . 50 ASP C 1 1
17 48742 2 1 50 ASP CA C -20.981 13.787 -6.341 1.00 . B B . 50 ASP CA 1 1
17 48743 2 1 50 ASP CB C -20.757 13.715 -7.847 1.00 . B B . 50 ASP CB 1 1
17 48744 2 1 50 ASP CG C -21.062 15.064 -8.488 1.00 . B B . 50 ASP CG 1 1
17 48745 2 1 50 ASP H H -19.263 15.036 -6.244 1.00 . B B . 50 ASP H 1 1
17 48746 2 1 50 ASP HA H -21.971 14.177 -6.170 1.00 . B B . 50 ASP HA 1 1
17 48747 2 1 50 ASP HB2 H -19.731 13.439 -8.048 1.00 . B B . 50 ASP HB2 1 1
17 48748 2 1 50 ASP HB3 H -21.419 12.966 -8.259 1.00 . B B . 50 ASP HB3 1 1
17 48749 2 1 50 ASP N N -20.020 14.698 -5.721 1.00 . B B . 50 ASP N 1 1
17 48750 2 1 50 ASP O O -19.834 11.847 -5.508 1.00 . B B . 50 ASP O 1 1
17 48751 2 1 50 ASP OD1 O -21.660 15.893 -7.821 1.00 . B B . 50 ASP OD1 1 1
17 48752 2 1 50 ASP OD2 O -20.694 15.250 -9.636 1.00 . B B . 50 ASP OD2 1 1
17 48753 2 1 51 VAL C C -21.638 9.467 -6.275 1.00 . B B . 51 VAL C 1 1
17 48754 2 1 51 VAL CA C -22.158 10.373 -5.170 1.00 . B B . 51 VAL CA 1 1
17 48755 2 1 51 VAL CB C -23.603 9.995 -4.809 1.00 . B B . 51 VAL CB 1 1
17 48756 2 1 51 VAL CG1 C -24.213 11.083 -3.918 1.00 . B B . 51 VAL CG1 1 1
17 48757 2 1 51 VAL CG2 C -24.447 9.833 -6.082 1.00 . B B . 51 VAL CG2 1 1
17 48758 2 1 51 VAL H H -22.903 12.211 -5.917 1.00 . B B . 51 VAL H 1 1
17 48759 2 1 51 VAL HA H -21.531 10.266 -4.297 1.00 . B B . 51 VAL HA 1 1
17 48760 2 1 51 VAL HB H -23.595 9.060 -4.266 1.00 . B B . 51 VAL HB 1 1
17 48761 2 1 51 VAL HG11 H -23.432 11.572 -3.354 1.00 . B B . 51 VAL HG11 1 1
17 48762 2 1 51 VAL HG12 H -24.919 10.633 -3.236 1.00 . B B . 51 VAL HG12 1 1
17 48763 2 1 51 VAL HG13 H -24.723 11.813 -4.533 1.00 . B B . 51 VAL HG13 1 1
17 48764 2 1 51 VAL HG21 H -25.481 9.679 -5.807 1.00 . B B . 51 VAL HG21 1 1
17 48765 2 1 51 VAL HG22 H -24.096 8.980 -6.643 1.00 . B B . 51 VAL HG22 1 1
17 48766 2 1 51 VAL HG23 H -24.368 10.720 -6.689 1.00 . B B . 51 VAL HG23 1 1
17 48767 2 1 51 VAL N N -22.085 11.749 -5.648 1.00 . B B . 51 VAL N 1 1
17 48768 2 1 51 VAL O O -21.071 8.404 -6.024 1.00 . B B . 51 VAL O 1 1
17 48769 2 1 52 ASP C C -19.839 9.094 -8.618 1.00 . B B . 52 ASP C 1 1
17 48770 2 1 52 ASP CA C -21.346 9.247 -8.693 1.00 . B B . 52 ASP CA 1 1
17 48771 2 1 52 ASP CB C -21.726 10.034 -9.950 1.00 . B B . 52 ASP CB 1 1
17 48772 2 1 52 ASP CG C -23.240 10.032 -10.129 1.00 . B B . 52 ASP CG 1 1
17 48773 2 1 52 ASP H H -22.248 10.814 -7.611 1.00 . B B . 52 ASP H 1 1
17 48774 2 1 52 ASP HA H -21.802 8.269 -8.735 1.00 . B B . 52 ASP HA 1 1
17 48775 2 1 52 ASP HB2 H -21.377 11.053 -9.853 1.00 . B B . 52 ASP HB2 1 1
17 48776 2 1 52 ASP HB3 H -21.264 9.578 -10.812 1.00 . B B . 52 ASP HB3 1 1
17 48777 2 1 52 ASP N N -21.813 9.943 -7.503 1.00 . B B . 52 ASP N 1 1
17 48778 2 1 52 ASP O O -19.243 8.209 -9.241 1.00 . B B . 52 ASP O 1 1
17 48779 2 1 52 ASP OD1 O -23.897 9.265 -9.445 1.00 . B B . 52 ASP OD1 1 1
17 48780 2 1 52 ASP OD2 O -23.721 10.799 -10.947 1.00 . B B . 52 ASP OD2 1 1
17 48781 2 1 53 ALA C C -17.265 8.644 -7.329 1.00 . B B . 53 ALA C 1 1
17 48782 2 1 53 ALA CA C -17.784 10.016 -7.734 1.00 . B B . 53 ALA CA 1 1
17 48783 2 1 53 ALA CB C -17.393 11.021 -6.662 1.00 . B B . 53 ALA CB 1 1
17 48784 2 1 53 ALA H H -19.759 10.694 -7.427 1.00 . B B . 53 ALA H 1 1
17 48785 2 1 53 ALA HA H -17.332 10.316 -8.661 1.00 . B B . 53 ALA HA 1 1
17 48786 2 1 53 ALA HB1 H -17.855 11.976 -6.875 1.00 . B B . 53 ALA HB1 1 1
17 48787 2 1 53 ALA HB2 H -16.320 11.126 -6.660 1.00 . B B . 53 ALA HB2 1 1
17 48788 2 1 53 ALA HB3 H -17.726 10.666 -5.696 1.00 . B B . 53 ALA HB3 1 1
17 48789 2 1 53 ALA N N -19.226 10.003 -7.870 1.00 . B B . 53 ALA N 1 1
17 48790 2 1 53 ALA O O -16.219 8.213 -7.813 1.00 . B B . 53 ALA O 1 1
17 48791 2 1 54 VAL C C -17.467 5.720 -7.319 1.00 . B B . 54 VAL C 1 1
17 48792 2 1 54 VAL CA C -17.549 6.606 -6.089 1.00 . B B . 54 VAL CA 1 1
17 48793 2 1 54 VAL CB C -18.520 5.978 -5.093 1.00 . B B . 54 VAL CB 1 1
17 48794 2 1 54 VAL CG1 C -19.831 5.636 -5.807 1.00 . B B . 54 VAL CG1 1 1
17 48795 2 1 54 VAL CG2 C -17.906 4.688 -4.539 1.00 . B B . 54 VAL CG2 1 1
17 48796 2 1 54 VAL H H -18.836 8.298 -6.122 1.00 . B B . 54 VAL H 1 1
17 48797 2 1 54 VAL HA H -16.572 6.676 -5.634 1.00 . B B . 54 VAL HA 1 1
17 48798 2 1 54 VAL HB H -18.711 6.670 -4.286 1.00 . B B . 54 VAL HB 1 1
17 48799 2 1 54 VAL HG11 H -20.626 5.551 -5.083 1.00 . B B . 54 VAL HG11 1 1
17 48800 2 1 54 VAL HG12 H -19.720 4.699 -6.331 1.00 . B B . 54 VAL HG12 1 1
17 48801 2 1 54 VAL HG13 H -20.070 6.416 -6.512 1.00 . B B . 54 VAL HG13 1 1
17 48802 2 1 54 VAL HG21 H -17.213 4.929 -3.747 1.00 . B B . 54 VAL HG21 1 1
17 48803 2 1 54 VAL HG22 H -17.384 4.166 -5.330 1.00 . B B . 54 VAL HG22 1 1
17 48804 2 1 54 VAL HG23 H -18.689 4.055 -4.154 1.00 . B B . 54 VAL HG23 1 1
17 48805 2 1 54 VAL N N -17.995 7.936 -6.473 1.00 . B B . 54 VAL N 1 1
17 48806 2 1 54 VAL O O -16.505 4.968 -7.495 1.00 . B B . 54 VAL O 1 1
17 48807 2 1 55 ASP C C -17.270 5.417 -10.235 1.00 . B B . 55 ASP C 1 1
17 48808 2 1 55 ASP CA C -18.476 5.043 -9.398 1.00 . B B . 55 ASP CA 1 1
17 48809 2 1 55 ASP CB C -19.758 5.300 -10.191 1.00 . B B . 55 ASP CB 1 1
17 48810 2 1 55 ASP CG C -19.861 4.314 -11.350 1.00 . B B . 55 ASP CG 1 1
17 48811 2 1 55 ASP H H -19.204 6.454 -8.006 1.00 . B B . 55 ASP H 1 1
17 48812 2 1 55 ASP HA H -18.420 3.995 -9.143 1.00 . B B . 55 ASP HA 1 1
17 48813 2 1 55 ASP HB2 H -20.612 5.178 -9.540 1.00 . B B . 55 ASP HB2 1 1
17 48814 2 1 55 ASP HB3 H -19.744 6.307 -10.579 1.00 . B B . 55 ASP HB3 1 1
17 48815 2 1 55 ASP N N -18.472 5.829 -8.183 1.00 . B B . 55 ASP N 1 1
17 48816 2 1 55 ASP O O -16.597 4.557 -10.797 1.00 . B B . 55 ASP O 1 1
17 48817 2 1 55 ASP OD1 O -19.019 3.434 -11.430 1.00 . B B . 55 ASP OD1 1 1
17 48818 2 1 55 ASP OD2 O -20.779 4.453 -12.141 1.00 . B B . 55 ASP OD2 1 1
17 48819 2 1 56 LYS C C -14.559 6.604 -10.514 1.00 . B B . 56 LYS C 1 1
17 48820 2 1 56 LYS CA C -15.852 7.194 -11.059 1.00 . B B . 56 LYS CA 1 1
17 48821 2 1 56 LYS CB C -15.784 8.722 -10.992 1.00 . B B . 56 LYS CB 1 1
17 48822 2 1 56 LYS CD C -16.890 10.844 -11.706 1.00 . B B . 56 LYS CD 1 1
17 48823 2 1 56 LYS CE C -18.175 11.453 -12.272 1.00 . B B . 56 LYS CE 1 1
17 48824 2 1 56 LYS CG C -17.018 9.320 -11.671 1.00 . B B . 56 LYS CG 1 1
17 48825 2 1 56 LYS H H -17.563 7.359 -9.813 1.00 . B B . 56 LYS H 1 1
17 48826 2 1 56 LYS HA H -15.970 6.895 -12.090 1.00 . B B . 56 LYS HA 1 1
17 48827 2 1 56 LYS HB2 H -15.753 9.034 -9.959 1.00 . B B . 56 LYS HB2 1 1
17 48828 2 1 56 LYS HB3 H -14.895 9.064 -11.500 1.00 . B B . 56 LYS HB3 1 1
17 48829 2 1 56 LYS HD2 H -16.727 11.214 -10.704 1.00 . B B . 56 LYS HD2 1 1
17 48830 2 1 56 LYS HD3 H -16.058 11.122 -12.334 1.00 . B B . 56 LYS HD3 1 1
17 48831 2 1 56 LYS HE2 H -18.919 11.512 -11.492 1.00 . B B . 56 LYS HE2 1 1
17 48832 2 1 56 LYS HE3 H -17.969 12.443 -12.648 1.00 . B B . 56 LYS HE3 1 1
17 48833 2 1 56 LYS HG2 H -17.093 8.941 -12.681 1.00 . B B . 56 LYS HG2 1 1
17 48834 2 1 56 LYS HG3 H -17.903 9.047 -11.116 1.00 . B B . 56 LYS HG3 1 1
17 48835 2 1 56 LYS HZ1 H -19.290 9.847 -12.990 1.00 . B B . 56 LYS HZ1 1 1
17 48836 2 1 56 LYS HZ2 H -17.884 10.165 -13.882 1.00 . B B . 56 LYS HZ2 1 1
17 48837 2 1 56 LYS HZ3 H -19.237 11.180 -14.043 1.00 . B B . 56 LYS HZ3 1 1
17 48838 2 1 56 LYS N N -16.994 6.716 -10.295 1.00 . B B . 56 LYS N 1 1
17 48839 2 1 56 LYS NZ N -18.685 10.597 -13.380 1.00 . B B . 56 LYS NZ 1 1
17 48840 2 1 56 LYS O O -13.664 6.238 -11.276 1.00 . B B . 56 LYS O 1 1
17 48841 2 1 57 VAL C C -13.102 4.486 -8.901 1.00 . B B . 57 VAL C 1 1
17 48842 2 1 57 VAL CA C -13.270 5.965 -8.567 1.00 . B B . 57 VAL CA 1 1
17 48843 2 1 57 VAL CB C -13.359 6.113 -7.043 1.00 . B B . 57 VAL CB 1 1
17 48844 2 1 57 VAL CG1 C -12.180 5.390 -6.391 1.00 . B B . 57 VAL CG1 1 1
17 48845 2 1 57 VAL CG2 C -13.320 7.594 -6.654 1.00 . B B . 57 VAL CG2 1 1
17 48846 2 1 57 VAL H H -15.208 6.820 -8.628 1.00 . B B . 57 VAL H 1 1
17 48847 2 1 57 VAL HA H -12.407 6.507 -8.918 1.00 . B B . 57 VAL HA 1 1
17 48848 2 1 57 VAL HB H -14.282 5.673 -6.695 1.00 . B B . 57 VAL HB 1 1
17 48849 2 1 57 VAL HG11 H -12.022 5.780 -5.396 1.00 . B B . 57 VAL HG11 1 1
17 48850 2 1 57 VAL HG12 H -11.289 5.546 -6.983 1.00 . B B . 57 VAL HG12 1 1
17 48851 2 1 57 VAL HG13 H -12.392 4.332 -6.334 1.00 . B B . 57 VAL HG13 1 1
17 48852 2 1 57 VAL HG21 H -13.982 8.154 -7.298 1.00 . B B . 57 VAL HG21 1 1
17 48853 2 1 57 VAL HG22 H -12.313 7.969 -6.759 1.00 . B B . 57 VAL HG22 1 1
17 48854 2 1 57 VAL HG23 H -13.641 7.706 -5.624 1.00 . B B . 57 VAL HG23 1 1
17 48855 2 1 57 VAL N N -14.465 6.513 -9.189 1.00 . B B . 57 VAL N 1 1
17 48856 2 1 57 VAL O O -12.009 4.035 -9.232 1.00 . B B . 57 VAL O 1 1
17 48857 2 1 58 MET C C -13.964 1.931 -10.528 1.00 . B B . 58 MET C 1 1
17 48858 2 1 58 MET CA C -14.166 2.299 -9.051 1.00 . B B . 58 MET CA 1 1
17 48859 2 1 58 MET CB C -15.415 1.623 -8.458 1.00 . B B . 58 MET CB 1 1
17 48860 2 1 58 MET CE C -17.377 -1.065 -9.331 1.00 . B B . 58 MET CE 1 1
17 48861 2 1 58 MET CG C -16.540 1.530 -9.487 1.00 . B B . 58 MET CG 1 1
17 48862 2 1 58 MET H H -15.038 4.154 -8.502 1.00 . B B . 58 MET H 1 1
17 48863 2 1 58 MET HA H -13.313 1.905 -8.517 1.00 . B B . 58 MET HA 1 1
17 48864 2 1 58 MET HB2 H -15.155 0.625 -8.133 1.00 . B B . 58 MET HB2 1 1
17 48865 2 1 58 MET HB3 H -15.755 2.191 -7.607 1.00 . B B . 58 MET HB3 1 1
17 48866 2 1 58 MET HE1 H -16.942 -2.053 -9.294 1.00 . B B . 58 MET HE1 1 1
17 48867 2 1 58 MET HE2 H -18.386 -1.124 -9.714 1.00 . B B . 58 MET HE2 1 1
17 48868 2 1 58 MET HE3 H -17.395 -0.646 -8.338 1.00 . B B . 58 MET HE3 1 1
17 48869 2 1 58 MET HG2 H -17.491 1.550 -8.971 1.00 . B B . 58 MET HG2 1 1
17 48870 2 1 58 MET HG3 H -16.488 2.364 -10.160 1.00 . B B . 58 MET HG3 1 1
17 48871 2 1 58 MET N N -14.197 3.736 -8.788 1.00 . B B . 58 MET N 1 1
17 48872 2 1 58 MET O O -13.334 0.911 -10.822 1.00 . B B . 58 MET O 1 1
17 48873 2 1 58 MET SD S -16.381 -0.016 -10.420 1.00 . B B . 58 MET SD 1 1
17 48874 2 1 59 LYS C C -12.844 2.293 -13.246 1.00 . B B . 59 LYS C 1 1
17 48875 2 1 59 LYS CA C -14.317 2.372 -12.874 1.00 . B B . 59 LYS CA 1 1
17 48876 2 1 59 LYS CB C -15.018 3.361 -13.789 1.00 . B B . 59 LYS CB 1 1
17 48877 2 1 59 LYS CD C -17.257 3.272 -14.862 1.00 . B B . 59 LYS CD 1 1
17 48878 2 1 59 LYS CE C -16.997 4.572 -15.627 1.00 . B B . 59 LYS CE 1 1
17 48879 2 1 59 LYS CG C -16.534 3.302 -13.529 1.00 . B B . 59 LYS CG 1 1
17 48880 2 1 59 LYS H H -14.988 3.532 -11.218 1.00 . B B . 59 LYS H 1 1
17 48881 2 1 59 LYS HA H -14.772 1.404 -13.053 1.00 . B B . 59 LYS HA 1 1
17 48882 2 1 59 LYS HB2 H -14.652 4.359 -13.583 1.00 . B B . 59 LYS HB2 1 1
17 48883 2 1 59 LYS HB3 H -14.805 3.106 -14.816 1.00 . B B . 59 LYS HB3 1 1
17 48884 2 1 59 LYS HD2 H -16.871 2.428 -15.420 1.00 . B B . 59 LYS HD2 1 1
17 48885 2 1 59 LYS HD3 H -18.317 3.148 -14.700 1.00 . B B . 59 LYS HD3 1 1
17 48886 2 1 59 LYS HE2 H -16.986 5.401 -14.935 1.00 . B B . 59 LYS HE2 1 1
17 48887 2 1 59 LYS HE3 H -16.043 4.510 -16.129 1.00 . B B . 59 LYS HE3 1 1
17 48888 2 1 59 LYS HG2 H -16.790 2.418 -12.961 1.00 . B B . 59 LYS HG2 1 1
17 48889 2 1 59 LYS HG3 H -16.841 4.180 -12.987 1.00 . B B . 59 LYS HG3 1 1
17 48890 2 1 59 LYS HZ1 H -17.810 5.554 -17.273 1.00 . B B . 59 LYS HZ1 1 1
17 48891 2 1 59 LYS HZ2 H -18.962 5.022 -16.147 1.00 . B B . 59 LYS HZ2 1 1
17 48892 2 1 59 LYS HZ3 H -18.210 3.906 -17.182 1.00 . B B . 59 LYS HZ3 1 1
17 48893 2 1 59 LYS N N -14.491 2.725 -11.467 1.00 . B B . 59 LYS N 1 1
17 48894 2 1 59 LYS NZ N -18.076 4.779 -16.633 1.00 . B B . 59 LYS NZ 1 1
17 48895 2 1 59 LYS O O -12.430 1.389 -13.971 1.00 . B B . 59 LYS O 1 1
17 48896 2 1 60 GLU C C -9.971 1.974 -12.438 1.00 . B B . 60 GLU C 1 1
17 48897 2 1 60 GLU CA C -10.623 3.217 -13.019 1.00 . B B . 60 GLU CA 1 1
17 48898 2 1 60 GLU CB C -9.969 4.456 -12.405 1.00 . B B . 60 GLU CB 1 1
17 48899 2 1 60 GLU CD C -7.809 5.683 -12.106 1.00 . B B . 60 GLU CD 1 1
17 48900 2 1 60 GLU CG C -8.488 4.501 -12.788 1.00 . B B . 60 GLU CG 1 1
17 48901 2 1 60 GLU H H -12.426 3.918 -12.150 1.00 . B B . 60 GLU H 1 1
17 48902 2 1 60 GLU HA H -10.472 3.233 -14.087 1.00 . B B . 60 GLU HA 1 1
17 48903 2 1 60 GLU HB2 H -10.463 5.342 -12.772 1.00 . B B . 60 GLU HB2 1 1
17 48904 2 1 60 GLU HB3 H -10.058 4.415 -11.330 1.00 . B B . 60 GLU HB3 1 1
17 48905 2 1 60 GLU HG2 H -8.010 3.585 -12.474 1.00 . B B . 60 GLU HG2 1 1
17 48906 2 1 60 GLU HG3 H -8.396 4.603 -13.855 1.00 . B B . 60 GLU HG3 1 1
17 48907 2 1 60 GLU N N -12.051 3.227 -12.735 1.00 . B B . 60 GLU N 1 1
17 48908 2 1 60 GLU O O -9.088 1.372 -13.048 1.00 . B B . 60 GLU O 1 1
17 48909 2 1 60 GLU OE1 O -8.482 6.381 -11.364 1.00 . B B . 60 GLU OE1 1 1
17 48910 2 1 60 GLU OE2 O -6.625 5.873 -12.332 1.00 . B B . 60 GLU OE2 1 1
17 48911 2 1 61 LEU C C -10.225 -0.856 -11.228 1.00 . B B . 61 LEU C 1 1
17 48912 2 1 61 LEU CA C -9.867 0.453 -10.554 1.00 . B B . 61 LEU CA 1 1
17 48913 2 1 61 LEU CB C -10.339 0.421 -9.096 1.00 . B B . 61 LEU CB 1 1
17 48914 2 1 61 LEU CD1 C -10.376 1.574 -6.883 1.00 . B B . 61 LEU CD1 1 1
17 48915 2 1 61 LEU CD2 C -8.377 1.847 -8.363 1.00 . B B . 61 LEU CD2 1 1
17 48916 2 1 61 LEU CG C -9.909 1.689 -8.339 1.00 . B B . 61 LEU CG 1 1
17 48917 2 1 61 LEU H H -11.111 2.144 -10.810 1.00 . B B . 61 LEU H 1 1
17 48918 2 1 61 LEU HA H -8.801 0.530 -10.569 1.00 . B B . 61 LEU HA 1 1
17 48919 2 1 61 LEU HB2 H -11.415 0.346 -9.075 1.00 . B B . 61 LEU HB2 1 1
17 48920 2 1 61 LEU HB3 H -9.916 -0.441 -8.608 1.00 . B B . 61 LEU HB3 1 1
17 48921 2 1 61 LEU HD11 H -10.515 2.562 -6.471 1.00 . B B . 61 LEU HD11 1 1
17 48922 2 1 61 LEU HD12 H -9.635 1.043 -6.306 1.00 . B B . 61 LEU HD12 1 1
17 48923 2 1 61 LEU HD13 H -11.313 1.037 -6.845 1.00 . B B . 61 LEU HD13 1 1
17 48924 2 1 61 LEU HD21 H -8.060 2.380 -7.487 1.00 . B B . 61 LEU HD21 1 1
17 48925 2 1 61 LEU HD22 H -8.081 2.408 -9.242 1.00 . B B . 61 LEU HD22 1 1
17 48926 2 1 61 LEU HD23 H -7.906 0.876 -8.369 1.00 . B B . 61 LEU HD23 1 1
17 48927 2 1 61 LEU HG H -10.367 2.552 -8.791 1.00 . B B . 61 LEU HG 1 1
17 48928 2 1 61 LEU N N -10.410 1.612 -11.242 1.00 . B B . 61 LEU N 1 1
17 48929 2 1 61 LEU O O -9.440 -1.803 -11.186 1.00 . B B . 61 LEU O 1 1
17 48930 2 1 62 ASP C C -11.022 -2.454 -13.713 1.00 . B B . 62 ASP C 1 1
17 48931 2 1 62 ASP CA C -11.784 -2.212 -12.417 1.00 . B B . 62 ASP CA 1 1
17 48932 2 1 62 ASP CB C -13.278 -2.261 -12.698 1.00 . B B . 62 ASP CB 1 1
17 48933 2 1 62 ASP CG C -13.652 -3.681 -13.096 1.00 . B B . 62 ASP CG 1 1
17 48934 2 1 62 ASP H H -12.036 -0.189 -11.804 1.00 . B B . 62 ASP H 1 1
17 48935 2 1 62 ASP HA H -11.541 -3.005 -11.727 1.00 . B B . 62 ASP HA 1 1
17 48936 2 1 62 ASP HB2 H -13.823 -1.977 -11.809 1.00 . B B . 62 ASP HB2 1 1
17 48937 2 1 62 ASP HB3 H -13.519 -1.585 -13.504 1.00 . B B . 62 ASP HB3 1 1
17 48938 2 1 62 ASP N N -11.410 -0.948 -11.812 1.00 . B B . 62 ASP N 1 1
17 48939 2 1 62 ASP O O -11.536 -2.242 -14.810 1.00 . B B . 62 ASP O 1 1
17 48940 2 1 62 ASP OD1 O -12.860 -4.578 -12.822 1.00 . B B . 62 ASP OD1 1 1
17 48941 2 1 62 ASP OD2 O -14.722 -3.853 -13.653 1.00 . B B . 62 ASP OD2 1 1
17 48942 2 1 63 GLU C C -9.504 -4.482 -15.468 1.00 . B B . 63 GLU C 1 1
17 48943 2 1 63 GLU CA C -8.957 -3.314 -14.682 1.00 . B B . 63 GLU CA 1 1
17 48944 2 1 63 GLU CB C -7.617 -3.746 -14.098 1.00 . B B . 63 GLU CB 1 1
17 48945 2 1 63 GLU CD C -5.400 -4.770 -14.613 1.00 . B B . 63 GLU CD 1 1
17 48946 2 1 63 GLU CG C -6.725 -4.298 -15.200 1.00 . B B . 63 GLU CG 1 1
17 48947 2 1 63 GLU H H -9.489 -3.139 -12.648 1.00 . B B . 63 GLU H 1 1
17 48948 2 1 63 GLU HA H -8.810 -2.464 -15.326 1.00 . B B . 63 GLU HA 1 1
17 48949 2 1 63 GLU HB2 H -7.135 -2.899 -13.630 1.00 . B B . 63 GLU HB2 1 1
17 48950 2 1 63 GLU HB3 H -7.791 -4.520 -13.359 1.00 . B B . 63 GLU HB3 1 1
17 48951 2 1 63 GLU HG2 H -7.234 -5.157 -15.641 1.00 . B B . 63 GLU HG2 1 1
17 48952 2 1 63 GLU HG3 H -6.550 -3.542 -15.952 1.00 . B B . 63 GLU HG3 1 1
17 48953 2 1 63 GLU N N -9.810 -2.958 -13.556 1.00 . B B . 63 GLU N 1 1
17 48954 2 1 63 GLU O O -9.521 -4.504 -16.699 1.00 . B B . 63 GLU O 1 1
17 48955 2 1 63 GLU OE1 O -5.250 -4.697 -13.404 1.00 . B B . 63 GLU OE1 1 1
17 48956 2 1 63 GLU OE2 O -4.553 -5.198 -15.381 1.00 . B B . 63 GLU OE2 1 1
17 48957 2 1 64 ASN C C -11.605 -6.560 -16.101 1.00 . B B . 64 ASN C 1 1
17 48958 2 1 64 ASN CA C -10.391 -6.713 -15.193 1.00 . B B . 64 ASN CA 1 1
17 48959 2 1 64 ASN CB C -10.792 -7.470 -13.959 1.00 . B B . 64 ASN CB 1 1
17 48960 2 1 64 ASN CG C -9.600 -7.712 -13.053 1.00 . B B . 64 ASN CG 1 1
17 48961 2 1 64 ASN H H -9.792 -5.349 -13.733 1.00 . B B . 64 ASN H 1 1
17 48962 2 1 64 ASN HA H -9.611 -7.254 -15.701 1.00 . B B . 64 ASN HA 1 1
17 48963 2 1 64 ASN HB2 H -11.472 -6.845 -13.432 1.00 . B B . 64 ASN HB2 1 1
17 48964 2 1 64 ASN HB3 H -11.261 -8.406 -14.222 1.00 . B B . 64 ASN HB3 1 1
17 48965 2 1 64 ASN HD21 H -8.497 -8.577 -14.460 1.00 . B B . 64 ASN HD21 1 1
17 48966 2 1 64 ASN HD22 H -7.760 -8.452 -12.936 1.00 . B B . 64 ASN HD22 1 1
17 48967 2 1 64 ASN N N -9.888 -5.459 -14.703 1.00 . B B . 64 ASN N 1 1
17 48968 2 1 64 ASN ND2 N -8.530 -8.296 -13.523 1.00 . B B . 64 ASN ND2 1 1
17 48969 2 1 64 ASN O O -11.802 -7.347 -17.027 1.00 . B B . 64 ASN O 1 1
17 48970 2 1 64 ASN OD1 O -9.653 -7.352 -11.872 1.00 . B B . 64 ASN OD1 1 1
17 48971 2 1 65 GLY C C -14.770 -6.224 -15.922 1.00 . B B . 65 GLY C 1 1
17 48972 2 1 65 GLY CA C -13.669 -5.387 -16.565 1.00 . B B . 65 GLY CA 1 1
17 48973 2 1 65 GLY H H -12.256 -5.001 -15.026 1.00 . B B . 65 GLY H 1 1
17 48974 2 1 65 GLY HA2 H -13.945 -4.341 -16.551 1.00 . B B . 65 GLY HA2 1 1
17 48975 2 1 65 GLY HA3 H -13.519 -5.713 -17.583 1.00 . B B . 65 GLY HA3 1 1
17 48976 2 1 65 GLY N N -12.445 -5.581 -15.799 1.00 . B B . 65 GLY N 1 1
17 48977 2 1 65 GLY O O -15.898 -6.299 -16.409 1.00 . B B . 65 GLY O 1 1
17 48978 2 1 66 ASP C C -16.473 -6.891 -13.479 1.00 . B B . 66 ASP C 1 1
17 48979 2 1 66 ASP CA C -15.286 -7.684 -14.018 1.00 . B B . 66 ASP CA 1 1
17 48980 2 1 66 ASP CB C -14.466 -8.318 -12.883 1.00 . B B . 66 ASP CB 1 1
17 48981 2 1 66 ASP CG C -13.889 -7.235 -11.969 1.00 . B B . 66 ASP CG 1 1
17 48982 2 1 66 ASP H H -13.485 -6.721 -14.483 1.00 . B B . 66 ASP H 1 1
17 48983 2 1 66 ASP HA H -15.662 -8.474 -14.653 1.00 . B B . 66 ASP HA 1 1
17 48984 2 1 66 ASP HB2 H -15.103 -8.971 -12.302 1.00 . B B . 66 ASP HB2 1 1
17 48985 2 1 66 ASP HB3 H -13.655 -8.894 -13.306 1.00 . B B . 66 ASP HB3 1 1
17 48986 2 1 66 ASP N N -14.399 -6.842 -14.802 1.00 . B B . 66 ASP N 1 1
17 48987 2 1 66 ASP O O -17.564 -7.430 -13.290 1.00 . B B . 66 ASP O 1 1
17 48988 2 1 66 ASP OD1 O -14.354 -6.115 -12.037 1.00 . B B . 66 ASP OD1 1 1
17 48989 2 1 66 ASP OD2 O -12.972 -7.539 -11.224 1.00 . B B . 66 ASP OD2 1 1
17 48990 2 1 67 GLY C C -17.108 -4.545 -11.201 1.00 . B B . 67 GLY C 1 1
17 48991 2 1 67 GLY CA C -17.279 -4.737 -12.699 1.00 . B B . 67 GLY CA 1 1
17 48992 2 1 67 GLY H H -15.351 -5.251 -13.391 1.00 . B B . 67 GLY H 1 1
17 48993 2 1 67 GLY HA2 H -17.214 -3.775 -13.189 1.00 . B B . 67 GLY HA2 1 1
17 48994 2 1 67 GLY HA3 H -18.248 -5.171 -12.890 1.00 . B B . 67 GLY HA3 1 1
17 48995 2 1 67 GLY N N -16.243 -5.613 -13.226 1.00 . B B . 67 GLY N 1 1
17 48996 2 1 67 GLY O O -17.798 -3.729 -10.591 1.00 . B B . 67 GLY O 1 1
17 48997 2 1 68 GLU C C -14.421 -4.752 -8.999 1.00 . B B . 68 GLU C 1 1
17 48998 2 1 68 GLU CA C -15.887 -5.129 -9.186 1.00 . B B . 68 GLU CA 1 1
17 48999 2 1 68 GLU CB C -16.139 -6.411 -8.388 1.00 . B B . 68 GLU CB 1 1
17 49000 2 1 68 GLU CD C -18.659 -6.057 -8.600 1.00 . B B . 68 GLU CD 1 1
17 49001 2 1 68 GLU CG C -17.495 -7.044 -8.697 1.00 . B B . 68 GLU CG 1 1
17 49002 2 1 68 GLU H H -15.618 -5.889 -11.150 1.00 . B B . 68 GLU H 1 1
17 49003 2 1 68 GLU HA H -16.493 -4.341 -8.779 1.00 . B B . 68 GLU HA 1 1
17 49004 2 1 68 GLU HB2 H -15.372 -7.118 -8.618 1.00 . B B . 68 GLU HB2 1 1
17 49005 2 1 68 GLU HB3 H -16.093 -6.179 -7.333 1.00 . B B . 68 GLU HB3 1 1
17 49006 2 1 68 GLU HG2 H -17.467 -7.460 -9.686 1.00 . B B . 68 GLU HG2 1 1
17 49007 2 1 68 GLU HG3 H -17.651 -7.841 -7.979 1.00 . B B . 68 GLU HG3 1 1
17 49008 2 1 68 GLU N N -16.158 -5.272 -10.612 1.00 . B B . 68 GLU N 1 1
17 49009 2 1 68 GLU O O -13.602 -4.887 -9.924 1.00 . B B . 68 GLU O 1 1
17 49010 2 1 68 GLU OE1 O -18.475 -4.985 -8.074 1.00 . B B . 68 GLU OE1 1 1
17 49011 2 1 68 GLU OE2 O -19.732 -6.404 -9.065 1.00 . B B . 68 GLU OE2 1 1
17 49012 2 1 69 VAL C C -12.057 -5.107 -6.765 1.00 . B B . 69 VAL C 1 1
17 49013 2 1 69 VAL CA C -12.717 -3.939 -7.490 1.00 . B B . 69 VAL CA 1 1
17 49014 2 1 69 VAL CB C -12.712 -2.699 -6.590 1.00 . B B . 69 VAL CB 1 1
17 49015 2 1 69 VAL CG1 C -11.284 -2.215 -6.364 1.00 . B B . 69 VAL CG1 1 1
17 49016 2 1 69 VAL CG2 C -13.532 -1.590 -7.242 1.00 . B B . 69 VAL CG2 1 1
17 49017 2 1 69 VAL H H -14.772 -4.241 -7.099 1.00 . B B . 69 VAL H 1 1
17 49018 2 1 69 VAL HA H -12.187 -3.726 -8.402 1.00 . B B . 69 VAL HA 1 1
17 49019 2 1 69 VAL HB H -13.153 -2.952 -5.640 1.00 . B B . 69 VAL HB 1 1
17 49020 2 1 69 VAL HG11 H -10.752 -2.934 -5.760 1.00 . B B . 69 VAL HG11 1 1
17 49021 2 1 69 VAL HG12 H -11.304 -1.263 -5.855 1.00 . B B . 69 VAL HG12 1 1
17 49022 2 1 69 VAL HG13 H -10.789 -2.103 -7.316 1.00 . B B . 69 VAL HG13 1 1
17 49023 2 1 69 VAL HG21 H -13.327 -0.653 -6.746 1.00 . B B . 69 VAL HG21 1 1
17 49024 2 1 69 VAL HG22 H -14.582 -1.823 -7.150 1.00 . B B . 69 VAL HG22 1 1
17 49025 2 1 69 VAL HG23 H -13.267 -1.511 -8.286 1.00 . B B . 69 VAL HG23 1 1
17 49026 2 1 69 VAL N N -14.087 -4.308 -7.796 1.00 . B B . 69 VAL N 1 1
17 49027 2 1 69 VAL O O -12.633 -5.677 -5.849 1.00 . B B . 69 VAL O 1 1
17 49028 2 1 70 ASP C C -9.173 -6.149 -5.527 1.00 . B B . 70 ASP C 1 1
17 49029 2 1 70 ASP CA C -10.155 -6.608 -6.594 1.00 . B B . 70 ASP CA 1 1
17 49030 2 1 70 ASP CB C -9.437 -7.430 -7.665 1.00 . B B . 70 ASP CB 1 1
17 49031 2 1 70 ASP CG C -8.869 -8.703 -7.046 1.00 . B B . 70 ASP CG 1 1
17 49032 2 1 70 ASP H H -10.450 -5.001 -7.950 1.00 . B B . 70 ASP H 1 1
17 49033 2 1 70 ASP HA H -10.886 -7.245 -6.117 1.00 . B B . 70 ASP HA 1 1
17 49034 2 1 70 ASP HB2 H -10.140 -7.694 -8.442 1.00 . B B . 70 ASP HB2 1 1
17 49035 2 1 70 ASP HB3 H -8.635 -6.851 -8.088 1.00 . B B . 70 ASP HB3 1 1
17 49036 2 1 70 ASP N N -10.859 -5.478 -7.198 1.00 . B B . 70 ASP N 1 1
17 49037 2 1 70 ASP O O -8.773 -4.989 -5.486 1.00 . B B . 70 ASP O 1 1
17 49038 2 1 70 ASP OD1 O -9.614 -9.661 -6.920 1.00 . B B . 70 ASP OD1 1 1
17 49039 2 1 70 ASP OD2 O -7.697 -8.700 -6.705 1.00 . B B . 70 ASP OD2 1 1
17 49040 2 1 71 PHE C C -6.654 -6.088 -4.080 1.00 . B B . 71 PHE C 1 1
17 49041 2 1 71 PHE CA C -7.908 -6.780 -3.545 1.00 . B B . 71 PHE CA 1 1
17 49042 2 1 71 PHE CB C -7.523 -8.126 -2.916 1.00 . B B . 71 PHE CB 1 1
17 49043 2 1 71 PHE CD1 C -6.440 -6.781 -1.010 1.00 . B B . 71 PHE CD1 1 1
17 49044 2 1 71 PHE CD2 C -6.747 -9.172 -0.783 1.00 . B B . 71 PHE CD2 1 1
17 49045 2 1 71 PHE CE1 C -5.857 -6.741 0.265 1.00 . B B . 71 PHE CE1 1 1
17 49046 2 1 71 PHE CE2 C -6.167 -9.126 0.483 1.00 . B B . 71 PHE CE2 1 1
17 49047 2 1 71 PHE CG C -6.890 -8.005 -1.538 1.00 . B B . 71 PHE CG 1 1
17 49048 2 1 71 PHE CZ C -5.723 -7.913 1.007 1.00 . B B . 71 PHE CZ 1 1
17 49049 2 1 71 PHE H H -9.192 -7.974 -4.726 1.00 . B B . 71 PHE H 1 1
17 49050 2 1 71 PHE HA H -8.393 -6.157 -2.813 1.00 . B B . 71 PHE HA 1 1
17 49051 2 1 71 PHE HB2 H -8.411 -8.732 -2.831 1.00 . B B . 71 PHE HB2 1 1
17 49052 2 1 71 PHE HB3 H -6.828 -8.626 -3.576 1.00 . B B . 71 PHE HB3 1 1
17 49053 2 1 71 PHE HD1 H -6.543 -5.876 -1.567 1.00 . B B . 71 PHE HD1 1 1
17 49054 2 1 71 PHE HD2 H -7.088 -10.115 -1.183 1.00 . B B . 71 PHE HD2 1 1
17 49055 2 1 71 PHE HE1 H -5.508 -5.803 0.675 1.00 . B B . 71 PHE HE1 1 1
17 49056 2 1 71 PHE HE2 H -6.061 -10.028 1.055 1.00 . B B . 71 PHE HE2 1 1
17 49057 2 1 71 PHE HZ H -5.279 -7.881 1.985 1.00 . B B . 71 PHE HZ 1 1
17 49058 2 1 71 PHE N N -8.816 -7.073 -4.646 1.00 . B B . 71 PHE N 1 1
17 49059 2 1 71 PHE O O -6.213 -5.087 -3.535 1.00 . B B . 71 PHE O 1 1
17 49060 2 1 72 GLN C C -5.222 -4.527 -6.174 1.00 . B B . 72 GLN C 1 1
17 49061 2 1 72 GLN CA C -4.910 -5.963 -5.738 1.00 . B B . 72 GLN CA 1 1
17 49062 2 1 72 GLN CB C -4.421 -6.780 -6.941 1.00 . B B . 72 GLN CB 1 1
17 49063 2 1 72 GLN CD C -3.508 -9.015 -7.637 1.00 . B B . 72 GLN CD 1 1
17 49064 2 1 72 GLN CG C -3.961 -8.162 -6.464 1.00 . B B . 72 GLN CG 1 1
17 49065 2 1 72 GLN H H -6.494 -7.380 -5.597 1.00 . B B . 72 GLN H 1 1
17 49066 2 1 72 GLN HA H -4.124 -5.942 -4.991 1.00 . B B . 72 GLN HA 1 1
17 49067 2 1 72 GLN HB2 H -5.227 -6.893 -7.651 1.00 . B B . 72 GLN HB2 1 1
17 49068 2 1 72 GLN HB3 H -3.595 -6.270 -7.412 1.00 . B B . 72 GLN HB3 1 1
17 49069 2 1 72 GLN HE21 H -2.579 -10.332 -6.479 1.00 . B B . 72 GLN HE21 1 1
17 49070 2 1 72 GLN HE22 H -2.507 -10.650 -8.141 1.00 . B B . 72 GLN HE22 1 1
17 49071 2 1 72 GLN HG2 H -3.141 -8.044 -5.783 1.00 . B B . 72 GLN HG2 1 1
17 49072 2 1 72 GLN HG3 H -4.771 -8.661 -5.958 1.00 . B B . 72 GLN HG3 1 1
17 49073 2 1 72 GLN N N -6.097 -6.595 -5.167 1.00 . B B . 72 GLN N 1 1
17 49074 2 1 72 GLN NE2 N -2.806 -10.088 -7.402 1.00 . B B . 72 GLN NE2 1 1
17 49075 2 1 72 GLN O O -4.411 -3.608 -5.977 1.00 . B B . 72 GLN O 1 1
17 49076 2 1 72 GLN OE1 O -3.798 -8.701 -8.792 1.00 . B B . 72 GLN OE1 1 1
17 49077 2 1 73 GLU C C -6.969 -2.058 -6.001 1.00 . B B . 73 GLU C 1 1
17 49078 2 1 73 GLU CA C -6.811 -3.005 -7.203 1.00 . B B . 73 GLU CA 1 1
17 49079 2 1 73 GLU CB C -8.150 -3.122 -7.938 1.00 . B B . 73 GLU CB 1 1
17 49080 2 1 73 GLU CD C -9.340 -4.039 -9.948 1.00 . B B . 73 GLU CD 1 1
17 49081 2 1 73 GLU CG C -8.003 -3.984 -9.201 1.00 . B B . 73 GLU CG 1 1
17 49082 2 1 73 GLU H H -7.018 -5.091 -6.874 1.00 . B B . 73 GLU H 1 1
17 49083 2 1 73 GLU HA H -6.072 -2.620 -7.883 1.00 . B B . 73 GLU HA 1 1
17 49084 2 1 73 GLU HB2 H -8.871 -3.582 -7.284 1.00 . B B . 73 GLU HB2 1 1
17 49085 2 1 73 GLU HB3 H -8.493 -2.139 -8.215 1.00 . B B . 73 GLU HB3 1 1
17 49086 2 1 73 GLU HG2 H -7.250 -3.550 -9.844 1.00 . B B . 73 GLU HG2 1 1
17 49087 2 1 73 GLU HG3 H -7.704 -4.981 -8.924 1.00 . B B . 73 GLU HG3 1 1
17 49088 2 1 73 GLU N N -6.409 -4.334 -6.753 1.00 . B B . 73 GLU N 1 1
17 49089 2 1 73 GLU O O -6.529 -0.900 -6.018 1.00 . B B . 73 GLU O 1 1
17 49090 2 1 73 GLU OE1 O -10.269 -3.408 -9.486 1.00 . B B . 73 GLU OE1 1 1
17 49091 2 1 73 GLU OE2 O -9.412 -4.692 -10.982 1.00 . B B . 73 GLU OE2 1 1
17 49092 2 1 74 TYR C C -6.420 -1.491 -3.094 1.00 . B B . 74 TYR C 1 1
17 49093 2 1 74 TYR CA C -7.774 -1.836 -3.707 1.00 . B B . 74 TYR CA 1 1
17 49094 2 1 74 TYR CB C -8.593 -2.693 -2.735 1.00 . B B . 74 TYR CB 1 1
17 49095 2 1 74 TYR CD1 C -10.101 -1.140 -1.459 1.00 . B B . 74 TYR CD1 1 1
17 49096 2 1 74 TYR CD2 C -8.097 -1.964 -0.372 1.00 . B B . 74 TYR CD2 1 1
17 49097 2 1 74 TYR CE1 C -10.433 -0.424 -0.306 1.00 . B B . 74 TYR CE1 1 1
17 49098 2 1 74 TYR CE2 C -8.428 -1.243 0.782 1.00 . B B . 74 TYR CE2 1 1
17 49099 2 1 74 TYR CG C -8.935 -1.910 -1.493 1.00 . B B . 74 TYR CG 1 1
17 49100 2 1 74 TYR CZ C -9.598 -0.474 0.814 1.00 . B B . 74 TYR CZ 1 1
17 49101 2 1 74 TYR H H -7.874 -3.518 -4.984 1.00 . B B . 74 TYR H 1 1
17 49102 2 1 74 TYR HA H -8.313 -0.925 -3.922 1.00 . B B . 74 TYR HA 1 1
17 49103 2 1 74 TYR HB2 H -9.506 -3.002 -3.220 1.00 . B B . 74 TYR HB2 1 1
17 49104 2 1 74 TYR HB3 H -8.027 -3.568 -2.460 1.00 . B B . 74 TYR HB3 1 1
17 49105 2 1 74 TYR HD1 H -10.747 -1.099 -2.323 1.00 . B B . 74 TYR HD1 1 1
17 49106 2 1 74 TYR HD2 H -7.195 -2.558 -0.399 1.00 . B B . 74 TYR HD2 1 1
17 49107 2 1 74 TYR HE1 H -11.334 0.166 -0.278 1.00 . B B . 74 TYR HE1 1 1
17 49108 2 1 74 TYR HE2 H -7.782 -1.281 1.647 1.00 . B B . 74 TYR HE2 1 1
17 49109 2 1 74 TYR HH H -9.562 -0.230 2.704 1.00 . B B . 74 TYR HH 1 1
17 49110 2 1 74 TYR N N -7.572 -2.586 -4.941 1.00 . B B . 74 TYR N 1 1
17 49111 2 1 74 TYR O O -6.193 -0.391 -2.569 1.00 . B B . 74 TYR O 1 1
17 49112 2 1 74 TYR OH O -9.932 0.232 1.949 1.00 . B B . 74 TYR OH 1 1
17 49113 2 1 75 VAL C C -3.443 -1.195 -3.315 1.00 . B B . 75 VAL C 1 1
17 49114 2 1 75 VAL CA C -4.182 -2.338 -2.626 1.00 . B B . 75 VAL CA 1 1
17 49115 2 1 75 VAL CB C -3.407 -3.707 -2.744 1.00 . B B . 75 VAL CB 1 1
17 49116 2 1 75 VAL CG1 C -2.179 -3.608 -3.659 1.00 . B B . 75 VAL CG1 1 1
17 49117 2 1 75 VAL CG2 C -2.928 -4.173 -1.360 1.00 . B B . 75 VAL CG2 1 1
17 49118 2 1 75 VAL H H -5.804 -3.308 -3.600 1.00 . B B . 75 VAL H 1 1
17 49119 2 1 75 VAL HA H -4.281 -2.081 -1.582 1.00 . B B . 75 VAL HA 1 1
17 49120 2 1 75 VAL HB H -4.057 -4.465 -3.145 1.00 . B B . 75 VAL HB 1 1
17 49121 2 1 75 VAL HG11 H -1.605 -4.521 -3.584 1.00 . B B . 75 VAL HG11 1 1
17 49122 2 1 75 VAL HG12 H -1.566 -2.783 -3.366 1.00 . B B . 75 VAL HG12 1 1
17 49123 2 1 75 VAL HG13 H -2.498 -3.476 -4.681 1.00 . B B . 75 VAL HG13 1 1
17 49124 2 1 75 VAL HG21 H -2.486 -3.345 -0.825 1.00 . B B . 75 VAL HG21 1 1
17 49125 2 1 75 VAL HG22 H -2.187 -4.952 -1.484 1.00 . B B . 75 VAL HG22 1 1
17 49126 2 1 75 VAL HG23 H -3.767 -4.563 -0.800 1.00 . B B . 75 VAL HG23 1 1
17 49127 2 1 75 VAL N N -5.531 -2.473 -3.171 1.00 . B B . 75 VAL N 1 1
17 49128 2 1 75 VAL O O -2.864 -0.321 -2.643 1.00 . B B . 75 VAL O 1 1
17 49129 2 1 76 VAL C C -3.538 1.235 -5.018 1.00 . B B . 76 VAL C 1 1
17 49130 2 1 76 VAL CA C -2.802 -0.063 -5.313 1.00 . B B . 76 VAL CA 1 1
17 49131 2 1 76 VAL CB C -2.663 -0.295 -6.823 1.00 . B B . 76 VAL CB 1 1
17 49132 2 1 76 VAL CG1 C -2.006 -1.658 -7.069 1.00 . B B . 76 VAL CG1 1 1
17 49133 2 1 76 VAL CG2 C -4.030 -0.257 -7.502 1.00 . B B . 76 VAL CG2 1 1
17 49134 2 1 76 VAL H H -3.968 -1.848 -5.158 1.00 . B B . 76 VAL H 1 1
17 49135 2 1 76 VAL HA H -1.810 0.016 -4.891 1.00 . B B . 76 VAL HA 1 1
17 49136 2 1 76 VAL HB H -2.033 0.479 -7.241 1.00 . B B . 76 VAL HB 1 1
17 49137 2 1 76 VAL HG11 H -1.277 -1.855 -6.295 1.00 . B B . 76 VAL HG11 1 1
17 49138 2 1 76 VAL HG12 H -1.515 -1.653 -8.031 1.00 . B B . 76 VAL HG12 1 1
17 49139 2 1 76 VAL HG13 H -2.761 -2.430 -7.056 1.00 . B B . 76 VAL HG13 1 1
17 49140 2 1 76 VAL HG21 H -4.533 0.668 -7.261 1.00 . B B . 76 VAL HG21 1 1
17 49141 2 1 76 VAL HG22 H -4.613 -1.084 -7.161 1.00 . B B . 76 VAL HG22 1 1
17 49142 2 1 76 VAL HG23 H -3.901 -0.324 -8.572 1.00 . B B . 76 VAL HG23 1 1
17 49143 2 1 76 VAL N N -3.480 -1.158 -4.644 1.00 . B B . 76 VAL N 1 1
17 49144 2 1 76 VAL O O -2.913 2.278 -4.886 1.00 . B B . 76 VAL O 1 1
17 49145 2 1 77 LEU C C -5.087 3.058 -3.279 1.00 . B B . 77 LEU C 1 1
17 49146 2 1 77 LEU CA C -5.598 2.411 -4.565 1.00 . B B . 77 LEU CA 1 1
17 49147 2 1 77 LEU CB C -7.097 2.106 -4.408 1.00 . B B . 77 LEU CB 1 1
17 49148 2 1 77 LEU CD1 C -7.857 4.480 -4.918 1.00 . B B . 77 LEU CD1 1 1
17 49149 2 1 77 LEU CD2 C -9.313 2.934 -3.606 1.00 . B B . 77 LEU CD2 1 1
17 49150 2 1 77 LEU CG C -7.868 3.342 -3.895 1.00 . B B . 77 LEU CG 1 1
17 49151 2 1 77 LEU H H -5.351 0.325 -4.985 1.00 . B B . 77 LEU H 1 1
17 49152 2 1 77 LEU HA H -5.470 3.105 -5.380 1.00 . B B . 77 LEU HA 1 1
17 49153 2 1 77 LEU HB2 H -7.500 1.808 -5.364 1.00 . B B . 77 LEU HB2 1 1
17 49154 2 1 77 LEU HB3 H -7.222 1.296 -3.706 1.00 . B B . 77 LEU HB3 1 1
17 49155 2 1 77 LEU HD11 H -8.195 4.119 -5.870 1.00 . B B . 77 LEU HD11 1 1
17 49156 2 1 77 LEU HD12 H -6.857 4.868 -5.015 1.00 . B B . 77 LEU HD12 1 1
17 49157 2 1 77 LEU HD13 H -8.514 5.269 -4.582 1.00 . B B . 77 LEU HD13 1 1
17 49158 2 1 77 LEU HD21 H -9.645 2.231 -4.355 1.00 . B B . 77 LEU HD21 1 1
17 49159 2 1 77 LEU HD22 H -9.946 3.808 -3.624 1.00 . B B . 77 LEU HD22 1 1
17 49160 2 1 77 LEU HD23 H -9.364 2.470 -2.630 1.00 . B B . 77 LEU HD23 1 1
17 49161 2 1 77 LEU HG H -7.424 3.690 -2.976 1.00 . B B . 77 LEU HG 1 1
17 49162 2 1 77 LEU N N -4.868 1.184 -4.886 1.00 . B B . 77 LEU N 1 1
17 49163 2 1 77 LEU O O -4.752 4.246 -3.264 1.00 . B B . 77 LEU O 1 1
17 49164 2 1 78 VAL C C -3.076 3.229 -0.988 1.00 . B B . 78 VAL C 1 1
17 49165 2 1 78 VAL CA C -4.557 2.889 -0.942 1.00 . B B . 78 VAL CA 1 1
17 49166 2 1 78 VAL CB C -4.845 2.007 0.292 1.00 . B B . 78 VAL CB 1 1
17 49167 2 1 78 VAL CG1 C -6.355 1.786 0.438 1.00 . B B . 78 VAL CG1 1 1
17 49168 2 1 78 VAL CG2 C -4.121 0.652 0.199 1.00 . B B . 78 VAL CG2 1 1
17 49169 2 1 78 VAL H H -5.299 1.346 -2.237 1.00 . B B . 78 VAL H 1 1
17 49170 2 1 78 VAL HA H -5.106 3.816 -0.810 1.00 . B B . 78 VAL HA 1 1
17 49171 2 1 78 VAL HB H -4.490 2.530 1.171 1.00 . B B . 78 VAL HB 1 1
17 49172 2 1 78 VAL HG11 H -6.834 1.868 -0.529 1.00 . B B . 78 VAL HG11 1 1
17 49173 2 1 78 VAL HG12 H -6.757 2.538 1.106 1.00 . B B . 78 VAL HG12 1 1
17 49174 2 1 78 VAL HG13 H -6.542 0.807 0.854 1.00 . B B . 78 VAL HG13 1 1
17 49175 2 1 78 VAL HG21 H -4.546 0.057 -0.593 1.00 . B B . 78 VAL HG21 1 1
17 49176 2 1 78 VAL HG22 H -4.233 0.128 1.136 1.00 . B B . 78 VAL HG22 1 1
17 49177 2 1 78 VAL HG23 H -3.072 0.814 0.010 1.00 . B B . 78 VAL HG23 1 1
17 49178 2 1 78 VAL N N -5.020 2.291 -2.194 1.00 . B B . 78 VAL N 1 1
17 49179 2 1 78 VAL O O -2.657 4.243 -0.428 1.00 . B B . 78 VAL O 1 1
17 49180 2 1 79 ALA C C -0.534 3.926 -2.542 1.00 . B B . 79 ALA C 1 1
17 49181 2 1 79 ALA CA C -0.838 2.683 -1.695 1.00 . B B . 79 ALA CA 1 1
17 49182 2 1 79 ALA CB C -0.088 1.472 -2.248 1.00 . B B . 79 ALA CB 1 1
17 49183 2 1 79 ALA H H -2.647 1.589 -2.084 1.00 . B B . 79 ALA H 1 1
17 49184 2 1 79 ALA HA H -0.490 2.866 -0.690 1.00 . B B . 79 ALA HA 1 1
17 49185 2 1 79 ALA HB1 H 0.878 1.408 -1.775 1.00 . B B . 79 ALA HB1 1 1
17 49186 2 1 79 ALA HB2 H 0.032 1.574 -3.317 1.00 . B B . 79 ALA HB2 1 1
17 49187 2 1 79 ALA HB3 H -0.645 0.576 -2.038 1.00 . B B . 79 ALA HB3 1 1
17 49188 2 1 79 ALA N N -2.274 2.396 -1.641 1.00 . B B . 79 ALA N 1 1
17 49189 2 1 79 ALA O O 0.208 4.836 -2.116 1.00 . B B . 79 ALA O 1 1
17 49190 2 1 80 ALA C C -1.480 6.359 -3.963 1.00 . B B . 80 ALA C 1 1
17 49191 2 1 80 ALA CA C -0.926 5.104 -4.620 1.00 . B B . 80 ALA CA 1 1
17 49192 2 1 80 ALA CB C -1.620 4.849 -5.959 1.00 . B B . 80 ALA CB 1 1
17 49193 2 1 80 ALA H H -1.713 3.239 -4.010 1.00 . B B . 80 ALA H 1 1
17 49194 2 1 80 ALA HA H 0.135 5.227 -4.795 1.00 . B B . 80 ALA HA 1 1
17 49195 2 1 80 ALA HB1 H -1.650 5.765 -6.530 1.00 . B B . 80 ALA HB1 1 1
17 49196 2 1 80 ALA HB2 H -2.628 4.502 -5.782 1.00 . B B . 80 ALA HB2 1 1
17 49197 2 1 80 ALA HB3 H -1.070 4.098 -6.509 1.00 . B B . 80 ALA HB3 1 1
17 49198 2 1 80 ALA N N -1.127 3.974 -3.733 1.00 . B B . 80 ALA N 1 1
17 49199 2 1 80 ALA O O -0.856 7.423 -3.992 1.00 . B B . 80 ALA O 1 1
17 49200 2 1 81 LEU C C -2.255 7.743 -1.449 1.00 . B B . 81 LEU C 1 1
17 49201 2 1 81 LEU CA C -3.174 7.368 -2.601 1.00 . B B . 81 LEU CA 1 1
17 49202 2 1 81 LEU CB C -4.607 7.117 -2.117 1.00 . B B . 81 LEU CB 1 1
17 49203 2 1 81 LEU CD1 C -5.228 7.041 -4.599 1.00 . B B . 81 LEU CD1 1 1
17 49204 2 1 81 LEU CD2 C -7.025 6.998 -2.859 1.00 . B B . 81 LEU CD2 1 1
17 49205 2 1 81 LEU CG C -5.630 7.544 -3.203 1.00 . B B . 81 LEU CG 1 1
17 49206 2 1 81 LEU H H -3.089 5.349 -3.267 1.00 . B B . 81 LEU H 1 1
17 49207 2 1 81 LEU HA H -3.187 8.207 -3.281 1.00 . B B . 81 LEU HA 1 1
17 49208 2 1 81 LEU HB2 H -4.723 6.067 -1.895 1.00 . B B . 81 LEU HB2 1 1
17 49209 2 1 81 LEU HB3 H -4.779 7.692 -1.218 1.00 . B B . 81 LEU HB3 1 1
17 49210 2 1 81 LEU HD11 H -4.526 7.727 -5.047 1.00 . B B . 81 LEU HD11 1 1
17 49211 2 1 81 LEU HD12 H -6.107 6.984 -5.224 1.00 . B B . 81 LEU HD12 1 1
17 49212 2 1 81 LEU HD13 H -4.782 6.068 -4.526 1.00 . B B . 81 LEU HD13 1 1
17 49213 2 1 81 LEU HD21 H -7.280 7.257 -1.842 1.00 . B B . 81 LEU HD21 1 1
17 49214 2 1 81 LEU HD22 H -7.034 5.926 -2.973 1.00 . B B . 81 LEU HD22 1 1
17 49215 2 1 81 LEU HD23 H -7.753 7.432 -3.528 1.00 . B B . 81 LEU HD23 1 1
17 49216 2 1 81 LEU HG H -5.676 8.624 -3.227 1.00 . B B . 81 LEU HG 1 1
17 49217 2 1 81 LEU N N -2.631 6.228 -3.311 1.00 . B B . 81 LEU N 1 1
17 49218 2 1 81 LEU O O -2.145 8.909 -1.114 1.00 . B B . 81 LEU O 1 1
17 49219 2 1 82 THR C C 0.467 7.950 -0.176 1.00 . B B . 82 THR C 1 1
17 49220 2 1 82 THR CA C -0.703 7.075 0.286 1.00 . B B . 82 THR CA 1 1
17 49221 2 1 82 THR CB C -0.136 5.774 0.863 1.00 . B B . 82 THR CB 1 1
17 49222 2 1 82 THR CG2 C 0.672 6.089 2.114 1.00 . B B . 82 THR CG2 1 1
17 49223 2 1 82 THR H H -1.721 5.826 -1.113 1.00 . B B . 82 THR H 1 1
17 49224 2 1 82 THR HA H -1.246 7.596 1.052 1.00 . B B . 82 THR HA 1 1
17 49225 2 1 82 THR HB H 0.508 5.307 0.135 1.00 . B B . 82 THR HB 1 1
17 49226 2 1 82 THR HG1 H -0.805 4.079 1.536 1.00 . B B . 82 THR HG1 1 1
17 49227 2 1 82 THR HG21 H 0.117 6.775 2.734 1.00 . B B . 82 THR HG21 1 1
17 49228 2 1 82 THR HG22 H 1.612 6.536 1.829 1.00 . B B . 82 THR HG22 1 1
17 49229 2 1 82 THR HG23 H 0.856 5.176 2.659 1.00 . B B . 82 THR HG23 1 1
17 49230 2 1 82 THR N N -1.600 6.758 -0.827 1.00 . B B . 82 THR N 1 1
17 49231 2 1 82 THR O O 0.733 9.025 0.402 1.00 . B B . 82 THR O 1 1
17 49232 2 1 82 THR OG1 O -1.193 4.889 1.198 1.00 . B B . 82 THR OG1 1 1
17 49233 2 1 83 VAL C C 1.785 9.662 -2.256 1.00 . B B . 83 VAL C 1 1
17 49234 2 1 83 VAL CA C 2.272 8.309 -1.754 1.00 . B B . 83 VAL CA 1 1
17 49235 2 1 83 VAL CB C 3.069 7.570 -2.853 1.00 . B B . 83 VAL CB 1 1
17 49236 2 1 83 VAL CG1 C 2.218 7.327 -4.100 1.00 . B B . 83 VAL CG1 1 1
17 49237 2 1 83 VAL CG2 C 4.273 8.433 -3.256 1.00 . B B . 83 VAL CG2 1 1
17 49238 2 1 83 VAL H H 0.891 6.657 -1.669 1.00 . B B . 83 VAL H 1 1
17 49239 2 1 83 VAL HA H 2.948 8.491 -0.926 1.00 . B B . 83 VAL HA 1 1
17 49240 2 1 83 VAL HB H 3.423 6.629 -2.470 1.00 . B B . 83 VAL HB 1 1
17 49241 2 1 83 VAL HG11 H 2.714 6.610 -4.733 1.00 . B B . 83 VAL HG11 1 1
17 49242 2 1 83 VAL HG12 H 2.087 8.253 -4.639 1.00 . B B . 83 VAL HG12 1 1
17 49243 2 1 83 VAL HG13 H 1.269 6.939 -3.815 1.00 . B B . 83 VAL HG13 1 1
17 49244 2 1 83 VAL HG21 H 3.974 9.138 -4.024 1.00 . B B . 83 VAL HG21 1 1
17 49245 2 1 83 VAL HG22 H 5.058 7.799 -3.638 1.00 . B B . 83 VAL HG22 1 1
17 49246 2 1 83 VAL HG23 H 4.635 8.973 -2.394 1.00 . B B . 83 VAL HG23 1 1
17 49247 2 1 83 VAL N N 1.150 7.510 -1.238 1.00 . B B . 83 VAL N 1 1
17 49248 2 1 83 VAL O O 2.435 10.691 -2.038 1.00 . B B . 83 VAL O 1 1
17 49249 2 1 84 ALA C C -0.287 11.824 -2.228 1.00 . B B . 84 ALA C 1 1
17 49250 2 1 84 ALA CA C 0.064 10.915 -3.397 1.00 . B B . 84 ALA CA 1 1
17 49251 2 1 84 ALA CB C -1.182 10.631 -4.232 1.00 . B B . 84 ALA CB 1 1
17 49252 2 1 84 ALA H H 0.124 8.832 -3.030 1.00 . B B . 84 ALA H 1 1
17 49253 2 1 84 ALA HA H 0.798 11.407 -4.017 1.00 . B B . 84 ALA HA 1 1
17 49254 2 1 84 ALA HB1 H -2.001 10.372 -3.579 1.00 . B B . 84 ALA HB1 1 1
17 49255 2 1 84 ALA HB2 H -0.981 9.808 -4.903 1.00 . B B . 84 ALA HB2 1 1
17 49256 2 1 84 ALA HB3 H -1.439 11.508 -4.806 1.00 . B B . 84 ALA HB3 1 1
17 49257 2 1 84 ALA N N 0.622 9.670 -2.903 1.00 . B B . 84 ALA N 1 1
17 49258 2 1 84 ALA O O -0.157 13.043 -2.314 1.00 . B B . 84 ALA O 1 1
17 49259 2 1 85 CYS C C 0.090 12.667 0.615 1.00 . B B . 85 CYS C 1 1
17 49260 2 1 85 CYS CA C -1.108 11.940 0.059 1.00 . B B . 85 CYS CA 1 1
17 49261 2 1 85 CYS CB C -1.652 10.976 1.114 1.00 . B B . 85 CYS CB 1 1
17 49262 2 1 85 CYS H H -0.801 10.229 -1.134 1.00 . B B . 85 CYS H 1 1
17 49263 2 1 85 CYS HA H -1.874 12.655 -0.189 1.00 . B B . 85 CYS HA 1 1
17 49264 2 1 85 CYS HB2 H -2.406 10.343 0.670 1.00 . B B . 85 CYS HB2 1 1
17 49265 2 1 85 CYS HB3 H -0.846 10.365 1.494 1.00 . B B . 85 CYS HB3 1 1
17 49266 2 1 85 CYS N N -0.728 11.206 -1.135 1.00 . B B . 85 CYS N 1 1
17 49267 2 1 85 CYS O O 0.069 13.892 0.776 1.00 . B B . 85 CYS O 1 1
17 49268 2 1 85 CYS SG S -2.384 11.921 2.474 1.00 . B B . 85 CYS SG 1 1
17 49269 2 1 86 ASN C C 2.779 13.653 0.415 1.00 . B B . 86 ASN C 1 1
17 49270 2 1 86 ASN CA C 2.337 12.584 1.408 1.00 . B B . 86 ASN CA 1 1
17 49271 2 1 86 ASN CB C 3.468 11.588 1.649 1.00 . B B . 86 ASN CB 1 1
17 49272 2 1 86 ASN CG C 4.562 12.260 2.479 1.00 . B B . 86 ASN CG 1 1
17 49273 2 1 86 ASN H H 1.144 10.945 0.736 1.00 . B B . 86 ASN H 1 1
17 49274 2 1 86 ASN HA H 2.086 13.062 2.344 1.00 . B B . 86 ASN HA 1 1
17 49275 2 1 86 ASN HB2 H 3.085 10.729 2.182 1.00 . B B . 86 ASN HB2 1 1
17 49276 2 1 86 ASN HB3 H 3.877 11.274 0.702 1.00 . B B . 86 ASN HB3 1 1
17 49277 2 1 86 ASN HD21 H 5.532 10.570 2.857 1.00 . B B . 86 ASN HD21 1 1
17 49278 2 1 86 ASN HD22 H 6.219 11.969 3.529 1.00 . B B . 86 ASN HD22 1 1
17 49279 2 1 86 ASN N N 1.154 11.926 0.892 1.00 . B B . 86 ASN N 1 1
17 49280 2 1 86 ASN ND2 N 5.517 11.540 2.998 1.00 . B B . 86 ASN ND2 1 1
17 49281 2 1 86 ASN O O 3.186 14.751 0.808 1.00 . B B . 86 ASN O 1 1
17 49282 2 1 86 ASN OD1 O 4.531 13.475 2.674 1.00 . B B . 86 ASN OD1 1 1
17 49283 2 1 87 ASN C C 2.234 15.569 -1.799 1.00 . B B . 87 ASN C 1 1
17 49284 2 1 87 ASN CA C 3.062 14.294 -1.910 1.00 . B B . 87 ASN CA 1 1
17 49285 2 1 87 ASN CB C 2.867 13.678 -3.296 1.00 . B B . 87 ASN CB 1 1
17 49286 2 1 87 ASN CG C 3.811 12.495 -3.479 1.00 . B B . 87 ASN CG 1 1
17 49287 2 1 87 ASN H H 2.340 12.446 -1.143 1.00 . B B . 87 ASN H 1 1
17 49288 2 1 87 ASN HA H 4.104 14.550 -1.787 1.00 . B B . 87 ASN HA 1 1
17 49289 2 1 87 ASN HB2 H 1.846 13.342 -3.399 1.00 . B B . 87 ASN HB2 1 1
17 49290 2 1 87 ASN HB3 H 3.077 14.421 -4.051 1.00 . B B . 87 ASN HB3 1 1
17 49291 2 1 87 ASN HD21 H 2.804 11.740 -5.014 1.00 . B B . 87 ASN HD21 1 1
17 49292 2 1 87 ASN HD22 H 4.182 10.864 -4.549 1.00 . B B . 87 ASN HD22 1 1
17 49293 2 1 87 ASN N N 2.680 13.334 -0.880 1.00 . B B . 87 ASN N 1 1
17 49294 2 1 87 ASN ND2 N 3.579 11.628 -4.425 1.00 . B B . 87 ASN ND2 1 1
17 49295 2 1 87 ASN O O 2.766 16.667 -1.946 1.00 . B B . 87 ASN O 1 1
17 49296 2 1 87 ASN OD1 O 4.785 12.356 -2.739 1.00 . B B . 87 ASN OD1 1 1
17 49297 2 1 88 PHE C C 0.488 17.412 -0.132 1.00 . B B . 88 PHE C 1 1
17 49298 2 1 88 PHE CA C 0.098 16.618 -1.370 1.00 . B B . 88 PHE CA 1 1
17 49299 2 1 88 PHE CB C -1.397 16.273 -1.315 1.00 . B B . 88 PHE CB 1 1
17 49300 2 1 88 PHE CD1 C -1.931 16.744 -3.731 1.00 . B B . 88 PHE CD1 1 1
17 49301 2 1 88 PHE CD2 C -2.279 14.500 -2.889 1.00 . B B . 88 PHE CD2 1 1
17 49302 2 1 88 PHE CE1 C -2.385 16.342 -4.992 1.00 . B B . 88 PHE CE1 1 1
17 49303 2 1 88 PHE CE2 C -2.732 14.097 -4.150 1.00 . B B . 88 PHE CE2 1 1
17 49304 2 1 88 PHE CG C -1.872 15.822 -2.679 1.00 . B B . 88 PHE CG 1 1
17 49305 2 1 88 PHE CZ C -2.784 15.017 -5.203 1.00 . B B . 88 PHE CZ 1 1
17 49306 2 1 88 PHE H H 0.551 14.541 -1.391 1.00 . B B . 88 PHE H 1 1
17 49307 2 1 88 PHE HA H 0.262 17.248 -2.233 1.00 . B B . 88 PHE HA 1 1
17 49308 2 1 88 PHE HB2 H -1.556 15.479 -0.599 1.00 . B B . 88 PHE HB2 1 1
17 49309 2 1 88 PHE HB3 H -1.956 17.146 -1.012 1.00 . B B . 88 PHE HB3 1 1
17 49310 2 1 88 PHE HD1 H -1.618 17.766 -3.572 1.00 . B B . 88 PHE HD1 1 1
17 49311 2 1 88 PHE HD2 H -2.248 13.793 -2.079 1.00 . B B . 88 PHE HD2 1 1
17 49312 2 1 88 PHE HE1 H -2.430 17.054 -5.803 1.00 . B B . 88 PHE HE1 1 1
17 49313 2 1 88 PHE HE2 H -3.040 13.074 -4.312 1.00 . B B . 88 PHE HE2 1 1
17 49314 2 1 88 PHE HZ H -3.134 14.706 -6.176 1.00 . B B . 88 PHE HZ 1 1
17 49315 2 1 88 PHE N N 0.936 15.434 -1.518 1.00 . B B . 88 PHE N 1 1
17 49316 2 1 88 PHE O O 0.496 18.639 -0.153 1.00 . B B . 88 PHE O 1 1
17 49317 2 1 89 PHE C C 2.433 18.240 1.991 1.00 . B B . 89 PHE C 1 1
17 49318 2 1 89 PHE CA C 1.160 17.416 2.183 1.00 . B B . 89 PHE CA 1 1
17 49319 2 1 89 PHE CB C 1.373 16.408 3.313 1.00 . B B . 89 PHE CB 1 1
17 49320 2 1 89 PHE CD1 C 0.556 17.590 5.384 1.00 . B B . 89 PHE CD1 1 1
17 49321 2 1 89 PHE CD2 C 2.945 17.385 5.024 1.00 . B B . 89 PHE CD2 1 1
17 49322 2 1 89 PHE CE1 C 0.797 18.274 6.583 1.00 . B B . 89 PHE CE1 1 1
17 49323 2 1 89 PHE CE2 C 3.185 18.069 6.222 1.00 . B B . 89 PHE CE2 1 1
17 49324 2 1 89 PHE CG C 1.631 17.146 4.605 1.00 . B B . 89 PHE CG 1 1
17 49325 2 1 89 PHE CZ C 2.111 18.513 7.001 1.00 . B B . 89 PHE CZ 1 1
17 49326 2 1 89 PHE H H 0.759 15.731 0.942 1.00 . B B . 89 PHE H 1 1
17 49327 2 1 89 PHE HA H 0.354 18.079 2.459 1.00 . B B . 89 PHE HA 1 1
17 49328 2 1 89 PHE HB2 H 0.490 15.794 3.418 1.00 . B B . 89 PHE HB2 1 1
17 49329 2 1 89 PHE HB3 H 2.222 15.782 3.082 1.00 . B B . 89 PHE HB3 1 1
17 49330 2 1 89 PHE HD1 H -0.457 17.406 5.063 1.00 . B B . 89 PHE HD1 1 1
17 49331 2 1 89 PHE HD2 H 3.774 17.042 4.422 1.00 . B B . 89 PHE HD2 1 1
17 49332 2 1 89 PHE HE1 H -0.033 18.616 7.185 1.00 . B B . 89 PHE HE1 1 1
17 49333 2 1 89 PHE HE2 H 4.200 18.253 6.543 1.00 . B B . 89 PHE HE2 1 1
17 49334 2 1 89 PHE HZ H 2.296 19.040 7.925 1.00 . B B . 89 PHE HZ 1 1
17 49335 2 1 89 PHE N N 0.793 16.715 0.958 1.00 . B B . 89 PHE N 1 1
17 49336 2 1 89 PHE O O 2.452 19.438 2.272 1.00 . B B . 89 PHE O 1 1
17 49337 2 1 90 TRP C C 4.637 19.309 0.129 1.00 . B B . 90 TRP C 1 1
17 49338 2 1 90 TRP CA C 4.748 18.292 1.249 1.00 . B B . 90 TRP CA 1 1
17 49339 2 1 90 TRP CB C 5.853 17.307 0.913 1.00 . B B . 90 TRP CB 1 1
17 49340 2 1 90 TRP CD1 C 7.375 18.777 -0.399 1.00 . B B . 90 TRP CD1 1 1
17 49341 2 1 90 TRP CD2 C 8.226 18.293 1.618 1.00 . B B . 90 TRP CD2 1 1
17 49342 2 1 90 TRP CE2 C 9.172 19.121 0.967 1.00 . B B . 90 TRP CE2 1 1
17 49343 2 1 90 TRP CE3 C 8.520 17.846 2.917 1.00 . B B . 90 TRP CE3 1 1
17 49344 2 1 90 TRP CG C 7.100 18.091 0.718 1.00 . B B . 90 TRP CG 1 1
17 49345 2 1 90 TRP CH2 C 10.644 19.035 2.876 1.00 . B B . 90 TRP CH2 1 1
17 49346 2 1 90 TRP CZ2 C 10.368 19.491 1.584 1.00 . B B . 90 TRP CZ2 1 1
17 49347 2 1 90 TRP CZ3 C 9.723 18.215 3.542 1.00 . B B . 90 TRP CZ3 1 1
17 49348 2 1 90 TRP H H 3.414 16.646 1.263 1.00 . B B . 90 TRP H 1 1
17 49349 2 1 90 TRP HA H 5.036 18.818 2.137 1.00 . B B . 90 TRP HA 1 1
17 49350 2 1 90 TRP HB2 H 5.980 16.606 1.727 1.00 . B B . 90 TRP HB2 1 1
17 49351 2 1 90 TRP HB3 H 5.610 16.776 0.006 1.00 . B B . 90 TRP HB3 1 1
17 49352 2 1 90 TRP HD1 H 6.728 18.840 -1.254 1.00 . B B . 90 TRP HD1 1 1
17 49353 2 1 90 TRP HE1 H 9.032 19.952 -0.944 1.00 . B B . 90 TRP HE1 1 1
17 49354 2 1 90 TRP HE3 H 7.814 17.215 3.440 1.00 . B B . 90 TRP HE3 1 1
17 49355 2 1 90 TRP HH2 H 11.568 19.316 3.362 1.00 . B B . 90 TRP HH2 1 1
17 49356 2 1 90 TRP HZ2 H 11.075 20.123 1.066 1.00 . B B . 90 TRP HZ2 1 1
17 49357 2 1 90 TRP HZ3 H 9.939 17.864 4.540 1.00 . B B . 90 TRP HZ3 1 1
17 49358 2 1 90 TRP N N 3.489 17.598 1.493 1.00 . B B . 90 TRP N 1 1
17 49359 2 1 90 TRP NE1 N 8.603 19.393 -0.263 1.00 . B B . 90 TRP NE1 1 1
17 49360 2 1 90 TRP O O 5.242 20.380 0.178 1.00 . B B . 90 TRP O 1 1
17 49361 2 1 91 GLU C C 2.421 20.477 -2.130 1.00 . B B . 91 GLU C 1 1
17 49362 2 1 91 GLU CA C 3.774 19.772 -2.087 1.00 . B B . 91 GLU CA 1 1
17 49363 2 1 91 GLU CB C 3.943 18.873 -3.314 1.00 . B B . 91 GLU CB 1 1
17 49364 2 1 91 GLU CD C 3.594 20.692 -5.003 1.00 . B B . 91 GLU CD 1 1
17 49365 2 1 91 GLU CG C 4.579 19.658 -4.466 1.00 . B B . 91 GLU CG 1 1
17 49366 2 1 91 GLU H H 3.494 18.045 -0.904 1.00 . B B . 91 GLU H 1 1
17 49367 2 1 91 GLU HA H 4.557 20.514 -2.087 1.00 . B B . 91 GLU HA 1 1
17 49368 2 1 91 GLU HB2 H 4.579 18.039 -3.045 1.00 . B B . 91 GLU HB2 1 1
17 49369 2 1 91 GLU HB3 H 2.979 18.496 -3.621 1.00 . B B . 91 GLU HB3 1 1
17 49370 2 1 91 GLU HG2 H 5.473 20.158 -4.114 1.00 . B B . 91 GLU HG2 1 1
17 49371 2 1 91 GLU HG3 H 4.843 18.974 -5.259 1.00 . B B . 91 GLU HG3 1 1
17 49372 2 1 91 GLU N N 3.912 18.932 -0.909 1.00 . B B . 91 GLU N 1 1
17 49373 2 1 91 GLU O O 1.394 19.895 -1.796 1.00 . B B . 91 GLU O 1 1
17 49374 2 1 91 GLU OE1 O 2.423 20.588 -4.683 1.00 . B B . 91 GLU OE1 1 1
17 49375 2 1 91 GLU OE2 O 4.027 21.572 -5.729 1.00 . B B . 91 GLU OE2 1 1
17 49376 2 1 92 ASN C C 0.766 22.657 -4.103 1.00 . B B . 92 ASN C 1 1
17 49377 2 1 92 ASN CA C 1.204 22.520 -2.649 1.00 . B B . 92 ASN CA 1 1
17 49378 2 1 92 ASN CB C 1.425 23.910 -2.049 1.00 . B B . 92 ASN CB 1 1
17 49379 2 1 92 ASN CG C 1.722 23.793 -0.558 1.00 . B B . 92 ASN CG 1 1
17 49380 2 1 92 ASN H H 3.284 22.147 -2.817 1.00 . B B . 92 ASN H 1 1
17 49381 2 1 92 ASN HA H 0.422 22.022 -2.093 1.00 . B B . 92 ASN HA 1 1
17 49382 2 1 92 ASN HB2 H 2.259 24.384 -2.545 1.00 . B B . 92 ASN HB2 1 1
17 49383 2 1 92 ASN HB3 H 0.537 24.507 -2.190 1.00 . B B . 92 ASN HB3 1 1
17 49384 2 1 92 ASN HD21 H 2.498 25.615 -0.421 1.00 . B B . 92 ASN HD21 1 1
17 49385 2 1 92 ASN HD22 H 2.471 24.727 1.026 1.00 . B B . 92 ASN HD22 1 1
17 49386 2 1 92 ASN N N 2.433 21.738 -2.556 1.00 . B B . 92 ASN N 1 1
17 49387 2 1 92 ASN ND2 N 2.277 24.795 0.067 1.00 . B B . 92 ASN ND2 1 1
17 49388 2 1 92 ASN O O 1.590 22.885 -4.990 1.00 . B B . 92 ASN O 1 1
17 49389 2 1 92 ASN OD1 O 1.443 22.762 0.053 1.00 . B B . 92 ASN OD1 1 1
17 49390 2 1 93 SER C C -1.111 24.088 -6.136 1.00 . B B . 93 SER C 1 1
17 49391 2 1 93 SER CA C -1.067 22.628 -5.696 1.00 . B B . 93 SER CA 1 1
17 49392 2 1 93 SER CB C -2.475 22.035 -5.751 1.00 . B B . 93 SER CB 1 1
17 49393 2 1 93 SER H H -1.144 22.338 -3.597 1.00 . B B . 93 SER H 1 1
17 49394 2 1 93 SER HA H -0.430 22.078 -6.370 1.00 . B B . 93 SER HA 1 1
17 49395 2 1 93 SER HB2 H -2.420 20.963 -5.656 1.00 . B B . 93 SER HB2 1 1
17 49396 2 1 93 SER HB3 H -3.066 22.436 -4.938 1.00 . B B . 93 SER HB3 1 1
17 49397 2 1 93 SER HG H -3.766 21.723 -7.172 1.00 . B B . 93 SER HG 1 1
17 49398 2 1 93 SER N N -0.533 22.518 -4.342 1.00 . B B . 93 SER N 1 1
17 49399 2 1 93 SER O O -2.096 24.474 -6.743 1.00 . B B . 93 SER O 1 1
17 49400 2 1 93 SER OG O -3.073 22.364 -6.997 1.00 . B B . 93 SER OG 1 1
17 49401 3 2 1 . C C 1.592 -13.008 9.447 1.00 . C A . 201 HCS C 1 1
17 49402 3 2 1 . CA C 1.670 -13.924 8.230 1.00 . C A . 201 HCS CA 1 1
17 49403 3 2 1 . CB C 1.500 -13.105 6.948 1.00 . C A . 201 HCS CB 1 1
17 49404 3 2 1 . CG C 0.110 -12.467 6.930 1.00 . C A . 201 HCS CG 1 1
17 49405 3 2 1 . H H 0.961 -15.812 8.748 1.00 . C A . 201 HCS H 1 1
17 49406 3 2 1 . H1 H 0.244 -15.163 7.355 1.00 . C A . 201 HCS H1 1 1
17 49407 3 2 1 . H2 H -0.195 -14.576 8.886 1.00 . C A . 201 HCS H2 1 1
17 49408 3 2 1 . HB2 H 1.609 -13.752 6.091 1.00 . C A . 201 HCS HB2 1 1
17 49409 3 2 1 . HB3 H 2.254 -12.331 6.914 1.00 . C A . 201 HCS HB3 1 1
17 49410 3 2 1 . HCA H 2.630 -14.419 8.215 1.00 . C A . 201 HCS HCA 1 1
17 49411 3 2 1 . HG2 H 0.085 -11.639 7.622 1.00 . C A . 201 HCS HG2 1 1
17 49412 3 2 1 . HG3 H -0.626 -13.202 7.222 1.00 . C A . 201 HCS HG3 1 1
17 49413 3 2 1 . N N 0.589 -14.946 8.311 1.00 . C A . 201 HCS N 1 1
17 49414 3 2 1 . O O 1.951 -11.849 9.316 1.00 . C A . 201 HCS O 1 1
17 49415 3 2 1 . OXT O 1.175 -13.478 10.493 1.00 . C A . 201 HCS OXT 1 1
17 49416 3 2 1 . SD S -0.259 -11.873 5.260 1.00 . C A . 201 HCS SD 1 1
17 49417 4 3 1 CA CA CA 17.062 8.187 1.993 1.00 . D A . 202 CA CA 1 1
17 49418 5 3 1 CA CA CA 13.979 4.353 -8.915 1.00 . E A . 203 CA CA 1 1
17 49419 6 2 1 . C C -3.569 14.081 7.070 1.00 . F B . 201 HCS C 1 1
17 49420 6 2 1 . CA C -3.345 14.833 5.763 1.00 . F B . 201 HCS CA 1 1
17 49421 6 2 1 . CB C -2.891 13.860 4.672 1.00 . F B . 201 HCS CB 1 1
17 49422 6 2 1 . CG C -1.545 13.246 5.062 1.00 . F B . 201 HCS CG 1 1
17 49423 6 2 1 . H H -2.748 16.782 6.188 1.00 . F B . 201 HCS H 1 1
17 49424 6 2 1 . H1 H -1.734 15.972 5.095 1.00 . F B . 201 HCS H1 1 1
17 49425 6 2 1 . H2 H -1.676 15.592 6.751 1.00 . F B . 201 HCS H2 1 1
17 49426 6 2 1 . HB2 H -2.785 14.391 3.737 1.00 . F B . 201 HCS HB2 1 1
17 49427 6 2 1 . HB3 H -3.627 13.077 4.561 1.00 . F B . 201 HCS HB3 1 1
17 49428 6 2 1 . HCA H -4.266 15.307 5.460 1.00 . F B . 201 HCS HCA 1 1
17 49429 6 2 1 . HG2 H -1.696 12.513 5.839 1.00 . F B . 201 HCS HG2 1 1
17 49430 6 2 1 . HG3 H -0.886 14.023 5.423 1.00 . F B . 201 HCS HG3 1 1
17 49431 6 2 1 . N N -2.297 15.873 5.964 1.00 . F B . 201 HCS N 1 1
17 49432 6 2 1 . O O -3.904 12.910 7.007 1.00 . F B . 201 HCS O 1 1
17 49433 6 2 1 . OXT O -3.402 14.687 8.116 1.00 . F B . 201 HCS OXT 1 1
17 49434 6 2 1 . SD S -0.803 12.449 3.616 1.00 . F B . 201 HCS SD 1 1
17 49435 7 3 1 CA CA CA -17.175 -8.128 -1.039 1.00 . G B . 202 CA CA 1 1
17 49436 8 3 1 CA CA CA -11.560 -5.666 -11.318 1.00 . H B . 203 CA CA 1 1
18 49437 1 1 1 GLY C C -10.073 7.312 12.768 1.00 . A A . 1 GLY C 1 1
18 49438 1 1 1 GLY CA C -9.684 8.645 13.399 1.00 . A A . 1 GLY CA 1 1
18 49439 1 1 1 GLY H1 H -11.465 8.673 14.556 1.00 . A A . 1 GLY H1 1 1
18 49440 1 1 1 GLY HA2 H -9.797 9.431 12.667 1.00 . A A . 1 GLY HA2 1 1
18 49441 1 1 1 GLY HA3 H -8.651 8.597 13.711 1.00 . A A . 1 GLY HA3 1 1
18 49442 1 1 1 GLY N N -10.522 8.939 14.554 1.00 . A A . 1 GLY N 1 1
18 49443 1 1 1 GLY O O -10.961 6.617 13.263 1.00 . A A . 1 GLY O 1 1
18 49444 1 1 2 SER C C -8.453 4.812 10.964 1.00 . A A . 2 SER C 1 1
18 49445 1 1 2 SER CA C -9.687 5.709 10.974 1.00 . A A . 2 SER CA 1 1
18 49446 1 1 2 SER CB C -10.112 6.012 9.540 1.00 . A A . 2 SER CB 1 1
18 49447 1 1 2 SER H H -8.710 7.559 11.324 1.00 . A A . 2 SER H 1 1
18 49448 1 1 2 SER HA H -10.493 5.194 11.476 1.00 . A A . 2 SER HA 1 1
18 49449 1 1 2 SER HB2 H -10.974 6.658 9.545 1.00 . A A . 2 SER HB2 1 1
18 49450 1 1 2 SER HB3 H -9.300 6.502 9.021 1.00 . A A . 2 SER HB3 1 1
18 49451 1 1 2 SER HG H -10.336 4.930 7.941 1.00 . A A . 2 SER HG 1 1
18 49452 1 1 2 SER N N -9.406 6.962 11.671 1.00 . A A . 2 SER N 1 1
18 49453 1 1 2 SER O O -7.331 5.290 10.798 1.00 . A A . 2 SER O 1 1
18 49454 1 1 2 SER OG O -10.445 4.798 8.886 1.00 . A A . 2 SER OG 1 1
18 49455 1 1 3 GLU C C -6.829 2.518 9.826 1.00 . A A . 3 GLU C 1 1
18 49456 1 1 3 GLU CA C -7.554 2.565 11.164 1.00 . A A . 3 GLU CA 1 1
18 49457 1 1 3 GLU CB C -8.075 1.162 11.484 1.00 . A A . 3 GLU CB 1 1
18 49458 1 1 3 GLU CD C -9.082 -0.283 13.258 1.00 . A A . 3 GLU CD 1 1
18 49459 1 1 3 GLU CG C -8.606 1.124 12.914 1.00 . A A . 3 GLU CG 1 1
18 49460 1 1 3 GLU H H -9.580 3.184 11.280 1.00 . A A . 3 GLU H 1 1
18 49461 1 1 3 GLU HA H -6.854 2.855 11.931 1.00 . A A . 3 GLU HA 1 1
18 49462 1 1 3 GLU HB2 H -8.872 0.912 10.799 1.00 . A A . 3 GLU HB2 1 1
18 49463 1 1 3 GLU HB3 H -7.276 0.445 11.379 1.00 . A A . 3 GLU HB3 1 1
18 49464 1 1 3 GLU HG2 H -7.814 1.408 13.589 1.00 . A A . 3 GLU HG2 1 1
18 49465 1 1 3 GLU HG3 H -9.427 1.815 13.010 1.00 . A A . 3 GLU HG3 1 1
18 49466 1 1 3 GLU N N -8.666 3.511 11.149 1.00 . A A . 3 GLU N 1 1
18 49467 1 1 3 GLU O O -5.599 2.385 9.777 1.00 . A A . 3 GLU O 1 1
18 49468 1 1 3 GLU OE1 O -9.145 -1.103 12.358 1.00 . A A . 3 GLU OE1 1 1
18 49469 1 1 3 GLU OE2 O -9.377 -0.519 14.418 1.00 . A A . 3 GLU OE2 1 1
18 49470 1 1 4 LEU C C -5.972 3.716 7.313 1.00 . A A . 4 LEU C 1 1
18 49471 1 1 4 LEU CA C -6.952 2.549 7.432 1.00 . A A . 4 LEU CA 1 1
18 49472 1 1 4 LEU CB C -8.036 2.649 6.351 1.00 . A A . 4 LEU CB 1 1
18 49473 1 1 4 LEU CD1 C -8.701 1.814 4.062 1.00 . A A . 4 LEU CD1 1 1
18 49474 1 1 4 LEU CD2 C -6.557 3.095 4.305 1.00 . A A . 4 LEU CD2 1 1
18 49475 1 1 4 LEU CG C -7.519 2.115 4.995 1.00 . A A . 4 LEU CG 1 1
18 49476 1 1 4 LEU H H -8.559 2.705 8.811 1.00 . A A . 4 LEU H 1 1
18 49477 1 1 4 LEU HA H -6.421 1.615 7.330 1.00 . A A . 4 LEU HA 1 1
18 49478 1 1 4 LEU HB2 H -8.884 2.058 6.665 1.00 . A A . 4 LEU HB2 1 1
18 49479 1 1 4 LEU HB3 H -8.338 3.680 6.253 1.00 . A A . 4 LEU HB3 1 1
18 49480 1 1 4 LEU HD11 H -8.343 1.266 3.205 1.00 . A A . 4 LEU HD11 1 1
18 49481 1 1 4 LEU HD12 H -9.146 2.742 3.728 1.00 . A A . 4 LEU HD12 1 1
18 49482 1 1 4 LEU HD13 H -9.440 1.227 4.581 1.00 . A A . 4 LEU HD13 1 1
18 49483 1 1 4 LEU HD21 H -5.601 2.608 4.192 1.00 . A A . 4 LEU HD21 1 1
18 49484 1 1 4 LEU HD22 H -6.439 3.986 4.891 1.00 . A A . 4 LEU HD22 1 1
18 49485 1 1 4 LEU HD23 H -6.938 3.357 3.329 1.00 . A A . 4 LEU HD23 1 1
18 49486 1 1 4 LEU HG H -6.994 1.186 5.177 1.00 . A A . 4 LEU HG 1 1
18 49487 1 1 4 LEU N N -7.581 2.611 8.736 1.00 . A A . 4 LEU N 1 1
18 49488 1 1 4 LEU O O -4.845 3.560 6.827 1.00 . A A . 4 LEU O 1 1
18 49489 1 1 5 GLU C C -4.328 5.848 8.674 1.00 . A A . 5 GLU C 1 1
18 49490 1 1 5 GLU CA C -5.531 6.060 7.778 1.00 . A A . 5 GLU CA 1 1
18 49491 1 1 5 GLU CB C -6.289 7.310 8.238 1.00 . A A . 5 GLU CB 1 1
18 49492 1 1 5 GLU CD C -8.081 8.948 7.645 1.00 . A A . 5 GLU CD 1 1
18 49493 1 1 5 GLU CG C -7.363 7.673 7.216 1.00 . A A . 5 GLU CG 1 1
18 49494 1 1 5 GLU H H -7.288 4.951 8.207 1.00 . A A . 5 GLU H 1 1
18 49495 1 1 5 GLU HA H -5.188 6.216 6.766 1.00 . A A . 5 GLU HA 1 1
18 49496 1 1 5 GLU HB2 H -6.758 7.112 9.190 1.00 . A A . 5 GLU HB2 1 1
18 49497 1 1 5 GLU HB3 H -5.599 8.133 8.340 1.00 . A A . 5 GLU HB3 1 1
18 49498 1 1 5 GLU HG2 H -6.897 7.831 6.256 1.00 . A A . 5 GLU HG2 1 1
18 49499 1 1 5 GLU HG3 H -8.075 6.869 7.142 1.00 . A A . 5 GLU HG3 1 1
18 49500 1 1 5 GLU N N -6.396 4.887 7.804 1.00 . A A . 5 GLU N 1 1
18 49501 1 1 5 GLU O O -3.221 6.250 8.337 1.00 . A A . 5 GLU O 1 1
18 49502 1 1 5 GLU OE1 O -7.847 9.390 8.758 1.00 . A A . 5 GLU OE1 1 1
18 49503 1 1 5 GLU OE2 O -8.854 9.463 6.854 1.00 . A A . 5 GLU OE2 1 1
18 49504 1 1 6 THR C C -2.387 4.118 9.976 1.00 . A A . 6 THR C 1 1
18 49505 1 1 6 THR CA C -3.436 4.928 10.711 1.00 . A A . 6 THR CA 1 1
18 49506 1 1 6 THR CB C -3.926 4.158 11.940 1.00 . A A . 6 THR CB 1 1
18 49507 1 1 6 THR CG2 C -2.779 4.006 12.940 1.00 . A A . 6 THR CG2 1 1
18 49508 1 1 6 THR H H -5.441 4.871 10.029 1.00 . A A . 6 THR H 1 1
18 49509 1 1 6 THR HA H -3.004 5.867 11.028 1.00 . A A . 6 THR HA 1 1
18 49510 1 1 6 THR HB H -4.269 3.180 11.640 1.00 . A A . 6 THR HB 1 1
18 49511 1 1 6 THR HG1 H -5.380 4.310 13.224 1.00 . A A . 6 THR HG1 1 1
18 49512 1 1 6 THR HG21 H -2.018 3.365 12.521 1.00 . A A . 6 THR HG21 1 1
18 49513 1 1 6 THR HG22 H -3.155 3.568 13.854 1.00 . A A . 6 THR HG22 1 1
18 49514 1 1 6 THR HG23 H -2.356 4.977 13.154 1.00 . A A . 6 THR HG23 1 1
18 49515 1 1 6 THR N N -4.540 5.190 9.808 1.00 . A A . 6 THR N 1 1
18 49516 1 1 6 THR O O -1.182 4.362 10.094 1.00 . A A . 6 THR O 1 1
18 49517 1 1 6 THR OG1 O -4.995 4.871 12.547 1.00 . A A . 6 THR OG1 1 1
18 49518 1 1 7 ALA C C -1.213 3.155 7.383 1.00 . A A . 7 ALA C 1 1
18 49519 1 1 7 ALA CA C -1.956 2.320 8.419 1.00 . A A . 7 ALA CA 1 1
18 49520 1 1 7 ALA CB C -2.744 1.225 7.700 1.00 . A A . 7 ALA CB 1 1
18 49521 1 1 7 ALA H H -3.839 3.021 9.130 1.00 . A A . 7 ALA H 1 1
18 49522 1 1 7 ALA HA H -1.241 1.861 9.084 1.00 . A A . 7 ALA HA 1 1
18 49523 1 1 7 ALA HB1 H -2.095 0.388 7.496 1.00 . A A . 7 ALA HB1 1 1
18 49524 1 1 7 ALA HB2 H -3.132 1.613 6.770 1.00 . A A . 7 ALA HB2 1 1
18 49525 1 1 7 ALA HB3 H -3.563 0.904 8.323 1.00 . A A . 7 ALA HB3 1 1
18 49526 1 1 7 ALA N N -2.863 3.158 9.192 1.00 . A A . 7 ALA N 1 1
18 49527 1 1 7 ALA O O 0.009 3.052 7.244 1.00 . A A . 7 ALA O 1 1
18 49528 1 1 8 MET C C -0.284 5.754 6.304 1.00 . A A . 8 MET C 1 1
18 49529 1 1 8 MET CA C -1.345 4.858 5.658 1.00 . A A . 8 MET CA 1 1
18 49530 1 1 8 MET CB C -2.461 5.710 5.029 1.00 . A A . 8 MET CB 1 1
18 49531 1 1 8 MET CE C -3.811 6.645 2.210 1.00 . A A . 8 MET CE 1 1
18 49532 1 1 8 MET CG C -3.416 4.812 4.218 1.00 . A A . 8 MET CG 1 1
18 49533 1 1 8 MET H H -2.929 4.053 6.840 1.00 . A A . 8 MET H 1 1
18 49534 1 1 8 MET HA H -0.889 4.247 4.896 1.00 . A A . 8 MET HA 1 1
18 49535 1 1 8 MET HB2 H -3.015 6.210 5.811 1.00 . A A . 8 MET HB2 1 1
18 49536 1 1 8 MET HB3 H -2.022 6.447 4.374 1.00 . A A . 8 MET HB3 1 1
18 49537 1 1 8 MET HE1 H -3.200 5.927 1.689 1.00 . A A . 8 MET HE1 1 1
18 49538 1 1 8 MET HE2 H -3.189 7.403 2.663 1.00 . A A . 8 MET HE2 1 1
18 49539 1 1 8 MET HE3 H -4.490 7.110 1.513 1.00 . A A . 8 MET HE3 1 1
18 49540 1 1 8 MET HG2 H -2.861 4.340 3.421 1.00 . A A . 8 MET HG2 1 1
18 49541 1 1 8 MET HG3 H -3.837 4.051 4.848 1.00 . A A . 8 MET HG3 1 1
18 49542 1 1 8 MET N N -1.956 4.002 6.673 1.00 . A A . 8 MET N 1 1
18 49543 1 1 8 MET O O 0.837 5.925 5.782 1.00 . A A . 8 MET O 1 1
18 49544 1 1 8 MET SD S -4.754 5.805 3.495 1.00 . A A . 8 MET SD 1 1
18 49545 1 1 9 GLU C C 1.523 6.279 8.637 1.00 . A A . 9 GLU C 1 1
18 49546 1 1 9 GLU CA C 0.323 7.101 8.210 1.00 . A A . 9 GLU CA 1 1
18 49547 1 1 9 GLU CB C -0.342 7.731 9.438 1.00 . A A . 9 GLU CB 1 1
18 49548 1 1 9 GLU CD C -2.034 9.409 10.205 1.00 . A A . 9 GLU CD 1 1
18 49549 1 1 9 GLU CG C -1.405 8.738 8.988 1.00 . A A . 9 GLU CG 1 1
18 49550 1 1 9 GLU H H -1.491 6.073 7.872 1.00 . A A . 9 GLU H 1 1
18 49551 1 1 9 GLU HA H 0.662 7.893 7.559 1.00 . A A . 9 GLU HA 1 1
18 49552 1 1 9 GLU HB2 H -0.807 6.957 10.032 1.00 . A A . 9 GLU HB2 1 1
18 49553 1 1 9 GLU HB3 H 0.405 8.240 10.029 1.00 . A A . 9 GLU HB3 1 1
18 49554 1 1 9 GLU HG2 H -0.942 9.490 8.366 1.00 . A A . 9 GLU HG2 1 1
18 49555 1 1 9 GLU HG3 H -2.168 8.231 8.424 1.00 . A A . 9 GLU HG3 1 1
18 49556 1 1 9 GLU N N -0.616 6.275 7.481 1.00 . A A . 9 GLU N 1 1
18 49557 1 1 9 GLU O O 2.641 6.779 8.647 1.00 . A A . 9 GLU O 1 1
18 49558 1 1 9 GLU OE1 O -1.759 8.968 11.308 1.00 . A A . 9 GLU OE1 1 1
18 49559 1 1 9 GLU OE2 O -2.784 10.352 10.014 1.00 . A A . 9 GLU OE2 1 1
18 49560 1 1 10 THR C C 3.368 3.994 8.224 1.00 . A A . 10 THR C 1 1
18 49561 1 1 10 THR CA C 2.409 4.171 9.384 1.00 . A A . 10 THR CA 1 1
18 49562 1 1 10 THR CB C 1.909 2.807 9.843 1.00 . A A . 10 THR CB 1 1
18 49563 1 1 10 THR CG2 C 3.089 1.981 10.369 1.00 . A A . 10 THR CG2 1 1
18 49564 1 1 10 THR H H 0.393 4.633 8.947 1.00 . A A . 10 THR H 1 1
18 49565 1 1 10 THR HA H 2.929 4.647 10.202 1.00 . A A . 10 THR HA 1 1
18 49566 1 1 10 THR HB H 1.464 2.300 9.007 1.00 . A A . 10 THR HB 1 1
18 49567 1 1 10 THR HG1 H 1.211 2.441 11.621 1.00 . A A . 10 THR HG1 1 1
18 49568 1 1 10 THR HG21 H 3.790 1.798 9.565 1.00 . A A . 10 THR HG21 1 1
18 49569 1 1 10 THR HG22 H 2.726 1.037 10.751 1.00 . A A . 10 THR HG22 1 1
18 49570 1 1 10 THR HG23 H 3.583 2.522 11.163 1.00 . A A . 10 THR HG23 1 1
18 49571 1 1 10 THR N N 1.299 5.009 8.982 1.00 . A A . 10 THR N 1 1
18 49572 1 1 10 THR O O 4.583 4.069 8.400 1.00 . A A . 10 THR O 1 1
18 49573 1 1 10 THR OG1 O 0.944 2.977 10.871 1.00 . A A . 10 THR OG1 1 1
18 49574 1 1 11 LEU C C 4.488 4.867 5.665 1.00 . A A . 11 LEU C 1 1
18 49575 1 1 11 LEU CA C 3.694 3.591 5.873 1.00 . A A . 11 LEU CA 1 1
18 49576 1 1 11 LEU CB C 2.884 3.309 4.598 1.00 . A A . 11 LEU CB 1 1
18 49577 1 1 11 LEU CD1 C 1.292 1.769 3.440 1.00 . A A . 11 LEU CD1 1 1
18 49578 1 1 11 LEU CD2 C 2.689 0.890 5.308 1.00 . A A . 11 LEU CD2 1 1
18 49579 1 1 11 LEU CG C 1.939 2.112 4.782 1.00 . A A . 11 LEU CG 1 1
18 49580 1 1 11 LEU H H 1.841 3.713 6.924 1.00 . A A . 11 LEU H 1 1
18 49581 1 1 11 LEU HA H 4.378 2.785 6.057 1.00 . A A . 11 LEU HA 1 1
18 49582 1 1 11 LEU HB2 H 2.302 4.182 4.354 1.00 . A A . 11 LEU HB2 1 1
18 49583 1 1 11 LEU HB3 H 3.564 3.100 3.786 1.00 . A A . 11 LEU HB3 1 1
18 49584 1 1 11 LEU HD11 H 0.824 0.798 3.503 1.00 . A A . 11 LEU HD11 1 1
18 49585 1 1 11 LEU HD12 H 2.047 1.755 2.668 1.00 . A A . 11 LEU HD12 1 1
18 49586 1 1 11 LEU HD13 H 0.546 2.513 3.199 1.00 . A A . 11 LEU HD13 1 1
18 49587 1 1 11 LEU HD21 H 3.663 0.828 4.843 1.00 . A A . 11 LEU HD21 1 1
18 49588 1 1 11 LEU HD22 H 2.125 0.000 5.072 1.00 . A A . 11 LEU HD22 1 1
18 49589 1 1 11 LEU HD23 H 2.795 0.972 6.383 1.00 . A A . 11 LEU HD23 1 1
18 49590 1 1 11 LEU HG H 1.166 2.381 5.479 1.00 . A A . 11 LEU HG 1 1
18 49591 1 1 11 LEU N N 2.822 3.764 7.024 1.00 . A A . 11 LEU N 1 1
18 49592 1 1 11 LEU O O 5.703 4.834 5.422 1.00 . A A . 11 LEU O 1 1
18 49593 1 1 12 ILE C C 5.581 7.448 6.690 1.00 . A A . 12 ILE C 1 1
18 49594 1 1 12 ILE CA C 4.482 7.282 5.647 1.00 . A A . 12 ILE CA 1 1
18 49595 1 1 12 ILE CB C 3.484 8.443 5.749 1.00 . A A . 12 ILE CB 1 1
18 49596 1 1 12 ILE CD1 C 1.345 9.374 4.819 1.00 . A A . 12 ILE CD1 1 1
18 49597 1 1 12 ILE CG1 C 2.475 8.366 4.596 1.00 . A A . 12 ILE CG1 1 1
18 49598 1 1 12 ILE CG2 C 4.240 9.769 5.679 1.00 . A A . 12 ILE CG2 1 1
18 49599 1 1 12 ILE H H 2.830 5.971 6.017 1.00 . A A . 12 ILE H 1 1
18 49600 1 1 12 ILE HA H 4.937 7.309 4.671 1.00 . A A . 12 ILE HA 1 1
18 49601 1 1 12 ILE HB H 2.959 8.380 6.692 1.00 . A A . 12 ILE HB 1 1
18 49602 1 1 12 ILE HD11 H 0.903 9.635 3.865 1.00 . A A . 12 ILE HD11 1 1
18 49603 1 1 12 ILE HD12 H 1.743 10.262 5.286 1.00 . A A . 12 ILE HD12 1 1
18 49604 1 1 12 ILE HD13 H 0.592 8.936 5.457 1.00 . A A . 12 ILE HD13 1 1
18 49605 1 1 12 ILE HG12 H 2.976 8.603 3.672 1.00 . A A . 12 ILE HG12 1 1
18 49606 1 1 12 ILE HG13 H 2.069 7.374 4.532 1.00 . A A . 12 ILE HG13 1 1
18 49607 1 1 12 ILE HG21 H 4.845 9.885 6.567 1.00 . A A . 12 ILE HG21 1 1
18 49608 1 1 12 ILE HG22 H 3.533 10.583 5.617 1.00 . A A . 12 ILE HG22 1 1
18 49609 1 1 12 ILE HG23 H 4.875 9.777 4.807 1.00 . A A . 12 ILE HG23 1 1
18 49610 1 1 12 ILE N N 3.800 6.002 5.798 1.00 . A A . 12 ILE N 1 1
18 49611 1 1 12 ILE O O 6.690 7.880 6.375 1.00 . A A . 12 ILE O 1 1
18 49612 1 1 13 ASN C C 7.452 6.385 8.850 1.00 . A A . 13 ASN C 1 1
18 49613 1 1 13 ASN CA C 6.214 7.262 9.024 1.00 . A A . 13 ASN CA 1 1
18 49614 1 1 13 ASN CB C 5.532 6.918 10.347 1.00 . A A . 13 ASN CB 1 1
18 49615 1 1 13 ASN CG C 4.431 7.931 10.644 1.00 . A A . 13 ASN CG 1 1
18 49616 1 1 13 ASN H H 4.352 6.799 8.130 1.00 . A A . 13 ASN H 1 1
18 49617 1 1 13 ASN HA H 6.530 8.293 9.069 1.00 . A A . 13 ASN HA 1 1
18 49618 1 1 13 ASN HB2 H 5.101 5.931 10.279 1.00 . A A . 13 ASN HB2 1 1
18 49619 1 1 13 ASN HB3 H 6.261 6.939 11.143 1.00 . A A . 13 ASN HB3 1 1
18 49620 1 1 13 ASN HD21 H 3.531 6.781 11.987 1.00 . A A . 13 ASN HD21 1 1
18 49621 1 1 13 ASN HD22 H 2.801 8.289 11.719 1.00 . A A . 13 ASN HD22 1 1
18 49622 1 1 13 ASN N N 5.257 7.123 7.936 1.00 . A A . 13 ASN N 1 1
18 49623 1 1 13 ASN ND2 N 3.512 7.643 11.522 1.00 . A A . 13 ASN ND2 1 1
18 49624 1 1 13 ASN O O 8.559 6.833 9.126 1.00 . A A . 13 ASN O 1 1
18 49625 1 1 13 ASN OD1 O 4.409 9.014 10.059 1.00 . A A . 13 ASN OD1 1 1
18 49626 1 1 14 VAL C C 9.285 4.658 7.022 1.00 . A A . 14 VAL C 1 1
18 49627 1 1 14 VAL CA C 8.450 4.263 8.249 1.00 . A A . 14 VAL CA 1 1
18 49628 1 1 14 VAL CB C 8.053 2.761 8.218 1.00 . A A . 14 VAL CB 1 1
18 49629 1 1 14 VAL CG1 C 7.221 2.432 9.463 1.00 . A A . 14 VAL CG1 1 1
18 49630 1 1 14 VAL CG2 C 7.237 2.392 6.966 1.00 . A A . 14 VAL CG2 1 1
18 49631 1 1 14 VAL H H 6.381 4.806 8.212 1.00 . A A . 14 VAL H 1 1
18 49632 1 1 14 VAL HA H 9.076 4.413 9.117 1.00 . A A . 14 VAL HA 1 1
18 49633 1 1 14 VAL HB H 8.956 2.166 8.241 1.00 . A A . 14 VAL HB 1 1
18 49634 1 1 14 VAL HG11 H 7.277 1.372 9.666 1.00 . A A . 14 VAL HG11 1 1
18 49635 1 1 14 VAL HG12 H 6.192 2.710 9.294 1.00 . A A . 14 VAL HG12 1 1
18 49636 1 1 14 VAL HG13 H 7.607 2.980 10.310 1.00 . A A . 14 VAL HG13 1 1
18 49637 1 1 14 VAL HG21 H 6.520 3.159 6.754 1.00 . A A . 14 VAL HG21 1 1
18 49638 1 1 14 VAL HG22 H 6.714 1.455 7.141 1.00 . A A . 14 VAL HG22 1 1
18 49639 1 1 14 VAL HG23 H 7.901 2.275 6.123 1.00 . A A . 14 VAL HG23 1 1
18 49640 1 1 14 VAL N N 7.280 5.135 8.409 1.00 . A A . 14 VAL N 1 1
18 49641 1 1 14 VAL O O 10.537 4.726 7.095 1.00 . A A . 14 VAL O 1 1
18 49642 1 1 15 PHE C C 10.144 6.660 5.052 1.00 . A A . 15 PHE C 1 1
18 49643 1 1 15 PHE CA C 9.338 5.425 4.730 1.00 . A A . 15 PHE CA 1 1
18 49644 1 1 15 PHE CB C 8.372 5.714 3.582 1.00 . A A . 15 PHE CB 1 1
18 49645 1 1 15 PHE CD1 C 9.958 5.293 1.665 1.00 . A A . 15 PHE CD1 1 1
18 49646 1 1 15 PHE CD2 C 9.099 7.532 2.013 1.00 . A A . 15 PHE CD2 1 1
18 49647 1 1 15 PHE CE1 C 10.692 5.752 0.563 1.00 . A A . 15 PHE CE1 1 1
18 49648 1 1 15 PHE CE2 C 9.829 7.987 0.912 1.00 . A A . 15 PHE CE2 1 1
18 49649 1 1 15 PHE CG C 9.165 6.186 2.390 1.00 . A A . 15 PHE CG 1 1
18 49650 1 1 15 PHE CZ C 10.627 7.097 0.188 1.00 . A A . 15 PHE CZ 1 1
18 49651 1 1 15 PHE H H 7.623 4.982 5.902 1.00 . A A . 15 PHE H 1 1
18 49652 1 1 15 PHE HA H 10.010 4.638 4.423 1.00 . A A . 15 PHE HA 1 1
18 49653 1 1 15 PHE HB2 H 7.833 4.813 3.327 1.00 . A A . 15 PHE HB2 1 1
18 49654 1 1 15 PHE HB3 H 7.675 6.482 3.879 1.00 . A A . 15 PHE HB3 1 1
18 49655 1 1 15 PHE HD1 H 10.008 4.254 1.955 1.00 . A A . 15 PHE HD1 1 1
18 49656 1 1 15 PHE HD2 H 8.483 8.220 2.572 1.00 . A A . 15 PHE HD2 1 1
18 49657 1 1 15 PHE HE1 H 11.310 5.070 0.007 1.00 . A A . 15 PHE HE1 1 1
18 49658 1 1 15 PHE HE2 H 9.774 9.023 0.620 1.00 . A A . 15 PHE HE2 1 1
18 49659 1 1 15 PHE HZ H 11.194 7.449 -0.662 1.00 . A A . 15 PHE HZ 1 1
18 49660 1 1 15 PHE N N 8.609 4.991 5.911 1.00 . A A . 15 PHE N 1 1
18 49661 1 1 15 PHE O O 11.337 6.736 4.763 1.00 . A A . 15 PHE O 1 1
18 49662 1 1 16 HIS C C 11.198 8.540 7.131 1.00 . A A . 16 HIS C 1 1
18 49663 1 1 16 HIS CA C 10.154 8.828 6.088 1.00 . A A . 16 HIS CA 1 1
18 49664 1 1 16 HIS CB C 9.147 9.859 6.603 1.00 . A A . 16 HIS CB 1 1
18 49665 1 1 16 HIS CD2 C 10.080 11.809 8.098 1.00 . A A . 16 HIS CD2 1 1
18 49666 1 1 16 HIS CE1 C 11.002 12.992 6.533 1.00 . A A . 16 HIS CE1 1 1
18 49667 1 1 16 HIS CG C 9.861 11.146 6.916 1.00 . A A . 16 HIS CG 1 1
18 49668 1 1 16 HIS H H 8.543 7.481 5.912 1.00 . A A . 16 HIS H 1 1
18 49669 1 1 16 HIS HA H 10.665 9.225 5.236 1.00 . A A . 16 HIS HA 1 1
18 49670 1 1 16 HIS HB2 H 8.396 10.037 5.847 1.00 . A A . 16 HIS HB2 1 1
18 49671 1 1 16 HIS HB3 H 8.674 9.484 7.498 1.00 . A A . 16 HIS HB3 1 1
18 49672 1 1 16 HIS HD1 H 10.480 11.718 4.972 1.00 . A A . 16 HIS HD1 1 1
18 49673 1 1 16 HIS HD2 H 9.745 11.477 9.069 1.00 . A A . 16 HIS HD2 1 1
18 49674 1 1 16 HIS HE1 H 11.536 13.771 6.012 1.00 . A A . 16 HIS HE1 1 1
18 49675 1 1 16 HIS HE2 H 11.096 13.640 8.509 1.00 . A A . 16 HIS HE2 1 1
18 49676 1 1 16 HIS N N 9.488 7.612 5.687 1.00 . A A . 16 HIS N 1 1
18 49677 1 1 16 HIS ND1 N 10.457 11.917 5.932 1.00 . A A . 16 HIS ND1 1 1
18 49678 1 1 16 HIS NE2 N 10.801 12.974 7.854 1.00 . A A . 16 HIS NE2 1 1
18 49679 1 1 16 HIS O O 12.226 9.212 7.191 1.00 . A A . 16 HIS O 1 1
18 49680 1 1 17 ALA C C 13.217 6.920 8.411 1.00 . A A . 17 ALA C 1 1
18 49681 1 1 17 ALA CA C 11.884 7.273 9.017 1.00 . A A . 17 ALA CA 1 1
18 49682 1 1 17 ALA CB C 11.420 6.055 9.829 1.00 . A A . 17 ALA CB 1 1
18 49683 1 1 17 ALA H H 10.088 7.066 7.922 1.00 . A A . 17 ALA H 1 1
18 49684 1 1 17 ALA HA H 11.990 8.121 9.672 1.00 . A A . 17 ALA HA 1 1
18 49685 1 1 17 ALA HB1 H 10.430 6.229 10.215 1.00 . A A . 17 ALA HB1 1 1
18 49686 1 1 17 ALA HB2 H 12.101 5.894 10.652 1.00 . A A . 17 ALA HB2 1 1
18 49687 1 1 17 ALA HB3 H 11.414 5.168 9.189 1.00 . A A . 17 ALA HB3 1 1
18 49688 1 1 17 ALA N N 10.932 7.566 7.980 1.00 . A A . 17 ALA N 1 1
18 49689 1 1 17 ALA O O 14.234 7.513 8.745 1.00 . A A . 17 ALA O 1 1
18 49690 1 1 18 HIS C C 14.964 6.565 5.808 1.00 . A A . 18 HIS C 1 1
18 49691 1 1 18 HIS CA C 14.494 5.597 6.881 1.00 . A A . 18 HIS CA 1 1
18 49692 1 1 18 HIS CB C 14.430 4.165 6.367 1.00 . A A . 18 HIS CB 1 1
18 49693 1 1 18 HIS CD2 C 13.873 2.968 8.648 1.00 . A A . 18 HIS CD2 1 1
18 49694 1 1 18 HIS CE1 C 15.708 1.841 8.866 1.00 . A A . 18 HIS CE1 1 1
18 49695 1 1 18 HIS CG C 14.638 3.235 7.538 1.00 . A A . 18 HIS CG 1 1
18 49696 1 1 18 HIS H H 12.366 5.547 7.206 1.00 . A A . 18 HIS H 1 1
18 49697 1 1 18 HIS HA H 15.245 5.626 7.671 1.00 . A A . 18 HIS HA 1 1
18 49698 1 1 18 HIS HB2 H 13.466 3.990 5.929 1.00 . A A . 18 HIS HB2 1 1
18 49699 1 1 18 HIS HB3 H 15.204 4.003 5.632 1.00 . A A . 18 HIS HB3 1 1
18 49700 1 1 18 HIS HD1 H 16.559 2.472 7.075 1.00 . A A . 18 HIS HD1 1 1
18 49701 1 1 18 HIS HD2 H 12.893 3.378 8.841 1.00 . A A . 18 HIS HD2 1 1
18 49702 1 1 18 HIS HE1 H 16.475 1.195 9.259 1.00 . A A . 18 HIS HE1 1 1
18 49703 1 1 18 HIS HE2 H 14.245 1.730 10.342 1.00 . A A . 18 HIS HE2 1 1
18 49704 1 1 18 HIS N N 13.221 5.974 7.492 1.00 . A A . 18 HIS N 1 1
18 49705 1 1 18 HIS ND1 N 15.803 2.503 7.698 1.00 . A A . 18 HIS ND1 1 1
18 49706 1 1 18 HIS NE2 N 14.551 2.088 9.484 1.00 . A A . 18 HIS NE2 1 1
18 49707 1 1 18 HIS O O 16.127 6.979 5.807 1.00 . A A . 18 HIS O 1 1
18 49708 1 1 19 SER C C 14.971 9.139 4.401 1.00 . A A . 19 SER C 1 1
18 49709 1 1 19 SER CA C 14.469 7.829 3.827 1.00 . A A . 19 SER CA 1 1
18 49710 1 1 19 SER CB C 13.284 8.126 2.924 1.00 . A A . 19 SER CB 1 1
18 49711 1 1 19 SER H H 13.165 6.562 4.918 1.00 . A A . 19 SER H 1 1
18 49712 1 1 19 SER HA H 15.245 7.368 3.235 1.00 . A A . 19 SER HA 1 1
18 49713 1 1 19 SER HB2 H 12.914 7.210 2.492 1.00 . A A . 19 SER HB2 1 1
18 49714 1 1 19 SER HB3 H 12.498 8.597 3.499 1.00 . A A . 19 SER HB3 1 1
18 49715 1 1 19 SER HG H 13.688 9.891 2.225 1.00 . A A . 19 SER HG 1 1
18 49716 1 1 19 SER N N 14.076 6.920 4.888 1.00 . A A . 19 SER N 1 1
18 49717 1 1 19 SER O O 15.992 9.671 3.964 1.00 . A A . 19 SER O 1 1
18 49718 1 1 19 SER OG O 13.719 8.992 1.890 1.00 . A A . 19 SER OG 1 1
18 49719 1 1 20 GLY C C 15.833 10.716 6.947 1.00 . A A . 20 GLY C 1 1
18 49720 1 1 20 GLY CA C 14.629 10.896 6.027 1.00 . A A . 20 GLY CA 1 1
18 49721 1 1 20 GLY H H 13.447 9.175 5.697 1.00 . A A . 20 GLY H 1 1
18 49722 1 1 20 GLY HA2 H 14.877 11.607 5.260 1.00 . A A . 20 GLY HA2 1 1
18 49723 1 1 20 GLY HA3 H 13.798 11.278 6.595 1.00 . A A . 20 GLY HA3 1 1
18 49724 1 1 20 GLY N N 14.247 9.650 5.389 1.00 . A A . 20 GLY N 1 1
18 49725 1 1 20 GLY O O 16.746 11.541 6.954 1.00 . A A . 20 GLY O 1 1
18 49726 1 1 21 LYS C C 18.286 9.247 8.004 1.00 . A A . 21 LYS C 1 1
18 49727 1 1 21 LYS CA C 16.920 9.387 8.675 1.00 . A A . 21 LYS CA 1 1
18 49728 1 1 21 LYS CB C 16.622 8.118 9.471 1.00 . A A . 21 LYS CB 1 1
18 49729 1 1 21 LYS CD C 17.360 6.571 11.255 1.00 . A A . 21 LYS CD 1 1
18 49730 1 1 21 LYS CE C 17.328 5.350 10.325 1.00 . A A . 21 LYS CE 1 1
18 49731 1 1 21 LYS CG C 17.741 7.822 10.460 1.00 . A A . 21 LYS CG 1 1
18 49732 1 1 21 LYS H H 15.052 9.011 7.709 1.00 . A A . 21 LYS H 1 1
18 49733 1 1 21 LYS HA H 16.967 10.210 9.369 1.00 . A A . 21 LYS HA 1 1
18 49734 1 1 21 LYS HB2 H 15.713 8.267 10.032 1.00 . A A . 21 LYS HB2 1 1
18 49735 1 1 21 LYS HB3 H 16.505 7.284 8.797 1.00 . A A . 21 LYS HB3 1 1
18 49736 1 1 21 LYS HD2 H 18.085 6.406 12.029 1.00 . A A . 21 LYS HD2 1 1
18 49737 1 1 21 LYS HD3 H 16.385 6.708 11.697 1.00 . A A . 21 LYS HD3 1 1
18 49738 1 1 21 LYS HE2 H 17.961 5.525 9.467 1.00 . A A . 21 LYS HE2 1 1
18 49739 1 1 21 LYS HE3 H 17.683 4.482 10.861 1.00 . A A . 21 LYS HE3 1 1
18 49740 1 1 21 LYS HG2 H 18.665 7.648 9.926 1.00 . A A . 21 LYS HG2 1 1
18 49741 1 1 21 LYS HG3 H 17.860 8.655 11.136 1.00 . A A . 21 LYS HG3 1 1
18 49742 1 1 21 LYS HZ1 H 15.357 4.771 10.668 1.00 . A A . 21 LYS HZ1 1 1
18 49743 1 1 21 LYS HZ2 H 15.927 4.397 9.115 1.00 . A A . 21 LYS HZ2 1 1
18 49744 1 1 21 LYS HZ3 H 15.526 6.001 9.508 1.00 . A A . 21 LYS HZ3 1 1
18 49745 1 1 21 LYS N N 15.822 9.639 7.739 1.00 . A A . 21 LYS N 1 1
18 49746 1 1 21 LYS NZ N 15.929 5.112 9.869 1.00 . A A . 21 LYS NZ 1 1
18 49747 1 1 21 LYS O O 19.279 9.739 8.539 1.00 . A A . 21 LYS O 1 1
18 49748 1 1 22 GLU C C 19.698 8.876 4.772 1.00 . A A . 22 GLU C 1 1
18 49749 1 1 22 GLU CA C 19.661 8.358 6.208 1.00 . A A . 22 GLU CA 1 1
18 49750 1 1 22 GLU CB C 20.023 6.872 6.229 1.00 . A A . 22 GLU CB 1 1
18 49751 1 1 22 GLU CD C 22.450 7.281 6.683 1.00 . A A . 22 GLU CD 1 1
18 49752 1 1 22 GLU CG C 21.449 6.679 5.703 1.00 . A A . 22 GLU CG 1 1
18 49753 1 1 22 GLU H H 17.550 8.150 6.480 1.00 . A A . 22 GLU H 1 1
18 49754 1 1 22 GLU HA H 20.417 8.888 6.770 1.00 . A A . 22 GLU HA 1 1
18 49755 1 1 22 GLU HB2 H 19.959 6.500 7.241 1.00 . A A . 22 GLU HB2 1 1
18 49756 1 1 22 GLU HB3 H 19.334 6.326 5.603 1.00 . A A . 22 GLU HB3 1 1
18 49757 1 1 22 GLU HG2 H 21.651 5.624 5.595 1.00 . A A . 22 GLU HG2 1 1
18 49758 1 1 22 GLU HG3 H 21.552 7.163 4.744 1.00 . A A . 22 GLU HG3 1 1
18 49759 1 1 22 GLU N N 18.361 8.554 6.865 1.00 . A A . 22 GLU N 1 1
18 49760 1 1 22 GLU O O 18.749 8.705 4.002 1.00 . A A . 22 GLU O 1 1
18 49761 1 1 22 GLU OE1 O 22.115 7.384 7.853 1.00 . A A . 22 GLU OE1 1 1
18 49762 1 1 22 GLU OE2 O 23.536 7.630 6.252 1.00 . A A . 22 GLU OE2 1 1
18 49763 1 1 23 GLY C C 20.068 11.054 2.669 1.00 . A A . 23 GLY C 1 1
18 49764 1 1 23 GLY CA C 21.072 9.986 3.073 1.00 . A A . 23 GLY CA 1 1
18 49765 1 1 23 GLY H H 21.555 9.545 5.083 1.00 . A A . 23 GLY H 1 1
18 49766 1 1 23 GLY HA2 H 22.066 10.408 3.029 1.00 . A A . 23 GLY HA2 1 1
18 49767 1 1 23 GLY HA3 H 21.010 9.167 2.373 1.00 . A A . 23 GLY HA3 1 1
18 49768 1 1 23 GLY N N 20.836 9.475 4.421 1.00 . A A . 23 GLY N 1 1
18 49769 1 1 23 GLY O O 19.654 11.885 3.478 1.00 . A A . 23 GLY O 1 1
18 49770 1 1 24 ASP C C 17.332 11.666 1.432 1.00 . A A . 24 ASP C 1 1
18 49771 1 1 24 ASP CA C 18.712 11.949 0.860 1.00 . A A . 24 ASP CA 1 1
18 49772 1 1 24 ASP CB C 18.672 11.845 -0.666 1.00 . A A . 24 ASP CB 1 1
18 49773 1 1 24 ASP CG C 20.001 12.306 -1.255 1.00 . A A . 24 ASP CG 1 1
18 49774 1 1 24 ASP H H 20.043 10.311 0.813 1.00 . A A . 24 ASP H 1 1
18 49775 1 1 24 ASP HA H 19.008 12.951 1.134 1.00 . A A . 24 ASP HA 1 1
18 49776 1 1 24 ASP HB2 H 18.493 10.818 -0.949 1.00 . A A . 24 ASP HB2 1 1
18 49777 1 1 24 ASP HB3 H 17.876 12.466 -1.048 1.00 . A A . 24 ASP HB3 1 1
18 49778 1 1 24 ASP N N 19.676 11.006 1.400 1.00 . A A . 24 ASP N 1 1
18 49779 1 1 24 ASP O O 16.989 10.514 1.702 1.00 . A A . 24 ASP O 1 1
18 49780 1 1 24 ASP OD1 O 20.775 12.901 -0.524 1.00 . A A . 24 ASP OD1 1 1
18 49781 1 1 24 ASP OD2 O 20.224 12.059 -2.428 1.00 . A A . 24 ASP OD2 1 1
18 49782 1 1 25 LYS C C 14.231 12.251 1.045 1.00 . A A . 25 LYS C 1 1
18 49783 1 1 25 LYS CA C 15.214 12.550 2.178 1.00 . A A . 25 LYS CA 1 1
18 49784 1 1 25 LYS CB C 14.785 13.829 2.904 1.00 . A A . 25 LYS CB 1 1
18 49785 1 1 25 LYS CD C 15.295 15.331 4.852 1.00 . A A . 25 LYS CD 1 1
18 49786 1 1 25 LYS CE C 15.040 16.578 3.999 1.00 . A A . 25 LYS CE 1 1
18 49787 1 1 25 LYS CG C 15.840 14.203 3.972 1.00 . A A . 25 LYS CG 1 1
18 49788 1 1 25 LYS H H 16.872 13.612 1.400 1.00 . A A . 25 LYS H 1 1
18 49789 1 1 25 LYS HA H 15.215 11.727 2.878 1.00 . A A . 25 LYS HA 1 1
18 49790 1 1 25 LYS HB2 H 14.673 14.634 2.186 1.00 . A A . 25 LYS HB2 1 1
18 49791 1 1 25 LYS HB3 H 13.831 13.651 3.394 1.00 . A A . 25 LYS HB3 1 1
18 49792 1 1 25 LYS HD2 H 14.369 15.013 5.310 1.00 . A A . 25 LYS HD2 1 1
18 49793 1 1 25 LYS HD3 H 16.014 15.566 5.621 1.00 . A A . 25 LYS HD3 1 1
18 49794 1 1 25 LYS HE2 H 14.098 16.474 3.482 1.00 . A A . 25 LYS HE2 1 1
18 49795 1 1 25 LYS HE3 H 15.002 17.448 4.639 1.00 . A A . 25 LYS HE3 1 1
18 49796 1 1 25 LYS HG2 H 16.067 13.344 4.587 1.00 . A A . 25 LYS HG2 1 1
18 49797 1 1 25 LYS HG3 H 16.751 14.537 3.489 1.00 . A A . 25 LYS HG3 1 1
18 49798 1 1 25 LYS HZ1 H 17.038 16.889 3.502 1.00 . A A . 25 LYS HZ1 1 1
18 49799 1 1 25 LYS HZ2 H 15.939 17.559 2.398 1.00 . A A . 25 LYS HZ2 1 1
18 49800 1 1 25 LYS HZ3 H 16.202 15.881 2.419 1.00 . A A . 25 LYS HZ3 1 1
18 49801 1 1 25 LYS N N 16.547 12.716 1.625 1.00 . A A . 25 LYS N 1 1
18 49802 1 1 25 LYS NZ N 16.138 16.739 3.005 1.00 . A A . 25 LYS NZ 1 1
18 49803 1 1 25 LYS O O 14.428 12.691 -0.088 1.00 . A A . 25 LYS O 1 1
18 49804 1 1 26 TYR C C 12.769 10.356 -0.811 1.00 . A A . 26 TYR C 1 1
18 49805 1 1 26 TYR CA C 12.170 11.154 0.352 1.00 . A A . 26 TYR CA 1 1
18 49806 1 1 26 TYR CB C 11.502 12.424 -0.174 1.00 . A A . 26 TYR CB 1 1
18 49807 1 1 26 TYR CD1 C 9.665 12.772 1.512 1.00 . A A . 26 TYR CD1 1 1
18 49808 1 1 26 TYR CD2 C 11.582 14.258 1.554 1.00 . A A . 26 TYR CD2 1 1
18 49809 1 1 26 TYR CE1 C 9.110 13.458 2.599 1.00 . A A . 26 TYR CE1 1 1
18 49810 1 1 26 TYR CE2 C 11.028 14.941 2.642 1.00 . A A . 26 TYR CE2 1 1
18 49811 1 1 26 TYR CG C 10.900 13.172 0.989 1.00 . A A . 26 TYR CG 1 1
18 49812 1 1 26 TYR CZ C 9.792 14.541 3.163 1.00 . A A . 26 TYR CZ 1 1
18 49813 1 1 26 TYR H H 13.073 11.182 2.273 1.00 . A A . 26 TYR H 1 1
18 49814 1 1 26 TYR HA H 11.417 10.548 0.829 1.00 . A A . 26 TYR HA 1 1
18 49815 1 1 26 TYR HB2 H 12.238 13.044 -0.665 1.00 . A A . 26 TYR HB2 1 1
18 49816 1 1 26 TYR HB3 H 10.725 12.161 -0.874 1.00 . A A . 26 TYR HB3 1 1
18 49817 1 1 26 TYR HD1 H 9.139 11.936 1.075 1.00 . A A . 26 TYR HD1 1 1
18 49818 1 1 26 TYR HD2 H 12.535 14.566 1.149 1.00 . A A . 26 TYR HD2 1 1
18 49819 1 1 26 TYR HE1 H 8.157 13.150 3.001 1.00 . A A . 26 TYR HE1 1 1
18 49820 1 1 26 TYR HE2 H 11.554 15.778 3.078 1.00 . A A . 26 TYR HE2 1 1
18 49821 1 1 26 TYR HH H 9.894 15.851 4.547 1.00 . A A . 26 TYR HH 1 1
18 49822 1 1 26 TYR N N 13.177 11.505 1.354 1.00 . A A . 26 TYR N 1 1
18 49823 1 1 26 TYR O O 12.120 10.159 -1.839 1.00 . A A . 26 TYR O 1 1
18 49824 1 1 26 TYR OH O 9.248 15.213 4.238 1.00 . A A . 26 TYR OH 1 1
18 49825 1 1 27 LYS C C 15.264 7.829 -0.853 1.00 . A A . 27 LYS C 1 1
18 49826 1 1 27 LYS CA C 14.635 9.006 -1.610 1.00 . A A . 27 LYS CA 1 1
18 49827 1 1 27 LYS CB C 15.678 9.806 -2.394 1.00 . A A . 27 LYS CB 1 1
18 49828 1 1 27 LYS CD C 15.038 9.114 -4.731 1.00 . A A . 27 LYS CD 1 1
18 49829 1 1 27 LYS CE C 15.581 8.597 -6.066 1.00 . A A . 27 LYS CE 1 1
18 49830 1 1 27 LYS CG C 16.123 9.020 -3.634 1.00 . A A . 27 LYS CG 1 1
18 49831 1 1 27 LYS H H 14.413 9.983 0.269 1.00 . A A . 27 LYS H 1 1
18 49832 1 1 27 LYS HA H 13.885 8.624 -2.282 1.00 . A A . 27 LYS HA 1 1
18 49833 1 1 27 LYS HB2 H 15.249 10.748 -2.701 1.00 . A A . 27 LYS HB2 1 1
18 49834 1 1 27 LYS HB3 H 16.533 9.990 -1.764 1.00 . A A . 27 LYS HB3 1 1
18 49835 1 1 27 LYS HD2 H 14.189 8.513 -4.452 1.00 . A A . 27 LYS HD2 1 1
18 49836 1 1 27 LYS HD3 H 14.720 10.139 -4.846 1.00 . A A . 27 LYS HD3 1 1
18 49837 1 1 27 LYS HE2 H 15.689 7.525 -6.019 1.00 . A A . 27 LYS HE2 1 1
18 49838 1 1 27 LYS HE3 H 14.887 8.852 -6.854 1.00 . A A . 27 LYS HE3 1 1
18 49839 1 1 27 LYS HG2 H 17.053 9.427 -4.003 1.00 . A A . 27 LYS HG2 1 1
18 49840 1 1 27 LYS HG3 H 16.262 7.985 -3.360 1.00 . A A . 27 LYS HG3 1 1
18 49841 1 1 27 LYS HZ1 H 16.796 10.252 -6.420 1.00 . A A . 27 LYS HZ1 1 1
18 49842 1 1 27 LYS HZ2 H 17.269 8.855 -7.258 1.00 . A A . 27 LYS HZ2 1 1
18 49843 1 1 27 LYS HZ3 H 17.573 8.988 -5.593 1.00 . A A . 27 LYS HZ3 1 1
18 49844 1 1 27 LYS N N 13.979 9.847 -0.611 1.00 . A A . 27 LYS N 1 1
18 49845 1 1 27 LYS NZ N 16.904 9.221 -6.355 1.00 . A A . 27 LYS NZ 1 1
18 49846 1 1 27 LYS O O 15.805 8.019 0.240 1.00 . A A . 27 LYS O 1 1
18 49847 1 1 28 LEU C C 16.764 4.736 -1.403 1.00 . A A . 28 LEU C 1 1
18 49848 1 1 28 LEU CA C 15.616 5.429 -0.646 1.00 . A A . 28 LEU CA 1 1
18 49849 1 1 28 LEU CB C 14.410 4.490 -0.496 1.00 . A A . 28 LEU CB 1 1
18 49850 1 1 28 LEU CD1 C 14.724 4.150 2.034 1.00 . A A . 28 LEU CD1 1 1
18 49851 1 1 28 LEU CD2 C 13.278 2.595 0.704 1.00 . A A . 28 LEU CD2 1 1
18 49852 1 1 28 LEU CG C 14.560 3.461 0.655 1.00 . A A . 28 LEU CG 1 1
18 49853 1 1 28 LEU H H 14.643 6.483 -2.219 1.00 . A A . 28 LEU H 1 1
18 49854 1 1 28 LEU HA H 15.961 5.728 0.325 1.00 . A A . 28 LEU HA 1 1
18 49855 1 1 28 LEU HB2 H 13.526 5.073 -0.372 1.00 . A A . 28 LEU HB2 1 1
18 49856 1 1 28 LEU HB3 H 14.315 3.940 -1.412 1.00 . A A . 28 LEU HB3 1 1
18 49857 1 1 28 LEU HD11 H 15.775 4.281 2.253 1.00 . A A . 28 LEU HD11 1 1
18 49858 1 1 28 LEU HD12 H 14.285 3.528 2.802 1.00 . A A . 28 LEU HD12 1 1
18 49859 1 1 28 LEU HD13 H 14.231 5.111 2.040 1.00 . A A . 28 LEU HD13 1 1
18 49860 1 1 28 LEU HD21 H 12.407 3.231 0.733 1.00 . A A . 28 LEU HD21 1 1
18 49861 1 1 28 LEU HD22 H 13.287 1.982 1.594 1.00 . A A . 28 LEU HD22 1 1
18 49862 1 1 28 LEU HD23 H 13.225 1.966 -0.172 1.00 . A A . 28 LEU HD23 1 1
18 49863 1 1 28 LEU HG H 15.413 2.832 0.464 1.00 . A A . 28 LEU HG 1 1
18 49864 1 1 28 LEU N N 15.125 6.607 -1.372 1.00 . A A . 28 LEU N 1 1
18 49865 1 1 28 LEU O O 16.653 4.460 -2.596 1.00 . A A . 28 LEU O 1 1
18 49866 1 1 29 SER C C 19.091 2.325 -0.837 1.00 . A A . 29 SER C 1 1
18 49867 1 1 29 SER CA C 19.026 3.786 -1.282 1.00 . A A . 29 SER CA 1 1
18 49868 1 1 29 SER CB C 20.304 4.520 -0.891 1.00 . A A . 29 SER CB 1 1
18 49869 1 1 29 SER H H 17.884 4.693 0.254 1.00 . A A . 29 SER H 1 1
18 49870 1 1 29 SER HA H 18.933 3.803 -2.357 1.00 . A A . 29 SER HA 1 1
18 49871 1 1 29 SER HB2 H 20.295 5.512 -1.307 1.00 . A A . 29 SER HB2 1 1
18 49872 1 1 29 SER HB3 H 20.356 4.589 0.177 1.00 . A A . 29 SER HB3 1 1
18 49873 1 1 29 SER HG H 22.216 4.165 -0.973 1.00 . A A . 29 SER HG 1 1
18 49874 1 1 29 SER N N 17.858 4.453 -0.695 1.00 . A A . 29 SER N 1 1
18 49875 1 1 29 SER O O 18.474 1.950 0.160 1.00 . A A . 29 SER O 1 1
18 49876 1 1 29 SER OG O 21.429 3.815 -1.399 1.00 . A A . 29 SER OG 1 1
18 49877 1 1 30 LYS C C 20.323 -0.150 0.156 1.00 . A A . 30 LYS C 1 1
18 49878 1 1 30 LYS CA C 19.879 0.069 -1.275 1.00 . A A . 30 LYS CA 1 1
18 49879 1 1 30 LYS CB C 20.947 -0.604 -2.130 1.00 . A A . 30 LYS CB 1 1
18 49880 1 1 30 LYS CD C 22.081 -2.764 -2.633 1.00 . A A . 30 LYS CD 1 1
18 49881 1 1 30 LYS CE C 23.411 -2.350 -1.975 1.00 . A A . 30 LYS CE 1 1
18 49882 1 1 30 LYS CG C 20.926 -2.115 -1.875 1.00 . A A . 30 LYS CG 1 1
18 49883 1 1 30 LYS H H 20.252 1.833 -2.403 1.00 . A A . 30 LYS H 1 1
18 49884 1 1 30 LYS HA H 18.944 -0.403 -1.450 1.00 . A A . 30 LYS HA 1 1
18 49885 1 1 30 LYS HB2 H 20.749 -0.411 -3.171 1.00 . A A . 30 LYS HB2 1 1
18 49886 1 1 30 LYS HB3 H 21.918 -0.212 -1.868 1.00 . A A . 30 LYS HB3 1 1
18 49887 1 1 30 LYS HD2 H 21.977 -3.839 -2.597 1.00 . A A . 30 LYS HD2 1 1
18 49888 1 1 30 LYS HD3 H 22.072 -2.433 -3.660 1.00 . A A . 30 LYS HD3 1 1
18 49889 1 1 30 LYS HE2 H 23.843 -1.529 -2.527 1.00 . A A . 30 LYS HE2 1 1
18 49890 1 1 30 LYS HE3 H 23.242 -2.040 -0.943 1.00 . A A . 30 LYS HE3 1 1
18 49891 1 1 30 LYS HG2 H 21.024 -2.319 -0.819 1.00 . A A . 30 LYS HG2 1 1
18 49892 1 1 30 LYS HG3 H 19.994 -2.526 -2.233 1.00 . A A . 30 LYS HG3 1 1
18 49893 1 1 30 LYS HZ1 H 24.473 -3.838 -2.973 1.00 . A A . 30 LYS HZ1 1 1
18 49894 1 1 30 LYS HZ2 H 23.967 -4.277 -1.415 1.00 . A A . 30 LYS HZ2 1 1
18 49895 1 1 30 LYS HZ3 H 25.274 -3.210 -1.612 1.00 . A A . 30 LYS HZ3 1 1
18 49896 1 1 30 LYS N N 19.803 1.492 -1.600 1.00 . A A . 30 LYS N 1 1
18 49897 1 1 30 LYS NZ N 24.352 -3.506 -1.995 1.00 . A A . 30 LYS NZ 1 1
18 49898 1 1 30 LYS O O 19.746 -0.965 0.891 1.00 . A A . 30 LYS O 1 1
18 49899 1 1 31 LYS C C 20.802 0.739 2.894 1.00 . A A . 31 LYS C 1 1
18 49900 1 1 31 LYS CA C 21.881 0.403 1.880 1.00 . A A . 31 LYS CA 1 1
18 49901 1 1 31 LYS CB C 23.067 1.346 2.059 1.00 . A A . 31 LYS CB 1 1
18 49902 1 1 31 LYS CD C 23.741 3.731 2.091 1.00 . A A . 31 LYS CD 1 1
18 49903 1 1 31 LYS CE C 23.270 5.154 2.397 1.00 . A A . 31 LYS CE 1 1
18 49904 1 1 31 LYS CG C 22.561 2.790 2.085 1.00 . A A . 31 LYS CG 1 1
18 49905 1 1 31 LYS H H 21.790 1.185 -0.075 1.00 . A A . 31 LYS H 1 1
18 49906 1 1 31 LYS HA H 22.214 -0.619 2.007 1.00 . A A . 31 LYS HA 1 1
18 49907 1 1 31 LYS HB2 H 23.569 1.120 2.989 1.00 . A A . 31 LYS HB2 1 1
18 49908 1 1 31 LYS HB3 H 23.755 1.222 1.237 1.00 . A A . 31 LYS HB3 1 1
18 49909 1 1 31 LYS HD2 H 24.405 3.404 2.855 1.00 . A A . 31 LYS HD2 1 1
18 49910 1 1 31 LYS HD3 H 24.239 3.706 1.134 1.00 . A A . 31 LYS HD3 1 1
18 49911 1 1 31 LYS HE2 H 22.755 5.555 1.537 1.00 . A A . 31 LYS HE2 1 1
18 49912 1 1 31 LYS HE3 H 22.599 5.138 3.243 1.00 . A A . 31 LYS HE3 1 1
18 49913 1 1 31 LYS HG2 H 21.939 2.984 1.225 1.00 . A A . 31 LYS HG2 1 1
18 49914 1 1 31 LYS HG3 H 22.002 2.951 2.990 1.00 . A A . 31 LYS HG3 1 1
18 49915 1 1 31 LYS HZ1 H 24.129 6.880 3.182 1.00 . A A . 31 LYS HZ1 1 1
18 49916 1 1 31 LYS HZ2 H 24.948 6.253 1.835 1.00 . A A . 31 LYS HZ2 1 1
18 49917 1 1 31 LYS HZ3 H 25.093 5.492 3.347 1.00 . A A . 31 LYS HZ3 1 1
18 49918 1 1 31 LYS N N 21.360 0.562 0.547 1.00 . A A . 31 LYS N 1 1
18 49919 1 1 31 LYS NZ N 24.449 6.009 2.714 1.00 . A A . 31 LYS NZ 1 1
18 49920 1 1 31 LYS O O 20.582 0.005 3.858 1.00 . A A . 31 LYS O 1 1
18 49921 1 1 32 GLU C C 17.930 1.369 3.654 1.00 . A A . 32 GLU C 1 1
18 49922 1 1 32 GLU CA C 19.118 2.331 3.598 1.00 . A A . 32 GLU CA 1 1
18 49923 1 1 32 GLU CB C 18.586 3.695 3.142 1.00 . A A . 32 GLU CB 1 1
18 49924 1 1 32 GLU CD C 19.155 6.112 2.815 1.00 . A A . 32 GLU CD 1 1
18 49925 1 1 32 GLU CG C 19.704 4.735 3.174 1.00 . A A . 32 GLU CG 1 1
18 49926 1 1 32 GLU H H 20.420 2.443 1.915 1.00 . A A . 32 GLU H 1 1
18 49927 1 1 32 GLU HA H 19.538 2.434 4.585 1.00 . A A . 32 GLU HA 1 1
18 49928 1 1 32 GLU HB2 H 18.205 3.609 2.136 1.00 . A A . 32 GLU HB2 1 1
18 49929 1 1 32 GLU HB3 H 17.787 4.009 3.799 1.00 . A A . 32 GLU HB3 1 1
18 49930 1 1 32 GLU HG2 H 20.137 4.765 4.159 1.00 . A A . 32 GLU HG2 1 1
18 49931 1 1 32 GLU HG3 H 20.461 4.464 2.456 1.00 . A A . 32 GLU HG3 1 1
18 49932 1 1 32 GLU N N 20.152 1.879 2.678 1.00 . A A . 32 GLU N 1 1
18 49933 1 1 32 GLU O O 17.499 0.979 4.746 1.00 . A A . 32 GLU O 1 1
18 49934 1 1 32 GLU OE1 O 17.993 6.193 2.447 1.00 . A A . 32 GLU OE1 1 1
18 49935 1 1 32 GLU OE2 O 19.904 7.068 2.918 1.00 . A A . 32 GLU OE2 1 1
18 49936 1 1 33 LEU C C 16.671 -1.243 3.208 1.00 . A A . 33 LEU C 1 1
18 49937 1 1 33 LEU CA C 16.271 0.036 2.543 1.00 . A A . 33 LEU CA 1 1
18 49938 1 1 33 LEU CB C 15.609 -0.232 1.187 1.00 . A A . 33 LEU CB 1 1
18 49939 1 1 33 LEU CD1 C 16.646 -2.116 -0.156 1.00 . A A . 33 LEU CD1 1 1
18 49940 1 1 33 LEU CD2 C 16.187 0.121 -1.229 1.00 . A A . 33 LEU CD2 1 1
18 49941 1 1 33 LEU CG C 16.620 -0.589 0.080 1.00 . A A . 33 LEU CG 1 1
18 49942 1 1 33 LEU H H 17.772 1.250 1.639 1.00 . A A . 33 LEU H 1 1
18 49943 1 1 33 LEU HA H 15.526 0.500 3.178 1.00 . A A . 33 LEU HA 1 1
18 49944 1 1 33 LEU HB2 H 14.890 -1.029 1.305 1.00 . A A . 33 LEU HB2 1 1
18 49945 1 1 33 LEU HB3 H 15.087 0.650 0.904 1.00 . A A . 33 LEU HB3 1 1
18 49946 1 1 33 LEU HD11 H 16.804 -2.629 0.783 1.00 . A A . 33 LEU HD11 1 1
18 49947 1 1 33 LEU HD12 H 17.449 -2.365 -0.832 1.00 . A A . 33 LEU HD12 1 1
18 49948 1 1 33 LEU HD13 H 15.709 -2.437 -0.590 1.00 . A A . 33 LEU HD13 1 1
18 49949 1 1 33 LEU HD21 H 16.568 1.136 -1.237 1.00 . A A . 33 LEU HD21 1 1
18 49950 1 1 33 LEU HD22 H 15.107 0.153 -1.286 1.00 . A A . 33 LEU HD22 1 1
18 49951 1 1 33 LEU HD23 H 16.565 -0.417 -2.084 1.00 . A A . 33 LEU HD23 1 1
18 49952 1 1 33 LEU HG H 17.603 -0.249 0.368 1.00 . A A . 33 LEU HG 1 1
18 49953 1 1 33 LEU N N 17.404 0.949 2.496 1.00 . A A . 33 LEU N 1 1
18 49954 1 1 33 LEU O O 15.885 -1.843 3.932 1.00 . A A . 33 LEU O 1 1
18 49955 1 1 34 LYS C C 18.024 -2.692 5.168 1.00 . A A . 34 LYS C 1 1
18 49956 1 1 34 LYS CA C 18.299 -2.870 3.681 1.00 . A A . 34 LYS CA 1 1
18 49957 1 1 34 LYS CB C 19.788 -3.153 3.457 1.00 . A A . 34 LYS CB 1 1
18 49958 1 1 34 LYS CD C 19.684 -5.652 3.184 1.00 . A A . 34 LYS CD 1 1
18 49959 1 1 34 LYS CE C 20.198 -6.996 3.716 1.00 . A A . 34 LYS CE 1 1
18 49960 1 1 34 LYS CG C 20.172 -4.504 4.079 1.00 . A A . 34 LYS CG 1 1
18 49961 1 1 34 LYS H H 18.536 -1.155 2.454 1.00 . A A . 34 LYS H 1 1
18 49962 1 1 34 LYS HA H 17.709 -3.687 3.304 1.00 . A A . 34 LYS HA 1 1
18 49963 1 1 34 LYS HB2 H 19.990 -3.177 2.396 1.00 . A A . 34 LYS HB2 1 1
18 49964 1 1 34 LYS HB3 H 20.374 -2.370 3.915 1.00 . A A . 34 LYS HB3 1 1
18 49965 1 1 34 LYS HD2 H 18.607 -5.672 3.169 1.00 . A A . 34 LYS HD2 1 1
18 49966 1 1 34 LYS HD3 H 20.053 -5.499 2.184 1.00 . A A . 34 LYS HD3 1 1
18 49967 1 1 34 LYS HE2 H 20.435 -7.646 2.885 1.00 . A A . 34 LYS HE2 1 1
18 49968 1 1 34 LYS HE3 H 21.084 -6.840 4.314 1.00 . A A . 34 LYS HE3 1 1
18 49969 1 1 34 LYS HG2 H 21.246 -4.559 4.180 1.00 . A A . 34 LYS HG2 1 1
18 49970 1 1 34 LYS HG3 H 19.715 -4.593 5.053 1.00 . A A . 34 LYS HG3 1 1
18 49971 1 1 34 LYS HZ1 H 18.523 -8.211 3.946 1.00 . A A . 34 LYS HZ1 1 1
18 49972 1 1 34 LYS HZ2 H 18.575 -6.896 5.016 1.00 . A A . 34 LYS HZ2 1 1
18 49973 1 1 34 LYS HZ3 H 19.586 -8.238 5.271 1.00 . A A . 34 LYS HZ3 1 1
18 49974 1 1 34 LYS N N 17.901 -1.662 3.018 1.00 . A A . 34 LYS N 1 1
18 49975 1 1 34 LYS NZ N 19.141 -7.634 4.550 1.00 . A A . 34 LYS NZ 1 1
18 49976 1 1 34 LYS O O 17.608 -3.629 5.841 1.00 . A A . 34 LYS O 1 1
18 49977 1 1 35 GLU C C 16.465 -1.123 7.392 1.00 . A A . 35 GLU C 1 1
18 49978 1 1 35 GLU CA C 17.967 -1.220 7.087 1.00 . A A . 35 GLU CA 1 1
18 49979 1 1 35 GLU CB C 18.663 0.074 7.514 1.00 . A A . 35 GLU CB 1 1
18 49980 1 1 35 GLU CD C 20.886 1.160 7.884 1.00 . A A . 35 GLU CD 1 1
18 49981 1 1 35 GLU CG C 20.178 -0.099 7.396 1.00 . A A . 35 GLU CG 1 1
18 49982 1 1 35 GLU H H 18.531 -0.729 5.097 1.00 . A A . 35 GLU H 1 1
18 49983 1 1 35 GLU HA H 18.381 -2.032 7.666 1.00 . A A . 35 GLU HA 1 1
18 49984 1 1 35 GLU HB2 H 18.341 0.885 6.878 1.00 . A A . 35 GLU HB2 1 1
18 49985 1 1 35 GLU HB3 H 18.411 0.297 8.538 1.00 . A A . 35 GLU HB3 1 1
18 49986 1 1 35 GLU HG2 H 20.491 -0.941 7.996 1.00 . A A . 35 GLU HG2 1 1
18 49987 1 1 35 GLU HG3 H 20.440 -0.279 6.363 1.00 . A A . 35 GLU HG3 1 1
18 49988 1 1 35 GLU N N 18.233 -1.476 5.680 1.00 . A A . 35 GLU N 1 1
18 49989 1 1 35 GLU O O 16.000 -1.618 8.425 1.00 . A A . 35 GLU O 1 1
18 49990 1 1 35 GLU OE1 O 20.205 2.144 8.121 1.00 . A A . 35 GLU OE1 1 1
18 49991 1 1 35 GLU OE2 O 22.099 1.123 8.013 1.00 . A A . 35 GLU OE2 1 1
18 49992 1 1 36 LEU C C 13.528 -1.595 6.741 1.00 . A A . 36 LEU C 1 1
18 49993 1 1 36 LEU CA C 14.273 -0.257 6.758 1.00 . A A . 36 LEU CA 1 1
18 49994 1 1 36 LEU CB C 13.688 0.669 5.668 1.00 . A A . 36 LEU CB 1 1
18 49995 1 1 36 LEU CD1 C 11.760 2.086 4.897 1.00 . A A . 36 LEU CD1 1 1
18 49996 1 1 36 LEU CD2 C 11.298 0.176 6.425 1.00 . A A . 36 LEU CD2 1 1
18 49997 1 1 36 LEU CG C 12.310 1.268 6.071 1.00 . A A . 36 LEU CG 1 1
18 49998 1 1 36 LEU H H 16.130 -0.039 5.721 1.00 . A A . 36 LEU H 1 1
18 49999 1 1 36 LEU HA H 14.136 0.210 7.720 1.00 . A A . 36 LEU HA 1 1
18 50000 1 1 36 LEU HB2 H 14.380 1.477 5.489 1.00 . A A . 36 LEU HB2 1 1
18 50001 1 1 36 LEU HB3 H 13.568 0.102 4.756 1.00 . A A . 36 LEU HB3 1 1
18 50002 1 1 36 LEU HD11 H 11.176 2.905 5.280 1.00 . A A . 36 LEU HD11 1 1
18 50003 1 1 36 LEU HD12 H 11.136 1.459 4.283 1.00 . A A . 36 LEU HD12 1 1
18 50004 1 1 36 LEU HD13 H 12.573 2.468 4.298 1.00 . A A . 36 LEU HD13 1 1
18 50005 1 1 36 LEU HD21 H 11.441 -0.679 5.787 1.00 . A A . 36 LEU HD21 1 1
18 50006 1 1 36 LEU HD22 H 10.296 0.559 6.285 1.00 . A A . 36 LEU HD22 1 1
18 50007 1 1 36 LEU HD23 H 11.425 -0.108 7.455 1.00 . A A . 36 LEU HD23 1 1
18 50008 1 1 36 LEU HG H 12.433 1.937 6.925 1.00 . A A . 36 LEU HG 1 1
18 50009 1 1 36 LEU N N 15.710 -0.443 6.513 1.00 . A A . 36 LEU N 1 1
18 50010 1 1 36 LEU O O 12.714 -1.862 7.623 1.00 . A A . 36 LEU O 1 1
18 50011 1 1 37 LEU C C 13.461 -4.590 6.928 1.00 . A A . 37 LEU C 1 1
18 50012 1 1 37 LEU CA C 13.111 -3.738 5.717 1.00 . A A . 37 LEU CA 1 1
18 50013 1 1 37 LEU CB C 13.434 -4.526 4.434 1.00 . A A . 37 LEU CB 1 1
18 50014 1 1 37 LEU CD1 C 11.269 -4.366 3.148 1.00 . A A . 37 LEU CD1 1 1
18 50015 1 1 37 LEU CD2 C 12.775 -2.394 3.265 1.00 . A A . 37 LEU CD2 1 1
18 50016 1 1 37 LEU CG C 12.732 -3.914 3.204 1.00 . A A . 37 LEU CG 1 1
18 50017 1 1 37 LEU H H 14.468 -2.228 5.070 1.00 . A A . 37 LEU H 1 1
18 50018 1 1 37 LEU HA H 12.049 -3.548 5.741 1.00 . A A . 37 LEU HA 1 1
18 50019 1 1 37 LEU HB2 H 14.502 -4.512 4.272 1.00 . A A . 37 LEU HB2 1 1
18 50020 1 1 37 LEU HB3 H 13.109 -5.548 4.557 1.00 . A A . 37 LEU HB3 1 1
18 50021 1 1 37 LEU HD11 H 10.708 -3.875 3.930 1.00 . A A . 37 LEU HD11 1 1
18 50022 1 1 37 LEU HD12 H 11.217 -5.433 3.282 1.00 . A A . 37 LEU HD12 1 1
18 50023 1 1 37 LEU HD13 H 10.846 -4.105 2.187 1.00 . A A . 37 LEU HD13 1 1
18 50024 1 1 37 LEU HD21 H 12.437 -1.990 2.322 1.00 . A A . 37 LEU HD21 1 1
18 50025 1 1 37 LEU HD22 H 13.779 -2.075 3.448 1.00 . A A . 37 LEU HD22 1 1
18 50026 1 1 37 LEU HD23 H 12.134 -2.047 4.054 1.00 . A A . 37 LEU HD23 1 1
18 50027 1 1 37 LEU HG H 13.237 -4.249 2.309 1.00 . A A . 37 LEU HG 1 1
18 50028 1 1 37 LEU N N 13.807 -2.455 5.756 1.00 . A A . 37 LEU N 1 1
18 50029 1 1 37 LEU O O 12.580 -5.197 7.529 1.00 . A A . 37 LEU O 1 1
18 50030 1 1 38 GLN C C 14.535 -4.894 9.747 1.00 . A A . 38 GLN C 1 1
18 50031 1 1 38 GLN CA C 15.150 -5.413 8.455 1.00 . A A . 38 GLN CA 1 1
18 50032 1 1 38 GLN CB C 16.676 -5.435 8.580 1.00 . A A . 38 GLN CB 1 1
18 50033 1 1 38 GLN CD C 18.796 -6.297 7.576 1.00 . A A . 38 GLN CD 1 1
18 50034 1 1 38 GLN CG C 17.284 -6.202 7.402 1.00 . A A . 38 GLN CG 1 1
18 50035 1 1 38 GLN H H 15.409 -4.116 6.792 1.00 . A A . 38 GLN H 1 1
18 50036 1 1 38 GLN HA H 14.813 -6.429 8.306 1.00 . A A . 38 GLN HA 1 1
18 50037 1 1 38 GLN HB2 H 17.049 -4.420 8.580 1.00 . A A . 38 GLN HB2 1 1
18 50038 1 1 38 GLN HB3 H 16.953 -5.920 9.504 1.00 . A A . 38 GLN HB3 1 1
18 50039 1 1 38 GLN HE21 H 18.818 -5.225 9.246 1.00 . A A . 38 GLN HE21 1 1
18 50040 1 1 38 GLN HE22 H 20.335 -5.773 8.717 1.00 . A A . 38 GLN HE22 1 1
18 50041 1 1 38 GLN HG2 H 16.864 -7.198 7.373 1.00 . A A . 38 GLN HG2 1 1
18 50042 1 1 38 GLN HG3 H 17.059 -5.695 6.478 1.00 . A A . 38 GLN HG3 1 1
18 50043 1 1 38 GLN N N 14.741 -4.626 7.297 1.00 . A A . 38 GLN N 1 1
18 50044 1 1 38 GLN NE2 N 19.364 -5.718 8.597 1.00 . A A . 38 GLN NE2 1 1
18 50045 1 1 38 GLN O O 14.132 -5.681 10.603 1.00 . A A . 38 GLN O 1 1
18 50046 1 1 38 GLN OE1 O 19.479 -6.915 6.760 1.00 . A A . 38 GLN OE1 1 1
18 50047 1 1 39 THR C C 12.369 -3.229 11.161 1.00 . A A . 39 THR C 1 1
18 50048 1 1 39 THR CA C 13.877 -3.014 11.114 1.00 . A A . 39 THR CA 1 1
18 50049 1 1 39 THR CB C 14.191 -1.519 11.220 1.00 . A A . 39 THR CB 1 1
18 50050 1 1 39 THR CG2 C 15.707 -1.304 11.256 1.00 . A A . 39 THR CG2 1 1
18 50051 1 1 39 THR H H 14.792 -2.974 9.188 1.00 . A A . 39 THR H 1 1
18 50052 1 1 39 THR HA H 14.320 -3.514 11.963 1.00 . A A . 39 THR HA 1 1
18 50053 1 1 39 THR HB H 13.760 -1.130 12.130 1.00 . A A . 39 THR HB 1 1
18 50054 1 1 39 THR HG1 H 14.345 -0.462 9.594 1.00 . A A . 39 THR HG1 1 1
18 50055 1 1 39 THR HG21 H 16.052 -1.350 12.278 1.00 . A A . 39 THR HG21 1 1
18 50056 1 1 39 THR HG22 H 15.941 -0.336 10.843 1.00 . A A . 39 THR HG22 1 1
18 50057 1 1 39 THR HG23 H 16.199 -2.070 10.677 1.00 . A A . 39 THR HG23 1 1
18 50058 1 1 39 THR N N 14.458 -3.573 9.896 1.00 . A A . 39 THR N 1 1
18 50059 1 1 39 THR O O 11.806 -3.496 12.223 1.00 . A A . 39 THR O 1 1
18 50060 1 1 39 THR OG1 O 13.627 -0.836 10.109 1.00 . A A . 39 THR OG1 1 1
18 50061 1 1 40 GLU C C 9.886 -4.753 9.615 1.00 . A A . 40 GLU C 1 1
18 50062 1 1 40 GLU CA C 10.272 -3.311 9.942 1.00 . A A . 40 GLU CA 1 1
18 50063 1 1 40 GLU CB C 9.670 -2.364 8.904 1.00 . A A . 40 GLU CB 1 1
18 50064 1 1 40 GLU CD C 8.893 -0.742 10.662 1.00 . A A . 40 GLU CD 1 1
18 50065 1 1 40 GLU CG C 9.749 -0.917 9.408 1.00 . A A . 40 GLU CG 1 1
18 50066 1 1 40 GLU H H 12.214 -2.908 9.189 1.00 . A A . 40 GLU H 1 1
18 50067 1 1 40 GLU HA H 9.856 -3.063 10.904 1.00 . A A . 40 GLU HA 1 1
18 50068 1 1 40 GLU HB2 H 10.219 -2.452 7.978 1.00 . A A . 40 GLU HB2 1 1
18 50069 1 1 40 GLU HB3 H 8.644 -2.629 8.736 1.00 . A A . 40 GLU HB3 1 1
18 50070 1 1 40 GLU HG2 H 10.775 -0.673 9.638 1.00 . A A . 40 GLU HG2 1 1
18 50071 1 1 40 GLU HG3 H 9.385 -0.252 8.641 1.00 . A A . 40 GLU HG3 1 1
18 50072 1 1 40 GLU N N 11.718 -3.119 10.007 1.00 . A A . 40 GLU N 1 1
18 50073 1 1 40 GLU O O 9.098 -5.365 10.335 1.00 . A A . 40 GLU O 1 1
18 50074 1 1 40 GLU OE1 O 8.008 -1.558 10.877 1.00 . A A . 40 GLU OE1 1 1
18 50075 1 1 40 GLU OE2 O 9.137 0.206 11.392 1.00 . A A . 40 GLU OE2 1 1
18 50076 1 1 41 LEU C C 11.246 -7.616 8.468 1.00 . A A . 41 LEU C 1 1
18 50077 1 1 41 LEU CA C 10.107 -6.664 8.126 1.00 . A A . 41 LEU CA 1 1
18 50078 1 1 41 LEU CB C 9.823 -6.751 6.619 1.00 . A A . 41 LEU CB 1 1
18 50079 1 1 41 LEU CD1 C 8.354 -6.022 4.721 1.00 . A A . 41 LEU CD1 1 1
18 50080 1 1 41 LEU CD2 C 7.492 -5.832 7.052 1.00 . A A . 41 LEU CD2 1 1
18 50081 1 1 41 LEU CG C 8.748 -5.737 6.177 1.00 . A A . 41 LEU CG 1 1
18 50082 1 1 41 LEU H H 11.046 -4.761 7.976 1.00 . A A . 41 LEU H 1 1
18 50083 1 1 41 LEU HA H 9.235 -6.988 8.668 1.00 . A A . 41 LEU HA 1 1
18 50084 1 1 41 LEU HB2 H 10.736 -6.549 6.078 1.00 . A A . 41 LEU HB2 1 1
18 50085 1 1 41 LEU HB3 H 9.488 -7.747 6.381 1.00 . A A . 41 LEU HB3 1 1
18 50086 1 1 41 LEU HD11 H 7.510 -6.698 4.700 1.00 . A A . 41 LEU HD11 1 1
18 50087 1 1 41 LEU HD12 H 9.183 -6.476 4.203 1.00 . A A . 41 LEU HD12 1 1
18 50088 1 1 41 LEU HD13 H 8.084 -5.098 4.234 1.00 . A A . 41 LEU HD13 1 1
18 50089 1 1 41 LEU HD21 H 6.656 -5.405 6.516 1.00 . A A . 41 LEU HD21 1 1
18 50090 1 1 41 LEU HD22 H 7.646 -5.281 7.968 1.00 . A A . 41 LEU HD22 1 1
18 50091 1 1 41 LEU HD23 H 7.280 -6.867 7.272 1.00 . A A . 41 LEU HD23 1 1
18 50092 1 1 41 LEU HG H 9.156 -4.737 6.243 1.00 . A A . 41 LEU HG 1 1
18 50093 1 1 41 LEU N N 10.430 -5.291 8.523 1.00 . A A . 41 LEU N 1 1
18 50094 1 1 41 LEU O O 12.420 -7.283 8.325 1.00 . A A . 41 LEU O 1 1
18 50095 1 1 42 SER C C 11.817 -11.010 8.311 1.00 . A A . 42 SER C 1 1
18 50096 1 1 42 SER CA C 11.896 -9.814 9.254 1.00 . A A . 42 SER CA 1 1
18 50097 1 1 42 SER CB C 11.688 -10.286 10.692 1.00 . A A . 42 SER CB 1 1
18 50098 1 1 42 SER H H 9.941 -9.039 8.997 1.00 . A A . 42 SER H 1 1
18 50099 1 1 42 SER HA H 12.881 -9.373 9.175 1.00 . A A . 42 SER HA 1 1
18 50100 1 1 42 SER HB2 H 12.586 -10.760 11.052 1.00 . A A . 42 SER HB2 1 1
18 50101 1 1 42 SER HB3 H 11.458 -9.435 11.320 1.00 . A A . 42 SER HB3 1 1
18 50102 1 1 42 SER HG H 10.546 -11.554 11.627 1.00 . A A . 42 SER HG 1 1
18 50103 1 1 42 SER N N 10.891 -8.816 8.912 1.00 . A A . 42 SER N 1 1
18 50104 1 1 42 SER O O 12.734 -11.265 7.534 1.00 . A A . 42 SER O 1 1
18 50105 1 1 42 SER OG O 10.619 -11.222 10.729 1.00 . A A . 42 SER OG 1 1
18 50106 1 1 43 GLY C C 10.584 -12.668 6.083 1.00 . A A . 43 GLY C 1 1
18 50107 1 1 43 GLY CA C 10.525 -12.941 7.588 1.00 . A A . 43 GLY CA 1 1
18 50108 1 1 43 GLY H H 10.032 -11.503 9.060 1.00 . A A . 43 GLY H 1 1
18 50109 1 1 43 GLY HA2 H 11.290 -13.660 7.838 1.00 . A A . 43 GLY HA2 1 1
18 50110 1 1 43 GLY HA3 H 9.561 -13.367 7.824 1.00 . A A . 43 GLY HA3 1 1
18 50111 1 1 43 GLY N N 10.720 -11.751 8.408 1.00 . A A . 43 GLY N 1 1
18 50112 1 1 43 GLY O O 11.084 -13.502 5.327 1.00 . A A . 43 GLY O 1 1
18 50113 1 1 44 PHE C C 11.465 -11.182 3.617 1.00 . A A . 44 PHE C 1 1
18 50114 1 1 44 PHE CA C 10.048 -11.256 4.194 1.00 . A A . 44 PHE CA 1 1
18 50115 1 1 44 PHE CB C 9.310 -9.940 3.923 1.00 . A A . 44 PHE CB 1 1
18 50116 1 1 44 PHE CD1 C 6.988 -10.618 3.215 1.00 . A A . 44 PHE CD1 1 1
18 50117 1 1 44 PHE CD2 C 7.311 -9.781 5.471 1.00 . A A . 44 PHE CD2 1 1
18 50118 1 1 44 PHE CE1 C 5.622 -10.784 3.474 1.00 . A A . 44 PHE CE1 1 1
18 50119 1 1 44 PHE CE2 C 5.945 -9.948 5.727 1.00 . A A . 44 PHE CE2 1 1
18 50120 1 1 44 PHE CG C 7.836 -10.116 4.212 1.00 . A A . 44 PHE CG 1 1
18 50121 1 1 44 PHE CZ C 5.101 -10.449 4.728 1.00 . A A . 44 PHE CZ 1 1
18 50122 1 1 44 PHE H H 9.634 -10.903 6.255 1.00 . A A . 44 PHE H 1 1
18 50123 1 1 44 PHE HA H 9.518 -12.051 3.692 1.00 . A A . 44 PHE HA 1 1
18 50124 1 1 44 PHE HB2 H 9.713 -9.166 4.559 1.00 . A A . 44 PHE HB2 1 1
18 50125 1 1 44 PHE HB3 H 9.443 -9.661 2.888 1.00 . A A . 44 PHE HB3 1 1
18 50126 1 1 44 PHE HD1 H 7.388 -10.874 2.245 1.00 . A A . 44 PHE HD1 1 1
18 50127 1 1 44 PHE HD2 H 7.958 -9.395 6.243 1.00 . A A . 44 PHE HD2 1 1
18 50128 1 1 44 PHE HE1 H 4.971 -11.170 2.704 1.00 . A A . 44 PHE HE1 1 1
18 50129 1 1 44 PHE HE2 H 5.542 -9.691 6.694 1.00 . A A . 44 PHE HE2 1 1
18 50130 1 1 44 PHE HZ H 4.048 -10.577 4.927 1.00 . A A . 44 PHE HZ 1 1
18 50131 1 1 44 PHE N N 10.049 -11.534 5.631 1.00 . A A . 44 PHE N 1 1
18 50132 1 1 44 PHE O O 11.789 -11.900 2.672 1.00 . A A . 44 PHE O 1 1
18 50133 1 1 45 LEU C C 14.525 -11.448 4.152 1.00 . A A . 45 LEU C 1 1
18 50134 1 1 45 LEU CA C 13.702 -10.241 3.730 1.00 . A A . 45 LEU CA 1 1
18 50135 1 1 45 LEU CB C 14.355 -8.928 4.216 1.00 . A A . 45 LEU CB 1 1
18 50136 1 1 45 LEU CD1 C 15.407 -8.302 2.035 1.00 . A A . 45 LEU CD1 1 1
18 50137 1 1 45 LEU CD2 C 12.955 -7.796 2.430 1.00 . A A . 45 LEU CD2 1 1
18 50138 1 1 45 LEU CG C 14.352 -7.886 3.082 1.00 . A A . 45 LEU CG 1 1
18 50139 1 1 45 LEU H H 12.021 -9.809 4.966 1.00 . A A . 45 LEU H 1 1
18 50140 1 1 45 LEU HA H 13.687 -10.242 2.653 1.00 . A A . 45 LEU HA 1 1
18 50141 1 1 45 LEU HB2 H 13.803 -8.539 5.059 1.00 . A A . 45 LEU HB2 1 1
18 50142 1 1 45 LEU HB3 H 15.375 -9.119 4.517 1.00 . A A . 45 LEU HB3 1 1
18 50143 1 1 45 LEU HD11 H 15.755 -9.312 2.243 1.00 . A A . 45 LEU HD11 1 1
18 50144 1 1 45 LEU HD12 H 16.244 -7.622 2.086 1.00 . A A . 45 LEU HD12 1 1
18 50145 1 1 45 LEU HD13 H 14.978 -8.267 1.045 1.00 . A A . 45 LEU HD13 1 1
18 50146 1 1 45 LEU HD21 H 12.209 -8.197 3.102 1.00 . A A . 45 LEU HD21 1 1
18 50147 1 1 45 LEU HD22 H 12.942 -8.351 1.499 1.00 . A A . 45 LEU HD22 1 1
18 50148 1 1 45 LEU HD23 H 12.728 -6.762 2.225 1.00 . A A . 45 LEU HD23 1 1
18 50149 1 1 45 LEU HG H 14.620 -6.913 3.484 1.00 . A A . 45 LEU HG 1 1
18 50150 1 1 45 LEU N N 12.317 -10.344 4.200 1.00 . A A . 45 LEU N 1 1
18 50151 1 1 45 LEU O O 15.376 -11.927 3.403 1.00 . A A . 45 LEU O 1 1
18 50152 1 1 46 ASP C C 14.792 -14.295 4.963 1.00 . A A . 46 ASP C 1 1
18 50153 1 1 46 ASP CA C 14.981 -13.082 5.866 1.00 . A A . 46 ASP CA 1 1
18 50154 1 1 46 ASP CB C 14.524 -13.412 7.288 1.00 . A A . 46 ASP CB 1 1
18 50155 1 1 46 ASP CG C 15.415 -14.499 7.881 1.00 . A A . 46 ASP CG 1 1
18 50156 1 1 46 ASP H H 13.574 -11.507 5.901 1.00 . A A . 46 ASP H 1 1
18 50157 1 1 46 ASP HA H 16.031 -12.829 5.886 1.00 . A A . 46 ASP HA 1 1
18 50158 1 1 46 ASP HB2 H 14.591 -12.526 7.900 1.00 . A A . 46 ASP HB2 1 1
18 50159 1 1 46 ASP HB3 H 13.503 -13.760 7.266 1.00 . A A . 46 ASP HB3 1 1
18 50160 1 1 46 ASP N N 14.264 -11.932 5.350 1.00 . A A . 46 ASP N 1 1
18 50161 1 1 46 ASP O O 15.645 -15.181 4.911 1.00 . A A . 46 ASP O 1 1
18 50162 1 1 46 ASP OD1 O 16.381 -14.865 7.233 1.00 . A A . 46 ASP OD1 1 1
18 50163 1 1 46 ASP OD2 O 15.117 -14.950 8.975 1.00 . A A . 46 ASP OD2 1 1
18 50164 1 1 47 ALA C C 14.422 -15.737 2.402 1.00 . A A . 47 ALA C 1 1
18 50165 1 1 47 ALA CA C 13.330 -15.488 3.438 1.00 . A A . 47 ALA CA 1 1
18 50166 1 1 47 ALA CB C 11.999 -15.244 2.726 1.00 . A A . 47 ALA CB 1 1
18 50167 1 1 47 ALA H H 12.990 -13.633 4.399 1.00 . A A . 47 ALA H 1 1
18 50168 1 1 47 ALA HA H 13.231 -16.368 4.055 1.00 . A A . 47 ALA HA 1 1
18 50169 1 1 47 ALA HB1 H 12.022 -14.279 2.243 1.00 . A A . 47 ALA HB1 1 1
18 50170 1 1 47 ALA HB2 H 11.195 -15.267 3.446 1.00 . A A . 47 ALA HB2 1 1
18 50171 1 1 47 ALA HB3 H 11.840 -16.014 1.985 1.00 . A A . 47 ALA HB3 1 1
18 50172 1 1 47 ALA N N 13.647 -14.353 4.292 1.00 . A A . 47 ALA N 1 1
18 50173 1 1 47 ALA O O 14.662 -16.885 2.027 1.00 . A A . 47 ALA O 1 1
18 50174 1 1 48 GLN C C 17.511 -14.952 1.689 1.00 . A A . 48 GLN C 1 1
18 50175 1 1 48 GLN CA C 16.166 -14.896 0.963 1.00 . A A . 48 GLN CA 1 1
18 50176 1 1 48 GLN CB C 16.189 -13.756 -0.052 1.00 . A A . 48 GLN CB 1 1
18 50177 1 1 48 GLN CD C 14.212 -14.814 -1.164 1.00 . A A . 48 GLN CD 1 1
18 50178 1 1 48 GLN CG C 14.783 -13.518 -0.601 1.00 . A A . 48 GLN CG 1 1
18 50179 1 1 48 GLN H H 14.899 -13.785 2.267 1.00 . A A . 48 GLN H 1 1
18 50180 1 1 48 GLN HA H 16.002 -15.830 0.444 1.00 . A A . 48 GLN HA 1 1
18 50181 1 1 48 GLN HB2 H 16.550 -12.858 0.423 1.00 . A A . 48 GLN HB2 1 1
18 50182 1 1 48 GLN HB3 H 16.844 -14.028 -0.863 1.00 . A A . 48 GLN HB3 1 1
18 50183 1 1 48 GLN HE21 H 12.533 -14.698 -0.109 1.00 . A A . 48 GLN HE21 1 1
18 50184 1 1 48 GLN HE22 H 12.663 -16.055 -1.122 1.00 . A A . 48 GLN HE22 1 1
18 50185 1 1 48 GLN HG2 H 14.142 -13.151 0.192 1.00 . A A . 48 GLN HG2 1 1
18 50186 1 1 48 GLN HG3 H 14.832 -12.779 -1.389 1.00 . A A . 48 GLN HG3 1 1
18 50187 1 1 48 GLN N N 15.102 -14.687 1.942 1.00 . A A . 48 GLN N 1 1
18 50188 1 1 48 GLN NE2 N 13.039 -15.223 -0.765 1.00 . A A . 48 GLN NE2 1 1
18 50189 1 1 48 GLN O O 17.903 -14.003 2.365 1.00 . A A . 48 GLN O 1 1
18 50190 1 1 48 GLN OE1 O 14.856 -15.477 -1.977 1.00 . A A . 48 GLN OE1 1 1
18 50191 1 1 49 LYS C C 20.578 -15.318 1.776 1.00 . A A . 49 LYS C 1 1
18 50192 1 1 49 LYS CA C 19.480 -16.281 2.233 1.00 . A A . 49 LYS CA 1 1
18 50193 1 1 49 LYS CB C 19.950 -17.723 2.025 1.00 . A A . 49 LYS CB 1 1
18 50194 1 1 49 LYS CD C 21.721 -19.399 2.579 1.00 . A A . 49 LYS CD 1 1
18 50195 1 1 49 LYS CE C 22.903 -19.702 3.501 1.00 . A A . 49 LYS CE 1 1
18 50196 1 1 49 LYS CG C 21.223 -17.976 2.840 1.00 . A A . 49 LYS CG 1 1
18 50197 1 1 49 LYS H H 17.819 -16.813 1.027 1.00 . A A . 49 LYS H 1 1
18 50198 1 1 49 LYS HA H 19.327 -16.128 3.285 1.00 . A A . 49 LYS HA 1 1
18 50199 1 1 49 LYS HB2 H 19.175 -18.403 2.348 1.00 . A A . 49 LYS HB2 1 1
18 50200 1 1 49 LYS HB3 H 20.157 -17.886 0.978 1.00 . A A . 49 LYS HB3 1 1
18 50201 1 1 49 LYS HD2 H 20.923 -20.101 2.772 1.00 . A A . 49 LYS HD2 1 1
18 50202 1 1 49 LYS HD3 H 22.039 -19.486 1.551 1.00 . A A . 49 LYS HD3 1 1
18 50203 1 1 49 LYS HE2 H 22.575 -19.668 4.530 1.00 . A A . 49 LYS HE2 1 1
18 50204 1 1 49 LYS HE3 H 23.290 -20.687 3.280 1.00 . A A . 49 LYS HE3 1 1
18 50205 1 1 49 LYS HG2 H 21.986 -17.269 2.548 1.00 . A A . 49 LYS HG2 1 1
18 50206 1 1 49 LYS HG3 H 21.007 -17.860 3.891 1.00 . A A . 49 LYS HG3 1 1
18 50207 1 1 49 LYS HZ1 H 24.851 -19.166 2.997 1.00 . A A . 49 LYS HZ1 1 1
18 50208 1 1 49 LYS HZ2 H 24.142 -18.168 4.171 1.00 . A A . 49 LYS HZ2 1 1
18 50209 1 1 49 LYS HZ3 H 23.678 -18.024 2.543 1.00 . A A . 49 LYS HZ3 1 1
18 50210 1 1 49 LYS N N 18.194 -16.084 1.564 1.00 . A A . 49 LYS N 1 1
18 50211 1 1 49 LYS NZ N 23.974 -18.689 3.287 1.00 . A A . 49 LYS NZ 1 1
18 50212 1 1 49 LYS O O 21.382 -14.864 2.590 1.00 . A A . 49 LYS O 1 1
18 50213 1 1 50 ASP C C 21.521 -12.722 0.331 1.00 . A A . 50 ASP C 1 1
18 50214 1 1 50 ASP CA C 21.710 -14.185 -0.041 1.00 . A A . 50 ASP CA 1 1
18 50215 1 1 50 ASP CB C 21.793 -14.289 -1.558 1.00 . A A . 50 ASP CB 1 1
18 50216 1 1 50 ASP CG C 22.228 -15.693 -1.967 1.00 . A A . 50 ASP CG 1 1
18 50217 1 1 50 ASP H H 20.013 -15.463 -0.141 1.00 . A A . 50 ASP H 1 1
18 50218 1 1 50 ASP HA H 22.649 -14.524 0.368 1.00 . A A . 50 ASP HA 1 1
18 50219 1 1 50 ASP HB2 H 20.827 -14.067 -1.990 1.00 . A A . 50 ASP HB2 1 1
18 50220 1 1 50 ASP HB3 H 22.522 -13.572 -1.913 1.00 . A A . 50 ASP HB3 1 1
18 50221 1 1 50 ASP N N 20.650 -15.049 0.478 1.00 . A A . 50 ASP N 1 1
18 50222 1 1 50 ASP O O 20.406 -12.200 0.311 1.00 . A A . 50 ASP O 1 1
18 50223 1 1 50 ASP OD1 O 22.688 -16.423 -1.105 1.00 . A A . 50 ASP OD1 1 1
18 50224 1 1 50 ASP OD2 O 22.096 -16.016 -3.136 1.00 . A A . 50 ASP OD2 1 1
18 50225 1 1 51 VAL C C 22.306 -9.875 -0.350 1.00 . A A . 51 VAL C 1 1
18 50226 1 1 51 VAL CA C 22.597 -10.630 0.937 1.00 . A A . 51 VAL CA 1 1
18 50227 1 1 51 VAL CB C 23.935 -10.167 1.537 1.00 . A A . 51 VAL CB 1 1
18 50228 1 1 51 VAL CG1 C 24.355 -11.126 2.657 1.00 . A A . 51 VAL CG1 1 1
18 50229 1 1 51 VAL CG2 C 25.025 -10.126 0.456 1.00 . A A . 51 VAL CG2 1 1
18 50230 1 1 51 VAL H H 23.495 -12.515 0.577 1.00 . A A . 51 VAL H 1 1
18 50231 1 1 51 VAL HA H 21.804 -10.445 1.647 1.00 . A A . 51 VAL HA 1 1
18 50232 1 1 51 VAL HB H 23.808 -9.177 1.953 1.00 . A A . 51 VAL HB 1 1
18 50233 1 1 51 VAL HG11 H 24.980 -11.909 2.249 1.00 . A A . 51 VAL HG11 1 1
18 50234 1 1 51 VAL HG12 H 23.476 -11.568 3.105 1.00 . A A . 51 VAL HG12 1 1
18 50235 1 1 51 VAL HG13 H 24.906 -10.581 3.408 1.00 . A A . 51 VAL HG13 1 1
18 50236 1 1 51 VAL HG21 H 25.097 -11.088 -0.028 1.00 . A A . 51 VAL HG21 1 1
18 50237 1 1 51 VAL HG22 H 25.973 -9.885 0.914 1.00 . A A . 51 VAL HG22 1 1
18 50238 1 1 51 VAL HG23 H 24.782 -9.370 -0.277 1.00 . A A . 51 VAL HG23 1 1
18 50239 1 1 51 VAL N N 22.636 -12.052 0.620 1.00 . A A . 51 VAL N 1 1
18 50240 1 1 51 VAL O O 21.675 -8.819 -0.350 1.00 . A A . 51 VAL O 1 1
18 50241 1 1 52 ASP C C 21.034 -9.815 -3.021 1.00 . A A . 52 ASP C 1 1
18 50242 1 1 52 ASP CA C 22.528 -9.940 -2.782 1.00 . A A . 52 ASP CA 1 1
18 50243 1 1 52 ASP CB C 23.149 -10.865 -3.832 1.00 . A A . 52 ASP CB 1 1
18 50244 1 1 52 ASP CG C 23.116 -10.198 -5.203 1.00 . A A . 52 ASP CG 1 1
18 50245 1 1 52 ASP H H 23.212 -11.336 -1.362 1.00 . A A . 52 ASP H 1 1
18 50246 1 1 52 ASP HA H 22.984 -8.964 -2.853 1.00 . A A . 52 ASP HA 1 1
18 50247 1 1 52 ASP HB2 H 24.173 -11.077 -3.561 1.00 . A A . 52 ASP HB2 1 1
18 50248 1 1 52 ASP HB3 H 22.591 -11.789 -3.870 1.00 . A A . 52 ASP HB3 1 1
18 50249 1 1 52 ASP N N 22.749 -10.477 -1.450 1.00 . A A . 52 ASP N 1 1
18 50250 1 1 52 ASP O O 20.573 -9.028 -3.852 1.00 . A A . 52 ASP O 1 1
18 50251 1 1 52 ASP OD1 O 22.745 -9.038 -5.266 1.00 . A A . 52 ASP OD1 1 1
18 50252 1 1 52 ASP OD2 O 23.465 -10.856 -6.169 1.00 . A A . 52 ASP OD2 1 1
18 50253 1 1 53 ALA C C 18.250 -9.283 -2.299 1.00 . A A . 53 ALA C 1 1
18 50254 1 1 53 ALA CA C 18.846 -10.677 -2.438 1.00 . A A . 53 ALA CA 1 1
18 50255 1 1 53 ALA CB C 18.260 -11.569 -1.356 1.00 . A A . 53 ALA CB 1 1
18 50256 1 1 53 ALA H H 20.726 -11.260 -1.676 1.00 . A A . 53 ALA H 1 1
18 50257 1 1 53 ALA HA H 18.583 -11.088 -3.395 1.00 . A A . 53 ALA HA 1 1
18 50258 1 1 53 ALA HB1 H 18.407 -11.108 -0.389 1.00 . A A . 53 ALA HB1 1 1
18 50259 1 1 53 ALA HB2 H 18.753 -12.533 -1.375 1.00 . A A . 53 ALA HB2 1 1
18 50260 1 1 53 ALA HB3 H 17.206 -11.692 -1.542 1.00 . A A . 53 ALA HB3 1 1
18 50261 1 1 53 ALA N N 20.288 -10.641 -2.297 1.00 . A A . 53 ALA N 1 1
18 50262 1 1 53 ALA O O 17.314 -8.939 -3.020 1.00 . A A . 53 ALA O 1 1
18 50263 1 1 54 VAL C C 18.415 -6.378 -2.585 1.00 . A A . 54 VAL C 1 1
18 50264 1 1 54 VAL CA C 18.268 -7.116 -1.266 1.00 . A A . 54 VAL CA 1 1
18 50265 1 1 54 VAL CB C 19.025 -6.351 -0.180 1.00 . A A . 54 VAL CB 1 1
18 50266 1 1 54 VAL CG1 C 20.439 -6.033 -0.670 1.00 . A A . 54 VAL CG1 1 1
18 50267 1 1 54 VAL CG2 C 18.293 -5.038 0.109 1.00 . A A . 54 VAL CG2 1 1
18 50268 1 1 54 VAL H H 19.552 -8.759 -0.858 1.00 . A A . 54 VAL H 1 1
18 50269 1 1 54 VAL HA H 17.223 -7.166 -1.001 1.00 . A A . 54 VAL HA 1 1
18 50270 1 1 54 VAL HB H 19.074 -6.948 0.719 1.00 . A A . 54 VAL HB 1 1
18 50271 1 1 54 VAL HG11 H 20.409 -5.172 -1.322 1.00 . A A . 54 VAL HG11 1 1
18 50272 1 1 54 VAL HG12 H 20.830 -6.880 -1.212 1.00 . A A . 54 VAL HG12 1 1
18 50273 1 1 54 VAL HG13 H 21.075 -5.822 0.175 1.00 . A A . 54 VAL HG13 1 1
18 50274 1 1 54 VAL HG21 H 18.981 -4.332 0.546 1.00 . A A . 54 VAL HG21 1 1
18 50275 1 1 54 VAL HG22 H 17.481 -5.223 0.795 1.00 . A A . 54 VAL HG22 1 1
18 50276 1 1 54 VAL HG23 H 17.902 -4.632 -0.815 1.00 . A A . 54 VAL HG23 1 1
18 50277 1 1 54 VAL N N 18.793 -8.465 -1.403 1.00 . A A . 54 VAL N 1 1
18 50278 1 1 54 VAL O O 17.497 -5.685 -3.038 1.00 . A A . 54 VAL O 1 1
18 50279 1 1 55 ASP C C 18.795 -6.430 -5.505 1.00 . A A . 55 ASP C 1 1
18 50280 1 1 55 ASP CA C 19.804 -5.918 -4.498 1.00 . A A . 55 ASP CA 1 1
18 50281 1 1 55 ASP CB C 21.221 -6.217 -4.989 1.00 . A A . 55 ASP CB 1 1
18 50282 1 1 55 ASP CG C 21.535 -5.372 -6.219 1.00 . A A . 55 ASP CG 1 1
18 50283 1 1 55 ASP H H 20.260 -7.132 -2.830 1.00 . A A . 55 ASP H 1 1
18 50284 1 1 55 ASP HA H 19.687 -4.851 -4.390 1.00 . A A . 55 ASP HA 1 1
18 50285 1 1 55 ASP HB2 H 21.928 -5.988 -4.206 1.00 . A A . 55 ASP HB2 1 1
18 50286 1 1 55 ASP HB3 H 21.298 -7.262 -5.247 1.00 . A A . 55 ASP HB3 1 1
18 50287 1 1 55 ASP N N 19.572 -6.554 -3.220 1.00 . A A . 55 ASP N 1 1
18 50288 1 1 55 ASP O O 18.225 -5.664 -6.271 1.00 . A A . 55 ASP O 1 1
18 50289 1 1 55 ASP OD1 O 20.715 -4.538 -6.565 1.00 . A A . 55 ASP OD1 1 1
18 50290 1 1 55 ASP OD2 O 22.591 -5.570 -6.796 1.00 . A A . 55 ASP OD2 1 1
18 50291 1 1 56 LYS C C 16.215 -7.725 -6.169 1.00 . A A . 56 LYS C 1 1
18 50292 1 1 56 LYS CA C 17.593 -8.329 -6.392 1.00 . A A . 56 LYS CA 1 1
18 50293 1 1 56 LYS CB C 17.529 -9.843 -6.185 1.00 . A A . 56 LYS CB 1 1
18 50294 1 1 56 LYS CD C 18.775 -11.992 -6.464 1.00 . A A . 56 LYS CD 1 1
18 50295 1 1 56 LYS CE C 20.150 -12.612 -6.719 1.00 . A A . 56 LYS CE 1 1
18 50296 1 1 56 LYS CG C 18.877 -10.468 -6.556 1.00 . A A . 56 LYS CG 1 1
18 50297 1 1 56 LYS H H 19.029 -8.307 -4.829 1.00 . A A . 56 LYS H 1 1
18 50298 1 1 56 LYS HA H 17.904 -8.128 -7.406 1.00 . A A . 56 LYS HA 1 1
18 50299 1 1 56 LYS HB2 H 17.307 -10.055 -5.150 1.00 . A A . 56 LYS HB2 1 1
18 50300 1 1 56 LYS HB3 H 16.757 -10.260 -6.813 1.00 . A A . 56 LYS HB3 1 1
18 50301 1 1 56 LYS HD2 H 18.431 -12.269 -5.479 1.00 . A A . 56 LYS HD2 1 1
18 50302 1 1 56 LYS HD3 H 18.077 -12.351 -7.204 1.00 . A A . 56 LYS HD3 1 1
18 50303 1 1 56 LYS HE2 H 20.759 -12.516 -5.832 1.00 . A A . 56 LYS HE2 1 1
18 50304 1 1 56 LYS HE3 H 20.032 -13.658 -6.963 1.00 . A A . 56 LYS HE3 1 1
18 50305 1 1 56 LYS HG2 H 19.138 -10.183 -7.565 1.00 . A A . 56 LYS HG2 1 1
18 50306 1 1 56 LYS HG3 H 19.636 -10.117 -5.874 1.00 . A A . 56 LYS HG3 1 1
18 50307 1 1 56 LYS HZ1 H 20.284 -12.090 -8.731 1.00 . A A . 56 LYS HZ1 1 1
18 50308 1 1 56 LYS HZ2 H 21.785 -12.259 -7.960 1.00 . A A . 56 LYS HZ2 1 1
18 50309 1 1 56 LYS HZ3 H 20.828 -10.885 -7.665 1.00 . A A . 56 LYS HZ3 1 1
18 50310 1 1 56 LYS N N 18.557 -7.738 -5.478 1.00 . A A . 56 LYS N 1 1
18 50311 1 1 56 LYS NZ N 20.811 -11.908 -7.854 1.00 . A A . 56 LYS NZ 1 1
18 50312 1 1 56 LYS O O 15.474 -7.474 -7.120 1.00 . A A . 56 LYS O 1 1
18 50313 1 1 57 VAL C C 14.464 -5.491 -5.115 1.00 . A A . 57 VAL C 1 1
18 50314 1 1 57 VAL CA C 14.588 -6.911 -4.573 1.00 . A A . 57 VAL CA 1 1
18 50315 1 1 57 VAL CB C 14.408 -6.876 -3.051 1.00 . A A . 57 VAL CB 1 1
18 50316 1 1 57 VAL CG1 C 13.127 -6.114 -2.707 1.00 . A A . 57 VAL CG1 1 1
18 50317 1 1 57 VAL CG2 C 14.309 -8.301 -2.502 1.00 . A A . 57 VAL CG2 1 1
18 50318 1 1 57 VAL H H 16.511 -7.708 -4.187 1.00 . A A . 57 VAL H 1 1
18 50319 1 1 57 VAL HA H 13.808 -7.521 -5.000 1.00 . A A . 57 VAL HA 1 1
18 50320 1 1 57 VAL HB H 15.254 -6.373 -2.603 1.00 . A A . 57 VAL HB 1 1
18 50321 1 1 57 VAL HG11 H 12.357 -6.361 -3.423 1.00 . A A . 57 VAL HG11 1 1
18 50322 1 1 57 VAL HG12 H 13.320 -5.052 -2.739 1.00 . A A . 57 VAL HG12 1 1
18 50323 1 1 57 VAL HG13 H 12.798 -6.390 -1.716 1.00 . A A . 57 VAL HG13 1 1
18 50324 1 1 57 VAL HG21 H 15.016 -8.936 -3.016 1.00 . A A . 57 VAL HG21 1 1
18 50325 1 1 57 VAL HG22 H 13.309 -8.678 -2.654 1.00 . A A . 57 VAL HG22 1 1
18 50326 1 1 57 VAL HG23 H 14.534 -8.295 -1.443 1.00 . A A . 57 VAL HG23 1 1
18 50327 1 1 57 VAL N N 15.880 -7.489 -4.905 1.00 . A A . 57 VAL N 1 1
18 50328 1 1 57 VAL O O 13.427 -5.110 -5.641 1.00 . A A . 57 VAL O 1 1
18 50329 1 1 58 MET C C 15.529 -3.107 -6.921 1.00 . A A . 58 MET C 1 1
18 50330 1 1 58 MET CA C 15.508 -3.308 -5.390 1.00 . A A . 58 MET CA 1 1
18 50331 1 1 58 MET CB C 16.631 -2.521 -4.689 1.00 . A A . 58 MET CB 1 1
18 50332 1 1 58 MET CE C 18.718 -0.020 -4.953 1.00 . A A . 58 MET CE 1 1
18 50333 1 1 58 MET CG C 17.948 -2.581 -5.472 1.00 . A A . 58 MET CG 1 1
18 50334 1 1 58 MET H H 16.319 -5.057 -4.488 1.00 . A A . 58 MET H 1 1
18 50335 1 1 58 MET HA H 14.576 -2.888 -5.042 1.00 . A A . 58 MET HA 1 1
18 50336 1 1 58 MET HB2 H 16.328 -1.490 -4.590 1.00 . A A . 58 MET HB2 1 1
18 50337 1 1 58 MET HB3 H 16.786 -2.936 -3.703 1.00 . A A . 58 MET HB3 1 1
18 50338 1 1 58 MET HE1 H 18.591 -0.584 -4.039 1.00 . A A . 58 MET HE1 1 1
18 50339 1 1 58 MET HE2 H 18.123 0.882 -4.911 1.00 . A A . 58 MET HE2 1 1
18 50340 1 1 58 MET HE3 H 19.756 0.241 -5.069 1.00 . A A . 58 MET HE3 1 1
18 50341 1 1 58 MET HG2 H 18.767 -2.729 -4.779 1.00 . A A . 58 MET HG2 1 1
18 50342 1 1 58 MET HG3 H 17.927 -3.394 -6.170 1.00 . A A . 58 MET HG3 1 1
18 50343 1 1 58 MET N N 15.521 -4.703 -4.946 1.00 . A A . 58 MET N 1 1
18 50344 1 1 58 MET O O 14.953 -2.130 -7.417 1.00 . A A . 58 MET O 1 1
18 50345 1 1 58 MET SD S 18.190 -1.023 -6.365 1.00 . A A . 58 MET SD 1 1
18 50346 1 1 59 LYS C C 14.871 -3.771 -9.789 1.00 . A A . 59 LYS C 1 1
18 50347 1 1 59 LYS CA C 16.250 -3.788 -9.136 1.00 . A A . 59 LYS CA 1 1
18 50348 1 1 59 LYS CB C 17.122 -4.850 -9.820 1.00 . A A . 59 LYS CB 1 1
18 50349 1 1 59 LYS CD C 19.139 -3.404 -9.765 1.00 . A A . 59 LYS CD 1 1
18 50350 1 1 59 LYS CE C 20.605 -3.587 -10.120 1.00 . A A . 59 LYS CE 1 1
18 50351 1 1 59 LYS CG C 18.559 -4.760 -9.335 1.00 . A A . 59 LYS CG 1 1
18 50352 1 1 59 LYS H H 16.645 -4.753 -7.270 1.00 . A A . 59 LYS H 1 1
18 50353 1 1 59 LYS HA H 16.707 -2.827 -9.315 1.00 . A A . 59 LYS HA 1 1
18 50354 1 1 59 LYS HB2 H 16.733 -5.833 -9.605 1.00 . A A . 59 LYS HB2 1 1
18 50355 1 1 59 LYS HB3 H 17.123 -4.689 -10.889 1.00 . A A . 59 LYS HB3 1 1
18 50356 1 1 59 LYS HD2 H 18.602 -3.020 -10.624 1.00 . A A . 59 LYS HD2 1 1
18 50357 1 1 59 LYS HD3 H 19.056 -2.704 -8.948 1.00 . A A . 59 LYS HD3 1 1
18 50358 1 1 59 LYS HE2 H 20.668 -4.336 -10.896 1.00 . A A . 59 LYS HE2 1 1
18 50359 1 1 59 LYS HE3 H 21.009 -2.655 -10.479 1.00 . A A . 59 LYS HE3 1 1
18 50360 1 1 59 LYS HG2 H 18.590 -4.838 -8.266 1.00 . A A . 59 LYS HG2 1 1
18 50361 1 1 59 LYS HG3 H 19.134 -5.560 -9.774 1.00 . A A . 59 LYS HG3 1 1
18 50362 1 1 59 LYS HZ1 H 20.966 -4.938 -8.577 1.00 . A A . 59 LYS HZ1 1 1
18 50363 1 1 59 LYS HZ2 H 21.285 -3.322 -8.169 1.00 . A A . 59 LYS HZ2 1 1
18 50364 1 1 59 LYS HZ3 H 22.363 -4.174 -9.171 1.00 . A A . 59 LYS HZ3 1 1
18 50365 1 1 59 LYS N N 16.193 -3.986 -7.680 1.00 . A A . 59 LYS N 1 1
18 50366 1 1 59 LYS NZ N 21.362 -4.040 -8.918 1.00 . A A . 59 LYS NZ 1 1
18 50367 1 1 59 LYS O O 14.629 -2.964 -10.687 1.00 . A A . 59 LYS O 1 1
18 50368 1 1 60 GLU C C 11.869 -3.391 -9.544 1.00 . A A . 60 GLU C 1 1
18 50369 1 1 60 GLU CA C 12.635 -4.642 -9.957 1.00 . A A . 60 GLU CA 1 1
18 50370 1 1 60 GLU CB C 11.862 -5.903 -9.552 1.00 . A A . 60 GLU CB 1 1
18 50371 1 1 60 GLU CD C 10.719 -7.090 -7.673 1.00 . A A . 60 GLU CD 1 1
18 50372 1 1 60 GLU CG C 11.358 -5.778 -8.114 1.00 . A A . 60 GLU CG 1 1
18 50373 1 1 60 GLU H H 14.184 -5.267 -8.638 1.00 . A A . 60 GLU H 1 1
18 50374 1 1 60 GLU HA H 12.745 -4.636 -11.033 1.00 . A A . 60 GLU HA 1 1
18 50375 1 1 60 GLU HB2 H 11.019 -6.034 -10.215 1.00 . A A . 60 GLU HB2 1 1
18 50376 1 1 60 GLU HB3 H 12.513 -6.761 -9.628 1.00 . A A . 60 GLU HB3 1 1
18 50377 1 1 60 GLU HG2 H 12.186 -5.546 -7.466 1.00 . A A . 60 GLU HG2 1 1
18 50378 1 1 60 GLU HG3 H 10.624 -4.989 -8.054 1.00 . A A . 60 GLU HG3 1 1
18 50379 1 1 60 GLU N N 13.963 -4.637 -9.357 1.00 . A A . 60 GLU N 1 1
18 50380 1 1 60 GLU O O 11.096 -2.834 -10.324 1.00 . A A . 60 GLU O 1 1
18 50381 1 1 60 GLU OE1 O 10.609 -7.980 -8.500 1.00 . A A . 60 GLU OE1 1 1
18 50382 1 1 60 GLU OE2 O 10.348 -7.186 -6.515 1.00 . A A . 60 GLU OE2 1 1
18 50383 1 1 61 LEU C C 11.899 -0.506 -8.504 1.00 . A A . 61 LEU C 1 1
18 50384 1 1 61 LEU CA C 11.439 -1.758 -7.794 1.00 . A A . 61 LEU CA 1 1
18 50385 1 1 61 LEU CB C 11.705 -1.589 -6.296 1.00 . A A . 61 LEU CB 1 1
18 50386 1 1 61 LEU CD1 C 11.491 -2.544 -4.008 1.00 . A A . 61 LEU CD1 1 1
18 50387 1 1 61 LEU CD2 C 9.676 -2.954 -5.685 1.00 . A A . 61 LEU CD2 1 1
18 50388 1 1 61 LEU CG C 11.195 -2.790 -5.494 1.00 . A A . 61 LEU CG 1 1
18 50389 1 1 61 LEU H H 12.734 -3.434 -7.740 1.00 . A A . 61 LEU H 1 1
18 50390 1 1 61 LEU HA H 10.385 -1.852 -7.955 1.00 . A A . 61 LEU HA 1 1
18 50391 1 1 61 LEU HB2 H 12.769 -1.487 -6.137 1.00 . A A . 61 LEU HB2 1 1
18 50392 1 1 61 LEU HB3 H 11.211 -0.698 -5.947 1.00 . A A . 61 LEU HB3 1 1
18 50393 1 1 61 LEU HD11 H 12.401 -1.969 -3.909 1.00 . A A . 61 LEU HD11 1 1
18 50394 1 1 61 LEU HD12 H 11.614 -3.490 -3.505 1.00 . A A . 61 LEU HD12 1 1
18 50395 1 1 61 LEU HD13 H 10.673 -1.997 -3.560 1.00 . A A . 61 LEU HD13 1 1
18 50396 1 1 61 LEU HD21 H 9.479 -3.559 -6.556 1.00 . A A . 61 LEU HD21 1 1
18 50397 1 1 61 LEU HD22 H 9.214 -1.984 -5.799 1.00 . A A . 61 LEU HD22 1 1
18 50398 1 1 61 LEU HD23 H 9.261 -3.440 -4.824 1.00 . A A . 61 LEU HD23 1 1
18 50399 1 1 61 LEU HG H 11.700 -3.684 -5.820 1.00 . A A . 61 LEU HG 1 1
18 50400 1 1 61 LEU N N 12.101 -2.952 -8.309 1.00 . A A . 61 LEU N 1 1
18 50401 1 1 61 LEU O O 11.122 0.433 -8.675 1.00 . A A . 61 LEU O 1 1
18 50402 1 1 62 ASP C C 13.168 0.837 -10.967 1.00 . A A . 62 ASP C 1 1
18 50403 1 1 62 ASP CA C 13.655 0.739 -9.531 1.00 . A A . 62 ASP CA 1 1
18 50404 1 1 62 ASP CB C 15.177 0.768 -9.521 1.00 . A A . 62 ASP CB 1 1
18 50405 1 1 62 ASP CG C 15.654 2.114 -10.047 1.00 . A A . 62 ASP CG 1 1
18 50406 1 1 62 ASP H H 13.773 -1.216 -8.705 1.00 . A A . 62 ASP H 1 1
18 50407 1 1 62 ASP HA H 13.294 1.597 -8.984 1.00 . A A . 62 ASP HA 1 1
18 50408 1 1 62 ASP HB2 H 15.533 0.627 -8.510 1.00 . A A . 62 ASP HB2 1 1
18 50409 1 1 62 ASP HB3 H 15.558 -0.020 -10.152 1.00 . A A . 62 ASP HB3 1 1
18 50410 1 1 62 ASP N N 13.165 -0.461 -8.887 1.00 . A A . 62 ASP N 1 1
18 50411 1 1 62 ASP O O 13.815 0.350 -11.896 1.00 . A A . 62 ASP O 1 1
18 50412 1 1 62 ASP OD1 O 14.853 3.037 -10.074 1.00 . A A . 62 ASP OD1 1 1
18 50413 1 1 62 ASP OD2 O 16.803 2.199 -10.430 1.00 . A A . 62 ASP OD2 1 1
18 50414 1 1 63 GLU C C 12.425 2.611 -13.300 1.00 . A A . 63 GLU C 1 1
18 50415 1 1 63 GLU CA C 11.497 1.768 -12.462 1.00 . A A . 63 GLU CA 1 1
18 50416 1 1 63 GLU CB C 10.200 2.548 -12.270 1.00 . A A . 63 GLU CB 1 1
18 50417 1 1 63 GLU CD C 8.390 3.811 -13.434 1.00 . A A . 63 GLU CD 1 1
18 50418 1 1 63 GLU CG C 9.664 2.995 -13.622 1.00 . A A . 63 GLU CG 1 1
18 50419 1 1 63 GLU H H 11.613 1.929 -10.357 1.00 . A A . 63 GLU H 1 1
18 50420 1 1 63 GLU HA H 11.287 0.835 -12.956 1.00 . A A . 63 GLU HA 1 1
18 50421 1 1 63 GLU HB2 H 9.469 1.920 -11.780 1.00 . A A . 63 GLU HB2 1 1
18 50422 1 1 63 GLU HB3 H 10.398 3.419 -11.659 1.00 . A A . 63 GLU HB3 1 1
18 50423 1 1 63 GLU HG2 H 10.419 3.634 -14.082 1.00 . A A . 63 GLU HG2 1 1
18 50424 1 1 63 GLU HG3 H 9.468 2.138 -14.247 1.00 . A A . 63 GLU HG3 1 1
18 50425 1 1 63 GLU N N 12.051 1.529 -11.139 1.00 . A A . 63 GLU N 1 1
18 50426 1 1 63 GLU O O 12.680 2.348 -14.475 1.00 . A A . 63 GLU O 1 1
18 50427 1 1 63 GLU OE1 O 8.012 4.030 -12.294 1.00 . A A . 63 GLU OE1 1 1
18 50428 1 1 63 GLU OE2 O 7.809 4.206 -14.432 1.00 . A A . 63 GLU OE2 1 1
18 50429 1 1 64 ASN C C 15.068 4.001 -13.735 1.00 . A A . 64 ASN C 1 1
18 50430 1 1 64 ASN CA C 13.768 4.614 -13.229 1.00 . A A . 64 ASN CA 1 1
18 50431 1 1 64 ASN CB C 14.063 5.591 -12.123 1.00 . A A . 64 ASN CB 1 1
18 50432 1 1 64 ASN CG C 12.799 6.300 -11.670 1.00 . A A . 64 ASN CG 1 1
18 50433 1 1 64 ASN H H 12.603 3.764 -11.724 1.00 . A A . 64 ASN H 1 1
18 50434 1 1 64 ASN HA H 13.269 5.132 -14.031 1.00 . A A . 64 ASN HA 1 1
18 50435 1 1 64 ASN HB2 H 14.424 5.018 -11.301 1.00 . A A . 64 ASN HB2 1 1
18 50436 1 1 64 ASN HB3 H 14.804 6.310 -12.438 1.00 . A A . 64 ASN HB3 1 1
18 50437 1 1 64 ASN HD21 H 12.278 6.879 -13.496 1.00 . A A . 64 ASN HD21 1 1
18 50438 1 1 64 ASN HD22 H 11.219 7.351 -12.256 1.00 . A A . 64 ASN HD22 1 1
18 50439 1 1 64 ASN N N 12.886 3.638 -12.653 1.00 . A A . 64 ASN N 1 1
18 50440 1 1 64 ASN ND2 N 12.036 6.893 -12.547 1.00 . A A . 64 ASN ND2 1 1
18 50441 1 1 64 ASN O O 15.666 4.495 -14.691 1.00 . A A . 64 ASN O 1 1
18 50442 1 1 64 ASN OD1 O 12.504 6.311 -10.471 1.00 . A A . 64 ASN OD1 1 1
18 50443 1 1 65 GLY C C 17.925 3.168 -12.795 1.00 . A A . 65 GLY C 1 1
18 50444 1 1 65 GLY CA C 16.802 2.342 -13.416 1.00 . A A . 65 GLY CA 1 1
18 50445 1 1 65 GLY H H 15.032 2.626 -12.277 1.00 . A A . 65 GLY H 1 1
18 50446 1 1 65 GLY HA2 H 16.835 1.329 -13.036 1.00 . A A . 65 GLY HA2 1 1
18 50447 1 1 65 GLY HA3 H 16.912 2.336 -14.489 1.00 . A A . 65 GLY HA3 1 1
18 50448 1 1 65 GLY N N 15.532 2.960 -13.054 1.00 . A A . 65 GLY N 1 1
18 50449 1 1 65 GLY O O 19.081 3.108 -13.213 1.00 . A A . 65 GLY O 1 1
18 50450 1 1 66 ASP C C 19.139 4.166 -9.924 1.00 . A A . 66 ASP C 1 1
18 50451 1 1 66 ASP CA C 18.432 4.858 -11.090 1.00 . A A . 66 ASP CA 1 1
18 50452 1 1 66 ASP CB C 17.582 6.018 -10.559 1.00 . A A . 66 ASP CB 1 1
18 50453 1 1 66 ASP CG C 16.537 5.472 -9.576 1.00 . A A . 66 ASP CG 1 1
18 50454 1 1 66 ASP H H 16.590 3.963 -11.548 1.00 . A A . 66 ASP H 1 1
18 50455 1 1 66 ASP HA H 19.166 5.249 -11.775 1.00 . A A . 66 ASP HA 1 1
18 50456 1 1 66 ASP HB2 H 18.218 6.730 -10.053 1.00 . A A . 66 ASP HB2 1 1
18 50457 1 1 66 ASP HB3 H 17.078 6.504 -11.381 1.00 . A A . 66 ASP HB3 1 1
18 50458 1 1 66 ASP N N 17.532 3.963 -11.802 1.00 . A A . 66 ASP N 1 1
18 50459 1 1 66 ASP O O 19.852 4.811 -9.155 1.00 . A A . 66 ASP O 1 1
18 50460 1 1 66 ASP OD1 O 16.686 4.339 -9.157 1.00 . A A . 66 ASP OD1 1 1
18 50461 1 1 66 ASP OD2 O 15.591 6.185 -9.273 1.00 . A A . 66 ASP OD2 1 1
18 50462 1 1 67 GLY C C 19.072 2.610 -7.364 1.00 . A A . 67 GLY C 1 1
18 50463 1 1 67 GLY CA C 19.575 2.111 -8.714 1.00 . A A . 67 GLY CA 1 1
18 50464 1 1 67 GLY H H 18.369 2.393 -10.433 1.00 . A A . 67 GLY H 1 1
18 50465 1 1 67 GLY HA2 H 19.337 1.061 -8.821 1.00 . A A . 67 GLY HA2 1 1
18 50466 1 1 67 GLY HA3 H 20.645 2.243 -8.764 1.00 . A A . 67 GLY HA3 1 1
18 50467 1 1 67 GLY N N 18.943 2.860 -9.794 1.00 . A A . 67 GLY N 1 1
18 50468 1 1 67 GLY O O 19.463 2.106 -6.315 1.00 . A A . 67 GLY O 1 1
18 50469 1 1 68 GLU C C 16.139 3.940 -6.183 1.00 . A A . 68 GLU C 1 1
18 50470 1 1 68 GLU CA C 17.646 4.208 -6.204 1.00 . A A . 68 GLU CA 1 1
18 50471 1 1 68 GLU CB C 17.934 5.712 -6.223 1.00 . A A . 68 GLU CB 1 1
18 50472 1 1 68 GLU CD C 18.795 5.898 -3.879 1.00 . A A . 68 GLU CD 1 1
18 50473 1 1 68 GLU CG C 17.701 6.331 -4.843 1.00 . A A . 68 GLU CG 1 1
18 50474 1 1 68 GLU H H 17.950 3.976 -8.283 1.00 . A A . 68 GLU H 1 1
18 50475 1 1 68 GLU HA H 18.094 3.771 -5.324 1.00 . A A . 68 GLU HA 1 1
18 50476 1 1 68 GLU HB2 H 18.963 5.871 -6.513 1.00 . A A . 68 GLU HB2 1 1
18 50477 1 1 68 GLU HB3 H 17.284 6.188 -6.941 1.00 . A A . 68 GLU HB3 1 1
18 50478 1 1 68 GLU HG2 H 17.719 7.401 -4.928 1.00 . A A . 68 GLU HG2 1 1
18 50479 1 1 68 GLU HG3 H 16.746 6.012 -4.454 1.00 . A A . 68 GLU HG3 1 1
18 50480 1 1 68 GLU N N 18.209 3.615 -7.412 1.00 . A A . 68 GLU N 1 1
18 50481 1 1 68 GLU O O 15.472 3.988 -7.226 1.00 . A A . 68 GLU O 1 1
18 50482 1 1 68 GLU OE1 O 19.847 5.492 -4.346 1.00 . A A . 68 GLU OE1 1 1
18 50483 1 1 68 GLU OE2 O 18.561 5.979 -2.687 1.00 . A A . 68 GLU OE2 1 1
18 50484 1 1 69 VAL C C 13.467 4.570 -4.294 1.00 . A A . 69 VAL C 1 1
18 50485 1 1 69 VAL CA C 14.180 3.358 -4.870 1.00 . A A . 69 VAL CA 1 1
18 50486 1 1 69 VAL CB C 13.993 2.153 -3.935 1.00 . A A . 69 VAL CB 1 1
18 50487 1 1 69 VAL CG1 C 12.522 1.764 -3.837 1.00 . A A . 69 VAL CG1 1 1
18 50488 1 1 69 VAL CG2 C 14.789 0.969 -4.457 1.00 . A A . 69 VAL CG2 1 1
18 50489 1 1 69 VAL H H 16.179 3.615 -4.206 1.00 . A A . 69 VAL H 1 1
18 50490 1 1 69 VAL HA H 13.771 3.126 -5.837 1.00 . A A . 69 VAL HA 1 1
18 50491 1 1 69 VAL HB H 14.355 2.403 -2.959 1.00 . A A . 69 VAL HB 1 1
18 50492 1 1 69 VAL HG11 H 11.941 2.627 -3.554 1.00 . A A . 69 VAL HG11 1 1
18 50493 1 1 69 VAL HG12 H 12.402 0.991 -3.091 1.00 . A A . 69 VAL HG12 1 1
18 50494 1 1 69 VAL HG13 H 12.186 1.393 -4.793 1.00 . A A . 69 VAL HG13 1 1
18 50495 1 1 69 VAL HG21 H 14.230 0.474 -5.236 1.00 . A A . 69 VAL HG21 1 1
18 50496 1 1 69 VAL HG22 H 14.966 0.281 -3.645 1.00 . A A . 69 VAL HG22 1 1
18 50497 1 1 69 VAL HG23 H 15.732 1.317 -4.847 1.00 . A A . 69 VAL HG23 1 1
18 50498 1 1 69 VAL N N 15.606 3.648 -5.000 1.00 . A A . 69 VAL N 1 1
18 50499 1 1 69 VAL O O 13.928 5.153 -3.326 1.00 . A A . 69 VAL O 1 1
18 50500 1 1 70 ASP C C 10.398 5.724 -3.600 1.00 . A A . 70 ASP C 1 1
18 50501 1 1 70 ASP CA C 11.620 6.140 -4.418 1.00 . A A . 70 ASP CA 1 1
18 50502 1 1 70 ASP CB C 11.211 7.048 -5.585 1.00 . A A . 70 ASP CB 1 1
18 50503 1 1 70 ASP CG C 10.104 6.409 -6.414 1.00 . A A . 70 ASP CG 1 1
18 50504 1 1 70 ASP H H 12.021 4.477 -5.686 1.00 . A A . 70 ASP H 1 1
18 50505 1 1 70 ASP HA H 12.277 6.705 -3.769 1.00 . A A . 70 ASP HA 1 1
18 50506 1 1 70 ASP HB2 H 10.873 7.999 -5.197 1.00 . A A . 70 ASP HB2 1 1
18 50507 1 1 70 ASP HB3 H 12.071 7.216 -6.217 1.00 . A A . 70 ASP HB3 1 1
18 50508 1 1 70 ASP N N 12.348 4.966 -4.900 1.00 . A A . 70 ASP N 1 1
18 50509 1 1 70 ASP O O 10.063 4.543 -3.510 1.00 . A A . 70 ASP O 1 1
18 50510 1 1 70 ASP OD1 O 9.444 5.526 -5.902 1.00 . A A . 70 ASP OD1 1 1
18 50511 1 1 70 ASP OD2 O 9.911 6.838 -7.539 1.00 . A A . 70 ASP OD2 1 1
18 50512 1 1 71 PHE C C 7.518 5.692 -2.891 1.00 . A A . 71 PHE C 1 1
18 50513 1 1 71 PHE CA C 8.601 6.477 -2.135 1.00 . A A . 71 PHE CA 1 1
18 50514 1 1 71 PHE CB C 8.061 7.860 -1.742 1.00 . A A . 71 PHE CB 1 1
18 50515 1 1 71 PHE CD1 C 6.558 6.655 -0.036 1.00 . A A . 71 PHE CD1 1 1
18 50516 1 1 71 PHE CD2 C 6.838 9.059 0.082 1.00 . A A . 71 PHE CD2 1 1
18 50517 1 1 71 PHE CE1 C 5.700 6.709 1.071 1.00 . A A . 71 PHE CE1 1 1
18 50518 1 1 71 PHE CE2 C 5.986 9.103 1.183 1.00 . A A . 71 PHE CE2 1 1
18 50519 1 1 71 PHE CG C 7.133 7.839 -0.535 1.00 . A A . 71 PHE CG 1 1
18 50520 1 1 71 PHE CZ C 5.419 7.930 1.676 1.00 . A A . 71 PHE CZ 1 1
18 50521 1 1 71 PHE H H 10.104 7.624 -3.082 1.00 . A A . 71 PHE H 1 1
18 50522 1 1 71 PHE HA H 8.889 5.938 -1.249 1.00 . A A . 71 PHE HA 1 1
18 50523 1 1 71 PHE HB2 H 8.895 8.505 -1.518 1.00 . A A . 71 PHE HB2 1 1
18 50524 1 1 71 PHE HB3 H 7.526 8.272 -2.585 1.00 . A A . 71 PHE HB3 1 1
18 50525 1 1 71 PHE HD1 H 6.773 5.714 -0.486 1.00 . A A . 71 PHE HD1 1 1
18 50526 1 1 71 PHE HD2 H 7.275 9.971 -0.297 1.00 . A A . 71 PHE HD2 1 1
18 50527 1 1 71 PHE HE1 H 5.254 5.803 1.459 1.00 . A A . 71 PHE HE1 1 1
18 50528 1 1 71 PHE HE2 H 5.767 10.044 1.654 1.00 . A A . 71 PHE HE2 1 1
18 50529 1 1 71 PHE HZ H 4.762 7.969 2.523 1.00 . A A . 71 PHE HZ 1 1
18 50530 1 1 71 PHE N N 9.766 6.710 -2.984 1.00 . A A . 71 PHE N 1 1
18 50531 1 1 71 PHE O O 6.957 4.747 -2.363 1.00 . A A . 71 PHE O 1 1
18 50532 1 1 72 GLN C C 6.560 3.878 -5.101 1.00 . A A . 72 GLN C 1 1
18 50533 1 1 72 GLN CA C 6.192 5.354 -4.886 1.00 . A A . 72 GLN CA 1 1
18 50534 1 1 72 GLN CB C 5.983 6.037 -6.243 1.00 . A A . 72 GLN CB 1 1
18 50535 1 1 72 GLN CD C 5.236 8.170 -7.343 1.00 . A A . 72 GLN CD 1 1
18 50536 1 1 72 GLN CG C 5.423 7.447 -6.018 1.00 . A A . 72 GLN CG 1 1
18 50537 1 1 72 GLN H H 7.700 6.824 -4.532 1.00 . A A . 72 GLN H 1 1
18 50538 1 1 72 GLN HA H 5.257 5.399 -4.336 1.00 . A A . 72 GLN HA 1 1
18 50539 1 1 72 GLN HB2 H 6.928 6.101 -6.763 1.00 . A A . 72 GLN HB2 1 1
18 50540 1 1 72 GLN HB3 H 5.285 5.464 -6.833 1.00 . A A . 72 GLN HB3 1 1
18 50541 1 1 72 GLN HE21 H 4.082 9.577 -6.553 1.00 . A A . 72 GLN HE21 1 1
18 50542 1 1 72 GLN HE22 H 4.373 9.727 -8.214 1.00 . A A . 72 GLN HE22 1 1
18 50543 1 1 72 GLN HG2 H 4.473 7.374 -5.525 1.00 . A A . 72 GLN HG2 1 1
18 50544 1 1 72 GLN HG3 H 6.099 8.014 -5.401 1.00 . A A . 72 GLN HG3 1 1
18 50545 1 1 72 GLN N N 7.226 6.070 -4.128 1.00 . A A . 72 GLN N 1 1
18 50546 1 1 72 GLN NE2 N 4.502 9.248 -7.375 1.00 . A A . 72 GLN NE2 1 1
18 50547 1 1 72 GLN O O 5.709 2.979 -4.971 1.00 . A A . 72 GLN O 1 1
18 50548 1 1 72 GLN OE1 O 5.771 7.749 -8.369 1.00 . A A . 72 GLN OE1 1 1
18 50549 1 1 73 GLU C C 8.151 1.448 -4.304 1.00 . A A . 73 GLU C 1 1
18 50550 1 1 73 GLU CA C 8.280 2.249 -5.613 1.00 . A A . 73 GLU CA 1 1
18 50551 1 1 73 GLU CB C 9.747 2.273 -6.059 1.00 . A A . 73 GLU CB 1 1
18 50552 1 1 73 GLU CD C 11.376 2.885 -7.864 1.00 . A A . 73 GLU CD 1 1
18 50553 1 1 73 GLU CG C 9.900 2.918 -7.449 1.00 . A A . 73 GLU CG 1 1
18 50554 1 1 73 GLU H H 8.472 4.355 -5.477 1.00 . A A . 73 GLU H 1 1
18 50555 1 1 73 GLU HA H 7.688 1.795 -6.385 1.00 . A A . 73 GLU HA 1 1
18 50556 1 1 73 GLU HB2 H 10.309 2.854 -5.351 1.00 . A A . 73 GLU HB2 1 1
18 50557 1 1 73 GLU HB3 H 10.131 1.268 -6.087 1.00 . A A . 73 GLU HB3 1 1
18 50558 1 1 73 GLU HG2 H 9.314 2.362 -8.166 1.00 . A A . 73 GLU HG2 1 1
18 50559 1 1 73 GLU HG3 H 9.557 3.936 -7.423 1.00 . A A . 73 GLU HG3 1 1
18 50560 1 1 73 GLU N N 7.833 3.620 -5.404 1.00 . A A . 73 GLU N 1 1
18 50561 1 1 73 GLU O O 7.684 0.298 -4.278 1.00 . A A . 73 GLU O 1 1
18 50562 1 1 73 GLU OE1 O 12.152 2.305 -7.129 1.00 . A A . 73 GLU OE1 1 1
18 50563 1 1 73 GLU OE2 O 11.709 3.417 -8.918 1.00 . A A . 73 GLU OE2 1 1
18 50564 1 1 74 TYR C C 6.973 1.228 -1.533 1.00 . A A . 74 TYR C 1 1
18 50565 1 1 74 TYR CA C 8.433 1.499 -1.884 1.00 . A A . 74 TYR CA 1 1
18 50566 1 1 74 TYR CB C 9.039 2.467 -0.869 1.00 . A A . 74 TYR CB 1 1
18 50567 1 1 74 TYR CD1 C 10.094 1.045 0.918 1.00 . A A . 74 TYR CD1 1 1
18 50568 1 1 74 TYR CD2 C 7.968 2.113 1.380 1.00 . A A . 74 TYR CD2 1 1
18 50569 1 1 74 TYR CE1 C 10.092 0.492 2.201 1.00 . A A . 74 TYR CE1 1 1
18 50570 1 1 74 TYR CE2 C 7.966 1.557 2.663 1.00 . A A . 74 TYR CE2 1 1
18 50571 1 1 74 TYR CG C 9.031 1.856 0.508 1.00 . A A . 74 TYR CG 1 1
18 50572 1 1 74 TYR CZ C 9.029 0.746 3.073 1.00 . A A . 74 TYR CZ 1 1
18 50573 1 1 74 TYR H H 8.859 3.018 -3.295 1.00 . A A . 74 TYR H 1 1
18 50574 1 1 74 TYR HA H 8.990 0.575 -1.869 1.00 . A A . 74 TYR HA 1 1
18 50575 1 1 74 TYR HB2 H 10.058 2.685 -1.155 1.00 . A A . 74 TYR HB2 1 1
18 50576 1 1 74 TYR HB3 H 8.466 3.382 -0.860 1.00 . A A . 74 TYR HB3 1 1
18 50577 1 1 74 TYR HD1 H 10.914 0.848 0.245 1.00 . A A . 74 TYR HD1 1 1
18 50578 1 1 74 TYR HD2 H 7.146 2.740 1.062 1.00 . A A . 74 TYR HD2 1 1
18 50579 1 1 74 TYR HE1 H 10.913 -0.130 2.521 1.00 . A A . 74 TYR HE1 1 1
18 50580 1 1 74 TYR HE2 H 7.145 1.753 3.337 1.00 . A A . 74 TYR HE2 1 1
18 50581 1 1 74 TYR HH H 9.327 -0.710 4.269 1.00 . A A . 74 TYR HH 1 1
18 50582 1 1 74 TYR N N 8.529 2.098 -3.210 1.00 . A A . 74 TYR N 1 1
18 50583 1 1 74 TYR O O 6.615 0.194 -0.948 1.00 . A A . 74 TYR O 1 1
18 50584 1 1 74 TYR OH O 9.035 0.202 4.340 1.00 . A A . 74 TYR OH 1 1
18 50585 1 1 75 VAL C C 4.120 0.898 -2.310 1.00 . A A . 75 VAL C 1 1
18 50586 1 1 75 VAL CA C 4.713 2.123 -1.625 1.00 . A A . 75 VAL CA 1 1
18 50587 1 1 75 VAL CB C 4.005 3.463 -2.061 1.00 . A A . 75 VAL CB 1 1
18 50588 1 1 75 VAL CG1 C 3.032 3.261 -3.228 1.00 . A A . 75 VAL CG1 1 1
18 50589 1 1 75 VAL CG2 C 3.217 4.059 -0.885 1.00 . A A . 75 VAL CG2 1 1
18 50590 1 1 75 VAL H H 6.518 2.979 -2.345 1.00 . A A . 75 VAL H 1 1
18 50591 1 1 75 VAL HA H 4.591 1.994 -0.560 1.00 . A A . 75 VAL HA 1 1
18 50592 1 1 75 VAL HB H 4.745 4.184 -2.368 1.00 . A A . 75 VAL HB 1 1
18 50593 1 1 75 VAL HG11 H 2.465 4.169 -3.377 1.00 . A A . 75 VAL HG11 1 1
18 50594 1 1 75 VAL HG12 H 2.359 2.460 -3.011 1.00 . A A . 75 VAL HG12 1 1
18 50595 1 1 75 VAL HG13 H 3.583 3.036 -4.126 1.00 . A A . 75 VAL HG13 1 1
18 50596 1 1 75 VAL HG21 H 2.539 4.814 -1.258 1.00 . A A . 75 VAL HG21 1 1
18 50597 1 1 75 VAL HG22 H 3.906 4.511 -0.182 1.00 . A A . 75 VAL HG22 1 1
18 50598 1 1 75 VAL HG23 H 2.649 3.284 -0.392 1.00 . A A . 75 VAL HG23 1 1
18 50599 1 1 75 VAL N N 6.145 2.196 -1.895 1.00 . A A . 75 VAL N 1 1
18 50600 1 1 75 VAL O O 3.397 0.102 -1.677 1.00 . A A . 75 VAL O 1 1
18 50601 1 1 76 VAL C C 4.541 -1.724 -3.621 1.00 . A A . 76 VAL C 1 1
18 50602 1 1 76 VAL CA C 3.914 -0.480 -4.239 1.00 . A A . 76 VAL CA 1 1
18 50603 1 1 76 VAL CB C 4.107 -0.449 -5.761 1.00 . A A . 76 VAL CB 1 1
18 50604 1 1 76 VAL CG1 C 3.524 0.855 -6.320 1.00 . A A . 76 VAL CG1 1 1
18 50605 1 1 76 VAL CG2 C 5.586 -0.537 -6.115 1.00 . A A . 76 VAL CG2 1 1
18 50606 1 1 76 VAL H H 5.046 1.327 -4.063 1.00 . A A . 76 VAL H 1 1
18 50607 1 1 76 VAL HA H 2.851 -0.514 -4.038 1.00 . A A . 76 VAL HA 1 1
18 50608 1 1 76 VAL HB H 3.582 -1.286 -6.200 1.00 . A A . 76 VAL HB 1 1
18 50609 1 1 76 VAL HG11 H 4.224 1.661 -6.159 1.00 . A A . 76 VAL HG11 1 1
18 50610 1 1 76 VAL HG12 H 2.593 1.082 -5.816 1.00 . A A . 76 VAL HG12 1 1
18 50611 1 1 76 VAL HG13 H 3.340 0.743 -7.379 1.00 . A A . 76 VAL HG13 1 1
18 50612 1 1 76 VAL HG21 H 6.067 0.370 -5.818 1.00 . A A . 76 VAL HG21 1 1
18 50613 1 1 76 VAL HG22 H 5.693 -0.668 -7.182 1.00 . A A . 76 VAL HG22 1 1
18 50614 1 1 76 VAL HG23 H 6.038 -1.372 -5.604 1.00 . A A . 76 VAL HG23 1 1
18 50615 1 1 76 VAL N N 4.444 0.699 -3.585 1.00 . A A . 76 VAL N 1 1
18 50616 1 1 76 VAL O O 3.873 -2.739 -3.489 1.00 . A A . 76 VAL O 1 1
18 50617 1 1 77 LEU C C 5.604 -3.307 -1.368 1.00 . A A . 77 LEU C 1 1
18 50618 1 1 77 LEU CA C 6.414 -2.835 -2.572 1.00 . A A . 77 LEU CA 1 1
18 50619 1 1 77 LEU CB C 7.850 -2.528 -2.105 1.00 . A A . 77 LEU CB 1 1
18 50620 1 1 77 LEU CD1 C 8.639 -4.974 -2.038 1.00 . A A . 77 LEU CD1 1 1
18 50621 1 1 77 LEU CD2 C 9.771 -3.230 -0.661 1.00 . A A . 77 LEU CD2 1 1
18 50622 1 1 77 LEU CG C 8.429 -3.681 -1.239 1.00 . A A . 77 LEU CG 1 1
18 50623 1 1 77 LEU H H 6.337 -0.818 -3.311 1.00 . A A . 77 LEU H 1 1
18 50624 1 1 77 LEU HA H 6.446 -3.624 -3.302 1.00 . A A . 77 LEU HA 1 1
18 50625 1 1 77 LEU HB2 H 8.480 -2.384 -2.967 1.00 . A A . 77 LEU HB2 1 1
18 50626 1 1 77 LEU HB3 H 7.844 -1.623 -1.520 1.00 . A A . 77 LEU HB3 1 1
18 50627 1 1 77 LEU HD11 H 9.381 -4.819 -2.796 1.00 . A A . 77 LEU HD11 1 1
18 50628 1 1 77 LEU HD12 H 7.713 -5.278 -2.495 1.00 . A A . 77 LEU HD12 1 1
18 50629 1 1 77 LEU HD13 H 8.973 -5.752 -1.369 1.00 . A A . 77 LEU HD13 1 1
18 50630 1 1 77 LEU HD21 H 9.595 -2.518 0.134 1.00 . A A . 77 LEU HD21 1 1
18 50631 1 1 77 LEU HD22 H 10.359 -2.765 -1.438 1.00 . A A . 77 LEU HD22 1 1
18 50632 1 1 77 LEU HD23 H 10.301 -4.085 -0.270 1.00 . A A . 77 LEU HD23 1 1
18 50633 1 1 77 LEU HG H 7.761 -3.884 -0.417 1.00 . A A . 77 LEU HG 1 1
18 50634 1 1 77 LEU N N 5.815 -1.655 -3.207 1.00 . A A . 77 LEU N 1 1
18 50635 1 1 77 LEU O O 5.259 -4.488 -1.266 1.00 . A A . 77 LEU O 1 1
18 50636 1 1 78 VAL C C 3.118 -3.206 0.382 1.00 . A A . 78 VAL C 1 1
18 50637 1 1 78 VAL CA C 4.547 -2.830 0.733 1.00 . A A . 78 VAL CA 1 1
18 50638 1 1 78 VAL CB C 4.547 -1.785 1.868 1.00 . A A . 78 VAL CB 1 1
18 50639 1 1 78 VAL CG1 C 5.979 -1.541 2.348 1.00 . A A . 78 VAL CG1 1 1
18 50640 1 1 78 VAL CG2 C 3.915 -0.457 1.415 1.00 . A A . 78 VAL CG2 1 1
18 50641 1 1 78 VAL H H 5.600 -1.466 -0.550 1.00 . A A . 78 VAL H 1 1
18 50642 1 1 78 VAL HA H 5.037 -3.720 1.115 1.00 . A A . 78 VAL HA 1 1
18 50643 1 1 78 VAL HB H 3.972 -2.180 2.695 1.00 . A A . 78 VAL HB 1 1
18 50644 1 1 78 VAL HG11 H 6.672 -1.701 1.532 1.00 . A A . 78 VAL HG11 1 1
18 50645 1 1 78 VAL HG12 H 6.201 -2.232 3.152 1.00 . A A . 78 VAL HG12 1 1
18 50646 1 1 78 VAL HG13 H 6.074 -0.529 2.712 1.00 . A A . 78 VAL HG13 1 1
18 50647 1 1 78 VAL HG21 H 2.958 -0.647 0.958 1.00 . A A . 78 VAL HG21 1 1
18 50648 1 1 78 VAL HG22 H 4.563 0.043 0.713 1.00 . A A . 78 VAL HG22 1 1
18 50649 1 1 78 VAL HG23 H 3.774 0.179 2.277 1.00 . A A . 78 VAL HG23 1 1
18 50650 1 1 78 VAL N N 5.299 -2.401 -0.444 1.00 . A A . 78 VAL N 1 1
18 50651 1 1 78 VAL O O 2.560 -4.140 0.959 1.00 . A A . 78 VAL O 1 1
18 50652 1 1 79 ALA C C 1.032 -4.182 -1.620 1.00 . A A . 79 ALA C 1 1
18 50653 1 1 79 ALA CA C 1.133 -2.818 -0.922 1.00 . A A . 79 ALA CA 1 1
18 50654 1 1 79 ALA CB C 0.563 -1.724 -1.824 1.00 . A A . 79 ALA CB 1 1
18 50655 1 1 79 ALA H H 2.998 -1.748 -1.011 1.00 . A A . 79 ALA H 1 1
18 50656 1 1 79 ALA HA H 0.544 -2.854 -0.018 1.00 . A A . 79 ALA HA 1 1
18 50657 1 1 79 ALA HB1 H 0.698 -1.996 -2.860 1.00 . A A . 79 ALA HB1 1 1
18 50658 1 1 79 ALA HB2 H 1.074 -0.798 -1.631 1.00 . A A . 79 ALA HB2 1 1
18 50659 1 1 79 ALA HB3 H -0.486 -1.601 -1.612 1.00 . A A . 79 ALA HB3 1 1
18 50660 1 1 79 ALA N N 2.514 -2.493 -0.560 1.00 . A A . 79 ALA N 1 1
18 50661 1 1 79 ALA O O 0.190 -5.036 -1.265 1.00 . A A . 79 ALA O 1 1
18 50662 1 1 80 ALA C C 2.268 -6.779 -2.377 1.00 . A A . 80 ALA C 1 1
18 50663 1 1 80 ALA CA C 1.923 -5.646 -3.331 1.00 . A A . 80 ALA CA 1 1
18 50664 1 1 80 ALA CB C 2.939 -5.574 -4.471 1.00 . A A . 80 ALA CB 1 1
18 50665 1 1 80 ALA H H 2.555 -3.694 -2.827 1.00 . A A . 80 ALA H 1 1
18 50666 1 1 80 ALA HA H 0.938 -5.815 -3.751 1.00 . A A . 80 ALA HA 1 1
18 50667 1 1 80 ALA HB1 H 3.879 -5.199 -4.093 1.00 . A A . 80 ALA HB1 1 1
18 50668 1 1 80 ALA HB2 H 2.568 -4.907 -5.240 1.00 . A A . 80 ALA HB2 1 1
18 50669 1 1 80 ALA HB3 H 3.084 -6.559 -4.888 1.00 . A A . 80 ALA HB3 1 1
18 50670 1 1 80 ALA N N 1.907 -4.393 -2.600 1.00 . A A . 80 ALA N 1 1
18 50671 1 1 80 ALA O O 1.668 -7.854 -2.415 1.00 . A A . 80 ALA O 1 1
18 50672 1 1 81 LEU C C 2.334 -7.777 0.421 1.00 . A A . 81 LEU C 1 1
18 50673 1 1 81 LEU CA C 3.533 -7.536 -0.486 1.00 . A A . 81 LEU CA 1 1
18 50674 1 1 81 LEU CB C 4.784 -7.166 0.325 1.00 . A A . 81 LEU CB 1 1
18 50675 1 1 81 LEU CD1 C 6.066 -7.474 -1.856 1.00 . A A . 81 LEU CD1 1 1
18 50676 1 1 81 LEU CD2 C 7.293 -7.109 0.294 1.00 . A A . 81 LEU CD2 1 1
18 50677 1 1 81 LEU CG C 6.051 -7.740 -0.344 1.00 . A A . 81 LEU CG 1 1
18 50678 1 1 81 LEU H H 3.644 -5.636 -1.436 1.00 . A A . 81 LEU H 1 1
18 50679 1 1 81 LEU HA H 3.727 -8.460 -1.011 1.00 . A A . 81 LEU HA 1 1
18 50680 1 1 81 LEU HB2 H 4.865 -6.090 0.380 1.00 . A A . 81 LEU HB2 1 1
18 50681 1 1 81 LEU HB3 H 4.696 -7.569 1.322 1.00 . A A . 81 LEU HB3 1 1
18 50682 1 1 81 LEU HD11 H 5.552 -8.273 -2.369 1.00 . A A . 81 LEU HD11 1 1
18 50683 1 1 81 LEU HD12 H 7.087 -7.432 -2.203 1.00 . A A . 81 LEU HD12 1 1
18 50684 1 1 81 LEU HD13 H 5.578 -6.541 -2.068 1.00 . A A . 81 LEU HD13 1 1
18 50685 1 1 81 LEU HD21 H 7.274 -6.041 0.144 1.00 . A A . 81 LEU HD21 1 1
18 50686 1 1 81 LEU HD22 H 8.180 -7.522 -0.164 1.00 . A A . 81 LEU HD22 1 1
18 50687 1 1 81 LEU HD23 H 7.302 -7.323 1.353 1.00 . A A . 81 LEU HD23 1 1
18 50688 1 1 81 LEU HG H 6.078 -8.808 -0.180 1.00 . A A . 81 LEU HG 1 1
18 50689 1 1 81 LEU N N 3.206 -6.523 -1.470 1.00 . A A . 81 LEU N 1 1
18 50690 1 1 81 LEU O O 2.114 -8.897 0.854 1.00 . A A . 81 LEU O 1 1
18 50691 1 1 82 THR C C -0.630 -7.861 0.947 1.00 . A A . 82 THR C 1 1
18 50692 1 1 82 THR CA C 0.392 -6.917 1.585 1.00 . A A . 82 THR CA 1 1
18 50693 1 1 82 THR CB C -0.273 -5.561 1.841 1.00 . A A . 82 THR CB 1 1
18 50694 1 1 82 THR CG2 C -1.404 -5.723 2.855 1.00 . A A . 82 THR CG2 1 1
18 50695 1 1 82 THR H H 1.771 -5.839 0.363 1.00 . A A . 82 THR H 1 1
18 50696 1 1 82 THR HA H 0.708 -7.335 2.524 1.00 . A A . 82 THR HA 1 1
18 50697 1 1 82 THR HB H -0.679 -5.178 0.915 1.00 . A A . 82 THR HB 1 1
18 50698 1 1 82 THR HG1 H 1.530 -4.853 1.948 1.00 . A A . 82 THR HG1 1 1
18 50699 1 1 82 THR HG21 H -1.182 -6.546 3.517 1.00 . A A . 82 THR HG21 1 1
18 50700 1 1 82 THR HG22 H -2.329 -5.916 2.334 1.00 . A A . 82 THR HG22 1 1
18 50701 1 1 82 THR HG23 H -1.497 -4.815 3.431 1.00 . A A . 82 THR HG23 1 1
18 50702 1 1 82 THR N N 1.559 -6.731 0.721 1.00 . A A . 82 THR N 1 1
18 50703 1 1 82 THR O O -1.070 -8.848 1.573 1.00 . A A . 82 THR O 1 1
18 50704 1 1 82 THR OG1 O 0.686 -4.648 2.351 1.00 . A A . 82 THR OG1 1 1
18 50705 1 1 83 VAL C C -1.371 -9.877 -1.137 1.00 . A A . 83 VAL C 1 1
18 50706 1 1 83 VAL CA C -1.950 -8.473 -0.987 1.00 . A A . 83 VAL CA 1 1
18 50707 1 1 83 VAL CB C -2.415 -7.921 -2.352 1.00 . A A . 83 VAL CB 1 1
18 50708 1 1 83 VAL CG1 C -1.262 -7.843 -3.348 1.00 . A A . 83 VAL CG1 1 1
18 50709 1 1 83 VAL CG2 C -3.477 -8.862 -2.929 1.00 . A A . 83 VAL CG2 1 1
18 50710 1 1 83 VAL H H -0.605 -6.801 -0.774 1.00 . A A . 83 VAL H 1 1
18 50711 1 1 83 VAL HA H -2.822 -8.550 -0.349 1.00 . A A . 83 VAL HA 1 1
18 50712 1 1 83 VAL HB H -2.845 -6.942 -2.219 1.00 . A A . 83 VAL HB 1 1
18 50713 1 1 83 VAL HG11 H -0.409 -7.425 -2.873 1.00 . A A . 83 VAL HG11 1 1
18 50714 1 1 83 VAL HG12 H -1.546 -7.208 -4.172 1.00 . A A . 83 VAL HG12 1 1
18 50715 1 1 83 VAL HG13 H -1.029 -8.831 -3.717 1.00 . A A . 83 VAL HG13 1 1
18 50716 1 1 83 VAL HG21 H -2.991 -9.687 -3.437 1.00 . A A . 83 VAL HG21 1 1
18 50717 1 1 83 VAL HG22 H -4.094 -8.323 -3.632 1.00 . A A . 83 VAL HG22 1 1
18 50718 1 1 83 VAL HG23 H -4.092 -9.246 -2.129 1.00 . A A . 83 VAL HG23 1 1
18 50719 1 1 83 VAL N N -0.991 -7.588 -0.311 1.00 . A A . 83 VAL N 1 1
18 50720 1 1 83 VAL O O -2.076 -10.876 -0.958 1.00 . A A . 83 VAL O 1 1
18 50721 1 1 84 ALA C C 0.565 -11.973 -0.237 1.00 . A A . 84 ALA C 1 1
18 50722 1 1 84 ALA CA C 0.570 -11.246 -1.573 1.00 . A A . 84 ALA CA 1 1
18 50723 1 1 84 ALA CB C 2.003 -11.062 -2.066 1.00 . A A . 84 ALA CB 1 1
18 50724 1 1 84 ALA H H 0.453 -9.133 -1.542 1.00 . A A . 84 ALA H 1 1
18 50725 1 1 84 ALA HA H 0.024 -11.836 -2.295 1.00 . A A . 84 ALA HA 1 1
18 50726 1 1 84 ALA HB1 H 2.007 -10.383 -2.907 1.00 . A A . 84 ALA HB1 1 1
18 50727 1 1 84 ALA HB2 H 2.403 -12.017 -2.373 1.00 . A A . 84 ALA HB2 1 1
18 50728 1 1 84 ALA HB3 H 2.608 -10.655 -1.270 1.00 . A A . 84 ALA HB3 1 1
18 50729 1 1 84 ALA N N -0.077 -9.954 -1.435 1.00 . A A . 84 ALA N 1 1
18 50730 1 1 84 ALA O O 0.443 -13.194 -0.181 1.00 . A A . 84 ALA O 1 1
18 50731 1 1 85 CYS C C -0.640 -12.416 2.450 1.00 . A A . 85 CYS C 1 1
18 50732 1 1 85 CYS CA C 0.691 -11.761 2.178 1.00 . A A . 85 CYS CA 1 1
18 50733 1 1 85 CYS CB C 0.947 -10.663 3.212 1.00 . A A . 85 CYS CB 1 1
18 50734 1 1 85 CYS H H 0.768 -10.230 0.730 1.00 . A A . 85 CYS H 1 1
18 50735 1 1 85 CYS HA H 1.473 -12.500 2.250 1.00 . A A . 85 CYS HA 1 1
18 50736 1 1 85 CYS HB2 H 1.837 -10.115 2.944 1.00 . A A . 85 CYS HB2 1 1
18 50737 1 1 85 CYS HB3 H 0.103 -9.988 3.235 1.00 . A A . 85 CYS HB3 1 1
18 50738 1 1 85 CYS N N 0.686 -11.200 0.840 1.00 . A A . 85 CYS N 1 1
18 50739 1 1 85 CYS O O -0.706 -13.604 2.794 1.00 . A A . 85 CYS O 1 1
18 50740 1 1 85 CYS SG S 1.165 -11.410 4.846 1.00 . A A . 85 CYS SG 1 1
18 50741 1 1 86 ASN C C -3.157 -13.486 1.625 1.00 . A A . 86 ASN C 1 1
18 50742 1 1 86 ASN CA C -3.021 -12.249 2.504 1.00 . A A . 86 ASN CA 1 1
18 50743 1 1 86 ASN CB C -4.140 -11.260 2.185 1.00 . A A . 86 ASN CB 1 1
18 50744 1 1 86 ASN CG C -5.478 -11.856 2.612 1.00 . A A . 86 ASN CG 1 1
18 50745 1 1 86 ASN H H -1.629 -10.714 1.985 1.00 . A A . 86 ASN H 1 1
18 50746 1 1 86 ASN HA H -3.096 -12.545 3.541 1.00 . A A . 86 ASN HA 1 1
18 50747 1 1 86 ASN HB2 H -3.967 -10.337 2.719 1.00 . A A . 86 ASN HB2 1 1
18 50748 1 1 86 ASN HB3 H -4.156 -11.065 1.123 1.00 . A A . 86 ASN HB3 1 1
18 50749 1 1 86 ASN HD21 H -5.161 -11.555 4.549 1.00 . A A . 86 ASN HD21 1 1
18 50750 1 1 86 ASN HD22 H -6.645 -12.282 4.161 1.00 . A A . 86 ASN HD22 1 1
18 50751 1 1 86 ASN N N -1.718 -11.659 2.277 1.00 . A A . 86 ASN N 1 1
18 50752 1 1 86 ASN ND2 N -5.786 -11.901 3.879 1.00 . A A . 86 ASN ND2 1 1
18 50753 1 1 86 ASN O O -3.671 -14.518 2.066 1.00 . A A . 86 ASN O 1 1
18 50754 1 1 86 ASN OD1 O -6.262 -12.290 1.769 1.00 . A A . 86 ASN OD1 1 1
18 50755 1 1 87 ASN C C -1.972 -15.711 0.061 1.00 . A A . 87 ASN C 1 1
18 50756 1 1 87 ASN CA C -2.727 -14.529 -0.521 1.00 . A A . 87 ASN CA 1 1
18 50757 1 1 87 ASN CB C -2.124 -14.155 -1.877 1.00 . A A . 87 ASN CB 1 1
18 50758 1 1 87 ASN CG C -2.968 -13.071 -2.540 1.00 . A A . 87 ASN CG 1 1
18 50759 1 1 87 ASN H H -2.250 -12.545 0.084 1.00 . A A . 87 ASN H 1 1
18 50760 1 1 87 ASN HA H -3.755 -14.831 -0.672 1.00 . A A . 87 ASN HA 1 1
18 50761 1 1 87 ASN HB2 H -1.119 -13.788 -1.735 1.00 . A A . 87 ASN HB2 1 1
18 50762 1 1 87 ASN HB3 H -2.101 -15.028 -2.512 1.00 . A A . 87 ASN HB3 1 1
18 50763 1 1 87 ASN HD21 H -1.546 -12.540 -3.820 1.00 . A A . 87 ASN HD21 1 1
18 50764 1 1 87 ASN HD22 H -2.999 -11.672 -3.949 1.00 . A A . 87 ASN HD22 1 1
18 50765 1 1 87 ASN N N -2.667 -13.387 0.384 1.00 . A A . 87 ASN N 1 1
18 50766 1 1 87 ASN ND2 N -2.462 -12.370 -3.518 1.00 . A A . 87 ASN ND2 1 1
18 50767 1 1 87 ASN O O -2.448 -16.816 0.024 1.00 . A A . 87 ASN O 1 1
18 50768 1 1 87 ASN OD1 O -4.120 -12.859 -2.158 1.00 . A A . 87 ASN OD1 1 1
18 50769 1 1 88 PHE C C -0.960 -17.233 2.379 1.00 . A A . 88 PHE C 1 1
18 50770 1 1 88 PHE CA C -0.155 -16.672 1.211 1.00 . A A . 88 PHE CA 1 1
18 50771 1 1 88 PHE CB C 1.284 -16.375 1.651 1.00 . A A . 88 PHE CB 1 1
18 50772 1 1 88 PHE CD1 C 2.538 -17.194 -0.375 1.00 . A A . 88 PHE CD1 1 1
18 50773 1 1 88 PHE CD2 C 2.588 -14.827 0.142 1.00 . A A . 88 PHE CD2 1 1
18 50774 1 1 88 PHE CE1 C 3.352 -16.968 -1.490 1.00 . A A . 88 PHE CE1 1 1
18 50775 1 1 88 PHE CE2 C 3.402 -14.601 -0.974 1.00 . A A . 88 PHE CE2 1 1
18 50776 1 1 88 PHE CG C 2.152 -16.122 0.440 1.00 . A A . 88 PHE CG 1 1
18 50777 1 1 88 PHE CZ C 3.783 -15.672 -1.792 1.00 . A A . 88 PHE CZ 1 1
18 50778 1 1 88 PHE H H -0.426 -14.616 0.717 1.00 . A A . 88 PHE H 1 1
18 50779 1 1 88 PHE HA H -0.135 -17.439 0.430 1.00 . A A . 88 PHE HA 1 1
18 50780 1 1 88 PHE HB2 H 1.291 -15.500 2.285 1.00 . A A . 88 PHE HB2 1 1
18 50781 1 1 88 PHE HB3 H 1.672 -17.219 2.200 1.00 . A A . 88 PHE HB3 1 1
18 50782 1 1 88 PHE HD1 H 2.202 -18.195 -0.146 1.00 . A A . 88 PHE HD1 1 1
18 50783 1 1 88 PHE HD2 H 2.301 -14.005 0.775 1.00 . A A . 88 PHE HD2 1 1
18 50784 1 1 88 PHE HE1 H 3.649 -17.796 -2.118 1.00 . A A . 88 PHE HE1 1 1
18 50785 1 1 88 PHE HE2 H 3.735 -13.600 -1.206 1.00 . A A . 88 PHE HE2 1 1
18 50786 1 1 88 PHE HZ H 4.411 -15.497 -2.652 1.00 . A A . 88 PHE HZ 1 1
18 50787 1 1 88 PHE N N -0.817 -15.512 0.647 1.00 . A A . 88 PHE N 1 1
18 50788 1 1 88 PHE O O -0.994 -18.445 2.587 1.00 . A A . 88 PHE O 1 1
18 50789 1 1 89 PHE C C -3.559 -17.684 3.890 1.00 . A A . 89 PHE C 1 1
18 50790 1 1 89 PHE CA C -2.352 -16.837 4.313 1.00 . A A . 89 PHE CA 1 1
18 50791 1 1 89 PHE CB C -2.837 -15.650 5.146 1.00 . A A . 89 PHE CB 1 1
18 50792 1 1 89 PHE CD1 C -2.759 -16.475 7.526 1.00 . A A . 89 PHE CD1 1 1
18 50793 1 1 89 PHE CD2 C -4.909 -16.316 6.417 1.00 . A A . 89 PHE CD2 1 1
18 50794 1 1 89 PHE CE1 C -3.390 -16.949 8.682 1.00 . A A . 89 PHE CE1 1 1
18 50795 1 1 89 PHE CE2 C -5.540 -16.790 7.573 1.00 . A A . 89 PHE CE2 1 1
18 50796 1 1 89 PHE CG C -3.518 -16.159 6.393 1.00 . A A . 89 PHE CG 1 1
18 50797 1 1 89 PHE CZ C -4.781 -17.106 8.705 1.00 . A A . 89 PHE CZ 1 1
18 50798 1 1 89 PHE H H -1.518 -15.390 2.982 1.00 . A A . 89 PHE H 1 1
18 50799 1 1 89 PHE HA H -1.705 -17.443 4.928 1.00 . A A . 89 PHE HA 1 1
18 50800 1 1 89 PHE HB2 H -1.993 -15.034 5.420 1.00 . A A . 89 PHE HB2 1 1
18 50801 1 1 89 PHE HB3 H -3.537 -15.065 4.568 1.00 . A A . 89 PHE HB3 1 1
18 50802 1 1 89 PHE HD1 H -1.685 -16.353 7.508 1.00 . A A . 89 PHE HD1 1 1
18 50803 1 1 89 PHE HD2 H -5.494 -16.072 5.542 1.00 . A A . 89 PHE HD2 1 1
18 50804 1 1 89 PHE HE1 H -2.804 -17.193 9.556 1.00 . A A . 89 PHE HE1 1 1
18 50805 1 1 89 PHE HE2 H -6.613 -16.912 7.590 1.00 . A A . 89 PHE HE2 1 1
18 50806 1 1 89 PHE HZ H -5.268 -17.473 9.597 1.00 . A A . 89 PHE HZ 1 1
18 50807 1 1 89 PHE N N -1.587 -16.356 3.165 1.00 . A A . 89 PHE N 1 1
18 50808 1 1 89 PHE O O -3.630 -18.868 4.219 1.00 . A A . 89 PHE O 1 1
18 50809 1 1 90 TRP C C -5.293 -18.893 1.654 1.00 . A A . 90 TRP C 1 1
18 50810 1 1 90 TRP CA C -5.672 -17.844 2.688 1.00 . A A . 90 TRP CA 1 1
18 50811 1 1 90 TRP CB C -6.726 -16.930 2.084 1.00 . A A . 90 TRP CB 1 1
18 50812 1 1 90 TRP CD1 C -7.935 -18.590 0.647 1.00 . A A . 90 TRP CD1 1 1
18 50813 1 1 90 TRP CD2 C -9.172 -17.941 2.405 1.00 . A A . 90 TRP CD2 1 1
18 50814 1 1 90 TRP CE2 C -9.952 -18.873 1.677 1.00 . A A . 90 TRP CE2 1 1
18 50815 1 1 90 TRP CE3 C -9.727 -17.375 3.565 1.00 . A A . 90 TRP CE3 1 1
18 50816 1 1 90 TRP CG C -7.894 -17.784 1.725 1.00 . A A . 90 TRP CG 1 1
18 50817 1 1 90 TRP CH2 C -11.774 -18.656 3.244 1.00 . A A . 90 TRP CH2 1 1
18 50818 1 1 90 TRP CZ2 C -11.236 -19.231 2.088 1.00 . A A . 90 TRP CZ2 1 1
18 50819 1 1 90 TRP CZ3 C -11.021 -17.731 3.982 1.00 . A A . 90 TRP CZ3 1 1
18 50820 1 1 90 TRP H H -4.396 -16.145 2.890 1.00 . A A . 90 TRP H 1 1
18 50821 1 1 90 TRP HA H -6.107 -18.350 3.533 1.00 . A A . 90 TRP HA 1 1
18 50822 1 1 90 TRP HB2 H -7.022 -16.183 2.807 1.00 . A A . 90 TRP HB2 1 1
18 50823 1 1 90 TRP HB3 H -6.337 -16.452 1.198 1.00 . A A . 90 TRP HB3 1 1
18 50824 1 1 90 TRP HD1 H -7.142 -18.716 -0.064 1.00 . A A . 90 TRP HD1 1 1
18 50825 1 1 90 TRP HE1 H -9.415 -19.891 -0.065 1.00 . A A . 90 TRP HE1 1 1
18 50826 1 1 90 TRP HE3 H -9.154 -16.663 4.142 1.00 . A A . 90 TRP HE3 1 1
18 50827 1 1 90 TRP HH2 H -12.768 -18.927 3.569 1.00 . A A . 90 TRP HH2 1 1
18 50828 1 1 90 TRP HZ2 H -11.812 -19.944 1.516 1.00 . A A . 90 TRP HZ2 1 1
18 50829 1 1 90 TRP HZ3 H -11.438 -17.290 4.874 1.00 . A A . 90 TRP HZ3 1 1
18 50830 1 1 90 TRP N N -4.499 -17.089 3.147 1.00 . A A . 90 TRP N 1 1
18 50831 1 1 90 TRP NE1 N -9.145 -19.244 0.619 1.00 . A A . 90 TRP NE1 1 1
18 50832 1 1 90 TRP O O -5.776 -20.025 1.676 1.00 . A A . 90 TRP O 1 1
18 50833 1 1 91 GLU C C -2.602 -19.933 -0.029 1.00 . A A . 91 GLU C 1 1
18 50834 1 1 91 GLU CA C -3.965 -19.327 -0.345 1.00 . A A . 91 GLU CA 1 1
18 50835 1 1 91 GLU CB C -3.871 -18.499 -1.643 1.00 . A A . 91 GLU CB 1 1
18 50836 1 1 91 GLU CD C -6.008 -19.475 -2.533 1.00 . A A . 91 GLU CD 1 1
18 50837 1 1 91 GLU CG C -5.260 -18.185 -2.206 1.00 . A A . 91 GLU CG 1 1
18 50838 1 1 91 GLU H H -4.104 -17.554 0.785 1.00 . A A . 91 GLU H 1 1
18 50839 1 1 91 GLU HA H -4.683 -20.124 -0.490 1.00 . A A . 91 GLU HA 1 1
18 50840 1 1 91 GLU HB2 H -3.396 -17.569 -1.430 1.00 . A A . 91 GLU HB2 1 1
18 50841 1 1 91 GLU HB3 H -3.279 -19.011 -2.361 1.00 . A A . 91 GLU HB3 1 1
18 50842 1 1 91 GLU HG2 H -5.819 -17.616 -1.481 1.00 . A A . 91 GLU HG2 1 1
18 50843 1 1 91 GLU HG3 H -5.152 -17.601 -3.107 1.00 . A A . 91 GLU HG3 1 1
18 50844 1 1 91 GLU N N -4.434 -18.479 0.740 1.00 . A A . 91 GLU N 1 1
18 50845 1 1 91 GLU O O -1.790 -19.326 0.662 1.00 . A A . 91 GLU O 1 1
18 50846 1 1 91 GLU OE1 O -5.360 -20.503 -2.644 1.00 . A A . 91 GLU OE1 1 1
18 50847 1 1 91 GLU OE2 O -7.219 -19.415 -2.670 1.00 . A A . 91 GLU OE2 1 1
18 50848 1 1 92 ASN C C -0.855 -22.035 1.167 1.00 . A A . 92 ASN C 1 1
18 50849 1 1 92 ASN CA C -1.093 -21.818 -0.324 1.00 . A A . 92 ASN CA 1 1
18 50850 1 1 92 ASN CB C 0.060 -21.003 -0.915 1.00 . A A . 92 ASN CB 1 1
18 50851 1 1 92 ASN CG C -0.121 -20.864 -2.423 1.00 . A A . 92 ASN CG 1 1
18 50852 1 1 92 ASN H H -3.050 -21.566 -1.097 1.00 . A A . 92 ASN H 1 1
18 50853 1 1 92 ASN HA H -1.124 -22.780 -0.815 1.00 . A A . 92 ASN HA 1 1
18 50854 1 1 92 ASN HB2 H 0.075 -20.022 -0.464 1.00 . A A . 92 ASN HB2 1 1
18 50855 1 1 92 ASN HB3 H 0.994 -21.504 -0.713 1.00 . A A . 92 ASN HB3 1 1
18 50856 1 1 92 ASN HD21 H 1.132 -19.331 -2.580 1.00 . A A . 92 ASN HD21 1 1
18 50857 1 1 92 ASN HD22 H 0.420 -19.838 -4.035 1.00 . A A . 92 ASN HD22 1 1
18 50858 1 1 92 ASN N N -2.361 -21.133 -0.549 1.00 . A A . 92 ASN N 1 1
18 50859 1 1 92 ASN ND2 N 0.531 -19.934 -3.065 1.00 . A A . 92 ASN ND2 1 1
18 50860 1 1 92 ASN O O 0.247 -21.817 1.669 1.00 . A A . 92 ASN O 1 1
18 50861 1 1 92 ASN OD1 O -0.876 -21.623 -3.031 1.00 . A A . 92 ASN OD1 1 1
18 50862 1 1 93 SER C C -2.717 -23.848 3.723 1.00 . A A . 93 SER C 1 1
18 50863 1 1 93 SER CA C -1.792 -22.709 3.304 1.00 . A A . 93 SER CA 1 1
18 50864 1 1 93 SER CB C -2.160 -21.440 4.078 1.00 . A A . 93 SER CB 1 1
18 50865 1 1 93 SER H H -2.753 -22.622 1.416 1.00 . A A . 93 SER H 1 1
18 50866 1 1 93 SER HA H -0.774 -22.981 3.538 1.00 . A A . 93 SER HA 1 1
18 50867 1 1 93 SER HB2 H -1.805 -21.517 5.093 1.00 . A A . 93 SER HB2 1 1
18 50868 1 1 93 SER HB3 H -1.700 -20.584 3.602 1.00 . A A . 93 SER HB3 1 1
18 50869 1 1 93 SER HG H -3.844 -20.983 3.220 1.00 . A A . 93 SER HG 1 1
18 50870 1 1 93 SER N N -1.899 -22.465 1.870 1.00 . A A . 93 SER N 1 1
18 50871 1 1 93 SER O O -2.224 -24.947 3.909 1.00 . A A . 93 SER O 1 1
18 50872 1 1 93 SER OG O -3.573 -21.291 4.087 1.00 . A A . 93 SER OG 1 1
18 50873 2 1 1 GLY C C 6.450 -5.787 15.585 1.00 . B B . 1 GLY C 1 1
18 50874 2 1 1 GLY CA C 5.896 -7.049 16.233 1.00 . B B . 1 GLY CA 1 1
18 50875 2 1 1 GLY H1 H 7.329 -6.933 17.798 1.00 . B B . 1 GLY H1 1 1
18 50876 2 1 1 GLY HA2 H 6.180 -7.908 15.641 1.00 . B B . 1 GLY HA2 1 1
18 50877 2 1 1 GLY HA3 H 4.819 -6.983 16.270 1.00 . B B . 1 GLY HA3 1 1
18 50878 2 1 1 GLY N N 6.413 -7.210 17.587 1.00 . B B . 1 GLY N 1 1
18 50879 2 1 1 GLY O O 7.195 -5.031 16.210 1.00 . B B . 1 GLY O 1 1
18 50880 2 1 2 SER C C 5.368 -3.513 13.178 1.00 . B B . 2 SER C 1 1
18 50881 2 1 2 SER CA C 6.548 -4.388 13.592 1.00 . B B . 2 SER CA 1 1
18 50882 2 1 2 SER CB C 7.314 -4.834 12.351 1.00 . B B . 2 SER CB 1 1
18 50883 2 1 2 SER H H 5.487 -6.202 13.879 1.00 . B B . 2 SER H 1 1
18 50884 2 1 2 SER HA H 7.209 -3.810 14.222 1.00 . B B . 2 SER HA 1 1
18 50885 2 1 2 SER HB2 H 8.137 -5.464 12.640 1.00 . B B . 2 SER HB2 1 1
18 50886 2 1 2 SER HB3 H 6.651 -5.387 11.700 1.00 . B B . 2 SER HB3 1 1
18 50887 2 1 2 SER HG H 7.946 -3.926 10.754 1.00 . B B . 2 SER HG 1 1
18 50888 2 1 2 SER N N 6.082 -5.563 14.325 1.00 . B B . 2 SER N 1 1
18 50889 2 1 2 SER O O 4.316 -4.020 12.785 1.00 . B B . 2 SER O 1 1
18 50890 2 1 2 SER OG O 7.816 -3.692 11.676 1.00 . B B . 2 SER OG 1 1
18 50891 2 1 3 GLU C C 4.112 -1.374 11.433 1.00 . B B . 3 GLU C 1 1
18 50892 2 1 3 GLU CA C 4.477 -1.269 12.907 1.00 . B B . 3 GLU CA 1 1
18 50893 2 1 3 GLU CB C 4.921 0.167 13.198 1.00 . B B . 3 GLU CB 1 1
18 50894 2 1 3 GLU CD C 5.470 1.803 15.006 1.00 . B B . 3 GLU CD 1 1
18 50895 2 1 3 GLU CG C 5.077 0.362 14.703 1.00 . B B . 3 GLU CG 1 1
18 50896 2 1 3 GLU H H 6.401 -1.846 13.593 1.00 . B B . 3 GLU H 1 1
18 50897 2 1 3 GLU HA H 3.604 -1.485 13.500 1.00 . B B . 3 GLU HA 1 1
18 50898 2 1 3 GLU HB2 H 5.868 0.354 12.712 1.00 . B B . 3 GLU HB2 1 1
18 50899 2 1 3 GLU HB3 H 4.182 0.857 12.822 1.00 . B B . 3 GLU HB3 1 1
18 50900 2 1 3 GLU HG2 H 4.136 0.140 15.185 1.00 . B B . 3 GLU HG2 1 1
18 50901 2 1 3 GLU HG3 H 5.839 -0.304 15.074 1.00 . B B . 3 GLU HG3 1 1
18 50902 2 1 3 GLU N N 5.544 -2.196 13.272 1.00 . B B . 3 GLU N 1 1
18 50903 2 1 3 GLU O O 2.935 -1.264 11.064 1.00 . B B . 3 GLU O 1 1
18 50904 2 1 3 GLU OE1 O 5.767 2.526 14.069 1.00 . B B . 3 GLU OE1 1 1
18 50905 2 1 3 GLU OE2 O 5.468 2.165 16.172 1.00 . B B . 3 GLU OE2 1 1
18 50906 2 1 4 LEU C C 3.896 -2.843 8.926 1.00 . B B . 4 LEU C 1 1
18 50907 2 1 4 LEU CA C 4.832 -1.656 9.163 1.00 . B B . 4 LEU CA 1 1
18 50908 2 1 4 LEU CB C 6.150 -1.854 8.407 1.00 . B B . 4 LEU CB 1 1
18 50909 2 1 4 LEU CD1 C 7.380 -1.258 6.282 1.00 . B B . 4 LEU CD1 1 1
18 50910 2 1 4 LEU CD2 C 5.226 -2.534 6.113 1.00 . B B . 4 LEU CD2 1 1
18 50911 2 1 4 LEU CG C 5.997 -1.474 6.916 1.00 . B B . 4 LEU CG 1 1
18 50912 2 1 4 LEU H H 6.039 -1.643 10.910 1.00 . B B . 4 LEU H 1 1
18 50913 2 1 4 LEU HA H 4.355 -0.746 8.834 1.00 . B B . 4 LEU HA 1 1
18 50914 2 1 4 LEU HB2 H 6.900 -1.222 8.860 1.00 . B B . 4 LEU HB2 1 1
18 50915 2 1 4 LEU HB3 H 6.454 -2.887 8.496 1.00 . B B . 4 LEU HB3 1 1
18 50916 2 1 4 LEU HD11 H 7.255 -0.807 5.310 1.00 . B B . 4 LEU HD11 1 1
18 50917 2 1 4 LEU HD12 H 7.882 -2.210 6.171 1.00 . B B . 4 LEU HD12 1 1
18 50918 2 1 4 LEU HD13 H 7.973 -0.609 6.905 1.00 . B B . 4 LEU HD13 1 1
18 50919 2 1 4 LEU HD21 H 4.336 -2.076 5.714 1.00 . B B . 4 LEU HD21 1 1
18 50920 2 1 4 LEU HD22 H 4.953 -3.361 6.741 1.00 . B B . 4 LEU HD22 1 1
18 50921 2 1 4 LEU HD23 H 5.836 -2.893 5.297 1.00 . B B . 4 LEU HD23 1 1
18 50922 2 1 4 LEU HG H 5.456 -0.539 6.861 1.00 . B B . 4 LEU HG 1 1
18 50923 2 1 4 LEU N N 5.111 -1.573 10.583 1.00 . B B . 4 LEU N 1 1
18 50924 2 1 4 LEU O O 2.929 -2.754 8.161 1.00 . B B . 4 LEU O 1 1
18 50925 2 1 5 GLU C C 1.935 -4.840 10.050 1.00 . B B . 5 GLU C 1 1
18 50926 2 1 5 GLU CA C 3.322 -5.130 9.512 1.00 . B B . 5 GLU CA 1 1
18 50927 2 1 5 GLU CB C 3.923 -6.313 10.277 1.00 . B B . 5 GLU CB 1 1
18 50928 2 1 5 GLU CD C 5.783 -7.981 10.328 1.00 . B B . 5 GLU CD 1 1
18 50929 2 1 5 GLU CG C 5.214 -6.768 9.601 1.00 . B B . 5 GLU CG 1 1
18 50930 2 1 5 GLU H H 4.930 -3.958 10.247 1.00 . B B . 5 GLU H 1 1
18 50931 2 1 5 GLU HA H 3.241 -5.397 8.469 1.00 . B B . 5 GLU HA 1 1
18 50932 2 1 5 GLU HB2 H 4.141 -6.011 11.288 1.00 . B B . 5 GLU HB2 1 1
18 50933 2 1 5 GLU HB3 H 3.217 -7.130 10.288 1.00 . B B . 5 GLU HB3 1 1
18 50934 2 1 5 GLU HG2 H 5.000 -7.034 8.577 1.00 . B B . 5 GLU HG2 1 1
18 50935 2 1 5 GLU HG3 H 5.932 -5.968 9.623 1.00 . B B . 5 GLU HG3 1 1
18 50936 2 1 5 GLU N N 4.169 -3.950 9.629 1.00 . B B . 5 GLU N 1 1
18 50937 2 1 5 GLU O O 0.943 -5.290 9.491 1.00 . B B . 5 GLU O 1 1
18 50938 2 1 5 GLU OE1 O 5.272 -8.307 11.386 1.00 . B B . 5 GLU OE1 1 1
18 50939 2 1 5 GLU OE2 O 6.724 -8.567 9.816 1.00 . B B . 5 GLU OE2 1 1
18 50940 2 1 6 THR C C -0.243 -3.008 10.636 1.00 . B B . 6 THR C 1 1
18 50941 2 1 6 THR CA C 0.576 -3.722 11.691 1.00 . B B . 6 THR CA 1 1
18 50942 2 1 6 THR CB C 0.753 -2.821 12.914 1.00 . B B . 6 THR CB 1 1
18 50943 2 1 6 THR CG2 C -0.607 -2.579 13.573 1.00 . B B . 6 THR CG2 1 1
18 50944 2 1 6 THR H H 2.687 -3.711 11.528 1.00 . B B . 6 THR H 1 1
18 50945 2 1 6 THR HA H 0.066 -4.627 11.986 1.00 . B B . 6 THR HA 1 1
18 50946 2 1 6 THR HB H 1.172 -1.875 12.607 1.00 . B B . 6 THR HB 1 1
18 50947 2 1 6 THR HG1 H 1.832 -2.815 14.532 1.00 . B B . 6 THR HG1 1 1
18 50948 2 1 6 THR HG21 H -1.230 -1.996 12.911 1.00 . B B . 6 THR HG21 1 1
18 50949 2 1 6 THR HG22 H -0.467 -2.044 14.501 1.00 . B B . 6 THR HG22 1 1
18 50950 2 1 6 THR HG23 H -1.084 -3.528 13.773 1.00 . B B . 6 THR HG23 1 1
18 50951 2 1 6 THR N N 1.867 -4.064 11.125 1.00 . B B . 6 THR N 1 1
18 50952 2 1 6 THR O O -1.441 -3.251 10.481 1.00 . B B . 6 THR O 1 1
18 50953 2 1 6 THR OG1 O 1.625 -3.450 13.841 1.00 . B B . 6 THR OG1 1 1
18 50954 2 1 7 ALA C C -0.721 -2.342 7.742 1.00 . B B . 7 ALA C 1 1
18 50955 2 1 7 ALA CA C -0.249 -1.393 8.837 1.00 . B B . 7 ALA CA 1 1
18 50956 2 1 7 ALA CB C 0.709 -0.369 8.227 1.00 . B B . 7 ALA CB 1 1
18 50957 2 1 7 ALA H H 1.389 -1.991 10.065 1.00 . B B . 7 ALA H 1 1
18 50958 2 1 7 ALA HA H -1.100 -0.875 9.251 1.00 . B B . 7 ALA HA 1 1
18 50959 2 1 7 ALA HB1 H 0.144 0.433 7.780 1.00 . B B . 7 ALA HB1 1 1
18 50960 2 1 7 ALA HB2 H 1.312 -0.849 7.469 1.00 . B B . 7 ALA HB2 1 1
18 50961 2 1 7 ALA HB3 H 1.351 0.027 8.997 1.00 . B B . 7 ALA HB3 1 1
18 50962 2 1 7 ALA N N 0.425 -2.131 9.897 1.00 . B B . 7 ALA N 1 1
18 50963 2 1 7 ALA O O -1.866 -2.269 7.290 1.00 . B B . 7 ALA O 1 1
18 50964 2 1 8 MET C C -1.384 -5.055 6.748 1.00 . B B . 8 MET C 1 1
18 50965 2 1 8 MET CA C -0.184 -4.216 6.297 1.00 . B B . 8 MET CA 1 1
18 50966 2 1 8 MET CB C 1.044 -5.115 6.060 1.00 . B B . 8 MET CB 1 1
18 50967 2 1 8 MET CE C 3.044 -6.322 3.784 1.00 . B B . 8 MET CE 1 1
18 50968 2 1 8 MET CG C 2.183 -4.294 5.423 1.00 . B B . 8 MET CG 1 1
18 50969 2 1 8 MET H H 1.064 -3.270 7.745 1.00 . B B . 8 MET H 1 1
18 50970 2 1 8 MET HA H -0.427 -3.695 5.384 1.00 . B B . 8 MET HA 1 1
18 50971 2 1 8 MET HB2 H 1.378 -5.522 7.004 1.00 . B B . 8 MET HB2 1 1
18 50972 2 1 8 MET HB3 H 0.772 -5.922 5.397 1.00 . B B . 8 MET HB3 1 1
18 50973 2 1 8 MET HE1 H 2.593 -5.671 3.053 1.00 . B B . 8 MET HE1 1 1
18 50974 2 1 8 MET HE2 H 2.320 -7.037 4.144 1.00 . B B . 8 MET HE2 1 1
18 50975 2 1 8 MET HE3 H 3.869 -6.849 3.330 1.00 . B B . 8 MET HE3 1 1
18 50976 2 1 8 MET HG2 H 1.853 -3.916 4.468 1.00 . B B . 8 MET HG2 1 1
18 50977 2 1 8 MET HG3 H 2.442 -3.465 6.056 1.00 . B B . 8 MET HG3 1 1
18 50978 2 1 8 MET N N 0.166 -3.249 7.335 1.00 . B B . 8 MET N 1 1
18 50979 2 1 8 MET O O -2.339 -5.295 5.982 1.00 . B B . 8 MET O 1 1
18 50980 2 1 8 MET SD S 3.647 -5.340 5.168 1.00 . B B . 8 MET SD 1 1
18 50981 2 1 9 GLU C C -3.725 -5.360 8.590 1.00 . B B . 9 GLU C 1 1
18 50982 2 1 9 GLU CA C -2.469 -6.204 8.572 1.00 . B B . 9 GLU CA 1 1
18 50983 2 1 9 GLU CB C -2.142 -6.690 9.986 1.00 . B B . 9 GLU CB 1 1
18 50984 2 1 9 GLU CD C -0.716 -8.251 11.324 1.00 . B B . 9 GLU CD 1 1
18 50985 2 1 9 GLU CG C -1.013 -7.722 9.926 1.00 . B B . 9 GLU CG 1 1
18 50986 2 1 9 GLU H H -0.614 -5.190 8.595 1.00 . B B . 9 GLU H 1 1
18 50987 2 1 9 GLU HA H -2.642 -7.066 7.944 1.00 . B B . 9 GLU HA 1 1
18 50988 2 1 9 GLU HB2 H -1.833 -5.850 10.591 1.00 . B B . 9 GLU HB2 1 1
18 50989 2 1 9 GLU HB3 H -3.019 -7.145 10.422 1.00 . B B . 9 GLU HB3 1 1
18 50990 2 1 9 GLU HG2 H -1.313 -8.542 9.291 1.00 . B B . 9 GLU HG2 1 1
18 50991 2 1 9 GLU HG3 H -0.126 -7.265 9.522 1.00 . B B . 9 GLU HG3 1 1
18 50992 2 1 9 GLU N N -1.365 -5.445 8.019 1.00 . B B . 9 GLU N 1 1
18 50993 2 1 9 GLU O O -4.815 -5.866 8.353 1.00 . B B . 9 GLU O 1 1
18 50994 2 1 9 GLU OE1 O -1.255 -7.702 12.271 1.00 . B B . 9 GLU OE1 1 1
18 50995 2 1 9 GLU OE2 O 0.046 -9.198 11.429 1.00 . B B . 9 GLU OE2 1 1
18 50996 2 1 10 THR C C -5.373 -3.152 7.496 1.00 . B B . 10 THR C 1 1
18 50997 2 1 10 THR CA C -4.739 -3.197 8.875 1.00 . B B . 10 THR CA 1 1
18 50998 2 1 10 THR CB C -4.352 -1.782 9.294 1.00 . B B . 10 THR CB 1 1
18 50999 2 1 10 THR CG2 C -5.613 -0.919 9.413 1.00 . B B . 10 THR CG2 1 1
18 51000 2 1 10 THR H H -2.684 -3.697 9.037 1.00 . B B . 10 THR H 1 1
18 51001 2 1 10 THR HA H -5.459 -3.585 9.580 1.00 . B B . 10 THR HA 1 1
18 51002 2 1 10 THR HB H -3.703 -1.361 8.546 1.00 . B B . 10 THR HB 1 1
18 51003 2 1 10 THR HG1 H -4.118 -1.214 11.139 1.00 . B B . 10 THR HG1 1 1
18 51004 2 1 10 THR HG21 H -6.088 -0.833 8.444 1.00 . B B . 10 THR HG21 1 1
18 51005 2 1 10 THR HG22 H -5.346 0.066 9.771 1.00 . B B . 10 THR HG22 1 1
18 51006 2 1 10 THR HG23 H -6.301 -1.379 10.110 1.00 . B B . 10 THR HG23 1 1
18 51007 2 1 10 THR N N -3.577 -4.066 8.860 1.00 . B B . 10 THR N 1 1
18 51008 2 1 10 THR O O -6.596 -3.223 7.367 1.00 . B B . 10 THR O 1 1
18 51009 2 1 10 THR OG1 O -3.677 -1.826 10.543 1.00 . B B . 10 THR OG1 1 1
18 51010 2 1 11 LEU C C -5.830 -4.300 4.840 1.00 . B B . 11 LEU C 1 1
18 51011 2 1 11 LEU CA C -5.096 -2.999 5.107 1.00 . B B . 11 LEU CA 1 1
18 51012 2 1 11 LEU CB C -3.991 -2.838 4.053 1.00 . B B . 11 LEU CB 1 1
18 51013 2 1 11 LEU CD1 C -2.136 -1.413 3.172 1.00 . B B . 11 LEU CD1 1 1
18 51014 2 1 11 LEU CD2 C -3.961 -0.340 4.486 1.00 . B B . 11 LEU CD2 1 1
18 51015 2 1 11 LEU CG C -3.112 -1.607 4.333 1.00 . B B . 11 LEU CG 1 1
18 51016 2 1 11 LEU H H -3.567 -2.989 6.595 1.00 . B B . 11 LEU H 1 1
18 51017 2 1 11 LEU HA H -5.793 -2.187 5.030 1.00 . B B . 11 LEU HA 1 1
18 51018 2 1 11 LEU HB2 H -3.371 -3.720 4.057 1.00 . B B . 11 LEU HB2 1 1
18 51019 2 1 11 LEU HB3 H -4.445 -2.732 3.078 1.00 . B B . 11 LEU HB3 1 1
18 51020 2 1 11 LEU HD11 H -1.680 -0.437 3.245 1.00 . B B . 11 LEU HD11 1 1
18 51021 2 1 11 LEU HD12 H -2.669 -1.494 2.236 1.00 . B B . 11 LEU HD12 1 1
18 51022 2 1 11 LEU HD13 H -1.369 -2.173 3.216 1.00 . B B . 11 LEU HD13 1 1
18 51023 2 1 11 LEU HD21 H -4.773 -0.356 3.776 1.00 . B B . 11 LEU HD21 1 1
18 51024 2 1 11 LEU HD22 H -3.341 0.525 4.299 1.00 . B B . 11 LEU HD22 1 1
18 51025 2 1 11 LEU HD23 H -4.352 -0.285 5.491 1.00 . B B . 11 LEU HD23 1 1
18 51026 2 1 11 LEU HG H -2.551 -1.775 5.235 1.00 . B B . 11 LEU HG 1 1
18 51027 2 1 11 LEU N N -4.542 -3.041 6.453 1.00 . B B . 11 LEU N 1 1
18 51028 2 1 11 LEU O O -6.946 -4.309 4.299 1.00 . B B . 11 LEU O 1 1
18 51029 2 1 12 ILE C C -7.181 -6.775 5.823 1.00 . B B . 12 ILE C 1 1
18 51030 2 1 12 ILE CA C -5.853 -6.705 5.078 1.00 . B B . 12 ILE CA 1 1
18 51031 2 1 12 ILE CB C -4.928 -7.834 5.550 1.00 . B B . 12 ILE CB 1 1
18 51032 2 1 12 ILE CD1 C -2.638 -8.831 5.289 1.00 . B B . 12 ILE CD1 1 1
18 51033 2 1 12 ILE CG1 C -3.661 -7.866 4.685 1.00 . B B . 12 ILE CG1 1 1
18 51034 2 1 12 ILE CG2 C -5.659 -9.172 5.434 1.00 . B B . 12 ILE CG2 1 1
18 51035 2 1 12 ILE H H -4.329 -5.340 5.711 1.00 . B B . 12 ILE H 1 1
18 51036 2 1 12 ILE HA H -6.048 -6.841 4.027 1.00 . B B . 12 ILE HA 1 1
18 51037 2 1 12 ILE HB H -4.656 -7.666 6.582 1.00 . B B . 12 ILE HB 1 1
18 51038 2 1 12 ILE HD11 H -1.973 -9.185 4.511 1.00 . B B . 12 ILE HD11 1 1
18 51039 2 1 12 ILE HD12 H -3.152 -9.670 5.734 1.00 . B B . 12 ILE HD12 1 1
18 51040 2 1 12 ILE HD13 H -2.063 -8.318 6.047 1.00 . B B . 12 ILE HD13 1 1
18 51041 2 1 12 ILE HG12 H -3.917 -8.206 3.695 1.00 . B B . 12 ILE HG12 1 1
18 51042 2 1 12 ILE HG13 H -3.238 -6.882 4.620 1.00 . B B . 12 ILE HG13 1 1
18 51043 2 1 12 ILE HG21 H -6.469 -9.200 6.147 1.00 . B B . 12 ILE HG21 1 1
18 51044 2 1 12 ILE HG22 H -4.970 -9.978 5.638 1.00 . B B . 12 ILE HG22 1 1
18 51045 2 1 12 ILE HG23 H -6.055 -9.280 4.436 1.00 . B B . 12 ILE HG23 1 1
18 51046 2 1 12 ILE N N -5.214 -5.406 5.260 1.00 . B B . 12 ILE N 1 1
18 51047 2 1 12 ILE O O -8.181 -7.253 5.287 1.00 . B B . 12 ILE O 1 1
18 51048 2 1 13 ASN C C -9.519 -5.514 7.320 1.00 . B B . 13 ASN C 1 1
18 51049 2 1 13 ASN CA C -8.377 -6.353 7.891 1.00 . B B . 13 ASN CA 1 1
18 51050 2 1 13 ASN CB C -8.044 -5.861 9.299 1.00 . B B . 13 ASN CB 1 1
18 51051 2 1 13 ASN CG C -7.066 -6.822 9.967 1.00 . B B . 13 ASN CG 1 1
18 51052 2 1 13 ASN H H -6.345 -5.961 7.448 1.00 . B B . 13 ASN H 1 1
18 51053 2 1 13 ASN HA H -8.709 -7.376 7.963 1.00 . B B . 13 ASN HA 1 1
18 51054 2 1 13 ASN HB2 H -7.596 -4.881 9.237 1.00 . B B . 13 ASN HB2 1 1
18 51055 2 1 13 ASN HB3 H -8.950 -5.807 9.884 1.00 . B B . 13 ASN HB3 1 1
18 51056 2 1 13 ASN HD21 H -6.516 -5.523 11.364 1.00 . B B . 13 ASN HD21 1 1
18 51057 2 1 13 ASN HD22 H -5.763 -7.042 11.448 1.00 . B B . 13 ASN HD22 1 1
18 51058 2 1 13 ASN N N -7.177 -6.316 7.068 1.00 . B B . 13 ASN N 1 1
18 51059 2 1 13 ASN ND2 N -6.392 -6.429 11.014 1.00 . B B . 13 ASN ND2 1 1
18 51060 2 1 13 ASN O O -10.665 -5.946 7.356 1.00 . B B . 13 ASN O 1 1
18 51061 2 1 13 ASN OD1 O -6.913 -7.960 9.524 1.00 . B B . 13 ASN OD1 1 1
18 51062 2 1 14 VAL C C -10.811 -4.015 4.920 1.00 . B B . 14 VAL C 1 1
18 51063 2 1 14 VAL CA C -10.306 -3.481 6.268 1.00 . B B . 14 VAL CA 1 1
18 51064 2 1 14 VAL CB C -9.893 -1.986 6.181 1.00 . B B . 14 VAL CB 1 1
18 51065 2 1 14 VAL CG1 C -9.394 -1.517 7.552 1.00 . B B . 14 VAL CG1 1 1
18 51066 2 1 14 VAL CG2 C -8.785 -1.741 5.140 1.00 . B B . 14 VAL CG2 1 1
18 51067 2 1 14 VAL H H -8.300 -3.998 6.810 1.00 . B B . 14 VAL H 1 1
18 51068 2 1 14 VAL HA H -11.131 -3.547 6.963 1.00 . B B . 14 VAL HA 1 1
18 51069 2 1 14 VAL HB H -10.765 -1.403 5.913 1.00 . B B . 14 VAL HB 1 1
18 51070 2 1 14 VAL HG11 H -9.485 -0.442 7.621 1.00 . B B . 14 VAL HG11 1 1
18 51071 2 1 14 VAL HG12 H -8.360 -1.797 7.677 1.00 . B B . 14 VAL HG12 1 1
18 51072 2 1 14 VAL HG13 H -9.987 -1.977 8.328 1.00 . B B . 14 VAL HG13 1 1
18 51073 2 1 14 VAL HG21 H -8.048 -2.516 5.196 1.00 . B B . 14 VAL HG21 1 1
18 51074 2 1 14 VAL HG22 H -8.309 -0.784 5.341 1.00 . B B . 14 VAL HG22 1 1
18 51075 2 1 14 VAL HG23 H -9.215 -1.722 4.150 1.00 . B B . 14 VAL HG23 1 1
18 51076 2 1 14 VAL N N -9.225 -4.315 6.808 1.00 . B B . 14 VAL N 1 1
18 51077 2 1 14 VAL O O -12.042 -4.092 4.683 1.00 . B B . 14 VAL O 1 1
18 51078 2 1 15 PHE C C -11.177 -6.225 3.021 1.00 . B B . 15 PHE C 1 1
18 51079 2 1 15 PHE CA C -10.298 -5.020 2.783 1.00 . B B . 15 PHE CA 1 1
18 51080 2 1 15 PHE CB C -9.080 -5.416 1.951 1.00 . B B . 15 PHE CB 1 1
18 51081 2 1 15 PHE CD1 C -10.129 -5.221 -0.336 1.00 . B B . 15 PHE CD1 1 1
18 51082 2 1 15 PHE CD2 C -9.416 -7.399 0.451 1.00 . B B . 15 PHE CD2 1 1
18 51083 2 1 15 PHE CE1 C -10.568 -5.803 -1.531 1.00 . B B . 15 PHE CE1 1 1
18 51084 2 1 15 PHE CE2 C -9.852 -7.977 -0.744 1.00 . B B . 15 PHE CE2 1 1
18 51085 2 1 15 PHE CG C -9.554 -6.021 0.656 1.00 . B B . 15 PHE CG 1 1
18 51086 2 1 15 PHE CZ C -10.430 -7.180 -1.736 1.00 . B B . 15 PHE CZ 1 1
18 51087 2 1 15 PHE H H -8.926 -4.433 4.295 1.00 . B B . 15 PHE H 1 1
18 51088 2 1 15 PHE HA H -10.861 -4.279 2.237 1.00 . B B . 15 PHE HA 1 1
18 51089 2 1 15 PHE HB2 H -8.481 -4.540 1.746 1.00 . B B . 15 PHE HB2 1 1
18 51090 2 1 15 PHE HB3 H -8.490 -6.139 2.492 1.00 . B B . 15 PHE HB3 1 1
18 51091 2 1 15 PHE HD1 H -10.236 -4.158 -0.179 1.00 . B B . 15 PHE HD1 1 1
18 51092 2 1 15 PHE HD2 H -8.968 -8.016 1.217 1.00 . B B . 15 PHE HD2 1 1
18 51093 2 1 15 PHE HE1 H -11.017 -5.192 -2.294 1.00 . B B . 15 PHE HE1 1 1
18 51094 2 1 15 PHE HE2 H -9.740 -9.039 -0.901 1.00 . B B . 15 PHE HE2 1 1
18 51095 2 1 15 PHE HZ H -10.770 -7.626 -2.658 1.00 . B B . 15 PHE HZ 1 1
18 51096 2 1 15 PHE N N -9.883 -4.455 4.056 1.00 . B B . 15 PHE N 1 1
18 51097 2 1 15 PHE O O -12.259 -6.347 2.451 1.00 . B B . 15 PHE O 1 1
18 51098 2 1 16 HIS C C -12.744 -7.890 4.955 1.00 . B B . 16 HIS C 1 1
18 51099 2 1 16 HIS CA C -11.475 -8.272 4.244 1.00 . B B . 16 HIS CA 1 1
18 51100 2 1 16 HIS CB C -10.644 -9.229 5.101 1.00 . B B . 16 HIS CB 1 1
18 51101 2 1 16 HIS CD2 C -11.948 -11.023 6.511 1.00 . B B . 16 HIS CD2 1 1
18 51102 2 1 16 HIS CE1 C -12.464 -12.376 4.900 1.00 . B B . 16 HIS CE1 1 1
18 51103 2 1 16 HIS CG C -11.431 -10.485 5.359 1.00 . B B . 16 HIS CG 1 1
18 51104 2 1 16 HIS H H -9.854 -6.929 4.337 1.00 . B B . 16 HIS H 1 1
18 51105 2 1 16 HIS HA H -11.762 -8.763 3.338 1.00 . B B . 16 HIS HA 1 1
18 51106 2 1 16 HIS HB2 H -9.730 -9.476 4.581 1.00 . B B . 16 HIS HB2 1 1
18 51107 2 1 16 HIS HB3 H -10.405 -8.755 6.041 1.00 . B B . 16 HIS HB3 1 1
18 51108 2 1 16 HIS HD1 H -11.549 -11.268 3.395 1.00 . B B . 16 HIS HD1 1 1
18 51109 2 1 16 HIS HD2 H -11.862 -10.586 7.495 1.00 . B B . 16 HIS HD2 1 1
18 51110 2 1 16 HIS HE1 H -12.860 -13.214 4.346 1.00 . B B . 16 HIS HE1 1 1
18 51111 2 1 16 HIS HE2 H -13.059 -12.814 6.846 1.00 . B B . 16 HIS HE2 1 1
18 51112 2 1 16 HIS N N -10.714 -7.095 3.897 1.00 . B B . 16 HIS N 1 1
18 51113 2 1 16 HIS ND1 N -11.771 -11.364 4.343 1.00 . B B . 16 HIS ND1 1 1
18 51114 2 1 16 HIS NE2 N -12.600 -12.217 6.219 1.00 . B B . 16 HIS NE2 1 1
18 51115 2 1 16 HIS O O -13.762 -8.565 4.826 1.00 . B B . 16 HIS O 1 1
18 51116 2 1 17 ALA C C -14.997 -6.169 5.509 1.00 . B B . 17 ALA C 1 1
18 51117 2 1 17 ALA CA C -13.863 -6.439 6.463 1.00 . B B . 17 ALA CA 1 1
18 51118 2 1 17 ALA CB C -13.600 -5.136 7.234 1.00 . B B . 17 ALA CB 1 1
18 51119 2 1 17 ALA H H -11.848 -6.325 5.839 1.00 . B B . 17 ALA H 1 1
18 51120 2 1 17 ALA HA H -14.141 -7.215 7.157 1.00 . B B . 17 ALA HA 1 1
18 51121 2 1 17 ALA HB1 H -12.741 -5.255 7.871 1.00 . B B . 17 ALA HB1 1 1
18 51122 2 1 17 ALA HB2 H -14.463 -4.898 7.838 1.00 . B B . 17 ALA HB2 1 1
18 51123 2 1 17 ALA HB3 H -13.421 -4.322 6.526 1.00 . B B . 17 ALA HB3 1 1
18 51124 2 1 17 ALA N N -12.686 -6.827 5.737 1.00 . B B . 17 ALA N 1 1
18 51125 2 1 17 ALA O O -16.073 -6.736 5.638 1.00 . B B . 17 ALA O 1 1
18 51126 2 1 18 HIS C C -16.029 -6.113 2.529 1.00 . B B . 18 HIS C 1 1
18 51127 2 1 18 HIS CA C -15.830 -5.031 3.576 1.00 . B B . 18 HIS CA 1 1
18 51128 2 1 18 HIS CB C -15.617 -3.659 2.947 1.00 . B B . 18 HIS CB 1 1
18 51129 2 1 18 HIS CD2 C -15.637 -2.224 5.155 1.00 . B B . 18 HIS CD2 1 1
18 51130 2 1 18 HIS CE1 C -17.453 -1.107 4.787 1.00 . B B . 18 HIS CE1 1 1
18 51131 2 1 18 HIS CG C -16.101 -2.616 3.923 1.00 . B B . 18 HIS CG 1 1
18 51132 2 1 18 HIS H H -13.851 -4.920 4.419 1.00 . B B . 18 HIS H 1 1
18 51133 2 1 18 HIS HA H -16.756 -4.985 4.151 1.00 . B B . 18 HIS HA 1 1
18 51134 2 1 18 HIS HB2 H -14.569 -3.515 2.748 1.00 . B B . 18 HIS HB2 1 1
18 51135 2 1 18 HIS HB3 H -16.178 -3.586 2.027 1.00 . B B . 18 HIS HB3 1 1
18 51136 2 1 18 HIS HD1 H -17.835 -1.933 2.916 1.00 . B B . 18 HIS HD1 1 1
18 51137 2 1 18 HIS HD2 H -14.742 -2.598 5.630 1.00 . B B . 18 HIS HD2 1 1
18 51138 2 1 18 HIS HE1 H -18.285 -0.434 4.904 1.00 . B B . 18 HIS HE1 1 1
18 51139 2 1 18 HIS HE2 H -16.408 -0.821 6.563 1.00 . B B . 18 HIS HE2 1 1
18 51140 2 1 18 HIS N N -14.755 -5.326 4.523 1.00 . B B . 18 HIS N 1 1
18 51141 2 1 18 HIS ND1 N -17.260 -1.887 3.708 1.00 . B B . 18 HIS ND1 1 1
18 51142 2 1 18 HIS NE2 N -16.492 -1.273 5.698 1.00 . B B . 18 HIS NE2 1 1
18 51143 2 1 18 HIS O O -17.161 -6.541 2.280 1.00 . B B . 18 HIS O 1 1
18 51144 2 1 19 SER C C -15.719 -8.824 1.446 1.00 . B B . 19 SER C 1 1
18 51145 2 1 19 SER CA C -15.071 -7.575 0.880 1.00 . B B . 19 SER CA 1 1
18 51146 2 1 19 SER CB C -13.701 -7.950 0.340 1.00 . B B . 19 SER CB 1 1
18 51147 2 1 19 SER H H -14.064 -6.183 2.124 1.00 . B B . 19 SER H 1 1
18 51148 2 1 19 SER HA H -15.667 -7.191 0.067 1.00 . B B . 19 SER HA 1 1
18 51149 2 1 19 SER HB2 H -13.222 -7.080 -0.079 1.00 . B B . 19 SER HB2 1 1
18 51150 2 1 19 SER HB3 H -13.091 -8.347 1.141 1.00 . B B . 19 SER HB3 1 1
18 51151 2 1 19 SER HG H -13.941 -9.785 -0.247 1.00 . B B . 19 SER HG 1 1
18 51152 2 1 19 SER N N -14.945 -6.554 1.904 1.00 . B B . 19 SER N 1 1
18 51153 2 1 19 SER O O -16.605 -9.413 0.825 1.00 . B B . 19 SER O 1 1
18 51154 2 1 19 SER OG O -13.874 -8.927 -0.671 1.00 . B B . 19 SER OG 1 1
18 51155 2 1 20 GLY C C -17.213 -10.134 3.846 1.00 . B B . 20 GLY C 1 1
18 51156 2 1 20 GLY CA C -15.819 -10.394 3.282 1.00 . B B . 20 GLY CA 1 1
18 51157 2 1 20 GLY H H -14.569 -8.702 3.078 1.00 . B B . 20 GLY H 1 1
18 51158 2 1 20 GLY HA2 H -15.878 -11.186 2.556 1.00 . B B . 20 GLY HA2 1 1
18 51159 2 1 20 GLY HA3 H -15.162 -10.703 4.077 1.00 . B B . 20 GLY HA3 1 1
18 51160 2 1 20 GLY N N -15.273 -9.217 2.632 1.00 . B B . 20 GLY N 1 1
18 51161 2 1 20 GLY O O -18.109 -10.967 3.712 1.00 . B B . 20 GLY O 1 1
18 51162 2 1 21 LYS C C -19.832 -8.595 4.094 1.00 . B B . 21 LYS C 1 1
18 51163 2 1 21 LYS CA C -18.680 -8.645 5.096 1.00 . B B . 21 LYS CA 1 1
18 51164 2 1 21 LYS CB C -18.573 -7.295 5.802 1.00 . B B . 21 LYS CB 1 1
18 51165 2 1 21 LYS CD C -19.715 -5.578 7.170 1.00 . B B . 21 LYS CD 1 1
18 51166 2 1 21 LYS CE C -19.433 -4.463 6.155 1.00 . B B . 21 LYS CE 1 1
18 51167 2 1 21 LYS CG C -19.901 -6.911 6.442 1.00 . B B . 21 LYS CG 1 1
18 51168 2 1 21 LYS H H -16.625 -8.348 4.595 1.00 . B B . 21 LYS H 1 1
18 51169 2 1 21 LYS HA H -18.912 -9.391 5.840 1.00 . B B . 21 LYS HA 1 1
18 51170 2 1 21 LYS HB2 H -17.837 -7.372 6.586 1.00 . B B . 21 LYS HB2 1 1
18 51171 2 1 21 LYS HB3 H -18.281 -6.536 5.094 1.00 . B B . 21 LYS HB3 1 1
18 51172 2 1 21 LYS HD2 H -20.607 -5.342 7.715 1.00 . B B . 21 LYS HD2 1 1
18 51173 2 1 21 LYS HD3 H -18.884 -5.655 7.855 1.00 . B B . 21 LYS HD3 1 1
18 51174 2 1 21 LYS HE2 H -19.833 -4.737 5.188 1.00 . B B . 21 LYS HE2 1 1
18 51175 2 1 21 LYS HE3 H -19.900 -3.549 6.489 1.00 . B B . 21 LYS HE3 1 1
18 51176 2 1 21 LYS HG2 H -20.660 -6.808 5.679 1.00 . B B . 21 LYS HG2 1 1
18 51177 2 1 21 LYS HG3 H -20.198 -7.670 7.151 1.00 . B B . 21 LYS HG3 1 1
18 51178 2 1 21 LYS HZ1 H -17.605 -3.824 6.917 1.00 . B B . 21 LYS HZ1 1 1
18 51179 2 1 21 LYS HZ2 H -17.761 -3.624 5.241 1.00 . B B . 21 LYS HZ2 1 1
18 51180 2 1 21 LYS HZ3 H -17.493 -5.171 5.890 1.00 . B B . 21 LYS HZ3 1 1
18 51181 2 1 21 LYS N N -17.386 -8.980 4.497 1.00 . B B . 21 LYS N 1 1
18 51182 2 1 21 LYS NZ N -17.962 -4.256 6.042 1.00 . B B . 21 LYS NZ 1 1
18 51183 2 1 21 LYS O O -20.935 -9.042 4.411 1.00 . B B . 21 LYS O 1 1
18 51184 2 1 22 GLU C C -20.382 -8.587 0.589 1.00 . B B . 22 GLU C 1 1
18 51185 2 1 22 GLU CA C -20.701 -7.921 1.927 1.00 . B B . 22 GLU CA 1 1
18 51186 2 1 22 GLU CB C -21.036 -6.445 1.698 1.00 . B B . 22 GLU CB 1 1
18 51187 2 1 22 GLU CD C -23.505 -6.836 1.571 1.00 . B B . 22 GLU CD 1 1
18 51188 2 1 22 GLU CG C -22.282 -6.329 0.815 1.00 . B B . 22 GLU CG 1 1
18 51189 2 1 22 GLU H H -18.723 -7.655 2.695 1.00 . B B . 22 GLU H 1 1
18 51190 2 1 22 GLU HA H -21.581 -8.397 2.332 1.00 . B B . 22 GLU HA 1 1
18 51191 2 1 22 GLU HB2 H -21.223 -5.968 2.650 1.00 . B B . 22 GLU HB2 1 1
18 51192 2 1 22 GLU HB3 H -20.204 -5.960 1.212 1.00 . B B . 22 GLU HB3 1 1
18 51193 2 1 22 GLU HG2 H -22.437 -5.294 0.548 1.00 . B B . 22 GLU HG2 1 1
18 51194 2 1 22 GLU HG3 H -22.149 -6.913 -0.083 1.00 . B B . 22 GLU HG3 1 1
18 51195 2 1 22 GLU N N -19.609 -8.028 2.905 1.00 . B B . 22 GLU N 1 1
18 51196 2 1 22 GLU O O -19.270 -8.487 0.069 1.00 . B B . 22 GLU O 1 1
18 51197 2 1 22 GLU OE1 O -23.475 -6.811 2.790 1.00 . B B . 22 GLU OE1 1 1
18 51198 2 1 22 GLU OE2 O -24.453 -7.243 0.920 1.00 . B B . 22 GLU OE2 1 1
18 51199 2 1 23 GLY C C -20.243 -10.979 -1.297 1.00 . B B . 23 GLY C 1 1
18 51200 2 1 23 GLY CA C -21.302 -9.889 -1.273 1.00 . B B . 23 GLY CA 1 1
18 51201 2 1 23 GLY H H -22.269 -9.244 0.493 1.00 . B B . 23 GLY H 1 1
18 51202 2 1 23 GLY HA2 H -22.258 -10.327 -1.520 1.00 . B B . 23 GLY HA2 1 1
18 51203 2 1 23 GLY HA3 H -21.056 -9.147 -2.018 1.00 . B B . 23 GLY HA3 1 1
18 51204 2 1 23 GLY N N -21.405 -9.235 0.029 1.00 . B B . 23 GLY N 1 1
18 51205 2 1 23 GLY O O -20.058 -11.716 -0.328 1.00 . B B . 23 GLY O 1 1
18 51206 2 1 24 ASP C C -17.293 -11.683 -1.737 1.00 . B B . 24 ASP C 1 1
18 51207 2 1 24 ASP CA C -18.488 -12.043 -2.604 1.00 . B B . 24 ASP CA 1 1
18 51208 2 1 24 ASP CB C -18.066 -12.099 -4.073 1.00 . B B . 24 ASP CB 1 1
18 51209 2 1 24 ASP CG C -19.212 -12.637 -4.923 1.00 . B B . 24 ASP CG 1 1
18 51210 2 1 24 ASP H H -19.743 -10.436 -3.155 1.00 . B B . 24 ASP H 1 1
18 51211 2 1 24 ASP HA H -18.857 -13.014 -2.309 1.00 . B B . 24 ASP HA 1 1
18 51212 2 1 24 ASP HB2 H -17.808 -11.106 -4.409 1.00 . B B . 24 ASP HB2 1 1
18 51213 2 1 24 ASP HB3 H -17.209 -12.748 -4.176 1.00 . B B . 24 ASP HB3 1 1
18 51214 2 1 24 ASP N N -19.544 -11.061 -2.425 1.00 . B B . 24 ASP N 1 1
18 51215 2 1 24 ASP O O -17.010 -10.506 -1.513 1.00 . B B . 24 ASP O 1 1
18 51216 2 1 24 ASP OD1 O -20.153 -13.163 -4.352 1.00 . B B . 24 ASP OD1 1 1
18 51217 2 1 24 ASP OD2 O -19.132 -12.518 -6.135 1.00 . B B . 24 ASP OD2 1 1
18 51218 2 1 25 LYS C C -14.203 -12.264 -1.268 1.00 . B B . 25 LYS C 1 1
18 51219 2 1 25 LYS CA C -15.443 -12.454 -0.393 1.00 . B B . 25 LYS CA 1 1
18 51220 2 1 25 LYS CB C -15.226 -13.643 0.548 1.00 . B B . 25 LYS CB 1 1
18 51221 2 1 25 LYS CD C -16.229 -14.938 2.453 1.00 . B B . 25 LYS CD 1 1
18 51222 2 1 25 LYS CE C -15.784 -16.264 1.828 1.00 . B B . 25 LYS CE 1 1
18 51223 2 1 25 LYS CG C -16.520 -13.917 1.350 1.00 . B B . 25 LYS CG 1 1
18 51224 2 1 25 LYS H H -16.868 -13.615 -1.445 1.00 . B B . 25 LYS H 1 1
18 51225 2 1 25 LYS HA H -15.608 -11.562 0.193 1.00 . B B . 25 LYS HA 1 1
18 51226 2 1 25 LYS HB2 H -14.949 -14.518 -0.030 1.00 . B B . 25 LYS HB2 1 1
18 51227 2 1 25 LYS HB3 H -14.423 -13.402 1.240 1.00 . B B . 25 LYS HB3 1 1
18 51228 2 1 25 LYS HD2 H -15.444 -14.561 3.093 1.00 . B B . 25 LYS HD2 1 1
18 51229 2 1 25 LYS HD3 H -17.121 -15.101 3.039 1.00 . B B . 25 LYS HD3 1 1
18 51230 2 1 25 LYS HE2 H -14.741 -16.202 1.556 1.00 . B B . 25 LYS HE2 1 1
18 51231 2 1 25 LYS HE3 H -15.921 -17.062 2.543 1.00 . B B . 25 LYS HE3 1 1
18 51232 2 1 25 LYS HG2 H -16.883 -13.001 1.795 1.00 . B B . 25 LYS HG2 1 1
18 51233 2 1 25 LYS HG3 H -17.286 -14.312 0.692 1.00 . B B . 25 LYS HG3 1 1
18 51234 2 1 25 LYS HZ1 H -17.598 -16.653 0.881 1.00 . B B . 25 LYS HZ1 1 1
18 51235 2 1 25 LYS HZ2 H -16.266 -17.420 0.164 1.00 . B B . 25 LYS HZ2 1 1
18 51236 2 1 25 LYS HZ3 H -16.505 -15.753 -0.057 1.00 . B B . 25 LYS HZ3 1 1
18 51237 2 1 25 LYS N N -16.597 -12.695 -1.242 1.00 . B B . 25 LYS N 1 1
18 51238 2 1 25 LYS NZ N -16.600 -16.543 0.613 1.00 . B B . 25 LYS NZ 1 1
18 51239 2 1 25 LYS O O -14.116 -12.823 -2.362 1.00 . B B . 25 LYS O 1 1
18 51240 2 1 26 TYR C C -12.298 -10.555 -2.888 1.00 . B B . 26 TYR C 1 1
18 51241 2 1 26 TYR CA C -12.020 -11.217 -1.534 1.00 . B B . 26 TYR CA 1 1
18 51242 2 1 26 TYR CB C -11.258 -12.527 -1.739 1.00 . B B . 26 TYR CB 1 1
18 51243 2 1 26 TYR CD1 C -9.908 -12.670 0.381 1.00 . B B . 26 TYR CD1 1 1
18 51244 2 1 26 TYR CD2 C -11.792 -14.168 0.096 1.00 . B B . 26 TYR CD2 1 1
18 51245 2 1 26 TYR CE1 C -9.651 -13.230 1.637 1.00 . B B . 26 TYR CE1 1 1
18 51246 2 1 26 TYR CE2 C -11.538 -14.726 1.355 1.00 . B B . 26 TYR CE2 1 1
18 51247 2 1 26 TYR CG C -10.976 -13.140 -0.390 1.00 . B B . 26 TYR CG 1 1
18 51248 2 1 26 TYR CZ C -10.467 -14.258 2.124 1.00 . B B . 26 TYR CZ 1 1
18 51249 2 1 26 TYR H H -13.376 -11.055 0.091 1.00 . B B . 26 TYR H 1 1
18 51250 2 1 26 TYR HA H -11.402 -10.556 -0.950 1.00 . B B . 26 TYR HA 1 1
18 51251 2 1 26 TYR HB2 H -11.856 -13.205 -2.330 1.00 . B B . 26 TYR HB2 1 1
18 51252 2 1 26 TYR HB3 H -10.327 -12.329 -2.247 1.00 . B B . 26 TYR HB3 1 1
18 51253 2 1 26 TYR HD1 H -9.278 -11.878 0.005 1.00 . B B . 26 TYR HD1 1 1
18 51254 2 1 26 TYR HD2 H -12.618 -14.530 -0.499 1.00 . B B . 26 TYR HD2 1 1
18 51255 2 1 26 TYR HE1 H -8.826 -12.869 2.232 1.00 . B B . 26 TYR HE1 1 1
18 51256 2 1 26 TYR HE2 H -12.168 -15.519 1.731 1.00 . B B . 26 TYR HE2 1 1
18 51257 2 1 26 TYR HH H -10.932 -15.415 3.569 1.00 . B B . 26 TYR HH 1 1
18 51258 2 1 26 TYR N N -13.251 -11.475 -0.786 1.00 . B B . 26 TYR N 1 1
18 51259 2 1 26 TYR O O -11.410 -10.457 -3.735 1.00 . B B . 26 TYR O 1 1
18 51260 2 1 26 TYR OH O -10.219 -14.804 3.365 1.00 . B B . 26 TYR OH 1 1
18 51261 2 1 27 LYS C C -14.667 -8.079 -3.820 1.00 . B B . 27 LYS C 1 1
18 51262 2 1 27 LYS CA C -13.885 -9.320 -4.267 1.00 . B B . 27 LYS CA 1 1
18 51263 2 1 27 LYS CB C -14.708 -10.210 -5.202 1.00 . B B . 27 LYS CB 1 1
18 51264 2 1 27 LYS CD C -13.493 -9.787 -7.371 1.00 . B B . 27 LYS CD 1 1
18 51265 2 1 27 LYS CE C -13.661 -9.423 -8.849 1.00 . B B . 27 LYS CE 1 1
18 51266 2 1 27 LYS CG C -14.814 -9.569 -6.595 1.00 . B B . 27 LYS CG 1 1
18 51267 2 1 27 LYS H H -14.155 -10.091 -2.301 1.00 . B B . 27 LYS H 1 1
18 51268 2 1 27 LYS HA H -12.985 -8.999 -4.761 1.00 . B B . 27 LYS HA 1 1
18 51269 2 1 27 LYS HB2 H -14.232 -11.176 -5.288 1.00 . B B . 27 LYS HB2 1 1
18 51270 2 1 27 LYS HB3 H -15.699 -10.335 -4.793 1.00 . B B . 27 LYS HB3 1 1
18 51271 2 1 27 LYS HD2 H -12.720 -9.161 -6.955 1.00 . B B . 27 LYS HD2 1 1
18 51272 2 1 27 LYS HD3 H -13.197 -10.821 -7.291 1.00 . B B . 27 LYS HD3 1 1
18 51273 2 1 27 LYS HE2 H -13.725 -8.354 -8.957 1.00 . B B . 27 LYS HE2 1 1
18 51274 2 1 27 LYS HE3 H -12.804 -9.781 -9.400 1.00 . B B . 27 LYS HE3 1 1
18 51275 2 1 27 LYS HG2 H -15.633 -10.017 -7.135 1.00 . B B . 27 LYS HG2 1 1
18 51276 2 1 27 LYS HG3 H -14.989 -8.510 -6.480 1.00 . B B . 27 LYS HG3 1 1
18 51277 2 1 27 LYS HZ1 H -14.804 -11.098 -9.322 1.00 . B B . 27 LYS HZ1 1 1
18 51278 2 1 27 LYS HZ2 H -15.016 -9.795 -10.387 1.00 . B B . 27 LYS HZ2 1 1
18 51279 2 1 27 LYS HZ3 H -15.720 -9.752 -8.843 1.00 . B B . 27 LYS HZ3 1 1
18 51280 2 1 27 LYS N N -13.513 -10.043 -3.053 1.00 . B B . 27 LYS N 1 1
18 51281 2 1 27 LYS NZ N -14.894 -10.064 -9.390 1.00 . B B . 27 LYS NZ 1 1
18 51282 2 1 27 LYS O O -15.467 -8.159 -2.883 1.00 . B B . 27 LYS O 1 1
18 51283 2 1 28 LEU C C -15.940 -5.082 -5.054 1.00 . B B . 28 LEU C 1 1
18 51284 2 1 28 LEU CA C -15.027 -5.676 -3.965 1.00 . B B . 28 LEU CA 1 1
18 51285 2 1 28 LEU CB C -13.884 -4.711 -3.616 1.00 . B B . 28 LEU CB 1 1
18 51286 2 1 28 LEU CD1 C -14.819 -4.111 -1.297 1.00 . B B . 28 LEU CD1 1 1
18 51287 2 1 28 LEU CD2 C -13.065 -2.685 -2.379 1.00 . B B . 28 LEU CD2 1 1
18 51288 2 1 28 LEU CG C -14.305 -3.569 -2.655 1.00 . B B . 28 LEU CG 1 1
18 51289 2 1 28 LEU H H -13.706 -6.878 -5.122 1.00 . B B . 28 LEU H 1 1
18 51290 2 1 28 LEU HA H -15.609 -5.876 -3.086 1.00 . B B . 28 LEU HA 1 1
18 51291 2 1 28 LEU HB2 H -13.067 -5.266 -3.214 1.00 . B B . 28 LEU HB2 1 1
18 51292 2 1 28 LEU HB3 H -13.556 -4.260 -4.532 1.00 . B B . 28 LEU HB3 1 1
18 51293 2 1 28 LEU HD11 H -15.892 -4.231 -1.335 1.00 . B B . 28 LEU HD11 1 1
18 51294 2 1 28 LEU HD12 H -14.578 -3.404 -0.514 1.00 . B B . 28 LEU HD12 1 1
18 51295 2 1 28 LEU HD13 H -14.354 -5.058 -1.066 1.00 . B B . 28 LEU HD13 1 1
18 51296 2 1 28 LEU HD21 H -12.237 -3.301 -2.065 1.00 . B B . 28 LEU HD21 1 1
18 51297 2 1 28 LEU HD22 H -13.288 -1.982 -1.588 1.00 . B B . 28 LEU HD22 1 1
18 51298 2 1 28 LEU HD23 H -12.786 -2.151 -3.274 1.00 . B B . 28 LEU HD23 1 1
18 51299 2 1 28 LEU HG H -15.074 -2.975 -3.119 1.00 . B B . 28 LEU HG 1 1
18 51300 2 1 28 LEU N N -14.387 -6.917 -4.414 1.00 . B B . 28 LEU N 1 1
18 51301 2 1 28 LEU O O -15.530 -4.933 -6.204 1.00 . B B . 28 LEU O 1 1
18 51302 2 1 29 SER C C -18.302 -2.657 -5.347 1.00 . B B . 29 SER C 1 1
18 51303 2 1 29 SER CA C -18.149 -4.155 -5.603 1.00 . B B . 29 SER CA 1 1
18 51304 2 1 29 SER CB C -19.495 -4.859 -5.468 1.00 . B B . 29 SER CB 1 1
18 51305 2 1 29 SER H H -17.438 -4.880 -3.745 1.00 . B B . 29 SER H 1 1
18 51306 2 1 29 SER HA H -17.790 -4.284 -6.613 1.00 . B B . 29 SER HA 1 1
18 51307 2 1 29 SER HB2 H -19.397 -5.890 -5.756 1.00 . B B . 29 SER HB2 1 1
18 51308 2 1 29 SER HB3 H -19.818 -4.809 -4.446 1.00 . B B . 29 SER HB3 1 1
18 51309 2 1 29 SER HG H -21.318 -4.542 -6.071 1.00 . B B . 29 SER HG 1 1
18 51310 2 1 29 SER N N -17.173 -4.741 -4.676 1.00 . B B . 29 SER N 1 1
18 51311 2 1 29 SER O O -17.951 -2.169 -4.273 1.00 . B B . 29 SER O 1 1
18 51312 2 1 29 SER OG O -20.445 -4.229 -6.318 1.00 . B B . 29 SER OG 1 1
18 51313 2 1 30 LYS C C -19.711 -0.108 -4.962 1.00 . B B . 30 LYS C 1 1
18 51314 2 1 30 LYS CA C -18.925 -0.471 -6.205 1.00 . B B . 30 LYS CA 1 1
18 51315 2 1 30 LYS CB C -19.733 0.094 -7.367 1.00 . B B . 30 LYS CB 1 1
18 51316 2 1 30 LYS CD C -20.676 2.172 -8.363 1.00 . B B . 30 LYS CD 1 1
18 51317 2 1 30 LYS CE C -22.134 1.812 -8.021 1.00 . B B . 30 LYS CE 1 1
18 51318 2 1 30 LYS CG C -19.757 1.624 -7.275 1.00 . B B . 30 LYS CG 1 1
18 51319 2 1 30 LYS H H -19.026 -2.349 -7.197 1.00 . B B . 30 LYS H 1 1
18 51320 2 1 30 LYS HA H -17.969 -0.008 -6.188 1.00 . B B . 30 LYS HA 1 1
18 51321 2 1 30 LYS HB2 H -19.282 -0.205 -8.298 1.00 . B B . 30 LYS HB2 1 1
18 51322 2 1 30 LYS HB3 H -20.743 -0.282 -7.319 1.00 . B B . 30 LYS HB3 1 1
18 51323 2 1 30 LYS HD2 H -20.570 3.247 -8.417 1.00 . B B . 30 LYS HD2 1 1
18 51324 2 1 30 LYS HD3 H -20.413 1.734 -9.314 1.00 . B B . 30 LYS HD3 1 1
18 51325 2 1 30 LYS HE2 H -22.425 0.931 -8.572 1.00 . B B . 30 LYS HE2 1 1
18 51326 2 1 30 LYS HE3 H -22.233 1.615 -6.953 1.00 . B B . 30 LYS HE3 1 1
18 51327 2 1 30 LYS HG2 H -20.115 1.936 -6.306 1.00 . B B . 30 LYS HG2 1 1
18 51328 2 1 30 LYS HG3 H -18.759 2.006 -7.429 1.00 . B B . 30 LYS HG3 1 1
18 51329 2 1 30 LYS HZ1 H -22.892 3.172 -9.403 1.00 . B B . 30 LYS HZ1 1 1
18 51330 2 1 30 LYS HZ2 H -22.787 3.780 -7.824 1.00 . B B . 30 LYS HZ2 1 1
18 51331 2 1 30 LYS HZ3 H -24.016 2.680 -8.228 1.00 . B B . 30 LYS HZ3 1 1
18 51332 2 1 30 LYS N N -18.787 -1.920 -6.348 1.00 . B B . 30 LYS N 1 1
18 51333 2 1 30 LYS NZ N -23.025 2.947 -8.397 1.00 . B B . 30 LYS NZ 1 1
18 51334 2 1 30 LYS O O -19.325 0.787 -4.196 1.00 . B B . 30 LYS O 1 1
18 51335 2 1 31 LYS C C -20.872 -0.710 -2.355 1.00 . B B . 31 LYS C 1 1
18 51336 2 1 31 LYS CA C -21.658 -0.497 -3.636 1.00 . B B . 31 LYS CA 1 1
18 51337 2 1 31 LYS CB C -22.867 -1.428 -3.664 1.00 . B B . 31 LYS CB 1 1
18 51338 2 1 31 LYS CD C -23.558 -3.806 -3.548 1.00 . B B . 31 LYS CD 1 1
18 51339 2 1 31 LYS CE C -23.197 -5.183 -2.985 1.00 . B B . 31 LYS CE 1 1
18 51340 2 1 31 LYS CG C -22.405 -2.853 -3.356 1.00 . B B . 31 LYS CG 1 1
18 51341 2 1 31 LYS H H -21.090 -1.480 -5.413 1.00 . B B . 31 LYS H 1 1
18 51342 2 1 31 LYS HA H -21.997 0.530 -3.705 1.00 . B B . 31 LYS HA 1 1
18 51343 2 1 31 LYS HB2 H -23.584 -1.111 -2.920 1.00 . B B . 31 LYS HB2 1 1
18 51344 2 1 31 LYS HB3 H -23.323 -1.402 -4.641 1.00 . B B . 31 LYS HB3 1 1
18 51345 2 1 31 LYS HD2 H -24.389 -3.411 -3.016 1.00 . B B . 31 LYS HD2 1 1
18 51346 2 1 31 LYS HD3 H -23.797 -3.891 -4.598 1.00 . B B . 31 LYS HD3 1 1
18 51347 2 1 31 LYS HE2 H -22.487 -5.666 -3.641 1.00 . B B . 31 LYS HE2 1 1
18 51348 2 1 31 LYS HE3 H -22.760 -5.068 -2.004 1.00 . B B . 31 LYS HE3 1 1
18 51349 2 1 31 LYS HG2 H -21.585 -3.129 -4.000 1.00 . B B . 31 LYS HG2 1 1
18 51350 2 1 31 LYS HG3 H -22.102 -2.904 -2.326 1.00 . B B . 31 LYS HG3 1 1
18 51351 2 1 31 LYS HZ1 H -24.247 -6.830 -2.264 1.00 . B B . 31 LYS HZ1 1 1
18 51352 2 1 31 LYS HZ2 H -24.693 -6.358 -3.830 1.00 . B B . 31 LYS HZ2 1 1
18 51353 2 1 31 LYS HZ3 H -25.203 -5.445 -2.491 1.00 . B B . 31 LYS HZ3 1 1
18 51354 2 1 31 LYS N N -20.822 -0.789 -4.772 1.00 . B B . 31 LYS N 1 1
18 51355 2 1 31 LYS NZ N -24.427 -6.017 -2.885 1.00 . B B . 31 LYS NZ 1 1
18 51356 2 1 31 LYS O O -20.890 0.124 -1.449 1.00 . B B . 31 LYS O 1 1
18 51357 2 1 32 GLU C C -18.290 -1.218 -0.836 1.00 . B B . 32 GLU C 1 1
18 51358 2 1 32 GLU CA C -19.440 -2.197 -1.084 1.00 . B B . 32 GLU CA 1 1
18 51359 2 1 32 GLU CB C -18.826 -3.594 -1.246 1.00 . B B . 32 GLU CB 1 1
18 51360 2 1 32 GLU CD C -19.324 -6.042 -1.446 1.00 . B B . 32 GLU CD 1 1
18 51361 2 1 32 GLU CG C -19.928 -4.643 -1.386 1.00 . B B . 32 GLU CG 1 1
18 51362 2 1 32 GLU H H -20.281 -2.503 -3.020 1.00 . B B . 32 GLU H 1 1
18 51363 2 1 32 GLU HA H -20.097 -2.202 -0.230 1.00 . B B . 32 GLU HA 1 1
18 51364 2 1 32 GLU HB2 H -18.205 -3.608 -2.127 1.00 . B B . 32 GLU HB2 1 1
18 51365 2 1 32 GLU HB3 H -18.223 -3.823 -0.380 1.00 . B B . 32 GLU HB3 1 1
18 51366 2 1 32 GLU HG2 H -20.596 -4.575 -0.544 1.00 . B B . 32 GLU HG2 1 1
18 51367 2 1 32 GLU HG3 H -20.474 -4.463 -2.294 1.00 . B B . 32 GLU HG3 1 1
18 51368 2 1 32 GLU N N -20.206 -1.858 -2.279 1.00 . B B . 32 GLU N 1 1
18 51369 2 1 32 GLU O O -18.142 -0.709 0.281 1.00 . B B . 32 GLU O 1 1
18 51370 2 1 32 GLU OE1 O -18.108 -6.144 -1.498 1.00 . B B . 32 GLU OE1 1 1
18 51371 2 1 32 GLU OE2 O -20.088 -6.990 -1.437 1.00 . B B . 32 GLU OE2 1 1
18 51372 2 1 33 LEU C C -16.924 1.350 -1.225 1.00 . B B . 33 LEU C 1 1
18 51373 2 1 33 LEU CA C -16.388 0.013 -1.630 1.00 . B B . 33 LEU CA 1 1
18 51374 2 1 33 LEU CB C -15.404 0.145 -2.797 1.00 . B B . 33 LEU CB 1 1
18 51375 2 1 33 LEU CD1 C -16.046 1.863 -4.548 1.00 . B B . 33 LEU CD1 1 1
18 51376 2 1 33 LEU CD2 C -15.363 -0.469 -5.229 1.00 . B B . 33 LEU CD2 1 1
18 51377 2 1 33 LEU CG C -16.100 0.369 -4.154 1.00 . B B . 33 LEU CG 1 1
18 51378 2 1 33 LEU H H -17.630 -1.311 -2.747 1.00 . B B . 33 LEU H 1 1
18 51379 2 1 33 LEU HA H -15.834 -0.370 -0.783 1.00 . B B . 33 LEU HA 1 1
18 51380 2 1 33 LEU HB2 H -14.726 0.960 -2.587 1.00 . B B . 33 LEU HB2 1 1
18 51381 2 1 33 LEU HB3 H -14.840 -0.754 -2.845 1.00 . B B . 33 LEU HB3 1 1
18 51382 2 1 33 LEU HD11 H -16.428 2.469 -3.738 1.00 . B B . 33 LEU HD11 1 1
18 51383 2 1 33 LEU HD12 H -16.650 2.029 -5.426 1.00 . B B . 33 LEU HD12 1 1
18 51384 2 1 33 LEU HD13 H -15.027 2.149 -4.764 1.00 . B B . 33 LEU HD13 1 1
18 51385 2 1 33 LEU HD21 H -15.742 -1.484 -5.225 1.00 . B B . 33 LEU HD21 1 1
18 51386 2 1 33 LEU HD22 H -14.304 -0.491 -5.010 1.00 . B B . 33 LEU HD22 1 1
18 51387 2 1 33 LEU HD23 H -15.507 -0.030 -6.203 1.00 . B B . 33 LEU HD23 1 1
18 51388 2 1 33 LEU HG H -17.129 0.049 -4.088 1.00 . B B . 33 LEU HG 1 1
18 51389 2 1 33 LEU N N -17.486 -0.915 -1.862 1.00 . B B . 33 LEU N 1 1
18 51390 2 1 33 LEU O O -16.337 2.034 -0.396 1.00 . B B . 33 LEU O 1 1
18 51391 2 1 34 LYS C C -18.706 2.980 0.169 1.00 . B B . 34 LYS C 1 1
18 51392 2 1 34 LYS CA C -18.598 2.995 -1.350 1.00 . B B . 34 LYS CA 1 1
18 51393 2 1 34 LYS CB C -19.978 3.233 -1.970 1.00 . B B . 34 LYS CB 1 1
18 51394 2 1 34 LYS CD C -19.776 5.692 -2.470 1.00 . B B . 34 LYS CD 1 1
18 51395 2 1 34 LYS CE C -20.388 7.077 -2.228 1.00 . B B . 34 LYS CE 1 1
18 51396 2 1 34 LYS CG C -20.488 4.637 -1.610 1.00 . B B . 34 LYS CG 1 1
18 51397 2 1 34 LYS H H -18.542 1.159 -2.410 1.00 . B B . 34 LYS H 1 1
18 51398 2 1 34 LYS HA H -17.922 3.776 -1.651 1.00 . B B . 34 LYS HA 1 1
18 51399 2 1 34 LYS HB2 H -19.908 3.142 -3.044 1.00 . B B . 34 LYS HB2 1 1
18 51400 2 1 34 LYS HB3 H -20.671 2.496 -1.594 1.00 . B B . 34 LYS HB3 1 1
18 51401 2 1 34 LYS HD2 H -18.730 5.724 -2.215 1.00 . B B . 34 LYS HD2 1 1
18 51402 2 1 34 LYS HD3 H -19.883 5.429 -3.508 1.00 . B B . 34 LYS HD3 1 1
18 51403 2 1 34 LYS HE2 H -20.401 7.632 -3.157 1.00 . B B . 34 LYS HE2 1 1
18 51404 2 1 34 LYS HE3 H -21.398 6.973 -1.858 1.00 . B B . 34 LYS HE3 1 1
18 51405 2 1 34 LYS HG2 H -21.552 4.689 -1.788 1.00 . B B . 34 LYS HG2 1 1
18 51406 2 1 34 LYS HG3 H -20.289 4.835 -0.567 1.00 . B B . 34 LYS HG3 1 1
18 51407 2 1 34 LYS HZ1 H -18.807 8.331 -1.715 1.00 . B B . 34 LYS HZ1 1 1
18 51408 2 1 34 LYS HZ2 H -19.145 7.137 -0.559 1.00 . B B . 34 LYS HZ2 1 1
18 51409 2 1 34 LYS HZ3 H -20.168 8.484 -0.710 1.00 . B B . 34 LYS HZ3 1 1
18 51410 2 1 34 LYS N N -18.062 1.731 -1.761 1.00 . B B . 34 LYS N 1 1
18 51411 2 1 34 LYS NZ N -19.565 7.812 -1.228 1.00 . B B . 34 LYS NZ 1 1
18 51412 2 1 34 LYS O O -18.459 3.988 0.822 1.00 . B B . 34 LYS O 1 1
18 51413 2 1 35 GLU C C -17.776 1.674 2.866 1.00 . B B . 35 GLU C 1 1
18 51414 2 1 35 GLU CA C -19.152 1.719 2.185 1.00 . B B . 35 GLU CA 1 1
18 51415 2 1 35 GLU CB C -19.951 0.469 2.558 1.00 . B B . 35 GLU CB 1 1
18 51416 2 1 35 GLU CD C -22.209 -0.602 2.471 1.00 . B B . 35 GLU CD 1 1
18 51417 2 1 35 GLU CG C -21.385 0.608 2.047 1.00 . B B . 35 GLU CG 1 1
18 51418 2 1 35 GLU H H -19.205 1.013 0.180 1.00 . B B . 35 GLU H 1 1
18 51419 2 1 35 GLU HA H -19.687 2.582 2.552 1.00 . B B . 35 GLU HA 1 1
18 51420 2 1 35 GLU HB2 H -19.490 -0.400 2.112 1.00 . B B . 35 GLU HB2 1 1
18 51421 2 1 35 GLU HB3 H -19.967 0.359 3.630 1.00 . B B . 35 GLU HB3 1 1
18 51422 2 1 35 GLU HG2 H -21.827 1.504 2.457 1.00 . B B . 35 GLU HG2 1 1
18 51423 2 1 35 GLU HG3 H -21.376 0.674 0.969 1.00 . B B . 35 GLU HG3 1 1
18 51424 2 1 35 GLU N N -19.053 1.822 0.737 1.00 . B B . 35 GLU N 1 1
18 51425 2 1 35 GLU O O -17.579 2.283 3.924 1.00 . B B . 35 GLU O 1 1
18 51426 2 1 35 GLU OE1 O -21.623 -1.547 2.973 1.00 . B B . 35 GLU OE1 1 1
18 51427 2 1 35 GLU OE2 O -23.415 -0.568 2.287 1.00 . B B . 35 GLU OE2 1 1
18 51428 2 1 36 LEU C C -14.765 2.115 2.926 1.00 . B B . 36 LEU C 1 1
18 51429 2 1 36 LEU CA C -15.508 0.777 2.895 1.00 . B B . 36 LEU CA 1 1
18 51430 2 1 36 LEU CB C -14.680 -0.251 2.092 1.00 . B B . 36 LEU CB 1 1
18 51431 2 1 36 LEU CD1 C -12.647 -1.722 1.988 1.00 . B B . 36 LEU CD1 1 1
18 51432 2 1 36 LEU CD2 C -12.549 0.350 3.366 1.00 . B B . 36 LEU CD2 1 1
18 51433 2 1 36 LEU CG C -13.458 -0.787 2.890 1.00 . B B . 36 LEU CG 1 1
18 51434 2 1 36 LEU H H -17.047 0.425 1.456 1.00 . B B . 36 LEU H 1 1
18 51435 2 1 36 LEU HA H -15.624 0.417 3.906 1.00 . B B . 36 LEU HA 1 1
18 51436 2 1 36 LEU HB2 H -15.316 -1.082 1.830 1.00 . B B . 36 LEU HB2 1 1
18 51437 2 1 36 LEU HB3 H -14.328 0.219 1.186 1.00 . B B . 36 LEU HB3 1 1
18 51438 2 1 36 LEU HD11 H -12.187 -2.485 2.592 1.00 . B B . 36 LEU HD11 1 1
18 51439 2 1 36 LEU HD12 H -11.880 -1.159 1.479 1.00 . B B . 36 LEU HD12 1 1
18 51440 2 1 36 LEU HD13 H -13.294 -2.181 1.256 1.00 . B B . 36 LEU HD13 1 1
18 51441 2 1 36 LEU HD21 H -12.517 1.130 2.625 1.00 . B B . 36 LEU HD21 1 1
18 51442 2 1 36 LEU HD22 H -11.551 -0.033 3.522 1.00 . B B . 36 LEU HD22 1 1
18 51443 2 1 36 LEU HD23 H -12.925 0.740 4.295 1.00 . B B . 36 LEU HD23 1 1
18 51444 2 1 36 LEU HG H -13.800 -1.360 3.754 1.00 . B B . 36 LEU HG 1 1
18 51445 2 1 36 LEU N N -16.835 0.918 2.280 1.00 . B B . 36 LEU N 1 1
18 51446 2 1 36 LEU O O -14.192 2.485 3.950 1.00 . B B . 36 LEU O 1 1
18 51447 2 1 37 LEU C C -14.705 5.114 2.806 1.00 . B B . 37 LEU C 1 1
18 51448 2 1 37 LEU CA C -14.074 4.145 1.818 1.00 . B B . 37 LEU CA 1 1
18 51449 2 1 37 LEU CB C -14.054 4.787 0.419 1.00 . B B . 37 LEU CB 1 1
18 51450 2 1 37 LEU CD1 C -11.639 4.522 -0.259 1.00 . B B . 37 LEU CD1 1 1
18 51451 2 1 37 LEU CD2 C -13.152 2.553 -0.316 1.00 . B B . 37 LEU CD2 1 1
18 51452 2 1 37 LEU CG C -13.075 4.058 -0.524 1.00 . B B . 37 LEU CG 1 1
18 51453 2 1 37 LEU H H -15.248 2.556 1.015 1.00 . B B . 37 LEU H 1 1
18 51454 2 1 37 LEU HA H -13.055 3.972 2.127 1.00 . B B . 37 LEU HA 1 1
18 51455 2 1 37 LEU HB2 H -15.048 4.742 -0.002 1.00 . B B . 37 LEU HB2 1 1
18 51456 2 1 37 LEU HB3 H -13.758 5.821 0.510 1.00 . B B . 37 LEU HB3 1 1
18 51457 2 1 37 LEU HD11 H -11.299 4.123 0.687 1.00 . B B . 37 LEU HD11 1 1
18 51458 2 1 37 LEU HD12 H -11.608 5.598 -0.230 1.00 . B B . 37 LEU HD12 1 1
18 51459 2 1 37 LEU HD13 H -10.992 4.165 -1.049 1.00 . B B . 37 LEU HD13 1 1
18 51460 2 1 37 LEU HD21 H -12.595 2.055 -1.094 1.00 . B B . 37 LEU HD21 1 1
18 51461 2 1 37 LEU HD22 H -14.175 2.241 -0.356 1.00 . B B . 37 LEU HD22 1 1
18 51462 2 1 37 LEU HD23 H -12.733 2.299 0.642 1.00 . B B . 37 LEU HD23 1 1
18 51463 2 1 37 LEU HG H -13.335 4.289 -1.546 1.00 . B B . 37 LEU HG 1 1
18 51464 2 1 37 LEU N N -14.775 2.864 1.817 1.00 . B B . 37 LEU N 1 1
18 51465 2 1 37 LEU O O -13.995 5.793 3.542 1.00 . B B . 37 LEU O 1 1
18 51466 2 1 38 GLN C C -16.447 5.699 5.217 1.00 . B B . 38 GLN C 1 1
18 51467 2 1 38 GLN CA C -16.713 6.072 3.764 1.00 . B B . 38 GLN CA 1 1
18 51468 2 1 38 GLN CB C -18.220 6.086 3.500 1.00 . B B . 38 GLN CB 1 1
18 51469 2 1 38 GLN CD C -20.009 6.809 1.910 1.00 . B B . 38 GLN CD 1 1
18 51470 2 1 38 GLN CG C -18.504 6.716 2.133 1.00 . B B . 38 GLN CG 1 1
18 51471 2 1 38 GLN H H -16.563 4.603 2.236 1.00 . B B . 38 GLN H 1 1
18 51472 2 1 38 GLN HA H -16.335 7.070 3.599 1.00 . B B . 38 GLN HA 1 1
18 51473 2 1 38 GLN HB2 H -18.596 5.073 3.514 1.00 . B B . 38 GLN HB2 1 1
18 51474 2 1 38 GLN HB3 H -18.714 6.662 4.269 1.00 . B B . 38 GLN HB3 1 1
18 51475 2 1 38 GLN HE21 H -20.464 5.919 3.627 1.00 . B B . 38 GLN HE21 1 1
18 51476 2 1 38 GLN HE22 H -21.791 6.387 2.678 1.00 . B B . 38 GLN HE22 1 1
18 51477 2 1 38 GLN HG2 H -18.077 7.709 2.105 1.00 . B B . 38 GLN HG2 1 1
18 51478 2 1 38 GLN HG3 H -18.061 6.117 1.355 1.00 . B B . 38 GLN HG3 1 1
18 51479 2 1 38 GLN N N -16.036 5.172 2.836 1.00 . B B . 38 GLN N 1 1
18 51480 2 1 38 GLN NE2 N -20.822 6.332 2.813 1.00 . B B . 38 GLN NE2 1 1
18 51481 2 1 38 GLN O O -16.262 6.577 6.059 1.00 . B B . 38 GLN O 1 1
18 51482 2 1 38 GLN OE1 O -20.458 7.328 0.890 1.00 . B B . 38 GLN OE1 1 1
18 51483 2 1 39 THR C C -14.729 4.223 7.297 1.00 . B B . 39 THR C 1 1
18 51484 2 1 39 THR CA C -16.180 3.983 6.896 1.00 . B B . 39 THR CA 1 1
18 51485 2 1 39 THR CB C -16.529 2.504 7.078 1.00 . B B . 39 THR CB 1 1
18 51486 2 1 39 THR CG2 C -18.008 2.273 6.754 1.00 . B B . 39 THR CG2 1 1
18 51487 2 1 39 THR H H -16.581 3.728 4.817 1.00 . B B . 39 THR H 1 1
18 51488 2 1 39 THR HA H -16.814 4.565 7.548 1.00 . B B . 39 THR HA 1 1
18 51489 2 1 39 THR HB H -16.346 2.220 8.103 1.00 . B B . 39 THR HB 1 1
18 51490 2 1 39 THR HG1 H -16.285 1.279 5.587 1.00 . B B . 39 THR HG1 1 1
18 51491 2 1 39 THR HG21 H -18.598 2.422 7.647 1.00 . B B . 39 THR HG21 1 1
18 51492 2 1 39 THR HG22 H -18.145 1.264 6.400 1.00 . B B . 39 THR HG22 1 1
18 51493 2 1 39 THR HG23 H -18.329 2.969 5.994 1.00 . B B . 39 THR HG23 1 1
18 51494 2 1 39 THR N N -16.428 4.402 5.520 1.00 . B B . 39 THR N 1 1
18 51495 2 1 39 THR O O -14.447 4.607 8.433 1.00 . B B . 39 THR O 1 1
18 51496 2 1 39 THR OG1 O -15.713 1.714 6.224 1.00 . B B . 39 THR OG1 1 1
18 51497 2 1 40 GLU C C -11.916 5.607 6.271 1.00 . B B . 40 GLU C 1 1
18 51498 2 1 40 GLU CA C -12.391 4.203 6.641 1.00 . B B . 40 GLU CA 1 1
18 51499 2 1 40 GLU CB C -11.561 3.160 5.894 1.00 . B B . 40 GLU CB 1 1
18 51500 2 1 40 GLU CD C -11.272 1.743 7.951 1.00 . B B . 40 GLU CD 1 1
18 51501 2 1 40 GLU CG C -11.783 1.774 6.511 1.00 . B B . 40 GLU CG 1 1
18 51502 2 1 40 GLU H H -14.088 3.698 5.472 1.00 . B B . 40 GLU H 1 1
18 51503 2 1 40 GLU HA H -12.233 4.063 7.698 1.00 . B B . 40 GLU HA 1 1
18 51504 2 1 40 GLU HB2 H -11.860 3.143 4.855 1.00 . B B . 40 GLU HB2 1 1
18 51505 2 1 40 GLU HB3 H -10.524 3.420 5.960 1.00 . B B . 40 GLU HB3 1 1
18 51506 2 1 40 GLU HG2 H -12.837 1.541 6.501 1.00 . B B . 40 GLU HG2 1 1
18 51507 2 1 40 GLU HG3 H -11.250 1.036 5.935 1.00 . B B . 40 GLU HG3 1 1
18 51508 2 1 40 GLU N N -13.809 4.001 6.362 1.00 . B B . 40 GLU N 1 1
18 51509 2 1 40 GLU O O -11.325 6.303 7.097 1.00 . B B . 40 GLU O 1 1
18 51510 2 1 40 GLU OE1 O -10.457 2.589 8.293 1.00 . B B . 40 GLU OE1 1 1
18 51511 2 1 40 GLU OE2 O -11.703 0.875 8.692 1.00 . B B . 40 GLU OE2 1 1
18 51512 2 1 41 LEU C C -12.906 8.316 4.524 1.00 . B B . 41 LEU C 1 1
18 51513 2 1 41 LEU CA C -11.731 7.348 4.581 1.00 . B B . 41 LEU CA 1 1
18 51514 2 1 41 LEU CB C -11.076 7.279 3.192 1.00 . B B . 41 LEU CB 1 1
18 51515 2 1 41 LEU CD1 C -9.188 6.373 1.812 1.00 . B B . 41 LEU CD1 1 1
18 51516 2 1 41 LEU CD2 C -8.941 6.443 4.290 1.00 . B B . 41 LEU CD2 1 1
18 51517 2 1 41 LEU CG C -9.938 6.238 3.145 1.00 . B B . 41 LEU CG 1 1
18 51518 2 1 41 LEU H H -12.629 5.428 4.402 1.00 . B B . 41 LEU H 1 1
18 51519 2 1 41 LEU HA H -11.018 7.738 5.286 1.00 . B B . 41 LEU HA 1 1
18 51520 2 1 41 LEU HB2 H -11.827 7.009 2.464 1.00 . B B . 41 LEU HB2 1 1
18 51521 2 1 41 LEU HB3 H -10.680 8.248 2.942 1.00 . B B . 41 LEU HB3 1 1
18 51522 2 1 41 LEU HD11 H -8.357 7.054 1.931 1.00 . B B . 41 LEU HD11 1 1
18 51523 2 1 41 LEU HD12 H -9.854 6.759 1.057 1.00 . B B . 41 LEU HD12 1 1
18 51524 2 1 41 LEU HD13 H -8.818 5.406 1.508 1.00 . B B . 41 LEU HD13 1 1
18 51525 2 1 41 LEU HD21 H -8.003 5.973 4.030 1.00 . B B . 41 LEU HD21 1 1
18 51526 2 1 41 LEU HD22 H -9.328 5.989 5.191 1.00 . B B . 41 LEU HD22 1 1
18 51527 2 1 41 LEU HD23 H -8.777 7.498 4.445 1.00 . B B . 41 LEU HD23 1 1
18 51528 2 1 41 LEU HG H -10.365 5.247 3.211 1.00 . B B . 41 LEU HG 1 1
18 51529 2 1 41 LEU N N -12.162 6.020 5.027 1.00 . B B . 41 LEU N 1 1
18 51530 2 1 41 LEU O O -14.011 7.953 4.128 1.00 . B B . 41 LEU O 1 1
18 51531 2 1 42 SER C C -13.373 11.666 3.871 1.00 . B B . 42 SER C 1 1
18 51532 2 1 42 SER CA C -13.703 10.575 4.885 1.00 . B B . 42 SER CA 1 1
18 51533 2 1 42 SER CB C -13.857 11.200 6.271 1.00 . B B . 42 SER CB 1 1
18 51534 2 1 42 SER H H -11.756 9.803 5.209 1.00 . B B . 42 SER H 1 1
18 51535 2 1 42 SER HA H -14.641 10.115 4.607 1.00 . B B . 42 SER HA 1 1
18 51536 2 1 42 SER HB2 H -14.809 11.696 6.341 1.00 . B B . 42 SER HB2 1 1
18 51537 2 1 42 SER HB3 H -13.802 10.423 7.022 1.00 . B B . 42 SER HB3 1 1
18 51538 2 1 42 SER HG H -12.968 12.576 7.323 1.00 . B B . 42 SER HG 1 1
18 51539 2 1 42 SER N N -12.658 9.560 4.912 1.00 . B B . 42 SER N 1 1
18 51540 2 1 42 SER O O -14.064 11.826 2.866 1.00 . B B . 42 SER O 1 1
18 51541 2 1 42 SER OG O -12.817 12.148 6.476 1.00 . B B . 42 SER OG 1 1
18 51542 2 1 43 GLY C C -11.599 13.096 1.861 1.00 . B B . 43 GLY C 1 1
18 51543 2 1 43 GLY CA C -11.916 13.528 3.295 1.00 . B B . 43 GLY CA 1 1
18 51544 2 1 43 GLY H H -11.827 12.259 4.988 1.00 . B B . 43 GLY H 1 1
18 51545 2 1 43 GLY HA2 H -12.710 14.258 3.267 1.00 . B B . 43 GLY HA2 1 1
18 51546 2 1 43 GLY HA3 H -11.037 13.990 3.719 1.00 . B B . 43 GLY HA3 1 1
18 51547 2 1 43 GLY N N -12.326 12.428 4.161 1.00 . B B . 43 GLY N 1 1
18 51548 2 1 43 GLY O O -11.883 13.839 0.921 1.00 . B B . 43 GLY O 1 1
18 51549 2 1 44 PHE C C -11.853 11.346 -0.575 1.00 . B B . 44 PHE C 1 1
18 51550 2 1 44 PHE CA C -10.626 11.500 0.326 1.00 . B B . 44 PHE CA 1 1
18 51551 2 1 44 PHE CB C -9.862 10.173 0.389 1.00 . B B . 44 PHE CB 1 1
18 51552 2 1 44 PHE CD1 C -7.428 10.803 0.219 1.00 . B B . 44 PHE CD1 1 1
18 51553 2 1 44 PHE CD2 C -8.318 10.205 2.397 1.00 . B B . 44 PHE CD2 1 1
18 51554 2 1 44 PHE CE1 C -6.169 11.013 0.792 1.00 . B B . 44 PHE CE1 1 1
18 51555 2 1 44 PHE CE2 C -7.057 10.417 2.967 1.00 . B B . 44 PHE CE2 1 1
18 51556 2 1 44 PHE CG C -8.505 10.398 1.019 1.00 . B B . 44 PHE CG 1 1
18 51557 2 1 44 PHE CZ C -5.984 10.821 2.166 1.00 . B B . 44 PHE CZ 1 1
18 51558 2 1 44 PHE H H -10.747 11.372 2.451 1.00 . B B . 44 PHE H 1 1
18 51559 2 1 44 PHE HA H -9.975 12.244 -0.107 1.00 . B B . 44 PHE HA 1 1
18 51560 2 1 44 PHE HB2 H -10.421 9.464 0.983 1.00 . B B . 44 PHE HB2 1 1
18 51561 2 1 44 PHE HB3 H -9.734 9.783 -0.610 1.00 . B B . 44 PHE HB3 1 1
18 51562 2 1 44 PHE HD1 H -7.570 10.950 -0.842 1.00 . B B . 44 PHE HD1 1 1
18 51563 2 1 44 PHE HD2 H -9.142 9.894 3.020 1.00 . B B . 44 PHE HD2 1 1
18 51564 2 1 44 PHE HE1 H -5.340 11.326 0.175 1.00 . B B . 44 PHE HE1 1 1
18 51565 2 1 44 PHE HE2 H -6.912 10.268 4.028 1.00 . B B . 44 PHE HE2 1 1
18 51566 2 1 44 PHE HZ H -5.012 10.983 2.607 1.00 . B B . 44 PHE HZ 1 1
18 51567 2 1 44 PHE N N -10.983 11.927 1.680 1.00 . B B . 44 PHE N 1 1
18 51568 2 1 44 PHE O O -11.920 11.956 -1.642 1.00 . B B . 44 PHE O 1 1
18 51569 2 1 45 LEU C C -14.945 11.626 -0.856 1.00 . B B . 45 LEU C 1 1
18 51570 2 1 45 LEU CA C -14.061 10.391 -0.928 1.00 . B B . 45 LEU CA 1 1
18 51571 2 1 45 LEU CB C -14.832 9.129 -0.486 1.00 . B B . 45 LEU CB 1 1
18 51572 2 1 45 LEU CD1 C -15.311 8.261 -2.782 1.00 . B B . 45 LEU CD1 1 1
18 51573 2 1 45 LEU CD2 C -13.043 7.834 -1.735 1.00 . B B . 45 LEU CD2 1 1
18 51574 2 1 45 LEU CG C -14.558 7.972 -1.468 1.00 . B B . 45 LEU CG 1 1
18 51575 2 1 45 LEU H H -12.748 10.115 0.728 1.00 . B B . 45 LEU H 1 1
18 51576 2 1 45 LEU HA H -13.775 10.279 -1.961 1.00 . B B . 45 LEU HA 1 1
18 51577 2 1 45 LEU HB2 H -14.513 8.839 0.505 1.00 . B B . 45 LEU HB2 1 1
18 51578 2 1 45 LEU HB3 H -15.892 9.337 -0.473 1.00 . B B . 45 LEU HB3 1 1
18 51579 2 1 45 LEU HD11 H -15.686 9.283 -2.776 1.00 . B B . 45 LEU HD11 1 1
18 51580 2 1 45 LEU HD12 H -16.144 7.580 -2.871 1.00 . B B . 45 LEU HD12 1 1
18 51581 2 1 45 LEU HD13 H -14.648 8.127 -3.624 1.00 . B B . 45 LEU HD13 1 1
18 51582 2 1 45 LEU HD21 H -12.484 8.312 -0.944 1.00 . B B . 45 LEU HD21 1 1
18 51583 2 1 45 LEU HD22 H -12.790 8.287 -2.685 1.00 . B B . 45 LEU HD22 1 1
18 51584 2 1 45 LEU HD23 H -12.787 6.786 -1.766 1.00 . B B . 45 LEU HD23 1 1
18 51585 2 1 45 LEU HG H -14.931 7.044 -1.044 1.00 . B B . 45 LEU HG 1 1
18 51586 2 1 45 LEU N N -12.836 10.562 -0.139 1.00 . B B . 45 LEU N 1 1
18 51587 2 1 45 LEU O O -15.576 12.011 -1.841 1.00 . B B . 45 LEU O 1 1
18 51588 2 1 46 ASP C C -15.369 14.539 -0.444 1.00 . B B . 46 ASP C 1 1
18 51589 2 1 46 ASP CA C -15.795 13.426 0.506 1.00 . B B . 46 ASP CA 1 1
18 51590 2 1 46 ASP CB C -15.706 13.911 1.954 1.00 . B B . 46 ASP CB 1 1
18 51591 2 1 46 ASP CG C -16.701 15.042 2.187 1.00 . B B . 46 ASP CG 1 1
18 51592 2 1 46 ASP H H -14.462 11.883 1.058 1.00 . B B . 46 ASP H 1 1
18 51593 2 1 46 ASP HA H -16.820 13.162 0.288 1.00 . B B . 46 ASP HA 1 1
18 51594 2 1 46 ASP HB2 H -15.935 13.093 2.620 1.00 . B B . 46 ASP HB2 1 1
18 51595 2 1 46 ASP HB3 H -14.707 14.267 2.154 1.00 . B B . 46 ASP HB3 1 1
18 51596 2 1 46 ASP N N -14.987 12.237 0.310 1.00 . B B . 46 ASP N 1 1
18 51597 2 1 46 ASP O O -16.170 15.402 -0.802 1.00 . B B . 46 ASP O 1 1
18 51598 2 1 46 ASP OD1 O -17.469 15.324 1.282 1.00 . B B . 46 ASP OD1 1 1
18 51599 2 1 46 ASP OD2 O -16.681 15.610 3.267 1.00 . B B . 46 ASP OD2 1 1
18 51600 2 1 47 ALA C C -14.349 15.705 -2.968 1.00 . B B . 47 ALA C 1 1
18 51601 2 1 47 ALA CA C -13.556 15.584 -1.670 1.00 . B B . 47 ALA CA 1 1
18 51602 2 1 47 ALA CB C -12.092 15.283 -1.997 1.00 . B B . 47 ALA CB 1 1
18 51603 2 1 47 ALA H H -13.492 13.846 -0.465 1.00 . B B . 47 ALA H 1 1
18 51604 2 1 47 ALA HA H -13.603 16.525 -1.146 1.00 . B B . 47 ALA HA 1 1
18 51605 2 1 47 ALA HB1 H -12.005 14.271 -2.365 1.00 . B B . 47 ALA HB1 1 1
18 51606 2 1 47 ALA HB2 H -11.494 15.393 -1.104 1.00 . B B . 47 ALA HB2 1 1
18 51607 2 1 47 ALA HB3 H -11.742 15.972 -2.751 1.00 . B B . 47 ALA HB3 1 1
18 51608 2 1 47 ALA N N -14.093 14.541 -0.808 1.00 . B B . 47 ALA N 1 1
18 51609 2 1 47 ALA O O -14.472 16.804 -3.509 1.00 . B B . 47 ALA O 1 1
18 51610 2 1 48 GLN C C -17.171 14.810 -4.345 1.00 . B B . 48 GLN C 1 1
18 51611 2 1 48 GLN CA C -15.690 14.694 -4.701 1.00 . B B . 48 GLN CA 1 1
18 51612 2 1 48 GLN CB C -15.473 13.455 -5.562 1.00 . B B . 48 GLN CB 1 1
18 51613 2 1 48 GLN CD C -13.265 14.416 -6.248 1.00 . B B . 48 GLN CD 1 1
18 51614 2 1 48 GLN CG C -13.976 13.178 -5.713 1.00 . B B . 48 GLN CG 1 1
18 51615 2 1 48 GLN H H -14.804 13.745 -3.011 1.00 . B B . 48 GLN H 1 1
18 51616 2 1 48 GLN HA H -15.388 15.570 -5.258 1.00 . B B . 48 GLN HA 1 1
18 51617 2 1 48 GLN HB2 H -15.953 12.607 -5.101 1.00 . B B . 48 GLN HB2 1 1
18 51618 2 1 48 GLN HB3 H -15.899 13.630 -6.537 1.00 . B B . 48 GLN HB3 1 1
18 51619 2 1 48 GLN HE21 H -11.904 14.433 -4.801 1.00 . B B . 48 GLN HE21 1 1
18 51620 2 1 48 GLN HE22 H -11.758 15.674 -5.951 1.00 . B B . 48 GLN HE22 1 1
18 51621 2 1 48 GLN HG2 H -13.560 12.906 -4.751 1.00 . B B . 48 GLN HG2 1 1
18 51622 2 1 48 GLN HG3 H -13.836 12.360 -6.407 1.00 . B B . 48 GLN HG3 1 1
18 51623 2 1 48 GLN N N -14.907 14.604 -3.470 1.00 . B B . 48 GLN N 1 1
18 51624 2 1 48 GLN NE2 N -12.223 14.880 -5.614 1.00 . B B . 48 GLN NE2 1 1
18 51625 2 1 48 GLN O O -17.735 13.932 -3.692 1.00 . B B . 48 GLN O 1 1
18 51626 2 1 48 GLN OE1 O -13.675 14.981 -7.261 1.00 . B B . 48 GLN OE1 1 1
18 51627 2 1 49 LYS C C -20.157 15.142 -5.071 1.00 . B B . 49 LYS C 1 1
18 51628 2 1 49 LYS CA C -19.196 16.162 -4.455 1.00 . B B . 49 LYS CA 1 1
18 51629 2 1 49 LYS CB C -19.579 17.567 -4.927 1.00 . B B . 49 LYS CB 1 1
18 51630 2 1 49 LYS CD C -21.410 19.268 -5.015 1.00 . B B . 49 LYS CD 1 1
18 51631 2 1 49 LYS CE C -22.781 19.651 -4.455 1.00 . B B . 49 LYS CE 1 1
18 51632 2 1 49 LYS CG C -21.012 17.888 -4.489 1.00 . B B . 49 LYS CG 1 1
18 51633 2 1 49 LYS H H -17.278 16.586 -5.256 1.00 . B B . 49 LYS H 1 1
18 51634 2 1 49 LYS HA H -19.315 16.123 -3.389 1.00 . B B . 49 LYS HA 1 1
18 51635 2 1 49 LYS HB2 H -18.901 18.288 -4.493 1.00 . B B . 49 LYS HB2 1 1
18 51636 2 1 49 LYS HB3 H -19.515 17.615 -6.003 1.00 . B B . 49 LYS HB3 1 1
18 51637 2 1 49 LYS HD2 H -20.675 19.997 -4.704 1.00 . B B . 49 LYS HD2 1 1
18 51638 2 1 49 LYS HD3 H -21.458 19.242 -6.094 1.00 . B B . 49 LYS HD3 1 1
18 51639 2 1 49 LYS HE2 H -22.722 19.730 -3.380 1.00 . B B . 49 LYS HE2 1 1
18 51640 2 1 49 LYS HE3 H -23.086 20.601 -4.869 1.00 . B B . 49 LYS HE3 1 1
18 51641 2 1 49 LYS HG2 H -21.688 17.144 -4.886 1.00 . B B . 49 LYS HG2 1 1
18 51642 2 1 49 LYS HG3 H -21.068 17.886 -3.411 1.00 . B B . 49 LYS HG3 1 1
18 51643 2 1 49 LYS HZ1 H -24.547 19.038 -5.373 1.00 . B B . 49 LYS HZ1 1 1
18 51644 2 1 49 LYS HZ2 H -24.168 18.180 -3.959 1.00 . B B . 49 LYS HZ2 1 1
18 51645 2 1 49 LYS HZ3 H -23.313 17.870 -5.394 1.00 . B B . 49 LYS HZ3 1 1
18 51646 2 1 49 LYS N N -17.786 15.913 -4.756 1.00 . B B . 49 LYS N 1 1
18 51647 2 1 49 LYS NZ N -23.777 18.606 -4.823 1.00 . B B . 49 LYS NZ 1 1
18 51648 2 1 49 LYS O O -21.146 14.765 -4.441 1.00 . B B . 49 LYS O 1 1
18 51649 2 1 50 ASP C C -20.742 12.394 -6.423 1.00 . B B . 50 ASP C 1 1
18 51650 2 1 50 ASP CA C -20.813 13.808 -6.982 1.00 . B B . 50 ASP CA 1 1
18 51651 2 1 50 ASP CB C -20.511 13.749 -8.474 1.00 . B B . 50 ASP CB 1 1
18 51652 2 1 50 ASP CG C -20.810 15.097 -9.125 1.00 . B B . 50 ASP CG 1 1
18 51653 2 1 50 ASP H H -19.128 15.090 -6.788 1.00 . B B . 50 ASP H 1 1
18 51654 2 1 50 ASP HA H -21.819 14.176 -6.860 1.00 . B B . 50 ASP HA 1 1
18 51655 2 1 50 ASP HB2 H -19.471 13.495 -8.625 1.00 . B B . 50 ASP HB2 1 1
18 51656 2 1 50 ASP HB3 H -21.137 12.990 -8.922 1.00 . B B . 50 ASP HB3 1 1
18 51657 2 1 50 ASP N N -19.905 14.736 -6.308 1.00 . B B . 50 ASP N 1 1
18 51658 2 1 50 ASP O O -19.666 11.888 -6.107 1.00 . B B . 50 ASP O 1 1
18 51659 2 1 50 ASP OD1 O -21.460 15.909 -8.487 1.00 . B B . 50 ASP OD1 1 1
18 51660 2 1 50 ASP OD2 O -20.385 15.296 -10.251 1.00 . B B . 50 ASP OD2 1 1
18 51661 2 1 51 VAL C C -21.370 9.481 -6.974 1.00 . B B . 51 VAL C 1 1
18 51662 2 1 51 VAL CA C -21.965 10.363 -5.888 1.00 . B B . 51 VAL CA 1 1
18 51663 2 1 51 VAL CB C -23.416 9.949 -5.598 1.00 . B B . 51 VAL CB 1 1
18 51664 2 1 51 VAL CG1 C -24.091 11.015 -4.727 1.00 . B B . 51 VAL CG1 1 1
18 51665 2 1 51 VAL CG2 C -24.201 9.778 -6.907 1.00 . B B . 51 VAL CG2 1 1
18 51666 2 1 51 VAL H H -22.718 12.188 -6.659 1.00 . B B . 51 VAL H 1 1
18 51667 2 1 51 VAL HA H -21.377 10.265 -4.987 1.00 . B B . 51 VAL HA 1 1
18 51668 2 1 51 VAL HB H -23.410 9.010 -5.061 1.00 . B B . 51 VAL HB 1 1
18 51669 2 1 51 VAL HG11 H -24.583 11.742 -5.359 1.00 . B B . 51 VAL HG11 1 1
18 51670 2 1 51 VAL HG12 H -23.347 11.513 -4.121 1.00 . B B . 51 VAL HG12 1 1
18 51671 2 1 51 VAL HG13 H -24.820 10.544 -4.085 1.00 . B B . 51 VAL HG13 1 1
18 51672 2 1 51 VAL HG21 H -24.135 10.682 -7.493 1.00 . B B . 51 VAL HG21 1 1
18 51673 2 1 51 VAL HG22 H -25.236 9.576 -6.678 1.00 . B B . 51 VAL HG22 1 1
18 51674 2 1 51 VAL HG23 H -23.792 8.952 -7.470 1.00 . B B . 51 VAL HG23 1 1
18 51675 2 1 51 VAL N N -21.903 11.743 -6.354 1.00 . B B . 51 VAL N 1 1
18 51676 2 1 51 VAL O O -20.773 8.439 -6.705 1.00 . B B . 51 VAL O 1 1
18 51677 2 1 52 ASP C C -19.470 9.157 -9.218 1.00 . B B . 52 ASP C 1 1
18 51678 2 1 52 ASP CA C -20.974 9.286 -9.376 1.00 . B B . 52 ASP CA 1 1
18 51679 2 1 52 ASP CB C -21.299 10.087 -10.640 1.00 . B B . 52 ASP CB 1 1
18 51680 2 1 52 ASP CG C -20.934 9.279 -11.880 1.00 . B B . 52 ASP CG 1 1
18 51681 2 1 52 ASP H H -21.974 10.814 -8.328 1.00 . B B . 52 ASP H 1 1
18 51682 2 1 52 ASP HA H -21.410 8.301 -9.456 1.00 . B B . 52 ASP HA 1 1
18 51683 2 1 52 ASP HB2 H -22.355 10.313 -10.657 1.00 . B B . 52 ASP HB2 1 1
18 51684 2 1 52 ASP HB3 H -20.735 11.007 -10.635 1.00 . B B . 52 ASP HB3 1 1
18 51685 2 1 52 ASP N N -21.514 9.958 -8.206 1.00 . B B . 52 ASP N 1 1
18 51686 2 1 52 ASP O O -18.826 8.292 -9.820 1.00 . B B . 52 ASP O 1 1
18 51687 2 1 52 ASP OD1 O -20.575 8.124 -11.726 1.00 . B B . 52 ASP OD1 1 1
18 51688 2 1 52 ASP OD2 O -21.021 9.827 -12.966 1.00 . B B . 52 ASP OD2 1 1
18 51689 2 1 53 ALA C C -16.963 8.742 -7.769 1.00 . B B . 53 ALA C 1 1
18 51690 2 1 53 ALA CA C -17.487 10.104 -8.200 1.00 . B B . 53 ALA CA 1 1
18 51691 2 1 53 ALA CB C -17.179 11.113 -7.106 1.00 . B B . 53 ALA CB 1 1
18 51692 2 1 53 ALA H H -19.489 10.739 -8.000 1.00 . B B . 53 ALA H 1 1
18 51693 2 1 53 ALA HA H -16.986 10.416 -9.098 1.00 . B B . 53 ALA HA 1 1
18 51694 2 1 53 ALA HB1 H -17.570 10.755 -6.164 1.00 . B B . 53 ALA HB1 1 1
18 51695 2 1 53 ALA HB2 H -17.638 12.063 -7.349 1.00 . B B . 53 ALA HB2 1 1
18 51696 2 1 53 ALA HB3 H -16.111 11.231 -7.034 1.00 . B B . 53 ALA HB3 1 1
18 51697 2 1 53 ALA N N -18.918 10.065 -8.423 1.00 . B B . 53 ALA N 1 1
18 51698 2 1 53 ALA O O -15.881 8.335 -8.192 1.00 . B B . 53 ALA O 1 1
18 51699 2 1 54 VAL C C -17.091 5.820 -7.781 1.00 . B B . 54 VAL C 1 1
18 51700 2 1 54 VAL CA C -17.269 6.695 -6.551 1.00 . B B . 54 VAL CA 1 1
18 51701 2 1 54 VAL CB C -18.284 6.039 -5.615 1.00 . B B . 54 VAL CB 1 1
18 51702 2 1 54 VAL CG1 C -19.534 5.652 -6.408 1.00 . B B . 54 VAL CG1 1 1
18 51703 2 1 54 VAL CG2 C -17.667 4.774 -5.015 1.00 . B B . 54 VAL CG2 1 1
18 51704 2 1 54 VAL H H -18.592 8.356 -6.653 1.00 . B B . 54 VAL H 1 1
18 51705 2 1 54 VAL HA H -16.323 6.786 -6.039 1.00 . B B . 54 VAL HA 1 1
18 51706 2 1 54 VAL HB H -18.549 6.727 -4.826 1.00 . B B . 54 VAL HB 1 1
18 51707 2 1 54 VAL HG11 H -19.353 4.729 -6.937 1.00 . B B . 54 VAL HG11 1 1
18 51708 2 1 54 VAL HG12 H -19.767 6.431 -7.117 1.00 . B B . 54 VAL HG12 1 1
18 51709 2 1 54 VAL HG13 H -20.365 5.523 -5.731 1.00 . B B . 54 VAL HG13 1 1
18 51710 2 1 54 VAL HG21 H -18.452 4.108 -4.693 1.00 . B B . 54 VAL HG21 1 1
18 51711 2 1 54 VAL HG22 H -17.050 5.041 -4.169 1.00 . B B . 54 VAL HG22 1 1
18 51712 2 1 54 VAL HG23 H -17.061 4.278 -5.764 1.00 . B B . 54 VAL HG23 1 1
18 51713 2 1 54 VAL N N -17.725 8.015 -6.957 1.00 . B B . 54 VAL N 1 1
18 51714 2 1 54 VAL O O -16.097 5.096 -7.912 1.00 . B B . 54 VAL O 1 1
18 51715 2 1 55 ASP C C -16.726 5.558 -10.690 1.00 . B B . 55 ASP C 1 1
18 51716 2 1 55 ASP CA C -17.961 5.142 -9.920 1.00 . B B . 55 ASP CA 1 1
18 51717 2 1 55 ASP CB C -19.206 5.368 -10.779 1.00 . B B . 55 ASP CB 1 1
18 51718 2 1 55 ASP CG C -19.213 4.393 -11.952 1.00 . B B . 55 ASP CG 1 1
18 51719 2 1 55 ASP H H -18.805 6.518 -8.558 1.00 . B B . 55 ASP H 1 1
18 51720 2 1 55 ASP HA H -17.889 4.094 -9.673 1.00 . B B . 55 ASP HA 1 1
18 51721 2 1 55 ASP HB2 H -20.090 5.212 -10.178 1.00 . B B . 55 ASP HB2 1 1
18 51722 2 1 55 ASP HB3 H -19.202 6.380 -11.156 1.00 . B B . 55 ASP HB3 1 1
18 51723 2 1 55 ASP N N -18.048 5.912 -8.699 1.00 . B B . 55 ASP N 1 1
18 51724 2 1 55 ASP O O -15.992 4.724 -11.203 1.00 . B B . 55 ASP O 1 1
18 51725 2 1 55 ASP OD1 O -18.343 3.540 -11.993 1.00 . B B . 55 ASP OD1 1 1
18 51726 2 1 55 ASP OD2 O -20.088 4.515 -12.793 1.00 . B B . 55 ASP OD2 1 1
18 51727 2 1 56 LYS C C -14.045 6.810 -10.819 1.00 . B B . 56 LYS C 1 1
18 51728 2 1 56 LYS CA C -15.313 7.369 -11.442 1.00 . B B . 56 LYS CA 1 1
18 51729 2 1 56 LYS CB C -15.284 8.897 -11.388 1.00 . B B . 56 LYS CB 1 1
18 51730 2 1 56 LYS CD C -16.391 10.987 -12.195 1.00 . B B . 56 LYS CD 1 1
18 51731 2 1 56 LYS CE C -17.649 11.559 -12.851 1.00 . B B . 56 LYS CE 1 1
18 51732 2 1 56 LYS CG C -16.486 9.461 -12.149 1.00 . B B . 56 LYS CG 1 1
18 51733 2 1 56 LYS H H -17.096 7.493 -10.296 1.00 . B B . 56 LYS H 1 1
18 51734 2 1 56 LYS HA H -15.363 7.057 -12.475 1.00 . B B . 56 LYS HA 1 1
18 51735 2 1 56 LYS HB2 H -15.325 9.221 -10.358 1.00 . B B . 56 LYS HB2 1 1
18 51736 2 1 56 LYS HB3 H -14.373 9.256 -11.842 1.00 . B B . 56 LYS HB3 1 1
18 51737 2 1 56 LYS HD2 H -16.300 11.372 -11.190 1.00 . B B . 56 LYS HD2 1 1
18 51738 2 1 56 LYS HD3 H -15.524 11.276 -12.771 1.00 . B B . 56 LYS HD3 1 1
18 51739 2 1 56 LYS HE2 H -18.462 11.549 -12.140 1.00 . B B . 56 LYS HE2 1 1
18 51740 2 1 56 LYS HE3 H -17.460 12.574 -13.166 1.00 . B B . 56 LYS HE3 1 1
18 51741 2 1 56 LYS HG2 H -16.491 9.068 -13.155 1.00 . B B . 56 LYS HG2 1 1
18 51742 2 1 56 LYS HG3 H -17.397 9.174 -11.646 1.00 . B B . 56 LYS HG3 1 1
18 51743 2 1 56 LYS HZ1 H -17.280 10.828 -14.766 1.00 . B B . 56 LYS HZ1 1 1
18 51744 2 1 56 LYS HZ2 H -18.925 11.054 -14.417 1.00 . B B . 56 LYS HZ2 1 1
18 51745 2 1 56 LYS HZ3 H -18.090 9.733 -13.750 1.00 . B B . 56 LYS HZ3 1 1
18 51746 2 1 56 LYS N N -16.484 6.865 -10.741 1.00 . B B . 56 LYS N 1 1
18 51747 2 1 56 LYS NZ N -18.014 10.731 -14.035 1.00 . B B . 56 LYS NZ 1 1
18 51748 2 1 56 LYS O O -13.092 6.470 -11.521 1.00 . B B . 56 LYS O 1 1
18 51749 2 1 57 VAL C C -12.644 4.725 -9.130 1.00 . B B . 57 VAL C 1 1
18 51750 2 1 57 VAL CA C -12.881 6.191 -8.789 1.00 . B B . 57 VAL CA 1 1
18 51751 2 1 57 VAL CB C -13.088 6.320 -7.276 1.00 . B B . 57 VAL CB 1 1
18 51752 2 1 57 VAL CG1 C -11.945 5.616 -6.543 1.00 . B B . 57 VAL CG1 1 1
18 51753 2 1 57 VAL CG2 C -13.111 7.797 -6.874 1.00 . B B . 57 VAL CG2 1 1
18 51754 2 1 57 VAL H H -14.829 6.999 -8.984 1.00 . B B . 57 VAL H 1 1
18 51755 2 1 57 VAL HA H -12.011 6.764 -9.069 1.00 . B B . 57 VAL HA 1 1
18 51756 2 1 57 VAL HB H -14.026 5.857 -7.003 1.00 . B B . 57 VAL HB 1 1
18 51757 2 1 57 VAL HG11 H -11.017 5.797 -7.065 1.00 . B B . 57 VAL HG11 1 1
18 51758 2 1 57 VAL HG12 H -12.138 4.554 -6.510 1.00 . B B . 57 VAL HG12 1 1
18 51759 2 1 57 VAL HG13 H -11.872 6.000 -5.536 1.00 . B B . 57 VAL HG13 1 1
18 51760 2 1 57 VAL HG21 H -13.658 8.363 -7.613 1.00 . B B . 57 VAL HG21 1 1
18 51761 2 1 57 VAL HG22 H -12.100 8.169 -6.809 1.00 . B B . 57 VAL HG22 1 1
18 51762 2 1 57 VAL HG23 H -13.595 7.900 -5.910 1.00 . B B . 57 VAL HG23 1 1
18 51763 2 1 57 VAL N N -14.040 6.715 -9.493 1.00 . B B . 57 VAL N 1 1
18 51764 2 1 57 VAL O O -11.514 4.305 -9.335 1.00 . B B . 57 VAL O 1 1
18 51765 2 1 58 MET C C -13.253 2.149 -10.882 1.00 . B B . 58 MET C 1 1
18 51766 2 1 58 MET CA C -13.614 2.511 -9.425 1.00 . B B . 58 MET CA 1 1
18 51767 2 1 58 MET CB C -14.888 1.787 -8.950 1.00 . B B . 58 MET CB 1 1
18 51768 2 1 58 MET CE C -16.876 -0.756 -9.463 1.00 . B B . 58 MET CE 1 1
18 51769 2 1 58 MET CG C -15.966 1.745 -10.039 1.00 . B B . 58 MET CG 1 1
18 51770 2 1 58 MET H H -14.603 4.334 -8.946 1.00 . B B . 58 MET H 1 1
18 51771 2 1 58 MET HA H -12.805 2.143 -8.812 1.00 . B B . 58 MET HA 1 1
18 51772 2 1 58 MET HB2 H -14.633 0.776 -8.669 1.00 . B B . 58 MET HB2 1 1
18 51773 2 1 58 MET HB3 H -15.279 2.301 -8.082 1.00 . B B . 58 MET HB3 1 1
18 51774 2 1 58 MET HE1 H -16.974 -0.098 -8.611 1.00 . B B . 58 MET HE1 1 1
18 51775 2 1 58 MET HE2 H -16.324 -1.641 -9.178 1.00 . B B . 58 MET HE2 1 1
18 51776 2 1 58 MET HE3 H -17.855 -1.041 -9.807 1.00 . B B . 58 MET HE3 1 1
18 51777 2 1 58 MET HG2 H -16.930 1.956 -9.593 1.00 . B B . 58 MET HG2 1 1
18 51778 2 1 58 MET HG3 H -15.760 2.482 -10.791 1.00 . B B . 58 MET HG3 1 1
18 51779 2 1 58 MET N N -13.720 3.945 -9.149 1.00 . B B . 58 MET N 1 1
18 51780 2 1 58 MET O O -12.586 1.133 -11.112 1.00 . B B . 58 MET O 1 1
18 51781 2 1 58 MET SD S -15.996 0.100 -10.794 1.00 . B B . 58 MET SD 1 1
18 51782 2 1 59 LYS C C -11.889 2.514 -13.548 1.00 . B B . 59 LYS C 1 1
18 51783 2 1 59 LYS CA C -13.388 2.582 -13.267 1.00 . B B . 59 LYS CA 1 1
18 51784 2 1 59 LYS CB C -14.045 3.555 -14.255 1.00 . B B . 59 LYS CB 1 1
18 51785 2 1 59 LYS CD C -16.032 2.096 -14.556 1.00 . B B . 59 LYS CD 1 1
18 51786 2 1 59 LYS CE C -17.357 2.221 -15.285 1.00 . B B . 59 LYS CE 1 1
18 51787 2 1 59 LYS CG C -15.560 3.496 -14.141 1.00 . B B . 59 LYS CG 1 1
18 51788 2 1 59 LYS H H -14.224 3.732 -11.672 1.00 . B B . 59 LYS H 1 1
18 51789 2 1 59 LYS HA H -13.798 1.601 -13.451 1.00 . B B . 59 LYS HA 1 1
18 51790 2 1 59 LYS HB2 H -13.709 4.560 -14.056 1.00 . B B . 59 LYS HB2 1 1
18 51791 2 1 59 LYS HB3 H -13.780 3.281 -15.267 1.00 . B B . 59 LYS HB3 1 1
18 51792 2 1 59 LYS HD2 H -15.301 1.631 -15.208 1.00 . B B . 59 LYS HD2 1 1
18 51793 2 1 59 LYS HD3 H -16.165 1.486 -13.675 1.00 . B B . 59 LYS HD3 1 1
18 51794 2 1 59 LYS HE2 H -17.215 2.882 -16.127 1.00 . B B . 59 LYS HE2 1 1
18 51795 2 1 59 LYS HE3 H -17.673 1.250 -15.634 1.00 . B B . 59 LYS HE3 1 1
18 51796 2 1 59 LYS HG2 H -15.856 3.687 -13.127 1.00 . B B . 59 LYS HG2 1 1
18 51797 2 1 59 LYS HG3 H -15.996 4.240 -14.790 1.00 . B B . 59 LYS HG3 1 1
18 51798 2 1 59 LYS HZ1 H -18.077 3.722 -14.033 1.00 . B B . 59 LYS HZ1 1 1
18 51799 2 1 59 LYS HZ2 H -18.508 2.155 -13.550 1.00 . B B . 59 LYS HZ2 1 1
18 51800 2 1 59 LYS HZ3 H -19.290 2.879 -14.873 1.00 . B B . 59 LYS HZ3 1 1
18 51801 2 1 59 LYS N N -13.694 2.934 -11.873 1.00 . B B . 59 LYS N 1 1
18 51802 2 1 59 LYS NZ N -18.385 2.787 -14.365 1.00 . B B . 59 LYS NZ 1 1
18 51803 2 1 59 LYS O O -11.441 1.621 -14.266 1.00 . B B . 59 LYS O 1 1
18 51804 2 1 60 GLU C C -9.049 2.203 -12.519 1.00 . B B . 60 GLU C 1 1
18 51805 2 1 60 GLU CA C -9.671 3.393 -13.241 1.00 . B B . 60 GLU CA 1 1
18 51806 2 1 60 GLU CB C -9.006 4.700 -12.791 1.00 . B B . 60 GLU CB 1 1
18 51807 2 1 60 GLU CD C -8.356 6.094 -10.820 1.00 . B B . 60 GLU CD 1 1
18 51808 2 1 60 GLU CG C -8.881 4.734 -11.267 1.00 . B B . 60 GLU CG 1 1
18 51809 2 1 60 GLU H H -11.491 4.132 -12.425 1.00 . B B . 60 GLU H 1 1
18 51810 2 1 60 GLU HA H -9.508 3.272 -14.302 1.00 . B B . 60 GLU HA 1 1
18 51811 2 1 60 GLU HB2 H -8.023 4.771 -13.232 1.00 . B B . 60 GLU HB2 1 1
18 51812 2 1 60 GLU HB3 H -9.606 5.537 -13.118 1.00 . B B . 60 GLU HB3 1 1
18 51813 2 1 60 GLU HG2 H -9.849 4.561 -10.827 1.00 . B B . 60 GLU HG2 1 1
18 51814 2 1 60 GLU HG3 H -8.197 3.966 -10.942 1.00 . B B . 60 GLU HG3 1 1
18 51815 2 1 60 GLU N N -11.107 3.434 -12.995 1.00 . B B . 60 GLU N 1 1
18 51816 2 1 60 GLU O O -8.113 1.577 -13.016 1.00 . B B . 60 GLU O 1 1
18 51817 2 1 60 GLU OE1 O -8.031 6.894 -11.682 1.00 . B B . 60 GLU OE1 1 1
18 51818 2 1 60 GLU OE2 O -8.285 6.315 -9.623 1.00 . B B . 60 GLU OE2 1 1
18 51819 2 1 61 LEU C C -9.379 -0.555 -11.222 1.00 . B B . 61 LEU C 1 1
18 51820 2 1 61 LEU CA C -9.093 0.771 -10.555 1.00 . B B . 61 LEU CA 1 1
18 51821 2 1 61 LEU CB C -9.731 0.758 -9.162 1.00 . B B . 61 LEU CB 1 1
18 51822 2 1 61 LEU CD1 C -10.084 1.952 -7.009 1.00 . B B . 61 LEU CD1 1 1
18 51823 2 1 61 LEU CD2 C -7.902 2.206 -8.209 1.00 . B B . 61 LEU CD2 1 1
18 51824 2 1 61 LEU CG C -9.421 2.043 -8.390 1.00 . B B . 61 LEU CG 1 1
18 51825 2 1 61 LEU H H -10.339 2.425 -11.005 1.00 . B B . 61 LEU H 1 1
18 51826 2 1 61 LEU HA H -8.031 0.862 -10.455 1.00 . B B . 61 LEU HA 1 1
18 51827 2 1 61 LEU HB2 H -10.801 0.659 -9.266 1.00 . B B . 61 LEU HB2 1 1
18 51828 2 1 61 LEU HB3 H -9.352 -0.085 -8.608 1.00 . B B . 61 LEU HB3 1 1
18 51829 2 1 61 LEU HD11 H -10.998 1.379 -7.081 1.00 . B B . 61 LEU HD11 1 1
18 51830 2 1 61 LEU HD12 H -10.315 2.943 -6.654 1.00 . B B . 61 LEU HD12 1 1
18 51831 2 1 61 LEU HD13 H -9.412 1.465 -6.315 1.00 . B B . 61 LEU HD13 1 1
18 51832 2 1 61 LEU HD21 H -7.483 2.719 -9.063 1.00 . B B . 61 LEU HD21 1 1
18 51833 2 1 61 LEU HD22 H -7.439 1.237 -8.102 1.00 . B B . 61 LEU HD22 1 1
18 51834 2 1 61 LEU HD23 H -7.710 2.786 -7.329 1.00 . B B . 61 LEU HD23 1 1
18 51835 2 1 61 LEU HG H -9.817 2.891 -8.924 1.00 . B B . 61 LEU HG 1 1
18 51836 2 1 61 LEU N N -9.589 1.893 -11.343 1.00 . B B . 61 LEU N 1 1
18 51837 2 1 61 LEU O O -8.597 -1.497 -11.092 1.00 . B B . 61 LEU O 1 1
18 51838 2 1 62 ASP C C -10.008 -2.167 -13.769 1.00 . B B . 62 ASP C 1 1
18 51839 2 1 62 ASP CA C -10.837 -1.926 -12.518 1.00 . B B . 62 ASP CA 1 1
18 51840 2 1 62 ASP CB C -12.314 -1.973 -12.886 1.00 . B B . 62 ASP CB 1 1
18 51841 2 1 62 ASP CG C -12.662 -3.373 -13.371 1.00 . B B . 62 ASP CG 1 1
18 51842 2 1 62 ASP H H -11.132 0.103 -11.959 1.00 . B B . 62 ASP H 1 1
18 51843 2 1 62 ASP HA H -10.637 -2.716 -11.811 1.00 . B B . 62 ASP HA 1 1
18 51844 2 1 62 ASP HB2 H -12.910 -1.732 -12.018 1.00 . B B . 62 ASP HB2 1 1
18 51845 2 1 62 ASP HB3 H -12.514 -1.262 -13.672 1.00 . B B . 62 ASP HB3 1 1
18 51846 2 1 62 ASP N N -10.509 -0.659 -11.903 1.00 . B B . 62 ASP N 1 1
18 51847 2 1 62 ASP O O -10.395 -1.790 -14.875 1.00 . B B . 62 ASP O 1 1
18 51848 2 1 62 ASP OD1 O -11.893 -4.284 -13.099 1.00 . B B . 62 ASP OD1 1 1
18 51849 2 1 62 ASP OD2 O -13.679 -3.514 -14.019 1.00 . B B . 62 ASP OD2 1 1
18 51850 2 1 63 GLU C C -8.728 -4.168 -15.639 1.00 . B B . 63 GLU C 1 1
18 51851 2 1 63 GLU CA C -8.028 -3.229 -14.689 1.00 . B B . 63 GLU CA 1 1
18 51852 2 1 63 GLU CB C -6.831 -3.966 -14.095 1.00 . B B . 63 GLU CB 1 1
18 51853 2 1 63 GLU CD C -4.804 -5.322 -14.629 1.00 . B B . 63 GLU CD 1 1
18 51854 2 1 63 GLU CG C -5.980 -4.548 -15.215 1.00 . B B . 63 GLU CG 1 1
18 51855 2 1 63 GLU H H -8.670 -3.167 -12.676 1.00 . B B . 63 GLU H 1 1
18 51856 2 1 63 GLU HA H -7.687 -2.350 -15.210 1.00 . B B . 63 GLU HA 1 1
18 51857 2 1 63 GLU HB2 H -6.238 -3.280 -13.507 1.00 . B B . 63 GLU HB2 1 1
18 51858 2 1 63 GLU HB3 H -7.189 -4.770 -13.465 1.00 . B B . 63 GLU HB3 1 1
18 51859 2 1 63 GLU HG2 H -6.604 -5.243 -15.779 1.00 . B B . 63 GLU HG2 1 1
18 51860 2 1 63 GLU HG3 H -5.622 -3.759 -15.859 1.00 . B B . 63 GLU HG3 1 1
18 51861 2 1 63 GLU N N -8.894 -2.859 -13.580 1.00 . B B . 63 GLU N 1 1
18 51862 2 1 63 GLU O O -8.677 -4.034 -16.861 1.00 . B B . 63 GLU O 1 1
18 51863 2 1 63 GLU OE1 O -4.727 -5.414 -13.414 1.00 . B B . 63 GLU OE1 1 1
18 51864 2 1 63 GLU OE2 O -3.998 -5.812 -15.402 1.00 . B B . 63 GLU OE2 1 1
18 51865 2 1 64 ASN C C -11.195 -5.632 -16.573 1.00 . B B . 64 ASN C 1 1
18 51866 2 1 64 ASN CA C -10.072 -6.171 -15.695 1.00 . B B . 64 ASN CA 1 1
18 51867 2 1 64 ASN CB C -10.649 -7.029 -14.602 1.00 . B B . 64 ASN CB 1 1
18 51868 2 1 64 ASN CG C -9.549 -7.670 -13.774 1.00 . B B . 64 ASN CG 1 1
18 51869 2 1 64 ASN H H -9.311 -5.150 -14.044 1.00 . B B . 64 ASN H 1 1
18 51870 2 1 64 ASN HA H -9.395 -6.764 -16.288 1.00 . B B . 64 ASN HA 1 1
18 51871 2 1 64 ASN HB2 H -11.197 -6.379 -13.962 1.00 . B B . 64 ASN HB2 1 1
18 51872 2 1 64 ASN HB3 H -11.296 -7.788 -15.015 1.00 . B B . 64 ASN HB3 1 1
18 51873 2 1 64 ASN HD21 H -8.594 -8.433 -15.339 1.00 . B B . 64 ASN HD21 1 1
18 51874 2 1 64 ASN HD22 H -7.887 -8.755 -13.830 1.00 . B B . 64 ASN HD22 1 1
18 51875 2 1 64 ASN N N -9.351 -5.127 -15.023 1.00 . B B . 64 ASN N 1 1
18 51876 2 1 64 ASN ND2 N -8.597 -8.342 -14.363 1.00 . B B . 64 ASN ND2 1 1
18 51877 2 1 64 ASN O O -11.542 -6.234 -17.590 1.00 . B B . 64 ASN O 1 1
18 51878 2 1 64 ASN OD1 O -9.563 -7.551 -12.544 1.00 . B B . 64 ASN OD1 1 1
18 51879 2 1 65 GLY C C -14.185 -4.744 -16.473 1.00 . B B . 65 GLY C 1 1
18 51880 2 1 65 GLY CA C -12.932 -3.973 -16.876 1.00 . B B . 65 GLY CA 1 1
18 51881 2 1 65 GLY H H -11.508 -4.110 -15.306 1.00 . B B . 65 GLY H 1 1
18 51882 2 1 65 GLY HA2 H -13.046 -2.926 -16.626 1.00 . B B . 65 GLY HA2 1 1
18 51883 2 1 65 GLY HA3 H -12.770 -4.081 -17.936 1.00 . B B . 65 GLY HA3 1 1
18 51884 2 1 65 GLY N N -11.802 -4.531 -16.144 1.00 . B B . 65 GLY N 1 1
18 51885 2 1 65 GLY O O -15.200 -4.744 -17.171 1.00 . B B . 65 GLY O 1 1
18 51886 2 1 66 ASP C C -16.094 -5.448 -13.909 1.00 . B B . 66 ASP C 1 1
18 51887 2 1 66 ASP CA C -15.125 -6.251 -14.780 1.00 . B B . 66 ASP CA 1 1
18 51888 2 1 66 ASP CB C -14.451 -7.336 -13.933 1.00 . B B . 66 ASP CB 1 1
18 51889 2 1 66 ASP CG C -13.680 -6.675 -12.783 1.00 . B B . 66 ASP CG 1 1
18 51890 2 1 66 ASP H H -13.216 -5.384 -14.855 1.00 . B B . 66 ASP H 1 1
18 51891 2 1 66 ASP HA H -15.669 -6.722 -15.583 1.00 . B B . 66 ASP HA 1 1
18 51892 2 1 66 ASP HB2 H -15.203 -7.999 -13.530 1.00 . B B . 66 ASP HB2 1 1
18 51893 2 1 66 ASP HB3 H -13.764 -7.899 -14.547 1.00 . B B . 66 ASP HB3 1 1
18 51894 2 1 66 ASP N N -14.065 -5.423 -15.335 1.00 . B B . 66 ASP N 1 1
18 51895 2 1 66 ASP O O -16.985 -6.018 -13.280 1.00 . B B . 66 ASP O 1 1
18 51896 2 1 66 ASP OD1 O -13.914 -5.505 -12.538 1.00 . B B . 66 ASP OD1 1 1
18 51897 2 1 66 ASP OD2 O -12.850 -7.338 -12.179 1.00 . B B . 66 ASP OD2 1 1
18 51898 2 1 67 GLY C C -16.651 -3.631 -11.594 1.00 . B B . 67 GLY C 1 1
18 51899 2 1 67 GLY CA C -16.792 -3.284 -13.071 1.00 . B B . 67 GLY CA 1 1
18 51900 2 1 67 GLY H H -15.197 -3.730 -14.394 1.00 . B B . 67 GLY H 1 1
18 51901 2 1 67 GLY HA2 H -16.519 -2.248 -13.225 1.00 . B B . 67 GLY HA2 1 1
18 51902 2 1 67 GLY HA3 H -17.816 -3.433 -13.375 1.00 . B B . 67 GLY HA3 1 1
18 51903 2 1 67 GLY N N -15.920 -4.135 -13.873 1.00 . B B . 67 GLY N 1 1
18 51904 2 1 67 GLY O O -17.286 -3.024 -10.735 1.00 . B B . 67 GLY O 1 1
18 51905 2 1 68 GLU C C -14.127 -4.789 -9.579 1.00 . B B . 68 GLU C 1 1
18 51906 2 1 68 GLU CA C -15.584 -5.078 -9.950 1.00 . B B . 68 GLU CA 1 1
18 51907 2 1 68 GLU CB C -15.882 -6.578 -9.878 1.00 . B B . 68 GLU CB 1 1
18 51908 2 1 68 GLU CD C -17.314 -6.518 -7.822 1.00 . B B . 68 GLU CD 1 1
18 51909 2 1 68 GLU CG C -16.021 -7.040 -8.424 1.00 . B B . 68 GLU CG 1 1
18 51910 2 1 68 GLU H H -15.351 -5.071 -12.051 1.00 . B B . 68 GLU H 1 1
18 51911 2 1 68 GLU HA H -16.232 -4.553 -9.262 1.00 . B B . 68 GLU HA 1 1
18 51912 2 1 68 GLU HB2 H -16.803 -6.781 -10.405 1.00 . B B . 68 GLU HB2 1 1
18 51913 2 1 68 GLU HB3 H -15.077 -7.122 -10.348 1.00 . B B . 68 GLU HB3 1 1
18 51914 2 1 68 GLU HG2 H -16.043 -8.114 -8.394 1.00 . B B . 68 GLU HG2 1 1
18 51915 2 1 68 GLU HG3 H -15.191 -6.671 -7.841 1.00 . B B . 68 GLU HG3 1 1
18 51916 2 1 68 GLU N N -15.817 -4.624 -11.317 1.00 . B B . 68 GLU N 1 1
18 51917 2 1 68 GLU O O -13.220 -4.938 -10.411 1.00 . B B . 68 GLU O 1 1
18 51918 2 1 68 GLU OE1 O -18.205 -6.175 -8.579 1.00 . B B . 68 GLU OE1 1 1
18 51919 2 1 68 GLU OE2 O -17.388 -6.471 -6.609 1.00 . B B . 68 GLU OE2 1 1
18 51920 2 1 69 VAL C C -12.019 -5.181 -7.026 1.00 . B B . 69 VAL C 1 1
18 51921 2 1 69 VAL CA C -12.550 -4.045 -7.888 1.00 . B B . 69 VAL CA 1 1
18 51922 2 1 69 VAL CB C -12.587 -2.746 -7.068 1.00 . B B . 69 VAL CB 1 1
18 51923 2 1 69 VAL CG1 C -11.182 -2.329 -6.646 1.00 . B B . 69 VAL CG1 1 1
18 51924 2 1 69 VAL CG2 C -13.210 -1.635 -7.896 1.00 . B B . 69 VAL CG2 1 1
18 51925 2 1 69 VAL H H -14.654 -4.257 -7.723 1.00 . B B . 69 VAL H 1 1
18 51926 2 1 69 VAL HA H -11.909 -3.912 -8.740 1.00 . B B . 69 VAL HA 1 1
18 51927 2 1 69 VAL HB H -13.186 -2.896 -6.194 1.00 . B B . 69 VAL HB 1 1
18 51928 2 1 69 VAL HG11 H -10.703 -3.150 -6.136 1.00 . B B . 69 VAL HG11 1 1
18 51929 2 1 69 VAL HG12 H -11.244 -1.479 -5.979 1.00 . B B . 69 VAL HG12 1 1
18 51930 2 1 69 VAL HG13 H -10.611 -2.057 -7.519 1.00 . B B . 69 VAL HG13 1 1
18 51931 2 1 69 VAL HG21 H -12.466 -1.217 -8.558 1.00 . B B . 69 VAL HG21 1 1
18 51932 2 1 69 VAL HG22 H -13.576 -0.867 -7.231 1.00 . B B . 69 VAL HG22 1 1
18 51933 2 1 69 VAL HG23 H -14.030 -2.034 -8.471 1.00 . B B . 69 VAL HG23 1 1
18 51934 2 1 69 VAL N N -13.901 -4.367 -8.339 1.00 . B B . 69 VAL N 1 1
18 51935 2 1 69 VAL O O -12.715 -5.663 -6.148 1.00 . B B . 69 VAL O 1 1
18 51936 2 1 70 ASP C C -9.240 -6.211 -5.467 1.00 . B B . 70 ASP C 1 1
18 51937 2 1 70 ASP CA C -10.219 -6.729 -6.518 1.00 . B B . 70 ASP CA 1 1
18 51938 2 1 70 ASP CB C -9.533 -7.746 -7.439 1.00 . B B . 70 ASP CB 1 1
18 51939 2 1 70 ASP CG C -8.255 -7.173 -8.034 1.00 . B B . 70 ASP CG 1 1
18 51940 2 1 70 ASP H H -10.270 -5.214 -8.014 1.00 . B B . 70 ASP H 1 1
18 51941 2 1 70 ASP HA H -11.024 -7.235 -6.001 1.00 . B B . 70 ASP HA 1 1
18 51942 2 1 70 ASP HB2 H -9.295 -8.634 -6.874 1.00 . B B . 70 ASP HB2 1 1
18 51943 2 1 70 ASP HB3 H -10.209 -8.008 -8.240 1.00 . B B . 70 ASP HB3 1 1
18 51944 2 1 70 ASP N N -10.790 -5.623 -7.289 1.00 . B B . 70 ASP N 1 1
18 51945 2 1 70 ASP O O -8.922 -5.021 -5.421 1.00 . B B . 70 ASP O 1 1
18 51946 2 1 70 ASP OD1 O -7.735 -6.233 -7.468 1.00 . B B . 70 ASP OD1 1 1
18 51947 2 1 70 ASP OD2 O -7.792 -7.713 -9.025 1.00 . B B . 70 ASP OD2 1 1
18 51948 2 1 71 PHE C C -6.630 -6.066 -4.066 1.00 . B B . 71 PHE C 1 1
18 51949 2 1 71 PHE CA C -7.879 -6.781 -3.527 1.00 . B B . 71 PHE CA 1 1
18 51950 2 1 71 PHE CB C -7.473 -8.108 -2.867 1.00 . B B . 71 PHE CB 1 1
18 51951 2 1 71 PHE CD1 C -6.428 -6.710 -0.977 1.00 . B B . 71 PHE CD1 1 1
18 51952 2 1 71 PHE CD2 C -6.762 -9.091 -0.681 1.00 . B B . 71 PHE CD2 1 1
18 51953 2 1 71 PHE CE1 C -5.876 -6.634 0.309 1.00 . B B . 71 PHE CE1 1 1
18 51954 2 1 71 PHE CE2 C -6.214 -9.008 0.598 1.00 . B B . 71 PHE CE2 1 1
18 51955 2 1 71 PHE CG C -6.877 -7.947 -1.477 1.00 . B B . 71 PHE CG 1 1
18 51956 2 1 71 PHE CZ C -5.773 -7.782 1.091 1.00 . B B . 71 PHE CZ 1 1
18 51957 2 1 71 PHE H H -9.108 -8.042 -4.697 1.00 . B B . 71 PHE H 1 1
18 51958 2 1 71 PHE HA H -8.373 -6.155 -2.803 1.00 . B B . 71 PHE HA 1 1
18 51959 2 1 71 PHE HB2 H -8.347 -8.736 -2.792 1.00 . B B . 71 PHE HB2 1 1
18 51960 2 1 71 PHE HB3 H -6.750 -8.600 -3.502 1.00 . B B . 71 PHE HB3 1 1
18 51961 2 1 71 PHE HD1 H -6.512 -5.824 -1.563 1.00 . B B . 71 PHE HD1 1 1
18 51962 2 1 71 PHE HD2 H -7.103 -10.044 -1.058 1.00 . B B . 71 PHE HD2 1 1
18 51963 2 1 71 PHE HE1 H -5.529 -5.687 0.698 1.00 . B B . 71 PHE HE1 1 1
18 51964 2 1 71 PHE HE2 H -6.133 -9.891 1.205 1.00 . B B . 71 PHE HE2 1 1
18 51965 2 1 71 PHE HZ H -5.350 -7.721 2.075 1.00 . B B . 71 PHE HZ 1 1
18 51966 2 1 71 PHE N N -8.795 -7.117 -4.612 1.00 . B B . 71 PHE N 1 1
18 51967 2 1 71 PHE O O -6.207 -5.063 -3.517 1.00 . B B . 71 PHE O 1 1
18 51968 2 1 72 GLN C C -5.123 -4.482 -6.144 1.00 . B B . 72 GLN C 1 1
18 51969 2 1 72 GLN CA C -4.840 -5.922 -5.689 1.00 . B B . 72 GLN CA 1 1
18 51970 2 1 72 GLN CB C -4.308 -6.743 -6.870 1.00 . B B . 72 GLN CB 1 1
18 51971 2 1 72 GLN CD C -3.338 -8.970 -7.516 1.00 . B B . 72 GLN CD 1 1
18 51972 2 1 72 GLN CG C -3.840 -8.114 -6.364 1.00 . B B . 72 GLN CG 1 1
18 51973 2 1 72 GLN H H -6.410 -7.368 -5.571 1.00 . B B . 72 GLN H 1 1
18 51974 2 1 72 GLN HA H -4.074 -5.897 -4.920 1.00 . B B . 72 GLN HA 1 1
18 51975 2 1 72 GLN HB2 H -5.092 -6.875 -7.601 1.00 . B B . 72 GLN HB2 1 1
18 51976 2 1 72 GLN HB3 H -3.475 -6.226 -7.323 1.00 . B B . 72 GLN HB3 1 1
18 51977 2 1 72 GLN HE21 H -2.438 -10.269 -6.318 1.00 . B B . 72 GLN HE21 1 1
18 51978 2 1 72 GLN HE22 H -2.304 -10.599 -7.973 1.00 . B B . 72 GLN HE22 1 1
18 51979 2 1 72 GLN HG2 H -3.044 -7.977 -5.659 1.00 . B B . 72 GLN HG2 1 1
18 51980 2 1 72 GLN HG3 H -4.659 -8.621 -5.880 1.00 . B B . 72 GLN HG3 1 1
18 51981 2 1 72 GLN N N -6.041 -6.569 -5.143 1.00 . B B . 72 GLN N 1 1
18 51982 2 1 72 GLN NE2 N -2.635 -10.035 -7.249 1.00 . B B . 72 GLN NE2 1 1
18 51983 2 1 72 GLN O O -4.320 -3.565 -5.900 1.00 . B B . 72 GLN O 1 1
18 51984 2 1 72 GLN OE1 O -3.592 -8.667 -8.681 1.00 . B B . 72 GLN OE1 1 1
18 51985 2 1 73 GLU C C -6.830 -2.005 -6.033 1.00 . B B . 73 GLU C 1 1
18 51986 2 1 73 GLU CA C -6.638 -2.940 -7.240 1.00 . B B . 73 GLU CA 1 1
18 51987 2 1 73 GLU CB C -7.946 -3.031 -8.035 1.00 . B B . 73 GLU CB 1 1
18 51988 2 1 73 GLU CD C -9.079 -3.852 -10.116 1.00 . B B . 73 GLU CD 1 1
18 51989 2 1 73 GLU CG C -7.755 -3.821 -9.343 1.00 . B B . 73 GLU CG 1 1
18 51990 2 1 73 GLU H H -6.887 -5.023 -6.934 1.00 . B B . 73 GLU H 1 1
18 51991 2 1 73 GLU HA H -5.865 -2.564 -7.882 1.00 . B B . 73 GLU HA 1 1
18 51992 2 1 73 GLU HB2 H -8.675 -3.542 -7.433 1.00 . B B . 73 GLU HB2 1 1
18 51993 2 1 73 GLU HB3 H -8.297 -2.040 -8.263 1.00 . B B . 73 GLU HB3 1 1
18 51994 2 1 73 GLU HG2 H -7.001 -3.334 -9.946 1.00 . B B . 73 GLU HG2 1 1
18 51995 2 1 73 GLU HG3 H -7.442 -4.825 -9.127 1.00 . B B . 73 GLU HG3 1 1
18 51996 2 1 73 GLU N N -6.276 -4.276 -6.781 1.00 . B B . 73 GLU N 1 1
18 51997 2 1 73 GLU O O -6.370 -0.852 -6.013 1.00 . B B . 73 GLU O 1 1
18 51998 2 1 73 GLU OE1 O -10.007 -3.209 -9.664 1.00 . B B . 73 GLU OE1 1 1
18 51999 2 1 73 GLU OE2 O -9.143 -4.497 -11.158 1.00 . B B . 73 GLU OE2 1 1
18 52000 2 1 74 TYR C C -6.382 -1.477 -3.094 1.00 . B B . 74 TYR C 1 1
18 52001 2 1 74 TYR CA C -7.711 -1.804 -3.769 1.00 . B B . 74 TYR CA 1 1
18 52002 2 1 74 TYR CB C -8.565 -2.666 -2.843 1.00 . B B . 74 TYR CB 1 1
18 52003 2 1 74 TYR CD1 C -10.015 -1.079 -1.537 1.00 . B B . 74 TYR CD1 1 1
18 52004 2 1 74 TYR CD2 C -8.087 -2.063 -0.447 1.00 . B B . 74 TYR CD2 1 1
18 52005 2 1 74 TYR CE1 C -10.328 -0.394 -0.361 1.00 . B B . 74 TYR CE1 1 1
18 52006 2 1 74 TYR CE2 C -8.399 -1.374 0.730 1.00 . B B . 74 TYR CE2 1 1
18 52007 2 1 74 TYR CG C -8.895 -1.914 -1.580 1.00 . B B . 74 TYR CG 1 1
18 52008 2 1 74 TYR CZ C -9.522 -0.539 0.772 1.00 . B B . 74 TYR CZ 1 1
18 52009 2 1 74 TYR H H -7.791 -3.469 -5.073 1.00 . B B . 74 TYR H 1 1
18 52010 2 1 74 TYR HA H -8.241 -0.890 -3.992 1.00 . B B . 74 TYR HA 1 1
18 52011 2 1 74 TYR HB2 H -9.482 -2.927 -3.351 1.00 . B B . 74 TYR HB2 1 1
18 52012 2 1 74 TYR HB3 H -8.025 -3.568 -2.594 1.00 . B B . 74 TYR HB3 1 1
18 52013 2 1 74 TYR HD1 H -10.639 -0.965 -2.412 1.00 . B B . 74 TYR HD1 1 1
18 52014 2 1 74 TYR HD2 H -7.221 -2.708 -0.481 1.00 . B B . 74 TYR HD2 1 1
18 52015 2 1 74 TYR HE1 H -11.195 0.247 -0.324 1.00 . B B . 74 TYR HE1 1 1
18 52016 2 1 74 TYR HE2 H -7.776 -1.487 1.605 1.00 . B B . 74 TYR HE2 1 1
18 52017 2 1 74 TYR HH H -10.089 1.031 1.695 1.00 . B B . 74 TYR HH 1 1
18 52018 2 1 74 TYR N N -7.480 -2.541 -5.007 1.00 . B B . 74 TYR N 1 1
18 52019 2 1 74 TYR O O -6.168 -0.383 -2.550 1.00 . B B . 74 TYR O 1 1
18 52020 2 1 74 TYR OH O -9.838 0.136 1.932 1.00 . B B . 74 TYR OH 1 1
18 52021 2 1 75 VAL C C -3.420 -1.193 -3.161 1.00 . B B . 75 VAL C 1 1
18 52022 2 1 75 VAL CA C -4.183 -2.346 -2.521 1.00 . B B . 75 VAL CA 1 1
18 52023 2 1 75 VAL CB C -3.408 -3.715 -2.623 1.00 . B B . 75 VAL CB 1 1
18 52024 2 1 75 VAL CG1 C -2.170 -3.624 -3.523 1.00 . B B . 75 VAL CG1 1 1
18 52025 2 1 75 VAL CG2 C -2.948 -4.172 -1.230 1.00 . B B . 75 VAL CG2 1 1
18 52026 2 1 75 VAL H H -5.761 -3.298 -3.577 1.00 . B B . 75 VAL H 1 1
18 52027 2 1 75 VAL HA H -4.331 -2.103 -1.480 1.00 . B B . 75 VAL HA 1 1
18 52028 2 1 75 VAL HB H -4.056 -4.474 -3.026 1.00 . B B . 75 VAL HB 1 1
18 52029 2 1 75 VAL HG11 H -1.597 -4.536 -3.428 1.00 . B B . 75 VAL HG11 1 1
18 52030 2 1 75 VAL HG12 H -1.563 -2.796 -3.229 1.00 . B B . 75 VAL HG12 1 1
18 52031 2 1 75 VAL HG13 H -2.475 -3.503 -4.548 1.00 . B B . 75 VAL HG13 1 1
18 52032 2 1 75 VAL HG21 H -2.209 -4.954 -1.339 1.00 . B B . 75 VAL HG21 1 1
18 52033 2 1 75 VAL HG22 H -3.796 -4.556 -0.679 1.00 . B B . 75 VAL HG22 1 1
18 52034 2 1 75 VAL HG23 H -2.510 -3.342 -0.695 1.00 . B B . 75 VAL HG23 1 1
18 52035 2 1 75 VAL N N -5.503 -2.466 -3.133 1.00 . B B . 75 VAL N 1 1
18 52036 2 1 75 VAL O O -2.869 -0.324 -2.454 1.00 . B B . 75 VAL O 1 1
18 52037 2 1 76 VAL C C -3.463 1.270 -4.804 1.00 . B B . 76 VAL C 1 1
18 52038 2 1 76 VAL CA C -2.717 -0.024 -5.111 1.00 . B B . 76 VAL CA 1 1
18 52039 2 1 76 VAL CB C -2.524 -0.218 -6.620 1.00 . B B . 76 VAL CB 1 1
18 52040 2 1 76 VAL CG1 C -1.838 -1.565 -6.875 1.00 . B B . 76 VAL CG1 1 1
18 52041 2 1 76 VAL CG2 C -3.867 -0.188 -7.342 1.00 . B B . 76 VAL CG2 1 1
18 52042 2 1 76 VAL H H -3.883 -1.816 -5.035 1.00 . B B . 76 VAL H 1 1
18 52043 2 1 76 VAL HA H -1.739 0.046 -4.654 1.00 . B B . 76 VAL HA 1 1
18 52044 2 1 76 VAL HB H -1.895 0.575 -7.000 1.00 . B B . 76 VAL HB 1 1
18 52045 2 1 76 VAL HG11 H -2.567 -2.359 -6.811 1.00 . B B . 76 VAL HG11 1 1
18 52046 2 1 76 VAL HG12 H -1.066 -1.726 -6.134 1.00 . B B . 76 VAL HG12 1 1
18 52047 2 1 76 VAL HG13 H -1.394 -1.564 -7.859 1.00 . B B . 76 VAL HG13 1 1
18 52048 2 1 76 VAL HG21 H -4.419 -1.066 -7.082 1.00 . B B . 76 VAL HG21 1 1
18 52049 2 1 76 VAL HG22 H -3.700 -0.171 -8.410 1.00 . B B . 76 VAL HG22 1 1
18 52050 2 1 76 VAL HG23 H -4.421 0.690 -7.052 1.00 . B B . 76 VAL HG23 1 1
18 52051 2 1 76 VAL N N -3.412 -1.133 -4.490 1.00 . B B . 76 VAL N 1 1
18 52052 2 1 76 VAL O O -2.837 2.303 -4.617 1.00 . B B . 76 VAL O 1 1
18 52053 2 1 77 LEU C C -5.037 3.069 -3.071 1.00 . B B . 77 LEU C 1 1
18 52054 2 1 77 LEU CA C -5.526 2.461 -4.383 1.00 . B B . 77 LEU CA 1 1
18 52055 2 1 77 LEU CB C -7.037 2.186 -4.262 1.00 . B B . 77 LEU CB 1 1
18 52056 2 1 77 LEU CD1 C -7.784 4.613 -4.655 1.00 . B B . 77 LEU CD1 1 1
18 52057 2 1 77 LEU CD2 C -9.248 3.008 -3.429 1.00 . B B . 77 LEU CD2 1 1
18 52058 2 1 77 LEU CG C -7.798 3.415 -3.696 1.00 . B B . 77 LEU CG 1 1
18 52059 2 1 77 LEU H H -5.293 0.378 -4.863 1.00 . B B . 77 LEU H 1 1
18 52060 2 1 77 LEU HA H -5.363 3.168 -5.178 1.00 . B B . 77 LEU HA 1 1
18 52061 2 1 77 LEU HB2 H -7.432 1.943 -5.235 1.00 . B B . 77 LEU HB2 1 1
18 52062 2 1 77 LEU HB3 H -7.190 1.346 -3.603 1.00 . B B . 77 LEU HB3 1 1
18 52063 2 1 77 LEU HD11 H -8.312 4.367 -5.556 1.00 . B B . 77 LEU HD11 1 1
18 52064 2 1 77 LEU HD12 H -6.770 4.882 -4.892 1.00 . B B . 77 LEU HD12 1 1
18 52065 2 1 77 LEU HD13 H -8.269 5.452 -4.179 1.00 . B B . 77 LEU HD13 1 1
18 52066 2 1 77 LEU HD21 H -9.287 2.387 -2.544 1.00 . B B . 77 LEU HD21 1 1
18 52067 2 1 77 LEU HD22 H -9.631 2.457 -4.273 1.00 . B B . 77 LEU HD22 1 1
18 52068 2 1 77 LEU HD23 H -9.848 3.893 -3.274 1.00 . B B . 77 LEU HD23 1 1
18 52069 2 1 77 LEU HG H -7.355 3.714 -2.760 1.00 . B B . 77 LEU HG 1 1
18 52070 2 1 77 LEU N N -4.802 1.228 -4.719 1.00 . B B . 77 LEU N 1 1
18 52071 2 1 77 LEU O O -4.712 4.258 -3.012 1.00 . B B . 77 LEU O 1 1
18 52072 2 1 78 VAL C C -3.070 3.186 -0.754 1.00 . B B . 78 VAL C 1 1
18 52073 2 1 78 VAL CA C -4.548 2.830 -0.734 1.00 . B B . 78 VAL CA 1 1
18 52074 2 1 78 VAL CB C -4.846 1.910 0.468 1.00 . B B . 78 VAL CB 1 1
18 52075 2 1 78 VAL CG1 C -6.355 1.699 0.597 1.00 . B B . 78 VAL CG1 1 1
18 52076 2 1 78 VAL CG2 C -4.138 0.550 0.331 1.00 . B B . 78 VAL CG2 1 1
18 52077 2 1 78 VAL H H -5.263 1.324 -2.088 1.00 . B B . 78 VAL H 1 1
18 52078 2 1 78 VAL HA H -5.105 3.749 -0.583 1.00 . B B . 78 VAL HA 1 1
18 52079 2 1 78 VAL HB H -4.490 2.399 1.367 1.00 . B B . 78 VAL HB 1 1
18 52080 2 1 78 VAL HG11 H -6.819 1.763 -0.378 1.00 . B B . 78 VAL HG11 1 1
18 52081 2 1 78 VAL HG12 H -6.762 2.468 1.242 1.00 . B B . 78 VAL HG12 1 1
18 52082 2 1 78 VAL HG13 H -6.552 0.731 1.031 1.00 . B B . 78 VAL HG13 1 1
18 52083 2 1 78 VAL HG21 H -3.095 0.703 0.111 1.00 . B B . 78 VAL HG21 1 1
18 52084 2 1 78 VAL HG22 H -4.596 -0.030 -0.454 1.00 . B B . 78 VAL HG22 1 1
18 52085 2 1 78 VAL HG23 H -4.226 0.012 1.263 1.00 . B B . 78 VAL HG23 1 1
18 52086 2 1 78 VAL N N -4.986 2.269 -2.010 1.00 . B B . 78 VAL N 1 1
18 52087 2 1 78 VAL O O -2.663 4.183 -0.156 1.00 . B B . 78 VAL O 1 1
18 52088 2 1 79 ALA C C -0.536 3.974 -2.260 1.00 . B B . 79 ALA C 1 1
18 52089 2 1 79 ALA CA C -0.827 2.690 -1.470 1.00 . B B . 79 ALA CA 1 1
18 52090 2 1 79 ALA CB C -0.065 1.515 -2.079 1.00 . B B . 79 ALA CB 1 1
18 52091 2 1 79 ALA H H -2.626 1.591 -1.911 1.00 . B B . 79 ALA H 1 1
18 52092 2 1 79 ALA HA H -0.484 2.829 -0.455 1.00 . B B . 79 ALA HA 1 1
18 52093 2 1 79 ALA HB1 H 0.068 1.674 -3.139 1.00 . B B . 79 ALA HB1 1 1
18 52094 2 1 79 ALA HB2 H -0.620 0.606 -1.923 1.00 . B B . 79 ALA HB2 1 1
18 52095 2 1 79 ALA HB3 H 0.895 1.429 -1.599 1.00 . B B . 79 ALA HB3 1 1
18 52096 2 1 79 ALA N N -2.260 2.386 -1.433 1.00 . B B . 79 ALA N 1 1
18 52097 2 1 79 ALA O O 0.201 4.871 -1.797 1.00 . B B . 79 ALA O 1 1
18 52098 2 1 80 ALA C C -1.507 6.459 -3.573 1.00 . B B . 80 ALA C 1 1
18 52099 2 1 80 ALA CA C -0.949 5.236 -4.285 1.00 . B B . 80 ALA CA 1 1
18 52100 2 1 80 ALA CB C -1.648 5.030 -5.628 1.00 . B B . 80 ALA CB 1 1
18 52101 2 1 80 ALA H H -1.714 3.340 -3.751 1.00 . B B . 80 ALA H 1 1
18 52102 2 1 80 ALA HA H 0.111 5.372 -4.460 1.00 . B B . 80 ALA HA 1 1
18 52103 2 1 80 ALA HB1 H -2.657 4.684 -5.461 1.00 . B B . 80 ALA HB1 1 1
18 52104 2 1 80 ALA HB2 H -1.105 4.291 -6.204 1.00 . B B . 80 ALA HB2 1 1
18 52105 2 1 80 ALA HB3 H -1.671 5.963 -6.170 1.00 . B B . 80 ALA HB3 1 1
18 52106 2 1 80 ALA N N -1.134 4.068 -3.444 1.00 . B B . 80 ALA N 1 1
18 52107 2 1 80 ALA O O -0.901 7.532 -3.574 1.00 . B B . 80 ALA O 1 1
18 52108 2 1 81 LEU C C -2.256 7.747 -1.003 1.00 . B B . 81 LEU C 1 1
18 52109 2 1 81 LEU CA C -3.193 7.395 -2.149 1.00 . B B . 81 LEU CA 1 1
18 52110 2 1 81 LEU CB C -4.607 7.093 -1.639 1.00 . B B . 81 LEU CB 1 1
18 52111 2 1 81 LEU CD1 C -5.305 7.151 -4.094 1.00 . B B . 81 LEU CD1 1 1
18 52112 2 1 81 LEU CD2 C -7.052 7.004 -2.303 1.00 . B B . 81 LEU CD2 1 1
18 52113 2 1 81 LEU CG C -5.668 7.574 -2.663 1.00 . B B . 81 LEU CG 1 1
18 52114 2 1 81 LEU H H -3.090 5.404 -2.891 1.00 . B B . 81 LEU H 1 1
18 52115 2 1 81 LEU HA H -3.241 8.256 -2.800 1.00 . B B . 81 LEU HA 1 1
18 52116 2 1 81 LEU HB2 H -4.702 6.028 -1.485 1.00 . B B . 81 LEU HB2 1 1
18 52117 2 1 81 LEU HB3 H -4.762 7.604 -0.699 1.00 . B B . 81 LEU HB3 1 1
18 52118 2 1 81 LEU HD11 H -4.670 7.901 -4.542 1.00 . B B . 81 LEU HD11 1 1
18 52119 2 1 81 LEU HD12 H -6.206 7.060 -4.681 1.00 . B B . 81 LEU HD12 1 1
18 52120 2 1 81 LEU HD13 H -4.792 6.209 -4.080 1.00 . B B . 81 LEU HD13 1 1
18 52121 2 1 81 LEU HD21 H -7.024 5.924 -2.332 1.00 . B B . 81 LEU HD21 1 1
18 52122 2 1 81 LEU HD22 H -7.780 7.360 -3.016 1.00 . B B . 81 LEU HD22 1 1
18 52123 2 1 81 LEU HD23 H -7.337 7.329 -1.313 1.00 . B B . 81 LEU HD23 1 1
18 52124 2 1 81 LEU HG H -5.717 8.653 -2.626 1.00 . B B . 81 LEU HG 1 1
18 52125 2 1 81 LEU N N -2.645 6.289 -2.908 1.00 . B B . 81 LEU N 1 1
18 52126 2 1 81 LEU O O -2.137 8.908 -0.649 1.00 . B B . 81 LEU O 1 1
18 52127 2 1 82 THR C C 0.480 7.924 0.239 1.00 . B B . 82 THR C 1 1
18 52128 2 1 82 THR CA C -0.684 7.040 0.696 1.00 . B B . 82 THR CA 1 1
18 52129 2 1 82 THR CB C -0.122 5.728 1.253 1.00 . B B . 82 THR CB 1 1
18 52130 2 1 82 THR CG2 C 0.720 6.011 2.495 1.00 . B B . 82 THR CG2 1 1
18 52131 2 1 82 THR H H -1.726 5.820 -0.711 1.00 . B B . 82 THR H 1 1
18 52132 2 1 82 THR HA H -1.219 7.550 1.476 1.00 . B B . 82 THR HA 1 1
18 52133 2 1 82 THR HB H 0.498 5.255 0.504 1.00 . B B . 82 THR HB 1 1
18 52134 2 1 82 THR HG1 H -1.904 5.010 0.978 1.00 . B B . 82 THR HG1 1 1
18 52135 2 1 82 THR HG21 H 0.351 6.897 2.989 1.00 . B B . 82 THR HG21 1 1
18 52136 2 1 82 THR HG22 H 1.749 6.161 2.205 1.00 . B B . 82 THR HG22 1 1
18 52137 2 1 82 THR HG23 H 0.653 5.171 3.169 1.00 . B B . 82 THR HG23 1 1
18 52138 2 1 82 THR N N -1.597 6.747 -0.409 1.00 . B B . 82 THR N 1 1
18 52139 2 1 82 THR O O 0.761 8.977 0.847 1.00 . B B . 82 THR O 1 1
18 52140 2 1 82 THR OG1 O -1.190 4.862 1.600 1.00 . B B . 82 THR OG1 1 1
18 52141 2 1 83 VAL C C 1.746 9.719 -1.795 1.00 . B B . 83 VAL C 1 1
18 52142 2 1 83 VAL CA C 2.249 8.348 -1.357 1.00 . B B . 83 VAL CA 1 1
18 52143 2 1 83 VAL CB C 3.034 7.661 -2.495 1.00 . B B . 83 VAL CB 1 1
18 52144 2 1 83 VAL CG1 C 2.167 7.461 -3.735 1.00 . B B . 83 VAL CG1 1 1
18 52145 2 1 83 VAL CG2 C 4.221 8.549 -2.883 1.00 . B B . 83 VAL CG2 1 1
18 52146 2 1 83 VAL H H 0.872 6.690 -1.313 1.00 . B B . 83 VAL H 1 1
18 52147 2 1 83 VAL HA H 2.935 8.503 -0.533 1.00 . B B . 83 VAL HA 1 1
18 52148 2 1 83 VAL HB H 3.402 6.707 -2.156 1.00 . B B . 83 VAL HB 1 1
18 52149 2 1 83 VAL HG11 H 1.217 7.084 -3.446 1.00 . B B . 83 VAL HG11 1 1
18 52150 2 1 83 VAL HG12 H 2.640 6.747 -4.388 1.00 . B B . 83 VAL HG12 1 1
18 52151 2 1 83 VAL HG13 H 2.048 8.402 -4.252 1.00 . B B . 83 VAL HG13 1 1
18 52152 2 1 83 VAL HG21 H 3.888 9.308 -3.582 1.00 . B B . 83 VAL HG21 1 1
18 52153 2 1 83 VAL HG22 H 4.986 7.946 -3.347 1.00 . B B . 83 VAL HG22 1 1
18 52154 2 1 83 VAL HG23 H 4.620 9.023 -2.000 1.00 . B B . 83 VAL HG23 1 1
18 52155 2 1 83 VAL N N 1.140 7.526 -0.853 1.00 . B B . 83 VAL N 1 1
18 52156 2 1 83 VAL O O 2.398 10.742 -1.551 1.00 . B B . 83 VAL O 1 1
18 52157 2 1 84 ALA C C -0.325 11.872 -1.634 1.00 . B B . 84 ALA C 1 1
18 52158 2 1 84 ALA CA C -0.005 11.009 -2.846 1.00 . B B . 84 ALA CA 1 1
18 52159 2 1 84 ALA CB C -1.272 10.754 -3.659 1.00 . B B . 84 ALA CB 1 1
18 52160 2 1 84 ALA H H 0.071 8.913 -2.563 1.00 . B B . 84 ALA H 1 1
18 52161 2 1 84 ALA HA H 0.712 11.526 -3.465 1.00 . B B . 84 ALA HA 1 1
18 52162 2 1 84 ALA HB1 H -1.073 9.990 -4.396 1.00 . B B . 84 ALA HB1 1 1
18 52163 2 1 84 ALA HB2 H -1.569 11.666 -4.155 1.00 . B B . 84 ALA HB2 1 1
18 52164 2 1 84 ALA HB3 H -2.062 10.425 -3.003 1.00 . B B . 84 ALA HB3 1 1
18 52165 2 1 84 ALA N N 0.569 9.747 -2.414 1.00 . B B . 84 ALA N 1 1
18 52166 2 1 84 ALA O O -0.207 13.095 -1.680 1.00 . B B . 84 ALA O 1 1
18 52167 2 1 85 CYS C C 0.173 12.613 1.207 1.00 . B B . 85 CYS C 1 1
18 52168 2 1 85 CYS CA C -1.056 11.914 0.680 1.00 . B B . 85 CYS CA 1 1
18 52169 2 1 85 CYS CB C -1.577 10.928 1.727 1.00 . B B . 85 CYS CB 1 1
18 52170 2 1 85 CYS H H -0.787 10.238 -0.571 1.00 . B B . 85 CYS H 1 1
18 52171 2 1 85 CYS HA H -1.821 12.647 0.476 1.00 . B B . 85 CYS HA 1 1
18 52172 2 1 85 CYS HB2 H -2.379 10.343 1.303 1.00 . B B . 85 CYS HB2 1 1
18 52173 2 1 85 CYS HB3 H -0.776 10.271 2.031 1.00 . B B . 85 CYS HB3 1 1
18 52174 2 1 85 CYS N N -0.723 11.216 -0.547 1.00 . B B . 85 CYS N 1 1
18 52175 2 1 85 CYS O O 0.167 13.830 1.429 1.00 . B B . 85 CYS O 1 1
18 52176 2 1 85 CYS SG S -2.188 11.841 3.166 1.00 . B B . 85 CYS SG 1 1
18 52177 2 1 86 ASN C C 2.830 13.623 0.931 1.00 . B B . 86 ASN C 1 1
18 52178 2 1 86 ASN CA C 2.462 12.484 1.873 1.00 . B B . 86 ASN CA 1 1
18 52179 2 1 86 ASN CB C 3.611 11.483 1.950 1.00 . B B . 86 ASN CB 1 1
18 52180 2 1 86 ASN CG C 4.808 12.138 2.634 1.00 . B B . 86 ASN CG 1 1
18 52181 2 1 86 ASN H H 1.225 10.885 1.187 1.00 . B B . 86 ASN H 1 1
18 52182 2 1 86 ASN HA H 2.279 12.889 2.858 1.00 . B B . 86 ASN HA 1 1
18 52183 2 1 86 ASN HB2 H 3.298 10.619 2.519 1.00 . B B . 86 ASN HB2 1 1
18 52184 2 1 86 ASN HB3 H 3.892 11.178 0.953 1.00 . B B . 86 ASN HB3 1 1
18 52185 2 1 86 ASN HD21 H 4.010 12.038 4.450 1.00 . B B . 86 ASN HD21 1 1
18 52186 2 1 86 ASN HD22 H 5.552 12.741 4.373 1.00 . B B . 86 ASN HD22 1 1
18 52187 2 1 86 ASN N N 1.250 11.856 1.390 1.00 . B B . 86 ASN N 1 1
18 52188 2 1 86 ASN ND2 N 4.788 12.321 3.926 1.00 . B B . 86 ASN ND2 1 1
18 52189 2 1 86 ASN O O 3.234 14.702 1.374 1.00 . B B . 86 ASN O 1 1
18 52190 2 1 86 ASN OD1 O 5.783 12.493 1.974 1.00 . B B . 86 ASN OD1 1 1
18 52191 2 1 87 ASN C C 2.107 15.655 -1.106 1.00 . B B . 87 ASN C 1 1
18 52192 2 1 87 ASN CA C 2.966 14.428 -1.353 1.00 . B B . 87 ASN CA 1 1
18 52193 2 1 87 ASN CB C 2.719 13.905 -2.769 1.00 . B B . 87 ASN CB 1 1
18 52194 2 1 87 ASN CG C 3.688 12.769 -3.081 1.00 . B B . 87 ASN CG 1 1
18 52195 2 1 87 ASN H H 2.325 12.512 -0.680 1.00 . B B . 87 ASN H 1 1
18 52196 2 1 87 ASN HA H 4.004 14.726 -1.272 1.00 . B B . 87 ASN HA 1 1
18 52197 2 1 87 ASN HB2 H 1.705 13.542 -2.846 1.00 . B B . 87 ASN HB2 1 1
18 52198 2 1 87 ASN HB3 H 2.867 14.704 -3.478 1.00 . B B . 87 ASN HB3 1 1
18 52199 2 1 87 ASN HD21 H 2.624 12.086 -4.613 1.00 . B B . 87 ASN HD21 1 1
18 52200 2 1 87 ASN HD22 H 4.051 11.229 -4.281 1.00 . B B . 87 ASN HD22 1 1
18 52201 2 1 87 ASN N N 2.666 13.387 -0.376 1.00 . B B . 87 ASN N 1 1
18 52202 2 1 87 ASN ND2 N 3.433 11.961 -4.074 1.00 . B B . 87 ASN ND2 1 1
18 52203 2 1 87 ASN O O 2.590 16.756 -1.139 1.00 . B B . 87 ASN O 1 1
18 52204 2 1 87 ASN OD1 O 4.702 12.613 -2.403 1.00 . B B . 87 ASN OD1 1 1
18 52205 2 1 88 PHE C C 0.566 17.399 0.709 1.00 . B B . 88 PHE C 1 1
18 52206 2 1 88 PHE CA C 0.073 16.707 -0.558 1.00 . B B . 88 PHE CA 1 1
18 52207 2 1 88 PHE CB C -1.434 16.438 -0.464 1.00 . B B . 88 PHE CB 1 1
18 52208 2 1 88 PHE CD1 C -2.129 17.022 -2.814 1.00 . B B . 88 PHE CD1 1 1
18 52209 2 1 88 PHE CD2 C -2.340 14.723 -2.079 1.00 . B B . 88 PHE CD2 1 1
18 52210 2 1 88 PHE CE1 C -2.641 16.669 -4.068 1.00 . B B . 88 PHE CE1 1 1
18 52211 2 1 88 PHE CE2 C -2.853 14.369 -3.333 1.00 . B B . 88 PHE CE2 1 1
18 52212 2 1 88 PHE CG C -1.975 16.048 -1.820 1.00 . B B . 88 PHE CG 1 1
18 52213 2 1 88 PHE CZ C -3.001 15.342 -4.328 1.00 . B B . 88 PHE CZ 1 1
18 52214 2 1 88 PHE H H 0.431 14.615 -0.748 1.00 . B B . 88 PHE H 1 1
18 52215 2 1 88 PHE HA H 0.258 17.387 -1.395 1.00 . B B . 88 PHE HA 1 1
18 52216 2 1 88 PHE HB2 H -1.612 15.636 0.238 1.00 . B B . 88 PHE HB2 1 1
18 52217 2 1 88 PHE HB3 H -1.936 17.331 -0.121 1.00 . B B . 88 PHE HB3 1 1
18 52218 2 1 88 PHE HD1 H -1.848 18.046 -2.615 1.00 . B B . 88 PHE HD1 1 1
18 52219 2 1 88 PHE HD2 H -2.233 13.976 -1.311 1.00 . B B . 88 PHE HD2 1 1
18 52220 2 1 88 PHE HE1 H -2.760 17.422 -4.834 1.00 . B B . 88 PHE HE1 1 1
18 52221 2 1 88 PHE HE2 H -3.129 13.345 -3.534 1.00 . B B . 88 PHE HE2 1 1
18 52222 2 1 88 PHE HZ H -3.397 15.070 -5.295 1.00 . B B . 88 PHE HZ 1 1
18 52223 2 1 88 PHE N N 0.839 15.503 -0.812 1.00 . B B . 88 PHE N 1 1
18 52224 2 1 88 PHE O O 0.563 18.626 0.790 1.00 . B B . 88 PHE O 1 1
18 52225 2 1 89 PHE C C 2.708 18.041 2.768 1.00 . B B . 89 PHE C 1 1
18 52226 2 1 89 PHE CA C 1.423 17.227 2.962 1.00 . B B . 89 PHE CA 1 1
18 52227 2 1 89 PHE CB C 1.667 16.142 4.010 1.00 . B B . 89 PHE CB 1 1
18 52228 2 1 89 PHE CD1 C 1.005 17.213 6.193 1.00 . B B . 89 PHE CD1 1 1
18 52229 2 1 89 PHE CD2 C 3.362 16.967 5.681 1.00 . B B . 89 PHE CD2 1 1
18 52230 2 1 89 PHE CE1 C 1.333 17.815 7.414 1.00 . B B . 89 PHE CE1 1 1
18 52231 2 1 89 PHE CE2 C 3.691 17.569 6.902 1.00 . B B . 89 PHE CE2 1 1
18 52232 2 1 89 PHE CG C 2.019 16.789 5.327 1.00 . B B . 89 PHE CG 1 1
18 52233 2 1 89 PHE CZ C 2.676 17.993 7.768 1.00 . B B . 89 PHE CZ 1 1
18 52234 2 1 89 PHE H H 0.929 15.637 1.625 1.00 . B B . 89 PHE H 1 1
18 52235 2 1 89 PHE HA H 0.650 17.887 3.327 1.00 . B B . 89 PHE HA 1 1
18 52236 2 1 89 PHE HB2 H 0.772 15.547 4.128 1.00 . B B . 89 PHE HB2 1 1
18 52237 2 1 89 PHE HB3 H 2.481 15.509 3.691 1.00 . B B . 89 PHE HB3 1 1
18 52238 2 1 89 PHE HD1 H -0.031 17.076 5.920 1.00 . B B . 89 PHE HD1 1 1
18 52239 2 1 89 PHE HD2 H 4.145 16.639 5.013 1.00 . B B . 89 PHE HD2 1 1
18 52240 2 1 89 PHE HE1 H 0.550 18.143 8.083 1.00 . B B . 89 PHE HE1 1 1
18 52241 2 1 89 PHE HE2 H 4.726 17.706 7.175 1.00 . B B . 89 PHE HE2 1 1
18 52242 2 1 89 PHE HZ H 2.929 18.458 8.710 1.00 . B B . 89 PHE HZ 1 1
18 52243 2 1 89 PHE N N 0.964 16.619 1.715 1.00 . B B . 89 PHE N 1 1
18 52244 2 1 89 PHE O O 2.711 19.254 2.976 1.00 . B B . 89 PHE O 1 1
18 52245 2 1 90 TRP C C 4.964 19.031 0.923 1.00 . B B . 90 TRP C 1 1
18 52246 2 1 90 TRP CA C 5.057 18.103 2.124 1.00 . B B . 90 TRP CA 1 1
18 52247 2 1 90 TRP CB C 6.217 17.145 1.904 1.00 . B B . 90 TRP CB 1 1
18 52248 2 1 90 TRP CD1 C 7.769 18.659 0.649 1.00 . B B . 90 TRP CD1 1 1
18 52249 2 1 90 TRP CD2 C 8.518 18.216 2.718 1.00 . B B . 90 TRP CD2 1 1
18 52250 2 1 90 TRP CE2 C 9.467 19.077 2.116 1.00 . B B . 90 TRP CE2 1 1
18 52251 2 1 90 TRP CE3 C 8.756 17.783 4.035 1.00 . B B . 90 TRP CE3 1 1
18 52252 2 1 90 TRP CG C 7.449 17.971 1.760 1.00 . B B . 90 TRP CG 1 1
18 52253 2 1 90 TRP CH2 C 10.835 19.053 4.103 1.00 . B B . 90 TRP CH2 1 1
18 52254 2 1 90 TRP CZ2 C 10.613 19.493 2.796 1.00 . B B . 90 TRP CZ2 1 1
18 52255 2 1 90 TRP CZ3 C 9.908 18.200 4.722 1.00 . B B . 90 TRP CZ3 1 1
18 52256 2 1 90 TRP H H 3.748 16.417 2.177 1.00 . B B . 90 TRP H 1 1
18 52257 2 1 90 TRP HA H 5.274 18.701 2.993 1.00 . B B . 90 TRP HA 1 1
18 52258 2 1 90 TRP HB2 H 6.312 16.481 2.752 1.00 . B B . 90 TRP HB2 1 1
18 52259 2 1 90 TRP HB3 H 6.056 16.571 1.003 1.00 . B B . 90 TRP HB3 1 1
18 52260 2 1 90 TRP HD1 H 7.181 18.699 -0.248 1.00 . B B . 90 TRP HD1 1 1
18 52261 2 1 90 TRP HE1 H 9.398 19.897 0.197 1.00 . B B . 90 TRP HE1 1 1
18 52262 2 1 90 TRP HE3 H 8.047 17.130 4.521 1.00 . B B . 90 TRP HE3 1 1
18 52263 2 1 90 TRP HH2 H 11.719 19.368 4.637 1.00 . B B . 90 TRP HH2 1 1
18 52264 2 1 90 TRP HZ2 H 11.323 20.149 2.315 1.00 . B B . 90 TRP HZ2 1 1
18 52265 2 1 90 TRP HZ3 H 10.083 17.861 5.733 1.00 . B B . 90 TRP HZ3 1 1
18 52266 2 1 90 TRP N N 3.797 17.384 2.351 1.00 . B B . 90 TRP N 1 1
18 52267 2 1 90 TRP NE1 N 8.957 19.323 0.855 1.00 . B B . 90 TRP NE1 1 1
18 52268 2 1 90 TRP O O 5.441 20.166 0.946 1.00 . B B . 90 TRP O 1 1
18 52269 2 1 91 GLU C C 2.795 19.850 -1.481 1.00 . B B . 91 GLU C 1 1
18 52270 2 1 91 GLU CA C 4.186 19.234 -1.379 1.00 . B B . 91 GLU CA 1 1
18 52271 2 1 91 GLU CB C 4.409 18.272 -2.564 1.00 . B B . 91 GLU CB 1 1
18 52272 2 1 91 GLU CD C 6.714 19.177 -2.988 1.00 . B B . 91 GLU CD 1 1
18 52273 2 1 91 GLU CG C 5.890 17.921 -2.724 1.00 . B B . 91 GLU CG 1 1
18 52274 2 1 91 GLU H H 4.012 17.593 -0.070 1.00 . B B . 91 GLU H 1 1
18 52275 2 1 91 GLU HA H 4.928 20.020 -1.423 1.00 . B B . 91 GLU HA 1 1
18 52276 2 1 91 GLU HB2 H 3.884 17.363 -2.380 1.00 . B B . 91 GLU HB2 1 1
18 52277 2 1 91 GLU HB3 H 4.023 18.697 -3.457 1.00 . B B . 91 GLU HB3 1 1
18 52278 2 1 91 GLU HG2 H 6.241 17.438 -1.828 1.00 . B B . 91 GLU HG2 1 1
18 52279 2 1 91 GLU HG3 H 6.004 17.242 -3.557 1.00 . B B . 91 GLU HG3 1 1
18 52280 2 1 91 GLU N N 4.356 18.511 -0.128 1.00 . B B . 91 GLU N 1 1
18 52281 2 1 91 GLU O O 1.826 19.310 -0.956 1.00 . B B . 91 GLU O 1 1
18 52282 2 1 91 GLU OE1 O 6.127 20.180 -3.365 1.00 . B B . 91 GLU OE1 1 1
18 52283 2 1 91 GLU OE2 O 7.920 19.121 -2.810 1.00 . B B . 91 GLU OE2 1 1
18 52284 2 1 92 ASN C C 0.833 22.045 -0.990 1.00 . B B . 92 ASN C 1 1
18 52285 2 1 92 ASN CA C 1.434 21.674 -2.342 1.00 . B B . 92 ASN CA 1 1
18 52286 2 1 92 ASN CB C 0.455 20.785 -3.114 1.00 . B B . 92 ASN CB 1 1
18 52287 2 1 92 ASN CG C 1.007 20.491 -4.505 1.00 . B B . 92 ASN CG 1 1
18 52288 2 1 92 ASN H H 3.519 21.369 -2.568 1.00 . B B . 92 ASN H 1 1
18 52289 2 1 92 ASN HA H 1.600 22.579 -2.908 1.00 . B B . 92 ASN HA 1 1
18 52290 2 1 92 ASN HB2 H 0.314 19.858 -2.580 1.00 . B B . 92 ASN HB2 1 1
18 52291 2 1 92 ASN HB3 H -0.492 21.294 -3.208 1.00 . B B . 92 ASN HB3 1 1
18 52292 2 1 92 ASN HD21 H -0.187 18.934 -4.809 1.00 . B B . 92 ASN HD21 1 1
18 52293 2 1 92 ASN HD22 H 0.874 19.294 -6.084 1.00 . B B . 92 ASN HD22 1 1
18 52294 2 1 92 ASN N N 2.709 20.987 -2.168 1.00 . B B . 92 ASN N 1 1
18 52295 2 1 92 ASN ND2 N 0.524 19.490 -5.190 1.00 . B B . 92 ASN ND2 1 1
18 52296 2 1 92 ASN O O -0.363 21.866 -0.761 1.00 . B B . 92 ASN O 1 1
18 52297 2 1 92 ASN OD1 O 1.901 21.191 -4.981 1.00 . B B . 92 ASN OD1 1 1
18 52298 2 1 93 SER C C 2.019 24.142 1.745 1.00 . B B . 93 SER C 1 1
18 52299 2 1 93 SER CA C 1.213 22.953 1.231 1.00 . B B . 93 SER CA 1 1
18 52300 2 1 93 SER CB C 1.357 21.778 2.201 1.00 . B B . 93 SER CB 1 1
18 52301 2 1 93 SER H H 2.615 22.680 -0.336 1.00 . B B . 93 SER H 1 1
18 52302 2 1 93 SER HA H 0.171 23.235 1.172 1.00 . B B . 93 SER HA 1 1
18 52303 2 1 93 SER HB2 H 0.761 21.956 3.080 1.00 . B B . 93 SER HB2 1 1
18 52304 2 1 93 SER HB3 H 1.020 20.869 1.719 1.00 . B B . 93 SER HB3 1 1
18 52305 2 1 93 SER HG H 3.198 21.255 1.846 1.00 . B B . 93 SER HG 1 1
18 52306 2 1 93 SER N N 1.672 22.561 -0.098 1.00 . B B . 93 SER N 1 1
18 52307 2 1 93 SER O O 1.511 25.249 1.683 1.00 . B B . 93 SER O 1 1
18 52308 2 1 93 SER OG O 2.721 21.649 2.580 1.00 . B B . 93 SER OG 1 1
18 52309 3 2 1 . C C 5.302 -16.408 5.540 1.00 . C A . 201 HCS C 1 1
18 52310 3 2 1 . CA C 4.580 -15.068 5.453 1.00 . C A . 201 HCS CA 1 1
18 52311 3 2 1 . CB C 3.068 -15.283 5.556 1.00 . C A . 201 HCS CB 1 1
18 52312 3 2 1 . CG C 2.388 -13.961 5.919 1.00 . C A . 201 HCS CG 1 1
18 52313 3 2 1 . H H 5.488 -15.056 3.579 1.00 . C A . 201 HCS H 1 1
18 52314 3 2 1 . H1 H 5.416 -13.533 4.322 1.00 . C A . 201 HCS H1 1 1
18 52315 3 2 1 . H2 H 4.015 -14.211 3.641 1.00 . C A . 201 HCS H2 1 1
18 52316 3 2 1 . HB2 H 2.860 -16.015 6.321 1.00 . C A . 201 HCS HB2 1 1
18 52317 3 2 1 . HB3 H 2.690 -15.635 4.607 1.00 . C A . 201 HCS HB3 1 1
18 52318 3 2 1 . HCA H 4.908 -14.432 6.261 1.00 . C A . 201 HCS HCA 1 1
18 52319 3 2 1 . HG2 H 2.814 -13.576 6.833 1.00 . C A . 201 HCS HG2 1 1
18 52320 3 2 1 . HG3 H 1.330 -14.128 6.057 1.00 . C A . 201 HCS HG3 1 1
18 52321 3 2 1 . N N 4.898 -14.418 4.150 1.00 . C A . 201 HCS N 1 1
18 52322 3 2 1 . O O 5.213 -17.170 4.591 1.00 . C A . 201 HCS O 1 1
18 52323 3 2 1 . OXT O 5.934 -16.653 6.553 1.00 . C A . 201 HCS OXT 1 1
18 52324 3 2 1 . SD S 2.640 -12.765 4.583 1.00 . C A . 201 HCS SD 1 1
18 52325 4 3 1 CA CA CA 17.043 8.191 2.346 1.00 . D A . 202 CA CA 1 1
18 52326 5 3 1 CA CA CA 13.770 4.622 -9.025 1.00 . E A . 203 CA CA 1 1
18 52327 6 2 1 . C C -6.301 16.828 2.267 1.00 . F B . 201 HCS C 1 1
18 52328 6 2 1 . CA C -5.597 15.496 2.506 1.00 . F B . 201 HCS CA 1 1
18 52329 6 2 1 . CB C -4.156 15.741 2.962 1.00 . F B . 201 HCS CB 1 1
18 52330 6 2 1 . CG C -3.607 14.475 3.621 1.00 . F B . 201 HCS CG 1 1
18 52331 6 2 1 . H H -6.009 15.273 0.478 1.00 . F B . 201 HCS H 1 1
18 52332 6 2 1 . H1 H -6.143 13.838 1.372 1.00 . F B . 201 HCS H1 1 1
18 52333 6 2 1 . H2 H -4.609 14.461 0.994 1.00 . F B . 201 HCS H2 1 1
18 52334 6 2 1 . HB2 H -4.137 16.552 3.674 1.00 . F B . 201 HCS HB2 1 1
18 52335 6 2 1 . HB3 H -3.548 15.996 2.108 1.00 . F B . 201 HCS HB3 1 1
18 52336 6 2 1 . HCA H -6.126 14.944 3.270 1.00 . F B . 201 HCS HCA 1 1
18 52337 6 2 1 . HG2 H -4.253 14.181 4.435 1.00 . F B . 201 HCS HG2 1 1
18 52338 6 2 1 . HG3 H -2.615 14.669 4.002 1.00 . F B . 201 HCS HG3 1 1
18 52339 6 2 1 . N N -5.588 14.707 1.242 1.00 . F B . 201 HCS N 1 1
18 52340 6 2 1 . O O -5.964 17.486 1.297 1.00 . F B . 201 HCS O 1 1
18 52341 6 2 1 . OXT O -7.165 17.170 3.057 1.00 . F B . 201 HCS OXT 1 1
18 52342 6 2 1 . SD S -3.532 13.141 2.399 1.00 . F B . 201 HCS SD 1 1
18 52343 7 3 1 CA CA CA -17.200 -8.130 -1.153 1.00 . G B . 202 CA CA 1 1
18 52344 8 3 1 CA CA CA -11.129 -5.732 -11.649 1.00 . H B . 203 CA CA 1 1
19 52345 1 1 1 GLY C C -11.586 3.918 10.864 1.00 . A A . 1 GLY C 1 1
19 52346 1 1 1 GLY CA C -12.690 3.175 11.609 1.00 . A A . 1 GLY CA 1 1
19 52347 1 1 1 GLY H1 H -13.883 4.686 12.507 1.00 . A A . 1 GLY H1 1 1
19 52348 1 1 1 GLY HA2 H -12.289 2.257 12.016 1.00 . A A . 1 GLY HA2 1 1
19 52349 1 1 1 GLY HA3 H -13.485 2.939 10.917 1.00 . A A . 1 GLY HA3 1 1
19 52350 1 1 1 GLY N N -13.224 3.986 12.695 1.00 . A A . 1 GLY N 1 1
19 52351 1 1 1 GLY O O -11.398 3.730 9.669 1.00 . A A . 1 GLY O 1 1
19 52352 1 1 2 SER C C -8.508 4.689 10.889 1.00 . A A . 2 SER C 1 1
19 52353 1 1 2 SER CA C -9.775 5.532 10.983 1.00 . A A . 2 SER CA 1 1
19 52354 1 1 2 SER CB C -9.500 6.782 11.820 1.00 . A A . 2 SER CB 1 1
19 52355 1 1 2 SER H H -11.057 4.870 12.535 1.00 . A A . 2 SER H 1 1
19 52356 1 1 2 SER HA H -10.068 5.836 9.989 1.00 . A A . 2 SER HA 1 1
19 52357 1 1 2 SER HB2 H -9.319 6.500 12.843 1.00 . A A . 2 SER HB2 1 1
19 52358 1 1 2 SER HB3 H -8.627 7.290 11.429 1.00 . A A . 2 SER HB3 1 1
19 52359 1 1 2 SER HG H -11.137 7.518 12.569 1.00 . A A . 2 SER HG 1 1
19 52360 1 1 2 SER N N -10.861 4.761 11.581 1.00 . A A . 2 SER N 1 1
19 52361 1 1 2 SER O O -7.426 5.208 10.612 1.00 . A A . 2 SER O 1 1
19 52362 1 1 2 SER OG O -10.630 7.643 11.764 1.00 . A A . 2 SER OG 1 1
19 52363 1 1 3 GLU C C -6.814 2.456 9.767 1.00 . A A . 3 GLU C 1 1
19 52364 1 1 3 GLU CA C -7.493 2.495 11.128 1.00 . A A . 3 GLU CA 1 1
19 52365 1 1 3 GLU CB C -7.945 1.075 11.480 1.00 . A A . 3 GLU CB 1 1
19 52366 1 1 3 GLU CD C -8.816 -0.395 13.303 1.00 . A A . 3 GLU CD 1 1
19 52367 1 1 3 GLU CG C -8.414 1.028 12.929 1.00 . A A . 3 GLU CG 1 1
19 52368 1 1 3 GLU H H -9.528 3.041 11.382 1.00 . A A . 3 GLU H 1 1
19 52369 1 1 3 GLU HA H -6.778 2.819 11.866 1.00 . A A . 3 GLU HA 1 1
19 52370 1 1 3 GLU HB2 H -8.759 0.789 10.829 1.00 . A A . 3 GLU HB2 1 1
19 52371 1 1 3 GLU HB3 H -7.123 0.390 11.346 1.00 . A A . 3 GLU HB3 1 1
19 52372 1 1 3 GLU HG2 H -7.607 1.351 13.570 1.00 . A A . 3 GLU HG2 1 1
19 52373 1 1 3 GLU HG3 H -9.259 1.685 13.054 1.00 . A A . 3 GLU HG3 1 1
19 52374 1 1 3 GLU N N -8.644 3.394 11.153 1.00 . A A . 3 GLU N 1 1
19 52375 1 1 3 GLU O O -5.585 2.346 9.688 1.00 . A A . 3 GLU O 1 1
19 52376 1 1 3 GLU OE1 O -8.877 -1.225 12.412 1.00 . A A . 3 GLU OE1 1 1
19 52377 1 1 3 GLU OE2 O -9.057 -0.633 14.475 1.00 . A A . 3 GLU OE2 1 1
19 52378 1 1 4 LEU C C -6.010 3.654 7.250 1.00 . A A . 4 LEU C 1 1
19 52379 1 1 4 LEU CA C -6.975 2.472 7.379 1.00 . A A . 4 LEU CA 1 1
19 52380 1 1 4 LEU CB C -8.066 2.564 6.306 1.00 . A A . 4 LEU CB 1 1
19 52381 1 1 4 LEU CD1 C -8.732 1.716 4.023 1.00 . A A . 4 LEU CD1 1 1
19 52382 1 1 4 LEU CD2 C -6.587 3.000 4.256 1.00 . A A . 4 LEU CD2 1 1
19 52383 1 1 4 LEU CG C -7.549 2.024 4.952 1.00 . A A . 4 LEU CG 1 1
19 52384 1 1 4 LEU H H -8.565 2.605 8.785 1.00 . A A . 4 LEU H 1 1
19 52385 1 1 4 LEU HA H -6.433 1.545 7.272 1.00 . A A . 4 LEU HA 1 1
19 52386 1 1 4 LEU HB2 H -8.914 1.975 6.625 1.00 . A A . 4 LEU HB2 1 1
19 52387 1 1 4 LEU HB3 H -8.368 3.594 6.202 1.00 . A A . 4 LEU HB3 1 1
19 52388 1 1 4 LEU HD11 H -9.467 1.125 4.546 1.00 . A A . 4 LEU HD11 1 1
19 52389 1 1 4 LEU HD12 H -8.371 1.164 3.168 1.00 . A A . 4 LEU HD12 1 1
19 52390 1 1 4 LEU HD13 H -9.181 2.639 3.687 1.00 . A A . 4 LEU HD13 1 1
19 52391 1 1 4 LEU HD21 H -6.499 3.912 4.819 1.00 . A A . 4 LEU HD21 1 1
19 52392 1 1 4 LEU HD22 H -6.947 3.226 3.262 1.00 . A A . 4 LEU HD22 1 1
19 52393 1 1 4 LEU HD23 H -5.621 2.529 4.180 1.00 . A A . 4 LEU HD23 1 1
19 52394 1 1 4 LEU HG H -7.024 1.096 5.138 1.00 . A A . 4 LEU HG 1 1
19 52395 1 1 4 LEU N N -7.588 2.531 8.693 1.00 . A A . 4 LEU N 1 1
19 52396 1 1 4 LEU O O -4.884 3.513 6.752 1.00 . A A . 4 LEU O 1 1
19 52397 1 1 5 GLU C C -4.383 5.801 8.597 1.00 . A A . 5 GLU C 1 1
19 52398 1 1 5 GLU CA C -5.598 6.003 7.715 1.00 . A A . 5 GLU CA 1 1
19 52399 1 1 5 GLU CB C -6.365 7.241 8.192 1.00 . A A . 5 GLU CB 1 1
19 52400 1 1 5 GLU CD C -8.181 8.865 7.639 1.00 . A A . 5 GLU CD 1 1
19 52401 1 1 5 GLU CG C -7.459 7.598 7.191 1.00 . A A . 5 GLU CG 1 1
19 52402 1 1 5 GLU H H -7.333 4.868 8.159 1.00 . A A . 5 GLU H 1 1
19 52403 1 1 5 GLU HA H -5.268 6.169 6.701 1.00 . A A . 5 GLU HA 1 1
19 52404 1 1 5 GLU HB2 H -6.815 7.034 9.150 1.00 . A A . 5 GLU HB2 1 1
19 52405 1 1 5 GLU HB3 H -5.682 8.073 8.289 1.00 . A A . 5 GLU HB3 1 1
19 52406 1 1 5 GLU HG2 H -7.011 7.766 6.224 1.00 . A A . 5 GLU HG2 1 1
19 52407 1 1 5 GLU HG3 H -8.166 6.790 7.126 1.00 . A A . 5 GLU HG3 1 1
19 52408 1 1 5 GLU N N -6.445 4.818 7.746 1.00 . A A . 5 GLU N 1 1
19 52409 1 1 5 GLU O O -3.284 6.220 8.254 1.00 . A A . 5 GLU O 1 1
19 52410 1 1 5 GLU OE1 O -7.929 9.306 8.749 1.00 . A A . 5 GLU OE1 1 1
19 52411 1 1 5 GLU OE2 O -8.975 9.377 6.866 1.00 . A A . 5 GLU OE2 1 1
19 52412 1 1 6 THR C C -2.407 4.089 9.880 1.00 . A A . 6 THR C 1 1
19 52413 1 1 6 THR CA C -3.464 4.881 10.624 1.00 . A A . 6 THR CA 1 1
19 52414 1 1 6 THR CB C -3.939 4.095 11.850 1.00 . A A . 6 THR CB 1 1
19 52415 1 1 6 THR CG2 C -2.784 3.949 12.842 1.00 . A A . 6 THR CG2 1 1
19 52416 1 1 6 THR H H -5.473 4.804 9.955 1.00 . A A . 6 THR H 1 1
19 52417 1 1 6 THR HA H -3.044 5.822 10.946 1.00 . A A . 6 THR HA 1 1
19 52418 1 1 6 THR HB H -4.272 3.116 11.544 1.00 . A A . 6 THR HB 1 1
19 52419 1 1 6 THR HG1 H -5.725 4.164 12.615 1.00 . A A . 6 THR HG1 1 1
19 52420 1 1 6 THR HG21 H -3.169 3.617 13.795 1.00 . A A . 6 THR HG21 1 1
19 52421 1 1 6 THR HG22 H -2.291 4.901 12.965 1.00 . A A . 6 THR HG22 1 1
19 52422 1 1 6 THR HG23 H -2.078 3.224 12.467 1.00 . A A . 6 THR HG23 1 1
19 52423 1 1 6 THR N N -4.577 5.134 9.729 1.00 . A A . 6 THR N 1 1
19 52424 1 1 6 THR O O -1.207 4.346 10.001 1.00 . A A . 6 THR O 1 1
19 52425 1 1 6 THR OG1 O -5.012 4.790 12.469 1.00 . A A . 6 THR OG1 1 1
19 52426 1 1 7 ALA C C -1.235 3.157 7.271 1.00 . A A . 7 ALA C 1 1
19 52427 1 1 7 ALA CA C -1.958 2.310 8.308 1.00 . A A . 7 ALA CA 1 1
19 52428 1 1 7 ALA CB C -2.731 1.204 7.593 1.00 . A A . 7 ALA CB 1 1
19 52429 1 1 7 ALA H H -3.844 2.983 9.027 1.00 . A A . 7 ALA H 1 1
19 52430 1 1 7 ALA HA H -1.232 1.859 8.968 1.00 . A A . 7 ALA HA 1 1
19 52431 1 1 7 ALA HB1 H -3.135 1.589 6.667 1.00 . A A . 7 ALA HB1 1 1
19 52432 1 1 7 ALA HB2 H -3.538 0.864 8.220 1.00 . A A . 7 ALA HB2 1 1
19 52433 1 1 7 ALA HB3 H -2.067 0.381 7.379 1.00 . A A . 7 ALA HB3 1 1
19 52434 1 1 7 ALA N N -2.872 3.129 9.089 1.00 . A A . 7 ALA N 1 1
19 52435 1 1 7 ALA O O -0.016 3.068 7.125 1.00 . A A . 7 ALA O 1 1
19 52436 1 1 8 MET C C -0.348 5.768 6.196 1.00 . A A . 8 MET C 1 1
19 52437 1 1 8 MET CA C -1.398 4.859 5.550 1.00 . A A . 8 MET CA 1 1
19 52438 1 1 8 MET CB C -2.523 5.698 4.922 1.00 . A A . 8 MET CB 1 1
19 52439 1 1 8 MET CE C -3.847 6.577 2.079 1.00 . A A . 8 MET CE 1 1
19 52440 1 1 8 MET CG C -3.470 4.785 4.118 1.00 . A A . 8 MET CG 1 1
19 52441 1 1 8 MET H H -2.967 4.033 6.739 1.00 . A A . 8 MET H 1 1
19 52442 1 1 8 MET HA H -0.932 4.254 4.787 1.00 . A A . 8 MET HA 1 1
19 52443 1 1 8 MET HB2 H -3.080 6.195 5.703 1.00 . A A . 8 MET HB2 1 1
19 52444 1 1 8 MET HB3 H -2.093 6.436 4.261 1.00 . A A . 8 MET HB3 1 1
19 52445 1 1 8 MET HE1 H -3.250 7.361 2.520 1.00 . A A . 8 MET HE1 1 1
19 52446 1 1 8 MET HE2 H -4.522 6.999 1.346 1.00 . A A . 8 MET HE2 1 1
19 52447 1 1 8 MET HE3 H -3.207 5.857 1.600 1.00 . A A . 8 MET HE3 1 1
19 52448 1 1 8 MET HG2 H -2.910 4.301 3.333 1.00 . A A . 8 MET HG2 1 1
19 52449 1 1 8 MET HG3 H -3.894 4.035 4.759 1.00 . A A . 8 MET HG3 1 1
19 52450 1 1 8 MET N N -1.995 3.994 6.567 1.00 . A A . 8 MET N 1 1
19 52451 1 1 8 MET O O 0.772 5.954 5.675 1.00 . A A . 8 MET O 1 1
19 52452 1 1 8 MET SD S -4.804 5.765 3.371 1.00 . A A . 8 MET SD 1 1
19 52453 1 1 9 GLU C C 1.445 6.304 8.533 1.00 . A A . 9 GLU C 1 1
19 52454 1 1 9 GLU CA C 0.237 7.114 8.109 1.00 . A A . 9 GLU CA 1 1
19 52455 1 1 9 GLU CB C -0.439 7.730 9.338 1.00 . A A . 9 GLU CB 1 1
19 52456 1 1 9 GLU CD C -2.153 9.384 10.108 1.00 . A A . 9 GLU CD 1 1
19 52457 1 1 9 GLU CG C -1.510 8.728 8.891 1.00 . A A . 9 GLU CG 1 1
19 52458 1 1 9 GLU H H -1.561 6.063 7.763 1.00 . A A . 9 GLU H 1 1
19 52459 1 1 9 GLU HA H 0.569 7.912 7.463 1.00 . A A . 9 GLU HA 1 1
19 52460 1 1 9 GLU HB2 H -0.896 6.947 9.926 1.00 . A A . 9 GLU HB2 1 1
19 52461 1 1 9 GLU HB3 H 0.300 8.243 9.935 1.00 . A A . 9 GLU HB3 1 1
19 52462 1 1 9 GLU HG2 H -1.053 9.489 8.275 1.00 . A A . 9 GLU HG2 1 1
19 52463 1 1 9 GLU HG3 H -2.266 8.217 8.319 1.00 . A A . 9 GLU HG3 1 1
19 52464 1 1 9 GLU N N -0.688 6.280 7.374 1.00 . A A . 9 GLU N 1 1
19 52465 1 1 9 GLU O O 2.555 6.818 8.556 1.00 . A A . 9 GLU O 1 1
19 52466 1 1 9 GLU OE1 O -1.880 8.937 11.210 1.00 . A A . 9 GLU OE1 1 1
19 52467 1 1 9 GLU OE2 O -2.909 10.323 9.921 1.00 . A A . 9 GLU OE2 1 1
19 52468 1 1 10 THR C C 3.317 4.031 8.106 1.00 . A A . 10 THR C 1 1
19 52469 1 1 10 THR CA C 2.352 4.197 9.264 1.00 . A A . 10 THR CA 1 1
19 52470 1 1 10 THR CB C 1.861 2.829 9.719 1.00 . A A . 10 THR CB 1 1
19 52471 1 1 10 THR CG2 C 3.045 2.011 10.248 1.00 . A A . 10 THR CG2 1 1
19 52472 1 1 10 THR H H 0.335 4.641 8.819 1.00 . A A . 10 THR H 1 1
19 52473 1 1 10 THR HA H 2.867 4.675 10.084 1.00 . A A . 10 THR HA 1 1
19 52474 1 1 10 THR HB H 1.421 2.319 8.882 1.00 . A A . 10 THR HB 1 1
19 52475 1 1 10 THR HG1 H 1.242 2.595 11.549 1.00 . A A . 10 THR HG1 1 1
19 52476 1 1 10 THR HG21 H 2.707 1.020 10.516 1.00 . A A . 10 THR HG21 1 1
19 52477 1 1 10 THR HG22 H 3.459 2.497 11.119 1.00 . A A . 10 THR HG22 1 1
19 52478 1 1 10 THR HG23 H 3.805 1.937 9.481 1.00 . A A . 10 THR HG23 1 1
19 52479 1 1 10 THR N N 1.236 5.028 8.864 1.00 . A A . 10 THR N 1 1
19 52480 1 1 10 THR O O 4.531 4.113 8.287 1.00 . A A . 10 THR O 1 1
19 52481 1 1 10 THR OG1 O 0.892 2.990 10.746 1.00 . A A . 10 THR OG1 1 1
19 52482 1 1 11 LEU C C 4.438 4.917 5.557 1.00 . A A . 11 LEU C 1 1
19 52483 1 1 11 LEU CA C 3.654 3.635 5.754 1.00 . A A . 11 LEU CA 1 1
19 52484 1 1 11 LEU CB C 2.849 3.356 4.474 1.00 . A A . 11 LEU CB 1 1
19 52485 1 1 11 LEU CD1 C 1.270 1.814 3.301 1.00 . A A . 11 LEU CD1 1 1
19 52486 1 1 11 LEU CD2 C 2.665 0.932 5.169 1.00 . A A . 11 LEU CD2 1 1
19 52487 1 1 11 LEU CG C 1.909 2.153 4.648 1.00 . A A . 11 LEU CG 1 1
19 52488 1 1 11 LEU H H 1.801 3.743 6.798 1.00 . A A . 11 LEU H 1 1
19 52489 1 1 11 LEU HA H 4.342 2.832 5.935 1.00 . A A . 11 LEU HA 1 1
19 52490 1 1 11 LEU HB2 H 2.262 4.228 4.233 1.00 . A A . 11 LEU HB2 1 1
19 52491 1 1 11 LEU HB3 H 3.533 3.156 3.664 1.00 . A A . 11 LEU HB3 1 1
19 52492 1 1 11 LEU HD11 H 0.605 2.613 3.008 1.00 . A A . 11 LEU HD11 1 1
19 52493 1 1 11 LEU HD12 H 0.709 0.895 3.390 1.00 . A A . 11 LEU HD12 1 1
19 52494 1 1 11 LEU HD13 H 2.041 1.695 2.555 1.00 . A A . 11 LEU HD13 1 1
19 52495 1 1 11 LEU HD21 H 3.637 0.874 4.701 1.00 . A A . 11 LEU HD21 1 1
19 52496 1 1 11 LEU HD22 H 2.103 0.041 4.934 1.00 . A A . 11 LEU HD22 1 1
19 52497 1 1 11 LEU HD23 H 2.774 1.013 6.244 1.00 . A A . 11 LEU HD23 1 1
19 52498 1 1 11 LEU HG H 1.132 2.414 5.344 1.00 . A A . 11 LEU HG 1 1
19 52499 1 1 11 LEU N N 2.778 3.800 6.904 1.00 . A A . 11 LEU N 1 1
19 52500 1 1 11 LEU O O 5.655 4.897 5.325 1.00 . A A . 11 LEU O 1 1
19 52501 1 1 12 ILE C C 5.493 7.510 6.607 1.00 . A A . 12 ILE C 1 1
19 52502 1 1 12 ILE CA C 4.405 7.334 5.552 1.00 . A A . 12 ILE CA 1 1
19 52503 1 1 12 ILE CB C 3.387 8.477 5.653 1.00 . A A . 12 ILE CB 1 1
19 52504 1 1 12 ILE CD1 C 1.240 9.374 4.713 1.00 . A A . 12 ILE CD1 1 1
19 52505 1 1 12 ILE CG1 C 2.392 8.393 4.487 1.00 . A A . 12 ILE CG1 1 1
19 52506 1 1 12 ILE CG2 C 4.121 9.817 5.605 1.00 . A A . 12 ILE CG2 1 1
19 52507 1 1 12 ILE H H 2.767 6.003 5.903 1.00 . A A . 12 ILE H 1 1
19 52508 1 1 12 ILE HA H 4.866 7.375 4.579 1.00 . A A . 12 ILE HA 1 1
19 52509 1 1 12 ILE HB H 2.853 8.397 6.589 1.00 . A A . 12 ILE HB 1 1
19 52510 1 1 12 ILE HD11 H 1.621 10.282 5.157 1.00 . A A . 12 ILE HD11 1 1
19 52511 1 1 12 ILE HD12 H 0.512 8.928 5.373 1.00 . A A . 12 ILE HD12 1 1
19 52512 1 1 12 ILE HD13 H 0.773 9.605 3.765 1.00 . A A . 12 ILE HD13 1 1
19 52513 1 1 12 ILE HG12 H 2.897 8.656 3.573 1.00 . A A . 12 ILE HG12 1 1
19 52514 1 1 12 ILE HG13 H 2.006 7.393 4.403 1.00 . A A . 12 ILE HG13 1 1
19 52515 1 1 12 ILE HG21 H 3.416 10.607 5.396 1.00 . A A . 12 ILE HG21 1 1
19 52516 1 1 12 ILE HG22 H 4.871 9.789 4.826 1.00 . A A . 12 ILE HG22 1 1
19 52517 1 1 12 ILE HG23 H 4.597 10.000 6.556 1.00 . A A . 12 ILE HG23 1 1
19 52518 1 1 12 ILE N N 3.739 6.045 5.690 1.00 . A A . 12 ILE N 1 1
19 52519 1 1 12 ILE O O 6.599 7.959 6.304 1.00 . A A . 12 ILE O 1 1
19 52520 1 1 13 ASN C C 7.354 6.455 8.790 1.00 . A A . 13 ASN C 1 1
19 52521 1 1 13 ASN CA C 6.104 7.318 8.950 1.00 . A A . 13 ASN CA 1 1
19 52522 1 1 13 ASN CB C 5.408 6.960 10.263 1.00 . A A . 13 ASN CB 1 1
19 52523 1 1 13 ASN CG C 4.291 7.957 10.549 1.00 . A A . 13 ASN CG 1 1
19 52524 1 1 13 ASN H H 4.260 6.836 8.030 1.00 . A A . 13 ASN H 1 1
19 52525 1 1 13 ASN HA H 6.408 8.351 9.004 1.00 . A A . 13 ASN HA 1 1
19 52526 1 1 13 ASN HB2 H 4.990 5.967 10.184 1.00 . A A . 13 ASN HB2 1 1
19 52527 1 1 13 ASN HB3 H 6.126 6.984 11.069 1.00 . A A . 13 ASN HB3 1 1
19 52528 1 1 13 ASN HD21 H 3.381 6.783 11.867 1.00 . A A . 13 ASN HD21 1 1
19 52529 1 1 13 ASN HD22 H 2.639 8.285 11.600 1.00 . A A . 13 ASN HD22 1 1
19 52530 1 1 13 ASN N N 5.162 7.173 7.849 1.00 . A A . 13 ASN N 1 1
19 52531 1 1 13 ASN ND2 N 3.360 7.650 11.410 1.00 . A A . 13 ASN ND2 1 1
19 52532 1 1 13 ASN O O 8.452 6.914 9.083 1.00 . A A . 13 ASN O 1 1
19 52533 1 1 13 ASN OD1 O 4.266 9.044 9.973 1.00 . A A . 13 ASN OD1 1 1
19 52534 1 1 14 VAL C C 9.216 4.757 6.970 1.00 . A A . 14 VAL C 1 1
19 52535 1 1 14 VAL CA C 8.380 4.347 8.189 1.00 . A A . 14 VAL CA 1 1
19 52536 1 1 14 VAL CB C 7.995 2.845 8.146 1.00 . A A . 14 VAL CB 1 1
19 52537 1 1 14 VAL CG1 C 7.142 2.504 9.372 1.00 . A A . 14 VAL CG1 1 1
19 52538 1 1 14 VAL CG2 C 7.210 2.478 6.874 1.00 . A A . 14 VAL CG2 1 1
19 52539 1 1 14 VAL H H 6.307 4.871 8.129 1.00 . A A . 14 VAL H 1 1
19 52540 1 1 14 VAL HA H 8.996 4.497 9.064 1.00 . A A . 14 VAL HA 1 1
19 52541 1 1 14 VAL HB H 8.903 2.256 8.183 1.00 . A A . 14 VAL HB 1 1
19 52542 1 1 14 VAL HG11 H 7.266 1.459 9.621 1.00 . A A . 14 VAL HG11 1 1
19 52543 1 1 14 VAL HG12 H 6.102 2.697 9.156 1.00 . A A . 14 VAL HG12 1 1
19 52544 1 1 14 VAL HG13 H 7.452 3.110 10.211 1.00 . A A . 14 VAL HG13 1 1
19 52545 1 1 14 VAL HG21 H 6.462 3.220 6.677 1.00 . A A . 14 VAL HG21 1 1
19 52546 1 1 14 VAL HG22 H 6.727 1.517 7.017 1.00 . A A . 14 VAL HG22 1 1
19 52547 1 1 14 VAL HG23 H 7.887 2.414 6.036 1.00 . A A . 14 VAL HG23 1 1
19 52548 1 1 14 VAL N N 7.200 5.207 8.340 1.00 . A A . 14 VAL N 1 1
19 52549 1 1 14 VAL O O 10.468 4.834 7.047 1.00 . A A . 14 VAL O 1 1
19 52550 1 1 15 PHE C C 10.048 6.779 5.023 1.00 . A A . 15 PHE C 1 1
19 52551 1 1 15 PHE CA C 9.258 5.540 4.686 1.00 . A A . 15 PHE CA 1 1
19 52552 1 1 15 PHE CB C 8.286 5.826 3.543 1.00 . A A . 15 PHE CB 1 1
19 52553 1 1 15 PHE CD1 C 9.870 5.418 1.625 1.00 . A A . 15 PHE CD1 1 1
19 52554 1 1 15 PHE CD2 C 8.982 7.646 1.961 1.00 . A A . 15 PHE CD2 1 1
19 52555 1 1 15 PHE CE1 C 10.592 5.877 0.519 1.00 . A A . 15 PHE CE1 1 1
19 52556 1 1 15 PHE CE2 C 9.700 8.104 0.853 1.00 . A A . 15 PHE CE2 1 1
19 52557 1 1 15 PHE CG C 9.067 6.304 2.347 1.00 . A A . 15 PHE CG 1 1
19 52558 1 1 15 PHE CZ C 10.507 7.219 0.131 1.00 . A A . 15 PHE CZ 1 1
19 52559 1 1 15 PHE H H 7.553 5.075 5.856 1.00 . A A . 15 PHE H 1 1
19 52560 1 1 15 PHE HA H 9.940 4.764 4.372 1.00 . A A . 15 PHE HA 1 1
19 52561 1 1 15 PHE HB2 H 7.750 4.923 3.289 1.00 . A A . 15 PHE HB2 1 1
19 52562 1 1 15 PHE HB3 H 7.586 6.591 3.845 1.00 . A A . 15 PHE HB3 1 1
19 52563 1 1 15 PHE HD1 H 9.936 4.381 1.924 1.00 . A A . 15 PHE HD1 1 1
19 52564 1 1 15 PHE HD2 H 8.359 8.330 2.519 1.00 . A A . 15 PHE HD2 1 1
19 52565 1 1 15 PHE HE1 H 11.216 5.199 -0.033 1.00 . A A . 15 PHE HE1 1 1
19 52566 1 1 15 PHE HE2 H 9.631 9.136 0.553 1.00 . A A . 15 PHE HE2 1 1
19 52567 1 1 15 PHE HZ H 11.065 7.570 -0.724 1.00 . A A . 15 PHE HZ 1 1
19 52568 1 1 15 PHE N N 8.539 5.091 5.863 1.00 . A A . 15 PHE N 1 1
19 52569 1 1 15 PHE O O 11.236 6.878 4.725 1.00 . A A . 15 PHE O 1 1
19 52570 1 1 16 HIS C C 11.084 8.636 7.137 1.00 . A A . 16 HIS C 1 1
19 52571 1 1 16 HIS CA C 10.033 8.928 6.101 1.00 . A A . 16 HIS CA 1 1
19 52572 1 1 16 HIS CB C 9.015 9.935 6.639 1.00 . A A . 16 HIS CB 1 1
19 52573 1 1 16 HIS CD2 C 10.059 12.314 6.248 1.00 . A A . 16 HIS CD2 1 1
19 52574 1 1 16 HIS CE1 C 10.742 12.695 8.269 1.00 . A A . 16 HIS CE1 1 1
19 52575 1 1 16 HIS CG C 9.717 11.215 6.997 1.00 . A A . 16 HIS CG 1 1
19 52576 1 1 16 HIS H H 8.444 7.558 5.911 1.00 . A A . 16 HIS H 1 1
19 52577 1 1 16 HIS HA H 10.537 9.346 5.256 1.00 . A A . 16 HIS HA 1 1
19 52578 1 1 16 HIS HB2 H 8.270 10.131 5.882 1.00 . A A . 16 HIS HB2 1 1
19 52579 1 1 16 HIS HB3 H 8.538 9.528 7.518 1.00 . A A . 16 HIS HB3 1 1
19 52580 1 1 16 HIS HD1 H 10.073 10.889 9.059 1.00 . A A . 16 HIS HD1 1 1
19 52581 1 1 16 HIS HD2 H 9.857 12.436 5.194 1.00 . A A . 16 HIS HD2 1 1
19 52582 1 1 16 HIS HE1 H 11.182 13.166 9.135 1.00 . A A . 16 HIS HE1 1 1
19 52583 1 1 16 HIS HE2 H 11.059 14.120 6.786 1.00 . A A . 16 HIS HE2 1 1
19 52584 1 1 16 HIS N N 9.384 7.709 5.680 1.00 . A A . 16 HIS N 1 1
19 52585 1 1 16 HIS ND1 N 10.162 11.480 8.282 1.00 . A A . 16 HIS ND1 1 1
19 52586 1 1 16 HIS NE2 N 10.706 13.247 7.053 1.00 . A A . 16 HIS NE2 1 1
19 52587 1 1 16 HIS O O 12.100 9.324 7.210 1.00 . A A . 16 HIS O 1 1
19 52588 1 1 17 ALA C C 13.132 7.019 8.382 1.00 . A A . 17 ALA C 1 1
19 52589 1 1 17 ALA CA C 11.795 7.343 8.995 1.00 . A A . 17 ALA CA 1 1
19 52590 1 1 17 ALA CB C 11.345 6.108 9.790 1.00 . A A . 17 ALA CB 1 1
19 52591 1 1 17 ALA H H 10.001 7.128 7.899 1.00 . A A . 17 ALA H 1 1
19 52592 1 1 17 ALA HA H 11.891 8.184 9.663 1.00 . A A . 17 ALA HA 1 1
19 52593 1 1 17 ALA HB1 H 11.396 5.223 9.150 1.00 . A A . 17 ALA HB1 1 1
19 52594 1 1 17 ALA HB2 H 10.337 6.248 10.139 1.00 . A A . 17 ALA HB2 1 1
19 52595 1 1 17 ALA HB3 H 12.001 5.970 10.636 1.00 . A A . 17 ALA HB3 1 1
19 52596 1 1 17 ALA N N 10.837 7.640 7.966 1.00 . A A . 17 ALA N 1 1
19 52597 1 1 17 ALA O O 14.140 7.622 8.722 1.00 . A A . 17 ALA O 1 1
19 52598 1 1 18 HIS C C 14.868 6.735 5.763 1.00 . A A . 18 HIS C 1 1
19 52599 1 1 18 HIS CA C 14.420 5.739 6.819 1.00 . A A . 18 HIS CA 1 1
19 52600 1 1 18 HIS CB C 14.362 4.322 6.270 1.00 . A A . 18 HIS CB 1 1
19 52601 1 1 18 HIS CD2 C 15.557 2.541 7.791 1.00 . A A . 18 HIS CD2 1 1
19 52602 1 1 18 HIS CE1 C 13.991 2.273 9.264 1.00 . A A . 18 HIS CE1 1 1
19 52603 1 1 18 HIS CG C 14.520 3.360 7.421 1.00 . A A . 18 HIS CG 1 1
19 52604 1 1 18 HIS H H 12.295 5.657 7.154 1.00 . A A . 18 HIS H 1 1
19 52605 1 1 18 HIS HA H 15.177 5.755 7.605 1.00 . A A . 18 HIS HA 1 1
19 52606 1 1 18 HIS HB2 H 13.414 4.168 5.793 1.00 . A A . 18 HIS HB2 1 1
19 52607 1 1 18 HIS HB3 H 15.161 4.173 5.559 1.00 . A A . 18 HIS HB3 1 1
19 52608 1 1 18 HIS HD1 H 12.658 3.615 8.397 1.00 . A A . 18 HIS HD1 1 1
19 52609 1 1 18 HIS HD2 H 16.490 2.444 7.260 1.00 . A A . 18 HIS HD2 1 1
19 52610 1 1 18 HIS HE1 H 13.433 1.930 10.122 1.00 . A A . 18 HIS HE1 1 1
19 52611 1 1 18 HIS HE2 H 15.770 1.207 9.443 1.00 . A A . 18 HIS HE2 1 1
19 52612 1 1 18 HIS N N 13.146 6.089 7.445 1.00 . A A . 18 HIS N 1 1
19 52613 1 1 18 HIS ND1 N 13.531 3.173 8.375 1.00 . A A . 18 HIS ND1 1 1
19 52614 1 1 18 HIS NE2 N 15.221 1.856 8.954 1.00 . A A . 18 HIS NE2 1 1
19 52615 1 1 18 HIS O O 16.026 7.158 5.753 1.00 . A A . 18 HIS O 1 1
19 52616 1 1 19 SER C C 14.815 9.345 4.399 1.00 . A A . 19 SER C 1 1
19 52617 1 1 19 SER CA C 14.323 8.035 3.814 1.00 . A A . 19 SER CA 1 1
19 52618 1 1 19 SER CB C 13.115 8.325 2.938 1.00 . A A . 19 SER CB 1 1
19 52619 1 1 19 SER H H 13.056 6.732 4.904 1.00 . A A . 19 SER H 1 1
19 52620 1 1 19 SER HA H 15.094 7.596 3.199 1.00 . A A . 19 SER HA 1 1
19 52621 1 1 19 SER HB2 H 12.764 7.413 2.484 1.00 . A A . 19 SER HB2 1 1
19 52622 1 1 19 SER HB3 H 12.325 8.756 3.540 1.00 . A A . 19 SER HB3 1 1
19 52623 1 1 19 SER HG H 14.359 8.947 1.584 1.00 . A A . 19 SER HG 1 1
19 52624 1 1 19 SER N N 13.963 7.101 4.865 1.00 . A A . 19 SER N 1 1
19 52625 1 1 19 SER O O 15.814 9.905 3.946 1.00 . A A . 19 SER O 1 1
19 52626 1 1 19 SER OG O 13.508 9.233 1.926 1.00 . A A . 19 SER OG 1 1
19 52627 1 1 20 GLY C C 15.696 10.883 6.980 1.00 . A A . 20 GLY C 1 1
19 52628 1 1 20 GLY CA C 14.487 11.068 6.065 1.00 . A A . 20 GLY CA 1 1
19 52629 1 1 20 GLY H H 13.328 9.330 5.737 1.00 . A A . 20 GLY H 1 1
19 52630 1 1 20 GLY HA2 H 14.733 11.785 5.303 1.00 . A A . 20 GLY HA2 1 1
19 52631 1 1 20 GLY HA3 H 13.656 11.442 6.637 1.00 . A A . 20 GLY HA3 1 1
19 52632 1 1 20 GLY N N 14.111 9.825 5.417 1.00 . A A . 20 GLY N 1 1
19 52633 1 1 20 GLY O O 16.607 11.710 6.990 1.00 . A A . 20 GLY O 1 1
19 52634 1 1 21 LYS C C 18.152 9.417 7.993 1.00 . A A . 21 LYS C 1 1
19 52635 1 1 21 LYS CA C 16.796 9.540 8.688 1.00 . A A . 21 LYS CA 1 1
19 52636 1 1 21 LYS CB C 16.506 8.263 9.471 1.00 . A A . 21 LYS CB 1 1
19 52637 1 1 21 LYS CD C 17.245 6.708 11.237 1.00 . A A . 21 LYS CD 1 1
19 52638 1 1 21 LYS CE C 17.176 5.504 10.290 1.00 . A A . 21 LYS CE 1 1
19 52639 1 1 21 LYS CG C 17.627 7.964 10.454 1.00 . A A . 21 LYS CG 1 1
19 52640 1 1 21 LYS H H 14.925 9.167 7.728 1.00 . A A . 21 LYS H 1 1
19 52641 1 1 21 LYS HA H 16.848 10.357 9.390 1.00 . A A . 21 LYS HA 1 1
19 52642 1 1 21 LYS HB2 H 15.597 8.398 10.033 1.00 . A A . 21 LYS HB2 1 1
19 52643 1 1 21 LYS HB3 H 16.398 7.434 8.788 1.00 . A A . 21 LYS HB3 1 1
19 52644 1 1 21 LYS HD2 H 17.984 6.520 11.992 1.00 . A A . 21 LYS HD2 1 1
19 52645 1 1 21 LYS HD3 H 16.282 6.851 11.704 1.00 . A A . 21 LYS HD3 1 1
19 52646 1 1 21 LYS HE2 H 17.763 5.701 9.405 1.00 . A A . 21 LYS HE2 1 1
19 52647 1 1 21 LYS HE3 H 17.562 4.628 10.790 1.00 . A A . 21 LYS HE3 1 1
19 52648 1 1 21 LYS HG2 H 18.549 7.798 9.918 1.00 . A A . 21 LYS HG2 1 1
19 52649 1 1 21 LYS HG3 H 17.745 8.792 11.137 1.00 . A A . 21 LYS HG3 1 1
19 52650 1 1 21 LYS HZ1 H 15.414 6.065 9.332 1.00 . A A . 21 LYS HZ1 1 1
19 52651 1 1 21 LYS HZ2 H 15.173 5.170 10.753 1.00 . A A . 21 LYS HZ2 1 1
19 52652 1 1 21 LYS HZ3 H 15.697 4.389 9.338 1.00 . A A . 21 LYS HZ3 1 1
19 52653 1 1 21 LYS N N 15.691 9.799 7.762 1.00 . A A . 21 LYS N 1 1
19 52654 1 1 21 LYS NZ N 15.758 5.263 9.899 1.00 . A A . 21 LYS NZ 1 1
19 52655 1 1 21 LYS O O 19.156 9.892 8.524 1.00 . A A . 21 LYS O 1 1
19 52656 1 1 22 GLU C C 19.494 9.179 4.716 1.00 . A A . 22 GLU C 1 1
19 52657 1 1 22 GLU CA C 19.480 8.594 6.126 1.00 . A A . 22 GLU CA 1 1
19 52658 1 1 22 GLU CB C 19.826 7.111 6.049 1.00 . A A . 22 GLU CB 1 1
19 52659 1 1 22 GLU CD C 20.438 5.106 7.412 1.00 . A A . 22 GLU CD 1 1
19 52660 1 1 22 GLU CG C 20.034 6.575 7.460 1.00 . A A . 22 GLU CG 1 1
19 52661 1 1 22 GLU H H 17.380 8.386 6.446 1.00 . A A . 22 GLU H 1 1
19 52662 1 1 22 GLU HA H 20.252 9.076 6.704 1.00 . A A . 22 GLU HA 1 1
19 52663 1 1 22 GLU HB2 H 19.011 6.581 5.580 1.00 . A A . 22 GLU HB2 1 1
19 52664 1 1 22 GLU HB3 H 20.730 6.977 5.474 1.00 . A A . 22 GLU HB3 1 1
19 52665 1 1 22 GLU HG2 H 20.814 7.143 7.947 1.00 . A A . 22 GLU HG2 1 1
19 52666 1 1 22 GLU HG3 H 19.122 6.679 8.012 1.00 . A A . 22 GLU HG3 1 1
19 52667 1 1 22 GLU N N 18.200 8.766 6.828 1.00 . A A . 22 GLU N 1 1
19 52668 1 1 22 GLU O O 18.491 9.152 3.997 1.00 . A A . 22 GLU O 1 1
19 52669 1 1 22 GLU OE1 O 20.367 4.527 6.340 1.00 . A A . 22 GLU OE1 1 1
19 52670 1 1 22 GLU OE2 O 20.814 4.581 8.447 1.00 . A A . 22 GLU OE2 1 1
19 52671 1 1 23 GLY C C 19.882 11.286 2.625 1.00 . A A . 23 GLY C 1 1
19 52672 1 1 23 GLY CA C 20.893 10.210 2.987 1.00 . A A . 23 GLY CA 1 1
19 52673 1 1 23 GLY H H 21.433 9.610 4.941 1.00 . A A . 23 GLY H 1 1
19 52674 1 1 23 GLY HA2 H 21.886 10.635 2.943 1.00 . A A . 23 GLY HA2 1 1
19 52675 1 1 23 GLY HA3 H 20.825 9.409 2.265 1.00 . A A . 23 GLY HA3 1 1
19 52676 1 1 23 GLY N N 20.674 9.661 4.323 1.00 . A A . 23 GLY N 1 1
19 52677 1 1 23 GLY O O 19.472 12.090 3.462 1.00 . A A . 23 GLY O 1 1
19 52678 1 1 24 ASP C C 17.131 11.918 1.429 1.00 . A A . 24 ASP C 1 1
19 52679 1 1 24 ASP CA C 18.505 12.228 0.852 1.00 . A A . 24 ASP CA 1 1
19 52680 1 1 24 ASP CB C 18.453 12.166 -0.675 1.00 . A A . 24 ASP CB 1 1
19 52681 1 1 24 ASP CG C 19.773 12.652 -1.261 1.00 . A A . 24 ASP CG 1 1
19 52682 1 1 24 ASP H H 19.843 10.597 0.749 1.00 . A A . 24 ASP H 1 1
19 52683 1 1 24 ASP HA H 18.797 13.222 1.153 1.00 . A A . 24 ASP HA 1 1
19 52684 1 1 24 ASP HB2 H 18.279 11.146 -0.984 1.00 . A A . 24 ASP HB2 1 1
19 52685 1 1 24 ASP HB3 H 17.650 12.792 -1.033 1.00 . A A . 24 ASP HB3 1 1
19 52686 1 1 24 ASP N N 19.479 11.273 1.358 1.00 . A A . 24 ASP N 1 1
19 52687 1 1 24 ASP O O 16.803 10.759 1.679 1.00 . A A . 24 ASP O 1 1
19 52688 1 1 24 ASP OD1 O 20.551 13.230 -0.519 1.00 . A A . 24 ASP OD1 1 1
19 52689 1 1 24 ASP OD2 O 19.989 12.440 -2.443 1.00 . A A . 24 ASP OD2 1 1
19 52690 1 1 25 LYS C C 14.019 12.452 1.087 1.00 . A A . 25 LYS C 1 1
19 52691 1 1 25 LYS CA C 15.011 12.761 2.213 1.00 . A A . 25 LYS CA 1 1
19 52692 1 1 25 LYS CB C 14.570 14.028 2.951 1.00 . A A . 25 LYS CB 1 1
19 52693 1 1 25 LYS CD C 15.078 15.525 4.903 1.00 . A A . 25 LYS CD 1 1
19 52694 1 1 25 LYS CE C 14.829 16.777 4.060 1.00 . A A . 25 LYS CE 1 1
19 52695 1 1 25 LYS CG C 15.629 14.410 4.013 1.00 . A A . 25 LYS CG 1 1
19 52696 1 1 25 LYS H H 16.649 13.858 1.442 1.00 . A A . 25 LYS H 1 1
19 52697 1 1 25 LYS HA H 15.032 11.934 2.909 1.00 . A A . 25 LYS HA 1 1
19 52698 1 1 25 LYS HB2 H 14.441 14.837 2.239 1.00 . A A . 25 LYS HB2 1 1
19 52699 1 1 25 LYS HB3 H 13.622 13.834 3.448 1.00 . A A . 25 LYS HB3 1 1
19 52700 1 1 25 LYS HD2 H 14.150 15.202 5.351 1.00 . A A . 25 LYS HD2 1 1
19 52701 1 1 25 LYS HD3 H 15.793 15.753 5.679 1.00 . A A . 25 LYS HD3 1 1
19 52702 1 1 25 LYS HE2 H 14.835 17.648 4.698 1.00 . A A . 25 LYS HE2 1 1
19 52703 1 1 25 LYS HE3 H 15.608 16.871 3.317 1.00 . A A . 25 LYS HE3 1 1
19 52704 1 1 25 LYS HG2 H 15.873 13.551 4.620 1.00 . A A . 25 LYS HG2 1 1
19 52705 1 1 25 LYS HG3 H 16.531 14.761 3.524 1.00 . A A . 25 LYS HG3 1 1
19 52706 1 1 25 LYS HZ1 H 13.647 16.553 2.360 1.00 . A A . 25 LYS HZ1 1 1
19 52707 1 1 25 LYS HZ2 H 12.953 17.529 3.561 1.00 . A A . 25 LYS HZ2 1 1
19 52708 1 1 25 LYS HZ3 H 12.994 15.842 3.758 1.00 . A A . 25 LYS HZ3 1 1
19 52709 1 1 25 LYS N N 16.337 12.954 1.650 1.00 . A A . 25 LYS N 1 1
19 52710 1 1 25 LYS NZ N 13.506 16.667 3.384 1.00 . A A . 25 LYS NZ 1 1
19 52711 1 1 25 LYS O O 14.191 12.911 -0.042 1.00 . A A . 25 LYS O 1 1
19 52712 1 1 26 TYR C C 12.571 10.540 -0.773 1.00 . A A . 26 TYR C 1 1
19 52713 1 1 26 TYR CA C 11.973 11.310 0.411 1.00 . A A . 26 TYR CA 1 1
19 52714 1 1 26 TYR CB C 11.267 12.572 -0.087 1.00 . A A . 26 TYR CB 1 1
19 52715 1 1 26 TYR CD1 C 9.444 12.856 1.626 1.00 . A A . 26 TYR CD1 1 1
19 52716 1 1 26 TYR CD2 C 11.335 14.374 1.672 1.00 . A A . 26 TYR CD2 1 1
19 52717 1 1 26 TYR CE1 C 8.890 13.512 2.733 1.00 . A A . 26 TYR CE1 1 1
19 52718 1 1 26 TYR CE2 C 10.784 15.027 2.780 1.00 . A A . 26 TYR CE2 1 1
19 52719 1 1 26 TYR CG C 10.666 13.288 1.096 1.00 . A A . 26 TYR CG 1 1
19 52720 1 1 26 TYR CZ C 9.560 14.597 3.309 1.00 . A A . 26 TYR CZ 1 1
19 52721 1 1 26 TYR H H 12.904 11.339 2.318 1.00 . A A . 26 TYR H 1 1
19 52722 1 1 26 TYR HA H 11.242 10.682 0.892 1.00 . A A . 26 TYR HA 1 1
19 52723 1 1 26 TYR HB2 H 11.981 13.216 -0.580 1.00 . A A . 26 TYR HB2 1 1
19 52724 1 1 26 TYR HB3 H 10.485 12.300 -0.781 1.00 . A A . 26 TYR HB3 1 1
19 52725 1 1 26 TYR HD1 H 8.927 12.019 1.180 1.00 . A A . 26 TYR HD1 1 1
19 52726 1 1 26 TYR HD2 H 12.278 14.706 1.263 1.00 . A A . 26 TYR HD2 1 1
19 52727 1 1 26 TYR HE1 H 7.948 13.180 3.141 1.00 . A A . 26 TYR HE1 1 1
19 52728 1 1 26 TYR HE2 H 11.300 15.865 3.224 1.00 . A A . 26 TYR HE2 1 1
19 52729 1 1 26 TYR HH H 8.332 14.677 4.768 1.00 . A A . 26 TYR HH 1 1
19 52730 1 1 26 TYR N N 12.987 11.676 1.401 1.00 . A A . 26 TYR N 1 1
19 52731 1 1 26 TYR O O 11.916 10.353 -1.798 1.00 . A A . 26 TYR O 1 1
19 52732 1 1 26 TYR OH O 9.018 15.240 4.403 1.00 . A A . 26 TYR OH 1 1
19 52733 1 1 27 LYS C C 15.080 8.037 -0.869 1.00 . A A . 27 LYS C 1 1
19 52734 1 1 27 LYS CA C 14.449 9.226 -1.608 1.00 . A A . 27 LYS CA 1 1
19 52735 1 1 27 LYS CB C 15.491 10.047 -2.367 1.00 . A A . 27 LYS CB 1 1
19 52736 1 1 27 LYS CD C 14.828 9.444 -4.720 1.00 . A A . 27 LYS CD 1 1
19 52737 1 1 27 LYS CE C 15.372 9.012 -6.085 1.00 . A A . 27 LYS CE 1 1
19 52738 1 1 27 LYS CG C 15.924 9.307 -3.639 1.00 . A A . 27 LYS CG 1 1
19 52739 1 1 27 LYS H H 14.227 10.170 0.287 1.00 . A A . 27 LYS H 1 1
19 52740 1 1 27 LYS HA H 13.703 8.854 -2.291 1.00 . A A . 27 LYS HA 1 1
19 52741 1 1 27 LYS HB2 H 15.068 11.005 -2.634 1.00 . A A . 27 LYS HB2 1 1
19 52742 1 1 27 LYS HB3 H 16.352 10.202 -1.736 1.00 . A A . 27 LYS HB3 1 1
19 52743 1 1 27 LYS HD2 H 13.993 8.812 -4.469 1.00 . A A . 27 LYS HD2 1 1
19 52744 1 1 27 LYS HD3 H 14.492 10.467 -4.776 1.00 . A A . 27 LYS HD3 1 1
19 52745 1 1 27 LYS HE2 H 16.384 9.373 -6.204 1.00 . A A . 27 LYS HE2 1 1
19 52746 1 1 27 LYS HE3 H 15.361 7.936 -6.154 1.00 . A A . 27 LYS HE3 1 1
19 52747 1 1 27 LYS HG2 H 16.852 9.726 -4.004 1.00 . A A . 27 LYS HG2 1 1
19 52748 1 1 27 LYS HG3 H 16.064 8.264 -3.407 1.00 . A A . 27 LYS HG3 1 1
19 52749 1 1 27 LYS HZ1 H 14.485 8.937 -7.970 1.00 . A A . 27 LYS HZ1 1 1
19 52750 1 1 27 LYS HZ2 H 14.903 10.502 -7.466 1.00 . A A . 27 LYS HZ2 1 1
19 52751 1 1 27 LYS HZ3 H 13.548 9.728 -6.795 1.00 . A A . 27 LYS HZ3 1 1
19 52752 1 1 27 LYS N N 13.789 10.041 -0.592 1.00 . A A . 27 LYS N 1 1
19 52753 1 1 27 LYS NZ N 14.512 9.588 -7.160 1.00 . A A . 27 LYS NZ 1 1
19 52754 1 1 27 LYS O O 15.592 8.211 0.241 1.00 . A A . 27 LYS O 1 1
19 52755 1 1 28 LEU C C 16.665 5.001 -1.440 1.00 . A A . 28 LEU C 1 1
19 52756 1 1 28 LEU CA C 15.478 5.644 -0.703 1.00 . A A . 28 LEU CA 1 1
19 52757 1 1 28 LEU CB C 14.301 4.664 -0.611 1.00 . A A . 28 LEU CB 1 1
19 52758 1 1 28 LEU CD1 C 14.493 4.319 1.927 1.00 . A A . 28 LEU CD1 1 1
19 52759 1 1 28 LEU CD2 C 13.218 2.691 0.504 1.00 . A A . 28 LEU CD2 1 1
19 52760 1 1 28 LEU CG C 14.445 3.633 0.537 1.00 . A A . 28 LEU CG 1 1
19 52761 1 1 28 LEU H H 14.519 6.709 -2.279 1.00 . A A . 28 LEU H 1 1
19 52762 1 1 28 LEU HA H 15.784 5.929 0.287 1.00 . A A . 28 LEU HA 1 1
19 52763 1 1 28 LEU HB2 H 13.392 5.213 -0.522 1.00 . A A . 28 LEU HB2 1 1
19 52764 1 1 28 LEU HB3 H 14.267 4.118 -1.534 1.00 . A A . 28 LEU HB3 1 1
19 52765 1 1 28 LEU HD11 H 13.967 5.262 1.902 1.00 . A A . 28 LEU HD11 1 1
19 52766 1 1 28 LEU HD12 H 15.521 4.485 2.215 1.00 . A A . 28 LEU HD12 1 1
19 52767 1 1 28 LEU HD13 H 14.027 3.674 2.662 1.00 . A A . 28 LEU HD13 1 1
19 52768 1 1 28 LEU HD21 H 12.309 3.273 0.469 1.00 . A A . 28 LEU HD21 1 1
19 52769 1 1 28 LEU HD22 H 13.204 2.081 1.396 1.00 . A A . 28 LEU HD22 1 1
19 52770 1 1 28 LEU HD23 H 13.264 2.057 -0.369 1.00 . A A . 28 LEU HD23 1 1
19 52771 1 1 28 LEU HG H 15.344 3.057 0.389 1.00 . A A . 28 LEU HG 1 1
19 52772 1 1 28 LEU N N 14.977 6.824 -1.418 1.00 . A A . 28 LEU N 1 1
19 52773 1 1 28 LEU O O 16.588 4.732 -2.640 1.00 . A A . 28 LEU O 1 1
19 52774 1 1 29 SER C C 19.079 2.678 -0.837 1.00 . A A . 29 SER C 1 1
19 52775 1 1 29 SER CA C 18.957 4.134 -1.280 1.00 . A A . 29 SER CA 1 1
19 52776 1 1 29 SER CB C 20.199 4.921 -0.873 1.00 . A A . 29 SER CB 1 1
19 52777 1 1 29 SER H H 17.752 4.983 0.240 1.00 . A A . 29 SER H 1 1
19 52778 1 1 29 SER HA H 18.879 4.148 -2.357 1.00 . A A . 29 SER HA 1 1
19 52779 1 1 29 SER HB2 H 20.148 5.916 -1.281 1.00 . A A . 29 SER HB2 1 1
19 52780 1 1 29 SER HB3 H 20.238 4.983 0.193 1.00 . A A . 29 SER HB3 1 1
19 52781 1 1 29 SER HG H 21.207 3.323 -1.336 1.00 . A A . 29 SER HG 1 1
19 52782 1 1 29 SER N N 17.754 4.752 -0.712 1.00 . A A . 29 SER N 1 1
19 52783 1 1 29 SER O O 18.463 2.271 0.148 1.00 . A A . 29 SER O 1 1
19 52784 1 1 29 SER OG O 21.357 4.270 -1.377 1.00 . A A . 29 SER OG 1 1
19 52785 1 1 30 LYS C C 20.415 0.256 0.174 1.00 . A A . 30 LYS C 1 1
19 52786 1 1 30 LYS CA C 19.993 0.467 -1.266 1.00 . A A . 30 LYS CA 1 1
19 52787 1 1 30 LYS CB C 21.120 -0.125 -2.103 1.00 . A A . 30 LYS CB 1 1
19 52788 1 1 30 LYS CD C 22.434 -2.178 -2.584 1.00 . A A . 30 LYS CD 1 1
19 52789 1 1 30 LYS CE C 23.707 -1.621 -1.926 1.00 . A A . 30 LYS CE 1 1
19 52790 1 1 30 LYS CG C 21.214 -1.633 -1.850 1.00 . A A . 30 LYS CG 1 1
19 52791 1 1 30 LYS H H 20.294 2.253 -2.377 1.00 . A A . 30 LYS H 1 1
19 52792 1 1 30 LYS HA H 19.092 -0.058 -1.473 1.00 . A A . 30 LYS HA 1 1
19 52793 1 1 30 LYS HB2 H 20.923 0.052 -3.148 1.00 . A A . 30 LYS HB2 1 1
19 52794 1 1 30 LYS HB3 H 22.054 0.341 -1.828 1.00 . A A . 30 LYS HB3 1 1
19 52795 1 1 30 LYS HD2 H 22.438 -3.253 -2.518 1.00 . A A . 30 LYS HD2 1 1
19 52796 1 1 30 LYS HD3 H 22.402 -1.876 -3.619 1.00 . A A . 30 LYS HD3 1 1
19 52797 1 1 30 LYS HE2 H 24.022 -0.731 -2.451 1.00 . A A . 30 LYS HE2 1 1
19 52798 1 1 30 LYS HE3 H 23.512 -1.374 -0.884 1.00 . A A . 30 LYS HE3 1 1
19 52799 1 1 30 LYS HG2 H 21.309 -1.834 -0.792 1.00 . A A . 30 LYS HG2 1 1
19 52800 1 1 30 LYS HG3 H 20.327 -2.117 -2.228 1.00 . A A . 30 LYS HG3 1 1
19 52801 1 1 30 LYS HZ1 H 24.479 -3.510 -1.512 1.00 . A A . 30 LYS HZ1 1 1
19 52802 1 1 30 LYS HZ2 H 25.644 -2.278 -1.535 1.00 . A A . 30 LYS HZ2 1 1
19 52803 1 1 30 LYS HZ3 H 24.997 -2.860 -2.994 1.00 . A A . 30 LYS HZ3 1 1
19 52804 1 1 30 LYS N N 19.846 1.886 -1.586 1.00 . A A . 30 LYS N 1 1
19 52805 1 1 30 LYS NZ N 24.788 -2.645 -1.997 1.00 . A A . 30 LYS NZ 1 1
19 52806 1 1 30 LYS O O 19.858 -0.590 0.887 1.00 . A A . 30 LYS O 1 1
19 52807 1 1 31 LYS C C 20.794 1.143 2.929 1.00 . A A . 31 LYS C 1 1
19 52808 1 1 31 LYS CA C 21.907 0.863 1.938 1.00 . A A . 31 LYS CA 1 1
19 52809 1 1 31 LYS CB C 23.046 1.855 2.148 1.00 . A A . 31 LYS CB 1 1
19 52810 1 1 31 LYS CD C 23.610 4.268 2.206 1.00 . A A . 31 LYS CD 1 1
19 52811 1 1 31 LYS CE C 23.068 5.665 2.512 1.00 . A A . 31 LYS CE 1 1
19 52812 1 1 31 LYS CG C 22.475 3.276 2.170 1.00 . A A . 31 LYS CG 1 1
19 52813 1 1 31 LYS H H 21.825 1.656 -0.014 1.00 . A A . 31 LYS H 1 1
19 52814 1 1 31 LYS HA H 22.282 -0.143 2.067 1.00 . A A . 31 LYS HA 1 1
19 52815 1 1 31 LYS HB2 H 23.538 1.647 3.088 1.00 . A A . 31 LYS HB2 1 1
19 52816 1 1 31 LYS HB3 H 23.757 1.768 1.340 1.00 . A A . 31 LYS HB3 1 1
19 52817 1 1 31 LYS HD2 H 24.274 3.967 2.980 1.00 . A A . 31 LYS HD2 1 1
19 52818 1 1 31 LYS HD3 H 24.126 4.275 1.258 1.00 . A A . 31 LYS HD3 1 1
19 52819 1 1 31 LYS HE2 H 22.274 5.902 1.818 1.00 . A A . 31 LYS HE2 1 1
19 52820 1 1 31 LYS HE3 H 22.684 5.689 3.520 1.00 . A A . 31 LYS HE3 1 1
19 52821 1 1 31 LYS HG2 H 21.863 3.446 1.300 1.00 . A A . 31 LYS HG2 1 1
19 52822 1 1 31 LYS HG3 H 21.892 3.406 3.065 1.00 . A A . 31 LYS HG3 1 1
19 52823 1 1 31 LYS HZ1 H 23.782 7.545 1.974 1.00 . A A . 31 LYS HZ1 1 1
19 52824 1 1 31 LYS HZ2 H 24.898 6.290 1.741 1.00 . A A . 31 LYS HZ2 1 1
19 52825 1 1 31 LYS HZ3 H 24.576 6.858 3.310 1.00 . A A . 31 LYS HZ3 1 1
19 52826 1 1 31 LYS N N 21.410 1.010 0.594 1.00 . A A . 31 LYS N 1 1
19 52827 1 1 31 LYS NZ N 24.163 6.665 2.373 1.00 . A A . 31 LYS NZ 1 1
19 52828 1 1 31 LYS O O 20.588 0.397 3.885 1.00 . A A . 31 LYS O 1 1
19 52829 1 1 32 GLU C C 17.879 1.641 3.625 1.00 . A A . 32 GLU C 1 1
19 52830 1 1 32 GLU CA C 19.028 2.653 3.601 1.00 . A A . 32 GLU CA 1 1
19 52831 1 1 32 GLU CB C 18.452 3.993 3.133 1.00 . A A . 32 GLU CB 1 1
19 52832 1 1 32 GLU CD C 18.919 6.425 2.803 1.00 . A A . 32 GLU CD 1 1
19 52833 1 1 32 GLU CG C 19.528 5.076 3.172 1.00 . A A . 32 GLU CG 1 1
19 52834 1 1 32 GLU H H 20.358 2.828 1.947 1.00 . A A . 32 GLU H 1 1
19 52835 1 1 32 GLU HA H 19.422 2.771 4.597 1.00 . A A . 32 GLU HA 1 1
19 52836 1 1 32 GLU HB2 H 18.085 3.890 2.122 1.00 . A A . 32 GLU HB2 1 1
19 52837 1 1 32 GLU HB3 H 17.636 4.279 3.780 1.00 . A A . 32 GLU HB3 1 1
19 52838 1 1 32 GLU HG2 H 19.956 5.125 4.160 1.00 . A A . 32 GLU HG2 1 1
19 52839 1 1 32 GLU HG3 H 20.299 4.836 2.461 1.00 . A A . 32 GLU HG3 1 1
19 52840 1 1 32 GLU N N 20.100 2.251 2.702 1.00 . A A . 32 GLU N 1 1
19 52841 1 1 32 GLU O O 17.443 1.224 4.703 1.00 . A A . 32 GLU O 1 1
19 52842 1 1 32 GLU OE1 O 17.758 6.446 2.426 1.00 . A A . 32 GLU OE1 1 1
19 52843 1 1 32 GLU OE2 O 19.620 7.415 2.904 1.00 . A A . 32 GLU OE2 1 1
19 52844 1 1 33 LEU C C 16.737 -1.024 3.119 1.00 . A A . 33 LEU C 1 1
19 52845 1 1 33 LEU CA C 16.301 0.250 2.462 1.00 . A A . 33 LEU CA 1 1
19 52846 1 1 33 LEU CB C 15.678 -0.017 1.088 1.00 . A A . 33 LEU CB 1 1
19 52847 1 1 33 LEU CD1 C 16.812 -1.846 -0.251 1.00 . A A . 33 LEU CD1 1 1
19 52848 1 1 33 LEU CD2 C 16.299 0.385 -1.311 1.00 . A A . 33 LEU CD2 1 1
19 52849 1 1 33 LEU CG C 16.725 -0.324 -0.001 1.00 . A A . 33 LEU CG 1 1
19 52850 1 1 33 LEU H H 17.771 1.533 1.606 1.00 . A A . 33 LEU H 1 1
19 52851 1 1 33 LEU HA H 15.527 0.673 3.089 1.00 . A A . 33 LEU HA 1 1
19 52852 1 1 33 LEU HB2 H 14.981 -0.837 1.178 1.00 . A A . 33 LEU HB2 1 1
19 52853 1 1 33 LEU HB3 H 15.135 0.855 0.808 1.00 . A A . 33 LEU HB3 1 1
19 52854 1 1 33 LEU HD11 H 17.639 -2.059 -0.909 1.00 . A A . 33 LEU HD11 1 1
19 52855 1 1 33 LEU HD12 H 15.898 -2.194 -0.714 1.00 . A A . 33 LEU HD12 1 1
19 52856 1 1 33 LEU HD13 H 16.962 -2.363 0.687 1.00 . A A . 33 LEU HD13 1 1
19 52857 1 1 33 LEU HD21 H 15.220 0.389 -1.388 1.00 . A A . 33 LEU HD21 1 1
19 52858 1 1 33 LEU HD22 H 16.710 -0.138 -2.162 1.00 . A A . 33 LEU HD22 1 1
19 52859 1 1 33 LEU HD23 H 16.651 1.409 -1.307 1.00 . A A . 33 LEU HD23 1 1
19 52860 1 1 33 LEU HG H 17.690 0.046 0.313 1.00 . A A . 33 LEU HG 1 1
19 52861 1 1 33 LEU N N 17.398 1.209 2.452 1.00 . A A . 33 LEU N 1 1
19 52862 1 1 33 LEU O O 15.959 -1.667 3.816 1.00 . A A . 33 LEU O 1 1
19 52863 1 1 34 LYS C C 18.110 -2.436 5.094 1.00 . A A . 34 LYS C 1 1
19 52864 1 1 34 LYS CA C 18.430 -2.583 3.610 1.00 . A A . 34 LYS CA 1 1
19 52865 1 1 34 LYS CB C 19.937 -2.781 3.411 1.00 . A A . 34 LYS CB 1 1
19 52866 1 1 34 LYS CD C 19.991 -5.289 3.156 1.00 . A A . 34 LYS CD 1 1
19 52867 1 1 34 LYS CE C 20.568 -6.598 3.724 1.00 . A A . 34 LYS CE 1 1
19 52868 1 1 34 LYS CG C 20.395 -4.104 4.043 1.00 . A A . 34 LYS CG 1 1
19 52869 1 1 34 LYS H H 18.613 -0.842 2.413 1.00 . A A . 34 LYS H 1 1
19 52870 1 1 34 LYS HA H 17.893 -3.424 3.210 1.00 . A A . 34 LYS HA 1 1
19 52871 1 1 34 LYS HB2 H 20.157 -2.797 2.354 1.00 . A A . 34 LYS HB2 1 1
19 52872 1 1 34 LYS HB3 H 20.468 -1.962 3.873 1.00 . A A . 34 LYS HB3 1 1
19 52873 1 1 34 LYS HD2 H 18.914 -5.364 3.119 1.00 . A A . 34 LYS HD2 1 1
19 52874 1 1 34 LYS HD3 H 20.371 -5.131 2.160 1.00 . A A . 34 LYS HD3 1 1
19 52875 1 1 34 LYS HE2 H 19.762 -7.222 4.081 1.00 . A A . 34 LYS HE2 1 1
19 52876 1 1 34 LYS HE3 H 21.106 -7.123 2.946 1.00 . A A . 34 LYS HE3 1 1
19 52877 1 1 34 LYS HG2 H 21.469 -4.089 4.152 1.00 . A A . 34 LYS HG2 1 1
19 52878 1 1 34 LYS HG3 H 19.938 -4.213 5.016 1.00 . A A . 34 LYS HG3 1 1
19 52879 1 1 34 LYS HZ1 H 21.011 -5.708 5.554 1.00 . A A . 34 LYS HZ1 1 1
19 52880 1 1 34 LYS HZ2 H 22.331 -5.796 4.493 1.00 . A A . 34 LYS HZ2 1 1
19 52881 1 1 34 LYS HZ3 H 21.796 -7.194 5.298 1.00 . A A . 34 LYS HZ3 1 1
19 52882 1 1 34 LYS N N 17.988 -1.387 2.953 1.00 . A A . 34 LYS N 1 1
19 52883 1 1 34 LYS NZ N 21.496 -6.302 4.853 1.00 . A A . 34 LYS NZ 1 1
19 52884 1 1 34 LYS O O 17.721 -3.399 5.748 1.00 . A A . 34 LYS O 1 1
19 52885 1 1 35 GLU C C 16.432 -0.921 7.299 1.00 . A A . 35 GLU C 1 1
19 52886 1 1 35 GLU CA C 17.942 -0.975 7.021 1.00 . A A . 35 GLU CA 1 1
19 52887 1 1 35 GLU CB C 18.595 0.329 7.480 1.00 . A A . 35 GLU CB 1 1
19 52888 1 1 35 GLU CD C 20.780 1.450 7.949 1.00 . A A . 35 GLU CD 1 1
19 52889 1 1 35 GLU CG C 20.116 0.181 7.429 1.00 . A A . 35 GLU CG 1 1
19 52890 1 1 35 GLU H H 18.530 -0.451 5.047 1.00 . A A . 35 GLU H 1 1
19 52891 1 1 35 GLU HA H 18.363 -1.782 7.602 1.00 . A A . 35 GLU HA 1 1
19 52892 1 1 35 GLU HB2 H 18.290 1.133 6.829 1.00 . A A . 35 GLU HB2 1 1
19 52893 1 1 35 GLU HB3 H 18.291 0.549 8.492 1.00 . A A . 35 GLU HB3 1 1
19 52894 1 1 35 GLU HG2 H 20.416 -0.657 8.041 1.00 . A A . 35 GLU HG2 1 1
19 52895 1 1 35 GLU HG3 H 20.425 0.009 6.409 1.00 . A A . 35 GLU HG3 1 1
19 52896 1 1 35 GLU N N 18.253 -1.214 5.620 1.00 . A A . 35 GLU N 1 1
19 52897 1 1 35 GLU O O 15.972 -1.417 8.329 1.00 . A A . 35 GLU O 1 1
19 52898 1 1 35 GLU OE1 O 20.072 2.419 8.166 1.00 . A A . 35 GLU OE1 1 1
19 52899 1 1 35 GLU OE2 O 21.987 1.436 8.125 1.00 . A A . 35 GLU OE2 1 1
19 52900 1 1 36 LEU C C 13.509 -1.484 6.619 1.00 . A A . 36 LEU C 1 1
19 52901 1 1 36 LEU CA C 14.220 -0.127 6.647 1.00 . A A . 36 LEU CA 1 1
19 52902 1 1 36 LEU CB C 13.608 0.785 5.564 1.00 . A A . 36 LEU CB 1 1
19 52903 1 1 36 LEU CD1 C 11.672 2.217 4.841 1.00 . A A . 36 LEU CD1 1 1
19 52904 1 1 36 LEU CD2 C 11.219 0.239 6.293 1.00 . A A . 36 LEU CD2 1 1
19 52905 1 1 36 LEU CG C 12.224 1.356 5.983 1.00 . A A . 36 LEU CG 1 1
19 52906 1 1 36 LEU H H 16.078 0.148 5.620 1.00 . A A . 36 LEU H 1 1
19 52907 1 1 36 LEU HA H 14.066 0.329 7.611 1.00 . A A . 36 LEU HA 1 1
19 52908 1 1 36 LEU HB2 H 14.282 1.608 5.377 1.00 . A A . 36 LEU HB2 1 1
19 52909 1 1 36 LEU HB3 H 13.490 0.216 4.653 1.00 . A A . 36 LEU HB3 1 1
19 52910 1 1 36 LEU HD11 H 12.485 2.611 4.249 1.00 . A A . 36 LEU HD11 1 1
19 52911 1 1 36 LEU HD12 H 11.099 3.030 5.254 1.00 . A A . 36 LEU HD12 1 1
19 52912 1 1 36 LEU HD13 H 11.036 1.617 4.212 1.00 . A A . 36 LEU HD13 1 1
19 52913 1 1 36 LEU HD21 H 11.324 -0.060 7.321 1.00 . A A . 36 LEU HD21 1 1
19 52914 1 1 36 LEU HD22 H 11.395 -0.602 5.648 1.00 . A A . 36 LEU HD22 1 1
19 52915 1 1 36 LEU HD23 H 10.216 0.606 6.134 1.00 . A A . 36 LEU HD23 1 1
19 52916 1 1 36 LEU HG H 12.340 1.991 6.864 1.00 . A A . 36 LEU HG 1 1
19 52917 1 1 36 LEU N N 15.665 -0.271 6.409 1.00 . A A . 36 LEU N 1 1
19 52918 1 1 36 LEU O O 12.700 -1.780 7.498 1.00 . A A . 36 LEU O 1 1
19 52919 1 1 37 LEU C C 13.531 -4.492 6.755 1.00 . A A . 37 LEU C 1 1
19 52920 1 1 37 LEU CA C 13.143 -3.627 5.567 1.00 . A A . 37 LEU CA 1 1
19 52921 1 1 37 LEU CB C 13.479 -4.384 4.268 1.00 . A A . 37 LEU CB 1 1
19 52922 1 1 37 LEU CD1 C 11.308 -4.189 2.997 1.00 . A A . 37 LEU CD1 1 1
19 52923 1 1 37 LEU CD2 C 12.837 -2.237 3.133 1.00 . A A . 37 LEU CD2 1 1
19 52924 1 1 37 LEU CG C 12.776 -3.753 3.051 1.00 . A A . 37 LEU CG 1 1
19 52925 1 1 37 LEU H H 14.462 -2.073 4.939 1.00 . A A . 37 LEU H 1 1
19 52926 1 1 37 LEU HA H 12.077 -3.465 5.599 1.00 . A A . 37 LEU HA 1 1
19 52927 1 1 37 LEU HB2 H 14.547 -4.357 4.111 1.00 . A A . 37 LEU HB2 1 1
19 52928 1 1 37 LEU HB3 H 13.164 -5.412 4.369 1.00 . A A . 37 LEU HB3 1 1
19 52929 1 1 37 LEU HD11 H 11.239 -5.250 3.164 1.00 . A A . 37 LEU HD11 1 1
19 52930 1 1 37 LEU HD12 H 10.897 -3.952 2.025 1.00 . A A . 37 LEU HD12 1 1
19 52931 1 1 37 LEU HD13 H 10.749 -3.665 3.758 1.00 . A A . 37 LEU HD13 1 1
19 52932 1 1 37 LEU HD21 H 13.849 -1.933 3.301 1.00 . A A . 37 LEU HD21 1 1
19 52933 1 1 37 LEU HD22 H 12.217 -1.898 3.942 1.00 . A A . 37 LEU HD22 1 1
19 52934 1 1 37 LEU HD23 H 12.483 -1.814 2.206 1.00 . A A . 37 LEU HD23 1 1
19 52935 1 1 37 LEU HG H 13.273 -4.082 2.149 1.00 . A A . 37 LEU HG 1 1
19 52936 1 1 37 LEU N N 13.807 -2.326 5.621 1.00 . A A . 37 LEU N 1 1
19 52937 1 1 37 LEU O O 12.677 -5.136 7.357 1.00 . A A . 37 LEU O 1 1
19 52938 1 1 38 GLN C C 14.686 -4.821 9.542 1.00 . A A . 38 GLN C 1 1
19 52939 1 1 38 GLN CA C 15.279 -5.302 8.224 1.00 . A A . 38 GLN CA 1 1
19 52940 1 1 38 GLN CB C 16.807 -5.278 8.303 1.00 . A A . 38 GLN CB 1 1
19 52941 1 1 38 GLN CD C 18.917 -5.912 7.118 1.00 . A A . 38 GLN CD 1 1
19 52942 1 1 38 GLN CG C 17.394 -5.984 7.078 1.00 . A A . 38 GLN CG 1 1
19 52943 1 1 38 GLN H H 15.460 -3.966 6.585 1.00 . A A . 38 GLN H 1 1
19 52944 1 1 38 GLN HA H 14.967 -6.323 8.064 1.00 . A A . 38 GLN HA 1 1
19 52945 1 1 38 GLN HB2 H 17.149 -4.252 8.327 1.00 . A A . 38 GLN HB2 1 1
19 52946 1 1 38 GLN HB3 H 17.130 -5.786 9.198 1.00 . A A . 38 GLN HB3 1 1
19 52947 1 1 38 GLN HE21 H 19.167 -7.371 5.795 1.00 . A A . 38 GLN HE21 1 1
19 52948 1 1 38 GLN HE22 H 20.598 -6.682 6.396 1.00 . A A . 38 GLN HE22 1 1
19 52949 1 1 38 GLN HG2 H 17.086 -7.020 7.082 1.00 . A A . 38 GLN HG2 1 1
19 52950 1 1 38 GLN HG3 H 17.036 -5.509 6.178 1.00 . A A . 38 GLN HG3 1 1
19 52951 1 1 38 GLN N N 14.818 -4.502 7.095 1.00 . A A . 38 GLN N 1 1
19 52952 1 1 38 GLN NE2 N 19.619 -6.722 6.374 1.00 . A A . 38 GLN NE2 1 1
19 52953 1 1 38 GLN O O 14.330 -5.631 10.398 1.00 . A A . 38 GLN O 1 1
19 52954 1 1 38 GLN OE1 O 19.481 -5.097 7.848 1.00 . A A . 38 GLN OE1 1 1
19 52955 1 1 39 THR C C 12.531 -3.217 11.037 1.00 . A A . 39 THR C 1 1
19 52956 1 1 39 THR CA C 14.030 -2.965 10.945 1.00 . A A . 39 THR CA 1 1
19 52957 1 1 39 THR CB C 14.303 -1.458 11.031 1.00 . A A . 39 THR CB 1 1
19 52958 1 1 39 THR CG2 C 15.811 -1.184 10.953 1.00 . A A . 39 THR CG2 1 1
19 52959 1 1 39 THR H H 14.882 -2.896 8.998 1.00 . A A . 39 THR H 1 1
19 52960 1 1 39 THR HA H 14.514 -3.449 11.779 1.00 . A A . 39 THR HA 1 1
19 52961 1 1 39 THR HB H 13.924 -1.083 11.969 1.00 . A A . 39 THR HB 1 1
19 52962 1 1 39 THR HG1 H 13.389 -1.461 9.314 1.00 . A A . 39 THR HG1 1 1
19 52963 1 1 39 THR HG21 H 16.318 -2.032 10.514 1.00 . A A . 39 THR HG21 1 1
19 52964 1 1 39 THR HG22 H 16.198 -1.012 11.947 1.00 . A A . 39 THR HG22 1 1
19 52965 1 1 39 THR HG23 H 15.985 -0.309 10.345 1.00 . A A . 39 THR HG23 1 1
19 52966 1 1 39 THR N N 14.582 -3.505 9.708 1.00 . A A . 39 THR N 1 1
19 52967 1 1 39 THR O O 12.008 -3.508 12.113 1.00 . A A . 39 THR O 1 1
19 52968 1 1 39 THR OG1 O 13.639 -0.798 9.962 1.00 . A A . 39 THR OG1 1 1
19 52969 1 1 40 GLU C C 10.037 -4.768 9.546 1.00 . A A . 40 GLU C 1 1
19 52970 1 1 40 GLU CA C 10.399 -3.325 9.885 1.00 . A A . 40 GLU CA 1 1
19 52971 1 1 40 GLU CB C 9.747 -2.376 8.879 1.00 . A A . 40 GLU CB 1 1
19 52972 1 1 40 GLU CD C 9.179 -0.752 10.713 1.00 . A A . 40 GLU CD 1 1
19 52973 1 1 40 GLU CG C 9.864 -0.924 9.360 1.00 . A A . 40 GLU CG 1 1
19 52974 1 1 40 GLU H H 12.306 -2.870 9.074 1.00 . A A . 40 GLU H 1 1
19 52975 1 1 40 GLU HA H 10.010 -3.105 10.861 1.00 . A A . 40 GLU HA 1 1
19 52976 1 1 40 GLU HB2 H 10.232 -2.479 7.919 1.00 . A A . 40 GLU HB2 1 1
19 52977 1 1 40 GLU HB3 H 8.709 -2.632 8.785 1.00 . A A . 40 GLU HB3 1 1
19 52978 1 1 40 GLU HG2 H 10.908 -0.665 9.459 1.00 . A A . 40 GLU HG2 1 1
19 52979 1 1 40 GLU HG3 H 9.400 -0.268 8.639 1.00 . A A . 40 GLU HG3 1 1
19 52980 1 1 40 GLU N N 11.840 -3.105 9.904 1.00 . A A . 40 GLU N 1 1
19 52981 1 1 40 GLU O O 9.271 -5.405 10.269 1.00 . A A . 40 GLU O 1 1
19 52982 1 1 40 GLU OE1 O 8.026 -1.148 10.825 1.00 . A A . 40 GLU OE1 1 1
19 52983 1 1 40 GLU OE2 O 9.812 -0.229 11.615 1.00 . A A . 40 GLU OE2 1 1
19 52984 1 1 41 LEU C C 11.436 -7.591 8.338 1.00 . A A . 41 LEU C 1 1
19 52985 1 1 41 LEU CA C 10.274 -6.654 8.032 1.00 . A A . 41 LEU CA 1 1
19 52986 1 1 41 LEU CB C 9.971 -6.727 6.529 1.00 . A A . 41 LEU CB 1 1
19 52987 1 1 41 LEU CD1 C 8.476 -5.995 4.659 1.00 . A A . 41 LEU CD1 1 1
19 52988 1 1 41 LEU CD2 C 7.629 -5.865 6.996 1.00 . A A . 41 LEU CD2 1 1
19 52989 1 1 41 LEU CG C 8.874 -5.727 6.115 1.00 . A A . 41 LEU CG 1 1
19 52990 1 1 41 LEU H H 11.175 -4.733 7.892 1.00 . A A . 41 LEU H 1 1
19 52991 1 1 41 LEU HA H 9.417 -7.002 8.580 1.00 . A A . 41 LEU HA 1 1
19 52992 1 1 41 LEU HB2 H 10.872 -6.505 5.978 1.00 . A A . 41 LEU HB2 1 1
19 52993 1 1 41 LEU HB3 H 9.648 -7.725 6.286 1.00 . A A . 41 LEU HB3 1 1
19 52994 1 1 41 LEU HD11 H 7.664 -6.708 4.631 1.00 . A A . 41 LEU HD11 1 1
19 52995 1 1 41 LEU HD12 H 9.319 -6.399 4.121 1.00 . A A . 41 LEU HD12 1 1
19 52996 1 1 41 LEU HD13 H 8.158 -5.073 4.196 1.00 . A A . 41 LEU HD13 1 1
19 52997 1 1 41 LEU HD21 H 7.441 -6.908 7.199 1.00 . A A . 41 LEU HD21 1 1
19 52998 1 1 41 LEU HD22 H 6.780 -5.446 6.476 1.00 . A A . 41 LEU HD22 1 1
19 52999 1 1 41 LEU HD23 H 7.778 -5.327 7.920 1.00 . A A . 41 LEU HD23 1 1
19 53000 1 1 41 LEU HG H 9.263 -4.721 6.196 1.00 . A A . 41 LEU HG 1 1
19 53001 1 1 41 LEU N N 10.577 -5.283 8.441 1.00 . A A . 41 LEU N 1 1
19 53002 1 1 41 LEU O O 12.600 -7.237 8.167 1.00 . A A . 41 LEU O 1 1
19 53003 1 1 42 SER C C 12.057 -10.962 8.099 1.00 . A A . 42 SER C 1 1
19 53004 1 1 42 SER CA C 12.136 -9.792 9.078 1.00 . A A . 42 SER CA 1 1
19 53005 1 1 42 SER CB C 11.954 -10.299 10.513 1.00 . A A . 42 SER CB 1 1
19 53006 1 1 42 SER H H 10.165 -9.040 8.876 1.00 . A A . 42 SER H 1 1
19 53007 1 1 42 SER HA H 13.112 -9.333 8.994 1.00 . A A . 42 SER HA 1 1
19 53008 1 1 42 SER HB2 H 10.921 -10.208 10.801 1.00 . A A . 42 SER HB2 1 1
19 53009 1 1 42 SER HB3 H 12.252 -11.338 10.573 1.00 . A A . 42 SER HB3 1 1
19 53010 1 1 42 SER HG H 13.675 -9.670 11.169 1.00 . A A . 42 SER HG 1 1
19 53011 1 1 42 SER N N 11.110 -8.802 8.774 1.00 . A A . 42 SER N 1 1
19 53012 1 1 42 SER O O 12.962 -11.181 7.296 1.00 . A A . 42 SER O 1 1
19 53013 1 1 42 SER OG O 12.753 -9.515 11.390 1.00 . A A . 42 SER OG 1 1
19 53014 1 1 43 GLY C C 10.762 -12.576 5.854 1.00 . A A . 43 GLY C 1 1
19 53015 1 1 43 GLY CA C 10.770 -12.890 7.353 1.00 . A A . 43 GLY CA 1 1
19 53016 1 1 43 GLY H H 10.297 -11.500 8.876 1.00 . A A . 43 GLY H 1 1
19 53017 1 1 43 GLY HA2 H 11.559 -13.600 7.551 1.00 . A A . 43 GLY HA2 1 1
19 53018 1 1 43 GLY HA3 H 9.825 -13.345 7.615 1.00 . A A . 43 GLY HA3 1 1
19 53019 1 1 43 GLY N N 10.973 -11.721 8.200 1.00 . A A . 43 GLY N 1 1
19 53020 1 1 43 GLY O O 11.249 -13.378 5.058 1.00 . A A . 43 GLY O 1 1
19 53021 1 1 44 PHE C C 11.510 -11.031 3.393 1.00 . A A . 44 PHE C 1 1
19 53022 1 1 44 PHE CA C 10.121 -11.129 4.025 1.00 . A A . 44 PHE CA 1 1
19 53023 1 1 44 PHE CB C 9.366 -9.813 3.811 1.00 . A A . 44 PHE CB 1 1
19 53024 1 1 44 PHE CD1 C 7.026 -10.475 3.153 1.00 . A A . 44 PHE CD1 1 1
19 53025 1 1 44 PHE CD2 C 7.412 -9.708 5.425 1.00 . A A . 44 PHE CD2 1 1
19 53026 1 1 44 PHE CE1 C 5.669 -10.656 3.447 1.00 . A A . 44 PHE CE1 1 1
19 53027 1 1 44 PHE CE2 C 6.054 -9.889 5.714 1.00 . A A . 44 PHE CE2 1 1
19 53028 1 1 44 PHE CG C 7.900 -10.001 4.141 1.00 . A A . 44 PHE CG 1 1
19 53029 1 1 44 PHE CZ C 5.184 -10.363 4.726 1.00 . A A . 44 PHE CZ 1 1
19 53030 1 1 44 PHE H H 9.781 -10.836 6.110 1.00 . A A . 44 PHE H 1 1
19 53031 1 1 44 PHE HA H 9.576 -11.916 3.528 1.00 . A A . 44 PHE HA 1 1
19 53032 1 1 44 PHE HB2 H 9.784 -9.051 4.451 1.00 . A A . 44 PHE HB2 1 1
19 53033 1 1 44 PHE HB3 H 9.463 -9.506 2.780 1.00 . A A . 44 PHE HB3 1 1
19 53034 1 1 44 PHE HD1 H 7.399 -10.699 2.164 1.00 . A A . 44 PHE HD1 1 1
19 53035 1 1 44 PHE HD2 H 8.078 -9.341 6.192 1.00 . A A . 44 PHE HD2 1 1
19 53036 1 1 44 PHE HE1 H 4.997 -11.021 2.685 1.00 . A A . 44 PHE HE1 1 1
19 53037 1 1 44 PHE HE2 H 5.678 -9.664 6.701 1.00 . A A . 44 PHE HE2 1 1
19 53038 1 1 44 PHE HZ H 4.136 -10.504 4.950 1.00 . A A . 44 PHE HZ 1 1
19 53039 1 1 44 PHE N N 10.185 -11.442 5.455 1.00 . A A . 44 PHE N 1 1
19 53040 1 1 44 PHE O O 11.792 -11.710 2.407 1.00 . A A . 44 PHE O 1 1
19 53041 1 1 45 LEU C C 14.594 -11.316 3.817 1.00 . A A . 45 LEU C 1 1
19 53042 1 1 45 LEU CA C 13.752 -10.104 3.446 1.00 . A A . 45 LEU CA 1 1
19 53043 1 1 45 LEU CB C 14.430 -8.809 3.955 1.00 . A A . 45 LEU CB 1 1
19 53044 1 1 45 LEU CD1 C 15.409 -8.068 1.776 1.00 . A A . 45 LEU CD1 1 1
19 53045 1 1 45 LEU CD2 C 12.976 -7.587 2.277 1.00 . A A . 45 LEU CD2 1 1
19 53046 1 1 45 LEU CG C 14.390 -7.712 2.876 1.00 . A A . 45 LEU CG 1 1
19 53047 1 1 45 LEU H H 12.130 -9.716 4.773 1.00 . A A . 45 LEU H 1 1
19 53048 1 1 45 LEU HA H 13.696 -10.070 2.371 1.00 . A A . 45 LEU HA 1 1
19 53049 1 1 45 LEU HB2 H 13.917 -8.456 4.837 1.00 . A A . 45 LEU HB2 1 1
19 53050 1 1 45 LEU HB3 H 15.461 -9.015 4.208 1.00 . A A . 45 LEU HB3 1 1
19 53051 1 1 45 LEU HD11 H 16.280 -7.437 1.881 1.00 . A A . 45 LEU HD11 1 1
19 53052 1 1 45 LEU HD12 H 14.969 -7.910 0.802 1.00 . A A . 45 LEU HD12 1 1
19 53053 1 1 45 LEU HD13 H 15.708 -9.108 1.871 1.00 . A A . 45 LEU HD13 1 1
19 53054 1 1 45 LEU HD21 H 12.759 -6.545 2.105 1.00 . A A . 45 LEU HD21 1 1
19 53055 1 1 45 LEU HD22 H 12.248 -7.995 2.964 1.00 . A A . 45 LEU HD22 1 1
19 53056 1 1 45 LEU HD23 H 12.925 -8.116 1.337 1.00 . A A . 45 LEU HD23 1 1
19 53057 1 1 45 LEU HG H 14.672 -6.763 3.324 1.00 . A A . 45 LEU HG 1 1
19 53058 1 1 45 LEU N N 12.390 -10.219 3.974 1.00 . A A . 45 LEU N 1 1
19 53059 1 1 45 LEU O O 15.377 -11.818 3.011 1.00 . A A . 45 LEU O 1 1
19 53060 1 1 46 ASP C C 14.911 -14.173 4.739 1.00 . A A . 46 ASP C 1 1
19 53061 1 1 46 ASP CA C 15.184 -12.905 5.542 1.00 . A A . 46 ASP CA 1 1
19 53062 1 1 46 ASP CB C 14.860 -13.150 7.018 1.00 . A A . 46 ASP CB 1 1
19 53063 1 1 46 ASP CG C 15.799 -14.207 7.588 1.00 . A A . 46 ASP CG 1 1
19 53064 1 1 46 ASP H H 13.801 -11.313 5.643 1.00 . A A . 46 ASP H 1 1
19 53065 1 1 46 ASP HA H 16.234 -12.665 5.457 1.00 . A A . 46 ASP HA 1 1
19 53066 1 1 46 ASP HB2 H 14.981 -12.229 7.568 1.00 . A A . 46 ASP HB2 1 1
19 53067 1 1 46 ASP HB3 H 13.840 -13.491 7.109 1.00 . A A . 46 ASP HB3 1 1
19 53068 1 1 46 ASP N N 14.433 -11.766 5.047 1.00 . A A . 46 ASP N 1 1
19 53069 1 1 46 ASP O O 15.781 -15.035 4.614 1.00 . A A . 46 ASP O 1 1
19 53070 1 1 46 ASP OD1 O 16.699 -14.619 6.875 1.00 . A A . 46 ASP OD1 1 1
19 53071 1 1 46 ASP OD2 O 15.604 -14.591 8.730 1.00 . A A . 46 ASP OD2 1 1
19 53072 1 1 47 ALA C C 14.197 -15.757 2.300 1.00 . A A . 47 ALA C 1 1
19 53073 1 1 47 ALA CA C 13.304 -15.512 3.511 1.00 . A A . 47 ALA CA 1 1
19 53074 1 1 47 ALA CB C 11.855 -15.380 3.043 1.00 . A A . 47 ALA CB 1 1
19 53075 1 1 47 ALA H H 13.019 -13.609 4.398 1.00 . A A . 47 ALA H 1 1
19 53076 1 1 47 ALA HA H 13.375 -16.359 4.173 1.00 . A A . 47 ALA HA 1 1
19 53077 1 1 47 ALA HB1 H 11.707 -14.404 2.600 1.00 . A A . 47 ALA HB1 1 1
19 53078 1 1 47 ALA HB2 H 11.191 -15.496 3.888 1.00 . A A . 47 ALA HB2 1 1
19 53079 1 1 47 ALA HB3 H 11.641 -16.145 2.311 1.00 . A A . 47 ALA HB3 1 1
19 53080 1 1 47 ALA N N 13.686 -14.309 4.242 1.00 . A A . 47 ALA N 1 1
19 53081 1 1 47 ALA O O 14.526 -16.904 1.997 1.00 . A A . 47 ALA O 1 1
19 53082 1 1 48 GLN C C 16.784 -15.474 0.882 1.00 . A A . 48 GLN C 1 1
19 53083 1 1 48 GLN CA C 15.451 -14.874 0.442 1.00 . A A . 48 GLN CA 1 1
19 53084 1 1 48 GLN CB C 15.686 -13.557 -0.304 1.00 . A A . 48 GLN CB 1 1
19 53085 1 1 48 GLN CD C 13.498 -13.959 -1.472 1.00 . A A . 48 GLN CD 1 1
19 53086 1 1 48 GLN CG C 14.344 -12.939 -0.723 1.00 . A A . 48 GLN CG 1 1
19 53087 1 1 48 GLN H H 14.314 -13.803 1.888 1.00 . A A . 48 GLN H 1 1
19 53088 1 1 48 GLN HA H 14.973 -15.572 -0.229 1.00 . A A . 48 GLN HA 1 1
19 53089 1 1 48 GLN HB2 H 16.226 -12.866 0.326 1.00 . A A . 48 GLN HB2 1 1
19 53090 1 1 48 GLN HB3 H 16.264 -13.767 -1.188 1.00 . A A . 48 GLN HB3 1 1
19 53091 1 1 48 GLN HE21 H 12.013 -13.883 -0.152 1.00 . A A . 48 GLN HE21 1 1
19 53092 1 1 48 GLN HE22 H 11.771 -14.941 -1.462 1.00 . A A . 48 GLN HE22 1 1
19 53093 1 1 48 GLN HG2 H 13.808 -12.599 0.148 1.00 . A A . 48 GLN HG2 1 1
19 53094 1 1 48 GLN HG3 H 14.533 -12.096 -1.371 1.00 . A A . 48 GLN HG3 1 1
19 53095 1 1 48 GLN N N 14.592 -14.698 1.609 1.00 . A A . 48 GLN N 1 1
19 53096 1 1 48 GLN NE2 N 12.331 -14.289 -0.990 1.00 . A A . 48 GLN NE2 1 1
19 53097 1 1 48 GLN O O 17.395 -16.259 0.160 1.00 . A A . 48 GLN O 1 1
19 53098 1 1 48 GLN OE1 O 13.921 -14.492 -2.498 1.00 . A A . 48 GLN OE1 1 1
19 53099 1 1 49 LYS C C 19.694 -14.969 2.017 1.00 . A A . 49 LYS C 1 1
19 53100 1 1 49 LYS CA C 18.456 -15.563 2.690 1.00 . A A . 49 LYS CA 1 1
19 53101 1 1 49 LYS CB C 18.531 -17.093 2.634 1.00 . A A . 49 LYS CB 1 1
19 53102 1 1 49 LYS CD C 19.788 -19.099 3.436 1.00 . A A . 49 LYS CD 1 1
19 53103 1 1 49 LYS CE C 20.063 -19.621 2.023 1.00 . A A . 49 LYS CE 1 1
19 53104 1 1 49 LYS CG C 19.754 -17.570 3.421 1.00 . A A . 49 LYS CG 1 1
19 53105 1 1 49 LYS H H 16.654 -14.459 2.598 1.00 . A A . 49 LYS H 1 1
19 53106 1 1 49 LYS HA H 18.463 -15.265 3.726 1.00 . A A . 49 LYS HA 1 1
19 53107 1 1 49 LYS HB2 H 17.636 -17.515 3.067 1.00 . A A . 49 LYS HB2 1 1
19 53108 1 1 49 LYS HB3 H 18.624 -17.417 1.611 1.00 . A A . 49 LYS HB3 1 1
19 53109 1 1 49 LYS HD2 H 20.569 -19.436 4.102 1.00 . A A . 49 LYS HD2 1 1
19 53110 1 1 49 LYS HD3 H 18.836 -19.477 3.777 1.00 . A A . 49 LYS HD3 1 1
19 53111 1 1 49 LYS HE2 H 19.140 -19.657 1.467 1.00 . A A . 49 LYS HE2 1 1
19 53112 1 1 49 LYS HE3 H 20.759 -18.963 1.523 1.00 . A A . 49 LYS HE3 1 1
19 53113 1 1 49 LYS HG2 H 20.652 -17.191 2.954 1.00 . A A . 49 LYS HG2 1 1
19 53114 1 1 49 LYS HG3 H 19.694 -17.203 4.435 1.00 . A A . 49 LYS HG3 1 1
19 53115 1 1 49 LYS HZ1 H 20.031 -21.597 2.681 1.00 . A A . 49 LYS HZ1 1 1
19 53116 1 1 49 LYS HZ2 H 21.589 -20.940 2.543 1.00 . A A . 49 LYS HZ2 1 1
19 53117 1 1 49 LYS HZ3 H 20.731 -21.389 1.147 1.00 . A A . 49 LYS HZ3 1 1
19 53118 1 1 49 LYS N N 17.207 -15.086 2.087 1.00 . A A . 49 LYS N 1 1
19 53119 1 1 49 LYS NZ N 20.648 -20.990 2.104 1.00 . A A . 49 LYS NZ 1 1
19 53120 1 1 49 LYS O O 20.666 -14.632 2.694 1.00 . A A . 49 LYS O 1 1
19 53121 1 1 50 ASP C C 20.990 -12.814 0.216 1.00 . A A . 50 ASP C 1 1
19 53122 1 1 50 ASP CA C 20.829 -14.311 -0.020 1.00 . A A . 50 ASP CA 1 1
19 53123 1 1 50 ASP CB C 20.704 -14.550 -1.520 1.00 . A A . 50 ASP CB 1 1
19 53124 1 1 50 ASP CG C 20.754 -16.044 -1.820 1.00 . A A . 50 ASP CG 1 1
19 53125 1 1 50 ASP H H 18.884 -15.145 0.192 1.00 . A A . 50 ASP H 1 1
19 53126 1 1 50 ASP HA H 21.718 -14.812 0.332 1.00 . A A . 50 ASP HA 1 1
19 53127 1 1 50 ASP HB2 H 19.769 -14.135 -1.878 1.00 . A A . 50 ASP HB2 1 1
19 53128 1 1 50 ASP HB3 H 21.530 -14.058 -2.015 1.00 . A A . 50 ASP HB3 1 1
19 53129 1 1 50 ASP N N 19.674 -14.853 0.694 1.00 . A A . 50 ASP N 1 1
19 53130 1 1 50 ASP O O 20.008 -12.073 0.268 1.00 . A A . 50 ASP O 1 1
19 53131 1 1 50 ASP OD1 O 21.132 -16.794 -0.935 1.00 . A A . 50 ASP OD1 1 1
19 53132 1 1 50 ASP OD2 O 20.413 -16.417 -2.931 1.00 . A A . 50 ASP OD2 1 1
19 53133 1 1 51 VAL C C 22.221 -10.224 -0.789 1.00 . A A . 51 VAL C 1 1
19 53134 1 1 51 VAL CA C 22.522 -10.955 0.512 1.00 . A A . 51 VAL CA 1 1
19 53135 1 1 51 VAL CB C 23.990 -10.742 0.916 1.00 . A A . 51 VAL CB 1 1
19 53136 1 1 51 VAL CG1 C 24.350 -11.686 2.069 1.00 . A A . 51 VAL CG1 1 1
19 53137 1 1 51 VAL CG2 C 24.921 -11.008 -0.277 1.00 . A A . 51 VAL CG2 1 1
19 53138 1 1 51 VAL H H 22.977 -13.012 0.243 1.00 . A A . 51 VAL H 1 1
19 53139 1 1 51 VAL HA H 21.881 -10.569 1.291 1.00 . A A . 51 VAL HA 1 1
19 53140 1 1 51 VAL HB H 24.117 -9.720 1.246 1.00 . A A . 51 VAL HB 1 1
19 53141 1 1 51 VAL HG11 H 23.464 -11.902 2.652 1.00 . A A . 51 VAL HG11 1 1
19 53142 1 1 51 VAL HG12 H 25.087 -11.214 2.701 1.00 . A A . 51 VAL HG12 1 1
19 53143 1 1 51 VAL HG13 H 24.753 -12.607 1.673 1.00 . A A . 51 VAL HG13 1 1
19 53144 1 1 51 VAL HG21 H 25.948 -10.929 0.048 1.00 . A A . 51 VAL HG21 1 1
19 53145 1 1 51 VAL HG22 H 24.735 -10.279 -1.052 1.00 . A A . 51 VAL HG22 1 1
19 53146 1 1 51 VAL HG23 H 24.745 -12.000 -0.664 1.00 . A A . 51 VAL HG23 1 1
19 53147 1 1 51 VAL N N 22.240 -12.375 0.322 1.00 . A A . 51 VAL N 1 1
19 53148 1 1 51 VAL O O 21.817 -9.064 -0.795 1.00 . A A . 51 VAL O 1 1
19 53149 1 1 52 ASP C C 20.659 -10.075 -3.347 1.00 . A A . 52 ASP C 1 1
19 53150 1 1 52 ASP CA C 22.130 -10.442 -3.223 1.00 . A A . 52 ASP CA 1 1
19 53151 1 1 52 ASP CB C 22.489 -11.498 -4.270 1.00 . A A . 52 ASP CB 1 1
19 53152 1 1 52 ASP CG C 23.997 -11.725 -4.285 1.00 . A A . 52 ASP CG 1 1
19 53153 1 1 52 ASP H H 22.699 -11.879 -1.790 1.00 . A A . 52 ASP H 1 1
19 53154 1 1 52 ASP HA H 22.730 -9.560 -3.392 1.00 . A A . 52 ASP HA 1 1
19 53155 1 1 52 ASP HB2 H 21.989 -12.424 -4.030 1.00 . A A . 52 ASP HB2 1 1
19 53156 1 1 52 ASP HB3 H 22.169 -11.159 -5.244 1.00 . A A . 52 ASP HB3 1 1
19 53157 1 1 52 ASP N N 22.400 -10.951 -1.885 1.00 . A A . 52 ASP N 1 1
19 53158 1 1 52 ASP O O 20.269 -9.252 -4.180 1.00 . A A . 52 ASP O 1 1
19 53159 1 1 52 ASP OD1 O 24.702 -10.929 -3.686 1.00 . A A . 52 ASP OD1 1 1
19 53160 1 1 52 ASP OD2 O 24.424 -12.691 -4.894 1.00 . A A . 52 ASP OD2 1 1
19 53161 1 1 53 ALA C C 18.036 -9.069 -2.482 1.00 . A A . 53 ALA C 1 1
19 53162 1 1 53 ALA CA C 18.404 -10.542 -2.592 1.00 . A A . 53 ALA CA 1 1
19 53163 1 1 53 ALA CB C 17.750 -11.286 -1.434 1.00 . A A . 53 ALA CB 1 1
19 53164 1 1 53 ALA H H 20.217 -11.411 -1.933 1.00 . A A . 53 ALA H 1 1
19 53165 1 1 53 ALA HA H 18.021 -10.943 -3.514 1.00 . A A . 53 ALA HA 1 1
19 53166 1 1 53 ALA HB1 H 18.131 -12.294 -1.394 1.00 . A A . 53 ALA HB1 1 1
19 53167 1 1 53 ALA HB2 H 16.680 -11.305 -1.581 1.00 . A A . 53 ALA HB2 1 1
19 53168 1 1 53 ALA HB3 H 17.974 -10.779 -0.506 1.00 . A A . 53 ALA HB3 1 1
19 53169 1 1 53 ALA N N 19.844 -10.742 -2.542 1.00 . A A . 53 ALA N 1 1
19 53170 1 1 53 ALA O O 17.113 -8.613 -3.156 1.00 . A A . 53 ALA O 1 1
19 53171 1 1 54 VAL C C 18.586 -6.219 -2.899 1.00 . A A . 54 VAL C 1 1
19 53172 1 1 54 VAL CA C 18.433 -6.894 -1.544 1.00 . A A . 54 VAL CA 1 1
19 53173 1 1 54 VAL CB C 19.375 -6.219 -0.544 1.00 . A A . 54 VAL CB 1 1
19 53174 1 1 54 VAL CG1 C 20.788 -6.169 -1.125 1.00 . A A . 54 VAL CG1 1 1
19 53175 1 1 54 VAL CG2 C 18.898 -4.791 -0.295 1.00 . A A . 54 VAL CG2 1 1
19 53176 1 1 54 VAL H H 19.487 -8.697 -1.140 1.00 . A A . 54 VAL H 1 1
19 53177 1 1 54 VAL HA H 17.414 -6.783 -1.201 1.00 . A A . 54 VAL HA 1 1
19 53178 1 1 54 VAL HB H 19.380 -6.769 0.384 1.00 . A A . 54 VAL HB 1 1
19 53179 1 1 54 VAL HG11 H 21.005 -7.101 -1.623 1.00 . A A . 54 VAL HG11 1 1
19 53180 1 1 54 VAL HG12 H 21.499 -6.014 -0.328 1.00 . A A . 54 VAL HG12 1 1
19 53181 1 1 54 VAL HG13 H 20.858 -5.357 -1.833 1.00 . A A . 54 VAL HG13 1 1
19 53182 1 1 54 VAL HG21 H 18.023 -4.807 0.337 1.00 . A A . 54 VAL HG21 1 1
19 53183 1 1 54 VAL HG22 H 18.654 -4.325 -1.239 1.00 . A A . 54 VAL HG22 1 1
19 53184 1 1 54 VAL HG23 H 19.683 -4.231 0.188 1.00 . A A . 54 VAL HG23 1 1
19 53185 1 1 54 VAL N N 18.749 -8.311 -1.657 1.00 . A A . 54 VAL N 1 1
19 53186 1 1 54 VAL O O 17.732 -5.429 -3.322 1.00 . A A . 54 VAL O 1 1
19 53187 1 1 55 ASP C C 18.809 -6.397 -5.853 1.00 . A A . 55 ASP C 1 1
19 53188 1 1 55 ASP CA C 19.912 -5.987 -4.900 1.00 . A A . 55 ASP CA 1 1
19 53189 1 1 55 ASP CB C 21.250 -6.490 -5.433 1.00 . A A . 55 ASP CB 1 1
19 53190 1 1 55 ASP CG C 22.393 -5.931 -4.600 1.00 . A A . 55 ASP CG 1 1
19 53191 1 1 55 ASP H H 20.307 -7.198 -3.214 1.00 . A A . 55 ASP H 1 1
19 53192 1 1 55 ASP HA H 19.942 -4.911 -4.825 1.00 . A A . 55 ASP HA 1 1
19 53193 1 1 55 ASP HB2 H 21.264 -7.564 -5.373 1.00 . A A . 55 ASP HB2 1 1
19 53194 1 1 55 ASP HB3 H 21.368 -6.183 -6.461 1.00 . A A . 55 ASP HB3 1 1
19 53195 1 1 55 ASP N N 19.671 -6.554 -3.589 1.00 . A A . 55 ASP N 1 1
19 53196 1 1 55 ASP O O 18.297 -5.581 -6.614 1.00 . A A . 55 ASP O 1 1
19 53197 1 1 55 ASP OD1 O 22.137 -5.051 -3.804 1.00 . A A . 55 ASP OD1 1 1
19 53198 1 1 55 ASP OD2 O 23.507 -6.398 -4.769 1.00 . A A . 55 ASP OD2 1 1
19 53199 1 1 56 LYS C C 16.077 -7.435 -6.379 1.00 . A A . 56 LYS C 1 1
19 53200 1 1 56 LYS CA C 17.376 -8.171 -6.650 1.00 . A A . 56 LYS CA 1 1
19 53201 1 1 56 LYS CB C 17.172 -9.669 -6.411 1.00 . A A . 56 LYS CB 1 1
19 53202 1 1 56 LYS CD C 18.186 -11.934 -6.691 1.00 . A A . 56 LYS CD 1 1
19 53203 1 1 56 LYS CE C 19.481 -12.693 -6.984 1.00 . A A . 56 LYS CE 1 1
19 53204 1 1 56 LYS CG C 18.433 -10.430 -6.822 1.00 . A A . 56 LYS CG 1 1
19 53205 1 1 56 LYS H H 18.870 -8.276 -5.149 1.00 . A A . 56 LYS H 1 1
19 53206 1 1 56 LYS HA H 17.659 -8.018 -7.680 1.00 . A A . 56 LYS HA 1 1
19 53207 1 1 56 LYS HB2 H 16.973 -9.841 -5.363 1.00 . A A . 56 LYS HB2 1 1
19 53208 1 1 56 LYS HB3 H 16.337 -10.017 -6.999 1.00 . A A . 56 LYS HB3 1 1
19 53209 1 1 56 LYS HD2 H 17.855 -12.158 -5.687 1.00 . A A . 56 LYS HD2 1 1
19 53210 1 1 56 LYS HD3 H 17.425 -12.237 -7.396 1.00 . A A . 56 LYS HD3 1 1
19 53211 1 1 56 LYS HE2 H 19.867 -12.387 -7.946 1.00 . A A . 56 LYS HE2 1 1
19 53212 1 1 56 LYS HE3 H 20.208 -12.474 -6.217 1.00 . A A . 56 LYS HE3 1 1
19 53213 1 1 56 LYS HG2 H 18.679 -10.192 -7.848 1.00 . A A . 56 LYS HG2 1 1
19 53214 1 1 56 LYS HG3 H 19.252 -10.145 -6.180 1.00 . A A . 56 LYS HG3 1 1
19 53215 1 1 56 LYS HZ1 H 18.231 -14.331 -6.682 1.00 . A A . 56 LYS HZ1 1 1
19 53216 1 1 56 LYS HZ2 H 19.869 -14.645 -6.369 1.00 . A A . 56 LYS HZ2 1 1
19 53217 1 1 56 LYS HZ3 H 19.320 -14.519 -7.972 1.00 . A A . 56 LYS HZ3 1 1
19 53218 1 1 56 LYS N N 18.433 -7.670 -5.789 1.00 . A A . 56 LYS N 1 1
19 53219 1 1 56 LYS NZ N 19.205 -14.157 -7.003 1.00 . A A . 56 LYS NZ 1 1
19 53220 1 1 56 LYS O O 15.322 -7.124 -7.300 1.00 . A A . 56 LYS O 1 1
19 53221 1 1 57 VAL C C 14.578 -5.041 -5.255 1.00 . A A . 57 VAL C 1 1
19 53222 1 1 57 VAL CA C 14.603 -6.471 -4.726 1.00 . A A . 57 VAL CA 1 1
19 53223 1 1 57 VAL CB C 14.469 -6.449 -3.201 1.00 . A A . 57 VAL CB 1 1
19 53224 1 1 57 VAL CG1 C 13.284 -5.568 -2.804 1.00 . A A . 57 VAL CG1 1 1
19 53225 1 1 57 VAL CG2 C 14.236 -7.873 -2.688 1.00 . A A . 57 VAL CG2 1 1
19 53226 1 1 57 VAL H H 16.456 -7.440 -4.412 1.00 . A A . 57 VAL H 1 1
19 53227 1 1 57 VAL HA H 13.760 -7.004 -5.134 1.00 . A A . 57 VAL HA 1 1
19 53228 1 1 57 VAL HB H 15.375 -6.051 -2.766 1.00 . A A . 57 VAL HB 1 1
19 53229 1 1 57 VAL HG11 H 13.578 -4.529 -2.849 1.00 . A A . 57 VAL HG11 1 1
19 53230 1 1 57 VAL HG12 H 12.975 -5.812 -1.800 1.00 . A A . 57 VAL HG12 1 1
19 53231 1 1 57 VAL HG13 H 12.463 -5.739 -3.486 1.00 . A A . 57 VAL HG13 1 1
19 53232 1 1 57 VAL HG21 H 14.540 -7.939 -1.653 1.00 . A A . 57 VAL HG21 1 1
19 53233 1 1 57 VAL HG22 H 14.815 -8.568 -3.278 1.00 . A A . 57 VAL HG22 1 1
19 53234 1 1 57 VAL HG23 H 13.187 -8.118 -2.771 1.00 . A A . 57 VAL HG23 1 1
19 53235 1 1 57 VAL N N 15.821 -7.164 -5.104 1.00 . A A . 57 VAL N 1 1
19 53236 1 1 57 VAL O O 13.564 -4.590 -5.766 1.00 . A A . 57 VAL O 1 1
19 53237 1 1 58 MET C C 15.722 -2.769 -7.104 1.00 . A A . 58 MET C 1 1
19 53238 1 1 58 MET CA C 15.724 -2.930 -5.572 1.00 . A A . 58 MET CA 1 1
19 53239 1 1 58 MET CB C 16.892 -2.166 -4.904 1.00 . A A . 58 MET CB 1 1
19 53240 1 1 58 MET CE C 18.960 0.321 -5.006 1.00 . A A . 58 MET CE 1 1
19 53241 1 1 58 MET CG C 18.174 -2.174 -5.758 1.00 . A A . 58 MET CG 1 1
19 53242 1 1 58 MET H H 16.480 -4.716 -4.674 1.00 . A A . 58 MET H 1 1
19 53243 1 1 58 MET HA H 14.811 -2.471 -5.219 1.00 . A A . 58 MET HA 1 1
19 53244 1 1 58 MET HB2 H 16.588 -1.141 -4.744 1.00 . A A . 58 MET HB2 1 1
19 53245 1 1 58 MET HB3 H 17.098 -2.615 -3.946 1.00 . A A . 58 MET HB3 1 1
19 53246 1 1 58 MET HE1 H 18.877 -0.341 -4.155 1.00 . A A . 58 MET HE1 1 1
19 53247 1 1 58 MET HE2 H 18.343 1.195 -4.847 1.00 . A A . 58 MET HE2 1 1
19 53248 1 1 58 MET HE3 H 19.986 0.625 -5.122 1.00 . A A . 58 MET HE3 1 1
19 53249 1 1 58 MET HG2 H 19.022 -2.397 -5.124 1.00 . A A . 58 MET HG2 1 1
19 53250 1 1 58 MET HG3 H 18.113 -2.917 -6.528 1.00 . A A . 58 MET HG3 1 1
19 53251 1 1 58 MET N N 15.687 -4.320 -5.112 1.00 . A A . 58 MET N 1 1
19 53252 1 1 58 MET O O 15.158 -1.798 -7.618 1.00 . A A . 58 MET O 1 1
19 53253 1 1 58 MET SD S 18.411 -0.540 -6.504 1.00 . A A . 58 MET SD 1 1
19 53254 1 1 59 LYS C C 15.035 -3.537 -9.948 1.00 . A A . 59 LYS C 1 1
19 53255 1 1 59 LYS CA C 16.414 -3.541 -9.296 1.00 . A A . 59 LYS CA 1 1
19 53256 1 1 59 LYS CB C 17.264 -4.629 -9.928 1.00 . A A . 59 LYS CB 1 1
19 53257 1 1 59 LYS CD C 19.649 -4.634 -10.625 1.00 . A A . 59 LYS CD 1 1
19 53258 1 1 59 LYS CE C 19.524 -6.041 -11.212 1.00 . A A . 59 LYS CE 1 1
19 53259 1 1 59 LYS CG C 18.718 -4.483 -9.440 1.00 . A A . 59 LYS CG 1 1
19 53260 1 1 59 LYS H H 16.817 -4.437 -7.406 1.00 . A A . 59 LYS H 1 1
19 53261 1 1 59 LYS HA H 16.900 -2.601 -9.533 1.00 . A A . 59 LYS HA 1 1
19 53262 1 1 59 LYS HB2 H 16.879 -5.597 -9.635 1.00 . A A . 59 LYS HB2 1 1
19 53263 1 1 59 LYS HB3 H 17.222 -4.535 -11.003 1.00 . A A . 59 LYS HB3 1 1
19 53264 1 1 59 LYS HD2 H 19.357 -3.896 -11.361 1.00 . A A . 59 LYS HD2 1 1
19 53265 1 1 59 LYS HD3 H 20.668 -4.456 -10.315 1.00 . A A . 59 LYS HD3 1 1
19 53266 1 1 59 LYS HE2 H 19.394 -6.755 -10.412 1.00 . A A . 59 LYS HE2 1 1
19 53267 1 1 59 LYS HE3 H 18.671 -6.081 -11.873 1.00 . A A . 59 LYS HE3 1 1
19 53268 1 1 59 LYS HG2 H 18.873 -3.517 -8.983 1.00 . A A . 59 LYS HG2 1 1
19 53269 1 1 59 LYS HG3 H 18.937 -5.258 -8.725 1.00 . A A . 59 LYS HG3 1 1
19 53270 1 1 59 LYS HZ1 H 21.590 -6.005 -11.468 1.00 . A A . 59 LYS HZ1 1 1
19 53271 1 1 59 LYS HZ2 H 20.713 -5.936 -12.918 1.00 . A A . 59 LYS HZ2 1 1
19 53272 1 1 59 LYS HZ3 H 20.840 -7.405 -12.074 1.00 . A A . 59 LYS HZ3 1 1
19 53273 1 1 59 LYS N N 16.364 -3.683 -7.839 1.00 . A A . 59 LYS N 1 1
19 53274 1 1 59 LYS NZ N 20.760 -6.372 -11.976 1.00 . A A . 59 LYS NZ 1 1
19 53275 1 1 59 LYS O O 14.791 -2.757 -10.868 1.00 . A A . 59 LYS O 1 1
19 53276 1 1 60 GLU C C 12.002 -3.185 -9.685 1.00 . A A . 60 GLU C 1 1
19 53277 1 1 60 GLU CA C 12.796 -4.425 -10.080 1.00 . A A . 60 GLU CA 1 1
19 53278 1 1 60 GLU CB C 12.048 -5.695 -9.655 1.00 . A A . 60 GLU CB 1 1
19 53279 1 1 60 GLU CD C 10.963 -6.894 -7.748 1.00 . A A . 60 GLU CD 1 1
19 53280 1 1 60 GLU CG C 11.589 -5.580 -8.201 1.00 . A A . 60 GLU CG 1 1
19 53281 1 1 60 GLU H H 14.355 -5.003 -8.752 1.00 . A A . 60 GLU H 1 1
19 53282 1 1 60 GLU HA H 12.901 -4.434 -11.155 1.00 . A A . 60 GLU HA 1 1
19 53283 1 1 60 GLU HB2 H 11.186 -5.833 -10.293 1.00 . A A . 60 GLU HB2 1 1
19 53284 1 1 60 GLU HB3 H 12.705 -6.546 -9.755 1.00 . A A . 60 GLU HB3 1 1
19 53285 1 1 60 GLU HG2 H 12.438 -5.355 -7.576 1.00 . A A . 60 GLU HG2 1 1
19 53286 1 1 60 GLU HG3 H 10.858 -4.790 -8.112 1.00 . A A . 60 GLU HG3 1 1
19 53287 1 1 60 GLU N N 14.129 -4.394 -9.487 1.00 . A A . 60 GLU N 1 1
19 53288 1 1 60 GLU O O 11.237 -2.642 -10.483 1.00 . A A . 60 GLU O 1 1
19 53289 1 1 60 GLU OE1 O 10.824 -7.778 -8.577 1.00 . A A . 60 GLU OE1 1 1
19 53290 1 1 60 GLU OE2 O 10.631 -6.997 -6.578 1.00 . A A . 60 GLU OE2 1 1
19 53291 1 1 61 LEU C C 11.961 -0.292 -8.643 1.00 . A A . 61 LEU C 1 1
19 53292 1 1 61 LEU CA C 11.508 -1.557 -7.949 1.00 . A A . 61 LEU CA 1 1
19 53293 1 1 61 LEU CB C 11.730 -1.401 -6.443 1.00 . A A . 61 LEU CB 1 1
19 53294 1 1 61 LEU CD1 C 11.473 -2.407 -4.179 1.00 . A A . 61 LEU CD1 1 1
19 53295 1 1 61 LEU CD2 C 9.660 -2.719 -5.877 1.00 . A A . 61 LEU CD2 1 1
19 53296 1 1 61 LEU CG C 11.181 -2.606 -5.673 1.00 . A A . 61 LEU CG 1 1
19 53297 1 1 61 LEU H H 12.826 -3.212 -7.863 1.00 . A A . 61 LEU H 1 1
19 53298 1 1 61 LEU HA H 10.460 -1.670 -8.137 1.00 . A A . 61 LEU HA 1 1
19 53299 1 1 61 LEU HB2 H 12.790 -1.312 -6.253 1.00 . A A . 61 LEU HB2 1 1
19 53300 1 1 61 LEU HB3 H 11.235 -0.510 -6.102 1.00 . A A . 61 LEU HB3 1 1
19 53301 1 1 61 LEU HD11 H 11.547 -3.368 -3.696 1.00 . A A . 61 LEU HD11 1 1
19 53302 1 1 61 LEU HD12 H 10.677 -1.833 -3.727 1.00 . A A . 61 LEU HD12 1 1
19 53303 1 1 61 LEU HD13 H 12.407 -1.875 -4.059 1.00 . A A . 61 LEU HD13 1 1
19 53304 1 1 61 LEU HD21 H 9.222 -3.202 -5.025 1.00 . A A . 61 LEU HD21 1 1
19 53305 1 1 61 LEU HD22 H 9.451 -3.308 -6.758 1.00 . A A . 61 LEU HD22 1 1
19 53306 1 1 61 LEU HD23 H 9.230 -1.734 -5.983 1.00 . A A . 61 LEU HD23 1 1
19 53307 1 1 61 LEU HG H 11.659 -3.505 -6.022 1.00 . A A . 61 LEU HG 1 1
19 53308 1 1 61 LEU N N 12.199 -2.740 -8.449 1.00 . A A . 61 LEU N 1 1
19 53309 1 1 61 LEU O O 11.169 0.634 -8.821 1.00 . A A . 61 LEU O 1 1
19 53310 1 1 62 ASP C C 13.243 1.086 -11.075 1.00 . A A . 62 ASP C 1 1
19 53311 1 1 62 ASP CA C 13.706 0.995 -9.632 1.00 . A A . 62 ASP CA 1 1
19 53312 1 1 62 ASP CB C 15.228 1.059 -9.593 1.00 . A A . 62 ASP CB 1 1
19 53313 1 1 62 ASP CG C 15.684 2.421 -10.099 1.00 . A A . 62 ASP CG 1 1
19 53314 1 1 62 ASP H H 13.849 -0.962 -8.820 1.00 . A A . 62 ASP H 1 1
19 53315 1 1 62 ASP HA H 13.316 1.841 -9.089 1.00 . A A . 62 ASP HA 1 1
19 53316 1 1 62 ASP HB2 H 15.569 0.916 -8.578 1.00 . A A . 62 ASP HB2 1 1
19 53317 1 1 62 ASP HB3 H 15.638 0.285 -10.225 1.00 . A A . 62 ASP HB3 1 1
19 53318 1 1 62 ASP N N 13.231 -0.219 -9.004 1.00 . A A . 62 ASP N 1 1
19 53319 1 1 62 ASP O O 13.917 0.620 -11.993 1.00 . A A . 62 ASP O 1 1
19 53320 1 1 62 ASP OD1 O 14.860 3.322 -10.145 1.00 . A A . 62 ASP OD1 1 1
19 53321 1 1 62 ASP OD2 O 16.849 2.548 -10.421 1.00 . A A . 62 ASP OD2 1 1
19 53322 1 1 63 GLU C C 12.494 2.835 -13.416 1.00 . A A . 63 GLU C 1 1
19 53323 1 1 63 GLU CA C 11.571 1.973 -12.593 1.00 . A A . 63 GLU CA 1 1
19 53324 1 1 63 GLU CB C 10.254 2.723 -12.422 1.00 . A A . 63 GLU CB 1 1
19 53325 1 1 63 GLU CD C 8.436 3.945 -13.617 1.00 . A A . 63 GLU CD 1 1
19 53326 1 1 63 GLU CG C 9.731 3.158 -13.782 1.00 . A A . 63 GLU CG 1 1
19 53327 1 1 63 GLU H H 11.646 2.129 -10.486 1.00 . A A . 63 GLU H 1 1
19 53328 1 1 63 GLU HA H 11.390 1.034 -13.090 1.00 . A A . 63 GLU HA 1 1
19 53329 1 1 63 GLU HB2 H 9.530 2.079 -11.944 1.00 . A A . 63 GLU HB2 1 1
19 53330 1 1 63 GLU HB3 H 10.424 3.597 -11.808 1.00 . A A . 63 GLU HB3 1 1
19 53331 1 1 63 GLU HG2 H 10.480 3.814 -14.231 1.00 . A A . 63 GLU HG2 1 1
19 53332 1 1 63 GLU HG3 H 9.565 2.297 -14.412 1.00 . A A . 63 GLU HG3 1 1
19 53333 1 1 63 GLU N N 12.110 1.746 -11.262 1.00 . A A . 63 GLU N 1 1
19 53334 1 1 63 GLU O O 12.772 2.579 -14.587 1.00 . A A . 63 GLU O 1 1
19 53335 1 1 63 GLU OE1 O 8.035 4.157 -12.484 1.00 . A A . 63 GLU OE1 1 1
19 53336 1 1 63 GLU OE2 O 7.864 4.326 -14.625 1.00 . A A . 63 GLU OE2 1 1
19 53337 1 1 64 ASN C C 15.114 4.274 -13.808 1.00 . A A . 64 ASN C 1 1
19 53338 1 1 64 ASN CA C 13.795 4.863 -13.321 1.00 . A A . 64 ASN CA 1 1
19 53339 1 1 64 ASN CB C 14.056 5.841 -12.207 1.00 . A A . 64 ASN CB 1 1
19 53340 1 1 64 ASN CG C 12.773 6.526 -11.770 1.00 . A A . 64 ASN CG 1 1
19 53341 1 1 64 ASN H H 12.625 3.987 -11.834 1.00 . A A . 64 ASN H 1 1
19 53342 1 1 64 ASN HA H 13.299 5.374 -14.129 1.00 . A A . 64 ASN HA 1 1
19 53343 1 1 64 ASN HB2 H 14.414 5.270 -11.383 1.00 . A A . 64 ASN HB2 1 1
19 53344 1 1 64 ASN HB3 H 14.789 6.573 -12.508 1.00 . A A . 64 ASN HB3 1 1
19 53345 1 1 64 ASN HD21 H 12.259 7.088 -13.603 1.00 . A A . 64 ASN HD21 1 1
19 53346 1 1 64 ASN HD22 H 11.178 7.542 -12.376 1.00 . A A . 64 ASN HD22 1 1
19 53347 1 1 64 ASN N N 12.925 3.869 -12.759 1.00 . A A . 64 ASN N 1 1
19 53348 1 1 64 ASN ND2 N 12.006 7.099 -12.656 1.00 . A A . 64 ASN ND2 1 1
19 53349 1 1 64 ASN O O 15.715 4.778 -14.757 1.00 . A A . 64 ASN O 1 1
19 53350 1 1 64 ASN OD1 O 12.464 6.533 -10.574 1.00 . A A . 64 ASN OD1 1 1
19 53351 1 1 65 GLY C C 17.974 3.507 -12.836 1.00 . A A . 65 GLY C 1 1
19 53352 1 1 65 GLY CA C 16.876 2.650 -13.459 1.00 . A A . 65 GLY CA 1 1
19 53353 1 1 65 GLY H H 15.087 2.903 -12.345 1.00 . A A . 65 GLY H 1 1
19 53354 1 1 65 GLY HA2 H 16.928 1.643 -13.068 1.00 . A A . 65 GLY HA2 1 1
19 53355 1 1 65 GLY HA3 H 16.999 2.635 -14.531 1.00 . A A . 65 GLY HA3 1 1
19 53356 1 1 65 GLY N N 15.590 3.244 -13.116 1.00 . A A . 65 GLY N 1 1
19 53357 1 1 65 GLY O O 19.133 3.479 -13.252 1.00 . A A . 65 GLY O 1 1
19 53358 1 1 66 ASP C C 19.156 4.543 -9.962 1.00 . A A . 66 ASP C 1 1
19 53359 1 1 66 ASP CA C 18.431 5.212 -11.132 1.00 . A A . 66 ASP CA 1 1
19 53360 1 1 66 ASP CB C 17.550 6.348 -10.607 1.00 . A A . 66 ASP CB 1 1
19 53361 1 1 66 ASP CG C 16.519 5.776 -9.626 1.00 . A A . 66 ASP CG 1 1
19 53362 1 1 66 ASP H H 16.615 4.265 -11.593 1.00 . A A . 66 ASP H 1 1
19 53363 1 1 66 ASP HA H 19.157 5.620 -11.817 1.00 . A A . 66 ASP HA 1 1
19 53364 1 1 66 ASP HB2 H 18.165 7.079 -10.100 1.00 . A A . 66 ASP HB2 1 1
19 53365 1 1 66 ASP HB3 H 17.036 6.820 -11.432 1.00 . A A . 66 ASP HB3 1 1
19 53366 1 1 66 ASP N N 17.558 4.290 -11.844 1.00 . A A . 66 ASP N 1 1
19 53367 1 1 66 ASP O O 19.854 5.210 -9.198 1.00 . A A . 66 ASP O 1 1
19 53368 1 1 66 ASP OD1 O 16.710 4.655 -9.191 1.00 . A A . 66 ASP OD1 1 1
19 53369 1 1 66 ASP OD2 O 15.535 6.448 -9.354 1.00 . A A . 66 ASP OD2 1 1
19 53370 1 1 67 GLY C C 19.111 2.981 -7.393 1.00 . A A . 67 GLY C 1 1
19 53371 1 1 67 GLY CA C 19.644 2.508 -8.740 1.00 . A A . 67 GLY CA 1 1
19 53372 1 1 67 GLY H H 18.431 2.750 -10.461 1.00 . A A . 67 GLY H 1 1
19 53373 1 1 67 GLY HA2 H 19.450 1.450 -8.853 1.00 . A A . 67 GLY HA2 1 1
19 53374 1 1 67 GLY HA3 H 20.709 2.682 -8.781 1.00 . A A . 67 GLY HA3 1 1
19 53375 1 1 67 GLY N N 18.994 3.234 -9.825 1.00 . A A . 67 GLY N 1 1
19 53376 1 1 67 GLY O O 19.501 2.477 -6.343 1.00 . A A . 67 GLY O 1 1
19 53377 1 1 68 GLU C C 16.128 4.220 -6.239 1.00 . A A . 68 GLU C 1 1
19 53378 1 1 68 GLU CA C 17.627 4.530 -6.237 1.00 . A A . 68 GLU CA 1 1
19 53379 1 1 68 GLU CB C 17.872 6.042 -6.239 1.00 . A A . 68 GLU CB 1 1
19 53380 1 1 68 GLU CD C 18.686 6.239 -3.879 1.00 . A A . 68 GLU CD 1 1
19 53381 1 1 68 GLU CG C 17.597 6.646 -4.859 1.00 . A A . 68 GLU CG 1 1
19 53382 1 1 68 GLU H H 17.966 4.325 -8.314 1.00 . A A . 68 GLU H 1 1
19 53383 1 1 68 GLU HA H 18.075 4.098 -5.355 1.00 . A A . 68 GLU HA 1 1
19 53384 1 1 68 GLU HB2 H 18.899 6.235 -6.512 1.00 . A A . 68 GLU HB2 1 1
19 53385 1 1 68 GLU HB3 H 17.220 6.506 -6.965 1.00 . A A . 68 GLU HB3 1 1
19 53386 1 1 68 GLU HG2 H 17.585 7.719 -4.938 1.00 . A A . 68 GLU HG2 1 1
19 53387 1 1 68 GLU HG3 H 16.646 6.298 -4.490 1.00 . A A . 68 GLU HG3 1 1
19 53388 1 1 68 GLU N N 18.223 3.965 -7.443 1.00 . A A . 68 GLU N 1 1
19 53389 1 1 68 GLU O O 15.471 4.272 -7.288 1.00 . A A . 68 GLU O 1 1
19 53390 1 1 68 GLU OE1 O 19.755 5.859 -4.328 1.00 . A A . 68 GLU OE1 1 1
19 53391 1 1 68 GLU OE2 O 18.431 6.310 -2.692 1.00 . A A . 68 GLU OE2 1 1
19 53392 1 1 69 VAL C C 13.426 4.760 -4.385 1.00 . A A . 69 VAL C 1 1
19 53393 1 1 69 VAL CA C 14.169 3.565 -4.966 1.00 . A A . 69 VAL CA 1 1
19 53394 1 1 69 VAL CB C 13.996 2.336 -4.054 1.00 . A A . 69 VAL CB 1 1
19 53395 1 1 69 VAL CG1 C 12.528 1.922 -3.978 1.00 . A A . 69 VAL CG1 1 1
19 53396 1 1 69 VAL CG2 C 14.820 1.173 -4.597 1.00 . A A . 69 VAL CG2 1 1
19 53397 1 1 69 VAL H H 16.152 3.861 -4.268 1.00 . A A . 69 VAL H 1 1
19 53398 1 1 69 VAL HA H 13.781 3.342 -5.944 1.00 . A A . 69 VAL HA 1 1
19 53399 1 1 69 VAL HB H 14.345 2.572 -3.070 1.00 . A A . 69 VAL HB 1 1
19 53400 1 1 69 VAL HG11 H 11.931 2.769 -3.679 1.00 . A A . 69 VAL HG11 1 1
19 53401 1 1 69 VAL HG12 H 12.414 1.130 -3.249 1.00 . A A . 69 VAL HG12 1 1
19 53402 1 1 69 VAL HG13 H 12.205 1.570 -4.945 1.00 . A A . 69 VAL HG13 1 1
19 53403 1 1 69 VAL HG21 H 15.729 1.552 -5.034 1.00 . A A . 69 VAL HG21 1 1
19 53404 1 1 69 VAL HG22 H 14.250 0.643 -5.344 1.00 . A A . 69 VAL HG22 1 1
19 53405 1 1 69 VAL HG23 H 15.065 0.504 -3.785 1.00 . A A . 69 VAL HG23 1 1
19 53406 1 1 69 VAL N N 15.588 3.891 -5.070 1.00 . A A . 69 VAL N 1 1
19 53407 1 1 69 VAL O O 13.869 5.346 -3.411 1.00 . A A . 69 VAL O 1 1
19 53408 1 1 70 ASP C C 10.338 5.867 -3.707 1.00 . A A . 70 ASP C 1 1
19 53409 1 1 70 ASP CA C 11.556 6.304 -4.519 1.00 . A A . 70 ASP CA 1 1
19 53410 1 1 70 ASP CB C 11.135 7.207 -5.686 1.00 . A A . 70 ASP CB 1 1
19 53411 1 1 70 ASP CG C 10.047 6.547 -6.523 1.00 . A A . 70 ASP CG 1 1
19 53412 1 1 70 ASP H H 11.997 4.656 -5.796 1.00 . A A . 70 ASP H 1 1
19 53413 1 1 70 ASP HA H 12.201 6.880 -3.866 1.00 . A A . 70 ASP HA 1 1
19 53414 1 1 70 ASP HB2 H 10.775 8.148 -5.296 1.00 . A A . 70 ASP HB2 1 1
19 53415 1 1 70 ASP HB3 H 11.996 7.395 -6.311 1.00 . A A . 70 ASP HB3 1 1
19 53416 1 1 70 ASP N N 12.307 5.142 -5.001 1.00 . A A . 70 ASP N 1 1
19 53417 1 1 70 ASP O O 10.020 4.680 -3.622 1.00 . A A . 70 ASP O 1 1
19 53418 1 1 70 ASP OD1 O 9.396 5.657 -6.013 1.00 . A A . 70 ASP OD1 1 1
19 53419 1 1 70 ASP OD2 O 9.856 6.972 -7.650 1.00 . A A . 70 ASP OD2 1 1
19 53420 1 1 71 PHE C C 7.454 5.791 -3.019 1.00 . A A . 71 PHE C 1 1
19 53421 1 1 71 PHE CA C 8.522 6.586 -2.251 1.00 . A A . 71 PHE CA 1 1
19 53422 1 1 71 PHE CB C 7.956 7.957 -1.847 1.00 . A A . 71 PHE CB 1 1
19 53423 1 1 71 PHE CD1 C 6.472 6.705 -0.157 1.00 . A A . 71 PHE CD1 1 1
19 53424 1 1 71 PHE CD2 C 6.706 9.112 -0.012 1.00 . A A . 71 PHE CD2 1 1
19 53425 1 1 71 PHE CE1 C 5.612 6.728 0.949 1.00 . A A . 71 PHE CE1 1 1
19 53426 1 1 71 PHE CE2 C 5.851 9.127 1.089 1.00 . A A . 71 PHE CE2 1 1
19 53427 1 1 71 PHE CG C 7.026 7.905 -0.642 1.00 . A A . 71 PHE CG 1 1
19 53428 1 1 71 PHE CZ C 5.306 7.937 1.567 1.00 . A A . 71 PHE CZ 1 1
19 53429 1 1 71 PHE H H 10.009 7.762 -3.186 1.00 . A A . 71 PHE H 1 1
19 53430 1 1 71 PHE HA H 8.815 6.044 -1.367 1.00 . A A . 71 PHE HA 1 1
19 53431 1 1 71 PHE HB2 H 8.779 8.614 -1.614 1.00 . A A . 71 PHE HB2 1 1
19 53432 1 1 71 PHE HB3 H 7.415 8.366 -2.689 1.00 . A A . 71 PHE HB3 1 1
19 53433 1 1 71 PHE HD1 H 6.707 5.772 -0.616 1.00 . A A . 71 PHE HD1 1 1
19 53434 1 1 71 PHE HD2 H 7.126 10.037 -0.379 1.00 . A A . 71 PHE HD2 1 1
19 53435 1 1 71 PHE HE1 H 5.182 5.811 1.325 1.00 . A A . 71 PHE HE1 1 1
19 53436 1 1 71 PHE HE2 H 5.613 10.058 1.571 1.00 . A A . 71 PHE HE2 1 1
19 53437 1 1 71 PHE HZ H 4.647 7.953 2.413 1.00 . A A . 71 PHE HZ 1 1
19 53438 1 1 71 PHE N N 9.687 6.842 -3.092 1.00 . A A . 71 PHE N 1 1
19 53439 1 1 71 PHE O O 6.903 4.835 -2.499 1.00 . A A . 71 PHE O 1 1
19 53440 1 1 72 GLN C C 6.531 3.974 -5.245 1.00 . A A . 72 GLN C 1 1
19 53441 1 1 72 GLN CA C 6.142 5.444 -5.026 1.00 . A A . 72 GLN CA 1 1
19 53442 1 1 72 GLN CB C 5.943 6.131 -6.384 1.00 . A A . 72 GLN CB 1 1
19 53443 1 1 72 GLN CD C 5.197 8.259 -7.492 1.00 . A A . 72 GLN CD 1 1
19 53444 1 1 72 GLN CG C 5.365 7.534 -6.166 1.00 . A A . 72 GLN CG 1 1
19 53445 1 1 72 GLN H H 7.630 6.934 -4.652 1.00 . A A . 72 GLN H 1 1
19 53446 1 1 72 GLN HA H 5.200 5.478 -4.485 1.00 . A A . 72 GLN HA 1 1
19 53447 1 1 72 GLN HB2 H 6.894 6.207 -6.891 1.00 . A A . 72 GLN HB2 1 1
19 53448 1 1 72 GLN HB3 H 5.259 5.551 -6.984 1.00 . A A . 72 GLN HB3 1 1
19 53449 1 1 72 GLN HE21 H 4.010 9.651 -6.724 1.00 . A A . 72 GLN HE21 1 1
19 53450 1 1 72 GLN HE22 H 4.334 9.807 -8.378 1.00 . A A . 72 GLN HE22 1 1
19 53451 1 1 72 GLN HG2 H 4.406 7.450 -5.692 1.00 . A A . 72 GLN HG2 1 1
19 53452 1 1 72 GLN HG3 H 6.022 8.107 -5.533 1.00 . A A . 72 GLN HG3 1 1
19 53453 1 1 72 GLN N N 7.162 6.171 -4.256 1.00 . A A . 72 GLN N 1 1
19 53454 1 1 72 GLN NE2 N 4.451 9.328 -7.536 1.00 . A A . 72 GLN NE2 1 1
19 53455 1 1 72 GLN O O 5.692 3.062 -5.121 1.00 . A A . 72 GLN O 1 1
19 53456 1 1 72 GLN OE1 O 5.758 7.847 -8.507 1.00 . A A . 72 GLN OE1 1 1
19 53457 1 1 73 GLU C C 8.150 1.564 -4.452 1.00 . A A . 73 GLU C 1 1
19 53458 1 1 73 GLU CA C 8.276 2.372 -5.755 1.00 . A A . 73 GLU CA 1 1
19 53459 1 1 73 GLU CB C 9.744 2.426 -6.191 1.00 . A A . 73 GLU CB 1 1
19 53460 1 1 73 GLU CD C 11.376 3.083 -7.975 1.00 . A A . 73 GLU CD 1 1
19 53461 1 1 73 GLU CG C 9.897 3.082 -7.575 1.00 . A A . 73 GLU CG 1 1
19 53462 1 1 73 GLU H H 8.437 4.480 -5.609 1.00 . A A . 73 GLU H 1 1
19 53463 1 1 73 GLU HA H 7.696 1.914 -6.536 1.00 . A A . 73 GLU HA 1 1
19 53464 1 1 73 GLU HB2 H 10.293 3.008 -5.473 1.00 . A A . 73 GLU HB2 1 1
19 53465 1 1 73 GLU HB3 H 10.143 1.428 -6.224 1.00 . A A . 73 GLU HB3 1 1
19 53466 1 1 73 GLU HG2 H 9.330 2.519 -8.301 1.00 . A A . 73 GLU HG2 1 1
19 53467 1 1 73 GLU HG3 H 9.531 4.092 -7.546 1.00 . A A . 73 GLU HG3 1 1
19 53468 1 1 73 GLU N N 7.807 3.735 -5.541 1.00 . A A . 73 GLU N 1 1
19 53469 1 1 73 GLU O O 7.697 0.408 -4.432 1.00 . A A . 73 GLU O 1 1
19 53470 1 1 73 GLU OE1 O 12.158 2.522 -7.233 1.00 . A A . 73 GLU OE1 1 1
19 53471 1 1 73 GLU OE2 O 11.707 3.624 -9.026 1.00 . A A . 73 GLU OE2 1 1
19 53472 1 1 74 TYR C C 6.965 1.318 -1.686 1.00 . A A . 74 TYR C 1 1
19 53473 1 1 74 TYR CA C 8.424 1.612 -2.032 1.00 . A A . 74 TYR CA 1 1
19 53474 1 1 74 TYR CB C 9.009 2.588 -1.014 1.00 . A A . 74 TYR CB 1 1
19 53475 1 1 74 TYR CD1 C 10.091 1.200 0.781 1.00 . A A . 74 TYR CD1 1 1
19 53476 1 1 74 TYR CD2 C 7.926 2.195 1.222 1.00 . A A . 74 TYR CD2 1 1
19 53477 1 1 74 TYR CE1 C 10.096 0.644 2.062 1.00 . A A . 74 TYR CE1 1 1
19 53478 1 1 74 TYR CE2 C 7.929 1.634 2.504 1.00 . A A . 74 TYR CE2 1 1
19 53479 1 1 74 TYR CG C 9.008 1.976 0.362 1.00 . A A . 74 TYR CG 1 1
19 53480 1 1 74 TYR CZ C 9.015 0.859 2.922 1.00 . A A . 74 TYR CZ 1 1
19 53481 1 1 74 TYR H H 8.835 3.139 -3.436 1.00 . A A . 74 TYR H 1 1
19 53482 1 1 74 TYR HA H 8.996 0.696 -2.015 1.00 . A A . 74 TYR HA 1 1
19 53483 1 1 74 TYR HB2 H 10.024 2.824 -1.297 1.00 . A A . 74 TYR HB2 1 1
19 53484 1 1 74 TYR HB3 H 8.419 3.494 -1.005 1.00 . A A . 74 TYR HB3 1 1
19 53485 1 1 74 TYR HD1 H 10.926 1.032 0.115 1.00 . A A . 74 TYR HD1 1 1
19 53486 1 1 74 TYR HD2 H 7.088 2.794 0.898 1.00 . A A . 74 TYR HD2 1 1
19 53487 1 1 74 TYR HE1 H 10.933 0.048 2.390 1.00 . A A . 74 TYR HE1 1 1
19 53488 1 1 74 TYR HE2 H 7.094 1.800 3.169 1.00 . A A . 74 TYR HE2 1 1
19 53489 1 1 74 TYR HH H 9.163 -0.634 4.100 1.00 . A A . 74 TYR HH 1 1
19 53490 1 1 74 TYR N N 8.516 2.214 -3.356 1.00 . A A . 74 TYR N 1 1
19 53491 1 1 74 TYR O O 6.617 0.282 -1.100 1.00 . A A . 74 TYR O 1 1
19 53492 1 1 74 TYR OH O 9.027 0.313 4.187 1.00 . A A . 74 TYR OH 1 1
19 53493 1 1 75 VAL C C 4.119 0.948 -2.478 1.00 . A A . 75 VAL C 1 1
19 53494 1 1 75 VAL CA C 4.693 2.179 -1.789 1.00 . A A . 75 VAL CA 1 1
19 53495 1 1 75 VAL CB C 3.969 3.510 -2.226 1.00 . A A . 75 VAL CB 1 1
19 53496 1 1 75 VAL CG1 C 3.007 3.298 -3.401 1.00 . A A . 75 VAL CG1 1 1
19 53497 1 1 75 VAL CG2 C 3.165 4.088 -1.051 1.00 . A A . 75 VAL CG2 1 1
19 53498 1 1 75 VAL H H 6.488 3.061 -2.503 1.00 . A A . 75 VAL H 1 1
19 53499 1 1 75 VAL HA H 4.570 2.046 -0.724 1.00 . A A . 75 VAL HA 1 1
19 53500 1 1 75 VAL HB H 4.700 4.243 -2.523 1.00 . A A . 75 VAL HB 1 1
19 53501 1 1 75 VAL HG11 H 2.431 4.199 -3.554 1.00 . A A . 75 VAL HG11 1 1
19 53502 1 1 75 VAL HG12 H 2.344 2.488 -3.192 1.00 . A A . 75 VAL HG12 1 1
19 53503 1 1 75 VAL HG13 H 3.569 3.083 -4.295 1.00 . A A . 75 VAL HG13 1 1
19 53504 1 1 75 VAL HG21 H 2.608 3.302 -0.563 1.00 . A A . 75 VAL HG21 1 1
19 53505 1 1 75 VAL HG22 H 2.476 4.834 -1.425 1.00 . A A . 75 VAL HG22 1 1
19 53506 1 1 75 VAL HG23 H 3.841 4.551 -0.344 1.00 . A A . 75 VAL HG23 1 1
19 53507 1 1 75 VAL N N 6.125 2.273 -2.053 1.00 . A A . 75 VAL N 1 1
19 53508 1 1 75 VAL O O 3.406 0.140 -1.850 1.00 . A A . 75 VAL O 1 1
19 53509 1 1 76 VAL C C 4.583 -1.664 -3.784 1.00 . A A . 76 VAL C 1 1
19 53510 1 1 76 VAL CA C 3.942 -0.429 -4.409 1.00 . A A . 76 VAL CA 1 1
19 53511 1 1 76 VAL CB C 4.146 -0.396 -5.930 1.00 . A A . 76 VAL CB 1 1
19 53512 1 1 76 VAL CG1 C 3.541 0.895 -6.492 1.00 . A A . 76 VAL CG1 1 1
19 53513 1 1 76 VAL CG2 C 5.630 -0.455 -6.273 1.00 . A A . 76 VAL CG2 1 1
19 53514 1 1 76 VAL H H 5.050 1.391 -4.227 1.00 . A A . 76 VAL H 1 1
19 53515 1 1 76 VAL HA H 2.879 -0.478 -4.215 1.00 . A A . 76 VAL HA 1 1
19 53516 1 1 76 VAL HB H 3.640 -1.244 -6.372 1.00 . A A . 76 VAL HB 1 1
19 53517 1 1 76 VAL HG11 H 4.220 1.718 -6.318 1.00 . A A . 76 VAL HG11 1 1
19 53518 1 1 76 VAL HG12 H 2.598 1.099 -6.003 1.00 . A A . 76 VAL HG12 1 1
19 53519 1 1 76 VAL HG13 H 3.377 0.784 -7.553 1.00 . A A . 76 VAL HG13 1 1
19 53520 1 1 76 VAL HG21 H 6.087 0.469 -5.991 1.00 . A A . 76 VAL HG21 1 1
19 53521 1 1 76 VAL HG22 H 5.746 -0.603 -7.337 1.00 . A A . 76 VAL HG22 1 1
19 53522 1 1 76 VAL HG23 H 6.099 -1.271 -5.744 1.00 . A A . 76 VAL HG23 1 1
19 53523 1 1 76 VAL N N 4.454 0.755 -3.751 1.00 . A A . 76 VAL N 1 1
19 53524 1 1 76 VAL O O 3.929 -2.690 -3.654 1.00 . A A . 76 VAL O 1 1
19 53525 1 1 77 LEU C C 5.658 -3.230 -1.523 1.00 . A A . 77 LEU C 1 1
19 53526 1 1 77 LEU CA C 6.468 -2.742 -2.722 1.00 . A A . 77 LEU CA 1 1
19 53527 1 1 77 LEU CB C 7.892 -2.403 -2.242 1.00 . A A . 77 LEU CB 1 1
19 53528 1 1 77 LEU CD1 C 8.677 -4.835 -2.183 1.00 . A A . 77 LEU CD1 1 1
19 53529 1 1 77 LEU CD2 C 9.829 -3.088 -0.821 1.00 . A A . 77 LEU CD2 1 1
19 53530 1 1 77 LEU CG C 8.481 -3.546 -1.379 1.00 . A A . 77 LEU CG 1 1
19 53531 1 1 77 LEU H H 6.362 -0.728 -3.466 1.00 . A A . 77 LEU H 1 1
19 53532 1 1 77 LEU HA H 6.527 -3.533 -3.450 1.00 . A A . 77 LEU HA 1 1
19 53533 1 1 77 LEU HB2 H 8.525 -2.243 -3.096 1.00 . A A . 77 LEU HB2 1 1
19 53534 1 1 77 LEU HB3 H 7.862 -1.502 -1.654 1.00 . A A . 77 LEU HB3 1 1
19 53535 1 1 77 LEU HD11 H 9.145 -5.578 -1.555 1.00 . A A . 77 LEU HD11 1 1
19 53536 1 1 77 LEU HD12 H 9.302 -4.646 -3.033 1.00 . A A . 77 LEU HD12 1 1
19 53537 1 1 77 LEU HD13 H 7.721 -5.203 -2.512 1.00 . A A . 77 LEU HD13 1 1
19 53538 1 1 77 LEU HD21 H 10.354 -2.514 -1.570 1.00 . A A . 77 LEU HD21 1 1
19 53539 1 1 77 LEU HD22 H 10.418 -3.951 -0.547 1.00 . A A . 77 LEU HD22 1 1
19 53540 1 1 77 LEU HD23 H 9.661 -2.474 0.054 1.00 . A A . 77 LEU HD23 1 1
19 53541 1 1 77 LEU HG H 7.824 -3.748 -0.548 1.00 . A A . 77 LEU HG 1 1
19 53542 1 1 77 LEU N N 5.852 -1.574 -3.363 1.00 . A A . 77 LEU N 1 1
19 53543 1 1 77 LEU O O 5.331 -4.418 -1.426 1.00 . A A . 77 LEU O 1 1
19 53544 1 1 78 VAL C C 3.157 -3.162 0.218 1.00 . A A . 78 VAL C 1 1
19 53545 1 1 78 VAL CA C 4.580 -2.771 0.574 1.00 . A A . 78 VAL CA 1 1
19 53546 1 1 78 VAL CB C 4.568 -1.729 1.710 1.00 . A A . 78 VAL CB 1 1
19 53547 1 1 78 VAL CG1 C 6.000 -1.465 2.191 1.00 . A A . 78 VAL CG1 1 1
19 53548 1 1 78 VAL CG2 C 3.914 -0.411 1.257 1.00 . A A . 78 VAL CG2 1 1
19 53549 1 1 78 VAL H H 5.618 -1.390 -0.702 1.00 . A A . 78 VAL H 1 1
19 53550 1 1 78 VAL HA H 5.077 -3.657 0.954 1.00 . A A . 78 VAL HA 1 1
19 53551 1 1 78 VAL HB H 3.998 -2.134 2.537 1.00 . A A . 78 VAL HB 1 1
19 53552 1 1 78 VAL HG11 H 6.212 -2.111 3.034 1.00 . A A . 78 VAL HG11 1 1
19 53553 1 1 78 VAL HG12 H 6.097 -0.434 2.499 1.00 . A A . 78 VAL HG12 1 1
19 53554 1 1 78 VAL HG13 H 6.702 -1.673 1.393 1.00 . A A . 78 VAL HG13 1 1
19 53555 1 1 78 VAL HG21 H 4.564 0.107 0.570 1.00 . A A . 78 VAL HG21 1 1
19 53556 1 1 78 VAL HG22 H 3.742 0.213 2.122 1.00 . A A . 78 VAL HG22 1 1
19 53557 1 1 78 VAL HG23 H 2.971 -0.619 0.779 1.00 . A A . 78 VAL HG23 1 1
19 53558 1 1 78 VAL N N 5.333 -2.330 -0.601 1.00 . A A . 78 VAL N 1 1
19 53559 1 1 78 VAL O O 2.602 -4.094 0.804 1.00 . A A . 78 VAL O 1 1
19 53560 1 1 79 ALA C C 1.096 -4.170 -1.796 1.00 . A A . 79 ALA C 1 1
19 53561 1 1 79 ALA CA C 1.177 -2.804 -1.100 1.00 . A A . 79 ALA CA 1 1
19 53562 1 1 79 ALA CB C 0.597 -1.721 -2.006 1.00 . A A . 79 ALA CB 1 1
19 53563 1 1 79 ALA H H 3.033 -1.718 -1.189 1.00 . A A . 79 ALA H 1 1
19 53564 1 1 79 ALA HA H 0.585 -2.847 -0.197 1.00 . A A . 79 ALA HA 1 1
19 53565 1 1 79 ALA HB1 H 0.735 -1.998 -3.041 1.00 . A A . 79 ALA HB1 1 1
19 53566 1 1 79 ALA HB2 H 1.100 -0.791 -1.817 1.00 . A A . 79 ALA HB2 1 1
19 53567 1 1 79 ALA HB3 H -0.453 -1.608 -1.794 1.00 . A A . 79 ALA HB3 1 1
19 53568 1 1 79 ALA N N 2.553 -2.462 -0.734 1.00 . A A . 79 ALA N 1 1
19 53569 1 1 79 ALA O O 0.268 -5.035 -1.439 1.00 . A A . 79 ALA O 1 1
19 53570 1 1 80 ALA C C 2.364 -6.742 -2.551 1.00 . A A . 80 ALA C 1 1
19 53571 1 1 80 ALA CA C 2.004 -5.616 -3.510 1.00 . A A . 80 ALA CA 1 1
19 53572 1 1 80 ALA CB C 3.021 -5.532 -4.648 1.00 . A A . 80 ALA CB 1 1
19 53573 1 1 80 ALA H H 2.609 -3.655 -3.007 1.00 . A A . 80 ALA H 1 1
19 53574 1 1 80 ALA HA H 1.022 -5.798 -3.929 1.00 . A A . 80 ALA HA 1 1
19 53575 1 1 80 ALA HB1 H 3.960 -5.159 -4.267 1.00 . A A . 80 ALA HB1 1 1
19 53576 1 1 80 ALA HB2 H 2.648 -4.858 -5.410 1.00 . A A . 80 ALA HB2 1 1
19 53577 1 1 80 ALA HB3 H 3.167 -6.513 -5.075 1.00 . A A . 80 ALA HB3 1 1
19 53578 1 1 80 ALA N N 1.973 -4.364 -2.778 1.00 . A A . 80 ALA N 1 1
19 53579 1 1 80 ALA O O 1.775 -7.822 -2.589 1.00 . A A . 80 ALA O 1 1
19 53580 1 1 81 LEU C C 2.441 -7.726 0.261 1.00 . A A . 81 LEU C 1 1
19 53581 1 1 81 LEU CA C 3.633 -7.478 -0.653 1.00 . A A . 81 LEU CA 1 1
19 53582 1 1 81 LEU CB C 4.885 -7.095 0.149 1.00 . A A . 81 LEU CB 1 1
19 53583 1 1 81 LEU CD1 C 6.156 -7.404 -2.040 1.00 . A A . 81 LEU CD1 1 1
19 53584 1 1 81 LEU CD2 C 7.393 -7.001 0.096 1.00 . A A . 81 LEU CD2 1 1
19 53585 1 1 81 LEU CG C 6.156 -7.658 -0.526 1.00 . A A . 81 LEU CG 1 1
19 53586 1 1 81 LEU H H 3.727 -5.581 -1.612 1.00 . A A . 81 LEU H 1 1
19 53587 1 1 81 LEU HA H 3.831 -8.404 -1.172 1.00 . A A . 81 LEU HA 1 1
19 53588 1 1 81 LEU HB2 H 4.957 -6.018 0.205 1.00 . A A . 81 LEU HB2 1 1
19 53589 1 1 81 LEU HB3 H 4.807 -7.498 1.149 1.00 . A A . 81 LEU HB3 1 1
19 53590 1 1 81 LEU HD11 H 5.672 -6.469 -2.254 1.00 . A A . 81 LEU HD11 1 1
19 53591 1 1 81 LEU HD12 H 5.634 -8.204 -2.541 1.00 . A A . 81 LEU HD12 1 1
19 53592 1 1 81 LEU HD13 H 7.174 -7.373 -2.396 1.00 . A A . 81 LEU HD13 1 1
19 53593 1 1 81 LEU HD21 H 8.285 -7.446 -0.322 1.00 . A A . 81 LEU HD21 1 1
19 53594 1 1 81 LEU HD22 H 7.384 -7.152 1.165 1.00 . A A . 81 LEU HD22 1 1
19 53595 1 1 81 LEU HD23 H 7.385 -5.943 -0.117 1.00 . A A . 81 LEU HD23 1 1
19 53596 1 1 81 LEU HG H 6.201 -8.723 -0.351 1.00 . A A . 81 LEU HG 1 1
19 53597 1 1 81 LEU N N 3.298 -6.473 -1.643 1.00 . A A . 81 LEU N 1 1
19 53598 1 1 81 LEU O O 2.239 -8.843 0.706 1.00 . A A . 81 LEU O 1 1
19 53599 1 1 82 THR C C -0.517 -7.849 0.799 1.00 . A A . 82 THR C 1 1
19 53600 1 1 82 THR CA C 0.493 -6.885 1.428 1.00 . A A . 82 THR CA 1 1
19 53601 1 1 82 THR CB C -0.192 -5.538 1.680 1.00 . A A . 82 THR CB 1 1
19 53602 1 1 82 THR CG2 C -1.312 -5.706 2.708 1.00 . A A . 82 THR CG2 1 1
19 53603 1 1 82 THR H H 1.847 -5.798 0.189 1.00 . A A . 82 THR H 1 1
19 53604 1 1 82 THR HA H 0.819 -7.294 2.367 1.00 . A A . 82 THR HA 1 1
19 53605 1 1 82 THR HB H -0.612 -5.170 0.756 1.00 . A A . 82 THR HB 1 1
19 53606 1 1 82 THR HG1 H 0.790 -3.864 1.562 1.00 . A A . 82 THR HG1 1 1
19 53607 1 1 82 THR HG21 H -1.377 -4.814 3.311 1.00 . A A . 82 THR HG21 1 1
19 53608 1 1 82 THR HG22 H -1.100 -6.554 3.344 1.00 . A A . 82 THR HG22 1 1
19 53609 1 1 82 THR HG23 H -2.249 -5.864 2.196 1.00 . A A . 82 THR HG23 1 1
19 53610 1 1 82 THR N N 1.651 -6.687 0.556 1.00 . A A . 82 THR N 1 1
19 53611 1 1 82 THR O O -0.937 -8.840 1.431 1.00 . A A . 82 THR O 1 1
19 53612 1 1 82 THR OG1 O 0.759 -4.605 2.172 1.00 . A A . 82 THR OG1 1 1
19 53613 1 1 83 VAL C C -1.218 -9.882 -1.290 1.00 . A A . 83 VAL C 1 1
19 53614 1 1 83 VAL CA C -1.828 -8.493 -1.131 1.00 . A A . 83 VAL CA 1 1
19 53615 1 1 83 VAL CB C -2.309 -7.948 -2.495 1.00 . A A . 83 VAL CB 1 1
19 53616 1 1 83 VAL CG1 C -1.160 -7.856 -3.498 1.00 . A A . 83 VAL CG1 1 1
19 53617 1 1 83 VAL CG2 C -3.362 -8.906 -3.064 1.00 . A A . 83 VAL CG2 1 1
19 53618 1 1 83 VAL H H -0.511 -6.799 -0.928 1.00 . A A . 83 VAL H 1 1
19 53619 1 1 83 VAL HA H -2.697 -8.590 -0.490 1.00 . A A . 83 VAL HA 1 1
19 53620 1 1 83 VAL HB H -2.750 -6.975 -2.360 1.00 . A A . 83 VAL HB 1 1
19 53621 1 1 83 VAL HG11 H -0.318 -7.401 -3.034 1.00 . A A . 83 VAL HG11 1 1
19 53622 1 1 83 VAL HG12 H -1.466 -7.248 -4.333 1.00 . A A . 83 VAL HG12 1 1
19 53623 1 1 83 VAL HG13 H -0.898 -8.844 -3.845 1.00 . A A . 83 VAL HG13 1 1
19 53624 1 1 83 VAL HG21 H -3.954 -9.313 -2.259 1.00 . A A . 83 VAL HG21 1 1
19 53625 1 1 83 VAL HG22 H -2.867 -9.714 -3.593 1.00 . A A . 83 VAL HG22 1 1
19 53626 1 1 83 VAL HG23 H -4.003 -8.370 -3.748 1.00 . A A . 83 VAL HG23 1 1
19 53627 1 1 83 VAL N N -0.884 -7.589 -0.459 1.00 . A A . 83 VAL N 1 1
19 53628 1 1 83 VAL O O -1.900 -10.898 -1.121 1.00 . A A . 83 VAL O 1 1
19 53629 1 1 84 ALA C C 0.807 -11.923 -0.407 1.00 . A A . 84 ALA C 1 1
19 53630 1 1 84 ALA CA C 0.770 -11.189 -1.739 1.00 . A A . 84 ALA CA 1 1
19 53631 1 1 84 ALA CB C 2.188 -10.950 -2.249 1.00 . A A . 84 ALA CB 1 1
19 53632 1 1 84 ALA H H 0.580 -9.086 -1.686 1.00 . A A . 84 ALA H 1 1
19 53633 1 1 84 ALA HA H 0.239 -11.795 -2.456 1.00 . A A . 84 ALA HA 1 1
19 53634 1 1 84 ALA HB1 H 2.784 -10.510 -1.464 1.00 . A A . 84 ALA HB1 1 1
19 53635 1 1 84 ALA HB2 H 2.152 -10.280 -3.095 1.00 . A A . 84 ALA HB2 1 1
19 53636 1 1 84 ALA HB3 H 2.624 -11.890 -2.551 1.00 . A A . 84 ALA HB3 1 1
19 53637 1 1 84 ALA N N 0.077 -9.922 -1.588 1.00 . A A . 84 ALA N 1 1
19 53638 1 1 84 ALA O O 0.820 -13.150 -0.360 1.00 . A A . 84 ALA O 1 1
19 53639 1 1 85 CYS C C -0.454 -12.391 2.305 1.00 . A A . 85 CYS C 1 1
19 53640 1 1 85 CYS CA C 0.867 -11.717 2.007 1.00 . A A . 85 CYS CA 1 1
19 53641 1 1 85 CYS CB C 1.132 -10.620 3.040 1.00 . A A . 85 CYS CB 1 1
19 53642 1 1 85 CYS H H 0.818 -10.175 0.570 1.00 . A A . 85 CYS H 1 1
19 53643 1 1 85 CYS HA H 1.659 -12.449 2.060 1.00 . A A . 85 CYS HA 1 1
19 53644 1 1 85 CYS HB2 H 1.937 -9.988 2.695 1.00 . A A . 85 CYS HB2 1 1
19 53645 1 1 85 CYS HB3 H 0.240 -10.026 3.173 1.00 . A A . 85 CYS HB3 1 1
19 53646 1 1 85 CYS N N 0.829 -11.151 0.674 1.00 . A A . 85 CYS N 1 1
19 53647 1 1 85 CYS O O -0.495 -13.578 2.648 1.00 . A A . 85 CYS O 1 1
19 53648 1 1 85 CYS SG S 1.593 -11.375 4.619 1.00 . A A . 85 CYS SG 1 1
19 53649 1 1 86 ASN C C -2.963 -13.499 1.522 1.00 . A A . 86 ASN C 1 1
19 53650 1 1 86 ASN CA C -2.839 -12.265 2.405 1.00 . A A . 86 ASN CA 1 1
19 53651 1 1 86 ASN CB C -3.979 -11.295 2.104 1.00 . A A . 86 ASN CB 1 1
19 53652 1 1 86 ASN CG C -5.302 -11.910 2.550 1.00 . A A . 86 ASN CG 1 1
19 53653 1 1 86 ASN H H -1.482 -10.704 1.862 1.00 . A A . 86 ASN H 1 1
19 53654 1 1 86 ASN HA H -2.893 -12.565 3.442 1.00 . A A . 86 ASN HA 1 1
19 53655 1 1 86 ASN HB2 H -3.813 -10.369 2.634 1.00 . A A . 86 ASN HB2 1 1
19 53656 1 1 86 ASN HB3 H -4.015 -11.102 1.042 1.00 . A A . 86 ASN HB3 1 1
19 53657 1 1 86 ASN HD21 H -4.960 -11.602 4.483 1.00 . A A . 86 ASN HD21 1 1
19 53658 1 1 86 ASN HD22 H -6.438 -12.352 4.118 1.00 . A A . 86 ASN HD22 1 1
19 53659 1 1 86 ASN N N -1.549 -11.650 2.155 1.00 . A A . 86 ASN N 1 1
19 53660 1 1 86 ASN ND2 N -5.591 -11.959 3.823 1.00 . A A . 86 ASN ND2 1 1
19 53661 1 1 86 ASN O O -3.425 -14.553 1.965 1.00 . A A . 86 ASN O 1 1
19 53662 1 1 86 ASN OD1 O -6.092 -12.357 1.720 1.00 . A A . 86 ASN OD1 1 1
19 53663 1 1 87 ASN C C -1.701 -15.641 -0.096 1.00 . A A . 87 ASN C 1 1
19 53664 1 1 87 ASN CA C -2.527 -14.494 -0.653 1.00 . A A . 87 ASN CA 1 1
19 53665 1 1 87 ASN CB C -1.959 -14.062 -2.007 1.00 . A A . 87 ASN CB 1 1
19 53666 1 1 87 ASN CG C -2.862 -13.006 -2.637 1.00 . A A . 87 ASN CG 1 1
19 53667 1 1 87 ASN H H -2.120 -12.510 -0.015 1.00 . A A . 87 ASN H 1 1
19 53668 1 1 87 ASN HA H -3.542 -14.833 -0.788 1.00 . A A . 87 ASN HA 1 1
19 53669 1 1 87 ASN HB2 H -0.971 -13.650 -1.865 1.00 . A A . 87 ASN HB2 1 1
19 53670 1 1 87 ASN HB3 H -1.900 -14.918 -2.662 1.00 . A A . 87 ASN HB3 1 1
19 53671 1 1 87 ASN HD21 H -1.482 -12.384 -3.924 1.00 . A A . 87 ASN HD21 1 1
19 53672 1 1 87 ASN HD22 H -2.975 -11.582 -4.016 1.00 . A A . 87 ASN HD22 1 1
19 53673 1 1 87 ASN N N -2.504 -13.370 0.275 1.00 . A A . 87 ASN N 1 1
19 53674 1 1 87 ASN ND2 N -2.401 -12.262 -3.606 1.00 . A A . 87 ASN ND2 1 1
19 53675 1 1 87 ASN O O -2.054 -16.805 -0.253 1.00 . A A . 87 ASN O 1 1
19 53676 1 1 87 ASN OD1 O -4.016 -12.856 -2.237 1.00 . A A . 87 ASN OD1 1 1
19 53677 1 1 88 PHE C C -0.444 -17.097 2.221 1.00 . A A . 88 PHE C 1 1
19 53678 1 1 88 PHE CA C 0.276 -16.317 1.127 1.00 . A A . 88 PHE CA 1 1
19 53679 1 1 88 PHE CB C 1.533 -15.665 1.708 1.00 . A A . 88 PHE CB 1 1
19 53680 1 1 88 PHE CD1 C 3.373 -17.333 1.278 1.00 . A A . 88 PHE CD1 1 1
19 53681 1 1 88 PHE CD2 C 2.478 -17.136 3.523 1.00 . A A . 88 PHE CD2 1 1
19 53682 1 1 88 PHE CE1 C 4.255 -18.327 1.716 1.00 . A A . 88 PHE CE1 1 1
19 53683 1 1 88 PHE CE2 C 3.361 -18.130 3.961 1.00 . A A . 88 PHE CE2 1 1
19 53684 1 1 88 PHE CG C 2.484 -16.737 2.180 1.00 . A A . 88 PHE CG 1 1
19 53685 1 1 88 PHE CZ C 4.249 -18.726 3.059 1.00 . A A . 88 PHE CZ 1 1
19 53686 1 1 88 PHE H H -0.354 -14.354 0.641 1.00 . A A . 88 PHE H 1 1
19 53687 1 1 88 PHE HA H 0.572 -17.004 0.349 1.00 . A A . 88 PHE HA 1 1
19 53688 1 1 88 PHE HB2 H 2.012 -15.067 0.945 1.00 . A A . 88 PHE HB2 1 1
19 53689 1 1 88 PHE HB3 H 1.262 -15.035 2.540 1.00 . A A . 88 PHE HB3 1 1
19 53690 1 1 88 PHE HD1 H 3.377 -17.026 0.242 1.00 . A A . 88 PHE HD1 1 1
19 53691 1 1 88 PHE HD2 H 1.794 -16.676 4.219 1.00 . A A . 88 PHE HD2 1 1
19 53692 1 1 88 PHE HE1 H 4.940 -18.787 1.020 1.00 . A A . 88 PHE HE1 1 1
19 53693 1 1 88 PHE HE2 H 3.356 -18.438 4.997 1.00 . A A . 88 PHE HE2 1 1
19 53694 1 1 88 PHE HZ H 4.931 -19.493 3.396 1.00 . A A . 88 PHE HZ 1 1
19 53695 1 1 88 PHE N N -0.591 -15.303 0.552 1.00 . A A . 88 PHE N 1 1
19 53696 1 1 88 PHE O O -0.378 -18.322 2.263 1.00 . A A . 88 PHE O 1 1
19 53697 1 1 89 PHE C C -2.986 -17.902 3.706 1.00 . A A . 89 PHE C 1 1
19 53698 1 1 89 PHE CA C -1.825 -17.046 4.213 1.00 . A A . 89 PHE CA 1 1
19 53699 1 1 89 PHE CB C -2.357 -16.002 5.196 1.00 . A A . 89 PHE CB 1 1
19 53700 1 1 89 PHE CD1 C -2.164 -17.101 7.456 1.00 . A A . 89 PHE CD1 1 1
19 53701 1 1 89 PHE CD2 C -4.350 -16.944 6.419 1.00 . A A . 89 PHE CD2 1 1
19 53702 1 1 89 PHE CE1 C -2.733 -17.747 8.559 1.00 . A A . 89 PHE CE1 1 1
19 53703 1 1 89 PHE CE2 C -4.920 -17.590 7.522 1.00 . A A . 89 PHE CE2 1 1
19 53704 1 1 89 PHE CG C -2.972 -16.699 6.385 1.00 . A A . 89 PHE CG 1 1
19 53705 1 1 89 PHE CZ C -4.111 -17.992 8.592 1.00 . A A . 89 PHE CZ 1 1
19 53706 1 1 89 PHE H H -1.128 -15.398 3.054 1.00 . A A . 89 PHE H 1 1
19 53707 1 1 89 PHE HA H -1.128 -17.684 4.736 1.00 . A A . 89 PHE HA 1 1
19 53708 1 1 89 PHE HB2 H -1.544 -15.373 5.527 1.00 . A A . 89 PHE HB2 1 1
19 53709 1 1 89 PHE HB3 H -3.105 -15.397 4.708 1.00 . A A . 89 PHE HB3 1 1
19 53710 1 1 89 PHE HD1 H -1.101 -16.913 7.430 1.00 . A A . 89 PHE HD1 1 1
19 53711 1 1 89 PHE HD2 H -4.972 -16.634 5.593 1.00 . A A . 89 PHE HD2 1 1
19 53712 1 1 89 PHE HE1 H -2.111 -18.058 9.385 1.00 . A A . 89 PHE HE1 1 1
19 53713 1 1 89 PHE HE2 H -5.983 -17.780 7.547 1.00 . A A . 89 PHE HE2 1 1
19 53714 1 1 89 PHE HZ H -4.551 -18.491 9.443 1.00 . A A . 89 PHE HZ 1 1
19 53715 1 1 89 PHE N N -1.117 -16.381 3.120 1.00 . A A . 89 PHE N 1 1
19 53716 1 1 89 PHE O O -3.086 -19.085 4.034 1.00 . A A . 89 PHE O 1 1
19 53717 1 1 90 TRP C C -4.593 -19.150 1.435 1.00 . A A . 90 TRP C 1 1
19 53718 1 1 90 TRP CA C -5.008 -18.012 2.350 1.00 . A A . 90 TRP CA 1 1
19 53719 1 1 90 TRP CB C -5.897 -17.058 1.567 1.00 . A A . 90 TRP CB 1 1
19 53720 1 1 90 TRP CD1 C -7.038 -18.669 0.038 1.00 . A A . 90 TRP CD1 1 1
19 53721 1 1 90 TRP CD2 C -8.439 -17.853 1.589 1.00 . A A . 90 TRP CD2 1 1
19 53722 1 1 90 TRP CE2 C -9.193 -18.744 0.789 1.00 . A A . 90 TRP CE2 1 1
19 53723 1 1 90 TRP CE3 C -9.089 -17.197 2.648 1.00 . A A . 90 TRP CE3 1 1
19 53724 1 1 90 TRP CG C -7.074 -17.829 1.085 1.00 . A A . 90 TRP CG 1 1
19 53725 1 1 90 TRP CH2 C -11.180 -18.316 2.090 1.00 . A A . 90 TRP CH2 1 1
19 53726 1 1 90 TRP CZ2 C -10.547 -18.977 1.033 1.00 . A A . 90 TRP CZ2 1 1
19 53727 1 1 90 TRP CZ3 C -10.452 -17.429 2.896 1.00 . A A . 90 TRP CZ3 1 1
19 53728 1 1 90 TRP H H -3.725 -16.354 2.668 1.00 . A A . 90 TRP H 1 1
19 53729 1 1 90 TRP HA H -5.587 -18.424 3.154 1.00 . A A . 90 TRP HA 1 1
19 53730 1 1 90 TRP HB2 H -6.225 -16.252 2.210 1.00 . A A . 90 TRP HB2 1 1
19 53731 1 1 90 TRP HB3 H -5.354 -16.658 0.725 1.00 . A A . 90 TRP HB3 1 1
19 53732 1 1 90 TRP HD1 H -6.164 -18.884 -0.550 1.00 . A A . 90 TRP HD1 1 1
19 53733 1 1 90 TRP HE1 H -8.527 -19.867 -0.841 1.00 . A A . 90 TRP HE1 1 1
19 53734 1 1 90 TRP HE3 H -8.536 -16.515 3.275 1.00 . A A . 90 TRP HE3 1 1
19 53735 1 1 90 TRP HH2 H -12.228 -18.490 2.286 1.00 . A A . 90 TRP HH2 1 1
19 53736 1 1 90 TRP HZ2 H -11.103 -19.661 0.409 1.00 . A A . 90 TRP HZ2 1 1
19 53737 1 1 90 TRP HZ3 H -10.942 -16.920 3.713 1.00 . A A . 90 TRP HZ3 1 1
19 53738 1 1 90 TRP N N -3.859 -17.298 2.903 1.00 . A A . 90 TRP N 1 1
19 53739 1 1 90 TRP NE1 N -8.290 -19.221 -0.143 1.00 . A A . 90 TRP NE1 1 1
19 53740 1 1 90 TRP O O -5.223 -20.207 1.403 1.00 . A A . 90 TRP O 1 1
19 53741 1 1 91 GLU C C -1.840 -20.596 0.204 1.00 . A A . 91 GLU C 1 1
19 53742 1 1 91 GLU CA C -3.077 -19.860 -0.317 1.00 . A A . 91 GLU CA 1 1
19 53743 1 1 91 GLU CB C -2.761 -19.094 -1.609 1.00 . A A . 91 GLU CB 1 1
19 53744 1 1 91 GLU CD C -2.223 -21.133 -2.964 1.00 . A A . 91 GLU CD 1 1
19 53745 1 1 91 GLU CG C -3.148 -19.929 -2.836 1.00 . A A . 91 GLU CG 1 1
19 53746 1 1 91 GLU H H -3.130 -18.017 0.708 1.00 . A A . 91 GLU H 1 1
19 53747 1 1 91 GLU HA H -3.857 -20.581 -0.515 1.00 . A A . 91 GLU HA 1 1
19 53748 1 1 91 GLU HB2 H -3.328 -18.173 -1.611 1.00 . A A . 91 GLU HB2 1 1
19 53749 1 1 91 GLU HB3 H -1.710 -18.858 -1.645 1.00 . A A . 91 GLU HB3 1 1
19 53750 1 1 91 GLU HG2 H -4.170 -20.269 -2.734 1.00 . A A . 91 GLU HG2 1 1
19 53751 1 1 91 GLU HG3 H -3.062 -19.319 -3.723 1.00 . A A . 91 GLU HG3 1 1
19 53752 1 1 91 GLU N N -3.559 -18.896 0.656 1.00 . A A . 91 GLU N 1 1
19 53753 1 1 91 GLU O O -1.005 -20.014 0.890 1.00 . A A . 91 GLU O 1 1
19 53754 1 1 91 GLU OE1 O -1.192 -21.130 -2.318 1.00 . A A . 91 GLU OE1 1 1
19 53755 1 1 91 GLU OE2 O -2.560 -22.038 -3.710 1.00 . A A . 91 GLU OE2 1 1
19 53756 1 1 92 ASN C C -0.539 -22.701 1.859 1.00 . A A . 92 ASN C 1 1
19 53757 1 1 92 ASN CA C -0.609 -22.690 0.336 1.00 . A A . 92 ASN CA 1 1
19 53758 1 1 92 ASN CB C 0.704 -22.138 -0.226 1.00 . A A . 92 ASN CB 1 1
19 53759 1 1 92 ASN CG C 1.847 -23.097 0.090 1.00 . A A . 92 ASN CG 1 1
19 53760 1 1 92 ASN H H -2.441 -22.299 -0.662 1.00 . A A . 92 ASN H 1 1
19 53761 1 1 92 ASN HA H -0.741 -23.703 -0.015 1.00 . A A . 92 ASN HA 1 1
19 53762 1 1 92 ASN HB2 H 0.619 -22.028 -1.296 1.00 . A A . 92 ASN HB2 1 1
19 53763 1 1 92 ASN HB3 H 0.910 -21.177 0.218 1.00 . A A . 92 ASN HB3 1 1
19 53764 1 1 92 ASN HD21 H 1.306 -24.429 -1.280 1.00 . A A . 92 ASN HD21 1 1
19 53765 1 1 92 ASN HD22 H 2.689 -24.831 -0.381 1.00 . A A . 92 ASN HD22 1 1
19 53766 1 1 92 ASN N N -1.740 -21.882 -0.119 1.00 . A A . 92 ASN N 1 1
19 53767 1 1 92 ASN ND2 N 1.956 -24.211 -0.580 1.00 . A A . 92 ASN ND2 1 1
19 53768 1 1 92 ASN O O 0.533 -22.535 2.442 1.00 . A A . 92 ASN O 1 1
19 53769 1 1 92 ASN OD1 O 2.662 -22.822 0.971 1.00 . A A . 92 ASN OD1 1 1
19 53770 1 1 93 SER C C -2.668 -24.054 4.428 1.00 . A A . 93 SER C 1 1
19 53771 1 1 93 SER CA C -1.750 -22.932 3.957 1.00 . A A . 93 SER CA 1 1
19 53772 1 1 93 SER CB C -2.263 -21.594 4.489 1.00 . A A . 93 SER CB 1 1
19 53773 1 1 93 SER H H -2.511 -23.026 1.981 1.00 . A A . 93 SER H 1 1
19 53774 1 1 93 SER HA H -0.758 -23.105 4.349 1.00 . A A . 93 SER HA 1 1
19 53775 1 1 93 SER HB2 H -1.573 -20.810 4.227 1.00 . A A . 93 SER HB2 1 1
19 53776 1 1 93 SER HB3 H -3.229 -21.381 4.051 1.00 . A A . 93 SER HB3 1 1
19 53777 1 1 93 SER HG H -1.510 -21.874 6.260 1.00 . A A . 93 SER HG 1 1
19 53778 1 1 93 SER N N -1.688 -22.899 2.499 1.00 . A A . 93 SER N 1 1
19 53779 1 1 93 SER O O -3.804 -23.761 4.766 1.00 . A A . 93 SER O 1 1
19 53780 1 1 93 SER OG O -2.376 -21.664 5.904 1.00 . A A . 93 SER OG 1 1
19 53781 2 1 1 GLY C C 8.503 -2.611 13.730 1.00 . B B . 1 GLY C 1 1
19 53782 2 1 1 GLY CA C 9.399 -1.779 14.641 1.00 . B B . 1 GLY CA 1 1
19 53783 2 1 1 GLY H1 H 10.314 -3.173 15.958 1.00 . B B . 1 GLY H1 1 1
19 53784 2 1 1 GLY HA2 H 8.922 -0.829 14.838 1.00 . B B . 1 GLY HA2 1 1
19 53785 2 1 1 GLY HA3 H 10.342 -1.606 14.146 1.00 . B B . 1 GLY HA3 1 1
19 53786 2 1 1 GLY N N 9.638 -2.466 15.905 1.00 . B B . 1 GLY N 1 1
19 53787 2 1 1 GLY O O 8.616 -2.550 12.513 1.00 . B B . 1 GLY O 1 1
19 53788 2 1 2 SER C C 5.502 -3.415 13.076 1.00 . B B . 2 SER C 1 1
19 53789 2 1 2 SER CA C 6.697 -4.227 13.567 1.00 . B B . 2 SER CA 1 1
19 53790 2 1 2 SER CB C 6.208 -5.386 14.435 1.00 . B B . 2 SER CB 1 1
19 53791 2 1 2 SER H H 7.565 -3.389 15.309 1.00 . B B . 2 SER H 1 1
19 53792 2 1 2 SER HA H 7.222 -4.629 12.713 1.00 . B B . 2 SER HA 1 1
19 53793 2 1 2 SER HB2 H 5.784 -5.001 15.348 1.00 . B B . 2 SER HB2 1 1
19 53794 2 1 2 SER HB3 H 5.452 -5.943 13.897 1.00 . B B . 2 SER HB3 1 1
19 53795 2 1 2 SER HG H 7.600 -6.019 15.637 1.00 . B B . 2 SER HG 1 1
19 53796 2 1 2 SER N N 7.612 -3.384 14.331 1.00 . B B . 2 SER N 1 1
19 53797 2 1 2 SER O O 4.516 -3.973 12.597 1.00 . B B . 2 SER O 1 1
19 53798 2 1 2 SER OG O 7.305 -6.233 14.749 1.00 . B B . 2 SER OG 1 1
19 53799 2 1 3 GLU C C 4.166 -1.335 11.344 1.00 . B B . 3 GLU C 1 1
19 53800 2 1 3 GLU CA C 4.490 -1.221 12.827 1.00 . B B . 3 GLU CA 1 1
19 53801 2 1 3 GLU CB C 4.858 0.233 13.129 1.00 . B B . 3 GLU CB 1 1
19 53802 2 1 3 GLU CD C 5.273 1.896 14.947 1.00 . B B . 3 GLU CD 1 1
19 53803 2 1 3 GLU CG C 4.958 0.438 14.637 1.00 . B B . 3 GLU CG 1 1
19 53804 2 1 3 GLU H H 6.391 -1.711 13.630 1.00 . B B . 3 GLU H 1 1
19 53805 2 1 3 GLU HA H 3.611 -1.476 13.397 1.00 . B B . 3 GLU HA 1 1
19 53806 2 1 3 GLU HB2 H 5.811 0.462 12.673 1.00 . B B . 3 GLU HB2 1 1
19 53807 2 1 3 GLU HB3 H 4.104 0.889 12.727 1.00 . B B . 3 GLU HB3 1 1
19 53808 2 1 3 GLU HG2 H 4.015 0.172 15.090 1.00 . B B . 3 GLU HG2 1 1
19 53809 2 1 3 GLU HG3 H 5.738 -0.192 15.034 1.00 . B B . 3 GLU HG3 1 1
19 53810 2 1 3 GLU N N 5.586 -2.098 13.229 1.00 . B B . 3 GLU N 1 1
19 53811 2 1 3 GLU O O 2.996 -1.249 10.954 1.00 . B B . 3 GLU O 1 1
19 53812 2 1 3 GLU OE1 O 5.563 2.630 14.017 1.00 . B B . 3 GLU OE1 1 1
19 53813 2 1 3 GLU OE2 O 5.222 2.259 16.111 1.00 . B B . 3 GLU OE2 1 1
19 53814 2 1 4 LEU C C 3.991 -2.797 8.846 1.00 . B B . 4 LEU C 1 1
19 53815 2 1 4 LEU CA C 4.911 -1.597 9.085 1.00 . B B . 4 LEU CA 1 1
19 53816 2 1 4 LEU CB C 6.231 -1.786 8.329 1.00 . B B . 4 LEU CB 1 1
19 53817 2 1 4 LEU CD1 C 7.450 -1.172 6.204 1.00 . B B . 4 LEU CD1 1 1
19 53818 2 1 4 LEU CD2 C 5.298 -2.454 6.035 1.00 . B B . 4 LEU CD2 1 1
19 53819 2 1 4 LEU CG C 6.070 -1.397 6.841 1.00 . B B . 4 LEU CG 1 1
19 53820 2 1 4 LEU H H 6.104 -1.559 10.844 1.00 . B B . 4 LEU H 1 1
19 53821 2 1 4 LEU HA H 4.424 -0.693 8.752 1.00 . B B . 4 LEU HA 1 1
19 53822 2 1 4 LEU HB2 H 6.982 -1.156 8.784 1.00 . B B . 4 LEU HB2 1 1
19 53823 2 1 4 LEU HB3 H 6.536 -2.818 8.411 1.00 . B B . 4 LEU HB3 1 1
19 53824 2 1 4 LEU HD11 H 8.041 -0.521 6.828 1.00 . B B . 4 LEU HD11 1 1
19 53825 2 1 4 LEU HD12 H 7.318 -0.718 5.234 1.00 . B B . 4 LEU HD12 1 1
19 53826 2 1 4 LEU HD13 H 7.955 -2.119 6.088 1.00 . B B . 4 LEU HD13 1 1
19 53827 2 1 4 LEU HD21 H 5.061 -3.302 6.651 1.00 . B B . 4 LEU HD21 1 1
19 53828 2 1 4 LEU HD22 H 5.889 -2.777 5.190 1.00 . B B . 4 LEU HD22 1 1
19 53829 2 1 4 LEU HD23 H 4.386 -2.006 5.674 1.00 . B B . 4 LEU HD23 1 1
19 53830 2 1 4 LEU HG H 5.527 -0.462 6.793 1.00 . B B . 4 LEU HG 1 1
19 53831 2 1 4 LEU N N 5.180 -1.509 10.508 1.00 . B B . 4 LEU N 1 1
19 53832 2 1 4 LEU O O 3.024 -2.724 8.075 1.00 . B B . 4 LEU O 1 1
19 53833 2 1 5 GLU C C 2.055 -4.813 9.969 1.00 . B B . 5 GLU C 1 1
19 53834 2 1 5 GLU CA C 3.447 -5.091 9.439 1.00 . B B . 5 GLU CA 1 1
19 53835 2 1 5 GLU CB C 4.056 -6.263 10.217 1.00 . B B . 5 GLU CB 1 1
19 53836 2 1 5 GLU CD C 5.932 -7.912 10.300 1.00 . B B . 5 GLU CD 1 1
19 53837 2 1 5 GLU CG C 5.359 -6.708 9.558 1.00 . B B . 5 GLU CG 1 1
19 53838 2 1 5 GLU H H 5.034 -3.893 10.174 1.00 . B B . 5 GLU H 1 1
19 53839 2 1 5 GLU HA H 3.375 -5.365 8.397 1.00 . B B . 5 GLU HA 1 1
19 53840 2 1 5 GLU HB2 H 4.259 -5.950 11.229 1.00 . B B . 5 GLU HB2 1 1
19 53841 2 1 5 GLU HB3 H 3.360 -7.088 10.227 1.00 . B B . 5 GLU HB3 1 1
19 53842 2 1 5 GLU HG2 H 5.161 -6.981 8.533 1.00 . B B . 5 GLU HG2 1 1
19 53843 2 1 5 GLU HG3 H 6.070 -5.901 9.586 1.00 . B B . 5 GLU HG3 1 1
19 53844 2 1 5 GLU N N 4.276 -3.898 9.553 1.00 . B B . 5 GLU N 1 1
19 53845 2 1 5 GLU O O 1.069 -5.280 9.412 1.00 . B B . 5 GLU O 1 1
19 53846 2 1 5 GLU OE1 O 5.409 -8.238 11.354 1.00 . B B . 5 GLU OE1 1 1
19 53847 2 1 5 GLU OE2 O 6.884 -8.490 9.804 1.00 . B B . 5 GLU OE2 1 1
19 53848 2 1 6 THR C C -0.150 -3.002 10.544 1.00 . B B . 6 THR C 1 1
19 53849 2 1 6 THR CA C 0.681 -3.698 11.601 1.00 . B B . 6 THR CA 1 1
19 53850 2 1 6 THR CB C 0.848 -2.784 12.817 1.00 . B B . 6 THR CB 1 1
19 53851 2 1 6 THR CG2 C -0.514 -2.550 13.472 1.00 . B B . 6 THR CG2 1 1
19 53852 2 1 6 THR H H 2.792 -3.667 11.440 1.00 . B B . 6 THR H 1 1
19 53853 2 1 6 THR HA H 0.182 -4.606 11.906 1.00 . B B . 6 THR HA 1 1
19 53854 2 1 6 THR HB H 1.259 -1.837 12.503 1.00 . B B . 6 THR HB 1 1
19 53855 2 1 6 THR HG1 H 2.391 -2.749 14.002 1.00 . B B . 6 THR HG1 1 1
19 53856 2 1 6 THR HG21 H -0.373 -2.115 14.450 1.00 . B B . 6 THR HG21 1 1
19 53857 2 1 6 THR HG22 H -1.034 -3.491 13.568 1.00 . B B . 6 THR HG22 1 1
19 53858 2 1 6 THR HG23 H -1.097 -1.877 12.860 1.00 . B B . 6 THR HG23 1 1
19 53859 2 1 6 THR N N 1.976 -4.030 11.038 1.00 . B B . 6 THR N 1 1
19 53860 2 1 6 THR O O -1.346 -3.258 10.399 1.00 . B B . 6 THR O 1 1
19 53861 2 1 6 THR OG1 O 1.727 -3.396 13.750 1.00 . B B . 6 THR OG1 1 1
19 53862 2 1 7 ALA C C -0.635 -2.364 7.641 1.00 . B B . 7 ALA C 1 1
19 53863 2 1 7 ALA CA C -0.177 -1.405 8.729 1.00 . B B . 7 ALA CA 1 1
19 53864 2 1 7 ALA CB C 0.763 -0.370 8.113 1.00 . B B . 7 ALA CB 1 1
19 53865 2 1 7 ALA H H 1.466 -1.977 9.953 1.00 . B B . 7 ALA H 1 1
19 53866 2 1 7 ALA HA H -1.038 -0.898 9.140 1.00 . B B . 7 ALA HA 1 1
19 53867 2 1 7 ALA HB1 H 1.375 -0.845 7.361 1.00 . B B . 7 ALA HB1 1 1
19 53868 2 1 7 ALA HB2 H 1.395 0.043 8.881 1.00 . B B . 7 ALA HB2 1 1
19 53869 2 1 7 ALA HB3 H 0.182 0.418 7.659 1.00 . B B . 7 ALA HB3 1 1
19 53870 2 1 7 ALA N N 0.507 -2.127 9.792 1.00 . B B . 7 ALA N 1 1
19 53871 2 1 7 ALA O O -1.778 -2.307 7.189 1.00 . B B . 7 ALA O 1 1
19 53872 2 1 8 MET C C -1.265 -5.087 6.661 1.00 . B B . 8 MET C 1 1
19 53873 2 1 8 MET CA C -0.077 -4.236 6.201 1.00 . B B . 8 MET CA 1 1
19 53874 2 1 8 MET CB C 1.159 -5.120 5.958 1.00 . B B . 8 MET CB 1 1
19 53875 2 1 8 MET CE C 3.131 -6.273 3.637 1.00 . B B . 8 MET CE 1 1
19 53876 2 1 8 MET CG C 2.285 -4.284 5.322 1.00 . B B . 8 MET CG 1 1
19 53877 2 1 8 MET H H 1.163 -3.269 7.645 1.00 . B B . 8 MET H 1 1
19 53878 2 1 8 MET HA H -0.332 -3.719 5.289 1.00 . B B . 8 MET HA 1 1
19 53879 2 1 8 MET HB2 H 1.500 -5.526 6.900 1.00 . B B . 8 MET HB2 1 1
19 53880 2 1 8 MET HB3 H 0.896 -5.929 5.293 1.00 . B B . 8 MET HB3 1 1
19 53881 2 1 8 MET HE1 H 2.433 -7.015 3.995 1.00 . B B . 8 MET HE1 1 1
19 53882 2 1 8 MET HE2 H 3.959 -6.760 3.141 1.00 . B B . 8 MET HE2 1 1
19 53883 2 1 8 MET HE3 H 2.637 -5.616 2.942 1.00 . B B . 8 MET HE3 1 1
19 53884 2 1 8 MET HG2 H 1.942 -3.891 4.377 1.00 . B B . 8 MET HG2 1 1
19 53885 2 1 8 MET HG3 H 2.549 -3.464 5.965 1.00 . B B . 8 MET HG3 1 1
19 53886 2 1 8 MET N N 0.264 -3.262 7.237 1.00 . B B . 8 MET N 1 1
19 53887 2 1 8 MET O O -2.224 -5.341 5.901 1.00 . B B . 8 MET O 1 1
19 53888 2 1 8 MET SD S 3.750 -5.317 5.033 1.00 . B B . 8 MET SD 1 1
19 53889 2 1 9 GLU C C -3.584 -5.405 8.522 1.00 . B B . 9 GLU C 1 1
19 53890 2 1 9 GLU CA C -2.321 -6.238 8.500 1.00 . B B . 9 GLU CA 1 1
19 53891 2 1 9 GLU CB C -1.977 -6.710 9.914 1.00 . B B . 9 GLU CB 1 1
19 53892 2 1 9 GLU CD C -0.524 -8.250 11.250 1.00 . B B . 9 GLU CD 1 1
19 53893 2 1 9 GLU CG C -0.839 -7.733 9.851 1.00 . B B . 9 GLU CG 1 1
19 53894 2 1 9 GLU H H -0.479 -5.203 8.501 1.00 . B B . 9 GLU H 1 1
19 53895 2 1 9 GLU HA H -2.491 -7.104 7.878 1.00 . B B . 9 GLU HA 1 1
19 53896 2 1 9 GLU HB2 H -1.669 -5.865 10.511 1.00 . B B . 9 GLU HB2 1 1
19 53897 2 1 9 GLU HB3 H -2.846 -7.170 10.361 1.00 . B B . 9 GLU HB3 1 1
19 53898 2 1 9 GLU HG2 H -1.140 -8.561 9.225 1.00 . B B . 9 GLU HG2 1 1
19 53899 2 1 9 GLU HG3 H 0.039 -7.273 9.433 1.00 . B B . 9 GLU HG3 1 1
19 53900 2 1 9 GLU N N -1.231 -5.470 7.933 1.00 . B B . 9 GLU N 1 1
19 53901 2 1 9 GLU O O -4.670 -5.923 8.307 1.00 . B B . 9 GLU O 1 1
19 53902 2 1 9 GLU OE1 O -1.055 -7.694 12.198 1.00 . B B . 9 GLU OE1 1 1
19 53903 2 1 9 GLU OE2 O 0.243 -9.192 11.354 1.00 . B B . 9 GLU OE2 1 1
19 53904 2 1 10 THR C C -5.259 -3.208 7.420 1.00 . B B . 10 THR C 1 1
19 53905 2 1 10 THR CA C -4.612 -3.245 8.794 1.00 . B B . 10 THR CA 1 1
19 53906 2 1 10 THR CB C -4.231 -1.827 9.206 1.00 . B B . 10 THR CB 1 1
19 53907 2 1 10 THR CG2 C -5.498 -0.972 9.335 1.00 . B B . 10 THR CG2 1 1
19 53908 2 1 10 THR H H -2.552 -3.729 8.936 1.00 . B B . 10 THR H 1 1
19 53909 2 1 10 THR HA H -5.323 -3.636 9.506 1.00 . B B . 10 THR HA 1 1
19 53910 2 1 10 THR HB H -3.590 -1.404 8.454 1.00 . B B . 10 THR HB 1 1
19 53911 2 1 10 THR HG1 H -4.081 -1.391 11.096 1.00 . B B . 10 THR HG1 1 1
19 53912 2 1 10 THR HG21 H -5.224 0.045 9.573 1.00 . B B . 10 THR HG21 1 1
19 53913 2 1 10 THR HG22 H -6.122 -1.370 10.123 1.00 . B B . 10 THR HG22 1 1
19 53914 2 1 10 THR HG23 H -6.043 -0.989 8.400 1.00 . B B . 10 THR HG23 1 1
19 53915 2 1 10 THR N N -3.443 -4.106 8.775 1.00 . B B . 10 THR N 1 1
19 53916 2 1 10 THR O O -6.481 -3.285 7.303 1.00 . B B . 10 THR O 1 1
19 53917 2 1 10 THR OG1 O -3.548 -1.863 10.451 1.00 . B B . 10 THR OG1 1 1
19 53918 2 1 11 LEU C C -5.734 -4.367 4.775 1.00 . B B . 11 LEU C 1 1
19 53919 2 1 11 LEU CA C -5.004 -3.062 5.026 1.00 . B B . 11 LEU CA 1 1
19 53920 2 1 11 LEU CB C -3.907 -2.901 3.961 1.00 . B B . 11 LEU CB 1 1
19 53921 2 1 11 LEU CD1 C -2.065 -1.477 3.058 1.00 . B B . 11 LEU CD1 1 1
19 53922 2 1 11 LEU CD2 C -3.882 -0.402 4.380 1.00 . B B . 11 LEU CD2 1 1
19 53923 2 1 11 LEU CG C -3.032 -1.667 4.228 1.00 . B B . 11 LEU CG 1 1
19 53924 2 1 11 LEU H H -3.465 -3.040 6.499 1.00 . B B . 11 LEU H 1 1
19 53925 2 1 11 LEU HA H -5.705 -2.252 4.952 1.00 . B B . 11 LEU HA 1 1
19 53926 2 1 11 LEU HB2 H -3.285 -3.782 3.965 1.00 . B B . 11 LEU HB2 1 1
19 53927 2 1 11 LEU HB3 H -4.371 -2.802 2.991 1.00 . B B . 11 LEU HB3 1 1
19 53928 2 1 11 LEU HD11 H -1.364 -2.297 3.031 1.00 . B B . 11 LEU HD11 1 1
19 53929 2 1 11 LEU HD12 H -1.527 -0.548 3.183 1.00 . B B . 11 LEU HD12 1 1
19 53930 2 1 11 LEU HD13 H -2.622 -1.448 2.133 1.00 . B B . 11 LEU HD13 1 1
19 53931 2 1 11 LEU HD21 H -4.696 -0.420 3.671 1.00 . B B . 11 LEU HD21 1 1
19 53932 2 1 11 LEU HD22 H -3.264 0.464 4.192 1.00 . B B . 11 LEU HD22 1 1
19 53933 2 1 11 LEU HD23 H -4.272 -0.346 5.386 1.00 . B B . 11 LEU HD23 1 1
19 53934 2 1 11 LEU HG H -2.462 -1.828 5.126 1.00 . B B . 11 LEU HG 1 1
19 53935 2 1 11 LEU N N -4.438 -3.096 6.367 1.00 . B B . 11 LEU N 1 1
19 53936 2 1 11 LEU O O -6.855 -4.385 4.250 1.00 . B B . 11 LEU O 1 1
19 53937 2 1 12 ILE C C -7.050 -6.849 5.796 1.00 . B B . 12 ILE C 1 1
19 53938 2 1 12 ILE CA C -5.733 -6.770 5.029 1.00 . B B . 12 ILE CA 1 1
19 53939 2 1 12 ILE CB C -4.786 -7.884 5.497 1.00 . B B . 12 ILE CB 1 1
19 53940 2 1 12 ILE CD1 C -2.485 -8.846 5.214 1.00 . B B . 12 ILE CD1 1 1
19 53941 2 1 12 ILE CG1 C -3.533 -7.909 4.610 1.00 . B B . 12 ILE CG1 1 1
19 53942 2 1 12 ILE CG2 C -5.503 -9.231 5.409 1.00 . B B . 12 ILE CG2 1 1
19 53943 2 1 12 ILE H H -4.213 -5.389 5.634 1.00 . B B . 12 ILE H 1 1
19 53944 2 1 12 ILE HA H -5.940 -6.918 3.981 1.00 . B B . 12 ILE HA 1 1
19 53945 2 1 12 ILE HB H -4.499 -7.699 6.522 1.00 . B B . 12 ILE HB 1 1
19 53946 2 1 12 ILE HD11 H -2.976 -9.707 5.642 1.00 . B B . 12 ILE HD11 1 1
19 53947 2 1 12 ILE HD12 H -1.936 -8.325 5.983 1.00 . B B . 12 ILE HD12 1 1
19 53948 2 1 12 ILE HD13 H -1.802 -9.169 4.439 1.00 . B B . 12 ILE HD13 1 1
19 53949 2 1 12 ILE HG12 H -3.800 -8.273 3.632 1.00 . B B . 12 ILE HG12 1 1
19 53950 2 1 12 ILE HG13 H -3.126 -6.918 4.519 1.00 . B B . 12 ILE HG13 1 1
19 53951 2 1 12 ILE HG21 H -4.778 -10.029 5.466 1.00 . B B . 12 ILE HG21 1 1
19 53952 2 1 12 ILE HG22 H -6.037 -9.294 4.472 1.00 . B B . 12 ILE HG22 1 1
19 53953 2 1 12 ILE HG23 H -6.201 -9.320 6.229 1.00 . B B . 12 ILE HG23 1 1
19 53954 2 1 12 ILE N N -5.103 -5.465 5.193 1.00 . B B . 12 ILE N 1 1
19 53955 2 1 12 ILE O O -8.053 -7.343 5.279 1.00 . B B . 12 ILE O 1 1
19 53956 2 1 13 ASN C C -9.376 -5.598 7.332 1.00 . B B . 13 ASN C 1 1
19 53957 2 1 13 ASN CA C -8.216 -6.423 7.884 1.00 . B B . 13 ASN CA 1 1
19 53958 2 1 13 ASN CB C -7.860 -5.921 9.282 1.00 . B B . 13 ASN CB 1 1
19 53959 2 1 13 ASN CG C -6.861 -6.868 9.938 1.00 . B B . 13 ASN CG 1 1
19 53960 2 1 13 ASN H H -6.197 -6.017 7.401 1.00 . B B . 13 ASN H 1 1
19 53961 2 1 13 ASN HA H -8.538 -7.449 7.970 1.00 . B B . 13 ASN HA 1 1
19 53962 2 1 13 ASN HB2 H -7.422 -4.936 9.205 1.00 . B B . 13 ASN HB2 1 1
19 53963 2 1 13 ASN HB3 H -8.754 -5.870 9.885 1.00 . B B . 13 ASN HB3 1 1
19 53964 2 1 13 ASN HD21 H -6.288 -5.551 11.309 1.00 . B B . 13 ASN HD21 1 1
19 53965 2 1 13 ASN HD22 H -5.522 -7.064 11.391 1.00 . B B . 13 ASN HD22 1 1
19 53966 2 1 13 ASN N N -7.031 -6.382 7.039 1.00 . B B . 13 ASN N 1 1
19 53967 2 1 13 ASN ND2 N -6.166 -6.460 10.965 1.00 . B B . 13 ASN ND2 1 1
19 53968 2 1 13 ASN O O -10.519 -6.037 7.392 1.00 . B B . 13 ASN O 1 1
19 53969 2 1 13 ASN OD1 O -6.708 -8.009 9.502 1.00 . B B . 13 ASN OD1 1 1
19 53970 2 1 14 VAL C C -10.711 -4.123 4.944 1.00 . B B . 14 VAL C 1 1
19 53971 2 1 14 VAL CA C -10.194 -3.578 6.281 1.00 . B B . 14 VAL CA 1 1
19 53972 2 1 14 VAL CB C -9.791 -2.083 6.177 1.00 . B B . 14 VAL CB 1 1
19 53973 2 1 14 VAL CG1 C -9.261 -1.604 7.534 1.00 . B B . 14 VAL CG1 1 1
19 53974 2 1 14 VAL CG2 C -8.713 -1.841 5.107 1.00 . B B . 14 VAL CG2 1 1
19 53975 2 1 14 VAL H H -8.178 -4.079 6.788 1.00 . B B . 14 VAL H 1 1
19 53976 2 1 14 VAL HA H -11.009 -3.644 6.988 1.00 . B B . 14 VAL HA 1 1
19 53977 2 1 14 VAL HB H -10.672 -1.505 5.929 1.00 . B B . 14 VAL HB 1 1
19 53978 2 1 14 VAL HG11 H -9.428 -0.541 7.633 1.00 . B B . 14 VAL HG11 1 1
19 53979 2 1 14 VAL HG12 H -8.202 -1.807 7.602 1.00 . B B . 14 VAL HG12 1 1
19 53980 2 1 14 VAL HG13 H -9.777 -2.124 8.328 1.00 . B B . 14 VAL HG13 1 1
19 53981 2 1 14 VAL HG21 H -7.948 -2.590 5.179 1.00 . B B . 14 VAL HG21 1 1
19 53982 2 1 14 VAL HG22 H -8.267 -0.864 5.263 1.00 . B B . 14 VAL HG22 1 1
19 53983 2 1 14 VAL HG23 H -9.161 -1.874 4.126 1.00 . B B . 14 VAL HG23 1 1
19 53984 2 1 14 VAL N N -9.100 -4.402 6.806 1.00 . B B . 14 VAL N 1 1
19 53985 2 1 14 VAL O O -11.943 -4.208 4.717 1.00 . B B . 14 VAL O 1 1
19 53986 2 1 15 PHE C C -11.064 -6.349 3.072 1.00 . B B . 15 PHE C 1 1
19 53987 2 1 15 PHE CA C -10.199 -5.142 2.813 1.00 . B B . 15 PHE CA 1 1
19 53988 2 1 15 PHE CB C -8.978 -5.532 1.981 1.00 . B B . 15 PHE CB 1 1
19 53989 2 1 15 PHE CD1 C -10.036 -5.347 -0.299 1.00 . B B . 15 PHE CD1 1 1
19 53990 2 1 15 PHE CD2 C -9.288 -7.516 0.475 1.00 . B B . 15 PHE CD2 1 1
19 53991 2 1 15 PHE CE1 C -10.470 -5.929 -1.496 1.00 . B B . 15 PHE CE1 1 1
19 53992 2 1 15 PHE CE2 C -9.718 -8.096 -0.722 1.00 . B B . 15 PHE CE2 1 1
19 53993 2 1 15 PHE CG C -9.448 -6.143 0.687 1.00 . B B . 15 PHE CG 1 1
19 53994 2 1 15 PHE CZ C -10.310 -7.302 -1.707 1.00 . B B . 15 PHE CZ 1 1
19 53995 2 1 15 PHE H H -8.828 -4.534 4.312 1.00 . B B . 15 PHE H 1 1
19 53996 2 1 15 PHE HA H -10.773 -4.410 2.263 1.00 . B B . 15 PHE HA 1 1
19 53997 2 1 15 PHE HB2 H -8.385 -4.653 1.775 1.00 . B B . 15 PHE HB2 1 1
19 53998 2 1 15 PHE HB3 H -8.385 -6.252 2.525 1.00 . B B . 15 PHE HB3 1 1
19 53999 2 1 15 PHE HD1 H -10.160 -4.287 -0.137 1.00 . B B . 15 PHE HD1 1 1
19 54000 2 1 15 PHE HD2 H -8.830 -8.130 1.237 1.00 . B B . 15 PHE HD2 1 1
19 54001 2 1 15 PHE HE1 H -10.929 -5.321 -2.252 1.00 . B B . 15 PHE HE1 1 1
19 54002 2 1 15 PHE HE2 H -9.590 -9.154 -0.885 1.00 . B B . 15 PHE HE2 1 1
19 54003 2 1 15 PHE HZ H -10.645 -7.749 -2.632 1.00 . B B . 15 PHE HZ 1 1
19 54004 2 1 15 PHE N N -9.786 -4.562 4.078 1.00 . B B . 15 PHE N 1 1
19 54005 2 1 15 PHE O O -12.143 -6.493 2.504 1.00 . B B . 15 PHE O 1 1
19 54006 2 1 16 HIS C C -12.613 -7.989 5.048 1.00 . B B . 16 HIS C 1 1
19 54007 2 1 16 HIS CA C -11.343 -8.373 4.340 1.00 . B B . 16 HIS CA 1 1
19 54008 2 1 16 HIS CB C -10.501 -9.304 5.214 1.00 . B B . 16 HIS CB 1 1
19 54009 2 1 16 HIS CD2 C -11.448 -11.725 4.828 1.00 . B B . 16 HIS CD2 1 1
19 54010 2 1 16 HIS CE1 C -12.612 -11.901 6.648 1.00 . B B . 16 HIS CE1 1 1
19 54011 2 1 16 HIS CG C -11.287 -10.550 5.519 1.00 . B B . 16 HIS CG 1 1
19 54012 2 1 16 HIS H H -9.738 -7.010 4.405 1.00 . B B . 16 HIS H 1 1
19 54013 2 1 16 HIS HA H -11.629 -8.884 3.445 1.00 . B B . 16 HIS HA 1 1
19 54014 2 1 16 HIS HB2 H -9.595 -9.569 4.689 1.00 . B B . 16 HIS HB2 1 1
19 54015 2 1 16 HIS HB3 H -10.250 -8.803 6.137 1.00 . B B . 16 HIS HB3 1 1
19 54016 2 1 16 HIS HD1 H -12.134 -10.015 7.386 1.00 . B B . 16 HIS HD1 1 1
19 54017 2 1 16 HIS HD2 H -10.994 -11.954 3.876 1.00 . B B . 16 HIS HD2 1 1
19 54018 2 1 16 HIS HE1 H -13.259 -12.285 7.424 1.00 . B B . 16 HIS HE1 1 1
19 54019 2 1 16 HIS HE2 H -12.574 -13.479 5.289 1.00 . B B . 16 HIS HE2 1 1
19 54020 2 1 16 HIS N N -10.594 -7.196 3.966 1.00 . B B . 16 HIS N 1 1
19 54021 2 1 16 HIS ND1 N -12.038 -10.685 6.677 1.00 . B B . 16 HIS ND1 1 1
19 54022 2 1 16 HIS NE2 N -12.286 -12.577 5.543 1.00 . B B . 16 HIS NE2 1 1
19 54023 2 1 16 HIS O O -13.625 -8.678 4.940 1.00 . B B . 16 HIS O 1 1
19 54024 2 1 17 ALA C C -14.883 -6.275 5.574 1.00 . B B . 17 ALA C 1 1
19 54025 2 1 17 ALA CA C -13.743 -6.517 6.529 1.00 . B B . 17 ALA CA 1 1
19 54026 2 1 17 ALA CB C -13.487 -5.201 7.277 1.00 . B B . 17 ALA CB 1 1
19 54027 2 1 17 ALA H H -11.731 -6.395 5.892 1.00 . B B . 17 ALA H 1 1
19 54028 2 1 17 ALA HA H -14.011 -7.285 7.237 1.00 . B B . 17 ALA HA 1 1
19 54029 2 1 17 ALA HB1 H -13.365 -4.387 6.555 1.00 . B B . 17 ALA HB1 1 1
19 54030 2 1 17 ALA HB2 H -12.596 -5.290 7.875 1.00 . B B . 17 ALA HB2 1 1
19 54031 2 1 17 ALA HB3 H -14.328 -4.984 7.917 1.00 . B B . 17 ALA HB3 1 1
19 54032 2 1 17 ALA N N -12.565 -6.908 5.805 1.00 . B B . 17 ALA N 1 1
19 54033 2 1 17 ALA O O -15.951 -6.853 5.717 1.00 . B B . 17 ALA O 1 1
19 54034 2 1 18 HIS C C -15.916 -6.289 2.594 1.00 . B B . 18 HIS C 1 1
19 54035 2 1 18 HIS CA C -15.727 -5.182 3.617 1.00 . B B . 18 HIS CA 1 1
19 54036 2 1 18 HIS CB C -15.515 -3.829 2.955 1.00 . B B . 18 HIS CB 1 1
19 54037 2 1 18 HIS CD2 C -17.026 -1.916 3.940 1.00 . B B . 18 HIS CD2 1 1
19 54038 2 1 18 HIS CE1 C -15.870 -1.476 5.719 1.00 . B B . 18 HIS CE1 1 1
19 54039 2 1 18 HIS CG C -15.941 -2.755 3.924 1.00 . B B . 18 HIS CG 1 1
19 54040 2 1 18 HIS H H -13.749 -5.039 4.456 1.00 . B B . 18 HIS H 1 1
19 54041 2 1 18 HIS HA H -16.656 -5.124 4.190 1.00 . B B . 18 HIS HA 1 1
19 54042 2 1 18 HIS HB2 H -14.473 -3.711 2.713 1.00 . B B . 18 HIS HB2 1 1
19 54043 2 1 18 HIS HB3 H -16.110 -3.763 2.056 1.00 . B B . 18 HIS HB3 1 1
19 54044 2 1 18 HIS HD1 H -14.381 -2.882 5.353 1.00 . B B . 18 HIS HD1 1 1
19 54045 2 1 18 HIS HD2 H -17.799 -1.889 3.188 1.00 . B B . 18 HIS HD2 1 1
19 54046 2 1 18 HIS HE1 H -15.538 -1.039 6.649 1.00 . B B . 18 HIS HE1 1 1
19 54047 2 1 18 HIS HE2 H -17.624 -0.421 5.341 1.00 . B B . 18 HIS HE2 1 1
19 54048 2 1 18 HIS N N -14.652 -5.449 4.572 1.00 . B B . 18 HIS N 1 1
19 54049 2 1 18 HIS ND1 N -15.216 -2.457 5.069 1.00 . B B . 18 HIS ND1 1 1
19 54050 2 1 18 HIS NE2 N -16.981 -1.110 5.074 1.00 . B B . 18 HIS NE2 1 1
19 54051 2 1 18 HIS O O -17.041 -6.725 2.344 1.00 . B B . 18 HIS O 1 1
19 54052 2 1 19 SER C C -15.564 -9.027 1.567 1.00 . B B . 19 SER C 1 1
19 54053 2 1 19 SER CA C -14.925 -7.779 0.986 1.00 . B B . 19 SER CA 1 1
19 54054 2 1 19 SER CB C -13.542 -8.144 0.470 1.00 . B B . 19 SER CB 1 1
19 54055 2 1 19 SER H H -13.949 -6.352 2.212 1.00 . B B . 19 SER H 1 1
19 54056 2 1 19 SER HA H -15.515 -7.417 0.158 1.00 . B B . 19 SER HA 1 1
19 54057 2 1 19 SER HB2 H -13.079 -7.279 0.024 1.00 . B B . 19 SER HB2 1 1
19 54058 2 1 19 SER HB3 H -12.932 -8.498 1.290 1.00 . B B . 19 SER HB3 1 1
19 54059 2 1 19 SER HG H -14.423 -8.921 -1.075 1.00 . B B . 19 SER HG 1 1
19 54060 2 1 19 SER N N -14.823 -6.735 1.989 1.00 . B B . 19 SER N 1 1
19 54061 2 1 19 SER O O -16.427 -9.645 0.942 1.00 . B B . 19 SER O 1 1
19 54062 2 1 19 SER OG O -13.687 -9.159 -0.507 1.00 . B B . 19 SER OG 1 1
19 54063 2 1 20 GLY C C -17.072 -10.299 3.997 1.00 . B B . 20 GLY C 1 1
19 54064 2 1 20 GLY CA C -15.679 -10.563 3.432 1.00 . B B . 20 GLY CA 1 1
19 54065 2 1 20 GLY H H -14.451 -8.854 3.220 1.00 . B B . 20 GLY H 1 1
19 54066 2 1 20 GLY HA2 H -15.739 -11.359 2.712 1.00 . B B . 20 GLY HA2 1 1
19 54067 2 1 20 GLY HA3 H -15.018 -10.864 4.227 1.00 . B B . 20 GLY HA3 1 1
19 54068 2 1 20 GLY N N -15.138 -9.389 2.770 1.00 . B B . 20 GLY N 1 1
19 54069 2 1 20 GLY O O -17.968 -11.133 3.869 1.00 . B B . 20 GLY O 1 1
19 54070 2 1 21 LYS C C -19.683 -8.768 4.215 1.00 . B B . 21 LYS C 1 1
19 54071 2 1 21 LYS CA C -18.541 -8.800 5.231 1.00 . B B . 21 LYS CA 1 1
19 54072 2 1 21 LYS CB C -18.437 -7.444 5.924 1.00 . B B . 21 LYS CB 1 1
19 54073 2 1 21 LYS CD C -19.567 -5.722 7.282 1.00 . B B . 21 LYS CD 1 1
19 54074 2 1 21 LYS CE C -19.251 -4.623 6.260 1.00 . B B . 21 LYS CE 1 1
19 54075 2 1 21 LYS CG C -19.761 -7.059 6.564 1.00 . B B . 21 LYS CG 1 1
19 54076 2 1 21 LYS H H -16.486 -8.505 4.728 1.00 . B B . 21 LYS H 1 1
19 54077 2 1 21 LYS HA H -18.775 -9.539 5.981 1.00 . B B . 21 LYS HA 1 1
19 54078 2 1 21 LYS HB2 H -17.695 -7.509 6.704 1.00 . B B . 21 LYS HB2 1 1
19 54079 2 1 21 LYS HB3 H -18.152 -6.690 5.206 1.00 . B B . 21 LYS HB3 1 1
19 54080 2 1 21 LYS HD2 H -20.466 -5.467 7.805 1.00 . B B . 21 LYS HD2 1 1
19 54081 2 1 21 LYS HD3 H -18.751 -5.803 7.983 1.00 . B B . 21 LYS HD3 1 1
19 54082 2 1 21 LYS HE2 H -19.605 -4.920 5.283 1.00 . B B . 21 LYS HE2 1 1
19 54083 2 1 21 LYS HE3 H -19.737 -3.706 6.555 1.00 . B B . 21 LYS HE3 1 1
19 54084 2 1 21 LYS HG2 H -20.521 -6.962 5.803 1.00 . B B . 21 LYS HG2 1 1
19 54085 2 1 21 LYS HG3 H -20.054 -7.813 7.279 1.00 . B B . 21 LYS HG3 1 1
19 54086 2 1 21 LYS HZ1 H -17.315 -5.258 5.829 1.00 . B B . 21 LYS HZ1 1 1
19 54087 2 1 21 LYS HZ2 H -17.420 -4.217 7.164 1.00 . B B . 21 LYS HZ2 1 1
19 54088 2 1 21 LYS HZ3 H -17.569 -3.595 5.590 1.00 . B B . 21 LYS HZ3 1 1
19 54089 2 1 21 LYS N N -17.247 -9.140 4.639 1.00 . B B . 21 LYS N 1 1
19 54090 2 1 21 LYS NZ N -17.777 -4.407 6.207 1.00 . B B . 21 LYS NZ 1 1
19 54091 2 1 21 LYS O O -20.792 -9.198 4.529 1.00 . B B . 21 LYS O 1 1
19 54092 2 1 22 GLU C C -20.173 -8.891 0.703 1.00 . B B . 22 GLU C 1 1
19 54093 2 1 22 GLU CA C -20.500 -8.162 2.004 1.00 . B B . 22 GLU CA 1 1
19 54094 2 1 22 GLU CB C -20.797 -6.700 1.690 1.00 . B B . 22 GLU CB 1 1
19 54095 2 1 22 GLU CD C -21.698 -4.571 2.641 1.00 . B B . 22 GLU CD 1 1
19 54096 2 1 22 GLU CG C -21.339 -6.022 2.942 1.00 . B B . 22 GLU CG 1 1
19 54097 2 1 22 GLU H H -18.540 -7.893 2.808 1.00 . B B . 22 GLU H 1 1
19 54098 2 1 22 GLU HA H -21.396 -8.591 2.420 1.00 . B B . 22 GLU HA 1 1
19 54099 2 1 22 GLU HB2 H -19.884 -6.211 1.383 1.00 . B B . 22 GLU HB2 1 1
19 54100 2 1 22 GLU HB3 H -21.528 -6.638 0.898 1.00 . B B . 22 GLU HB3 1 1
19 54101 2 1 22 GLU HG2 H -22.222 -6.547 3.278 1.00 . B B . 22 GLU HG2 1 1
19 54102 2 1 22 GLU HG3 H -20.592 -6.056 3.709 1.00 . B B . 22 GLU HG3 1 1
19 54103 2 1 22 GLU N N -19.434 -8.243 3.012 1.00 . B B . 22 GLU N 1 1
19 54104 2 1 22 GLU O O -19.024 -8.927 0.255 1.00 . B B . 22 GLU O 1 1
19 54105 2 1 22 GLU OE1 O -21.358 -4.107 1.565 1.00 . B B . 22 GLU OE1 1 1
19 54106 2 1 22 GLU OE2 O -22.310 -3.946 3.491 1.00 . B B . 22 GLU OE2 1 1
19 54107 2 1 23 GLY C C -20.062 -11.209 -1.188 1.00 . B B . 23 GLY C 1 1
19 54108 2 1 23 GLY CA C -21.118 -10.114 -1.201 1.00 . B B . 23 GLY CA 1 1
19 54109 2 1 23 GLY H H -22.113 -9.322 0.488 1.00 . B B . 23 GLY H 1 1
19 54110 2 1 23 GLY HA2 H -22.074 -10.554 -1.442 1.00 . B B . 23 GLY HA2 1 1
19 54111 2 1 23 GLY HA3 H -20.863 -9.393 -1.963 1.00 . B B . 23 GLY HA3 1 1
19 54112 2 1 23 GLY N N -21.227 -9.426 0.083 1.00 . B B . 23 GLY N 1 1
19 54113 2 1 23 GLY O O -19.882 -11.917 -0.197 1.00 . B B . 23 GLY O 1 1
19 54114 2 1 24 ASP C C -17.110 -11.927 -1.598 1.00 . B B . 24 ASP C 1 1
19 54115 2 1 24 ASP CA C -18.302 -12.312 -2.459 1.00 . B B . 24 ASP CA 1 1
19 54116 2 1 24 ASP CB C -17.876 -12.409 -3.924 1.00 . B B . 24 ASP CB 1 1
19 54117 2 1 24 ASP CG C -19.018 -12.972 -4.763 1.00 . B B . 24 ASP CG 1 1
19 54118 2 1 24 ASP H H -19.552 -10.718 -3.058 1.00 . B B . 24 ASP H 1 1
19 54119 2 1 24 ASP HA H -18.673 -13.274 -2.138 1.00 . B B . 24 ASP HA 1 1
19 54120 2 1 24 ASP HB2 H -17.617 -11.426 -4.288 1.00 . B B . 24 ASP HB2 1 1
19 54121 2 1 24 ASP HB3 H -17.018 -13.059 -4.007 1.00 . B B . 24 ASP HB3 1 1
19 54122 2 1 24 ASP N N -19.359 -11.324 -2.311 1.00 . B B . 24 ASP N 1 1
19 54123 2 1 24 ASP O O -16.837 -10.744 -1.396 1.00 . B B . 24 ASP O 1 1
19 54124 2 1 24 ASP OD1 O -19.962 -13.479 -4.180 1.00 . B B . 24 ASP OD1 1 1
19 54125 2 1 24 ASP OD2 O -18.933 -12.887 -5.977 1.00 . B B . 24 ASP OD2 1 1
19 54126 2 1 25 LYS C C -14.018 -12.453 -1.104 1.00 . B B . 25 LYS C 1 1
19 54127 2 1 25 LYS CA C -15.260 -12.656 -0.231 1.00 . B B . 25 LYS CA 1 1
19 54128 2 1 25 LYS CB C -15.030 -13.833 0.721 1.00 . B B . 25 LYS CB 1 1
19 54129 2 1 25 LYS CD C -16.023 -15.125 2.632 1.00 . B B . 25 LYS CD 1 1
19 54130 2 1 25 LYS CE C -15.591 -16.455 2.012 1.00 . B B . 25 LYS CE 1 1
19 54131 2 1 25 LYS CG C -16.323 -14.115 1.522 1.00 . B B . 25 LYS CG 1 1
19 54132 2 1 25 LYS H H -16.673 -13.849 -1.263 1.00 . B B . 25 LYS H 1 1
19 54133 2 1 25 LYS HA H -15.441 -11.762 0.348 1.00 . B B . 25 LYS HA 1 1
19 54134 2 1 25 LYS HB2 H -14.741 -14.710 0.151 1.00 . B B . 25 LYS HB2 1 1
19 54135 2 1 25 LYS HB3 H -14.231 -13.576 1.412 1.00 . B B . 25 LYS HB3 1 1
19 54136 2 1 25 LYS HD2 H -15.229 -14.744 3.259 1.00 . B B . 25 LYS HD2 1 1
19 54137 2 1 25 LYS HD3 H -16.909 -15.279 3.229 1.00 . B B . 25 LYS HD3 1 1
19 54138 2 1 25 LYS HE2 H -15.766 -17.254 2.717 1.00 . B B . 25 LYS HE2 1 1
19 54139 2 1 25 LYS HE3 H -16.163 -16.635 1.114 1.00 . B B . 25 LYS HE3 1 1
19 54140 2 1 25 LYS HG2 H -16.699 -13.201 1.958 1.00 . B B . 25 LYS HG2 1 1
19 54141 2 1 25 LYS HG3 H -17.081 -14.528 0.865 1.00 . B B . 25 LYS HG3 1 1
19 54142 2 1 25 LYS HZ1 H -14.025 -16.394 0.641 1.00 . B B . 25 LYS HZ1 1 1
19 54143 2 1 25 LYS HZ2 H -13.659 -17.230 2.072 1.00 . B B . 25 LYS HZ2 1 1
19 54144 2 1 25 LYS HZ3 H -13.725 -15.532 2.074 1.00 . B B . 25 LYS HZ3 1 1
19 54145 2 1 25 LYS N N -16.409 -12.923 -1.080 1.00 . B B . 25 LYS N 1 1
19 54146 2 1 25 LYS NZ N -14.141 -16.398 1.674 1.00 . B B . 25 LYS NZ 1 1
19 54147 2 1 25 LYS O O -13.911 -13.030 -2.187 1.00 . B B . 25 LYS O 1 1
19 54148 2 1 26 TYR C C -12.133 -10.726 -2.739 1.00 . B B . 26 TYR C 1 1
19 54149 2 1 26 TYR CA C -11.853 -11.362 -1.371 1.00 . B B . 26 TYR CA 1 1
19 54150 2 1 26 TYR CB C -11.062 -12.658 -1.547 1.00 . B B . 26 TYR CB 1 1
19 54151 2 1 26 TYR CD1 C -9.722 -12.739 0.584 1.00 . B B . 26 TYR CD1 1 1
19 54152 2 1 26 TYR CD2 C -11.585 -14.267 0.321 1.00 . B B . 26 TYR CD2 1 1
19 54153 2 1 26 TYR CE1 C -9.466 -13.268 1.854 1.00 . B B . 26 TYR CE1 1 1
19 54154 2 1 26 TYR CE2 C -11.331 -14.795 1.591 1.00 . B B . 26 TYR CE2 1 1
19 54155 2 1 26 TYR CG C -10.780 -13.239 -0.184 1.00 . B B . 26 TYR CG 1 1
19 54156 2 1 26 TYR CZ C -10.271 -14.296 2.358 1.00 . B B . 26 TYR CZ 1 1
19 54157 2 1 26 TYR H H -13.225 -11.203 0.240 1.00 . B B . 26 TYR H 1 1
19 54158 2 1 26 TYR HA H -11.255 -10.677 -0.794 1.00 . B B . 26 TYR HA 1 1
19 54159 2 1 26 TYR HB2 H -11.641 -13.360 -2.130 1.00 . B B . 26 TYR HB2 1 1
19 54160 2 1 26 TYR HB3 H -10.131 -12.450 -2.050 1.00 . B B . 26 TYR HB3 1 1
19 54161 2 1 26 TYR HD1 H -9.100 -11.947 0.194 1.00 . B B . 26 TYR HD1 1 1
19 54162 2 1 26 TYR HD2 H -12.402 -14.653 -0.272 1.00 . B B . 26 TYR HD2 1 1
19 54163 2 1 26 TYR HE1 H -8.648 -12.883 2.444 1.00 . B B . 26 TYR HE1 1 1
19 54164 2 1 26 TYR HE2 H -11.953 -15.588 1.980 1.00 . B B . 26 TYR HE2 1 1
19 54165 2 1 26 TYR HH H -9.440 -14.206 4.074 1.00 . B B . 26 TYR HH 1 1
19 54166 2 1 26 TYR N N -13.085 -11.634 -0.629 1.00 . B B . 26 TYR N 1 1
19 54167 2 1 26 TYR O O -11.243 -10.637 -3.585 1.00 . B B . 26 TYR O 1 1
19 54168 2 1 26 TYR OH O -10.024 -14.813 3.613 1.00 . B B . 26 TYR OH 1 1
19 54169 2 1 27 LYS C C -14.507 -8.280 -3.710 1.00 . B B . 27 LYS C 1 1
19 54170 2 1 27 LYS CA C -13.729 -9.530 -4.142 1.00 . B B . 27 LYS CA 1 1
19 54171 2 1 27 LYS CB C -14.563 -10.438 -5.050 1.00 . B B . 27 LYS CB 1 1
19 54172 2 1 27 LYS CD C -13.333 -10.105 -7.225 1.00 . B B . 27 LYS CD 1 1
19 54173 2 1 27 LYS CE C -13.505 -9.823 -8.721 1.00 . B B . 27 LYS CE 1 1
19 54174 2 1 27 LYS CG C -14.655 -9.846 -6.466 1.00 . B B . 27 LYS CG 1 1
19 54175 2 1 27 LYS H H -13.995 -10.270 -2.164 1.00 . B B . 27 LYS H 1 1
19 54176 2 1 27 LYS HA H -12.833 -9.221 -4.652 1.00 . B B . 27 LYS HA 1 1
19 54177 2 1 27 LYS HB2 H -14.101 -11.414 -5.099 1.00 . B B . 27 LYS HB2 1 1
19 54178 2 1 27 LYS HB3 H -15.556 -10.535 -4.641 1.00 . B B . 27 LYS HB3 1 1
19 54179 2 1 27 LYS HD2 H -12.562 -9.456 -6.845 1.00 . B B . 27 LYS HD2 1 1
19 54180 2 1 27 LYS HD3 H -13.035 -11.133 -7.090 1.00 . B B . 27 LYS HD3 1 1
19 54181 2 1 27 LYS HE2 H -14.454 -10.211 -9.056 1.00 . B B . 27 LYS HE2 1 1
19 54182 2 1 27 LYS HE3 H -13.459 -8.760 -8.898 1.00 . B B . 27 LYS HE3 1 1
19 54183 2 1 27 LYS HG2 H -15.477 -10.304 -6.997 1.00 . B B . 27 LYS HG2 1 1
19 54184 2 1 27 LYS HG3 H -14.819 -8.783 -6.391 1.00 . B B . 27 LYS HG3 1 1
19 54185 2 1 27 LYS HZ1 H -12.176 -9.927 -10.316 1.00 . B B . 27 LYS HZ1 1 1
19 54186 2 1 27 LYS HZ2 H -12.723 -11.437 -9.773 1.00 . B B . 27 LYS HZ2 1 1
19 54187 2 1 27 LYS HZ3 H -11.571 -10.575 -8.867 1.00 . B B . 27 LYS HZ3 1 1
19 54188 2 1 27 LYS N N -13.351 -10.228 -2.916 1.00 . B B . 27 LYS N 1 1
19 54189 2 1 27 LYS NZ N -12.411 -10.491 -9.476 1.00 . B B . 27 LYS NZ 1 1
19 54190 2 1 27 LYS O O -15.278 -8.343 -2.749 1.00 . B B . 27 LYS O 1 1
19 54191 2 1 28 LEU C C -15.863 -5.340 -4.969 1.00 . B B . 28 LEU C 1 1
19 54192 2 1 28 LEU CA C -14.902 -5.888 -3.899 1.00 . B B . 28 LEU CA 1 1
19 54193 2 1 28 LEU CB C -13.771 -4.888 -3.624 1.00 . B B . 28 LEU CB 1 1
19 54194 2 1 28 LEU CD1 C -14.577 -4.282 -1.261 1.00 . B B . 28 LEU CD1 1 1
19 54195 2 1 28 LEU CD2 C -12.969 -2.796 -2.488 1.00 . B B . 28 LEU CD2 1 1
19 54196 2 1 28 LEU CG C -14.179 -3.745 -2.661 1.00 . B B . 28 LEU CG 1 1
19 54197 2 1 28 LEU H H -13.599 -7.099 -5.073 1.00 . B B . 28 LEU H 1 1
19 54198 2 1 28 LEU HA H -15.445 -6.072 -2.991 1.00 . B B . 28 LEU HA 1 1
19 54199 2 1 28 LEU HB2 H -12.919 -5.414 -3.256 1.00 . B B . 28 LEU HB2 1 1
19 54200 2 1 28 LEU HB3 H -13.503 -4.442 -4.561 1.00 . B B . 28 LEU HB3 1 1
19 54201 2 1 28 LEU HD11 H -14.074 -5.217 -1.057 1.00 . B B . 28 LEU HD11 1 1
19 54202 2 1 28 LEU HD12 H -15.646 -4.432 -1.220 1.00 . B B . 28 LEU HD12 1 1
19 54203 2 1 28 LEU HD13 H -14.298 -3.559 -0.505 1.00 . B B . 28 LEU HD13 1 1
19 54204 2 1 28 LEU HD21 H -12.088 -3.367 -2.238 1.00 . B B . 28 LEU HD21 1 1
19 54205 2 1 28 LEU HD22 H -13.168 -2.097 -1.689 1.00 . B B . 28 LEU HD22 1 1
19 54206 2 1 28 LEU HD23 H -12.790 -2.258 -3.409 1.00 . B B . 28 LEU HD23 1 1
19 54207 2 1 28 LEU HG H -15.007 -3.200 -3.085 1.00 . B B . 28 LEU HG 1 1
19 54208 2 1 28 LEU N N -14.257 -7.129 -4.342 1.00 . B B . 28 LEU N 1 1
19 54209 2 1 28 LEU O O -15.490 -5.197 -6.134 1.00 . B B . 28 LEU O 1 1
19 54210 2 1 29 SER C C -18.320 -2.999 -5.223 1.00 . B B . 29 SER C 1 1
19 54211 2 1 29 SER CA C -18.113 -4.491 -5.468 1.00 . B B . 29 SER CA 1 1
19 54212 2 1 29 SER CB C -19.429 -5.245 -5.298 1.00 . B B . 29 SER CB 1 1
19 54213 2 1 29 SER H H -17.330 -5.162 -3.618 1.00 . B B . 29 SER H 1 1
19 54214 2 1 29 SER HA H -17.773 -4.616 -6.485 1.00 . B B . 29 SER HA 1 1
19 54215 2 1 29 SER HB2 H -19.296 -6.278 -5.567 1.00 . B B . 29 SER HB2 1 1
19 54216 2 1 29 SER HB3 H -19.737 -5.187 -4.274 1.00 . B B . 29 SER HB3 1 1
19 54217 2 1 29 SER HG H -20.270 -3.721 -6.166 1.00 . B B . 29 SER HG 1 1
19 54218 2 1 29 SER N N -17.094 -5.031 -4.560 1.00 . B B . 29 SER N 1 1
19 54219 2 1 29 SER O O -17.960 -2.483 -4.165 1.00 . B B . 29 SER O 1 1
19 54220 2 1 29 SER OG O -20.416 -4.669 -6.144 1.00 . B B . 29 SER OG 1 1
19 54221 2 1 30 LYS C C -19.831 -0.502 -4.833 1.00 . B B . 30 LYS C 1 1
19 54222 2 1 30 LYS CA C -19.070 -0.858 -6.094 1.00 . B B . 30 LYS CA 1 1
19 54223 2 1 30 LYS CB C -19.949 -0.371 -7.240 1.00 . B B . 30 LYS CB 1 1
19 54224 2 1 30 LYS CD C -21.076 1.603 -8.242 1.00 . B B . 30 LYS CD 1 1
19 54225 2 1 30 LYS CE C -22.481 1.101 -7.863 1.00 . B B . 30 LYS CE 1 1
19 54226 2 1 30 LYS CG C -20.083 1.154 -7.177 1.00 . B B . 30 LYS CG 1 1
19 54227 2 1 30 LYS H H -19.113 -2.754 -7.050 1.00 . B B . 30 LYS H 1 1
19 54228 2 1 30 LYS HA H -18.139 -0.345 -6.126 1.00 . B B . 30 LYS HA 1 1
19 54229 2 1 30 LYS HB2 H -19.503 -0.655 -8.179 1.00 . B B . 30 LYS HB2 1 1
19 54230 2 1 30 LYS HB3 H -20.927 -0.819 -7.156 1.00 . B B . 30 LYS HB3 1 1
19 54231 2 1 30 LYS HD2 H -21.083 2.678 -8.291 1.00 . B B . 30 LYS HD2 1 1
19 54232 2 1 30 LYS HD3 H -20.794 1.194 -9.200 1.00 . B B . 30 LYS HD3 1 1
19 54233 2 1 30 LYS HE2 H -22.667 0.156 -8.353 1.00 . B B . 30 LYS HE2 1 1
19 54234 2 1 30 LYS HE3 H -22.551 0.966 -6.785 1.00 . B B . 30 LYS HE3 1 1
19 54235 2 1 30 LYS HG2 H -20.433 1.463 -6.202 1.00 . B B . 30 LYS HG2 1 1
19 54236 2 1 30 LYS HG3 H -19.123 1.607 -7.374 1.00 . B B . 30 LYS HG3 1 1
19 54237 2 1 30 LYS HZ1 H -23.305 3.012 -7.851 1.00 . B B . 30 LYS HZ1 1 1
19 54238 2 1 30 LYS HZ2 H -24.445 1.768 -8.031 1.00 . B B . 30 LYS HZ2 1 1
19 54239 2 1 30 LYS HZ3 H -23.451 2.204 -9.338 1.00 . B B . 30 LYS HZ3 1 1
19 54240 2 1 30 LYS N N -18.868 -2.300 -6.218 1.00 . B B . 30 LYS N 1 1
19 54241 2 1 30 LYS NZ N -23.497 2.096 -8.304 1.00 . B B . 30 LYS NZ 1 1
19 54242 2 1 30 LYS O O -19.457 0.421 -4.096 1.00 . B B . 30 LYS O 1 1
19 54243 2 1 31 LYS C C -20.889 -1.102 -2.181 1.00 . B B . 31 LYS C 1 1
19 54244 2 1 31 LYS CA C -21.721 -0.941 -3.439 1.00 . B B . 31 LYS CA 1 1
19 54245 2 1 31 LYS CB C -22.892 -1.919 -3.415 1.00 . B B . 31 LYS CB 1 1
19 54246 2 1 31 LYS CD C -23.483 -4.320 -3.244 1.00 . B B . 31 LYS CD 1 1
19 54247 2 1 31 LYS CE C -23.049 -5.670 -2.670 1.00 . B B . 31 LYS CE 1 1
19 54248 2 1 31 LYS CG C -22.365 -3.319 -3.099 1.00 . B B . 31 LYS CG 1 1
19 54249 2 1 31 LYS H H -21.170 -1.933 -5.215 1.00 . B B . 31 LYS H 1 1
19 54250 2 1 31 LYS HA H -22.101 0.070 -3.510 1.00 . B B . 31 LYS HA 1 1
19 54251 2 1 31 LYS HB2 H -23.599 -1.618 -2.654 1.00 . B B . 31 LYS HB2 1 1
19 54252 2 1 31 LYS HB3 H -23.378 -1.926 -4.378 1.00 . B B . 31 LYS HB3 1 1
19 54253 2 1 31 LYS HD2 H -24.314 -3.951 -2.694 1.00 . B B . 31 LYS HD2 1 1
19 54254 2 1 31 LYS HD3 H -23.747 -4.433 -4.284 1.00 . B B . 31 LYS HD3 1 1
19 54255 2 1 31 LYS HE2 H -22.113 -5.968 -3.117 1.00 . B B . 31 LYS HE2 1 1
19 54256 2 1 31 LYS HE3 H -22.926 -5.583 -1.600 1.00 . B B . 31 LYS HE3 1 1
19 54257 2 1 31 LYS HG2 H -21.554 -3.574 -3.763 1.00 . B B . 31 LYS HG2 1 1
19 54258 2 1 31 LYS HG3 H -22.032 -3.342 -2.078 1.00 . B B . 31 LYS HG3 1 1
19 54259 2 1 31 LYS HZ1 H -23.632 -7.607 -3.166 1.00 . B B . 31 LYS HZ1 1 1
19 54260 2 1 31 LYS HZ2 H -24.641 -6.399 -3.797 1.00 . B B . 31 LYS HZ2 1 1
19 54261 2 1 31 LYS HZ3 H -24.722 -6.795 -2.147 1.00 . B B . 31 LYS HZ3 1 1
19 54262 2 1 31 LYS N N -20.908 -1.222 -4.594 1.00 . B B . 31 LYS N 1 1
19 54263 2 1 31 LYS NZ N -24.090 -6.695 -2.967 1.00 . B B . 31 LYS NZ 1 1
19 54264 2 1 31 LYS O O -20.914 -0.257 -1.285 1.00 . B B . 31 LYS O 1 1
19 54265 2 1 32 GLU C C -18.242 -1.488 -0.739 1.00 . B B . 32 GLU C 1 1
19 54266 2 1 32 GLU CA C -19.362 -2.512 -0.939 1.00 . B B . 32 GLU CA 1 1
19 54267 2 1 32 GLU CB C -18.703 -3.886 -1.107 1.00 . B B . 32 GLU CB 1 1
19 54268 2 1 32 GLU CD C -19.101 -6.346 -1.284 1.00 . B B . 32 GLU CD 1 1
19 54269 2 1 32 GLU CG C -19.766 -4.977 -1.220 1.00 . B B . 32 GLU CG 1 1
19 54270 2 1 32 GLU H H -20.248 -2.878 -2.842 1.00 . B B . 32 GLU H 1 1
19 54271 2 1 32 GLU HA H -19.991 -2.532 -0.064 1.00 . B B . 32 GLU HA 1 1
19 54272 2 1 32 GLU HB2 H -18.099 -3.884 -2.002 1.00 . B B . 32 GLU HB2 1 1
19 54273 2 1 32 GLU HB3 H -18.075 -4.089 -0.253 1.00 . B B . 32 GLU HB3 1 1
19 54274 2 1 32 GLU HG2 H -20.427 -4.930 -0.370 1.00 . B B . 32 GLU HG2 1 1
19 54275 2 1 32 GLU HG3 H -20.333 -4.826 -2.121 1.00 . B B . 32 GLU HG3 1 1
19 54276 2 1 32 GLU N N -20.176 -2.220 -2.112 1.00 . B B . 32 GLU N 1 1
19 54277 2 1 32 GLU O O -18.079 -0.955 0.365 1.00 . B B . 32 GLU O 1 1
19 54278 2 1 32 GLU OE1 O -17.885 -6.391 -1.358 1.00 . B B . 32 GLU OE1 1 1
19 54279 2 1 32 GLU OE2 O -19.819 -7.330 -1.255 1.00 . B B . 32 GLU OE2 1 1
19 54280 2 1 33 LEU C C -16.975 1.125 -1.224 1.00 . B B . 33 LEU C 1 1
19 54281 2 1 33 LEU CA C -16.408 -0.205 -1.615 1.00 . B B . 33 LEU CA 1 1
19 54282 2 1 33 LEU CB C -15.461 -0.075 -2.814 1.00 . B B . 33 LEU CB 1 1
19 54283 2 1 33 LEU CD1 C -16.207 1.590 -4.575 1.00 . B B . 33 LEU CD1 1 1
19 54284 2 1 33 LEU CD2 C -15.477 -0.734 -5.237 1.00 . B B . 33 LEU CD2 1 1
19 54285 2 1 33 LEU CG C -16.205 0.104 -4.154 1.00 . B B . 33 LEU CG 1 1
19 54286 2 1 33 LEU H H -17.639 -1.590 -2.668 1.00 . B B . 33 LEU H 1 1
19 54287 2 1 33 LEU HA H -15.818 -0.550 -0.777 1.00 . B B . 33 LEU HA 1 1
19 54288 2 1 33 LEU HB2 H -14.798 0.760 -2.641 1.00 . B B . 33 LEU HB2 1 1
19 54289 2 1 33 LEU HB3 H -14.878 -0.964 -2.860 1.00 . B B . 33 LEU HB3 1 1
19 54290 2 1 33 LEU HD11 H -16.845 1.722 -5.434 1.00 . B B . 33 LEU HD11 1 1
19 54291 2 1 33 LEU HD12 H -15.204 1.899 -4.832 1.00 . B B . 33 LEU HD12 1 1
19 54292 2 1 33 LEU HD13 H -16.577 2.199 -3.761 1.00 . B B . 33 LEU HD13 1 1
19 54293 2 1 33 LEU HD21 H -14.414 -0.732 -5.045 1.00 . B B . 33 LEU HD21 1 1
19 54294 2 1 33 LEU HD22 H -15.660 -0.308 -6.213 1.00 . B B . 33 LEU HD22 1 1
19 54295 2 1 33 LEU HD23 H -15.834 -1.755 -5.212 1.00 . B B . 33 LEU HD23 1 1
19 54296 2 1 33 LEU HG H -17.221 -0.244 -4.049 1.00 . B B . 33 LEU HG 1 1
19 54297 2 1 33 LEU N N -17.480 -1.173 -1.795 1.00 . B B . 33 LEU N 1 1
19 54298 2 1 33 LEU O O -16.385 1.848 -0.428 1.00 . B B . 33 LEU O 1 1
19 54299 2 1 34 LYS C C -18.774 2.717 0.194 1.00 . B B . 34 LYS C 1 1
19 54300 2 1 34 LYS CA C -18.716 2.705 -1.329 1.00 . B B . 34 LYS CA 1 1
19 54301 2 1 34 LYS CB C -20.125 2.860 -1.913 1.00 . B B . 34 LYS CB 1 1
19 54302 2 1 34 LYS CD C -20.081 5.327 -2.434 1.00 . B B . 34 LYS CD 1 1
19 54303 2 1 34 LYS CE C -20.764 6.681 -2.165 1.00 . B B . 34 LYS CE 1 1
19 54304 2 1 34 LYS CG C -20.708 4.237 -1.555 1.00 . B B . 34 LYS CG 1 1
19 54305 2 1 34 LYS H H -18.622 0.846 -2.346 1.00 . B B . 34 LYS H 1 1
19 54306 2 1 34 LYS HA H -18.085 3.506 -1.671 1.00 . B B . 34 LYS HA 1 1
19 54307 2 1 34 LYS HB2 H -20.077 2.763 -2.988 1.00 . B B . 34 LYS HB2 1 1
19 54308 2 1 34 LYS HB3 H -20.765 2.088 -1.513 1.00 . B B . 34 LYS HB3 1 1
19 54309 2 1 34 LYS HD2 H -19.029 5.412 -2.212 1.00 . B B . 34 LYS HD2 1 1
19 54310 2 1 34 LYS HD3 H -20.207 5.061 -3.471 1.00 . B B . 34 LYS HD3 1 1
19 54311 2 1 34 LYS HE2 H -20.062 7.350 -1.688 1.00 . B B . 34 LYS HE2 1 1
19 54312 2 1 34 LYS HE3 H -21.086 7.115 -3.101 1.00 . B B . 34 LYS HE3 1 1
19 54313 2 1 34 LYS HG2 H -21.775 4.219 -1.712 1.00 . B B . 34 LYS HG2 1 1
19 54314 2 1 34 LYS HG3 H -20.502 4.452 -0.516 1.00 . B B . 34 LYS HG3 1 1
19 54315 2 1 34 LYS HZ1 H -21.655 5.981 -0.418 1.00 . B B . 34 LYS HZ1 1 1
19 54316 2 1 34 LYS HZ2 H -22.671 5.941 -1.776 1.00 . B B . 34 LYS HZ2 1 1
19 54317 2 1 34 LYS HZ3 H -22.332 7.421 -1.013 1.00 . B B . 34 LYS HZ3 1 1
19 54318 2 1 34 LYS N N -18.142 1.452 -1.730 1.00 . B B . 34 LYS N 1 1
19 54319 2 1 34 LYS NZ N -21.945 6.492 -1.275 1.00 . B B . 34 LYS NZ 1 1
19 54320 2 1 34 LYS O O -18.546 3.749 0.820 1.00 . B B . 34 LYS O 1 1
19 54321 2 1 35 GLU C C -17.710 1.463 2.891 1.00 . B B . 35 GLU C 1 1
19 54322 2 1 35 GLU CA C -19.104 1.468 2.245 1.00 . B B . 35 GLU CA 1 1
19 54323 2 1 35 GLU CB C -19.867 0.211 2.663 1.00 . B B . 35 GLU CB 1 1
19 54324 2 1 35 GLU CD C -22.115 -0.884 2.694 1.00 . B B . 35 GLU CD 1 1
19 54325 2 1 35 GLU CG C -21.327 0.332 2.224 1.00 . B B . 35 GLU CG 1 1
19 54326 2 1 35 GLU H H -19.194 0.733 0.253 1.00 . B B . 35 GLU H 1 1
19 54327 2 1 35 GLU HA H -19.644 2.325 2.617 1.00 . B B . 35 GLU HA 1 1
19 54328 2 1 35 GLU HB2 H -19.422 -0.653 2.194 1.00 . B B . 35 GLU HB2 1 1
19 54329 2 1 35 GLU HB3 H -19.824 0.102 3.737 1.00 . B B . 35 GLU HB3 1 1
19 54330 2 1 35 GLU HG2 H -21.756 1.226 2.652 1.00 . B B . 35 GLU HG2 1 1
19 54331 2 1 35 GLU HG3 H -21.373 0.393 1.146 1.00 . B B . 35 GLU HG3 1 1
19 54332 2 1 35 GLU N N -19.057 1.555 0.794 1.00 . B B . 35 GLU N 1 1
19 54333 2 1 35 GLU O O -17.512 2.070 3.944 1.00 . B B . 35 GLU O 1 1
19 54334 2 1 35 GLU OE1 O -21.494 -1.816 3.178 1.00 . B B . 35 GLU OE1 1 1
19 54335 2 1 35 GLU OE2 O -23.328 -0.867 2.566 1.00 . B B . 35 GLU OE2 1 1
19 54336 2 1 36 LEU C C -14.702 1.990 2.896 1.00 . B B . 36 LEU C 1 1
19 54337 2 1 36 LEU CA C -15.417 0.635 2.890 1.00 . B B . 36 LEU CA 1 1
19 54338 2 1 36 LEU CB C -14.568 -0.377 2.092 1.00 . B B . 36 LEU CB 1 1
19 54339 2 1 36 LEU CD1 C -12.540 -1.859 2.026 1.00 . B B . 36 LEU CD1 1 1
19 54340 2 1 36 LEU CD2 C -12.425 0.272 3.325 1.00 . B B . 36 LEU CD2 1 1
19 54341 2 1 36 LEU CG C -13.340 -0.885 2.898 1.00 . B B . 36 LEU CG 1 1
19 54342 2 1 36 LEU H H -16.968 0.230 1.472 1.00 . B B . 36 LEU H 1 1
19 54343 2 1 36 LEU HA H -15.510 0.283 3.905 1.00 . B B . 36 LEU HA 1 1
19 54344 2 1 36 LEU HB2 H -15.188 -1.223 1.831 1.00 . B B . 36 LEU HB2 1 1
19 54345 2 1 36 LEU HB3 H -14.223 0.095 1.184 1.00 . B B . 36 LEU HB3 1 1
19 54346 2 1 36 LEU HD11 H -13.191 -2.327 1.303 1.00 . B B . 36 LEU HD11 1 1
19 54347 2 1 36 LEU HD12 H -12.095 -2.612 2.652 1.00 . B B . 36 LEU HD12 1 1
19 54348 2 1 36 LEU HD13 H -11.762 -1.323 1.506 1.00 . B B . 36 LEU HD13 1 1
19 54349 2 1 36 LEU HD21 H -12.774 0.676 4.258 1.00 . B B . 36 LEU HD21 1 1
19 54350 2 1 36 LEU HD22 H -12.425 1.037 2.571 1.00 . B B . 36 LEU HD22 1 1
19 54351 2 1 36 LEU HD23 H -11.418 -0.099 3.456 1.00 . B B . 36 LEU HD23 1 1
19 54352 2 1 36 LEU HG H -13.678 -1.422 3.786 1.00 . B B . 36 LEU HG 1 1
19 54353 2 1 36 LEU N N -16.757 0.734 2.290 1.00 . B B . 36 LEU N 1 1
19 54354 2 1 36 LEU O O -14.132 2.386 3.912 1.00 . B B . 36 LEU O 1 1
19 54355 2 1 37 LEU C C -14.717 4.995 2.708 1.00 . B B . 37 LEU C 1 1
19 54356 2 1 37 LEU CA C -14.061 4.015 1.748 1.00 . B B . 37 LEU CA 1 1
19 54357 2 1 37 LEU CB C -14.056 4.629 0.336 1.00 . B B . 37 LEU CB 1 1
19 54358 2 1 37 LEU CD1 C -11.642 4.330 -0.335 1.00 . B B . 37 LEU CD1 1 1
19 54359 2 1 37 LEU CD2 C -13.182 2.383 -0.376 1.00 . B B . 37 LEU CD2 1 1
19 54360 2 1 37 LEU CG C -13.084 3.884 -0.599 1.00 . B B . 37 LEU CG 1 1
19 54361 2 1 37 LEU H H -15.204 2.387 0.980 1.00 . B B . 37 LEU H 1 1
19 54362 2 1 37 LEU HA H -13.038 3.871 2.059 1.00 . B B . 37 LEU HA 1 1
19 54363 2 1 37 LEU HB2 H -15.053 4.572 -0.076 1.00 . B B . 37 LEU HB2 1 1
19 54364 2 1 37 LEU HB3 H -13.762 5.665 0.403 1.00 . B B . 37 LEU HB3 1 1
19 54365 2 1 37 LEU HD11 H -11.603 5.404 -0.267 1.00 . B B . 37 LEU HD11 1 1
19 54366 2 1 37 LEU HD12 H -11.006 3.999 -1.145 1.00 . B B . 37 LEU HD12 1 1
19 54367 2 1 37 LEU HD13 H -11.294 3.896 0.591 1.00 . B B . 37 LEU HD13 1 1
19 54368 2 1 37 LEU HD21 H -14.209 2.085 -0.431 1.00 . B B . 37 LEU HD21 1 1
19 54369 2 1 37 LEU HD22 H -12.786 2.141 0.591 1.00 . B B . 37 LEU HD22 1 1
19 54370 2 1 37 LEU HD23 H -12.617 1.870 -1.138 1.00 . B B . 37 LEU HD23 1 1
19 54371 2 1 37 LEU HG H -13.340 4.110 -1.624 1.00 . B B . 37 LEU HG 1 1
19 54372 2 1 37 LEU N N -14.735 2.719 1.774 1.00 . B B . 37 LEU N 1 1
19 54373 2 1 37 LEU O O -14.030 5.709 3.431 1.00 . B B . 37 LEU O 1 1
19 54374 2 1 38 GLN C C -16.518 5.599 5.074 1.00 . B B . 38 GLN C 1 1
19 54375 2 1 38 GLN CA C -16.763 5.931 3.608 1.00 . B B . 38 GLN CA 1 1
19 54376 2 1 38 GLN CB C -18.263 5.895 3.311 1.00 . B B . 38 GLN CB 1 1
19 54377 2 1 38 GLN CD C -20.008 6.375 1.583 1.00 . B B . 38 GLN CD 1 1
19 54378 2 1 38 GLN CG C -18.522 6.462 1.912 1.00 . B B . 38 GLN CG 1 1
19 54379 2 1 38 GLN H H -16.553 4.429 2.124 1.00 . B B . 38 GLN H 1 1
19 54380 2 1 38 GLN HA H -16.408 6.934 3.425 1.00 . B B . 38 GLN HA 1 1
19 54381 2 1 38 GLN HB2 H -18.614 4.874 3.356 1.00 . B B . 38 GLN HB2 1 1
19 54382 2 1 38 GLN HB3 H -18.789 6.490 4.041 1.00 . B B . 38 GLN HB3 1 1
19 54383 2 1 38 GLN HE21 H -19.906 7.685 0.095 1.00 . B B . 38 GLN HE21 1 1
19 54384 2 1 38 GLN HE22 H -21.449 7.044 0.393 1.00 . B B . 38 GLN HE22 1 1
19 54385 2 1 38 GLN HG2 H -18.211 7.496 1.885 1.00 . B B . 38 GLN HG2 1 1
19 54386 2 1 38 GLN HG3 H -17.959 5.902 1.182 1.00 . B B . 38 GLN HG3 1 1
19 54387 2 1 38 GLN N N -16.049 5.024 2.718 1.00 . B B . 38 GLN N 1 1
19 54388 2 1 38 GLN NE2 N -20.494 7.094 0.609 1.00 . B B . 38 GLN NE2 1 1
19 54389 2 1 38 GLN O O -16.374 6.498 5.903 1.00 . B B . 38 GLN O 1 1
19 54390 2 1 38 GLN OE1 O -20.746 5.633 2.232 1.00 . B B . 38 GLN OE1 1 1
19 54391 2 1 39 THR C C -14.820 4.188 7.213 1.00 . B B . 39 THR C 1 1
19 54392 2 1 39 THR CA C -16.253 3.908 6.781 1.00 . B B . 39 THR CA 1 1
19 54393 2 1 39 THR CB C -16.558 2.415 6.954 1.00 . B B . 39 THR CB 1 1
19 54394 2 1 39 THR CG2 C -18.004 2.115 6.536 1.00 . B B . 39 THR CG2 1 1
19 54395 2 1 39 THR H H -16.600 3.625 4.704 1.00 . B B . 39 THR H 1 1
19 54396 2 1 39 THR HA H -16.921 4.469 7.416 1.00 . B B . 39 THR HA 1 1
19 54397 2 1 39 THR HB H -16.426 2.144 7.992 1.00 . B B . 39 THR HB 1 1
19 54398 2 1 39 THR HG1 H -15.250 2.251 5.525 1.00 . B B . 39 THR HG1 1 1
19 54399 2 1 39 THR HG21 H -18.377 2.905 5.900 1.00 . B B . 39 THR HG21 1 1
19 54400 2 1 39 THR HG22 H -18.626 2.042 7.417 1.00 . B B . 39 THR HG22 1 1
19 54401 2 1 39 THR HG23 H -18.035 1.179 5.999 1.00 . B B . 39 THR HG23 1 1
19 54402 2 1 39 THR N N -16.477 4.309 5.398 1.00 . B B . 39 THR N 1 1
19 54403 2 1 39 THR O O -14.574 4.596 8.348 1.00 . B B . 39 THR O 1 1
19 54404 2 1 39 THR OG1 O -15.660 1.656 6.157 1.00 . B B . 39 THR OG1 1 1
19 54405 2 1 40 GLU C C -12.015 5.607 6.228 1.00 . B B . 40 GLU C 1 1
19 54406 2 1 40 GLU CA C -12.468 4.203 6.617 1.00 . B B . 40 GLU CA 1 1
19 54407 2 1 40 GLU CB C -11.601 3.163 5.906 1.00 . B B . 40 GLU CB 1 1
19 54408 2 1 40 GLU CD C -11.523 1.746 7.984 1.00 . B B . 40 GLU CD 1 1
19 54409 2 1 40 GLU CG C -11.853 1.767 6.493 1.00 . B B . 40 GLU CG 1 1
19 54410 2 1 40 GLU H H -14.124 3.639 5.413 1.00 . B B . 40 GLU H 1 1
19 54411 2 1 40 GLU HA H -12.335 4.091 7.676 1.00 . B B . 40 GLU HA 1 1
19 54412 2 1 40 GLU HB2 H -11.834 3.158 4.852 1.00 . B B . 40 GLU HB2 1 1
19 54413 2 1 40 GLU HB3 H -10.568 3.421 6.045 1.00 . B B . 40 GLU HB3 1 1
19 54414 2 1 40 GLU HG2 H -12.891 1.506 6.358 1.00 . B B . 40 GLU HG2 1 1
19 54415 2 1 40 GLU HG3 H -11.234 1.045 5.982 1.00 . B B . 40 GLU HG3 1 1
19 54416 2 1 40 GLU N N -13.874 3.967 6.303 1.00 . B B . 40 GLU N 1 1
19 54417 2 1 40 GLU O O -11.442 6.326 7.047 1.00 . B B . 40 GLU O 1 1
19 54418 2 1 40 GLU OE1 O -10.429 2.167 8.335 1.00 . B B . 40 GLU OE1 1 1
19 54419 2 1 40 GLU OE2 O -12.366 1.312 8.752 1.00 . B B . 40 GLU OE2 1 1
19 54420 2 1 41 LEU C C -13.036 8.270 4.425 1.00 . B B . 41 LEU C 1 1
19 54421 2 1 41 LEU CA C -11.848 7.322 4.514 1.00 . B B . 41 LEU CA 1 1
19 54422 2 1 41 LEU CB C -11.182 7.241 3.133 1.00 . B B . 41 LEU CB 1 1
19 54423 2 1 41 LEU CD1 C -9.283 6.337 1.775 1.00 . B B . 41 LEU CD1 1 1
19 54424 2 1 41 LEU CD2 C -9.039 6.464 4.250 1.00 . B B . 41 LEU CD2 1 1
19 54425 2 1 41 LEU CG C -10.031 6.217 3.108 1.00 . B B . 41 LEU CG 1 1
19 54426 2 1 41 LEU H H -12.711 5.385 4.357 1.00 . B B . 41 LEU H 1 1
19 54427 2 1 41 LEU HA H -11.147 7.736 5.217 1.00 . B B . 41 LEU HA 1 1
19 54428 2 1 41 LEU HB2 H -11.923 6.952 2.403 1.00 . B B . 41 LEU HB2 1 1
19 54429 2 1 41 LEU HB3 H -10.796 8.212 2.875 1.00 . B B . 41 LEU HB3 1 1
19 54430 2 1 41 LEU HD11 H -8.480 7.054 1.874 1.00 . B B . 41 LEU HD11 1 1
19 54431 2 1 41 LEU HD12 H -9.962 6.671 1.008 1.00 . B B . 41 LEU HD12 1 1
19 54432 2 1 41 LEU HD13 H -8.874 5.376 1.504 1.00 . B B . 41 LEU HD13 1 1
19 54433 2 1 41 LEU HD21 H -8.895 7.524 4.383 1.00 . B B . 41 LEU HD21 1 1
19 54434 2 1 41 LEU HD22 H -8.094 6.003 4.001 1.00 . B B . 41 LEU HD22 1 1
19 54435 2 1 41 LEU HD23 H -9.418 6.023 5.159 1.00 . B B . 41 LEU HD23 1 1
19 54436 2 1 41 LEU HG H -10.441 5.221 3.196 1.00 . B B . 41 LEU HG 1 1
19 54437 2 1 41 LEU N N -12.260 5.997 4.977 1.00 . B B . 41 LEU N 1 1
19 54438 2 1 41 LEU O O -14.128 7.885 4.011 1.00 . B B . 41 LEU O 1 1
19 54439 2 1 42 SER C C -13.536 11.589 3.691 1.00 . B B . 42 SER C 1 1
19 54440 2 1 42 SER CA C -13.868 10.526 4.736 1.00 . B B . 42 SER CA 1 1
19 54441 2 1 42 SER CB C -14.039 11.183 6.110 1.00 . B B . 42 SER CB 1 1
19 54442 2 1 42 SER H H -11.919 9.784 5.105 1.00 . B B . 42 SER H 1 1
19 54443 2 1 42 SER HA H -14.799 10.049 4.463 1.00 . B B . 42 SER HA 1 1
19 54444 2 1 42 SER HB2 H -13.110 11.136 6.652 1.00 . B B . 42 SER HB2 1 1
19 54445 2 1 42 SER HB3 H -14.329 12.219 5.986 1.00 . B B . 42 SER HB3 1 1
19 54446 2 1 42 SER HG H -15.876 10.603 6.385 1.00 . B B . 42 SER HG 1 1
19 54447 2 1 42 SER N N -12.812 9.524 4.799 1.00 . B B . 42 SER N 1 1
19 54448 2 1 42 SER O O -14.212 11.710 2.670 1.00 . B B . 42 SER O 1 1
19 54449 2 1 42 SER OG O -15.040 10.484 6.840 1.00 . B B . 42 SER OG 1 1
19 54450 2 1 43 GLY C C -11.706 12.977 1.678 1.00 . B B . 43 GLY C 1 1
19 54451 2 1 43 GLY CA C -12.079 13.447 3.087 1.00 . B B . 43 GLY CA 1 1
19 54452 2 1 43 GLY H H -12.015 12.228 4.816 1.00 . B B . 43 GLY H 1 1
19 54453 2 1 43 GLY HA2 H -12.884 14.161 3.009 1.00 . B B . 43 GLY HA2 1 1
19 54454 2 1 43 GLY HA3 H -11.223 13.939 3.524 1.00 . B B . 43 GLY HA3 1 1
19 54455 2 1 43 GLY N N -12.499 12.369 3.976 1.00 . B B . 43 GLY N 1 1
19 54456 2 1 43 GLY O O -11.972 13.684 0.706 1.00 . B B . 43 GLY O 1 1
19 54457 2 1 44 PHE C C -11.847 11.173 -0.717 1.00 . B B . 44 PHE C 1 1
19 54458 2 1 44 PHE CA C -10.653 11.354 0.224 1.00 . B B . 44 PHE CA 1 1
19 54459 2 1 44 PHE CB C -9.887 10.033 0.341 1.00 . B B . 44 PHE CB 1 1
19 54460 2 1 44 PHE CD1 C -7.449 10.655 0.215 1.00 . B B . 44 PHE CD1 1 1
19 54461 2 1 44 PHE CD2 C -8.392 10.123 2.388 1.00 . B B . 44 PHE CD2 1 1
19 54462 2 1 44 PHE CE1 C -6.204 10.882 0.812 1.00 . B B . 44 PHE CE1 1 1
19 54463 2 1 44 PHE CE2 C -7.144 10.352 2.982 1.00 . B B . 44 PHE CE2 1 1
19 54464 2 1 44 PHE CG C -8.545 10.274 1.000 1.00 . B B . 44 PHE CG 1 1
19 54465 2 1 44 PHE CZ C -6.052 10.732 2.195 1.00 . B B . 44 PHE CZ 1 1
19 54466 2 1 44 PHE H H -10.842 11.286 2.347 1.00 . B B . 44 PHE H 1 1
19 54467 2 1 44 PHE HA H -9.992 12.093 -0.203 1.00 . B B . 44 PHE HA 1 1
19 54468 2 1 44 PHE HB2 H -10.459 9.337 0.935 1.00 . B B . 44 PHE HB2 1 1
19 54469 2 1 44 PHE HB3 H -9.732 9.619 -0.644 1.00 . B B . 44 PHE HB3 1 1
19 54470 2 1 44 PHE HD1 H -7.563 10.769 -0.854 1.00 . B B . 44 PHE HD1 1 1
19 54471 2 1 44 PHE HD2 H -9.231 9.828 3.001 1.00 . B B . 44 PHE HD2 1 1
19 54472 2 1 44 PHE HE1 H -5.359 11.176 0.205 1.00 . B B . 44 PHE HE1 1 1
19 54473 2 1 44 PHE HE2 H -7.025 10.235 4.049 1.00 . B B . 44 PHE HE2 1 1
19 54474 2 1 44 PHE HZ H -5.090 10.907 2.655 1.00 . B B . 44 PHE HZ 1 1
19 54475 2 1 44 PHE N N -11.064 11.814 1.553 1.00 . B B . 44 PHE N 1 1
19 54476 2 1 44 PHE O O -11.867 11.742 -1.808 1.00 . B B . 44 PHE O 1 1
19 54477 2 1 45 LEU C C -14.934 11.462 -1.097 1.00 . B B . 45 LEU C 1 1
19 54478 2 1 45 LEU CA C -14.044 10.228 -1.121 1.00 . B B . 45 LEU CA 1 1
19 54479 2 1 45 LEU CB C -14.843 8.984 -0.661 1.00 . B B . 45 LEU CB 1 1
19 54480 2 1 45 LEU CD1 C -15.265 8.007 -2.926 1.00 . B B . 45 LEU CD1 1 1
19 54481 2 1 45 LEU CD2 C -13.037 7.613 -1.794 1.00 . B B . 45 LEU CD2 1 1
19 54482 2 1 45 LEU CG C -14.553 7.781 -1.578 1.00 . B B . 45 LEU CG 1 1
19 54483 2 1 45 LEU H H -12.804 10.003 0.598 1.00 . B B . 45 LEU H 1 1
19 54484 2 1 45 LEU HA H -13.724 10.083 -2.140 1.00 . B B . 45 LEU HA 1 1
19 54485 2 1 45 LEU HB2 H -14.568 8.732 0.351 1.00 . B B . 45 LEU HB2 1 1
19 54486 2 1 45 LEU HB3 H -15.902 9.202 -0.694 1.00 . B B . 45 LEU HB3 1 1
19 54487 2 1 45 LEU HD11 H -16.142 7.380 -2.973 1.00 . B B . 45 LEU HD11 1 1
19 54488 2 1 45 LEU HD12 H -14.601 7.754 -3.739 1.00 . B B . 45 LEU HD12 1 1
19 54489 2 1 45 LEU HD13 H -15.565 9.048 -3.016 1.00 . B B . 45 LEU HD13 1 1
19 54490 2 1 45 LEU HD21 H -12.798 6.561 -1.797 1.00 . B B . 45 LEU HD21 1 1
19 54491 2 1 45 LEU HD22 H -12.496 8.100 -0.995 1.00 . B B . 45 LEU HD22 1 1
19 54492 2 1 45 LEU HD23 H -12.748 8.042 -2.743 1.00 . B B . 45 LEU HD23 1 1
19 54493 2 1 45 LEU HG H -14.949 6.881 -1.117 1.00 . B B . 45 LEU HG 1 1
19 54494 2 1 45 LEU N N -12.852 10.416 -0.289 1.00 . B B . 45 LEU N 1 1
19 54495 2 1 45 LEU O O -15.489 11.866 -2.120 1.00 . B B . 45 LEU O 1 1
19 54496 2 1 46 ASP C C -15.432 14.394 -0.586 1.00 . B B . 46 ASP C 1 1
19 54497 2 1 46 ASP CA C -15.910 13.214 0.254 1.00 . B B . 46 ASP CA 1 1
19 54498 2 1 46 ASP CB C -15.956 13.615 1.729 1.00 . B B . 46 ASP CB 1 1
19 54499 2 1 46 ASP CG C -16.993 14.714 1.937 1.00 . B B . 46 ASP CG 1 1
19 54500 2 1 46 ASP H H -14.616 11.658 0.858 1.00 . B B . 46 ASP H 1 1
19 54501 2 1 46 ASP HA H -16.910 12.952 -0.062 1.00 . B B . 46 ASP HA 1 1
19 54502 2 1 46 ASP HB2 H -16.222 12.755 2.326 1.00 . B B . 46 ASP HB2 1 1
19 54503 2 1 46 ASP HB3 H -14.986 13.977 2.033 1.00 . B B . 46 ASP HB3 1 1
19 54504 2 1 46 ASP N N -15.076 12.038 0.080 1.00 . B B . 46 ASP N 1 1
19 54505 2 1 46 ASP O O -16.232 15.228 -1.010 1.00 . B B . 46 ASP O 1 1
19 54506 2 1 46 ASP OD1 O -17.685 15.036 0.986 1.00 . B B . 46 ASP OD1 1 1
19 54507 2 1 46 ASP OD2 O -17.080 15.217 3.045 1.00 . B B . 46 ASP OD2 1 1
19 54508 2 1 47 ALA C C -14.119 15.724 -2.926 1.00 . B B . 47 ALA C 1 1
19 54509 2 1 47 ALA CA C -13.555 15.618 -1.513 1.00 . B B . 47 ALA CA 1 1
19 54510 2 1 47 ALA CB C -12.036 15.458 -1.593 1.00 . B B . 47 ALA CB 1 1
19 54511 2 1 47 ALA H H -13.522 13.823 -0.390 1.00 . B B . 47 ALA H 1 1
19 54512 2 1 47 ALA HA H -13.775 16.530 -0.981 1.00 . B B . 47 ALA HA 1 1
19 54513 2 1 47 ALA HB1 H -11.797 14.443 -1.882 1.00 . B B . 47 ALA HB1 1 1
19 54514 2 1 47 ALA HB2 H -11.600 15.670 -0.627 1.00 . B B . 47 ALA HB2 1 1
19 54515 2 1 47 ALA HB3 H -11.640 16.144 -2.326 1.00 . B B . 47 ALA HB3 1 1
19 54516 2 1 47 ALA N N -14.121 14.494 -0.777 1.00 . B B . 47 ALA N 1 1
19 54517 2 1 47 ALA O O -14.349 16.828 -3.419 1.00 . B B . 47 ALA O 1 1
19 54518 2 1 48 GLN C C -16.280 15.260 -4.899 1.00 . B B . 48 GLN C 1 1
19 54519 2 1 48 GLN CA C -14.888 14.635 -4.932 1.00 . B B . 48 GLN CA 1 1
19 54520 2 1 48 GLN CB C -14.950 13.244 -5.571 1.00 . B B . 48 GLN CB 1 1
19 54521 2 1 48 GLN CD C -12.536 13.551 -6.200 1.00 . B B . 48 GLN CD 1 1
19 54522 2 1 48 GLN CG C -13.554 12.604 -5.580 1.00 . B B . 48 GLN CG 1 1
19 54523 2 1 48 GLN H H -14.157 13.736 -3.147 1.00 . B B . 48 GLN H 1 1
19 54524 2 1 48 GLN HA H -14.251 15.267 -5.534 1.00 . B B . 48 GLN HA 1 1
19 54525 2 1 48 GLN HB2 H -15.637 12.616 -5.025 1.00 . B B . 48 GLN HB2 1 1
19 54526 2 1 48 GLN HB3 H -15.290 13.353 -6.588 1.00 . B B . 48 GLN HB3 1 1
19 54527 2 1 48 GLN HE21 H -11.423 13.633 -4.554 1.00 . B B . 48 GLN HE21 1 1
19 54528 2 1 48 GLN HE22 H -10.852 14.551 -5.867 1.00 . B B . 48 GLN HE22 1 1
19 54529 2 1 48 GLN HG2 H -13.254 12.363 -4.574 1.00 . B B . 48 GLN HG2 1 1
19 54530 2 1 48 GLN HG3 H -13.588 11.695 -6.163 1.00 . B B . 48 GLN HG3 1 1
19 54531 2 1 48 GLN N N -14.345 14.593 -3.578 1.00 . B B . 48 GLN N 1 1
19 54532 2 1 48 GLN NE2 N -11.519 13.945 -5.483 1.00 . B B . 48 GLN NE2 1 1
19 54533 2 1 48 GLN O O -16.684 15.958 -5.827 1.00 . B B . 48 GLN O 1 1
19 54534 2 1 48 GLN OE1 O -12.687 13.969 -7.349 1.00 . B B . 48 GLN OE1 1 1
19 54535 2 1 49 LYS C C -19.387 14.839 -4.470 1.00 . B B . 49 LYS C 1 1
19 54536 2 1 49 LYS CA C -18.345 15.516 -3.578 1.00 . B B . 49 LYS CA 1 1
19 54537 2 1 49 LYS CB C -18.384 17.031 -3.810 1.00 . B B . 49 LYS CB 1 1
19 54538 2 1 49 LYS CD C -19.773 19.093 -3.557 1.00 . B B . 49 LYS CD 1 1
19 54539 2 1 49 LYS CE C -19.685 19.461 -5.040 1.00 . B B . 49 LYS CE 1 1
19 54540 2 1 49 LYS CG C -19.757 17.571 -3.402 1.00 . B B . 49 LYS CG 1 1
19 54541 2 1 49 LYS H H -16.589 14.432 -3.108 1.00 . B B . 49 LYS H 1 1
19 54542 2 1 49 LYS HA H -18.611 15.328 -2.549 1.00 . B B . 49 LYS HA 1 1
19 54543 2 1 49 LYS HB2 H -17.617 17.507 -3.217 1.00 . B B . 49 LYS HB2 1 1
19 54544 2 1 49 LYS HB3 H -18.217 17.244 -4.853 1.00 . B B . 49 LYS HB3 1 1
19 54545 2 1 49 LYS HD2 H -20.689 19.487 -3.141 1.00 . B B . 49 LYS HD2 1 1
19 54546 2 1 49 LYS HD3 H -18.929 19.517 -3.032 1.00 . B B . 49 LYS HD3 1 1
19 54547 2 1 49 LYS HE2 H -18.652 19.451 -5.353 1.00 . B B . 49 LYS HE2 1 1
19 54548 2 1 49 LYS HE3 H -20.244 18.745 -5.623 1.00 . B B . 49 LYS HE3 1 1
19 54549 2 1 49 LYS HG2 H -20.517 17.134 -4.034 1.00 . B B . 49 LYS HG2 1 1
19 54550 2 1 49 LYS HG3 H -19.953 17.313 -2.373 1.00 . B B . 49 LYS HG3 1 1
19 54551 2 1 49 LYS HZ1 H -19.790 21.494 -4.605 1.00 . B B . 49 LYS HZ1 1 1
19 54552 2 1 49 LYS HZ2 H -21.274 20.807 -5.052 1.00 . B B . 49 LYS HZ2 1 1
19 54553 2 1 49 LYS HZ3 H -20.093 21.118 -6.234 1.00 . B B . 49 LYS HZ3 1 1
19 54554 2 1 49 LYS N N -16.993 14.995 -3.801 1.00 . B B . 49 LYS N 1 1
19 54555 2 1 49 LYS NZ N -20.254 20.822 -5.248 1.00 . B B . 49 LYS NZ 1 1
19 54556 2 1 49 LYS O O -20.499 14.561 -4.021 1.00 . B B . 49 LYS O 1 1
19 54557 2 1 50 ASP C C -20.227 12.492 -6.298 1.00 . B B . 50 ASP C 1 1
19 54558 2 1 50 ASP CA C -19.994 13.957 -6.643 1.00 . B B . 50 ASP CA 1 1
19 54559 2 1 50 ASP CB C -19.500 14.040 -8.082 1.00 . B B . 50 ASP CB 1 1
19 54560 2 1 50 ASP CG C -19.454 15.494 -8.540 1.00 . B B . 50 ASP CG 1 1
19 54561 2 1 50 ASP H H -18.151 14.834 -6.046 1.00 . B B . 50 ASP H 1 1
19 54562 2 1 50 ASP HA H -20.935 14.481 -6.574 1.00 . B B . 50 ASP HA 1 1
19 54563 2 1 50 ASP HB2 H -18.513 13.602 -8.153 1.00 . B B . 50 ASP HB2 1 1
19 54564 2 1 50 ASP HB3 H -20.185 13.488 -8.711 1.00 . B B . 50 ASP HB3 1 1
19 54565 2 1 50 ASP N N -19.043 14.586 -5.727 1.00 . B B . 50 ASP N 1 1
19 54566 2 1 50 ASP O O -19.298 11.772 -5.929 1.00 . B B . 50 ASP O 1 1
19 54567 2 1 50 ASP OD1 O -20.029 16.327 -7.858 1.00 . B B . 50 ASP OD1 1 1
19 54568 2 1 50 ASP OD2 O -18.846 15.752 -9.564 1.00 . B B . 50 ASP OD2 1 1
19 54569 2 1 51 VAL C C -21.207 9.794 -7.299 1.00 . B B . 51 VAL C 1 1
19 54570 2 1 51 VAL CA C -21.809 10.653 -6.196 1.00 . B B . 51 VAL CA 1 1
19 54571 2 1 51 VAL CB C -23.335 10.464 -6.147 1.00 . B B . 51 VAL CB 1 1
19 54572 2 1 51 VAL CG1 C -23.954 11.518 -5.222 1.00 . B B . 51 VAL CG1 1 1
19 54573 2 1 51 VAL CG2 C -23.939 10.592 -7.553 1.00 . B B . 51 VAL CG2 1 1
19 54574 2 1 51 VAL H H -22.156 12.665 -6.782 1.00 . B B . 51 VAL H 1 1
19 54575 2 1 51 VAL HA H -21.384 10.359 -5.247 1.00 . B B . 51 VAL HA 1 1
19 54576 2 1 51 VAL HB H -23.552 9.480 -5.753 1.00 . B B . 51 VAL HB 1 1
19 54577 2 1 51 VAL HG11 H -23.237 11.806 -4.466 1.00 . B B . 51 VAL HG11 1 1
19 54578 2 1 51 VAL HG12 H -24.831 11.106 -4.745 1.00 . B B . 51 VAL HG12 1 1
19 54579 2 1 51 VAL HG13 H -24.235 12.388 -5.799 1.00 . B B . 51 VAL HG13 1 1
19 54580 2 1 51 VAL HG21 H -25.016 10.534 -7.484 1.00 . B B . 51 VAL HG21 1 1
19 54581 2 1 51 VAL HG22 H -23.577 9.789 -8.178 1.00 . B B . 51 VAL HG22 1 1
19 54582 2 1 51 VAL HG23 H -23.661 11.540 -7.985 1.00 . B B . 51 VAL HG23 1 1
19 54583 2 1 51 VAL N N -21.470 12.050 -6.457 1.00 . B B . 51 VAL N 1 1
19 54584 2 1 51 VAL O O -20.828 8.644 -7.085 1.00 . B B . 51 VAL O 1 1
19 54585 2 1 52 ASP C C -19.065 9.398 -9.364 1.00 . B B . 52 ASP C 1 1
19 54586 2 1 52 ASP CA C -20.516 9.758 -9.644 1.00 . B B . 52 ASP CA 1 1
19 54587 2 1 52 ASP CB C -20.592 10.694 -10.852 1.00 . B B . 52 ASP CB 1 1
19 54588 2 1 52 ASP CG C -22.047 10.899 -11.262 1.00 . B B . 52 ASP CG 1 1
19 54589 2 1 52 ASP H H -21.402 11.329 -8.554 1.00 . B B . 52 ASP H 1 1
19 54590 2 1 52 ASP HA H -21.068 8.855 -9.864 1.00 . B B . 52 ASP HA 1 1
19 54591 2 1 52 ASP HB2 H -20.154 11.647 -10.594 1.00 . B B . 52 ASP HB2 1 1
19 54592 2 1 52 ASP HB3 H -20.047 10.259 -11.677 1.00 . B B . 52 ASP HB3 1 1
19 54593 2 1 52 ASP N N -21.100 10.401 -8.475 1.00 . B B . 52 ASP N 1 1
19 54594 2 1 52 ASP O O -18.493 8.500 -9.985 1.00 . B B . 52 ASP O 1 1
19 54595 2 1 52 ASP OD1 O -22.888 10.160 -10.776 1.00 . B B . 52 ASP OD1 1 1
19 54596 2 1 52 ASP OD2 O -22.299 11.791 -12.054 1.00 . B B . 52 ASP OD2 1 1
19 54597 2 1 53 ALA C C -16.749 8.523 -7.779 1.00 . B B . 53 ALA C 1 1
19 54598 2 1 53 ALA CA C -17.059 9.971 -8.130 1.00 . B B . 53 ALA CA 1 1
19 54599 2 1 53 ALA CB C -16.701 10.842 -6.931 1.00 . B B . 53 ALA CB 1 1
19 54600 2 1 53 ALA H H -18.968 10.881 -8.031 1.00 . B B . 53 ALA H 1 1
19 54601 2 1 53 ALA HA H -16.456 10.279 -8.967 1.00 . B B . 53 ALA HA 1 1
19 54602 2 1 53 ALA HB1 H -17.067 11.843 -7.092 1.00 . B B . 53 ALA HB1 1 1
19 54603 2 1 53 ALA HB2 H -15.628 10.859 -6.812 1.00 . B B . 53 ALA HB2 1 1
19 54604 2 1 53 ALA HB3 H -17.154 10.431 -6.039 1.00 . B B . 53 ALA HB3 1 1
19 54605 2 1 53 ALA N N -18.465 10.156 -8.457 1.00 . B B . 53 ALA N 1 1
19 54606 2 1 53 ALA O O -15.694 8.012 -8.154 1.00 . B B . 53 ALA O 1 1
19 54607 2 1 54 VAL C C -17.217 5.639 -8.019 1.00 . B B . 54 VAL C 1 1
19 54608 2 1 54 VAL CA C -17.393 6.454 -6.746 1.00 . B B . 54 VAL CA 1 1
19 54609 2 1 54 VAL CB C -18.561 5.874 -5.944 1.00 . B B . 54 VAL CB 1 1
19 54610 2 1 54 VAL CG1 C -19.788 5.746 -6.847 1.00 . B B . 54 VAL CG1 1 1
19 54611 2 1 54 VAL CG2 C -18.178 4.486 -5.438 1.00 . B B . 54 VAL CG2 1 1
19 54612 2 1 54 VAL H H -18.490 8.274 -6.805 1.00 . B B . 54 VAL H 1 1
19 54613 2 1 54 VAL HA H -16.491 6.392 -6.154 1.00 . B B . 54 VAL HA 1 1
19 54614 2 1 54 VAL HB H -18.788 6.518 -5.109 1.00 . B B . 54 VAL HB 1 1
19 54615 2 1 54 VAL HG11 H -19.864 6.616 -7.478 1.00 . B B . 54 VAL HG11 1 1
19 54616 2 1 54 VAL HG12 H -20.676 5.665 -6.238 1.00 . B B . 54 VAL HG12 1 1
19 54617 2 1 54 VAL HG13 H -19.692 4.863 -7.461 1.00 . B B . 54 VAL HG13 1 1
19 54618 2 1 54 VAL HG21 H -17.487 4.580 -4.616 1.00 . B B . 54 VAL HG21 1 1
19 54619 2 1 54 VAL HG22 H -17.717 3.928 -6.239 1.00 . B B . 54 VAL HG22 1 1
19 54620 2 1 54 VAL HG23 H -19.066 3.969 -5.108 1.00 . B B . 54 VAL HG23 1 1
19 54621 2 1 54 VAL N N -17.654 7.846 -7.081 1.00 . B B . 54 VAL N 1 1
19 54622 2 1 54 VAL O O -16.296 4.820 -8.135 1.00 . B B . 54 VAL O 1 1
19 54623 2 1 55 ASP C C -16.703 5.504 -10.939 1.00 . B B . 55 ASP C 1 1
19 54624 2 1 55 ASP CA C -18.012 5.182 -10.249 1.00 . B B . 55 ASP CA 1 1
19 54625 2 1 55 ASP CB C -19.171 5.609 -11.146 1.00 . B B . 55 ASP CB 1 1
19 54626 2 1 55 ASP CG C -20.492 5.125 -10.566 1.00 . B B . 55 ASP CG 1 1
19 54627 2 1 55 ASP H H -18.794 6.556 -8.849 1.00 . B B . 55 ASP H 1 1
19 54628 2 1 55 ASP HA H -18.074 4.119 -10.073 1.00 . B B . 55 ASP HA 1 1
19 54629 2 1 55 ASP HB2 H -19.186 6.683 -11.203 1.00 . B B . 55 ASP HB2 1 1
19 54630 2 1 55 ASP HB3 H -19.037 5.194 -12.134 1.00 . B B . 55 ASP HB3 1 1
19 54631 2 1 55 ASP N N -18.095 5.885 -8.986 1.00 . B B . 55 ASP N 1 1
19 54632 2 1 55 ASP O O -16.030 4.620 -11.462 1.00 . B B . 55 ASP O 1 1
19 54633 2 1 55 ASP OD1 O -20.452 4.337 -9.643 1.00 . B B . 55 ASP OD1 1 1
19 54634 2 1 55 ASP OD2 O -21.524 5.557 -11.052 1.00 . B B . 55 ASP OD2 1 1
19 54635 2 1 56 LYS C C -13.913 6.517 -10.882 1.00 . B B . 56 LYS C 1 1
19 54636 2 1 56 LYS CA C -15.095 7.205 -11.540 1.00 . B B . 56 LYS CA 1 1
19 54637 2 1 56 LYS CB C -14.937 8.721 -11.416 1.00 . B B . 56 LYS CB 1 1
19 54638 2 1 56 LYS CD C -15.820 10.931 -12.172 1.00 . B B . 56 LYS CD 1 1
19 54639 2 1 56 LYS CE C -16.993 11.638 -12.852 1.00 . B B . 56 LYS CE 1 1
19 54640 2 1 56 LYS CG C -16.047 9.419 -12.202 1.00 . B B . 56 LYS CG 1 1
19 54641 2 1 56 LYS H H -16.911 7.445 -10.472 1.00 . B B . 56 LYS H 1 1
19 54642 2 1 56 LYS HA H -15.118 6.941 -12.586 1.00 . B B . 56 LYS HA 1 1
19 54643 2 1 56 LYS HB2 H -14.999 9.005 -10.374 1.00 . B B . 56 LYS HB2 1 1
19 54644 2 1 56 LYS HB3 H -13.978 9.017 -11.813 1.00 . B B . 56 LYS HB3 1 1
19 54645 2 1 56 LYS HD2 H -15.744 11.263 -11.146 1.00 . B B . 56 LYS HD2 1 1
19 54646 2 1 56 LYS HD3 H -14.907 11.169 -12.696 1.00 . B B . 56 LYS HD3 1 1
19 54647 2 1 56 LYS HE2 H -17.135 11.229 -13.842 1.00 . B B . 56 LYS HE2 1 1
19 54648 2 1 56 LYS HE3 H -17.890 11.491 -12.269 1.00 . B B . 56 LYS HE3 1 1
19 54649 2 1 56 LYS HG2 H -16.036 9.072 -13.226 1.00 . B B . 56 LYS HG2 1 1
19 54650 2 1 56 LYS HG3 H -17.004 9.191 -11.755 1.00 . B B . 56 LYS HG3 1 1
19 54651 2 1 56 LYS HZ1 H -15.836 13.315 -12.424 1.00 . B B . 56 LYS HZ1 1 1
19 54652 2 1 56 LYS HZ2 H -17.496 13.638 -12.558 1.00 . B B . 56 LYS HZ2 1 1
19 54653 2 1 56 LYS HZ3 H -16.571 13.353 -13.955 1.00 . B B . 56 LYS HZ3 1 1
19 54654 2 1 56 LYS N N -16.338 6.782 -10.918 1.00 . B B . 56 LYS N 1 1
19 54655 2 1 56 LYS NZ N -16.702 13.096 -12.956 1.00 . B B . 56 LYS NZ 1 1
19 54656 2 1 56 LYS O O -12.957 6.123 -11.550 1.00 . B B . 56 LYS O 1 1
19 54657 2 1 57 VAL C C -12.769 4.274 -9.180 1.00 . B B . 57 VAL C 1 1
19 54658 2 1 57 VAL CA C -12.904 5.750 -8.826 1.00 . B B . 57 VAL CA 1 1
19 54659 2 1 57 VAL CB C -13.150 5.890 -7.321 1.00 . B B . 57 VAL CB 1 1
19 54660 2 1 57 VAL CG1 C -12.111 5.069 -6.556 1.00 . B B . 57 VAL CG1 1 1
19 54661 2 1 57 VAL CG2 C -13.032 7.363 -6.918 1.00 . B B . 57 VAL CG2 1 1
19 54662 2 1 57 VAL H H -14.765 6.723 -9.080 1.00 . B B . 57 VAL H 1 1
19 54663 2 1 57 VAL HA H -11.978 6.250 -9.068 1.00 . B B . 57 VAL HA 1 1
19 54664 2 1 57 VAL HB H -14.140 5.528 -7.084 1.00 . B B . 57 VAL HB 1 1
19 54665 2 1 57 VAL HG11 H -12.397 4.028 -6.562 1.00 . B B . 57 VAL HG11 1 1
19 54666 2 1 57 VAL HG12 H -12.055 5.421 -5.536 1.00 . B B . 57 VAL HG12 1 1
19 54667 2 1 57 VAL HG13 H -11.145 5.180 -7.028 1.00 . B B . 57 VAL HG13 1 1
19 54668 2 1 57 VAL HG21 H -13.580 7.532 -6.002 1.00 . B B . 57 VAL HG21 1 1
19 54669 2 1 57 VAL HG22 H -13.438 7.984 -7.701 1.00 . B B . 57 VAL HG22 1 1
19 54670 2 1 57 VAL HG23 H -11.992 7.611 -6.764 1.00 . B B . 57 VAL HG23 1 1
19 54671 2 1 57 VAL N N -13.982 6.385 -9.563 1.00 . B B . 57 VAL N 1 1
19 54672 2 1 57 VAL O O -11.666 3.784 -9.375 1.00 . B B . 57 VAL O 1 1
19 54673 2 1 58 MET C C -13.451 1.806 -11.007 1.00 . B B . 58 MET C 1 1
19 54674 2 1 58 MET CA C -13.829 2.126 -9.548 1.00 . B B . 58 MET CA 1 1
19 54675 2 1 58 MET CB C -15.135 1.420 -9.111 1.00 . B B . 58 MET CB 1 1
19 54676 2 1 58 MET CE C -17.146 -1.090 -9.459 1.00 . B B . 58 MET CE 1 1
19 54677 2 1 58 MET CG C -16.168 1.323 -10.251 1.00 . B B . 58 MET CG 1 1
19 54678 2 1 58 MET H H -14.758 3.986 -9.055 1.00 . B B . 58 MET H 1 1
19 54679 2 1 58 MET HA H -13.037 1.719 -8.935 1.00 . B B . 58 MET HA 1 1
19 54680 2 1 58 MET HB2 H -14.893 0.422 -8.776 1.00 . B B . 58 MET HB2 1 1
19 54681 2 1 58 MET HB3 H -15.565 1.964 -8.286 1.00 . B B . 58 MET HB3 1 1
19 54682 2 1 58 MET HE1 H -17.267 -0.342 -8.688 1.00 . B B . 58 MET HE1 1 1
19 54683 2 1 58 MET HE2 H -16.599 -1.935 -9.063 1.00 . B B . 58 MET HE2 1 1
19 54684 2 1 58 MET HE3 H -18.117 -1.417 -9.791 1.00 . B B . 58 MET HE3 1 1
19 54685 2 1 58 MET HG2 H -17.141 1.600 -9.871 1.00 . B B . 58 MET HG2 1 1
19 54686 2 1 58 MET HG3 H -15.909 1.982 -11.055 1.00 . B B . 58 MET HG3 1 1
19 54687 2 1 58 MET N N -13.888 3.556 -9.240 1.00 . B B . 58 MET N 1 1
19 54688 2 1 58 MET O O -12.791 0.794 -11.261 1.00 . B B . 58 MET O 1 1
19 54689 2 1 58 MET SD S -16.236 -0.383 -10.856 1.00 . B B . 58 MET SD 1 1
19 54690 2 1 59 LYS C C -12.075 2.282 -13.657 1.00 . B B . 59 LYS C 1 1
19 54691 2 1 59 LYS CA C -13.572 2.336 -13.369 1.00 . B B . 59 LYS CA 1 1
19 54692 2 1 59 LYS CB C -14.226 3.341 -14.302 1.00 . B B . 59 LYS CB 1 1
19 54693 2 1 59 LYS CD C -16.366 3.242 -15.561 1.00 . B B . 59 LYS CD 1 1
19 54694 2 1 59 LYS CE C -16.082 4.581 -16.242 1.00 . B B . 59 LYS CE 1 1
19 54695 2 1 59 LYS CG C -15.757 3.228 -14.173 1.00 . B B . 59 LYS CG 1 1
19 54696 2 1 59 LYS H H -14.416 3.419 -11.740 1.00 . B B . 59 LYS H 1 1
19 54697 2 1 59 LYS HA H -13.996 1.370 -13.619 1.00 . B B . 59 LYS HA 1 1
19 54698 2 1 59 LYS HB2 H -13.911 4.339 -14.026 1.00 . B B . 59 LYS HB2 1 1
19 54699 2 1 59 LYS HB3 H -13.921 3.136 -15.316 1.00 . B B . 59 LYS HB3 1 1
19 54700 2 1 59 LYS HD2 H -15.911 2.436 -16.121 1.00 . B B . 59 LYS HD2 1 1
19 54701 2 1 59 LYS HD3 H -17.433 3.083 -15.494 1.00 . B B . 59 LYS HD3 1 1
19 54702 2 1 59 LYS HE2 H -16.142 5.376 -15.513 1.00 . B B . 59 LYS HE2 1 1
19 54703 2 1 59 LYS HE3 H -15.092 4.563 -16.673 1.00 . B B . 59 LYS HE3 1 1
19 54704 2 1 59 LYS HG2 H -16.033 2.312 -13.669 1.00 . B B . 59 LYS HG2 1 1
19 54705 2 1 59 LYS HG3 H -16.135 4.070 -13.619 1.00 . B B . 59 LYS HG3 1 1
19 54706 2 1 59 LYS HZ1 H -18.021 4.493 -16.995 1.00 . B B . 59 LYS HZ1 1 1
19 54707 2 1 59 LYS HZ2 H -16.815 4.283 -18.169 1.00 . B B . 59 LYS HZ2 1 1
19 54708 2 1 59 LYS HZ3 H -17.127 5.831 -17.539 1.00 . B B . 59 LYS HZ3 1 1
19 54709 2 1 59 LYS N N -13.881 2.630 -11.969 1.00 . B B . 59 LYS N 1 1
19 54710 2 1 59 LYS NZ N -17.088 4.815 -17.318 1.00 . B B . 59 LYS NZ 1 1
19 54711 2 1 59 LYS O O -11.622 1.413 -14.402 1.00 . B B . 59 LYS O 1 1
19 54712 2 1 60 GLU C C -9.206 1.999 -12.621 1.00 . B B . 60 GLU C 1 1
19 54713 2 1 60 GLU CA C -9.861 3.180 -13.326 1.00 . B B . 60 GLU CA 1 1
19 54714 2 1 60 GLU CB C -9.225 4.499 -12.866 1.00 . B B . 60 GLU CB 1 1
19 54715 2 1 60 GLU CD C -8.626 5.903 -10.885 1.00 . B B . 60 GLU CD 1 1
19 54716 2 1 60 GLU CG C -9.139 4.541 -11.338 1.00 . B B . 60 GLU CG 1 1
19 54717 2 1 60 GLU H H -11.691 3.874 -12.491 1.00 . B B . 60 GLU H 1 1
19 54718 2 1 60 GLU HA H -9.699 3.075 -14.389 1.00 . B B . 60 GLU HA 1 1
19 54719 2 1 60 GLU HB2 H -8.230 4.579 -13.281 1.00 . B B . 60 GLU HB2 1 1
19 54720 2 1 60 GLU HB3 H -9.825 5.325 -13.212 1.00 . B B . 60 GLU HB3 1 1
19 54721 2 1 60 GLU HG2 H -10.118 4.371 -10.922 1.00 . B B . 60 GLU HG2 1 1
19 54722 2 1 60 GLU HG3 H -8.463 3.773 -10.992 1.00 . B B . 60 GLU HG3 1 1
19 54723 2 1 60 GLU N N -11.300 3.195 -13.079 1.00 . B B . 60 GLU N 1 1
19 54724 2 1 60 GLU O O -8.275 1.385 -13.144 1.00 . B B . 60 GLU O 1 1
19 54725 2 1 60 GLU OE1 O -8.276 6.698 -11.742 1.00 . B B . 60 GLU OE1 1 1
19 54726 2 1 60 GLU OE2 O -8.592 6.132 -9.687 1.00 . B B . 60 GLU OE2 1 1
19 54727 2 1 61 LEU C C -9.460 -0.768 -11.304 1.00 . B B . 61 LEU C 1 1
19 54728 2 1 61 LEU CA C -9.175 0.569 -10.655 1.00 . B B . 61 LEU CA 1 1
19 54729 2 1 61 LEU CB C -9.763 0.567 -9.244 1.00 . B B . 61 LEU CB 1 1
19 54730 2 1 61 LEU CD1 C -10.059 1.807 -7.104 1.00 . B B . 61 LEU CD1 1 1
19 54731 2 1 61 LEU CD2 C -7.880 1.964 -8.326 1.00 . B B . 61 LEU CD2 1 1
19 54732 2 1 61 LEU CG C -9.406 1.853 -8.493 1.00 . B B . 61 LEU CG 1 1
19 54733 2 1 61 LEU H H -10.452 2.205 -11.071 1.00 . B B . 61 LEU H 1 1
19 54734 2 1 61 LEU HA H -8.112 0.675 -10.591 1.00 . B B . 61 LEU HA 1 1
19 54735 2 1 61 LEU HB2 H -10.838 0.485 -9.312 1.00 . B B . 61 LEU HB2 1 1
19 54736 2 1 61 LEU HB3 H -9.380 -0.278 -8.700 1.00 . B B . 61 LEU HB3 1 1
19 54737 2 1 61 LEU HD11 H -10.237 2.812 -6.757 1.00 . B B . 61 LEU HD11 1 1
19 54738 2 1 61 LEU HD12 H -9.406 1.294 -6.413 1.00 . B B . 61 LEU HD12 1 1
19 54739 2 1 61 LEU HD13 H -11.001 1.278 -7.163 1.00 . B B . 61 LEU HD13 1 1
19 54740 2 1 61 LEU HD21 H -7.659 2.538 -7.447 1.00 . B B . 61 LEU HD21 1 1
19 54741 2 1 61 LEU HD22 H -7.452 2.461 -9.185 1.00 . B B . 61 LEU HD22 1 1
19 54742 2 1 61 LEU HD23 H -7.449 0.979 -8.219 1.00 . B B . 61 LEU HD23 1 1
19 54743 2 1 61 LEU HG H -9.771 2.704 -9.040 1.00 . B B . 61 LEU HG 1 1
19 54744 2 1 61 LEU N N -9.707 1.683 -11.431 1.00 . B B . 61 LEU N 1 1
19 54745 2 1 61 LEU O O -8.661 -1.697 -11.185 1.00 . B B . 61 LEU O 1 1
19 54746 2 1 62 ASP C C -10.121 -2.409 -13.820 1.00 . B B . 62 ASP C 1 1
19 54747 2 1 62 ASP CA C -10.925 -2.175 -12.553 1.00 . B B . 62 ASP CA 1 1
19 54748 2 1 62 ASP CB C -12.410 -2.254 -12.883 1.00 . B B . 62 ASP CB 1 1
19 54749 2 1 62 ASP CG C -12.745 -3.667 -13.341 1.00 . B B . 62 ASP CG 1 1
19 54750 2 1 62 ASP H H -11.237 -0.145 -12.010 1.00 . B B . 62 ASP H 1 1
19 54751 2 1 62 ASP HA H -10.691 -2.955 -11.845 1.00 . B B . 62 ASP HA 1 1
19 54752 2 1 62 ASP HB2 H -12.989 -2.010 -12.003 1.00 . B B . 62 ASP HB2 1 1
19 54753 2 1 62 ASP HB3 H -12.642 -1.556 -13.673 1.00 . B B . 62 ASP HB3 1 1
19 54754 2 1 62 ASP N N -10.604 -0.896 -11.957 1.00 . B B . 62 ASP N 1 1
19 54755 2 1 62 ASP O O -10.542 -2.051 -14.920 1.00 . B B . 62 ASP O 1 1
19 54756 2 1 62 ASP OD1 O -11.946 -4.557 -13.088 1.00 . B B . 62 ASP OD1 1 1
19 54757 2 1 62 ASP OD2 O -13.796 -3.842 -13.926 1.00 . B B . 62 ASP OD2 1 1
19 54758 2 1 63 GLU C C -8.842 -4.384 -15.708 1.00 . B B . 63 GLU C 1 1
19 54759 2 1 63 GLU CA C -8.139 -3.427 -14.778 1.00 . B B . 63 GLU CA 1 1
19 54760 2 1 63 GLU CB C -6.915 -4.139 -14.211 1.00 . B B . 63 GLU CB 1 1
19 54761 2 1 63 GLU CD C -4.875 -5.455 -14.787 1.00 . B B . 63 GLU CD 1 1
19 54762 2 1 63 GLU CG C -6.080 -4.707 -15.348 1.00 . B B . 63 GLU CG 1 1
19 54763 2 1 63 GLU H H -8.733 -3.365 -12.751 1.00 . B B . 63 GLU H 1 1
19 54764 2 1 63 GLU HA H -7.829 -2.544 -15.311 1.00 . B B . 63 GLU HA 1 1
19 54765 2 1 63 GLU HB2 H -6.322 -3.440 -13.640 1.00 . B B . 63 GLU HB2 1 1
19 54766 2 1 63 GLU HB3 H -7.243 -4.946 -13.570 1.00 . B B . 63 GLU HB3 1 1
19 54767 2 1 63 GLU HG2 H -6.703 -5.416 -15.896 1.00 . B B . 63 GLU HG2 1 1
19 54768 2 1 63 GLU HG3 H -5.752 -3.914 -16.003 1.00 . B B . 63 GLU HG3 1 1
19 54769 2 1 63 GLU N N -8.987 -3.071 -13.652 1.00 . B B . 63 GLU N 1 1
19 54770 2 1 63 GLU O O -8.820 -4.256 -16.932 1.00 . B B . 63 GLU O 1 1
19 54771 2 1 63 GLU OE1 O -4.769 -5.542 -13.574 1.00 . B B . 63 GLU OE1 1 1
19 54772 2 1 63 GLU OE2 O -4.078 -5.931 -15.577 1.00 . B B . 63 GLU OE2 1 1
19 54773 2 1 64 ASN C C -11.304 -5.891 -16.581 1.00 . B B . 64 ASN C 1 1
19 54774 2 1 64 ASN CA C -10.154 -6.407 -15.725 1.00 . B B . 64 ASN CA 1 1
19 54775 2 1 64 ASN CB C -10.694 -7.266 -14.614 1.00 . B B . 64 ASN CB 1 1
19 54776 2 1 64 ASN CG C -9.566 -7.885 -13.806 1.00 . B B . 64 ASN CG 1 1
19 54777 2 1 64 ASN H H -9.375 -5.366 -14.096 1.00 . B B . 64 ASN H 1 1
19 54778 2 1 64 ASN HA H -9.481 -6.993 -16.329 1.00 . B B . 64 ASN HA 1 1
19 54779 2 1 64 ASN HB2 H -11.235 -6.619 -13.967 1.00 . B B . 64 ASN HB2 1 1
19 54780 2 1 64 ASN HB3 H -11.338 -8.036 -15.008 1.00 . B B . 64 ASN HB3 1 1
19 54781 2 1 64 ASN HD21 H -8.624 -8.629 -15.388 1.00 . B B . 64 ASN HD21 1 1
19 54782 2 1 64 ASN HD22 H -7.885 -8.939 -13.891 1.00 . B B . 64 ASN HD22 1 1
19 54783 2 1 64 ASN N N -9.435 -5.349 -15.074 1.00 . B B . 64 ASN N 1 1
19 54784 2 1 64 ASN ND2 N -8.612 -8.538 -14.412 1.00 . B B . 64 ASN ND2 1 1
19 54785 2 1 64 ASN O O -11.660 -6.498 -17.590 1.00 . B B . 64 ASN O 1 1
19 54786 2 1 64 ASN OD1 O -9.562 -7.764 -12.576 1.00 . B B . 64 ASN OD1 1 1
19 54787 2 1 65 GLY C C -14.305 -5.063 -16.429 1.00 . B B . 65 GLY C 1 1
19 54788 2 1 65 GLY CA C -13.077 -4.262 -16.849 1.00 . B B . 65 GLY CA 1 1
19 54789 2 1 65 GLY H H -11.621 -4.374 -15.308 1.00 . B B . 65 GLY H 1 1
19 54790 2 1 65 GLY HA2 H -13.210 -3.220 -16.590 1.00 . B B . 65 GLY HA2 1 1
19 54791 2 1 65 GLY HA3 H -12.931 -4.361 -17.913 1.00 . B B . 65 GLY HA3 1 1
19 54792 2 1 65 GLY N N -11.923 -4.800 -16.139 1.00 . B B . 65 GLY N 1 1
19 54793 2 1 65 GLY O O -15.326 -5.094 -17.118 1.00 . B B . 65 GLY O 1 1
19 54794 2 1 66 ASP C C -16.172 -5.809 -13.842 1.00 . B B . 66 ASP C 1 1
19 54795 2 1 66 ASP CA C -15.190 -6.586 -14.721 1.00 . B B . 66 ASP CA 1 1
19 54796 2 1 66 ASP CB C -14.479 -7.650 -13.880 1.00 . B B . 66 ASP CB 1 1
19 54797 2 1 66 ASP CG C -13.715 -6.964 -12.741 1.00 . B B . 66 ASP CG 1 1
19 54798 2 1 66 ASP H H -13.304 -5.668 -14.817 1.00 . B B . 66 ASP H 1 1
19 54799 2 1 66 ASP HA H -15.730 -7.074 -15.517 1.00 . B B . 66 ASP HA 1 1
19 54800 2 1 66 ASP HB2 H -15.210 -8.331 -13.466 1.00 . B B . 66 ASP HB2 1 1
19 54801 2 1 66 ASP HB3 H -13.784 -8.198 -14.499 1.00 . B B . 66 ASP HB3 1 1
19 54802 2 1 66 ASP N N -14.157 -5.733 -15.289 1.00 . B B . 66 ASP N 1 1
19 54803 2 1 66 ASP O O -17.044 -6.401 -13.208 1.00 . B B . 66 ASP O 1 1
19 54804 2 1 66 ASP OD1 O -13.993 -5.807 -12.485 1.00 . B B . 66 ASP OD1 1 1
19 54805 2 1 66 ASP OD2 O -12.837 -7.591 -12.165 1.00 . B B . 66 ASP OD2 1 1
19 54806 2 1 67 GLY C C -16.741 -3.985 -11.519 1.00 . B B . 67 GLY C 1 1
19 54807 2 1 67 GLY CA C -16.920 -3.663 -12.998 1.00 . B B . 67 GLY CA 1 1
19 54808 2 1 67 GLY H H -15.322 -4.067 -14.332 1.00 . B B . 67 GLY H 1 1
19 54809 2 1 67 GLY HA2 H -16.689 -2.620 -13.170 1.00 . B B . 67 GLY HA2 1 1
19 54810 2 1 67 GLY HA3 H -17.942 -3.855 -13.282 1.00 . B B . 67 GLY HA3 1 1
19 54811 2 1 67 GLY N N -16.031 -4.491 -13.807 1.00 . B B . 67 GLY N 1 1
19 54812 2 1 67 GLY O O -17.370 -3.379 -10.656 1.00 . B B . 67 GLY O 1 1
19 54813 2 1 68 GLU C C -14.152 -5.059 -9.541 1.00 . B B . 68 GLU C 1 1
19 54814 2 1 68 GLU CA C -15.609 -5.385 -9.877 1.00 . B B . 68 GLU CA 1 1
19 54815 2 1 68 GLU CB C -15.871 -6.891 -9.776 1.00 . B B . 68 GLU CB 1 1
19 54816 2 1 68 GLU CD C -17.250 -6.836 -7.685 1.00 . B B . 68 GLU CD 1 1
19 54817 2 1 68 GLU CG C -15.964 -7.336 -8.313 1.00 . B B . 68 GLU CG 1 1
19 54818 2 1 68 GLU H H -15.421 -5.406 -11.983 1.00 . B B . 68 GLU H 1 1
19 54819 2 1 68 GLU HA H -16.254 -4.865 -9.182 1.00 . B B . 68 GLU HA 1 1
19 54820 2 1 68 GLU HB2 H -16.799 -7.122 -10.277 1.00 . B B . 68 GLU HB2 1 1
19 54821 2 1 68 GLU HB3 H -15.066 -7.423 -10.259 1.00 . B B . 68 GLU HB3 1 1
19 54822 2 1 68 GLU HG2 H -15.962 -8.407 -8.268 1.00 . B B . 68 GLU HG2 1 1
19 54823 2 1 68 GLU HG3 H -15.127 -6.943 -7.757 1.00 . B B . 68 GLU HG3 1 1
19 54824 2 1 68 GLU N N -15.881 -4.958 -11.244 1.00 . B B . 68 GLU N 1 1
19 54825 2 1 68 GLU O O -13.257 -5.213 -10.386 1.00 . B B . 68 GLU O 1 1
19 54826 2 1 68 GLU OE1 O -18.168 -6.516 -8.422 1.00 . B B . 68 GLU OE1 1 1
19 54827 2 1 68 GLU OE2 O -17.296 -6.783 -6.471 1.00 . B B . 68 GLU OE2 1 1
19 54828 2 1 69 VAL C C -11.993 -5.367 -7.035 1.00 . B B . 69 VAL C 1 1
19 54829 2 1 69 VAL CA C -12.556 -4.250 -7.902 1.00 . B B . 69 VAL CA 1 1
19 54830 2 1 69 VAL CB C -12.597 -2.931 -7.110 1.00 . B B . 69 VAL CB 1 1
19 54831 2 1 69 VAL CG1 C -11.188 -2.491 -6.718 1.00 . B B . 69 VAL CG1 1 1
19 54832 2 1 69 VAL CG2 C -13.246 -1.841 -7.957 1.00 . B B . 69 VAL CG2 1 1
19 54833 2 1 69 VAL H H -14.653 -4.495 -7.687 1.00 . B B . 69 VAL H 1 1
19 54834 2 1 69 VAL HA H -11.936 -4.126 -8.772 1.00 . B B . 69 VAL HA 1 1
19 54835 2 1 69 VAL HB H -13.179 -3.066 -6.222 1.00 . B B . 69 VAL HB 1 1
19 54836 2 1 69 VAL HG11 H -10.694 -3.295 -6.195 1.00 . B B . 69 VAL HG11 1 1
19 54837 2 1 69 VAL HG12 H -11.245 -1.626 -6.071 1.00 . B B . 69 VAL HG12 1 1
19 54838 2 1 69 VAL HG13 H -10.631 -2.237 -7.606 1.00 . B B . 69 VAL HG13 1 1
19 54839 2 1 69 VAL HG21 H -14.024 -2.276 -8.562 1.00 . B B . 69 VAL HG21 1 1
19 54840 2 1 69 VAL HG22 H -12.502 -1.384 -8.591 1.00 . B B . 69 VAL HG22 1 1
19 54841 2 1 69 VAL HG23 H -13.676 -1.094 -7.304 1.00 . B B . 69 VAL HG23 1 1
19 54842 2 1 69 VAL N N -13.911 -4.604 -8.316 1.00 . B B . 69 VAL N 1 1
19 54843 2 1 69 VAL O O -12.669 -5.854 -6.142 1.00 . B B . 69 VAL O 1 1
19 54844 2 1 70 ASP C C -9.182 -6.355 -5.505 1.00 . B B . 70 ASP C 1 1
19 54845 2 1 70 ASP CA C -10.166 -6.890 -6.542 1.00 . B B . 70 ASP CA 1 1
19 54846 2 1 70 ASP CB C -9.475 -7.903 -7.466 1.00 . B B . 70 ASP CB 1 1
19 54847 2 1 70 ASP CG C -8.214 -7.313 -8.080 1.00 . B B . 70 ASP CG 1 1
19 54848 2 1 70 ASP H H -10.260 -5.392 -8.055 1.00 . B B . 70 ASP H 1 1
19 54849 2 1 70 ASP HA H -10.957 -7.406 -6.014 1.00 . B B . 70 ASP HA 1 1
19 54850 2 1 70 ASP HB2 H -9.214 -8.783 -6.897 1.00 . B B . 70 ASP HB2 1 1
19 54851 2 1 70 ASP HB3 H -10.157 -8.181 -8.257 1.00 . B B . 70 ASP HB3 1 1
19 54852 2 1 70 ASP N N -10.761 -5.796 -7.314 1.00 . B B . 70 ASP N 1 1
19 54853 2 1 70 ASP O O -8.880 -5.162 -5.468 1.00 . B B . 70 ASP O 1 1
19 54854 2 1 70 ASP OD1 O -7.699 -6.365 -7.522 1.00 . B B . 70 ASP OD1 1 1
19 54855 2 1 70 ASP OD2 O -7.758 -7.848 -9.077 1.00 . B B . 70 ASP OD2 1 1
19 54856 2 1 71 PHE C C -6.556 -6.170 -4.140 1.00 . B B . 71 PHE C 1 1
19 54857 2 1 71 PHE CA C -7.790 -6.896 -3.579 1.00 . B B . 71 PHE CA 1 1
19 54858 2 1 71 PHE CB C -7.360 -8.209 -2.908 1.00 . B B . 71 PHE CB 1 1
19 54859 2 1 71 PHE CD1 C -6.321 -6.769 -1.045 1.00 . B B . 71 PHE CD1 1 1
19 54860 2 1 71 PHE CD2 C -6.615 -9.150 -0.712 1.00 . B B . 71 PHE CD2 1 1
19 54861 2 1 71 PHE CE1 C -5.760 -6.666 0.234 1.00 . B B . 71 PHE CE1 1 1
19 54862 2 1 71 PHE CE2 C -6.058 -9.040 0.561 1.00 . B B . 71 PHE CE2 1 1
19 54863 2 1 71 PHE CG C -6.754 -8.020 -1.525 1.00 . B B . 71 PHE CG 1 1
19 54864 2 1 71 PHE CZ C -5.632 -7.800 1.031 1.00 . B B . 71 PHE CZ 1 1
19 54865 2 1 71 PHE H H -9.015 -8.182 -4.727 1.00 . B B . 71 PHE H 1 1
19 54866 2 1 71 PHE HA H -8.286 -6.268 -2.856 1.00 . B B . 71 PHE HA 1 1
19 54867 2 1 71 PHE HB2 H -8.223 -8.849 -2.818 1.00 . B B . 71 PHE HB2 1 1
19 54868 2 1 71 PHE HB3 H -6.634 -8.697 -3.543 1.00 . B B . 71 PHE HB3 1 1
19 54869 2 1 71 PHE HD1 H -6.424 -5.893 -1.643 1.00 . B B . 71 PHE HD1 1 1
19 54870 2 1 71 PHE HD2 H -6.944 -10.115 -1.073 1.00 . B B . 71 PHE HD2 1 1
19 54871 2 1 71 PHE HE1 H -5.425 -5.708 0.606 1.00 . B B . 71 PHE HE1 1 1
19 54872 2 1 71 PHE HE2 H -5.958 -9.912 1.180 1.00 . B B . 71 PHE HE2 1 1
19 54873 2 1 71 PHE HZ H -5.202 -7.717 2.010 1.00 . B B . 71 PHE HZ 1 1
19 54874 2 1 71 PHE N N -8.714 -7.251 -4.651 1.00 . B B . 71 PHE N 1 1
19 54875 2 1 71 PHE O O -6.139 -5.158 -3.604 1.00 . B B . 71 PHE O 1 1
19 54876 2 1 72 GLN C C -5.090 -4.584 -6.247 1.00 . B B . 72 GLN C 1 1
19 54877 2 1 72 GLN CA C -4.786 -6.019 -5.788 1.00 . B B . 72 GLN CA 1 1
19 54878 2 1 72 GLN CB C -4.268 -6.841 -6.975 1.00 . B B . 72 GLN CB 1 1
19 54879 2 1 72 GLN CD C -3.300 -9.062 -7.636 1.00 . B B . 72 GLN CD 1 1
19 54880 2 1 72 GLN CG C -3.780 -8.205 -6.476 1.00 . B B . 72 GLN CG 1 1
19 54881 2 1 72 GLN H H -6.340 -7.481 -5.638 1.00 . B B . 72 GLN H 1 1
19 54882 2 1 72 GLN HA H -4.007 -5.984 -5.031 1.00 . B B . 72 GLN HA 1 1
19 54883 2 1 72 GLN HB2 H -5.066 -6.981 -7.690 1.00 . B B . 72 GLN HB2 1 1
19 54884 2 1 72 GLN HB3 H -3.450 -6.318 -7.445 1.00 . B B . 72 GLN HB3 1 1
19 54885 2 1 72 GLN HE21 H -2.357 -10.351 -6.459 1.00 . B B . 72 GLN HE21 1 1
19 54886 2 1 72 GLN HE22 H -2.266 -10.685 -8.117 1.00 . B B . 72 GLN HE22 1 1
19 54887 2 1 72 GLN HG2 H -2.966 -8.060 -5.793 1.00 . B B . 72 GLN HG2 1 1
19 54888 2 1 72 GLN HG3 H -4.580 -8.718 -5.968 1.00 . B B . 72 GLN HG3 1 1
19 54889 2 1 72 GLN N N -5.975 -6.674 -5.220 1.00 . B B . 72 GLN N 1 1
19 54890 2 1 72 GLN NE2 N -2.581 -10.121 -7.385 1.00 . B B . 72 GLN NE2 1 1
19 54891 2 1 72 GLN O O -4.296 -3.654 -6.017 1.00 . B B . 72 GLN O 1 1
19 54892 2 1 72 GLN OE1 O -3.588 -8.766 -8.796 1.00 . B B . 72 GLN OE1 1 1
19 54893 2 1 73 GLU C C -6.822 -2.126 -6.134 1.00 . B B . 73 GLU C 1 1
19 54894 2 1 73 GLU CA C -6.634 -3.068 -7.336 1.00 . B B . 73 GLU CA 1 1
19 54895 2 1 73 GLU CB C -7.951 -3.185 -8.113 1.00 . B B . 73 GLU CB 1 1
19 54896 2 1 73 GLU CD C -9.102 -4.047 -10.166 1.00 . B B . 73 GLU CD 1 1
19 54897 2 1 73 GLU CG C -7.766 -3.985 -9.416 1.00 . B B . 73 GLU CG 1 1
19 54898 2 1 73 GLU H H -6.853 -5.151 -7.015 1.00 . B B . 73 GLU H 1 1
19 54899 2 1 73 GLU HA H -5.875 -2.686 -7.992 1.00 . B B . 73 GLU HA 1 1
19 54900 2 1 73 GLU HB2 H -8.666 -3.698 -7.495 1.00 . B B . 73 GLU HB2 1 1
19 54901 2 1 73 GLU HB3 H -8.316 -2.203 -8.347 1.00 . B B . 73 GLU HB3 1 1
19 54902 2 1 73 GLU HG2 H -7.032 -3.490 -10.035 1.00 . B B . 73 GLU HG2 1 1
19 54903 2 1 73 GLU HG3 H -7.431 -4.980 -9.195 1.00 . B B . 73 GLU HG3 1 1
19 54904 2 1 73 GLU N N -6.251 -4.395 -6.873 1.00 . B B . 73 GLU N 1 1
19 54905 2 1 73 GLU O O -6.373 -0.968 -6.124 1.00 . B B . 73 GLU O 1 1
19 54906 2 1 73 GLU OE1 O -10.036 -3.422 -9.701 1.00 . B B . 73 GLU OE1 1 1
19 54907 2 1 73 GLU OE2 O -9.171 -4.698 -11.204 1.00 . B B . 73 GLU OE2 1 1
19 54908 2 1 74 TYR C C -6.352 -1.578 -3.204 1.00 . B B . 74 TYR C 1 1
19 54909 2 1 74 TYR CA C -7.684 -1.925 -3.864 1.00 . B B . 74 TYR CA 1 1
19 54910 2 1 74 TYR CB C -8.515 -2.798 -2.926 1.00 . B B . 74 TYR CB 1 1
19 54911 2 1 74 TYR CD1 C -9.990 -1.245 -1.608 1.00 . B B . 74 TYR CD1 1 1
19 54912 2 1 74 TYR CD2 C -8.012 -2.159 -0.544 1.00 . B B . 74 TYR CD2 1 1
19 54913 2 1 74 TYR CE1 C -10.301 -0.557 -0.431 1.00 . B B . 74 TYR CE1 1 1
19 54914 2 1 74 TYR CE2 C -8.324 -1.468 0.631 1.00 . B B . 74 TYR CE2 1 1
19 54915 2 1 74 TYR CG C -8.845 -2.046 -1.664 1.00 . B B . 74 TYR CG 1 1
19 54916 2 1 74 TYR CZ C -9.469 -0.668 0.686 1.00 . B B . 74 TYR CZ 1 1
19 54917 2 1 74 TYR H H -7.756 -3.595 -5.159 1.00 . B B . 74 TYR H 1 1
19 54918 2 1 74 TYR HA H -8.231 -1.021 -4.085 1.00 . B B . 74 TYR HA 1 1
19 54919 2 1 74 TYR HB2 H -9.432 -3.076 -3.424 1.00 . B B . 74 TYR HB2 1 1
19 54920 2 1 74 TYR HB3 H -7.957 -3.689 -2.677 1.00 . B B . 74 TYR HB3 1 1
19 54921 2 1 74 TYR HD1 H -10.632 -1.158 -2.471 1.00 . B B . 74 TYR HD1 1 1
19 54922 2 1 74 TYR HD2 H -7.128 -2.777 -0.590 1.00 . B B . 74 TYR HD2 1 1
19 54923 2 1 74 TYR HE1 H -11.186 0.059 -0.384 1.00 . B B . 74 TYR HE1 1 1
19 54924 2 1 74 TYR HE2 H -7.680 -1.553 1.494 1.00 . B B . 74 TYR HE2 1 1
19 54925 2 1 74 TYR HH H -9.881 0.939 1.628 1.00 . B B . 74 TYR HH 1 1
19 54926 2 1 74 TYR N N -7.456 -2.663 -5.100 1.00 . B B . 74 TYR N 1 1
19 54927 2 1 74 TYR O O -6.146 -0.482 -2.659 1.00 . B B . 74 TYR O 1 1
19 54928 2 1 74 TYR OH O -9.785 0.008 1.844 1.00 . B B . 74 TYR OH 1 1
19 54929 2 1 75 VAL C C -3.395 -1.255 -3.304 1.00 . B B . 75 VAL C 1 1
19 54930 2 1 75 VAL CA C -4.137 -2.415 -2.652 1.00 . B B . 75 VAL CA 1 1
19 54931 2 1 75 VAL CB C -3.345 -3.775 -2.756 1.00 . B B . 75 VAL CB 1 1
19 54932 2 1 75 VAL CG1 C -2.120 -3.674 -3.674 1.00 . B B . 75 VAL CG1 1 1
19 54933 2 1 75 VAL CG2 C -2.862 -4.217 -1.365 1.00 . B B . 75 VAL CG2 1 1
19 54934 2 1 75 VAL H H -5.712 -3.390 -3.691 1.00 . B B . 75 VAL H 1 1
19 54935 2 1 75 VAL HA H -4.278 -2.169 -1.611 1.00 . B B . 75 VAL HA 1 1
19 54936 2 1 75 VAL HB H -3.989 -4.544 -3.146 1.00 . B B . 75 VAL HB 1 1
19 54937 2 1 75 VAL HG11 H -1.536 -4.579 -3.584 1.00 . B B . 75 VAL HG11 1 1
19 54938 2 1 75 VAL HG12 H -1.518 -2.838 -3.394 1.00 . B B . 75 VAL HG12 1 1
19 54939 2 1 75 VAL HG13 H -2.441 -3.562 -4.696 1.00 . B B . 75 VAL HG13 1 1
19 54940 2 1 75 VAL HG21 H -2.433 -3.377 -0.840 1.00 . B B . 75 VAL HG21 1 1
19 54941 2 1 75 VAL HG22 H -2.112 -4.987 -1.479 1.00 . B B . 75 VAL HG22 1 1
19 54942 2 1 75 VAL HG23 H -3.698 -4.611 -0.802 1.00 . B B . 75 VAL HG23 1 1
19 54943 2 1 75 VAL N N -5.459 -2.555 -3.250 1.00 . B B . 75 VAL N 1 1
19 54944 2 1 75 VAL O O -2.846 -0.378 -2.606 1.00 . B B . 75 VAL O 1 1
19 54945 2 1 76 VAL C C -3.487 1.200 -4.949 1.00 . B B . 76 VAL C 1 1
19 54946 2 1 76 VAL CA C -2.729 -0.084 -5.265 1.00 . B B . 76 VAL CA 1 1
19 54947 2 1 76 VAL CB C -2.553 -0.279 -6.776 1.00 . B B . 76 VAL CB 1 1
19 54948 2 1 76 VAL CG1 C -1.845 -1.614 -7.034 1.00 . B B . 76 VAL CG1 1 1
19 54949 2 1 76 VAL CG2 C -3.905 -0.276 -7.479 1.00 . B B . 76 VAL CG2 1 1
19 54950 2 1 76 VAL H H -3.871 -1.890 -5.171 1.00 . B B . 76 VAL H 1 1
19 54951 2 1 76 VAL HA H -1.745 -0.002 -4.820 1.00 . B B . 76 VAL HA 1 1
19 54952 2 1 76 VAL HB H -1.943 0.524 -7.167 1.00 . B B . 76 VAL HB 1 1
19 54953 2 1 76 VAL HG11 H -2.557 -2.423 -6.949 1.00 . B B . 76 VAL HG11 1 1
19 54954 2 1 76 VAL HG12 H -1.055 -1.754 -6.309 1.00 . B B . 76 VAL HG12 1 1
19 54955 2 1 76 VAL HG13 H -1.423 -1.612 -8.029 1.00 . B B . 76 VAL HG13 1 1
19 54956 2 1 76 VAL HG21 H -4.431 -1.170 -7.224 1.00 . B B . 76 VAL HG21 1 1
19 54957 2 1 76 VAL HG22 H -3.755 -0.241 -8.548 1.00 . B B . 76 VAL HG22 1 1
19 54958 2 1 76 VAL HG23 H -4.480 0.584 -7.170 1.00 . B B . 76 VAL HG23 1 1
19 54959 2 1 76 VAL N N -3.402 -1.200 -4.633 1.00 . B B . 76 VAL N 1 1
19 54960 2 1 76 VAL O O -2.873 2.242 -4.769 1.00 . B B . 76 VAL O 1 1
19 54961 2 1 77 LEU C C -5.066 2.980 -3.199 1.00 . B B . 77 LEU C 1 1
19 54962 2 1 77 LEU CA C -5.562 2.358 -4.502 1.00 . B B . 77 LEU CA 1 1
19 54963 2 1 77 LEU CB C -7.064 2.052 -4.356 1.00 . B B . 77 LEU CB 1 1
19 54964 2 1 77 LEU CD1 C -7.809 4.465 -4.747 1.00 . B B . 77 LEU CD1 1 1
19 54965 2 1 77 LEU CD2 C -9.283 2.856 -3.535 1.00 . B B . 77 LEU CD2 1 1
19 54966 2 1 77 LEU CG C -7.834 3.270 -3.788 1.00 . B B . 77 LEU CG 1 1
19 54967 2 1 77 LEU H H -5.302 0.279 -4.984 1.00 . B B . 77 LEU H 1 1
19 54968 2 1 77 LEU HA H -5.430 3.068 -5.301 1.00 . B B . 77 LEU HA 1 1
19 54969 2 1 77 LEU HB2 H -7.469 1.794 -5.317 1.00 . B B . 77 LEU HB2 1 1
19 54970 2 1 77 LEU HB3 H -7.192 1.218 -3.687 1.00 . B B . 77 LEU HB3 1 1
19 54971 2 1 77 LEU HD11 H -8.410 5.263 -4.337 1.00 . B B . 77 LEU HD11 1 1
19 54972 2 1 77 LEU HD12 H -8.206 4.179 -5.700 1.00 . B B . 77 LEU HD12 1 1
19 54973 2 1 77 LEU HD13 H -6.797 4.811 -4.865 1.00 . B B . 77 LEU HD13 1 1
19 54974 2 1 77 LEU HD21 H -9.615 2.201 -4.326 1.00 . B B . 77 LEU HD21 1 1
19 54975 2 1 77 LEU HD22 H -9.910 3.735 -3.505 1.00 . B B . 77 LEU HD22 1 1
19 54976 2 1 77 LEU HD23 H -9.343 2.338 -2.587 1.00 . B B . 77 LEU HD23 1 1
19 54977 2 1 77 LEU HG H -7.399 3.567 -2.848 1.00 . B B . 77 LEU HG 1 1
19 54978 2 1 77 LEU N N -4.822 1.138 -4.847 1.00 . B B . 77 LEU N 1 1
19 54979 2 1 77 LEU O O -4.757 4.176 -3.150 1.00 . B B . 77 LEU O 1 1
19 54980 2 1 78 VAL C C -3.072 3.126 -0.898 1.00 . B B . 78 VAL C 1 1
19 54981 2 1 78 VAL CA C -4.544 2.756 -0.864 1.00 . B B . 78 VAL CA 1 1
19 54982 2 1 78 VAL CB C -4.825 1.838 0.342 1.00 . B B . 78 VAL CB 1 1
19 54983 2 1 78 VAL CG1 C -6.335 1.607 0.480 1.00 . B B . 78 VAL CG1 1 1
19 54984 2 1 78 VAL CG2 C -4.098 0.489 0.204 1.00 . B B . 78 VAL CG2 1 1
19 54985 2 1 78 VAL H H -5.254 1.235 -2.205 1.00 . B B . 78 VAL H 1 1
19 54986 2 1 78 VAL HA H -5.107 3.670 -0.713 1.00 . B B . 78 VAL HA 1 1
19 54987 2 1 78 VAL HB H -4.471 2.334 1.236 1.00 . B B . 78 VAL HB 1 1
19 54988 2 1 78 VAL HG11 H -6.739 2.335 1.173 1.00 . B B . 78 VAL HG11 1 1
19 54989 2 1 78 VAL HG12 H -6.518 0.612 0.861 1.00 . B B . 78 VAL HG12 1 1
19 54990 2 1 78 VAL HG13 H -6.816 1.722 -0.483 1.00 . B B . 78 VAL HG13 1 1
19 54991 2 1 78 VAL HG21 H -4.565 -0.108 -0.563 1.00 . B B . 78 VAL HG21 1 1
19 54992 2 1 78 VAL HG22 H -4.152 -0.039 1.145 1.00 . B B . 78 VAL HG22 1 1
19 54993 2 1 78 VAL HG23 H -3.063 0.658 -0.046 1.00 . B B . 78 VAL HG23 1 1
19 54994 2 1 78 VAL N N -4.990 2.184 -2.135 1.00 . B B . 78 VAL N 1 1
19 54995 2 1 78 VAL O O -2.665 4.122 -0.294 1.00 . B B . 78 VAL O 1 1
19 54996 2 1 79 ALA C C -0.566 3.945 -2.436 1.00 . B B . 79 ALA C 1 1
19 54997 2 1 79 ALA CA C -0.833 2.659 -1.642 1.00 . B B . 79 ALA CA 1 1
19 54998 2 1 79 ALA CB C -0.063 1.494 -2.261 1.00 . B B . 79 ALA CB 1 1
19 54999 2 1 79 ALA H H -2.624 1.544 -2.073 1.00 . B B . 79 ALA H 1 1
19 55000 2 1 79 ALA HA H -0.481 2.803 -0.631 1.00 . B B . 79 ALA HA 1 1
19 55001 2 1 79 ALA HB1 H 0.063 1.659 -3.321 1.00 . B B . 79 ALA HB1 1 1
19 55002 2 1 79 ALA HB2 H -0.609 0.583 -2.105 1.00 . B B . 79 ALA HB2 1 1
19 55003 2 1 79 ALA HB3 H 0.901 1.418 -1.786 1.00 . B B . 79 ALA HB3 1 1
19 55004 2 1 79 ALA N N -2.262 2.339 -1.593 1.00 . B B . 79 ALA N 1 1
19 55005 2 1 79 ALA O O 0.160 4.853 -1.979 1.00 . B B . 79 ALA O 1 1
19 55006 2 1 80 ALA C C -1.573 6.407 -3.746 1.00 . B B . 80 ALA C 1 1
19 55007 2 1 80 ALA CA C -1.005 5.193 -4.463 1.00 . B B . 80 ALA CA 1 1
19 55008 2 1 80 ALA CB C -1.710 4.976 -5.801 1.00 . B B . 80 ALA CB 1 1
19 55009 2 1 80 ALA H H -1.740 3.286 -3.922 1.00 . B B . 80 ALA H 1 1
19 55010 2 1 80 ALA HA H 0.054 5.342 -4.644 1.00 . B B . 80 ALA HA 1 1
19 55011 2 1 80 ALA HB1 H -2.720 4.633 -5.625 1.00 . B B . 80 ALA HB1 1 1
19 55012 2 1 80 ALA HB2 H -1.171 4.232 -6.373 1.00 . B B . 80 ALA HB2 1 1
19 55013 2 1 80 ALA HB3 H -1.734 5.905 -6.351 1.00 . B B . 80 ALA HB3 1 1
19 55014 2 1 80 ALA N N -1.170 4.025 -3.619 1.00 . B B . 80 ALA N 1 1
19 55015 2 1 80 ALA O O -0.979 7.484 -3.751 1.00 . B B . 80 ALA O 1 1
19 55016 2 1 81 LEU C C -2.325 7.678 -1.158 1.00 . B B . 81 LEU C 1 1
19 55017 2 1 81 LEU CA C -3.260 7.322 -2.306 1.00 . B B . 81 LEU CA 1 1
19 55018 2 1 81 LEU CB C -4.671 7.005 -1.795 1.00 . B B . 81 LEU CB 1 1
19 55019 2 1 81 LEU CD1 C -5.367 7.068 -4.252 1.00 . B B . 81 LEU CD1 1 1
19 55020 2 1 81 LEU CD2 C -7.111 6.877 -2.465 1.00 . B B . 81 LEU CD2 1 1
19 55021 2 1 81 LEU CG C -5.738 7.474 -2.819 1.00 . B B . 81 LEU CG 1 1
19 55022 2 1 81 LEU H H -3.141 5.334 -3.053 1.00 . B B . 81 LEU H 1 1
19 55023 2 1 81 LEU HA H -3.314 8.185 -2.950 1.00 . B B . 81 LEU HA 1 1
19 55024 2 1 81 LEU HB2 H -4.756 5.939 -1.642 1.00 . B B . 81 LEU HB2 1 1
19 55025 2 1 81 LEU HB3 H -4.829 7.516 -0.855 1.00 . B B . 81 LEU HB3 1 1
19 55026 2 1 81 LEU HD11 H -4.857 6.122 -4.245 1.00 . B B . 81 LEU HD11 1 1
19 55027 2 1 81 LEU HD12 H -4.728 7.818 -4.689 1.00 . B B . 81 LEU HD12 1 1
19 55028 2 1 81 LEU HD13 H -6.266 6.987 -4.844 1.00 . B B . 81 LEU HD13 1 1
19 55029 2 1 81 LEU HD21 H -7.856 7.272 -3.140 1.00 . B B . 81 LEU HD21 1 1
19 55030 2 1 81 LEU HD22 H -7.375 7.139 -1.450 1.00 . B B . 81 LEU HD22 1 1
19 55031 2 1 81 LEU HD23 H -7.079 5.802 -2.563 1.00 . B B . 81 LEU HD23 1 1
19 55032 2 1 81 LEU HG H -5.807 8.553 -2.774 1.00 . B B . 81 LEU HG 1 1
19 55033 2 1 81 LEU N N -2.705 6.223 -3.072 1.00 . B B . 81 LEU N 1 1
19 55034 2 1 81 LEU O O -2.226 8.839 -0.795 1.00 . B B . 81 LEU O 1 1
19 55035 2 1 82 THR C C 0.408 7.896 0.077 1.00 . B B . 82 THR C 1 1
19 55036 2 1 82 THR CA C -0.738 6.989 0.535 1.00 . B B . 82 THR CA 1 1
19 55037 2 1 82 THR CB C -0.155 5.684 1.087 1.00 . B B . 82 THR CB 1 1
19 55038 2 1 82 THR CG2 C 0.679 5.974 2.336 1.00 . B B . 82 THR CG2 1 1
19 55039 2 1 82 THR H H -1.761 5.761 -0.879 1.00 . B B . 82 THR H 1 1
19 55040 2 1 82 THR HA H -1.280 7.490 1.317 1.00 . B B . 82 THR HA 1 1
19 55041 2 1 82 THR HB H 0.475 5.227 0.338 1.00 . B B . 82 THR HB 1 1
19 55042 2 1 82 THR HG1 H -1.099 3.996 0.906 1.00 . B B . 82 THR HG1 1 1
19 55043 2 1 82 THR HG21 H 0.583 5.151 3.026 1.00 . B B . 82 THR HG21 1 1
19 55044 2 1 82 THR HG22 H 0.329 6.880 2.807 1.00 . B B . 82 THR HG22 1 1
19 55045 2 1 82 THR HG23 H 1.716 6.090 2.058 1.00 . B B . 82 THR HG23 1 1
19 55046 2 1 82 THR N N -1.648 6.687 -0.572 1.00 . B B . 82 THR N 1 1
19 55047 2 1 82 THR O O 0.673 8.952 0.685 1.00 . B B . 82 THR O 1 1
19 55048 2 1 82 THR OG1 O -1.211 4.796 1.423 1.00 . B B . 82 THR OG1 1 1
19 55049 2 1 83 VAL C C 1.627 9.708 -1.977 1.00 . B B . 83 VAL C 1 1
19 55050 2 1 83 VAL CA C 2.162 8.352 -1.529 1.00 . B B . 83 VAL CA 1 1
19 55051 2 1 83 VAL CB C 2.956 7.675 -2.667 1.00 . B B . 83 VAL CB 1 1
19 55052 2 1 83 VAL CG1 C 2.088 7.462 -3.906 1.00 . B B . 83 VAL CG1 1 1
19 55053 2 1 83 VAL CG2 C 4.128 8.580 -3.056 1.00 . B B . 83 VAL CG2 1 1
19 55054 2 1 83 VAL H H 0.813 6.672 -1.479 1.00 . B B . 83 VAL H 1 1
19 55055 2 1 83 VAL HA H 2.846 8.526 -0.706 1.00 . B B . 83 VAL HA 1 1
19 55056 2 1 83 VAL HB H 3.338 6.726 -2.326 1.00 . B B . 83 VAL HB 1 1
19 55057 2 1 83 VAL HG11 H 1.152 7.048 -3.618 1.00 . B B . 83 VAL HG11 1 1
19 55058 2 1 83 VAL HG12 H 2.583 6.775 -4.572 1.00 . B B . 83 VAL HG12 1 1
19 55059 2 1 83 VAL HG13 H 1.933 8.405 -4.409 1.00 . B B . 83 VAL HG13 1 1
19 55060 2 1 83 VAL HG21 H 4.509 9.077 -2.177 1.00 . B B . 83 VAL HG21 1 1
19 55061 2 1 83 VAL HG22 H 3.791 9.321 -3.771 1.00 . B B . 83 VAL HG22 1 1
19 55062 2 1 83 VAL HG23 H 4.912 7.985 -3.501 1.00 . B B . 83 VAL HG23 1 1
19 55063 2 1 83 VAL N N 1.070 7.510 -1.019 1.00 . B B . 83 VAL N 1 1
19 55064 2 1 83 VAL O O 2.260 10.745 -1.752 1.00 . B B . 83 VAL O 1 1
19 55065 2 1 84 ALA C C -0.525 11.804 -1.837 1.00 . B B . 84 ALA C 1 1
19 55066 2 1 84 ALA CA C -0.172 10.935 -3.033 1.00 . B B . 84 ALA CA 1 1
19 55067 2 1 84 ALA CB C -1.424 10.626 -3.849 1.00 . B B . 84 ALA CB 1 1
19 55068 2 1 84 ALA H H -0.029 8.852 -2.716 1.00 . B B . 84 ALA H 1 1
19 55069 2 1 84 ALA HA H 0.528 11.470 -3.658 1.00 . B B . 84 ALA HA 1 1
19 55070 2 1 84 ALA HB1 H -2.200 10.263 -3.195 1.00 . B B . 84 ALA HB1 1 1
19 55071 2 1 84 ALA HB2 H -1.190 9.872 -4.587 1.00 . B B . 84 ALA HB2 1 1
19 55072 2 1 84 ALA HB3 H -1.759 11.524 -4.347 1.00 . B B . 84 ALA HB3 1 1
19 55073 2 1 84 ALA N N 0.446 9.700 -2.586 1.00 . B B . 84 ALA N 1 1
19 55074 2 1 84 ALA O O -0.535 13.028 -1.923 1.00 . B B . 84 ALA O 1 1
19 55075 2 1 85 CYS C C 0.035 12.568 1.040 1.00 . B B . 85 CYS C 1 1
19 55076 2 1 85 CYS CA C -1.180 11.850 0.499 1.00 . B B . 85 CYS CA 1 1
19 55077 2 1 85 CYS CB C -1.705 10.863 1.542 1.00 . B B . 85 CYS CB 1 1
19 55078 2 1 85 CYS H H -0.799 10.168 -0.716 1.00 . B B . 85 CYS H 1 1
19 55079 2 1 85 CYS HA H -1.951 12.573 0.277 1.00 . B B . 85 CYS HA 1 1
19 55080 2 1 85 CYS HB2 H -2.409 10.187 1.077 1.00 . B B . 85 CYS HB2 1 1
19 55081 2 1 85 CYS HB3 H -0.881 10.298 1.951 1.00 . B B . 85 CYS HB3 1 1
19 55082 2 1 85 CYS N N -0.823 11.148 -0.719 1.00 . B B . 85 CYS N 1 1
19 55083 2 1 85 CYS O O 0.006 13.784 1.256 1.00 . B B . 85 CYS O 1 1
19 55084 2 1 85 CYS SG S -2.533 11.772 2.871 1.00 . B B . 85 CYS SG 1 1
19 55085 2 1 86 ASN C C 2.673 13.622 0.785 1.00 . B B . 86 ASN C 1 1
19 55086 2 1 86 ASN CA C 2.320 12.485 1.735 1.00 . B B . 86 ASN CA 1 1
19 55087 2 1 86 ASN CB C 3.486 11.504 1.826 1.00 . B B . 86 ASN CB 1 1
19 55088 2 1 86 ASN CG C 4.667 12.180 2.519 1.00 . B B . 86 ASN CG 1 1
19 55089 2 1 86 ASN H H 1.119 10.858 1.041 1.00 . B B . 86 ASN H 1 1
19 55090 2 1 86 ASN HA H 2.120 12.893 2.716 1.00 . B B . 86 ASN HA 1 1
19 55091 2 1 86 ASN HB2 H 3.183 10.636 2.393 1.00 . B B . 86 ASN HB2 1 1
19 55092 2 1 86 ASN HB3 H 3.780 11.202 0.832 1.00 . B B . 86 ASN HB3 1 1
19 55093 2 1 86 ASN HD21 H 3.855 12.071 4.329 1.00 . B B . 86 ASN HD21 1 1
19 55094 2 1 86 ASN HD22 H 5.388 12.797 4.262 1.00 . B B . 86 ASN HD22 1 1
19 55095 2 1 86 ASN N N 1.123 11.830 1.240 1.00 . B B . 86 ASN N 1 1
19 55096 2 1 86 ASN ND2 N 4.634 12.365 3.810 1.00 . B B . 86 ASN ND2 1 1
19 55097 2 1 86 ASN O O 3.025 14.722 1.216 1.00 . B B . 86 ASN O 1 1
19 55098 2 1 86 ASN OD1 O 5.642 12.548 1.866 1.00 . B B . 86 ASN OD1 1 1
19 55099 2 1 87 ASN C C 1.877 15.567 -1.309 1.00 . B B . 87 ASN C 1 1
19 55100 2 1 87 ASN CA C 2.799 14.378 -1.522 1.00 . B B . 87 ASN CA 1 1
19 55101 2 1 87 ASN CB C 2.577 13.800 -2.921 1.00 . B B . 87 ASN CB 1 1
19 55102 2 1 87 ASN CG C 3.593 12.696 -3.196 1.00 . B B . 87 ASN CG 1 1
19 55103 2 1 87 ASN H H 2.222 12.466 -0.800 1.00 . B B . 87 ASN H 1 1
19 55104 2 1 87 ASN HA H 3.821 14.714 -1.437 1.00 . B B . 87 ASN HA 1 1
19 55105 2 1 87 ASN HB2 H 1.579 13.391 -2.985 1.00 . B B . 87 ASN HB2 1 1
19 55106 2 1 87 ASN HB3 H 2.691 14.582 -3.655 1.00 . B B . 87 ASN HB3 1 1
19 55107 2 1 87 ASN HD21 H 2.564 11.925 -4.709 1.00 . B B . 87 ASN HD21 1 1
19 55108 2 1 87 ASN HD22 H 4.024 11.137 -4.347 1.00 . B B . 87 ASN HD22 1 1
19 55109 2 1 87 ASN N N 2.534 13.356 -0.516 1.00 . B B . 87 ASN N 1 1
19 55110 2 1 87 ASN ND2 N 3.375 11.849 -4.164 1.00 . B B . 87 ASN ND2 1 1
19 55111 2 1 87 ASN O O 2.273 16.713 -1.494 1.00 . B B . 87 ASN O 1 1
19 55112 2 1 87 ASN OD1 O 4.611 12.602 -2.511 1.00 . B B . 87 ASN OD1 1 1
19 55113 2 1 88 PHE C C 0.108 17.240 0.463 1.00 . B B . 88 PHE C 1 1
19 55114 2 1 88 PHE CA C -0.332 16.340 -0.686 1.00 . B B . 88 PHE CA 1 1
19 55115 2 1 88 PHE CB C -1.701 15.735 -0.369 1.00 . B B . 88 PHE CB 1 1
19 55116 2 1 88 PHE CD1 C -3.356 17.326 -1.411 1.00 . B B . 88 PHE CD1 1 1
19 55117 2 1 88 PHE CD2 C -3.044 17.375 0.995 1.00 . B B . 88 PHE CD2 1 1
19 55118 2 1 88 PHE CE1 C -4.306 18.349 -1.309 1.00 . B B . 88 PHE CE1 1 1
19 55119 2 1 88 PHE CE2 C -3.995 18.399 1.096 1.00 . B B . 88 PHE CE2 1 1
19 55120 2 1 88 PHE CG C -2.725 16.839 -0.259 1.00 . B B . 88 PHE CG 1 1
19 55121 2 1 88 PHE CZ C -4.625 18.886 -0.056 1.00 . B B . 88 PHE CZ 1 1
19 55122 2 1 88 PHE H H 0.373 14.346 -0.794 1.00 . B B . 88 PHE H 1 1
19 55123 2 1 88 PHE HA H -0.417 16.938 -1.581 1.00 . B B . 88 PHE HA 1 1
19 55124 2 1 88 PHE HB2 H -1.986 15.057 -1.159 1.00 . B B . 88 PHE HB2 1 1
19 55125 2 1 88 PHE HB3 H -1.651 15.201 0.566 1.00 . B B . 88 PHE HB3 1 1
19 55126 2 1 88 PHE HD1 H -3.109 16.912 -2.377 1.00 . B B . 88 PHE HD1 1 1
19 55127 2 1 88 PHE HD2 H -2.558 17.001 1.882 1.00 . B B . 88 PHE HD2 1 1
19 55128 2 1 88 PHE HE1 H -4.793 18.725 -2.197 1.00 . B B . 88 PHE HE1 1 1
19 55129 2 1 88 PHE HE2 H -4.241 18.813 2.063 1.00 . B B . 88 PHE HE2 1 1
19 55130 2 1 88 PHE HZ H -5.358 19.674 0.024 1.00 . B B . 88 PHE HZ 1 1
19 55131 2 1 88 PHE N N 0.638 15.283 -0.921 1.00 . B B . 88 PHE N 1 1
19 55132 2 1 88 PHE O O 0.050 18.462 0.360 1.00 . B B . 88 PHE O 1 1
19 55133 2 1 89 PHE C C 2.216 18.229 2.436 1.00 . B B . 89 PHE C 1 1
19 55134 2 1 89 PHE CA C 0.953 17.415 2.728 1.00 . B B . 89 PHE CA 1 1
19 55135 2 1 89 PHE CB C 1.214 16.486 3.915 1.00 . B B . 89 PHE CB 1 1
19 55136 2 1 89 PHE CD1 C 0.485 17.813 5.931 1.00 . B B . 89 PHE CD1 1 1
19 55137 2 1 89 PHE CD2 C 2.857 17.576 5.486 1.00 . B B . 89 PHE CD2 1 1
19 55138 2 1 89 PHE CE1 C 0.774 18.578 7.067 1.00 . B B . 89 PHE CE1 1 1
19 55139 2 1 89 PHE CE2 C 3.146 18.342 6.621 1.00 . B B . 89 PHE CE2 1 1
19 55140 2 1 89 PHE CG C 1.527 17.312 5.140 1.00 . B B . 89 PHE CG 1 1
19 55141 2 1 89 PHE CZ C 2.106 18.843 7.412 1.00 . B B . 89 PHE CZ 1 1
19 55142 2 1 89 PHE H H 0.543 15.646 1.611 1.00 . B B . 89 PHE H 1 1
19 55143 2 1 89 PHE HA H 0.159 18.095 2.994 1.00 . B B . 89 PHE HA 1 1
19 55144 2 1 89 PHE HB2 H 0.337 15.884 4.100 1.00 . B B . 89 PHE HB2 1 1
19 55145 2 1 89 PHE HB3 H 2.052 15.843 3.692 1.00 . B B . 89 PHE HB3 1 1
19 55146 2 1 89 PHE HD1 H -0.541 17.609 5.664 1.00 . B B . 89 PHE HD1 1 1
19 55147 2 1 89 PHE HD2 H 3.660 17.191 4.876 1.00 . B B . 89 PHE HD2 1 1
19 55148 2 1 89 PHE HE1 H -0.029 18.965 7.676 1.00 . B B . 89 PHE HE1 1 1
19 55149 2 1 89 PHE HE2 H 4.174 18.546 6.888 1.00 . B B . 89 PHE HE2 1 1
19 55150 2 1 89 PHE HZ H 2.328 19.434 8.288 1.00 . B B . 89 PHE HZ 1 1
19 55151 2 1 89 PHE N N 0.529 16.630 1.570 1.00 . B B . 89 PHE N 1 1
19 55152 2 1 89 PHE O O 2.248 19.440 2.653 1.00 . B B . 89 PHE O 1 1
19 55153 2 1 90 TRP C C 4.348 19.253 0.514 1.00 . B B . 90 TRP C 1 1
19 55154 2 1 90 TRP CA C 4.510 18.222 1.616 1.00 . B B . 90 TRP CA 1 1
19 55155 2 1 90 TRP CB C 5.553 17.203 1.180 1.00 . B B . 90 TRP CB 1 1
19 55156 2 1 90 TRP CD1 C 7.056 18.661 -0.181 1.00 . B B . 90 TRP CD1 1 1
19 55157 2 1 90 TRP CD2 C 8.020 18.030 1.744 1.00 . B B . 90 TRP CD2 1 1
19 55158 2 1 90 TRP CE2 C 8.961 18.843 1.066 1.00 . B B . 90 TRP CE2 1 1
19 55159 2 1 90 TRP CE3 C 8.382 17.497 2.992 1.00 . B B . 90 TRP CE3 1 1
19 55160 2 1 90 TRP CG C 6.821 17.935 0.924 1.00 . B B . 90 TRP CG 1 1
19 55161 2 1 90 TRP CH2 C 10.560 18.579 2.852 1.00 . B B . 90 TRP CH2 1 1
19 55162 2 1 90 TRP CZ2 C 10.216 19.117 1.609 1.00 . B B . 90 TRP CZ2 1 1
19 55163 2 1 90 TRP CZ3 C 9.644 17.770 3.544 1.00 . B B . 90 TRP CZ3 1 1
19 55164 2 1 90 TRP H H 3.167 16.590 1.779 1.00 . B B . 90 TRP H 1 1
19 55165 2 1 90 TRP HA H 4.879 18.724 2.490 1.00 . B B . 90 TRP HA 1 1
19 55166 2 1 90 TRP HB2 H 5.701 16.474 1.964 1.00 . B B . 90 TRP HB2 1 1
19 55167 2 1 90 TRP HB3 H 5.228 16.711 0.276 1.00 . B B . 90 TRP HB3 1 1
19 55168 2 1 90 TRP HD1 H 6.357 18.802 -0.985 1.00 . B B . 90 TRP HD1 1 1
19 55169 2 1 90 TRP HE1 H 8.730 19.780 -0.786 1.00 . B B . 90 TRP HE1 1 1
19 55170 2 1 90 TRP HE3 H 7.682 16.875 3.532 1.00 . B B . 90 TRP HE3 1 1
19 55171 2 1 90 TRP HH2 H 11.529 18.785 3.282 1.00 . B B . 90 TRP HH2 1 1
19 55172 2 1 90 TRP HZ2 H 10.917 19.740 1.074 1.00 . B B . 90 TRP HZ2 1 1
19 55173 2 1 90 TRP HZ3 H 9.913 17.356 4.504 1.00 . B B . 90 TRP HZ3 1 1
19 55174 2 1 90 TRP N N 3.251 17.554 1.940 1.00 . B B . 90 TRP N 1 1
19 55175 2 1 90 TRP NE1 N 8.321 19.208 -0.104 1.00 . B B . 90 TRP NE1 1 1
19 55176 2 1 90 TRP O O 4.980 20.309 0.529 1.00 . B B . 90 TRP O 1 1
19 55177 2 1 91 GLU C C 2.004 20.526 -1.502 1.00 . B B . 91 GLU C 1 1
19 55178 2 1 91 GLU CA C 3.320 19.757 -1.622 1.00 . B B . 91 GLU CA 1 1
19 55179 2 1 91 GLU CB C 3.322 18.856 -2.864 1.00 . B B . 91 GLU CB 1 1
19 55180 2 1 91 GLU CD C 3.161 20.735 -4.516 1.00 . B B . 91 GLU CD 1 1
19 55181 2 1 91 GLU CG C 4.009 19.563 -4.039 1.00 . B B . 91 GLU CG 1 1
19 55182 2 1 91 GLU H H 3.096 18.031 -0.429 1.00 . B B . 91 GLU H 1 1
19 55183 2 1 91 GLU HA H 4.134 20.462 -1.697 1.00 . B B . 91 GLU HA 1 1
19 55184 2 1 91 GLU HB2 H 3.861 17.947 -2.630 1.00 . B B . 91 GLU HB2 1 1
19 55185 2 1 91 GLU HB3 H 2.309 18.603 -3.134 1.00 . B B . 91 GLU HB3 1 1
19 55186 2 1 91 GLU HG2 H 4.980 19.925 -3.725 1.00 . B B . 91 GLU HG2 1 1
19 55187 2 1 91 GLU HG3 H 4.136 18.863 -4.852 1.00 . B B . 91 GLU HG3 1 1
19 55188 2 1 91 GLU N N 3.536 18.905 -0.465 1.00 . B B . 91 GLU N 1 1
19 55189 2 1 91 GLU O O 1.018 20.009 -0.985 1.00 . B B . 91 GLU O 1 1
19 55190 2 1 91 GLU OE1 O 2.002 20.786 -4.147 1.00 . B B . 91 GLU OE1 1 1
19 55191 2 1 91 GLU OE2 O 3.683 21.561 -5.246 1.00 . B B . 91 GLU OE2 1 1
19 55192 2 1 92 ASN C C 0.362 22.775 -0.446 1.00 . B B . 92 ASN C 1 1
19 55193 2 1 92 ASN CA C 0.805 22.607 -1.896 1.00 . B B . 92 ASN CA 1 1
19 55194 2 1 92 ASN CB C -0.336 21.982 -2.704 1.00 . B B . 92 ASN CB 1 1
19 55195 2 1 92 ASN CG C -1.510 22.954 -2.781 1.00 . B B . 92 ASN CG 1 1
19 55196 2 1 92 ASN H H 2.820 22.138 -2.366 1.00 . B B . 92 ASN H 1 1
19 55197 2 1 92 ASN HA H 1.031 23.579 -2.307 1.00 . B B . 92 ASN HA 1 1
19 55198 2 1 92 ASN HB2 H 0.008 21.763 -3.702 1.00 . B B . 92 ASN HB2 1 1
19 55199 2 1 92 ASN HB3 H -0.658 21.070 -2.225 1.00 . B B . 92 ASN HB3 1 1
19 55200 2 1 92 ASN HD21 H -0.631 24.142 -4.106 1.00 . B B . 92 ASN HD21 1 1
19 55201 2 1 92 ASN HD22 H -2.187 24.619 -3.623 1.00 . B B . 92 ASN HD22 1 1
19 55202 2 1 92 ASN N N 2.002 21.771 -1.971 1.00 . B B . 92 ASN N 1 1
19 55203 2 1 92 ASN ND2 N -1.436 23.991 -3.569 1.00 . B B . 92 ASN ND2 1 1
19 55204 2 1 92 ASN O O -0.822 22.657 -0.131 1.00 . B B . 92 ASN O 1 1
19 55205 2 1 92 ASN OD1 O -2.521 22.762 -2.104 1.00 . B B . 92 ASN OD1 1 1
19 55206 2 1 93 SER C C 1.811 24.418 2.412 1.00 . B B . 93 SER C 1 1
19 55207 2 1 93 SER CA C 1.022 23.240 1.849 1.00 . B B . 93 SER CA 1 1
19 55208 2 1 93 SER CB C 1.371 21.972 2.627 1.00 . B B . 93 SER CB 1 1
19 55209 2 1 93 SER H H 2.247 23.138 0.122 1.00 . B B . 93 SER H 1 1
19 55210 2 1 93 SER HA H -0.034 23.440 1.965 1.00 . B B . 93 SER HA 1 1
19 55211 2 1 93 SER HB2 H 0.756 21.156 2.286 1.00 . B B . 93 SER HB2 1 1
19 55212 2 1 93 SER HB3 H 2.412 21.727 2.465 1.00 . B B . 93 SER HB3 1 1
19 55213 2 1 93 SER HG H 0.208 22.426 4.120 1.00 . B B . 93 SER HG 1 1
19 55214 2 1 93 SER N N 1.321 23.054 0.432 1.00 . B B . 93 SER N 1 1
19 55215 2 1 93 SER O O 2.825 24.177 3.047 1.00 . B B . 93 SER O 1 1
19 55216 2 1 93 SER OG O 1.133 22.190 4.012 1.00 . B B . 93 SER OG 1 1
19 55217 3 2 1 . C C 1.417 -12.397 10.725 1.00 . C A . 201 HCS C 1 1
19 55218 3 2 1 . CA C 1.085 -12.707 9.270 1.00 . C A . 201 HCS CA 1 1
19 55219 3 2 1 . CB C 0.893 -11.405 8.488 1.00 . C A . 201 HCS CB 1 1
19 55220 3 2 1 . CG C 0.082 -11.684 7.221 1.00 . C A . 201 HCS CG 1 1
19 55221 3 2 1 . H H -0.037 -14.402 9.724 1.00 . C A . 201 HCS H 1 1
19 55222 3 2 1 . H1 H -0.401 -13.716 8.216 1.00 . C A . 201 HCS H1 1 1
19 55223 3 2 1 . H2 H -0.947 -12.969 9.641 1.00 . C A . 201 HCS H2 1 1
19 55224 3 2 1 . HB2 H 1.857 -11.003 8.215 1.00 . C A . 201 HCS HB2 1 1
19 55225 3 2 1 . HB3 H 0.366 -10.690 9.104 1.00 . C A . 201 HCS HB3 1 1
19 55226 3 2 1 . HCA H 1.893 -13.273 8.830 1.00 . C A . 201 HCS HCA 1 1
19 55227 3 2 1 . HG2 H -0.972 -11.664 7.456 1.00 . C A . 201 HCS HG2 1 1
19 55228 3 2 1 . HG3 H 0.346 -12.656 6.832 1.00 . C A . 201 HCS HG3 1 1
19 55229 3 2 1 . N N -0.170 -13.510 9.209 1.00 . C A . 201 HCS N 1 1
19 55230 3 2 1 . O O 2.306 -11.594 10.951 1.00 . C A . 201 HCS O 1 1
19 55231 3 2 1 . OXT O 0.777 -12.968 11.592 1.00 . C A . 201 HCS OXT 1 1
19 55232 3 2 1 . SD S 0.447 -10.418 5.980 1.00 . C A . 201 HCS SD 1 1
19 55233 4 3 1 CA CA CA 16.859 8.453 2.322 1.00 . D A . 202 CA CA 1 1
19 55234 5 3 1 CA CA CA 13.745 4.876 -9.093 1.00 . E A . 203 CA CA 1 1
19 55235 6 2 1 . C C -3.851 13.429 8.690 1.00 . F B . 201 HCS C 1 1
19 55236 6 2 1 . CA C -3.167 13.590 7.337 1.00 . F B . 201 HCS CA 1 1
19 55237 6 2 1 . CB C -2.805 12.216 6.768 1.00 . F B . 201 HCS CB 1 1
19 55238 6 2 1 . CG C -1.704 12.372 5.718 1.00 . F B . 201 HCS CG 1 1
19 55239 6 2 1 . H H -2.170 15.337 7.875 1.00 . F B . 201 HCS H 1 1
19 55240 6 2 1 . H1 H -1.455 14.503 6.583 1.00 . F B . 201 HCS H1 1 1
19 55241 6 2 1 . H2 H -1.286 13.917 8.169 1.00 . F B . 201 HCS H2 1 1
19 55242 6 2 1 . HB2 H -3.678 11.775 6.309 1.00 . F B . 201 HCS HB2 1 1
19 55243 6 2 1 . HB3 H -2.456 11.578 7.566 1.00 . F B . 201 HCS HB3 1 1
19 55244 6 2 1 . HCA H -3.835 14.096 6.655 1.00 . F B . 201 HCS HCA 1 1
19 55245 6 2 1 . HG2 H -0.742 12.390 6.206 1.00 . F B . 201 HCS HG2 1 1
19 55246 6 2 1 . HG3 H -1.850 13.294 5.176 1.00 . F B . 201 HCS HG3 1 1
19 55247 6 2 1 . N N -1.926 14.398 7.503 1.00 . F B . 201 HCS N 1 1
19 55248 6 2 1 . O O -4.780 12.642 8.772 1.00 . F B . 201 HCS O 1 1
19 55249 6 2 1 . OXT O -3.437 14.096 9.624 1.00 . F B . 201 HCS OXT 1 1
19 55250 6 2 1 . SD S -1.770 10.978 4.564 1.00 . F B . 201 HCS SD 1 1
19 55251 7 3 1 CA CA CA -17.022 -8.389 -1.033 1.00 . G B . 202 CA CA 1 1
19 55252 8 3 1 CA CA CA -11.146 -5.978 -11.637 1.00 . H B . 203 CA CA 1 1
20 55253 1 1 1 GLY C C -9.551 7.773 12.742 1.00 . A A . 1 GLY C 1 1
20 55254 1 1 1 GLY CA C -9.002 9.164 13.042 1.00 . A A . 1 GLY CA 1 1
20 55255 1 1 1 GLY H1 H -10.549 10.595 12.768 1.00 . A A . 1 GLY H1 1 1
20 55256 1 1 1 GLY HA2 H -8.521 9.556 12.156 1.00 . A A . 1 GLY HA2 1 1
20 55257 1 1 1 GLY HA3 H -8.277 9.093 13.838 1.00 . A A . 1 GLY HA3 1 1
20 55258 1 1 1 GLY N N -10.072 10.071 13.444 1.00 . A A . 1 GLY N 1 1
20 55259 1 1 1 GLY O O -10.397 7.259 13.473 1.00 . A A . 1 GLY O 1 1
20 55260 1 1 2 SER C C -8.311 4.891 11.154 1.00 . A A . 2 SER C 1 1
20 55261 1 1 2 SER CA C -9.509 5.834 11.269 1.00 . A A . 2 SER CA 1 1
20 55262 1 1 2 SER CB C -10.246 5.913 9.935 1.00 . A A . 2 SER CB 1 1
20 55263 1 1 2 SER H H -8.389 7.628 11.117 1.00 . A A . 2 SER H 1 1
20 55264 1 1 2 SER HA H -10.185 5.450 12.020 1.00 . A A . 2 SER HA 1 1
20 55265 1 1 2 SER HB2 H -10.689 4.963 9.709 1.00 . A A . 2 SER HB2 1 1
20 55266 1 1 2 SER HB3 H -11.027 6.660 10.004 1.00 . A A . 2 SER HB3 1 1
20 55267 1 1 2 SER HG H -8.797 7.000 9.227 1.00 . A A . 2 SER HG 1 1
20 55268 1 1 2 SER N N -9.062 7.169 11.662 1.00 . A A . 2 SER N 1 1
20 55269 1 1 2 SER O O -7.182 5.337 10.949 1.00 . A A . 2 SER O 1 1
20 55270 1 1 2 SER OG O -9.329 6.266 8.910 1.00 . A A . 2 SER OG 1 1
20 55271 1 1 3 GLU C C -6.775 2.581 9.898 1.00 . A A . 3 GLU C 1 1
20 55272 1 1 3 GLU CA C -7.470 2.610 11.253 1.00 . A A . 3 GLU CA 1 1
20 55273 1 1 3 GLU CB C -8.025 1.214 11.542 1.00 . A A . 3 GLU CB 1 1
20 55274 1 1 3 GLU CD C -9.016 -0.261 13.300 1.00 . A A . 3 GLU CD 1 1
20 55275 1 1 3 GLU CG C -8.513 1.144 12.986 1.00 . A A . 3 GLU CG 1 1
20 55276 1 1 3 GLU H H -9.469 3.290 11.496 1.00 . A A . 3 GLU H 1 1
20 55277 1 1 3 GLU HA H -6.742 2.848 12.009 1.00 . A A . 3 GLU HA 1 1
20 55278 1 1 3 GLU HB2 H -8.850 1.012 10.875 1.00 . A A . 3 GLU HB2 1 1
20 55279 1 1 3 GLU HB3 H -7.252 0.478 11.388 1.00 . A A . 3 GLU HB3 1 1
20 55280 1 1 3 GLU HG2 H -7.693 1.385 13.646 1.00 . A A . 3 GLU HG2 1 1
20 55281 1 1 3 GLU HG3 H -9.313 1.853 13.131 1.00 . A A . 3 GLU HG3 1 1
20 55282 1 1 3 GLU N N -8.554 3.591 11.315 1.00 . A A . 3 GLU N 1 1
20 55283 1 1 3 GLU O O -5.548 2.417 9.826 1.00 . A A . 3 GLU O 1 1
20 55284 1 1 3 GLU OE1 O -9.122 -1.050 12.376 1.00 . A A . 3 GLU OE1 1 1
20 55285 1 1 3 GLU OE2 O -9.286 -0.527 14.460 1.00 . A A . 3 GLU OE2 1 1
20 55286 1 1 4 LEU C C -5.906 3.832 7.411 1.00 . A A . 4 LEU C 1 1
20 55287 1 1 4 LEU CA C -6.908 2.679 7.509 1.00 . A A . 4 LEU CA 1 1
20 55288 1 1 4 LEU CB C -7.983 2.820 6.430 1.00 . A A . 4 LEU CB 1 1
20 55289 1 1 4 LEU CD1 C -8.544 2.425 4.006 1.00 . A A . 4 LEU CD1 1 1
20 55290 1 1 4 LEU CD2 C -6.168 2.798 4.674 1.00 . A A . 4 LEU CD2 1 1
20 55291 1 1 4 LEU CG C -7.502 2.203 5.105 1.00 . A A . 4 LEU CG 1 1
20 55292 1 1 4 LEU H H -8.509 2.844 8.901 1.00 . A A . 4 LEU H 1 1
20 55293 1 1 4 LEU HA H -6.393 1.739 7.386 1.00 . A A . 4 LEU HA 1 1
20 55294 1 1 4 LEU HB2 H -8.878 2.311 6.757 1.00 . A A . 4 LEU HB2 1 1
20 55295 1 1 4 LEU HB3 H -8.197 3.870 6.288 1.00 . A A . 4 LEU HB3 1 1
20 55296 1 1 4 LEU HD11 H -8.422 1.672 3.242 1.00 . A A . 4 LEU HD11 1 1
20 55297 1 1 4 LEU HD12 H -8.408 3.403 3.567 1.00 . A A . 4 LEU HD12 1 1
20 55298 1 1 4 LEU HD13 H -9.535 2.352 4.427 1.00 . A A . 4 LEU HD13 1 1
20 55299 1 1 4 LEU HD21 H -5.374 2.298 5.208 1.00 . A A . 4 LEU HD21 1 1
20 55300 1 1 4 LEU HD22 H -6.149 3.853 4.888 1.00 . A A . 4 LEU HD22 1 1
20 55301 1 1 4 LEU HD23 H -6.036 2.643 3.612 1.00 . A A . 4 LEU HD23 1 1
20 55302 1 1 4 LEU HG H -7.380 1.138 5.249 1.00 . A A . 4 LEU HG 1 1
20 55303 1 1 4 LEU N N -7.533 2.725 8.818 1.00 . A A . 4 LEU N 1 1
20 55304 1 1 4 LEU O O -4.775 3.665 6.936 1.00 . A A . 4 LEU O 1 1
20 55305 1 1 5 GLU C C -4.223 5.904 8.809 1.00 . A A . 5 GLU C 1 1
20 55306 1 1 5 GLU CA C -5.422 6.156 7.917 1.00 . A A . 5 GLU CA 1 1
20 55307 1 1 5 GLU CB C -6.149 7.417 8.398 1.00 . A A . 5 GLU CB 1 1
20 55308 1 1 5 GLU CD C -7.884 9.126 7.838 1.00 . A A . 5 GLU CD 1 1
20 55309 1 1 5 GLU CG C -7.206 7.840 7.379 1.00 . A A . 5 GLU CG 1 1
20 55310 1 1 5 GLU H H -7.202 5.076 8.320 1.00 . A A . 5 GLU H 1 1
20 55311 1 1 5 GLU HA H -5.075 6.322 6.908 1.00 . A A . 5 GLU HA 1 1
20 55312 1 1 5 GLU HB2 H -6.629 7.213 9.343 1.00 . A A . 5 GLU HB2 1 1
20 55313 1 1 5 GLU HB3 H -5.434 8.217 8.524 1.00 . A A . 5 GLU HB3 1 1
20 55314 1 1 5 GLU HG2 H -6.729 8.009 6.426 1.00 . A A . 5 GLU HG2 1 1
20 55315 1 1 5 GLU HG3 H -7.942 7.064 7.280 1.00 . A A . 5 GLU HG3 1 1
20 55316 1 1 5 GLU N N -6.311 5.003 7.919 1.00 . A A . 5 GLU N 1 1
20 55317 1 1 5 GLU O O -3.114 6.297 8.480 1.00 . A A . 5 GLU O 1 1
20 55318 1 1 5 GLU OE1 O -7.640 9.533 8.961 1.00 . A A . 5 GLU OE1 1 1
20 55319 1 1 5 GLU OE2 O -8.639 9.684 7.059 1.00 . A A . 5 GLU OE2 1 1
20 55320 1 1 6 THR C C -2.289 4.125 10.094 1.00 . A A . 6 THR C 1 1
20 55321 1 1 6 THR CA C -3.333 4.946 10.830 1.00 . A A . 6 THR CA 1 1
20 55322 1 1 6 THR CB C -3.830 4.173 12.053 1.00 . A A . 6 THR CB 1 1
20 55323 1 1 6 THR CG2 C -2.683 3.989 13.046 1.00 . A A . 6 THR CG2 1 1
20 55324 1 1 6 THR H H -5.344 4.923 10.155 1.00 . A A . 6 THR H 1 1
20 55325 1 1 6 THR HA H -2.889 5.875 11.155 1.00 . A A . 6 THR HA 1 1
20 55326 1 1 6 THR HB H -4.193 3.204 11.745 1.00 . A A . 6 THR HB 1 1
20 55327 1 1 6 THR HG1 H -5.114 5.634 12.100 1.00 . A A . 6 THR HG1 1 1
20 55328 1 1 6 THR HG21 H -1.834 3.554 12.538 1.00 . A A . 6 THR HG21 1 1
20 55329 1 1 6 THR HG22 H -2.998 3.335 13.845 1.00 . A A . 6 THR HG22 1 1
20 55330 1 1 6 THR HG23 H -2.404 4.949 13.456 1.00 . A A . 6 THR HG23 1 1
20 55331 1 1 6 THR N N -4.440 5.232 9.934 1.00 . A A . 6 THR N 1 1
20 55332 1 1 6 THR O O -1.080 4.375 10.195 1.00 . A A . 6 THR O 1 1
20 55333 1 1 6 THR OG1 O -4.884 4.898 12.673 1.00 . A A . 6 THR OG1 1 1
20 55334 1 1 7 ALA C C -1.113 3.162 7.532 1.00 . A A . 7 ALA C 1 1
20 55335 1 1 7 ALA CA C -1.855 2.322 8.558 1.00 . A A . 7 ALA CA 1 1
20 55336 1 1 7 ALA CB C -2.630 1.221 7.832 1.00 . A A . 7 ALA CB 1 1
20 55337 1 1 7 ALA H H -3.743 3.013 9.265 1.00 . A A . 7 ALA H 1 1
20 55338 1 1 7 ALA HA H -1.141 1.867 9.228 1.00 . A A . 7 ALA HA 1 1
20 55339 1 1 7 ALA HB1 H -1.973 0.388 7.636 1.00 . A A . 7 ALA HB1 1 1
20 55340 1 1 7 ALA HB2 H -3.011 1.605 6.897 1.00 . A A . 7 ALA HB2 1 1
20 55341 1 1 7 ALA HB3 H -3.452 0.894 8.447 1.00 . A A . 7 ALA HB3 1 1
20 55342 1 1 7 ALA N N -2.766 3.157 9.323 1.00 . A A . 7 ALA N 1 1
20 55343 1 1 7 ALA O O 0.105 3.053 7.388 1.00 . A A . 7 ALA O 1 1
20 55344 1 1 8 MET C C -0.198 5.796 6.465 1.00 . A A . 8 MET C 1 1
20 55345 1 1 8 MET CA C -1.255 4.891 5.828 1.00 . A A . 8 MET CA 1 1
20 55346 1 1 8 MET CB C -2.381 5.719 5.197 1.00 . A A . 8 MET CB 1 1
20 55347 1 1 8 MET CE C -3.852 6.627 2.440 1.00 . A A . 8 MET CE 1 1
20 55348 1 1 8 MET CG C -3.294 4.787 4.382 1.00 . A A . 8 MET CG 1 1
20 55349 1 1 8 MET H H -2.828 4.072 7.018 1.00 . A A . 8 MET H 1 1
20 55350 1 1 8 MET HA H -0.792 4.284 5.065 1.00 . A A . 8 MET HA 1 1
20 55351 1 1 8 MET HB2 H -2.956 6.201 5.976 1.00 . A A . 8 MET HB2 1 1
20 55352 1 1 8 MET HB3 H -1.957 6.466 4.545 1.00 . A A . 8 MET HB3 1 1
20 55353 1 1 8 MET HE1 H -4.578 7.098 1.797 1.00 . A A . 8 MET HE1 1 1
20 55354 1 1 8 MET HE2 H -3.237 5.950 1.865 1.00 . A A . 8 MET HE2 1 1
20 55355 1 1 8 MET HE3 H -3.237 7.383 2.895 1.00 . A A . 8 MET HE3 1 1
20 55356 1 1 8 MET HG2 H -2.731 4.377 3.557 1.00 . A A . 8 MET HG2 1 1
20 55357 1 1 8 MET HG3 H -3.639 3.985 4.999 1.00 . A A . 8 MET HG3 1 1
20 55358 1 1 8 MET N N -1.857 4.020 6.840 1.00 . A A . 8 MET N 1 1
20 55359 1 1 8 MET O O 0.906 5.987 5.921 1.00 . A A . 8 MET O 1 1
20 55360 1 1 8 MET SD S -4.712 5.706 3.722 1.00 . A A . 8 MET SD 1 1
20 55361 1 1 9 GLU C C 1.658 6.311 8.724 1.00 . A A . 9 GLU C 1 1
20 55362 1 1 9 GLU CA C 0.443 7.134 8.362 1.00 . A A . 9 GLU CA 1 1
20 55363 1 1 9 GLU CB C -0.179 7.740 9.623 1.00 . A A . 9 GLU CB 1 1
20 55364 1 1 9 GLU CD C -1.851 9.392 10.482 1.00 . A A . 9 GLU CD 1 1
20 55365 1 1 9 GLU CG C -1.264 8.747 9.231 1.00 . A A . 9 GLU CG 1 1
20 55366 1 1 9 GLU H H -1.371 6.090 8.067 1.00 . A A . 9 GLU H 1 1
20 55367 1 1 9 GLU HA H 0.752 7.937 7.709 1.00 . A A . 9 GLU HA 1 1
20 55368 1 1 9 GLU HB2 H -0.616 6.954 10.221 1.00 . A A . 9 GLU HB2 1 1
20 55369 1 1 9 GLU HB3 H 0.586 8.243 10.194 1.00 . A A . 9 GLU HB3 1 1
20 55370 1 1 9 GLU HG2 H -0.830 9.514 8.607 1.00 . A A . 9 GLU HG2 1 1
20 55371 1 1 9 GLU HG3 H -2.045 8.246 8.688 1.00 . A A . 9 GLU HG3 1 1
20 55372 1 1 9 GLU N N -0.509 6.305 7.654 1.00 . A A . 9 GLU N 1 1
20 55373 1 1 9 GLU O O 2.777 6.807 8.673 1.00 . A A . 9 GLU O 1 1
20 55374 1 1 9 GLU OE1 O -1.531 8.933 11.567 1.00 . A A . 9 GLU OE1 1 1
20 55375 1 1 9 GLU OE2 O -2.612 10.334 10.338 1.00 . A A . 9 GLU OE2 1 1
20 55376 1 1 10 THR C C 3.472 4.019 8.182 1.00 . A A . 10 THR C 1 1
20 55377 1 1 10 THR CA C 2.578 4.193 9.400 1.00 . A A . 10 THR CA 1 1
20 55378 1 1 10 THR CB C 2.103 2.830 9.887 1.00 . A A . 10 THR CB 1 1
20 55379 1 1 10 THR CG2 C 3.312 1.988 10.313 1.00 . A A . 10 THR CG2 1 1
20 55380 1 1 10 THR H H 0.535 4.667 9.081 1.00 . A A . 10 THR H 1 1
20 55381 1 1 10 THR HA H 3.149 4.664 10.186 1.00 . A A . 10 THR HA 1 1
20 55382 1 1 10 THR HB H 1.586 2.334 9.088 1.00 . A A . 10 THR HB 1 1
20 55383 1 1 10 THR HG1 H 1.683 2.728 11.784 1.00 . A A . 10 THR HG1 1 1
20 55384 1 1 10 THR HG21 H 4.020 1.928 9.495 1.00 . A A . 10 THR HG21 1 1
20 55385 1 1 10 THR HG22 H 2.984 0.993 10.578 1.00 . A A . 10 THR HG22 1 1
20 55386 1 1 10 THR HG23 H 3.788 2.447 11.168 1.00 . A A . 10 THR HG23 1 1
20 55387 1 1 10 THR N N 1.448 5.040 9.070 1.00 . A A . 10 THR N 1 1
20 55388 1 1 10 THR O O 4.701 4.071 8.292 1.00 . A A . 10 THR O 1 1
20 55389 1 1 10 THR OG1 O 1.221 3.002 10.988 1.00 . A A . 10 THR OG1 1 1
20 55390 1 1 11 LEU C C 4.509 4.900 5.631 1.00 . A A . 11 LEU C 1 1
20 55391 1 1 11 LEU CA C 3.664 3.651 5.806 1.00 . A A . 11 LEU CA 1 1
20 55392 1 1 11 LEU CB C 2.782 3.485 4.556 1.00 . A A . 11 LEU CB 1 1
20 55393 1 1 11 LEU CD1 C 1.062 2.102 3.384 1.00 . A A . 11 LEU CD1 1 1
20 55394 1 1 11 LEU CD2 C 2.472 1.043 5.147 1.00 . A A . 11 LEU CD2 1 1
20 55395 1 1 11 LEU CG C 1.776 2.335 4.716 1.00 . A A . 11 LEU CG 1 1
20 55396 1 1 11 LEU H H 1.876 3.788 6.957 1.00 . A A . 11 LEU H 1 1
20 55397 1 1 11 LEU HA H 4.304 2.796 5.915 1.00 . A A . 11 LEU HA 1 1
20 55398 1 1 11 LEU HB2 H 2.240 4.403 4.384 1.00 . A A . 11 LEU HB2 1 1
20 55399 1 1 11 LEU HB3 H 3.415 3.284 3.703 1.00 . A A . 11 LEU HB3 1 1
20 55400 1 1 11 LEU HD11 H 1.794 2.000 2.596 1.00 . A A . 11 LEU HD11 1 1
20 55401 1 1 11 LEU HD12 H 0.417 2.941 3.170 1.00 . A A . 11 LEU HD12 1 1
20 55402 1 1 11 LEU HD13 H 0.471 1.199 3.444 1.00 . A A . 11 LEU HD13 1 1
20 55403 1 1 11 LEU HD21 H 3.418 0.947 4.635 1.00 . A A . 11 LEU HD21 1 1
20 55404 1 1 11 LEU HD22 H 1.842 0.202 4.897 1.00 . A A . 11 LEU HD22 1 1
20 55405 1 1 11 LEU HD23 H 2.630 1.062 6.218 1.00 . A A . 11 LEU HD23 1 1
20 55406 1 1 11 LEU HG H 1.046 2.609 5.454 1.00 . A A . 11 LEU HG 1 1
20 55407 1 1 11 LEU N N 2.859 3.819 7.006 1.00 . A A . 11 LEU N 1 1
20 55408 1 1 11 LEU O O 5.715 4.837 5.345 1.00 . A A . 11 LEU O 1 1
20 55409 1 1 12 ILE C C 5.690 7.437 6.761 1.00 . A A . 12 ILE C 1 1
20 55410 1 1 12 ILE CA C 4.560 7.319 5.740 1.00 . A A . 12 ILE CA 1 1
20 55411 1 1 12 ILE CB C 3.570 8.477 5.909 1.00 . A A . 12 ILE CB 1 1
20 55412 1 1 12 ILE CD1 C 1.433 9.470 5.029 1.00 . A A . 12 ILE CD1 1 1
20 55413 1 1 12 ILE CG1 C 2.544 8.452 4.765 1.00 . A A . 12 ILE CG1 1 1
20 55414 1 1 12 ILE CG2 C 4.331 9.802 5.896 1.00 . A A . 12 ILE CG2 1 1
20 55415 1 1 12 ILE H H 2.902 6.023 6.099 1.00 . A A . 12 ILE H 1 1
20 55416 1 1 12 ILE HA H 4.990 7.386 4.754 1.00 . A A . 12 ILE HA 1 1
20 55417 1 1 12 ILE HB H 3.057 8.372 6.855 1.00 . A A . 12 ILE HB 1 1
20 55418 1 1 12 ILE HD11 H 1.857 10.364 5.463 1.00 . A A . 12 ILE HD11 1 1
20 55419 1 1 12 ILE HD12 H 0.710 9.046 5.710 1.00 . A A . 12 ILE HD12 1 1
20 55420 1 1 12 ILE HD13 H 0.943 9.720 4.095 1.00 . A A . 12 ILE HD13 1 1
20 55421 1 1 12 ILE HG12 H 3.038 8.705 3.845 1.00 . A A . 12 ILE HG12 1 1
20 55422 1 1 12 ILE HG13 H 2.120 7.470 4.675 1.00 . A A . 12 ILE HG13 1 1
20 55423 1 1 12 ILE HG21 H 3.628 10.621 5.864 1.00 . A A . 12 ILE HG21 1 1
20 55424 1 1 12 ILE HG22 H 4.971 9.840 5.026 1.00 . A A . 12 ILE HG22 1 1
20 55425 1 1 12 ILE HG23 H 4.932 9.878 6.791 1.00 . A A . 12 ILE HG23 1 1
20 55426 1 1 12 ILE N N 3.863 6.044 5.846 1.00 . A A . 12 ILE N 1 1
20 55427 1 1 12 ILE O O 6.789 7.884 6.432 1.00 . A A . 12 ILE O 1 1
20 55428 1 1 13 ASN C C 7.634 6.295 8.779 1.00 . A A . 13 ASN C 1 1
20 55429 1 1 13 ASN CA C 6.402 7.149 9.061 1.00 . A A . 13 ASN CA 1 1
20 55430 1 1 13 ASN CB C 5.777 6.718 10.385 1.00 . A A . 13 ASN CB 1 1
20 55431 1 1 13 ASN CG C 4.674 7.692 10.783 1.00 . A A . 13 ASN CG 1 1
20 55432 1 1 13 ASN H H 4.510 6.723 8.212 1.00 . A A . 13 ASN H 1 1
20 55433 1 1 13 ASN HA H 6.712 8.179 9.153 1.00 . A A . 13 ASN HA 1 1
20 55434 1 1 13 ASN HB2 H 5.357 5.730 10.273 1.00 . A A . 13 ASN HB2 1 1
20 55435 1 1 13 ASN HB3 H 6.535 6.702 11.154 1.00 . A A . 13 ASN HB3 1 1
20 55436 1 1 13 ASN HD21 H 3.843 6.448 12.088 1.00 . A A . 13 ASN HD21 1 1
20 55437 1 1 13 ASN HD22 H 3.080 7.957 11.938 1.00 . A A . 13 ASN HD22 1 1
20 55438 1 1 13 ASN N N 5.407 7.057 8.003 1.00 . A A . 13 ASN N 1 1
20 55439 1 1 13 ASN ND2 N 3.792 7.336 11.677 1.00 . A A . 13 ASN ND2 1 1
20 55440 1 1 13 ASN O O 8.761 6.733 9.019 1.00 . A A . 13 ASN O 1 1
20 55441 1 1 13 ASN OD1 O 4.612 8.807 10.265 1.00 . A A . 13 ASN OD1 1 1
20 55442 1 1 14 VAL C C 9.342 4.768 6.746 1.00 . A A . 14 VAL C 1 1
20 55443 1 1 14 VAL CA C 8.597 4.239 7.977 1.00 . A A . 14 VAL CA 1 1
20 55444 1 1 14 VAL CB C 8.213 2.748 7.834 1.00 . A A . 14 VAL CB 1 1
20 55445 1 1 14 VAL CG1 C 7.464 2.290 9.093 1.00 . A A . 14 VAL CG1 1 1
20 55446 1 1 14 VAL CG2 C 7.318 2.519 6.619 1.00 . A A . 14 VAL CG2 1 1
20 55447 1 1 14 VAL H H 6.527 4.761 8.082 1.00 . A A . 14 VAL H 1 1
20 55448 1 1 14 VAL HA H 9.262 4.322 8.819 1.00 . A A . 14 VAL HA 1 1
20 55449 1 1 14 VAL HB H 9.115 2.160 7.730 1.00 . A A . 14 VAL HB 1 1
20 55450 1 1 14 VAL HG11 H 6.425 2.579 9.022 1.00 . A A . 14 VAL HG11 1 1
20 55451 1 1 14 VAL HG12 H 7.905 2.752 9.964 1.00 . A A . 14 VAL HG12 1 1
20 55452 1 1 14 VAL HG13 H 7.531 1.214 9.184 1.00 . A A . 14 VAL HG13 1 1
20 55453 1 1 14 VAL HG21 H 6.349 2.935 6.812 1.00 . A A . 14 VAL HG21 1 1
20 55454 1 1 14 VAL HG22 H 7.221 1.456 6.444 1.00 . A A . 14 VAL HG22 1 1
20 55455 1 1 14 VAL HG23 H 7.754 2.986 5.750 1.00 . A A . 14 VAL HG23 1 1
20 55456 1 1 14 VAL N N 7.438 5.080 8.263 1.00 . A A . 14 VAL N 1 1
20 55457 1 1 14 VAL O O 10.596 4.797 6.720 1.00 . A A . 14 VAL O 1 1
20 55458 1 1 15 PHE C C 10.114 6.995 4.989 1.00 . A A . 15 PHE C 1 1
20 55459 1 1 15 PHE CA C 9.240 5.824 4.575 1.00 . A A . 15 PHE CA 1 1
20 55460 1 1 15 PHE CB C 8.247 6.261 3.500 1.00 . A A . 15 PHE CB 1 1
20 55461 1 1 15 PHE CD1 C 9.767 5.971 1.500 1.00 . A A . 15 PHE CD1 1 1
20 55462 1 1 15 PHE CD2 C 9.092 8.206 2.155 1.00 . A A . 15 PHE CD2 1 1
20 55463 1 1 15 PHE CE1 C 10.534 6.511 0.458 1.00 . A A . 15 PHE CE1 1 1
20 55464 1 1 15 PHE CE2 C 9.849 8.743 1.111 1.00 . A A . 15 PHE CE2 1 1
20 55465 1 1 15 PHE CG C 9.046 6.822 2.350 1.00 . A A . 15 PHE CG 1 1
20 55466 1 1 15 PHE CZ C 10.573 7.897 0.262 1.00 . A A . 15 PHE CZ 1 1
20 55467 1 1 15 PHE H H 7.599 5.265 5.814 1.00 . A A . 15 PHE H 1 1
20 55468 1 1 15 PHE HA H 9.868 5.064 4.162 1.00 . A A . 15 PHE HA 1 1
20 55469 1 1 15 PHE HB2 H 7.668 5.409 3.169 1.00 . A A . 15 PHE HB2 1 1
20 55470 1 1 15 PHE HB3 H 7.590 7.022 3.893 1.00 . A A . 15 PHE HB3 1 1
20 55471 1 1 15 PHE HD1 H 9.726 4.902 1.643 1.00 . A A . 15 PHE HD1 1 1
20 55472 1 1 15 PHE HD2 H 8.534 8.861 2.808 1.00 . A A . 15 PHE HD2 1 1
20 55473 1 1 15 PHE HE1 H 11.103 5.859 -0.191 1.00 . A A . 15 PHE HE1 1 1
20 55474 1 1 15 PHE HE2 H 9.875 9.809 0.961 1.00 . A A . 15 PHE HE2 1 1
20 55475 1 1 15 PHE HZ H 11.164 8.313 -0.540 1.00 . A A . 15 PHE HZ 1 1
20 55476 1 1 15 PHE N N 8.587 5.255 5.744 1.00 . A A . 15 PHE N 1 1
20 55477 1 1 15 PHE O O 11.256 7.161 4.533 1.00 . A A . 15 PHE O 1 1
20 55478 1 1 16 HIS C C 11.471 8.426 7.219 1.00 . A A . 16 HIS C 1 1
20 55479 1 1 16 HIS CA C 10.328 8.920 6.377 1.00 . A A . 16 HIS CA 1 1
20 55480 1 1 16 HIS CB C 9.436 9.873 7.175 1.00 . A A . 16 HIS CB 1 1
20 55481 1 1 16 HIS CD2 C 10.621 11.466 8.893 1.00 . A A . 16 HIS CD2 1 1
20 55482 1 1 16 HIS CE1 C 11.447 12.890 7.488 1.00 . A A . 16 HIS CE1 1 1
20 55483 1 1 16 HIS CG C 10.247 11.050 7.639 1.00 . A A . 16 HIS CG 1 1
20 55484 1 1 16 HIS H H 8.675 7.628 6.213 1.00 . A A . 16 HIS H 1 1
20 55485 1 1 16 HIS HA H 10.757 9.434 5.547 1.00 . A A . 16 HIS HA 1 1
20 55486 1 1 16 HIS HB2 H 8.627 10.217 6.548 1.00 . A A . 16 HIS HB2 1 1
20 55487 1 1 16 HIS HB3 H 9.033 9.354 8.033 1.00 . A A . 16 HIS HB3 1 1
20 55488 1 1 16 HIS HD1 H 10.700 11.962 5.782 1.00 . A A . 16 HIS HD1 1 1
20 55489 1 1 16 HIS HD2 H 10.366 10.967 9.817 1.00 . A A . 16 HIS HD2 1 1
20 55490 1 1 16 HIS HE1 H 11.971 13.736 7.067 1.00 . A A . 16 HIS HE1 1 1
20 55491 1 1 16 HIS HE2 H 11.777 13.143 9.527 1.00 . A A . 16 HIS HE2 1 1
20 55492 1 1 16 HIS N N 9.577 7.804 5.872 1.00 . A A . 16 HIS N 1 1
20 55493 1 1 16 HIS ND1 N 10.785 11.974 6.759 1.00 . A A . 16 HIS ND1 1 1
20 55494 1 1 16 HIS NE2 N 11.379 12.627 8.795 1.00 . A A . 16 HIS NE2 1 1
20 55495 1 1 16 HIS O O 12.540 9.032 7.243 1.00 . A A . 16 HIS O 1 1
20 55496 1 1 17 ALA C C 13.525 6.497 7.997 1.00 . A A . 17 ALA C 1 1
20 55497 1 1 17 ALA CA C 12.283 6.836 8.789 1.00 . A A . 17 ALA CA 1 1
20 55498 1 1 17 ALA CB C 11.819 5.565 9.508 1.00 . A A . 17 ALA CB 1 1
20 55499 1 1 17 ALA H H 10.365 6.896 7.905 1.00 . A A . 17 ALA H 1 1
20 55500 1 1 17 ALA HA H 12.526 7.582 9.528 1.00 . A A . 17 ALA HA 1 1
20 55501 1 1 17 ALA HB1 H 12.497 5.344 10.320 1.00 . A A . 17 ALA HB1 1 1
20 55502 1 1 17 ALA HB2 H 11.813 4.728 8.811 1.00 . A A . 17 ALA HB2 1 1
20 55503 1 1 17 ALA HB3 H 10.827 5.717 9.902 1.00 . A A . 17 ALA HB3 1 1
20 55504 1 1 17 ALA N N 11.242 7.338 7.935 1.00 . A A . 17 ALA N 1 1
20 55505 1 1 17 ALA O O 14.602 6.947 8.340 1.00 . A A . 17 ALA O 1 1
20 55506 1 1 18 HIS C C 15.081 6.534 5.215 1.00 . A A . 18 HIS C 1 1
20 55507 1 1 18 HIS CA C 14.643 5.420 6.174 1.00 . A A . 18 HIS CA 1 1
20 55508 1 1 18 HIS CB C 14.608 4.044 5.482 1.00 . A A . 18 HIS CB 1 1
20 55509 1 1 18 HIS CD2 C 12.455 4.783 4.281 1.00 . A A . 18 HIS CD2 1 1
20 55510 1 1 18 HIS CE1 C 12.280 3.203 2.829 1.00 . A A . 18 HIS CE1 1 1
20 55511 1 1 18 HIS CG C 13.504 3.971 4.487 1.00 . A A . 18 HIS CG 1 1
20 55512 1 1 18 HIS H H 12.511 5.404 6.625 1.00 . A A . 18 HIS H 1 1
20 55513 1 1 18 HIS HA H 15.439 5.354 6.926 1.00 . A A . 18 HIS HA 1 1
20 55514 1 1 18 HIS HB2 H 15.547 3.876 4.981 1.00 . A A . 18 HIS HB2 1 1
20 55515 1 1 18 HIS HB3 H 14.466 3.285 6.235 1.00 . A A . 18 HIS HB3 1 1
20 55516 1 1 18 HIS HD1 H 13.992 2.190 3.443 1.00 . A A . 18 HIS HD1 1 1
20 55517 1 1 18 HIS HD2 H 12.210 5.597 4.912 1.00 . A A . 18 HIS HD2 1 1
20 55518 1 1 18 HIS HE1 H 11.874 2.543 2.082 1.00 . A A . 18 HIS HE1 1 1
20 55519 1 1 18 HIS HE2 H 10.887 4.726 2.849 1.00 . A A . 18 HIS HE2 1 1
20 55520 1 1 18 HIS N N 13.407 5.730 6.922 1.00 . A A . 18 HIS N 1 1
20 55521 1 1 18 HIS ND1 N 13.385 2.952 3.553 1.00 . A A . 18 HIS ND1 1 1
20 55522 1 1 18 HIS NE2 N 11.685 4.314 3.226 1.00 . A A . 18 HIS NE2 1 1
20 55523 1 1 18 HIS O O 16.258 6.926 5.232 1.00 . A A . 18 HIS O 1 1
20 55524 1 1 19 SER C C 15.103 9.317 4.244 1.00 . A A . 19 SER C 1 1
20 55525 1 1 19 SER CA C 14.594 8.116 3.454 1.00 . A A . 19 SER CA 1 1
20 55526 1 1 19 SER CB C 13.464 8.535 2.502 1.00 . A A . 19 SER CB 1 1
20 55527 1 1 19 SER H H 13.224 6.754 4.375 1.00 . A A . 19 SER H 1 1
20 55528 1 1 19 SER HA H 15.402 7.723 2.856 1.00 . A A . 19 SER HA 1 1
20 55529 1 1 19 SER HB2 H 13.082 7.663 1.996 1.00 . A A . 19 SER HB2 1 1
20 55530 1 1 19 SER HB3 H 12.669 8.986 3.072 1.00 . A A . 19 SER HB3 1 1
20 55531 1 1 19 SER HG H 14.922 9.523 1.627 1.00 . A A . 19 SER HG 1 1
20 55532 1 1 19 SER N N 14.167 7.063 4.373 1.00 . A A . 19 SER N 1 1
20 55533 1 1 19 SER O O 16.110 9.927 3.878 1.00 . A A . 19 SER O 1 1
20 55534 1 1 19 SER OG O 13.970 9.466 1.518 1.00 . A A . 19 SER OG 1 1
20 55535 1 1 20 GLY C C 16.009 10.436 7.061 1.00 . A A . 20 GLY C 1 1
20 55536 1 1 20 GLY CA C 14.776 10.746 6.219 1.00 . A A . 20 GLY CA 1 1
20 55537 1 1 20 GLY H H 13.615 9.089 5.586 1.00 . A A . 20 GLY H 1 1
20 55538 1 1 20 GLY HA2 H 14.992 11.605 5.620 1.00 . A A . 20 GLY HA2 1 1
20 55539 1 1 20 GLY HA3 H 13.949 10.981 6.868 1.00 . A A . 20 GLY HA3 1 1
20 55540 1 1 20 GLY N N 14.401 9.632 5.345 1.00 . A A . 20 GLY N 1 1
20 55541 1 1 20 GLY O O 16.904 11.273 7.183 1.00 . A A . 20 GLY O 1 1
20 55542 1 1 21 LYS C C 18.508 8.942 7.683 1.00 . A A . 21 LYS C 1 1
20 55543 1 1 21 LYS CA C 17.206 8.881 8.480 1.00 . A A . 21 LYS CA 1 1
20 55544 1 1 21 LYS CB C 17.004 7.475 9.032 1.00 . A A . 21 LYS CB 1 1
20 55545 1 1 21 LYS CD C 17.891 5.634 10.397 1.00 . A A . 21 LYS CD 1 1
20 55546 1 1 21 LYS CE C 18.008 4.680 9.196 1.00 . A A . 21 LYS CE 1 1
20 55547 1 1 21 LYS CG C 18.149 7.070 9.941 1.00 . A A . 21 LYS CG 1 1
20 55548 1 1 21 LYS H H 15.313 8.603 7.533 1.00 . A A . 21 LYS H 1 1
20 55549 1 1 21 LYS HA H 17.271 9.571 9.308 1.00 . A A . 21 LYS HA 1 1
20 55550 1 1 21 LYS HB2 H 16.105 7.467 9.622 1.00 . A A . 21 LYS HB2 1 1
20 55551 1 1 21 LYS HB3 H 16.916 6.772 8.219 1.00 . A A . 21 LYS HB3 1 1
20 55552 1 1 21 LYS HD2 H 18.610 5.360 11.139 1.00 . A A . 21 LYS HD2 1 1
20 55553 1 1 21 LYS HD3 H 16.898 5.561 10.813 1.00 . A A . 21 LYS HD3 1 1
20 55554 1 1 21 LYS HE2 H 18.522 5.172 8.379 1.00 . A A . 21 LYS HE2 1 1
20 55555 1 1 21 LYS HE3 H 18.563 3.799 9.488 1.00 . A A . 21 LYS HE3 1 1
20 55556 1 1 21 LYS HG2 H 19.084 7.131 9.415 1.00 . A A . 21 LYS HG2 1 1
20 55557 1 1 21 LYS HG3 H 18.175 7.718 10.804 1.00 . A A . 21 LYS HG3 1 1
20 55558 1 1 21 LYS HZ1 H 16.613 4.248 7.712 1.00 . A A . 21 LYS HZ1 1 1
20 55559 1 1 21 LYS HZ2 H 15.948 4.966 9.098 1.00 . A A . 21 LYS HZ2 1 1
20 55560 1 1 21 LYS HZ3 H 16.421 3.334 9.132 1.00 . A A . 21 LYS HZ3 1 1
20 55561 1 1 21 LYS N N 16.058 9.243 7.650 1.00 . A A . 21 LYS N 1 1
20 55562 1 1 21 LYS NZ N 16.644 4.276 8.751 1.00 . A A . 21 LYS NZ 1 1
20 55563 1 1 21 LYS O O 19.508 9.475 8.165 1.00 . A A . 21 LYS O 1 1
20 55564 1 1 22 GLU C C 19.363 8.967 4.200 1.00 . A A . 22 GLU C 1 1
20 55565 1 1 22 GLU CA C 19.695 8.479 5.604 1.00 . A A . 22 GLU CA 1 1
20 55566 1 1 22 GLU CB C 20.359 7.106 5.505 1.00 . A A . 22 GLU CB 1 1
20 55567 1 1 22 GLU CD C 21.602 5.338 6.758 1.00 . A A . 22 GLU CD 1 1
20 55568 1 1 22 GLU CG C 20.876 6.675 6.872 1.00 . A A . 22 GLU CG 1 1
20 55569 1 1 22 GLU H H 17.662 8.027 6.093 1.00 . A A . 22 GLU H 1 1
20 55570 1 1 22 GLU HA H 20.398 9.161 6.050 1.00 . A A . 22 GLU HA 1 1
20 55571 1 1 22 GLU HB2 H 19.630 6.391 5.164 1.00 . A A . 22 GLU HB2 1 1
20 55572 1 1 22 GLU HB3 H 21.180 7.149 4.805 1.00 . A A . 22 GLU HB3 1 1
20 55573 1 1 22 GLU HG2 H 21.557 7.422 7.251 1.00 . A A . 22 GLU HG2 1 1
20 55574 1 1 22 GLU HG3 H 20.050 6.572 7.542 1.00 . A A . 22 GLU HG3 1 1
20 55575 1 1 22 GLU N N 18.494 8.427 6.449 1.00 . A A . 22 GLU N 1 1
20 55576 1 1 22 GLU O O 18.304 8.651 3.669 1.00 . A A . 22 GLU O 1 1
20 55577 1 1 22 GLU OE1 O 21.528 4.735 5.701 1.00 . A A . 22 GLU OE1 1 1
20 55578 1 1 22 GLU OE2 O 22.221 4.938 7.730 1.00 . A A . 22 GLU OE2 1 1
20 55579 1 1 23 GLY C C 19.031 11.289 2.175 1.00 . A A . 23 GLY C 1 1
20 55580 1 1 23 GLY CA C 20.086 10.194 2.227 1.00 . A A . 23 GLY CA 1 1
20 55581 1 1 23 GLY H H 21.125 9.912 4.057 1.00 . A A . 23 GLY H 1 1
20 55582 1 1 23 GLY HA2 H 21.020 10.584 1.851 1.00 . A A . 23 GLY HA2 1 1
20 55583 1 1 23 GLY HA3 H 19.770 9.373 1.603 1.00 . A A . 23 GLY HA3 1 1
20 55584 1 1 23 GLY N N 20.286 9.711 3.592 1.00 . A A . 23 GLY N 1 1
20 55585 1 1 23 GLY O O 18.664 11.862 3.201 1.00 . A A . 23 GLY O 1 1
20 55586 1 1 24 ASP C C 16.199 12.036 1.458 1.00 . A A . 24 ASP C 1 1
20 55587 1 1 24 ASP CA C 17.477 12.551 0.810 1.00 . A A . 24 ASP CA 1 1
20 55588 1 1 24 ASP CB C 17.241 12.851 -0.670 1.00 . A A . 24 ASP CB 1 1
20 55589 1 1 24 ASP CG C 18.471 13.519 -1.272 1.00 . A A . 24 ASP CG 1 1
20 55590 1 1 24 ASP H H 18.832 11.045 0.194 1.00 . A A . 24 ASP H 1 1
20 55591 1 1 24 ASP HA H 17.782 13.460 1.309 1.00 . A A . 24 ASP HA 1 1
20 55592 1 1 24 ASP HB2 H 17.042 11.933 -1.190 1.00 . A A . 24 ASP HB2 1 1
20 55593 1 1 24 ASP HB3 H 16.392 13.510 -0.771 1.00 . A A . 24 ASP HB3 1 1
20 55594 1 1 24 ASP N N 18.520 11.551 0.973 1.00 . A A . 24 ASP N 1 1
20 55595 1 1 24 ASP O O 15.926 10.834 1.445 1.00 . A A . 24 ASP O 1 1
20 55596 1 1 24 ASP OD1 O 19.328 13.935 -0.509 1.00 . A A . 24 ASP OD1 1 1
20 55597 1 1 24 ASP OD2 O 18.541 13.604 -2.486 1.00 . A A . 24 ASP OD2 1 1
20 55598 1 1 25 LYS C C 13.207 11.900 1.842 1.00 . A A . 25 LYS C 1 1
20 55599 1 1 25 LYS CA C 14.228 12.567 2.764 1.00 . A A . 25 LYS CA 1 1
20 55600 1 1 25 LYS CB C 13.599 13.799 3.414 1.00 . A A . 25 LYS CB 1 1
20 55601 1 1 25 LYS CD C 13.907 15.584 5.156 1.00 . A A . 25 LYS CD 1 1
20 55602 1 1 25 LYS CE C 13.417 16.669 4.192 1.00 . A A . 25 LYS CE 1 1
20 55603 1 1 25 LYS CG C 14.610 14.472 4.373 1.00 . A A . 25 LYS CG 1 1
20 55604 1 1 25 LYS H H 15.738 13.877 2.069 1.00 . A A . 25 LYS H 1 1
20 55605 1 1 25 LYS HA H 14.481 11.869 3.525 1.00 . A A . 25 LYS HA 1 1
20 55606 1 1 25 LYS HB2 H 13.290 14.494 2.648 1.00 . A A . 25 LYS HB2 1 1
20 55607 1 1 25 LYS HB3 H 12.729 13.483 3.985 1.00 . A A . 25 LYS HB3 1 1
20 55608 1 1 25 LYS HD2 H 13.064 15.170 5.687 1.00 . A A . 25 LYS HD2 1 1
20 55609 1 1 25 LYS HD3 H 14.598 16.018 5.862 1.00 . A A . 25 LYS HD3 1 1
20 55610 1 1 25 LYS HE2 H 12.485 16.358 3.743 1.00 . A A . 25 LYS HE2 1 1
20 55611 1 1 25 LYS HE3 H 13.264 17.590 4.736 1.00 . A A . 25 LYS HE3 1 1
20 55612 1 1 25 LYS HG2 H 15.004 13.744 5.065 1.00 . A A . 25 LYS HG2 1 1
20 55613 1 1 25 LYS HG3 H 15.431 14.898 3.807 1.00 . A A . 25 LYS HG3 1 1
20 55614 1 1 25 LYS HZ1 H 14.363 17.865 2.772 1.00 . A A . 25 LYS HZ1 1 1
20 55615 1 1 25 LYS HZ2 H 14.260 16.228 2.339 1.00 . A A . 25 LYS HZ2 1 1
20 55616 1 1 25 LYS HZ3 H 15.385 16.726 3.510 1.00 . A A . 25 LYS HZ3 1 1
20 55617 1 1 25 LYS N N 15.449 12.941 2.063 1.00 . A A . 25 LYS N 1 1
20 55618 1 1 25 LYS NZ N 14.433 16.889 3.122 1.00 . A A . 25 LYS NZ 1 1
20 55619 1 1 25 LYS O O 12.421 11.068 2.285 1.00 . A A . 25 LYS O 1 1
20 55620 1 1 26 TYR C C 12.829 10.778 -1.383 1.00 . A A . 26 TYR C 1 1
20 55621 1 1 26 TYR CA C 12.210 11.740 -0.372 1.00 . A A . 26 TYR CA 1 1
20 55622 1 1 26 TYR CB C 11.518 12.875 -1.127 1.00 . A A . 26 TYR CB 1 1
20 55623 1 1 26 TYR CD1 C 9.452 13.290 0.242 1.00 . A A . 26 TYR CD1 1 1
20 55624 1 1 26 TYR CD2 C 11.258 14.905 0.347 1.00 . A A . 26 TYR CD2 1 1
20 55625 1 1 26 TYR CE1 C 8.709 14.060 1.142 1.00 . A A . 26 TYR CE1 1 1
20 55626 1 1 26 TYR CE2 C 10.515 15.675 1.248 1.00 . A A . 26 TYR CE2 1 1
20 55627 1 1 26 TYR CG C 10.725 13.712 -0.155 1.00 . A A . 26 TYR CG 1 1
20 55628 1 1 26 TYR CZ C 9.240 15.251 1.646 1.00 . A A . 26 TYR CZ 1 1
20 55629 1 1 26 TYR H H 13.810 12.985 0.274 1.00 . A A . 26 TYR H 1 1
20 55630 1 1 26 TYR HA H 11.458 11.206 0.184 1.00 . A A . 26 TYR HA 1 1
20 55631 1 1 26 TYR HB2 H 12.262 13.491 -1.611 1.00 . A A . 26 TYR HB2 1 1
20 55632 1 1 26 TYR HB3 H 10.853 12.461 -1.870 1.00 . A A . 26 TYR HB3 1 1
20 55633 1 1 26 TYR HD1 H 9.042 12.370 -0.148 1.00 . A A . 26 TYR HD1 1 1
20 55634 1 1 26 TYR HD2 H 12.241 15.230 0.040 1.00 . A A . 26 TYR HD2 1 1
20 55635 1 1 26 TYR HE1 H 7.726 13.733 1.448 1.00 . A A . 26 TYR HE1 1 1
20 55636 1 1 26 TYR HE2 H 10.923 16.596 1.639 1.00 . A A . 26 TYR HE2 1 1
20 55637 1 1 26 TYR HH H 8.026 15.405 3.109 1.00 . A A . 26 TYR HH 1 1
20 55638 1 1 26 TYR N N 13.184 12.294 0.575 1.00 . A A . 26 TYR N 1 1
20 55639 1 1 26 TYR O O 12.226 10.521 -2.425 1.00 . A A . 26 TYR O 1 1
20 55640 1 1 26 TYR OH O 8.506 16.007 2.533 1.00 . A A . 26 TYR OH 1 1
20 55641 1 1 27 LYS C C 15.247 8.133 -1.305 1.00 . A A . 27 LYS C 1 1
20 55642 1 1 27 LYS CA C 14.611 9.291 -2.063 1.00 . A A . 27 LYS CA 1 1
20 55643 1 1 27 LYS CB C 15.628 10.009 -2.948 1.00 . A A . 27 LYS CB 1 1
20 55644 1 1 27 LYS CD C 14.767 9.287 -5.205 1.00 . A A . 27 LYS CD 1 1
20 55645 1 1 27 LYS CE C 15.196 8.765 -6.579 1.00 . A A . 27 LYS CE 1 1
20 55646 1 1 27 LYS CG C 15.935 9.176 -4.199 1.00 . A A . 27 LYS CG 1 1
20 55647 1 1 27 LYS H H 14.456 10.419 -0.230 1.00 . A A . 27 LYS H 1 1
20 55648 1 1 27 LYS HA H 13.826 8.890 -2.681 1.00 . A A . 27 LYS HA 1 1
20 55649 1 1 27 LYS HB2 H 15.235 10.970 -3.244 1.00 . A A . 27 LYS HB2 1 1
20 55650 1 1 27 LYS HB3 H 16.540 10.151 -2.393 1.00 . A A . 27 LYS HB3 1 1
20 55651 1 1 27 LYS HD2 H 13.936 8.693 -4.861 1.00 . A A . 27 LYS HD2 1 1
20 55652 1 1 27 LYS HD3 H 14.451 10.314 -5.294 1.00 . A A . 27 LYS HD3 1 1
20 55653 1 1 27 LYS HE2 H 15.298 7.693 -6.538 1.00 . A A . 27 LYS HE2 1 1
20 55654 1 1 27 LYS HE3 H 14.443 9.025 -7.309 1.00 . A A . 27 LYS HE3 1 1
20 55655 1 1 27 LYS HG2 H 16.844 9.538 -4.655 1.00 . A A . 27 LYS HG2 1 1
20 55656 1 1 27 LYS HG3 H 16.059 8.144 -3.911 1.00 . A A . 27 LYS HG3 1 1
20 55657 1 1 27 LYS HZ1 H 17.233 9.107 -6.291 1.00 . A A . 27 LYS HZ1 1 1
20 55658 1 1 27 LYS HZ2 H 16.406 10.413 -6.986 1.00 . A A . 27 LYS HZ2 1 1
20 55659 1 1 27 LYS HZ3 H 16.764 9.041 -7.922 1.00 . A A . 27 LYS HZ3 1 1
20 55660 1 1 27 LYS N N 14.010 10.228 -1.101 1.00 . A A . 27 LYS N 1 1
20 55661 1 1 27 LYS NZ N 16.498 9.378 -6.974 1.00 . A A . 27 LYS NZ 1 1
20 55662 1 1 27 LYS O O 15.809 8.335 -0.231 1.00 . A A . 27 LYS O 1 1
20 55663 1 1 28 LEU C C 16.728 5.037 -1.927 1.00 . A A . 28 LEU C 1 1
20 55664 1 1 28 LEU CA C 15.642 5.748 -1.121 1.00 . A A . 28 LEU CA 1 1
20 55665 1 1 28 LEU CB C 14.461 4.826 -0.854 1.00 . A A . 28 LEU CB 1 1
20 55666 1 1 28 LEU CD1 C 14.950 4.243 1.603 1.00 . A A . 28 LEU CD1 1 1
20 55667 1 1 28 LEU CD2 C 13.623 2.737 0.136 1.00 . A A . 28 LEU CD2 1 1
20 55668 1 1 28 LEU CG C 14.789 3.720 0.156 1.00 . A A . 28 LEU CG 1 1
20 55669 1 1 28 LEU H H 14.637 6.782 -2.676 1.00 . A A . 28 LEU H 1 1
20 55670 1 1 28 LEU HA H 16.062 6.060 -0.192 1.00 . A A . 28 LEU HA 1 1
20 55671 1 1 28 LEU HB2 H 13.621 5.398 -0.529 1.00 . A A . 28 LEU HB2 1 1
20 55672 1 1 28 LEU HB3 H 14.200 4.358 -1.775 1.00 . A A . 28 LEU HB3 1 1
20 55673 1 1 28 LEU HD11 H 15.794 4.899 1.684 1.00 . A A . 28 LEU HD11 1 1
20 55674 1 1 28 LEU HD12 H 15.119 3.401 2.252 1.00 . A A . 28 LEU HD12 1 1
20 55675 1 1 28 LEU HD13 H 14.054 4.763 1.917 1.00 . A A . 28 LEU HD13 1 1
20 55676 1 1 28 LEU HD21 H 13.681 2.111 1.003 1.00 . A A . 28 LEU HD21 1 1
20 55677 1 1 28 LEU HD22 H 13.668 2.138 -0.759 1.00 . A A . 28 LEU HD22 1 1
20 55678 1 1 28 LEU HD23 H 12.688 3.279 0.149 1.00 . A A . 28 LEU HD23 1 1
20 55679 1 1 28 LEU HG H 15.688 3.213 -0.142 1.00 . A A . 28 LEU HG 1 1
20 55680 1 1 28 LEU N N 15.115 6.911 -1.823 1.00 . A A . 28 LEU N 1 1
20 55681 1 1 28 LEU O O 16.538 4.738 -3.104 1.00 . A A . 28 LEU O 1 1
20 55682 1 1 29 SER C C 19.033 2.611 -1.477 1.00 . A A . 29 SER C 1 1
20 55683 1 1 29 SER CA C 18.963 4.065 -1.949 1.00 . A A . 29 SER CA 1 1
20 55684 1 1 29 SER CB C 20.269 4.809 -1.697 1.00 . A A . 29 SER CB 1 1
20 55685 1 1 29 SER H H 17.958 5.006 -0.347 1.00 . A A . 29 SER H 1 1
20 55686 1 1 29 SER HA H 18.776 4.051 -3.012 1.00 . A A . 29 SER HA 1 1
20 55687 1 1 29 SER HB2 H 21.040 4.409 -2.329 1.00 . A A . 29 SER HB2 1 1
20 55688 1 1 29 SER HB3 H 20.132 5.854 -1.931 1.00 . A A . 29 SER HB3 1 1
20 55689 1 1 29 SER HG H 20.239 3.866 -0.003 1.00 . A A . 29 SER HG 1 1
20 55690 1 1 29 SER N N 17.860 4.755 -1.288 1.00 . A A . 29 SER N 1 1
20 55691 1 1 29 SER O O 18.366 2.229 -0.511 1.00 . A A . 29 SER O 1 1
20 55692 1 1 29 SER OG O 20.638 4.672 -0.340 1.00 . A A . 29 SER OG 1 1
20 55693 1 1 30 LYS C C 20.246 0.131 -0.417 1.00 . A A . 30 LYS C 1 1
20 55694 1 1 30 LYS CA C 19.882 0.368 -1.869 1.00 . A A . 30 LYS CA 1 1
20 55695 1 1 30 LYS CB C 21.010 -0.263 -2.676 1.00 . A A . 30 LYS CB 1 1
20 55696 1 1 30 LYS CD C 22.271 -2.359 -3.109 1.00 . A A . 30 LYS CD 1 1
20 55697 1 1 30 LYS CE C 23.546 -1.836 -2.419 1.00 . A A . 30 LYS CE 1 1
20 55698 1 1 30 LYS CG C 21.051 -1.771 -2.410 1.00 . A A . 30 LYS CG 1 1
20 55699 1 1 30 LYS H H 20.273 2.134 -2.980 1.00 . A A . 30 LYS H 1 1
20 55700 1 1 30 LYS HA H 18.966 -0.121 -2.106 1.00 . A A . 30 LYS HA 1 1
20 55701 1 1 30 LYS HB2 H 20.841 -0.088 -3.728 1.00 . A A . 30 LYS HB2 1 1
20 55702 1 1 30 LYS HB3 H 21.951 0.176 -2.384 1.00 . A A . 30 LYS HB3 1 1
20 55703 1 1 30 LYS HD2 H 22.236 -3.435 -3.037 1.00 . A A . 30 LYS HD2 1 1
20 55704 1 1 30 LYS HD3 H 22.275 -2.063 -4.147 1.00 . A A . 30 LYS HD3 1 1
20 55705 1 1 30 LYS HE2 H 23.322 -1.536 -1.394 1.00 . A A . 30 LYS HE2 1 1
20 55706 1 1 30 LYS HE3 H 24.295 -2.614 -2.408 1.00 . A A . 30 LYS HE3 1 1
20 55707 1 1 30 LYS HG2 H 21.115 -1.966 -1.351 1.00 . A A . 30 LYS HG2 1 1
20 55708 1 1 30 LYS HG3 H 20.159 -2.231 -2.806 1.00 . A A . 30 LYS HG3 1 1
20 55709 1 1 30 LYS HZ1 H 24.917 -0.935 -3.700 1.00 . A A . 30 LYS HZ1 1 1
20 55710 1 1 30 LYS HZ2 H 24.304 0.102 -2.506 1.00 . A A . 30 LYS HZ2 1 1
20 55711 1 1 30 LYS HZ3 H 23.337 -0.325 -3.837 1.00 . A A . 30 LYS HZ3 1 1
20 55712 1 1 30 LYS N N 19.797 1.790 -2.197 1.00 . A A . 30 LYS N 1 1
20 55713 1 1 30 LYS NZ N 24.065 -0.659 -3.172 1.00 . A A . 30 LYS NZ 1 1
20 55714 1 1 30 LYS O O 19.629 -0.699 0.269 1.00 . A A . 30 LYS O 1 1
20 55715 1 1 31 LYS C C 20.540 0.952 2.362 1.00 . A A . 31 LYS C 1 1
20 55716 1 1 31 LYS CA C 21.683 0.649 1.412 1.00 . A A . 31 LYS CA 1 1
20 55717 1 1 31 LYS CB C 22.849 1.585 1.698 1.00 . A A . 31 LYS CB 1 1
20 55718 1 1 31 LYS CD C 23.498 3.970 1.788 1.00 . A A . 31 LYS CD 1 1
20 55719 1 1 31 LYS CE C 22.989 5.394 2.013 1.00 . A A . 31 LYS CE 1 1
20 55720 1 1 31 LYS CG C 22.336 3.023 1.664 1.00 . A A . 31 LYS CG 1 1
20 55721 1 1 31 LYS H H 21.719 1.473 -0.530 1.00 . A A . 31 LYS H 1 1
20 55722 1 1 31 LYS HA H 22.011 -0.375 1.537 1.00 . A A . 31 LYS HA 1 1
20 55723 1 1 31 LYS HB2 H 23.260 1.367 2.673 1.00 . A A . 31 LYS HB2 1 1
20 55724 1 1 31 LYS HB3 H 23.611 1.458 0.945 1.00 . A A . 31 LYS HB3 1 1
20 55725 1 1 31 LYS HD2 H 24.065 3.659 2.630 1.00 . A A . 31 LYS HD2 1 1
20 55726 1 1 31 LYS HD3 H 24.105 3.932 0.896 1.00 . A A . 31 LYS HD3 1 1
20 55727 1 1 31 LYS HE2 H 22.544 5.765 1.102 1.00 . A A . 31 LYS HE2 1 1
20 55728 1 1 31 LYS HE3 H 22.250 5.391 2.801 1.00 . A A . 31 LYS HE3 1 1
20 55729 1 1 31 LYS HG2 H 21.818 3.198 0.744 1.00 . A A . 31 LYS HG2 1 1
20 55730 1 1 31 LYS HG3 H 21.678 3.191 2.497 1.00 . A A . 31 LYS HG3 1 1
20 55731 1 1 31 LYS HZ1 H 24.984 5.979 1.892 1.00 . A A . 31 LYS HZ1 1 1
20 55732 1 1 31 LYS HZ2 H 24.294 6.192 3.426 1.00 . A A . 31 LYS HZ2 1 1
20 55733 1 1 31 LYS HZ3 H 23.901 7.260 2.165 1.00 . A A . 31 LYS HZ3 1 1
20 55734 1 1 31 LYS N N 21.252 0.837 0.052 1.00 . A A . 31 LYS N 1 1
20 55735 1 1 31 LYS NZ N 24.128 6.272 2.403 1.00 . A A . 31 LYS NZ 1 1
20 55736 1 1 31 LYS O O 20.294 0.215 3.315 1.00 . A A . 31 LYS O 1 1
20 55737 1 1 32 GLU C C 17.654 1.436 3.027 1.00 . A A . 32 GLU C 1 1
20 55738 1 1 32 GLU CA C 18.784 2.475 3.001 1.00 . A A . 32 GLU CA 1 1
20 55739 1 1 32 GLU CB C 18.209 3.823 2.551 1.00 . A A . 32 GLU CB 1 1
20 55740 1 1 32 GLU CD C 18.743 6.268 2.260 1.00 . A A . 32 GLU CD 1 1
20 55741 1 1 32 GLU CG C 19.309 4.881 2.584 1.00 . A A . 32 GLU CG 1 1
20 55742 1 1 32 GLU H H 20.161 2.658 1.376 1.00 . A A . 32 GLU H 1 1
20 55743 1 1 32 GLU HA H 19.175 2.586 4.000 1.00 . A A . 32 GLU HA 1 1
20 55744 1 1 32 GLU HB2 H 17.815 3.734 1.549 1.00 . A A . 32 GLU HB2 1 1
20 55745 1 1 32 GLU HB3 H 17.420 4.113 3.228 1.00 . A A . 32 GLU HB3 1 1
20 55746 1 1 32 GLU HG2 H 19.761 4.892 3.559 1.00 . A A . 32 GLU HG2 1 1
20 55747 1 1 32 GLU HG3 H 20.059 4.631 1.852 1.00 . A A . 32 GLU HG3 1 1
20 55748 1 1 32 GLU N N 19.869 2.072 2.117 1.00 . A A . 32 GLU N 1 1
20 55749 1 1 32 GLU O O 17.269 0.984 4.113 1.00 . A A . 32 GLU O 1 1
20 55750 1 1 32 GLU OE1 O 17.572 6.359 1.921 1.00 . A A . 32 GLU OE1 1 1
20 55751 1 1 32 GLU OE2 O 19.498 7.220 2.344 1.00 . A A . 32 GLU OE2 1 1
20 55752 1 1 33 LEU C C 16.594 -1.232 2.662 1.00 . A A . 33 LEU C 1 1
20 55753 1 1 33 LEU CA C 16.067 -0.013 1.949 1.00 . A A . 33 LEU CA 1 1
20 55754 1 1 33 LEU CB C 15.457 -0.483 0.611 1.00 . A A . 33 LEU CB 1 1
20 55755 1 1 33 LEU CD1 C 16.673 -1.913 -1.110 1.00 . A A . 33 LEU CD1 1 1
20 55756 1 1 33 LEU CD2 C 15.979 0.425 -1.700 1.00 . A A . 33 LEU CD2 1 1
20 55757 1 1 33 LEU CG C 16.486 -0.483 -0.552 1.00 . A A . 33 LEU CG 1 1
20 55758 1 1 33 LEU H H 17.448 1.350 0.992 1.00 . A A . 33 LEU H 1 1
20 55759 1 1 33 LEU HA H 15.270 0.402 2.553 1.00 . A A . 33 LEU HA 1 1
20 55760 1 1 33 LEU HB2 H 15.052 -1.473 0.765 1.00 . A A . 33 LEU HB2 1 1
20 55761 1 1 33 LEU HB3 H 14.645 0.149 0.364 1.00 . A A . 33 LEU HB3 1 1
20 55762 1 1 33 LEU HD11 H 15.711 -2.343 -1.354 1.00 . A A . 33 LEU HD11 1 1
20 55763 1 1 33 LEU HD12 H 17.171 -2.530 -0.375 1.00 . A A . 33 LEU HD12 1 1
20 55764 1 1 33 LEU HD13 H 17.274 -1.875 -2.004 1.00 . A A . 33 LEU HD13 1 1
20 55765 1 1 33 LEU HD21 H 14.925 0.251 -1.859 1.00 . A A . 33 LEU HD21 1 1
20 55766 1 1 33 LEU HD22 H 16.513 0.196 -2.608 1.00 . A A . 33 LEU HD22 1 1
20 55767 1 1 33 LEU HD23 H 16.134 1.464 -1.446 1.00 . A A . 33 LEU HD23 1 1
20 55768 1 1 33 LEU HG H 17.436 -0.112 -0.193 1.00 . A A . 33 LEU HG 1 1
20 55769 1 1 33 LEU N N 17.130 0.999 1.863 1.00 . A A . 33 LEU N 1 1
20 55770 1 1 33 LEU O O 15.879 -1.868 3.430 1.00 . A A . 33 LEU O 1 1
20 55771 1 1 34 LYS C C 18.153 -2.580 4.571 1.00 . A A . 34 LYS C 1 1
20 55772 1 1 34 LYS CA C 18.370 -2.740 3.078 1.00 . A A . 34 LYS CA 1 1
20 55773 1 1 34 LYS CB C 19.864 -2.903 2.780 1.00 . A A . 34 LYS CB 1 1
20 55774 1 1 34 LYS CD C 19.956 -5.404 2.517 1.00 . A A . 34 LYS CD 1 1
20 55775 1 1 34 LYS CE C 20.612 -6.694 3.010 1.00 . A A . 34 LYS CE 1 1
20 55776 1 1 34 LYS CG C 20.392 -4.215 3.384 1.00 . A A . 34 LYS CG 1 1
20 55777 1 1 34 LYS H H 18.406 -1.050 1.795 1.00 . A A . 34 LYS H 1 1
20 55778 1 1 34 LYS HA H 17.834 -3.607 2.730 1.00 . A A . 34 LYS HA 1 1
20 55779 1 1 34 LYS HB2 H 20.014 -2.917 1.710 1.00 . A A . 34 LYS HB2 1 1
20 55780 1 1 34 LYS HB3 H 20.406 -2.074 3.206 1.00 . A A . 34 LYS HB3 1 1
20 55781 1 1 34 LYS HD2 H 18.886 -5.517 2.566 1.00 . A A . 34 LYS HD2 1 1
20 55782 1 1 34 LYS HD3 H 20.250 -5.227 1.500 1.00 . A A . 34 LYS HD3 1 1
20 55783 1 1 34 LYS HE2 H 19.980 -7.154 3.752 1.00 . A A . 34 LYS HE2 1 1
20 55784 1 1 34 LYS HE3 H 20.734 -7.367 2.176 1.00 . A A . 34 LYS HE3 1 1
20 55785 1 1 34 LYS HG2 H 21.468 -4.176 3.428 1.00 . A A . 34 LYS HG2 1 1
20 55786 1 1 34 LYS HG3 H 19.995 -4.335 4.382 1.00 . A A . 34 LYS HG3 1 1
20 55787 1 1 34 LYS HZ1 H 22.589 -6.054 2.870 1.00 . A A . 34 LYS HZ1 1 1
20 55788 1 1 34 LYS HZ2 H 22.337 -7.272 4.024 1.00 . A A . 34 LYS HZ2 1 1
20 55789 1 1 34 LYS HZ3 H 21.842 -5.679 4.350 1.00 . A A . 34 LYS HZ3 1 1
20 55790 1 1 34 LYS N N 17.845 -1.573 2.420 1.00 . A A . 34 LYS N 1 1
20 55791 1 1 34 LYS NZ N 21.945 -6.402 3.609 1.00 . A A . 34 LYS NZ 1 1
20 55792 1 1 34 LYS O O 17.851 -3.547 5.269 1.00 . A A . 34 LYS O 1 1
20 55793 1 1 35 GLU C C 16.585 -1.146 6.857 1.00 . A A . 35 GLU C 1 1
20 55794 1 1 35 GLU CA C 18.068 -1.100 6.473 1.00 . A A . 35 GLU CA 1 1
20 55795 1 1 35 GLU CB C 18.645 0.267 6.850 1.00 . A A . 35 GLU CB 1 1
20 55796 1 1 35 GLU CD C 20.800 -0.768 7.620 1.00 . A A . 35 GLU CD 1 1
20 55797 1 1 35 GLU CG C 20.167 0.255 6.681 1.00 . A A . 35 GLU CG 1 1
20 55798 1 1 35 GLU H H 18.490 -0.588 4.458 1.00 . A A . 35 GLU H 1 1
20 55799 1 1 35 GLU HA H 18.589 -1.857 7.036 1.00 . A A . 35 GLU HA 1 1
20 55800 1 1 35 GLU HB2 H 18.217 1.025 6.208 1.00 . A A . 35 GLU HB2 1 1
20 55801 1 1 35 GLU HB3 H 18.401 0.489 7.878 1.00 . A A . 35 GLU HB3 1 1
20 55802 1 1 35 GLU HG2 H 20.411 0.001 5.659 1.00 . A A . 35 GLU HG2 1 1
20 55803 1 1 35 GLU HG3 H 20.560 1.237 6.906 1.00 . A A . 35 GLU HG3 1 1
20 55804 1 1 35 GLU N N 18.284 -1.348 5.061 1.00 . A A . 35 GLU N 1 1
20 55805 1 1 35 GLU O O 16.231 -1.697 7.903 1.00 . A A . 35 GLU O 1 1
20 55806 1 1 35 GLU OE1 O 20.136 -1.171 8.562 1.00 . A A . 35 GLU OE1 1 1
20 55807 1 1 35 GLU OE2 O 21.939 -1.134 7.384 1.00 . A A . 35 GLU OE2 1 1
20 55808 1 1 36 LEU C C 13.676 -1.912 6.392 1.00 . A A . 36 LEU C 1 1
20 55809 1 1 36 LEU CA C 14.292 -0.518 6.423 1.00 . A A . 36 LEU CA 1 1
20 55810 1 1 36 LEU CB C 13.452 0.381 5.494 1.00 . A A . 36 LEU CB 1 1
20 55811 1 1 36 LEU CD1 C 11.358 1.818 5.473 1.00 . A A . 36 LEU CD1 1 1
20 55812 1 1 36 LEU CD2 C 11.186 -0.551 6.186 1.00 . A A . 36 LEU CD2 1 1
20 55813 1 1 36 LEU CG C 12.087 0.686 6.182 1.00 . A A . 36 LEU CG 1 1
20 55814 1 1 36 LEU H H 16.020 -0.072 5.226 1.00 . A A . 36 LEU H 1 1
20 55815 1 1 36 LEU HA H 14.217 -0.134 7.427 1.00 . A A . 36 LEU HA 1 1
20 55816 1 1 36 LEU HB2 H 13.983 1.300 5.311 1.00 . A A . 36 LEU HB2 1 1
20 55817 1 1 36 LEU HB3 H 13.284 -0.130 4.547 1.00 . A A . 36 LEU HB3 1 1
20 55818 1 1 36 LEU HD11 H 11.394 1.649 4.416 1.00 . A A . 36 LEU HD11 1 1
20 55819 1 1 36 LEU HD12 H 11.816 2.755 5.720 1.00 . A A . 36 LEU HD12 1 1
20 55820 1 1 36 LEU HD13 H 10.328 1.833 5.796 1.00 . A A . 36 LEU HD13 1 1
20 55821 1 1 36 LEU HD21 H 10.161 -0.257 6.023 1.00 . A A . 36 LEU HD21 1 1
20 55822 1 1 36 LEU HD22 H 11.264 -1.035 7.137 1.00 . A A . 36 LEU HD22 1 1
20 55823 1 1 36 LEU HD23 H 11.486 -1.227 5.407 1.00 . A A . 36 LEU HD23 1 1
20 55824 1 1 36 LEU HG H 12.269 1.002 7.209 1.00 . A A . 36 LEU HG 1 1
20 55825 1 1 36 LEU N N 15.708 -0.535 6.041 1.00 . A A . 36 LEU N 1 1
20 55826 1 1 36 LEU O O 12.987 -2.304 7.330 1.00 . A A . 36 LEU O 1 1
20 55827 1 1 37 LEU C C 13.767 -4.834 6.450 1.00 . A A . 37 LEU C 1 1
20 55828 1 1 37 LEU CA C 13.312 -4.000 5.271 1.00 . A A . 37 LEU CA 1 1
20 55829 1 1 37 LEU CB C 13.645 -4.733 3.959 1.00 . A A . 37 LEU CB 1 1
20 55830 1 1 37 LEU CD1 C 11.354 -4.654 2.889 1.00 . A A . 37 LEU CD1 1 1
20 55831 1 1 37 LEU CD2 C 12.855 -2.672 2.724 1.00 . A A . 37 LEU CD2 1 1
20 55832 1 1 37 LEU CG C 12.813 -4.195 2.772 1.00 . A A . 37 LEU CG 1 1
20 55833 1 1 37 LEU H H 14.467 -2.347 4.586 1.00 . A A . 37 LEU H 1 1
20 55834 1 1 37 LEU HA H 12.240 -3.885 5.334 1.00 . A A . 37 LEU HA 1 1
20 55835 1 1 37 LEU HB2 H 14.694 -4.599 3.740 1.00 . A A . 37 LEU HB2 1 1
20 55836 1 1 37 LEU HB3 H 13.444 -5.784 4.084 1.00 . A A . 37 LEU HB3 1 1
20 55837 1 1 37 LEU HD11 H 10.893 -4.650 1.911 1.00 . A A . 37 LEU HD11 1 1
20 55838 1 1 37 LEU HD12 H 10.811 -3.979 3.538 1.00 . A A . 37 LEU HD12 1 1
20 55839 1 1 37 LEU HD13 H 11.321 -5.651 3.296 1.00 . A A . 37 LEU HD13 1 1
20 55840 1 1 37 LEU HD21 H 12.306 -2.326 1.861 1.00 . A A . 37 LEU HD21 1 1
20 55841 1 1 37 LEU HD22 H 13.875 -2.345 2.650 1.00 . A A . 37 LEU HD22 1 1
20 55842 1 1 37 LEU HD23 H 12.409 -2.272 3.614 1.00 . A A . 37 LEU HD23 1 1
20 55843 1 1 37 LEU HG H 13.226 -4.587 1.853 1.00 . A A . 37 LEU HG 1 1
20 55844 1 1 37 LEU N N 13.914 -2.675 5.325 1.00 . A A . 37 LEU N 1 1
20 55845 1 1 37 LEU O O 12.960 -5.503 7.086 1.00 . A A . 37 LEU O 1 1
20 55846 1 1 38 GLN C C 14.965 -5.032 9.217 1.00 . A A . 38 GLN C 1 1
20 55847 1 1 38 GLN CA C 15.569 -5.522 7.898 1.00 . A A . 38 GLN CA 1 1
20 55848 1 1 38 GLN CB C 17.095 -5.418 7.947 1.00 . A A . 38 GLN CB 1 1
20 55849 1 1 38 GLN CD C 19.222 -5.966 6.753 1.00 . A A . 38 GLN CD 1 1
20 55850 1 1 38 GLN CG C 17.706 -6.125 6.730 1.00 . A A . 38 GLN CG 1 1
20 55851 1 1 38 GLN H H 15.658 -4.206 6.239 1.00 . A A . 38 GLN H 1 1
20 55852 1 1 38 GLN HA H 15.304 -6.560 7.768 1.00 . A A . 38 GLN HA 1 1
20 55853 1 1 38 GLN HB2 H 17.384 -4.377 7.941 1.00 . A A . 38 GLN HB2 1 1
20 55854 1 1 38 GLN HB3 H 17.457 -5.885 8.851 1.00 . A A . 38 GLN HB3 1 1
20 55855 1 1 38 GLN HE21 H 19.550 -7.488 5.521 1.00 . A A . 38 GLN HE21 1 1
20 55856 1 1 38 GLN HE22 H 20.941 -6.681 6.066 1.00 . A A . 38 GLN HE22 1 1
20 55857 1 1 38 GLN HG2 H 17.458 -7.176 6.768 1.00 . A A . 38 GLN HG2 1 1
20 55858 1 1 38 GLN HG3 H 17.313 -5.698 5.816 1.00 . A A . 38 GLN HG3 1 1
20 55859 1 1 38 GLN N N 15.055 -4.773 6.763 1.00 . A A . 38 GLN N 1 1
20 55860 1 1 38 GLN NE2 N 19.966 -6.779 6.055 1.00 . A A . 38 GLN NE2 1 1
20 55861 1 1 38 GLN O O 14.679 -5.833 10.108 1.00 . A A . 38 GLN O 1 1
20 55862 1 1 38 GLN OE1 O 19.743 -5.081 7.431 1.00 . A A . 38 GLN OE1 1 1
20 55863 1 1 39 THR C C 12.742 -3.446 10.766 1.00 . A A . 39 THR C 1 1
20 55864 1 1 39 THR CA C 14.235 -3.152 10.585 1.00 . A A . 39 THR CA 1 1
20 55865 1 1 39 THR CB C 14.462 -1.637 10.615 1.00 . A A . 39 THR CB 1 1
20 55866 1 1 39 THR CG2 C 15.962 -1.322 10.506 1.00 . A A . 39 THR CG2 1 1
20 55867 1 1 39 THR H H 15.050 -3.111 8.614 1.00 . A A . 39 THR H 1 1
20 55868 1 1 39 THR HA H 14.767 -3.586 11.418 1.00 . A A . 39 THR HA 1 1
20 55869 1 1 39 THR HB H 14.084 -1.241 11.545 1.00 . A A . 39 THR HB 1 1
20 55870 1 1 39 THR HG1 H 14.131 -1.379 8.716 1.00 . A A . 39 THR HG1 1 1
20 55871 1 1 39 THR HG21 H 16.104 -0.481 9.844 1.00 . A A . 39 THR HG21 1 1
20 55872 1 1 39 THR HG22 H 16.491 -2.181 10.116 1.00 . A A . 39 THR HG22 1 1
20 55873 1 1 39 THR HG23 H 16.351 -1.078 11.484 1.00 . A A . 39 THR HG23 1 1
20 55874 1 1 39 THR N N 14.789 -3.714 9.348 1.00 . A A . 39 THR N 1 1
20 55875 1 1 39 THR O O 12.279 -3.617 11.894 1.00 . A A . 39 THR O 1 1
20 55876 1 1 39 THR OG1 O 13.765 -1.034 9.535 1.00 . A A . 39 THR OG1 1 1
20 55877 1 1 40 GLU C C 10.178 -5.184 9.426 1.00 . A A . 40 GLU C 1 1
20 55878 1 1 40 GLU CA C 10.542 -3.743 9.767 1.00 . A A . 40 GLU CA 1 1
20 55879 1 1 40 GLU CB C 9.783 -2.817 8.818 1.00 . A A . 40 GLU CB 1 1
20 55880 1 1 40 GLU CD C 9.196 -1.177 10.630 1.00 . A A . 40 GLU CD 1 1
20 55881 1 1 40 GLU CG C 9.897 -1.360 9.288 1.00 . A A . 40 GLU CG 1 1
20 55882 1 1 40 GLU H H 12.392 -3.332 8.793 1.00 . A A . 40 GLU H 1 1
20 55883 1 1 40 GLU HA H 10.216 -3.533 10.774 1.00 . A A . 40 GLU HA 1 1
20 55884 1 1 40 GLU HB2 H 10.190 -2.914 7.825 1.00 . A A . 40 GLU HB2 1 1
20 55885 1 1 40 GLU HB3 H 8.751 -3.106 8.806 1.00 . A A . 40 GLU HB3 1 1
20 55886 1 1 40 GLU HG2 H 10.938 -1.094 9.390 1.00 . A A . 40 GLU HG2 1 1
20 55887 1 1 40 GLU HG3 H 9.430 -0.713 8.561 1.00 . A A . 40 GLU HG3 1 1
20 55888 1 1 40 GLU N N 11.984 -3.486 9.670 1.00 . A A . 40 GLU N 1 1
20 55889 1 1 40 GLU O O 9.555 -5.878 10.228 1.00 . A A . 40 GLU O 1 1
20 55890 1 1 40 GLU OE1 O 8.322 -1.974 10.932 1.00 . A A . 40 GLU OE1 1 1
20 55891 1 1 40 GLU OE2 O 9.543 -0.245 11.336 1.00 . A A . 40 GLU OE2 1 1
20 55892 1 1 41 LEU C C 11.370 -7.926 8.016 1.00 . A A . 41 LEU C 1 1
20 55893 1 1 41 LEU CA C 10.205 -6.973 7.787 1.00 . A A . 41 LEU CA 1 1
20 55894 1 1 41 LEU CB C 9.843 -6.993 6.298 1.00 . A A . 41 LEU CB 1 1
20 55895 1 1 41 LEU CD1 C 8.320 -6.133 4.503 1.00 . A A . 41 LEU CD1 1 1
20 55896 1 1 41 LEU CD2 C 7.543 -6.101 6.870 1.00 . A A . 41 LEU CD2 1 1
20 55897 1 1 41 LEU CG C 8.764 -5.948 5.960 1.00 . A A . 41 LEU CG 1 1
20 55898 1 1 41 LEU H H 11.014 -5.019 7.610 1.00 . A A . 41 LEU H 1 1
20 55899 1 1 41 LEU HA H 9.366 -7.329 8.360 1.00 . A A . 41 LEU HA 1 1
20 55900 1 1 41 LEU HB2 H 10.730 -6.785 5.716 1.00 . A A . 41 LEU HB2 1 1
20 55901 1 1 41 LEU HB3 H 9.476 -7.972 6.043 1.00 . A A . 41 LEU HB3 1 1
20 55902 1 1 41 LEU HD11 H 9.135 -6.538 3.924 1.00 . A A . 41 LEU HD11 1 1
20 55903 1 1 41 LEU HD12 H 8.027 -5.178 4.093 1.00 . A A . 41 LEU HD12 1 1
20 55904 1 1 41 LEU HD13 H 7.482 -6.813 4.463 1.00 . A A . 41 LEU HD13 1 1
20 55905 1 1 41 LEU HD21 H 7.348 -7.148 7.043 1.00 . A A . 41 LEU HD21 1 1
20 55906 1 1 41 LEU HD22 H 6.685 -5.650 6.392 1.00 . A A . 41 LEU HD22 1 1
20 55907 1 1 41 LEU HD23 H 7.729 -5.600 7.808 1.00 . A A . 41 LEU HD23 1 1
20 55908 1 1 41 LEU HG H 9.181 -4.958 6.079 1.00 . A A . 41 LEU HG 1 1
20 55909 1 1 41 LEU N N 10.540 -5.620 8.221 1.00 . A A . 41 LEU N 1 1
20 55910 1 1 41 LEU O O 12.531 -7.564 7.844 1.00 . A A . 41 LEU O 1 1
20 55911 1 1 42 SER C C 12.018 -11.252 7.571 1.00 . A A . 42 SER C 1 1
20 55912 1 1 42 SER CA C 12.078 -10.157 8.630 1.00 . A A . 42 SER CA 1 1
20 55913 1 1 42 SER CB C 11.889 -10.778 10.014 1.00 . A A . 42 SER CB 1 1
20 55914 1 1 42 SER H H 10.105 -9.393 8.506 1.00 . A A . 42 SER H 1 1
20 55915 1 1 42 SER HA H 13.051 -9.688 8.592 1.00 . A A . 42 SER HA 1 1
20 55916 1 1 42 SER HB2 H 12.716 -11.432 10.233 1.00 . A A . 42 SER HB2 1 1
20 55917 1 1 42 SER HB3 H 11.846 -9.993 10.757 1.00 . A A . 42 SER HB3 1 1
20 55918 1 1 42 SER HG H 10.837 -12.329 10.540 1.00 . A A . 42 SER HG 1 1
20 55919 1 1 42 SER N N 11.049 -9.153 8.394 1.00 . A A . 42 SER N 1 1
20 55920 1 1 42 SER O O 12.843 -11.301 6.662 1.00 . A A . 42 SER O 1 1
20 55921 1 1 42 SER OG O 10.683 -11.531 10.029 1.00 . A A . 42 SER OG 1 1
20 55922 1 1 43 GLY C C 10.713 -12.845 5.334 1.00 . A A . 43 GLY C 1 1
20 55923 1 1 43 GLY CA C 10.880 -13.259 6.799 1.00 . A A . 43 GLY CA 1 1
20 55924 1 1 43 GLY H H 10.430 -12.051 8.476 1.00 . A A . 43 GLY H 1 1
20 55925 1 1 43 GLY HA2 H 11.746 -13.899 6.878 1.00 . A A . 43 GLY HA2 1 1
20 55926 1 1 43 GLY HA3 H 10.008 -13.824 7.099 1.00 . A A . 43 GLY HA3 1 1
20 55927 1 1 43 GLY N N 11.044 -12.139 7.717 1.00 . A A . 43 GLY N 1 1
20 55928 1 1 43 GLY O O 11.168 -13.560 4.441 1.00 . A A . 43 GLY O 1 1
20 55929 1 1 44 PHE C C 11.116 -11.096 2.917 1.00 . A A . 44 PHE C 1 1
20 55930 1 1 44 PHE CA C 9.808 -11.337 3.674 1.00 . A A . 44 PHE CA 1 1
20 55931 1 1 44 PHE CB C 8.978 -10.048 3.619 1.00 . A A . 44 PHE CB 1 1
20 55932 1 1 44 PHE CD1 C 6.599 -10.775 3.229 1.00 . A A . 44 PHE CD1 1 1
20 55933 1 1 44 PHE CD2 C 7.243 -10.067 5.461 1.00 . A A . 44 PHE CD2 1 1
20 55934 1 1 44 PHE CE1 C 5.297 -11.015 3.682 1.00 . A A . 44 PHE CE1 1 1
20 55935 1 1 44 PHE CE2 C 5.940 -10.307 5.911 1.00 . A A . 44 PHE CE2 1 1
20 55936 1 1 44 PHE CG C 7.574 -10.303 4.117 1.00 . A A . 44 PHE CG 1 1
20 55937 1 1 44 PHE CZ C 4.967 -10.781 5.023 1.00 . A A . 44 PHE CZ 1 1
20 55938 1 1 44 PHE H H 9.650 -11.199 5.798 1.00 . A A . 44 PHE H 1 1
20 55939 1 1 44 PHE HA H 9.257 -12.119 3.176 1.00 . A A . 44 PHE HA 1 1
20 55940 1 1 44 PHE HB2 H 9.446 -9.298 4.234 1.00 . A A . 44 PHE HB2 1 1
20 55941 1 1 44 PHE HB3 H 8.935 -9.696 2.599 1.00 . A A . 44 PHE HB3 1 1
20 55942 1 1 44 PHE HD1 H 6.852 -10.951 2.191 1.00 . A A . 44 PHE HD1 1 1
20 55943 1 1 44 PHE HD2 H 7.990 -9.696 6.150 1.00 . A A . 44 PHE HD2 1 1
20 55944 1 1 44 PHE HE1 H 4.545 -11.379 2.998 1.00 . A A . 44 PHE HE1 1 1
20 55945 1 1 44 PHE HE2 H 5.683 -10.126 6.944 1.00 . A A . 44 PHE HE2 1 1
20 55946 1 1 44 PHE HZ H 3.963 -10.966 5.372 1.00 . A A . 44 PHE HZ 1 1
20 55947 1 1 44 PHE N N 10.030 -11.731 5.068 1.00 . A A . 44 PHE N 1 1
20 55948 1 1 44 PHE O O 11.368 -11.730 1.892 1.00 . A A . 44 PHE O 1 1
20 55949 1 1 45 LEU C C 14.200 -11.033 2.970 1.00 . A A . 45 LEU C 1 1
20 55950 1 1 45 LEU CA C 13.212 -9.883 2.751 1.00 . A A . 45 LEU CA 1 1
20 55951 1 1 45 LEU CB C 13.764 -8.565 3.320 1.00 . A A . 45 LEU CB 1 1
20 55952 1 1 45 LEU CD1 C 15.654 -8.749 1.639 1.00 . A A . 45 LEU CD1 1 1
20 55953 1 1 45 LEU CD2 C 13.738 -7.217 1.189 1.00 . A A . 45 LEU CD2 1 1
20 55954 1 1 45 LEU CG C 14.632 -7.813 2.286 1.00 . A A . 45 LEU CG 1 1
20 55955 1 1 45 LEU H H 11.698 -9.697 4.230 1.00 . A A . 45 LEU H 1 1
20 55956 1 1 45 LEU HA H 13.034 -9.768 1.695 1.00 . A A . 45 LEU HA 1 1
20 55957 1 1 45 LEU HB2 H 12.938 -7.940 3.619 1.00 . A A . 45 LEU HB2 1 1
20 55958 1 1 45 LEU HB3 H 14.366 -8.786 4.188 1.00 . A A . 45 LEU HB3 1 1
20 55959 1 1 45 LEU HD11 H 15.151 -9.435 0.976 1.00 . A A . 45 LEU HD11 1 1
20 55960 1 1 45 LEU HD12 H 16.176 -9.300 2.408 1.00 . A A . 45 LEU HD12 1 1
20 55961 1 1 45 LEU HD13 H 16.363 -8.161 1.071 1.00 . A A . 45 LEU HD13 1 1
20 55962 1 1 45 LEU HD21 H 13.585 -7.948 0.408 1.00 . A A . 45 LEU HD21 1 1
20 55963 1 1 45 LEU HD22 H 14.219 -6.346 0.771 1.00 . A A . 45 LEU HD22 1 1
20 55964 1 1 45 LEU HD23 H 12.785 -6.933 1.606 1.00 . A A . 45 LEU HD23 1 1
20 55965 1 1 45 LEU HG H 15.155 -7.008 2.787 1.00 . A A . 45 LEU HG 1 1
20 55966 1 1 45 LEU N N 11.943 -10.180 3.413 1.00 . A A . 45 LEU N 1 1
20 55967 1 1 45 LEU O O 14.937 -11.433 2.069 1.00 . A A . 45 LEU O 1 1
20 55968 1 1 46 ASP C C 14.785 -13.946 3.834 1.00 . A A . 46 ASP C 1 1
20 55969 1 1 46 ASP CA C 15.047 -12.658 4.613 1.00 . A A . 46 ASP CA 1 1
20 55970 1 1 46 ASP CB C 14.866 -12.929 6.106 1.00 . A A . 46 ASP CB 1 1
20 55971 1 1 46 ASP CG C 15.896 -13.951 6.577 1.00 . A A . 46 ASP CG 1 1
20 55972 1 1 46 ASP H H 13.563 -11.173 4.852 1.00 . A A . 46 ASP H 1 1
20 55973 1 1 46 ASP HA H 16.073 -12.367 4.448 1.00 . A A . 46 ASP HA 1 1
20 55974 1 1 46 ASP HB2 H 15.002 -12.009 6.655 1.00 . A A . 46 ASP HB2 1 1
20 55975 1 1 46 ASP HB3 H 13.874 -13.314 6.285 1.00 . A A . 46 ASP HB3 1 1
20 55976 1 1 46 ASP N N 14.184 -11.550 4.197 1.00 . A A . 46 ASP N 1 1
20 55977 1 1 46 ASP O O 15.675 -14.785 3.697 1.00 . A A . 46 ASP O 1 1
20 55978 1 1 46 ASP OD1 O 16.738 -14.325 5.778 1.00 . A A . 46 ASP OD1 1 1
20 55979 1 1 46 ASP OD2 O 15.826 -14.345 7.729 1.00 . A A . 46 ASP OD2 1 1
20 55980 1 1 47 ALA C C 14.079 -15.669 1.520 1.00 . A A . 47 ALA C 1 1
20 55981 1 1 47 ALA CA C 13.176 -15.372 2.711 1.00 . A A . 47 ALA CA 1 1
20 55982 1 1 47 ALA CB C 11.727 -15.274 2.230 1.00 . A A . 47 ALA CB 1 1
20 55983 1 1 47 ALA H H 12.861 -13.460 3.569 1.00 . A A . 47 ALA H 1 1
20 55984 1 1 47 ALA HA H 13.248 -16.188 3.412 1.00 . A A . 47 ALA HA 1 1
20 55985 1 1 47 ALA HB1 H 11.558 -14.300 1.794 1.00 . A A . 47 ALA HB1 1 1
20 55986 1 1 47 ALA HB2 H 11.060 -15.413 3.068 1.00 . A A . 47 ALA HB2 1 1
20 55987 1 1 47 ALA HB3 H 11.541 -16.037 1.490 1.00 . A A . 47 ALA HB3 1 1
20 55988 1 1 47 ALA N N 13.548 -14.136 3.392 1.00 . A A . 47 ALA N 1 1
20 55989 1 1 47 ALA O O 14.360 -16.832 1.234 1.00 . A A . 47 ALA O 1 1
20 55990 1 1 48 GLN C C 16.696 -15.559 0.162 1.00 . A A . 48 GLN C 1 1
20 55991 1 1 48 GLN CA C 15.414 -14.876 -0.317 1.00 . A A . 48 GLN CA 1 1
20 55992 1 1 48 GLN CB C 15.750 -13.567 -1.040 1.00 . A A . 48 GLN CB 1 1
20 55993 1 1 48 GLN CD C 13.588 -13.844 -2.294 1.00 . A A . 48 GLN CD 1 1
20 55994 1 1 48 GLN CG C 14.460 -12.874 -1.509 1.00 . A A . 48 GLN CG 1 1
20 55995 1 1 48 GLN H H 14.303 -13.729 1.092 1.00 . A A . 48 GLN H 1 1
20 55996 1 1 48 GLN HA H 14.911 -15.540 -1.004 1.00 . A A . 48 GLN HA 1 1
20 55997 1 1 48 GLN HB2 H 16.290 -12.912 -0.372 1.00 . A A . 48 GLN HB2 1 1
20 55998 1 1 48 GLN HB3 H 16.363 -13.791 -1.899 1.00 . A A . 48 GLN HB3 1 1
20 55999 1 1 48 GLN HE21 H 12.064 -13.698 -1.025 1.00 . A A . 48 GLN HE21 1 1
20 56000 1 1 48 GLN HE22 H 11.813 -14.734 -2.351 1.00 . A A . 48 GLN HE22 1 1
20 56001 1 1 48 GLN HG2 H 13.910 -12.505 -0.659 1.00 . A A . 48 GLN HG2 1 1
20 56002 1 1 48 GLN HG3 H 14.719 -12.042 -2.146 1.00 . A A . 48 GLN HG3 1 1
20 56003 1 1 48 GLN N N 14.539 -14.640 0.828 1.00 . A A . 48 GLN N 1 1
20 56004 1 1 48 GLN NE2 N 12.389 -14.116 -1.854 1.00 . A A . 48 GLN NE2 1 1
20 56005 1 1 48 GLN O O 17.245 -16.431 -0.511 1.00 . A A . 48 GLN O 1 1
20 56006 1 1 48 GLN OE1 O 14.020 -14.394 -3.308 1.00 . A A . 48 GLN OE1 1 1
20 56007 1 1 49 LYS C C 19.607 -15.492 1.158 1.00 . A A . 49 LYS C 1 1
20 56008 1 1 49 LYS CA C 18.338 -15.718 1.982 1.00 . A A . 49 LYS CA 1 1
20 56009 1 1 49 LYS CB C 18.152 -17.220 2.210 1.00 . A A . 49 LYS CB 1 1
20 56010 1 1 49 LYS CD C 16.882 -18.947 3.492 1.00 . A A . 49 LYS CD 1 1
20 56011 1 1 49 LYS CE C 15.647 -19.200 4.359 1.00 . A A . 49 LYS CE 1 1
20 56012 1 1 49 LYS CG C 16.990 -17.453 3.179 1.00 . A A . 49 LYS CG 1 1
20 56013 1 1 49 LYS H H 16.636 -14.469 1.832 1.00 . A A . 49 LYS H 1 1
20 56014 1 1 49 LYS HA H 18.469 -15.247 2.943 1.00 . A A . 49 LYS HA 1 1
20 56015 1 1 49 LYS HB2 H 17.937 -17.704 1.268 1.00 . A A . 49 LYS HB2 1 1
20 56016 1 1 49 LYS HB3 H 19.056 -17.636 2.629 1.00 . A A . 49 LYS HB3 1 1
20 56017 1 1 49 LYS HD2 H 16.796 -19.503 2.570 1.00 . A A . 49 LYS HD2 1 1
20 56018 1 1 49 LYS HD3 H 17.764 -19.269 4.025 1.00 . A A . 49 LYS HD3 1 1
20 56019 1 1 49 LYS HE2 H 15.778 -18.724 5.320 1.00 . A A . 49 LYS HE2 1 1
20 56020 1 1 49 LYS HE3 H 14.774 -18.791 3.870 1.00 . A A . 49 LYS HE3 1 1
20 56021 1 1 49 LYS HG2 H 17.169 -16.905 4.092 1.00 . A A . 49 LYS HG2 1 1
20 56022 1 1 49 LYS HG3 H 16.072 -17.115 2.728 1.00 . A A . 49 LYS HG3 1 1
20 56023 1 1 49 LYS HZ1 H 16.117 -21.002 5.291 1.00 . A A . 49 LYS HZ1 1 1
20 56024 1 1 49 LYS HZ2 H 15.674 -21.161 3.661 1.00 . A A . 49 LYS HZ2 1 1
20 56025 1 1 49 LYS HZ3 H 14.485 -20.860 4.837 1.00 . A A . 49 LYS HZ3 1 1
20 56026 1 1 49 LYS N N 17.141 -15.158 1.351 1.00 . A A . 49 LYS N 1 1
20 56027 1 1 49 LYS NZ N 15.467 -20.667 4.551 1.00 . A A . 49 LYS NZ 1 1
20 56028 1 1 49 LYS O O 20.498 -16.340 1.157 1.00 . A A . 49 LYS O 1 1
20 56029 1 1 50 ASP C C 21.229 -12.536 -0.204 1.00 . A A . 50 ASP C 1 1
20 56030 1 1 50 ASP CA C 20.913 -14.027 -0.283 1.00 . A A . 50 ASP CA 1 1
20 56031 1 1 50 ASP CB C 20.716 -14.408 -1.757 1.00 . A A . 50 ASP CB 1 1
20 56032 1 1 50 ASP CG C 20.584 -15.919 -1.922 1.00 . A A . 50 ASP CG 1 1
20 56033 1 1 50 ASP H H 18.988 -13.682 0.557 1.00 . A A . 50 ASP H 1 1
20 56034 1 1 50 ASP HA H 21.747 -14.585 0.114 1.00 . A A . 50 ASP HA 1 1
20 56035 1 1 50 ASP HB2 H 19.824 -13.931 -2.131 1.00 . A A . 50 ASP HB2 1 1
20 56036 1 1 50 ASP HB3 H 21.567 -14.062 -2.325 1.00 . A A . 50 ASP HB3 1 1
20 56037 1 1 50 ASP N N 19.713 -14.341 0.498 1.00 . A A . 50 ASP N 1 1
20 56038 1 1 50 ASP O O 20.322 -11.709 -0.110 1.00 . A A . 50 ASP O 1 1
20 56039 1 1 50 ASP OD1 O 20.967 -16.634 -1.016 1.00 . A A . 50 ASP OD1 1 1
20 56040 1 1 50 ASP OD2 O 20.098 -16.339 -2.959 1.00 . A A . 50 ASP OD2 1 1
20 56041 1 1 51 VAL C C 22.525 -10.142 -1.584 1.00 . A A . 51 VAL C 1 1
20 56042 1 1 51 VAL CA C 22.898 -10.783 -0.252 1.00 . A A . 51 VAL CA 1 1
20 56043 1 1 51 VAL CB C 24.406 -10.623 0.015 1.00 . A A . 51 VAL CB 1 1
20 56044 1 1 51 VAL CG1 C 24.799 -11.447 1.243 1.00 . A A . 51 VAL CG1 1 1
20 56045 1 1 51 VAL CG2 C 25.229 -11.087 -1.197 1.00 . A A . 51 VAL CG2 1 1
20 56046 1 1 51 VAL H H 23.195 -12.885 -0.378 1.00 . A A . 51 VAL H 1 1
20 56047 1 1 51 VAL HA H 22.350 -10.288 0.537 1.00 . A A . 51 VAL HA 1 1
20 56048 1 1 51 VAL HB H 24.618 -9.581 0.211 1.00 . A A . 51 VAL HB 1 1
20 56049 1 1 51 VAL HG11 H 23.977 -11.468 1.943 1.00 . A A . 51 VAL HG11 1 1
20 56050 1 1 51 VAL HG12 H 25.661 -10.999 1.715 1.00 . A A . 51 VAL HG12 1 1
20 56051 1 1 51 VAL HG13 H 25.039 -12.456 0.940 1.00 . A A . 51 VAL HG13 1 1
20 56052 1 1 51 VAL HG21 H 25.017 -12.123 -1.409 1.00 . A A . 51 VAL HG21 1 1
20 56053 1 1 51 VAL HG22 H 26.280 -10.976 -0.976 1.00 . A A . 51 VAL HG22 1 1
20 56054 1 1 51 VAL HG23 H 24.981 -10.484 -2.058 1.00 . A A . 51 VAL HG23 1 1
20 56055 1 1 51 VAL N N 22.513 -12.191 -0.279 1.00 . A A . 51 VAL N 1 1
20 56056 1 1 51 VAL O O 22.154 -8.973 -1.651 1.00 . A A . 51 VAL O 1 1
20 56057 1 1 52 ASP C C 20.787 -10.131 -4.058 1.00 . A A . 52 ASP C 1 1
20 56058 1 1 52 ASP CA C 22.255 -10.528 -3.986 1.00 . A A . 52 ASP CA 1 1
20 56059 1 1 52 ASP CB C 22.530 -11.661 -4.976 1.00 . A A . 52 ASP CB 1 1
20 56060 1 1 52 ASP CG C 24.029 -11.922 -5.067 1.00 . A A . 52 ASP CG 1 1
20 56061 1 1 52 ASP H H 22.886 -11.880 -2.494 1.00 . A A . 52 ASP H 1 1
20 56062 1 1 52 ASP HA H 22.862 -9.677 -4.254 1.00 . A A . 52 ASP HA 1 1
20 56063 1 1 52 ASP HB2 H 22.028 -12.558 -4.642 1.00 . A A . 52 ASP HB2 1 1
20 56064 1 1 52 ASP HB3 H 22.155 -11.384 -5.950 1.00 . A A . 52 ASP HB3 1 1
20 56065 1 1 52 ASP N N 22.605 -10.951 -2.634 1.00 . A A . 52 ASP N 1 1
20 56066 1 1 52 ASP O O 20.379 -9.315 -4.893 1.00 . A A . 52 ASP O 1 1
20 56067 1 1 52 ASP OD1 O 24.784 -11.102 -4.572 1.00 . A A . 52 ASP OD1 1 1
20 56068 1 1 52 ASP OD2 O 24.400 -12.940 -5.629 1.00 . A A . 52 ASP OD2 1 1
20 56069 1 1 53 ALA C C 18.199 -9.072 -3.089 1.00 . A A . 53 ALA C 1 1
20 56070 1 1 53 ALA CA C 18.552 -10.545 -3.216 1.00 . A A . 53 ALA CA 1 1
20 56071 1 1 53 ALA CB C 17.919 -11.300 -2.051 1.00 . A A . 53 ALA CB 1 1
20 56072 1 1 53 ALA H H 20.366 -11.439 -2.607 1.00 . A A . 53 ALA H 1 1
20 56073 1 1 53 ALA HA H 18.140 -10.928 -4.135 1.00 . A A . 53 ALA HA 1 1
20 56074 1 1 53 ALA HB1 H 16.845 -11.228 -2.119 1.00 . A A . 53 ALA HB1 1 1
20 56075 1 1 53 ALA HB2 H 18.252 -10.867 -1.119 1.00 . A A . 53 ALA HB2 1 1
20 56076 1 1 53 ALA HB3 H 18.216 -12.334 -2.093 1.00 . A A . 53 ALA HB3 1 1
20 56077 1 1 53 ALA N N 19.987 -10.770 -3.214 1.00 . A A . 53 ALA N 1 1
20 56078 1 1 53 ALA O O 17.251 -8.623 -3.719 1.00 . A A . 53 ALA O 1 1
20 56079 1 1 54 VAL C C 18.740 -6.221 -3.557 1.00 . A A . 54 VAL C 1 1
20 56080 1 1 54 VAL CA C 18.616 -6.890 -2.193 1.00 . A A . 54 VAL CA 1 1
20 56081 1 1 54 VAL CB C 19.554 -6.199 -1.199 1.00 . A A . 54 VAL CB 1 1
20 56082 1 1 54 VAL CG1 C 20.972 -6.157 -1.771 1.00 . A A . 54 VAL CG1 1 1
20 56083 1 1 54 VAL CG2 C 19.073 -4.766 -0.971 1.00 . A A . 54 VAL CG2 1 1
20 56084 1 1 54 VAL H H 19.701 -8.683 -1.811 1.00 . A A . 54 VAL H 1 1
20 56085 1 1 54 VAL HA H 17.599 -6.789 -1.843 1.00 . A A . 54 VAL HA 1 1
20 56086 1 1 54 VAL HB H 19.552 -6.736 -0.261 1.00 . A A . 54 VAL HB 1 1
20 56087 1 1 54 VAL HG11 H 21.076 -5.302 -2.421 1.00 . A A . 54 VAL HG11 1 1
20 56088 1 1 54 VAL HG12 H 21.160 -7.057 -2.332 1.00 . A A . 54 VAL HG12 1 1
20 56089 1 1 54 VAL HG13 H 21.684 -6.082 -0.962 1.00 . A A . 54 VAL HG13 1 1
20 56090 1 1 54 VAL HG21 H 18.796 -4.327 -1.918 1.00 . A A . 54 VAL HG21 1 1
20 56091 1 1 54 VAL HG22 H 19.868 -4.189 -0.528 1.00 . A A . 54 VAL HG22 1 1
20 56092 1 1 54 VAL HG23 H 18.219 -4.774 -0.312 1.00 . A A . 54 VAL HG23 1 1
20 56093 1 1 54 VAL N N 18.942 -8.306 -2.301 1.00 . A A . 54 VAL N 1 1
20 56094 1 1 54 VAL O O 17.873 -5.436 -3.970 1.00 . A A . 54 VAL O 1 1
20 56095 1 1 55 ASP C C 18.894 -6.406 -6.512 1.00 . A A . 55 ASP C 1 1
20 56096 1 1 55 ASP CA C 20.023 -5.997 -5.589 1.00 . A A . 55 ASP CA 1 1
20 56097 1 1 55 ASP CB C 21.343 -6.513 -6.152 1.00 . A A . 55 ASP CB 1 1
20 56098 1 1 55 ASP CG C 22.517 -5.952 -5.362 1.00 . A A . 55 ASP CG 1 1
20 56099 1 1 55 ASP H H 20.457 -7.196 -3.905 1.00 . A A . 55 ASP H 1 1
20 56100 1 1 55 ASP HA H 20.063 -4.920 -5.523 1.00 . A A . 55 ASP HA 1 1
20 56101 1 1 55 ASP HB2 H 21.352 -7.587 -6.075 1.00 . A A . 55 ASP HB2 1 1
20 56102 1 1 55 ASP HB3 H 21.434 -6.223 -7.189 1.00 . A A . 55 ASP HB3 1 1
20 56103 1 1 55 ASP N N 19.813 -6.556 -4.269 1.00 . A A . 55 ASP N 1 1
20 56104 1 1 55 ASP O O 18.364 -5.592 -7.262 1.00 . A A . 55 ASP O 1 1
20 56105 1 1 55 ASP OD1 O 22.297 -5.042 -4.588 1.00 . A A . 55 ASP OD1 1 1
20 56106 1 1 55 ASP OD2 O 23.619 -6.442 -5.546 1.00 . A A . 55 ASP OD2 1 1
20 56107 1 1 56 LYS C C 16.133 -7.456 -6.926 1.00 . A A . 56 LYS C 1 1
20 56108 1 1 56 LYS CA C 17.428 -8.179 -7.259 1.00 . A A . 56 LYS CA 1 1
20 56109 1 1 56 LYS CB C 17.246 -9.680 -7.025 1.00 . A A . 56 LYS CB 1 1
20 56110 1 1 56 LYS CD C 18.266 -11.937 -7.358 1.00 . A A . 56 LYS CD 1 1
20 56111 1 1 56 LYS CE C 19.556 -12.684 -7.698 1.00 . A A . 56 LYS CE 1 1
20 56112 1 1 56 LYS CG C 18.497 -10.429 -7.488 1.00 . A A . 56 LYS CG 1 1
20 56113 1 1 56 LYS H H 18.969 -8.284 -5.801 1.00 . A A . 56 LYS H 1 1
20 56114 1 1 56 LYS HA H 17.669 -8.014 -8.298 1.00 . A A . 56 LYS HA 1 1
20 56115 1 1 56 LYS HB2 H 17.085 -9.863 -5.972 1.00 . A A . 56 LYS HB2 1 1
20 56116 1 1 56 LYS HB3 H 16.392 -10.030 -7.586 1.00 . A A . 56 LYS HB3 1 1
20 56117 1 1 56 LYS HD2 H 17.971 -12.169 -6.345 1.00 . A A . 56 LYS HD2 1 1
20 56118 1 1 56 LYS HD3 H 17.486 -12.241 -8.039 1.00 . A A . 56 LYS HD3 1 1
20 56119 1 1 56 LYS HE2 H 20.237 -12.627 -6.862 1.00 . A A . 56 LYS HE2 1 1
20 56120 1 1 56 LYS HE3 H 19.328 -13.720 -7.906 1.00 . A A . 56 LYS HE3 1 1
20 56121 1 1 56 LYS HG2 H 18.703 -10.182 -8.519 1.00 . A A . 56 LYS HG2 1 1
20 56122 1 1 56 LYS HG3 H 19.337 -10.142 -6.873 1.00 . A A . 56 LYS HG3 1 1
20 56123 1 1 56 LYS HZ1 H 20.901 -11.372 -8.593 1.00 . A A . 56 LYS HZ1 1 1
20 56124 1 1 56 LYS HZ2 H 19.462 -11.587 -9.465 1.00 . A A . 56 LYS HZ2 1 1
20 56125 1 1 56 LYS HZ3 H 20.646 -12.805 -9.468 1.00 . A A . 56 LYS HZ3 1 1
20 56126 1 1 56 LYS N N 18.515 -7.678 -6.432 1.00 . A A . 56 LYS N 1 1
20 56127 1 1 56 LYS NZ N 20.189 -12.065 -8.896 1.00 . A A . 56 LYS NZ 1 1
20 56128 1 1 56 LYS O O 15.327 -7.154 -7.807 1.00 . A A . 56 LYS O 1 1
20 56129 1 1 57 VAL C C 14.621 -5.103 -5.672 1.00 . A A . 57 VAL C 1 1
20 56130 1 1 57 VAL CA C 14.730 -6.540 -5.172 1.00 . A A . 57 VAL CA 1 1
20 56131 1 1 57 VAL CB C 14.671 -6.573 -3.637 1.00 . A A . 57 VAL CB 1 1
20 56132 1 1 57 VAL CG1 C 13.523 -5.687 -3.152 1.00 . A A . 57 VAL CG1 1 1
20 56133 1 1 57 VAL CG2 C 14.424 -8.012 -3.177 1.00 . A A . 57 VAL CG2 1 1
20 56134 1 1 57 VAL H H 16.609 -7.484 -4.983 1.00 . A A . 57 VAL H 1 1
20 56135 1 1 57 VAL HA H 13.880 -7.090 -5.547 1.00 . A A . 57 VAL HA 1 1
20 56136 1 1 57 VAL HB H 15.605 -6.219 -3.220 1.00 . A A . 57 VAL HB 1 1
20 56137 1 1 57 VAL HG11 H 13.207 -6.011 -2.172 1.00 . A A . 57 VAL HG11 1 1
20 56138 1 1 57 VAL HG12 H 12.693 -5.764 -3.841 1.00 . A A . 57 VAL HG12 1 1
20 56139 1 1 57 VAL HG13 H 13.855 -4.662 -3.103 1.00 . A A . 57 VAL HG13 1 1
20 56140 1 1 57 VAL HG21 H 14.776 -8.131 -2.163 1.00 . A A . 57 VAL HG21 1 1
20 56141 1 1 57 VAL HG22 H 14.954 -8.694 -3.826 1.00 . A A . 57 VAL HG22 1 1
20 56142 1 1 57 VAL HG23 H 13.366 -8.226 -3.217 1.00 . A A . 57 VAL HG23 1 1
20 56143 1 1 57 VAL N N 15.934 -7.203 -5.636 1.00 . A A . 57 VAL N 1 1
20 56144 1 1 57 VAL O O 13.555 -4.684 -6.092 1.00 . A A . 57 VAL O 1 1
20 56145 1 1 58 MET C C 15.356 -2.806 -7.584 1.00 . A A . 58 MET C 1 1
20 56146 1 1 58 MET CA C 15.622 -2.945 -6.075 1.00 . A A . 58 MET CA 1 1
20 56147 1 1 58 MET CB C 16.849 -2.112 -5.643 1.00 . A A . 58 MET CB 1 1
20 56148 1 1 58 MET CE C 18.918 0.116 -5.719 1.00 . A A . 58 MET CE 1 1
20 56149 1 1 58 MET CG C 18.077 -2.358 -6.542 1.00 . A A . 58 MET CG 1 1
20 56150 1 1 58 MET H H 16.556 -4.696 -5.260 1.00 . A A . 58 MET H 1 1
20 56151 1 1 58 MET HA H 14.764 -2.515 -5.575 1.00 . A A . 58 MET HA 1 1
20 56152 1 1 58 MET HB2 H 16.586 -1.067 -5.685 1.00 . A A . 58 MET HB2 1 1
20 56153 1 1 58 MET HB3 H 17.099 -2.364 -4.622 1.00 . A A . 58 MET HB3 1 1
20 56154 1 1 58 MET HE1 H 19.920 0.522 -5.724 1.00 . A A . 58 MET HE1 1 1
20 56155 1 1 58 MET HE2 H 18.800 -0.556 -4.880 1.00 . A A . 58 MET HE2 1 1
20 56156 1 1 58 MET HE3 H 18.206 0.926 -5.633 1.00 . A A . 58 MET HE3 1 1
20 56157 1 1 58 MET HG2 H 18.878 -2.776 -5.949 1.00 . A A . 58 MET HG2 1 1
20 56158 1 1 58 MET HG3 H 17.831 -3.043 -7.329 1.00 . A A . 58 MET HG3 1 1
20 56159 1 1 58 MET N N 15.706 -4.336 -5.621 1.00 . A A . 58 MET N 1 1
20 56160 1 1 58 MET O O 14.712 -1.842 -8.010 1.00 . A A . 58 MET O 1 1
20 56161 1 1 58 MET SD S 18.631 -0.787 -7.263 1.00 . A A . 58 MET SD 1 1
20 56162 1 1 59 LYS C C 14.191 -3.629 -10.257 1.00 . A A . 59 LYS C 1 1
20 56163 1 1 59 LYS CA C 15.662 -3.625 -9.850 1.00 . A A . 59 LYS CA 1 1
20 56164 1 1 59 LYS CB C 16.396 -4.745 -10.602 1.00 . A A . 59 LYS CB 1 1
20 56165 1 1 59 LYS CD C 18.412 -3.345 -10.955 1.00 . A A . 59 LYS CD 1 1
20 56166 1 1 59 LYS CE C 19.805 -3.565 -11.505 1.00 . A A . 59 LYS CE 1 1
20 56167 1 1 59 LYS CG C 17.896 -4.666 -10.369 1.00 . A A . 59 LYS CG 1 1
20 56168 1 1 59 LYS H H 16.369 -4.486 -8.030 1.00 . A A . 59 LYS H 1 1
20 56169 1 1 59 LYS HA H 16.088 -2.684 -10.168 1.00 . A A . 59 LYS HA 1 1
20 56170 1 1 59 LYS HB2 H 16.033 -5.703 -10.271 1.00 . A A . 59 LYS HB2 1 1
20 56171 1 1 59 LYS HB3 H 16.225 -4.642 -11.665 1.00 . A A . 59 LYS HB3 1 1
20 56172 1 1 59 LYS HD2 H 17.763 -3.006 -11.752 1.00 . A A . 59 LYS HD2 1 1
20 56173 1 1 59 LYS HD3 H 18.449 -2.597 -10.178 1.00 . A A . 59 LYS HD3 1 1
20 56174 1 1 59 LYS HE2 H 20.401 -4.089 -10.777 1.00 . A A . 59 LYS HE2 1 1
20 56175 1 1 59 LYS HE3 H 19.714 -4.161 -12.400 1.00 . A A . 59 LYS HE3 1 1
20 56176 1 1 59 LYS HG2 H 18.109 -4.701 -9.315 1.00 . A A . 59 LYS HG2 1 1
20 56177 1 1 59 LYS HG3 H 18.374 -5.498 -10.862 1.00 . A A . 59 LYS HG3 1 1
20 56178 1 1 59 LYS HZ1 H 21.465 -2.374 -11.910 1.00 . A A . 59 LYS HZ1 1 1
20 56179 1 1 59 LYS HZ2 H 20.224 -1.571 -11.078 1.00 . A A . 59 LYS HZ2 1 1
20 56180 1 1 59 LYS HZ3 H 20.057 -1.905 -12.735 1.00 . A A . 59 LYS HZ3 1 1
20 56181 1 1 59 LYS N N 15.861 -3.735 -8.400 1.00 . A A . 59 LYS N 1 1
20 56182 1 1 59 LYS NZ N 20.435 -2.254 -11.831 1.00 . A A . 59 LYS NZ 1 1
20 56183 1 1 59 LYS O O 13.795 -2.861 -11.135 1.00 . A A . 59 LYS O 1 1
20 56184 1 1 60 GLU C C 11.247 -3.260 -9.487 1.00 . A A . 60 GLU C 1 1
20 56185 1 1 60 GLU CA C 11.959 -4.504 -10.005 1.00 . A A . 60 GLU CA 1 1
20 56186 1 1 60 GLU CB C 11.283 -5.773 -9.468 1.00 . A A . 60 GLU CB 1 1
20 56187 1 1 60 GLU CD C 10.473 -6.956 -7.420 1.00 . A A . 60 GLU CD 1 1
20 56188 1 1 60 GLU CG C 11.015 -5.641 -7.969 1.00 . A A . 60 GLU CG 1 1
20 56189 1 1 60 GLU H H 13.715 -5.076 -8.944 1.00 . A A . 60 GLU H 1 1
20 56190 1 1 60 GLU HA H 11.888 -4.511 -11.083 1.00 . A A . 60 GLU HA 1 1
20 56191 1 1 60 GLU HB2 H 10.347 -5.925 -9.986 1.00 . A A . 60 GLU HB2 1 1
20 56192 1 1 60 GLU HB3 H 11.928 -6.622 -9.641 1.00 . A A . 60 GLU HB3 1 1
20 56193 1 1 60 GLU HG2 H 11.932 -5.392 -7.463 1.00 . A A . 60 GLU HG2 1 1
20 56194 1 1 60 GLU HG3 H 10.288 -4.862 -7.799 1.00 . A A . 60 GLU HG3 1 1
20 56195 1 1 60 GLU N N 13.373 -4.476 -9.639 1.00 . A A . 60 GLU N 1 1
20 56196 1 1 60 GLU O O 10.347 -2.729 -10.139 1.00 . A A . 60 GLU O 1 1
20 56197 1 1 60 GLU OE1 O 10.240 -7.854 -8.212 1.00 . A A . 60 GLU OE1 1 1
20 56198 1 1 60 GLU OE2 O 10.299 -7.046 -6.216 1.00 . A A . 60 GLU OE2 1 1
20 56199 1 1 61 LEU C C 11.382 -0.366 -8.518 1.00 . A A . 61 LEU C 1 1
20 56200 1 1 61 LEU CA C 11.066 -1.604 -7.715 1.00 . A A . 61 LEU CA 1 1
20 56201 1 1 61 LEU CB C 11.565 -1.393 -6.282 1.00 . A A . 61 LEU CB 1 1
20 56202 1 1 61 LEU CD1 C 11.722 -2.294 -3.965 1.00 . A A . 61 LEU CD1 1 1
20 56203 1 1 61 LEU CD2 C 9.730 -2.856 -5.364 1.00 . A A . 61 LEU CD2 1 1
20 56204 1 1 61 LEU CG C 11.241 -2.594 -5.390 1.00 . A A . 61 LEU CG 1 1
20 56205 1 1 61 LEU H H 12.391 -3.256 -7.845 1.00 . A A . 61 LEU H 1 1
20 56206 1 1 61 LEU HA H 10.002 -1.718 -7.707 1.00 . A A . 61 LEU HA 1 1
20 56207 1 1 61 LEU HB2 H 12.635 -1.246 -6.299 1.00 . A A . 61 LEU HB2 1 1
20 56208 1 1 61 LEU HB3 H 11.097 -0.513 -5.871 1.00 . A A . 61 LEU HB3 1 1
20 56209 1 1 61 LEU HD11 H 10.948 -1.768 -3.423 1.00 . A A . 61 LEU HD11 1 1
20 56210 1 1 61 LEU HD12 H 12.611 -1.679 -4.003 1.00 . A A . 61 LEU HD12 1 1
20 56211 1 1 61 LEU HD13 H 11.951 -3.218 -3.459 1.00 . A A . 61 LEU HD13 1 1
20 56212 1 1 61 LEU HD21 H 9.445 -3.456 -6.213 1.00 . A A . 61 LEU HD21 1 1
20 56213 1 1 61 LEU HD22 H 9.194 -1.918 -5.379 1.00 . A A . 61 LEU HD22 1 1
20 56214 1 1 61 LEU HD23 H 9.486 -3.388 -4.469 1.00 . A A . 61 LEU HD23 1 1
20 56215 1 1 61 LEU HG H 11.748 -3.465 -5.760 1.00 . A A . 61 LEU HG 1 1
20 56216 1 1 61 LEU N N 11.664 -2.795 -8.312 1.00 . A A . 61 LEU N 1 1
20 56217 1 1 61 LEU O O 10.570 0.556 -8.588 1.00 . A A . 61 LEU O 1 1
20 56218 1 1 62 ASP C C 12.152 0.943 -11.140 1.00 . A A . 62 ASP C 1 1
20 56219 1 1 62 ASP CA C 12.932 0.864 -9.843 1.00 . A A . 62 ASP CA 1 1
20 56220 1 1 62 ASP CB C 14.423 0.851 -10.149 1.00 . A A . 62 ASP CB 1 1
20 56221 1 1 62 ASP CG C 14.844 2.214 -10.678 1.00 . A A . 62 ASP CG 1 1
20 56222 1 1 62 ASP H H 13.204 -1.060 -8.996 1.00 . A A . 62 ASP H 1 1
20 56223 1 1 62 ASP HA H 12.714 1.733 -9.256 1.00 . A A . 62 ASP HA 1 1
20 56224 1 1 62 ASP HB2 H 14.974 0.627 -9.247 1.00 . A A . 62 ASP HB2 1 1
20 56225 1 1 62 ASP HB3 H 14.630 0.098 -10.895 1.00 . A A . 62 ASP HB3 1 1
20 56226 1 1 62 ASP N N 12.568 -0.316 -9.096 1.00 . A A . 62 ASP N 1 1
20 56227 1 1 62 ASP O O 12.693 0.692 -12.217 1.00 . A A . 62 ASP O 1 1
20 56228 1 1 62 ASP OD1 O 14.168 3.189 -10.371 1.00 . A A . 62 ASP OD1 1 1
20 56229 1 1 62 ASP OD2 O 15.823 2.263 -11.394 1.00 . A A . 62 ASP OD2 1 1
20 56230 1 1 63 GLU C C 10.743 2.645 -13.053 1.00 . A A . 63 GLU C 1 1
20 56231 1 1 63 GLU CA C 10.097 1.552 -12.252 1.00 . A A . 63 GLU CA 1 1
20 56232 1 1 63 GLU CB C 8.669 1.958 -11.895 1.00 . A A . 63 GLU CB 1 1
20 56233 1 1 63 GLU CD C 6.447 2.594 -12.857 1.00 . A A . 63 GLU CD 1 1
20 56234 1 1 63 GLU CG C 7.866 2.140 -13.181 1.00 . A A . 63 GLU CG 1 1
20 56235 1 1 63 GLU H H 10.526 1.617 -10.161 1.00 . A A . 63 GLU H 1 1
20 56236 1 1 63 GLU HA H 10.085 0.638 -12.826 1.00 . A A . 63 GLU HA 1 1
20 56237 1 1 63 GLU HB2 H 8.215 1.185 -11.290 1.00 . A A . 63 GLU HB2 1 1
20 56238 1 1 63 GLU HB3 H 8.683 2.886 -11.345 1.00 . A A . 63 GLU HB3 1 1
20 56239 1 1 63 GLU HG2 H 8.344 2.896 -13.788 1.00 . A A . 63 GLU HG2 1 1
20 56240 1 1 63 GLU HG3 H 7.842 1.219 -13.724 1.00 . A A . 63 GLU HG3 1 1
20 56241 1 1 63 GLU N N 10.894 1.367 -11.044 1.00 . A A . 63 GLU N 1 1
20 56242 1 1 63 GLU O O 10.833 2.617 -14.280 1.00 . A A . 63 GLU O 1 1
20 56243 1 1 63 GLU OE1 O 6.160 2.782 -11.686 1.00 . A A . 63 GLU OE1 1 1
20 56244 1 1 63 GLU OE2 O 5.669 2.746 -13.783 1.00 . A A . 63 GLU OE2 1 1
20 56245 1 1 64 ASN C C 13.144 4.393 -13.572 1.00 . A A . 64 ASN C 1 1
20 56246 1 1 64 ASN CA C 11.888 4.756 -12.769 1.00 . A A . 64 ASN CA 1 1
20 56247 1 1 64 ASN CB C 12.208 5.561 -11.526 1.00 . A A . 64 ASN CB 1 1
20 56248 1 1 64 ASN CG C 12.961 6.833 -11.822 1.00 . A A . 64 ASN CG 1 1
20 56249 1 1 64 ASN H H 11.085 3.501 -11.317 1.00 . A A . 64 ASN H 1 1
20 56250 1 1 64 ASN HA H 11.209 5.315 -13.392 1.00 . A A . 64 ASN HA 1 1
20 56251 1 1 64 ASN HB2 H 11.284 5.812 -11.027 1.00 . A A . 64 ASN HB2 1 1
20 56252 1 1 64 ASN HB3 H 12.795 4.946 -10.879 1.00 . A A . 64 ASN HB3 1 1
20 56253 1 1 64 ASN HD21 H 11.528 7.632 -12.940 1.00 . A A . 64 ASN HD21 1 1
20 56254 1 1 64 ASN HD22 H 12.921 8.584 -12.757 1.00 . A A . 64 ASN HD22 1 1
20 56255 1 1 64 ASN N N 11.203 3.595 -12.285 1.00 . A A . 64 ASN N 1 1
20 56256 1 1 64 ASN ND2 N 12.426 7.760 -12.569 1.00 . A A . 64 ASN ND2 1 1
20 56257 1 1 64 ASN O O 13.428 5.008 -14.600 1.00 . A A . 64 ASN O 1 1
20 56258 1 1 64 ASN OD1 O 14.084 6.974 -11.348 1.00 . A A . 64 ASN OD1 1 1
20 56259 1 1 65 GLY C C 16.336 3.705 -13.392 1.00 . A A . 65 GLY C 1 1
20 56260 1 1 65 GLY CA C 15.081 2.934 -13.817 1.00 . A A . 65 GLY CA 1 1
20 56261 1 1 65 GLY H H 13.596 2.912 -12.297 1.00 . A A . 65 GLY H 1 1
20 56262 1 1 65 GLY HA2 H 15.234 1.883 -13.618 1.00 . A A . 65 GLY HA2 1 1
20 56263 1 1 65 GLY HA3 H 14.934 3.069 -14.878 1.00 . A A . 65 GLY HA3 1 1
20 56264 1 1 65 GLY N N 13.877 3.379 -13.112 1.00 . A A . 65 GLY N 1 1
20 56265 1 1 65 GLY O O 17.370 3.623 -14.055 1.00 . A A . 65 GLY O 1 1
20 56266 1 1 66 ASP C C 18.265 4.455 -10.820 1.00 . A A . 66 ASP C 1 1
20 56267 1 1 66 ASP CA C 17.396 5.230 -11.822 1.00 . A A . 66 ASP CA 1 1
20 56268 1 1 66 ASP CB C 16.895 6.526 -11.174 1.00 . A A . 66 ASP CB 1 1
20 56269 1 1 66 ASP CG C 16.041 6.204 -9.948 1.00 . A A . 66 ASP CG 1 1
20 56270 1 1 66 ASP H H 15.401 4.491 -11.804 1.00 . A A . 66 ASP H 1 1
20 56271 1 1 66 ASP HA H 18.007 5.489 -12.674 1.00 . A A . 66 ASP HA 1 1
20 56272 1 1 66 ASP HB2 H 17.743 7.126 -10.871 1.00 . A A . 66 ASP HB2 1 1
20 56273 1 1 66 ASP HB3 H 16.303 7.080 -11.887 1.00 . A A . 66 ASP HB3 1 1
20 56274 1 1 66 ASP N N 16.247 4.454 -12.297 1.00 . A A . 66 ASP N 1 1
20 56275 1 1 66 ASP O O 19.213 5.009 -10.264 1.00 . A A . 66 ASP O 1 1
20 56276 1 1 66 ASP OD1 O 16.039 5.060 -9.530 1.00 . A A . 66 ASP OD1 1 1
20 56277 1 1 66 ASP OD2 O 15.393 7.110 -9.451 1.00 . A A . 66 ASP OD2 1 1
20 56278 1 1 67 GLY C C 18.462 2.803 -8.232 1.00 . A A . 67 GLY C 1 1
20 56279 1 1 67 GLY CA C 18.727 2.360 -9.666 1.00 . A A . 67 GLY CA 1 1
20 56280 1 1 67 GLY H H 17.196 2.787 -11.071 1.00 . A A . 67 GLY H 1 1
20 56281 1 1 67 GLY HA2 H 18.441 1.324 -9.781 1.00 . A A . 67 GLY HA2 1 1
20 56282 1 1 67 GLY HA3 H 19.779 2.468 -9.882 1.00 . A A . 67 GLY HA3 1 1
20 56283 1 1 67 GLY N N 17.951 3.183 -10.599 1.00 . A A . 67 GLY N 1 1
20 56284 1 1 67 GLY O O 19.041 2.281 -7.279 1.00 . A A . 67 GLY O 1 1
20 56285 1 1 68 GLU C C 15.710 4.092 -6.620 1.00 . A A . 68 GLU C 1 1
20 56286 1 1 68 GLU CA C 17.196 4.352 -6.827 1.00 . A A . 68 GLU CA 1 1
20 56287 1 1 68 GLU CB C 17.502 5.851 -6.869 1.00 . A A . 68 GLU CB 1 1
20 56288 1 1 68 GLU CD C 18.537 6.021 -4.595 1.00 . A A . 68 GLU CD 1 1
20 56289 1 1 68 GLU CG C 17.391 6.479 -5.481 1.00 . A A . 68 GLU CG 1 1
20 56290 1 1 68 GLU H H 17.175 4.142 -8.924 1.00 . A A . 68 GLU H 1 1
20 56291 1 1 68 GLU HA H 17.748 3.894 -6.016 1.00 . A A . 68 GLU HA 1 1
20 56292 1 1 68 GLU HB2 H 18.505 5.996 -7.242 1.00 . A A . 68 GLU HB2 1 1
20 56293 1 1 68 GLU HB3 H 16.805 6.335 -7.534 1.00 . A A . 68 GLU HB3 1 1
20 56294 1 1 68 GLU HG2 H 17.441 7.546 -5.574 1.00 . A A . 68 GLU HG2 1 1
20 56295 1 1 68 GLU HG3 H 16.452 6.197 -5.029 1.00 . A A . 68 GLU HG3 1 1
20 56296 1 1 68 GLU N N 17.582 3.782 -8.112 1.00 . A A . 68 GLU N 1 1
20 56297 1 1 68 GLU O O 14.937 4.100 -7.578 1.00 . A A . 68 GLU O 1 1
20 56298 1 1 68 GLU OE1 O 19.532 5.562 -5.131 1.00 . A A . 68 GLU OE1 1 1
20 56299 1 1 68 GLU OE2 O 18.425 6.194 -3.396 1.00 . A A . 68 GLU OE2 1 1
20 56300 1 1 69 VAL C C 13.225 4.798 -4.560 1.00 . A A . 69 VAL C 1 1
20 56301 1 1 69 VAL CA C 13.910 3.553 -5.098 1.00 . A A . 69 VAL CA 1 1
20 56302 1 1 69 VAL CB C 13.836 2.415 -4.064 1.00 . A A . 69 VAL CB 1 1
20 56303 1 1 69 VAL CG1 C 12.388 2.066 -3.729 1.00 . A A . 69 VAL CG1 1 1
20 56304 1 1 69 VAL CG2 C 14.525 1.184 -4.617 1.00 . A A . 69 VAL CG2 1 1
20 56305 1 1 69 VAL H H 15.966 3.827 -4.655 1.00 . A A . 69 VAL H 1 1
20 56306 1 1 69 VAL HA H 13.423 3.241 -5.998 1.00 . A A . 69 VAL HA 1 1
20 56307 1 1 69 VAL HB H 14.344 2.711 -3.172 1.00 . A A . 69 VAL HB 1 1
20 56308 1 1 69 VAL HG11 H 11.929 1.588 -4.580 1.00 . A A . 69 VAL HG11 1 1
20 56309 1 1 69 VAL HG12 H 11.847 2.965 -3.475 1.00 . A A . 69 VAL HG12 1 1
20 56310 1 1 69 VAL HG13 H 12.367 1.390 -2.886 1.00 . A A . 69 VAL HG13 1 1
20 56311 1 1 69 VAL HG21 H 14.241 0.327 -4.029 1.00 . A A . 69 VAL HG21 1 1
20 56312 1 1 69 VAL HG22 H 15.593 1.323 -4.556 1.00 . A A . 69 VAL HG22 1 1
20 56313 1 1 69 VAL HG23 H 14.231 1.036 -5.644 1.00 . A A . 69 VAL HG23 1 1
20 56314 1 1 69 VAL N N 15.311 3.839 -5.384 1.00 . A A . 69 VAL N 1 1
20 56315 1 1 69 VAL O O 13.756 5.468 -3.688 1.00 . A A . 69 VAL O 1 1
20 56316 1 1 70 ASP C C 10.164 5.928 -3.738 1.00 . A A . 70 ASP C 1 1
20 56317 1 1 70 ASP CA C 11.337 6.325 -4.633 1.00 . A A . 70 ASP CA 1 1
20 56318 1 1 70 ASP CB C 10.868 7.188 -5.817 1.00 . A A . 70 ASP CB 1 1
20 56319 1 1 70 ASP CG C 9.679 6.559 -6.536 1.00 . A A . 70 ASP CG 1 1
20 56320 1 1 70 ASP H H 11.655 4.564 -5.816 1.00 . A A . 70 ASP H 1 1
20 56321 1 1 70 ASP HA H 12.023 6.919 -4.038 1.00 . A A . 70 ASP HA 1 1
20 56322 1 1 70 ASP HB2 H 10.596 8.169 -5.456 1.00 . A A . 70 ASP HB2 1 1
20 56323 1 1 70 ASP HB3 H 11.685 7.291 -6.516 1.00 . A A . 70 ASP HB3 1 1
20 56324 1 1 70 ASP N N 12.045 5.126 -5.097 1.00 . A A . 70 ASP N 1 1
20 56325 1 1 70 ASP O O 9.847 4.746 -3.600 1.00 . A A . 70 ASP O 1 1
20 56326 1 1 70 ASP OD1 O 8.978 5.783 -5.918 1.00 . A A . 70 ASP OD1 1 1
20 56327 1 1 70 ASP OD2 O 9.457 6.909 -7.683 1.00 . A A . 70 ASP OD2 1 1
20 56328 1 1 71 PHE C C 7.340 5.846 -2.904 1.00 . A A . 71 PHE C 1 1
20 56329 1 1 71 PHE CA C 8.425 6.673 -2.204 1.00 . A A . 71 PHE CA 1 1
20 56330 1 1 71 PHE CB C 7.856 8.044 -1.808 1.00 . A A . 71 PHE CB 1 1
20 56331 1 1 71 PHE CD1 C 6.468 6.811 -0.024 1.00 . A A . 71 PHE CD1 1 1
20 56332 1 1 71 PHE CD2 C 6.687 9.222 0.066 1.00 . A A . 71 PHE CD2 1 1
20 56333 1 1 71 PHE CE1 C 5.665 6.847 1.123 1.00 . A A . 71 PHE CE1 1 1
20 56334 1 1 71 PHE CE2 C 5.887 9.249 1.209 1.00 . A A . 71 PHE CE2 1 1
20 56335 1 1 71 PHE CG C 6.986 8.007 -0.558 1.00 . A A . 71 PHE CG 1 1
20 56336 1 1 71 PHE CZ C 5.378 8.064 1.735 1.00 . A A . 71 PHE CZ 1 1
20 56337 1 1 71 PHE H H 9.856 7.837 -3.249 1.00 . A A . 71 PHE H 1 1
20 56338 1 1 71 PHE HA H 8.766 6.156 -1.324 1.00 . A A . 71 PHE HA 1 1
20 56339 1 1 71 PHE HB2 H 8.677 8.721 -1.633 1.00 . A A . 71 PHE HB2 1 1
20 56340 1 1 71 PHE HB3 H 7.268 8.423 -2.631 1.00 . A A . 71 PHE HB3 1 1
20 56341 1 1 71 PHE HD1 H 6.689 5.874 -0.477 1.00 . A A . 71 PHE HD1 1 1
20 56342 1 1 71 PHE HD2 H 7.078 10.144 -0.337 1.00 . A A . 71 PHE HD2 1 1
20 56343 1 1 71 PHE HE1 H 5.262 5.932 1.536 1.00 . A A . 71 PHE HE1 1 1
20 56344 1 1 71 PHE HE2 H 5.663 10.186 1.684 1.00 . A A . 71 PHE HE2 1 1
20 56345 1 1 71 PHE HZ H 4.764 8.089 2.613 1.00 . A A . 71 PHE HZ 1 1
20 56346 1 1 71 PHE N N 9.544 6.918 -3.113 1.00 . A A . 71 PHE N 1 1
20 56347 1 1 71 PHE O O 6.821 4.893 -2.343 1.00 . A A . 71 PHE O 1 1
20 56348 1 1 72 GLN C C 6.370 3.977 -5.049 1.00 . A A . 72 GLN C 1 1
20 56349 1 1 72 GLN CA C 5.968 5.447 -4.854 1.00 . A A . 72 GLN CA 1 1
20 56350 1 1 72 GLN CB C 5.713 6.104 -6.215 1.00 . A A . 72 GLN CB 1 1
20 56351 1 1 72 GLN CD C 4.893 8.205 -7.329 1.00 . A A . 72 GLN CD 1 1
20 56352 1 1 72 GLN CG C 5.131 7.508 -6.000 1.00 . A A . 72 GLN CG 1 1
20 56353 1 1 72 GLN H H 7.449 6.954 -4.563 1.00 . A A . 72 GLN H 1 1
20 56354 1 1 72 GLN HA H 5.046 5.481 -4.280 1.00 . A A . 72 GLN HA 1 1
20 56355 1 1 72 GLN HB2 H 6.643 6.179 -6.759 1.00 . A A . 72 GLN HB2 1 1
20 56356 1 1 72 GLN HB3 H 5.011 5.508 -6.778 1.00 . A A . 72 GLN HB3 1 1
20 56357 1 1 72 GLN HE21 H 3.759 9.619 -6.522 1.00 . A A . 72 GLN HE21 1 1
20 56358 1 1 72 GLN HE22 H 3.988 9.742 -8.194 1.00 . A A . 72 GLN HE22 1 1
20 56359 1 1 72 GLN HG2 H 4.199 7.426 -5.478 1.00 . A A . 72 GLN HG2 1 1
20 56360 1 1 72 GLN HG3 H 5.812 8.100 -5.412 1.00 . A A . 72 GLN HG3 1 1
20 56361 1 1 72 GLN N N 7.002 6.197 -4.135 1.00 . A A . 72 GLN N 1 1
20 56362 1 1 72 GLN NE2 N 4.152 9.278 -7.353 1.00 . A A . 72 GLN NE2 1 1
20 56363 1 1 72 GLN O O 5.542 3.061 -4.902 1.00 . A A . 72 GLN O 1 1
20 56364 1 1 72 GLN OE1 O 5.394 7.770 -8.366 1.00 . A A . 72 GLN OE1 1 1
20 56365 1 1 73 GLU C C 8.028 1.596 -4.241 1.00 . A A . 73 GLU C 1 1
20 56366 1 1 73 GLU CA C 8.128 2.387 -5.561 1.00 . A A . 73 GLU CA 1 1
20 56367 1 1 73 GLU CB C 9.592 2.452 -6.015 1.00 . A A . 73 GLU CB 1 1
20 56368 1 1 73 GLU CD C 11.199 3.109 -7.818 1.00 . A A . 73 GLU CD 1 1
20 56369 1 1 73 GLU CG C 9.728 3.136 -7.391 1.00 . A A . 73 GLU CG 1 1
20 56370 1 1 73 GLU H H 8.266 4.498 -5.450 1.00 . A A . 73 GLU H 1 1
20 56371 1 1 73 GLU HA H 7.545 1.911 -6.327 1.00 . A A . 73 GLU HA 1 1
20 56372 1 1 73 GLU HB2 H 10.147 3.024 -5.294 1.00 . A A . 73 GLU HB2 1 1
20 56373 1 1 73 GLU HB3 H 9.994 1.454 -6.070 1.00 . A A . 73 GLU HB3 1 1
20 56374 1 1 73 GLU HG2 H 9.134 2.600 -8.117 1.00 . A A . 73 GLU HG2 1 1
20 56375 1 1 73 GLU HG3 H 9.391 4.152 -7.332 1.00 . A A . 73 GLU HG3 1 1
20 56376 1 1 73 GLU N N 7.647 3.748 -5.361 1.00 . A A . 73 GLU N 1 1
20 56377 1 1 73 GLU O O 7.571 0.441 -4.196 1.00 . A A . 73 GLU O 1 1
20 56378 1 1 73 GLU OE1 O 11.921 2.315 -7.247 1.00 . A A . 73 GLU OE1 1 1
20 56379 1 1 73 GLU OE2 O 11.599 3.911 -8.671 1.00 . A A . 73 GLU OE2 1 1
20 56380 1 1 74 TYR C C 6.887 1.391 -1.442 1.00 . A A . 74 TYR C 1 1
20 56381 1 1 74 TYR CA C 8.338 1.681 -1.818 1.00 . A A . 74 TYR CA 1 1
20 56382 1 1 74 TYR CB C 8.941 2.675 -0.821 1.00 . A A . 74 TYR CB 1 1
20 56383 1 1 74 TYR CD1 C 9.932 1.282 1.033 1.00 . A A . 74 TYR CD1 1 1
20 56384 1 1 74 TYR CD2 C 7.820 2.410 1.409 1.00 . A A . 74 TYR CD2 1 1
20 56385 1 1 74 TYR CE1 C 9.885 0.768 2.333 1.00 . A A . 74 TYR CE1 1 1
20 56386 1 1 74 TYR CE2 C 7.771 1.895 2.706 1.00 . A A . 74 TYR CE2 1 1
20 56387 1 1 74 TYR CG C 8.899 2.104 0.572 1.00 . A A . 74 TYR CG 1 1
20 56388 1 1 74 TYR CZ C 8.803 1.075 3.169 1.00 . A A . 74 TYR CZ 1 1
20 56389 1 1 74 TYR H H 8.727 3.186 -3.255 1.00 . A A . 74 TYR H 1 1
20 56390 1 1 74 TYR HA H 8.908 0.765 -1.793 1.00 . A A . 74 TYR HA 1 1
20 56391 1 1 74 TYR HB2 H 9.971 2.875 -1.094 1.00 . A A . 74 TYR HB2 1 1
20 56392 1 1 74 TYR HB3 H 8.377 3.596 -0.849 1.00 . A A . 74 TYR HB3 1 1
20 56393 1 1 74 TYR HD1 H 10.764 1.046 0.387 1.00 . A A . 74 TYR HD1 1 1
20 56394 1 1 74 TYR HD2 H 7.022 3.044 1.050 1.00 . A A . 74 TYR HD2 1 1
20 56395 1 1 74 TYR HE1 H 10.682 0.135 2.693 1.00 . A A . 74 TYR HE1 1 1
20 56396 1 1 74 TYR HE2 H 6.938 2.130 3.351 1.00 . A A . 74 TYR HE2 1 1
20 56397 1 1 74 TYR HH H 9.278 -0.236 4.471 1.00 . A A . 74 TYR HH 1 1
20 56398 1 1 74 TYR N N 8.412 2.263 -3.156 1.00 . A A . 74 TYR N 1 1
20 56399 1 1 74 TYR O O 6.548 0.356 -0.838 1.00 . A A . 74 TYR O 1 1
20 56400 1 1 74 TYR OH O 8.756 0.570 4.449 1.00 . A A . 74 TYR OH 1 1
20 56401 1 1 75 VAL C C 4.034 1.003 -2.167 1.00 . A A . 75 VAL C 1 1
20 56402 1 1 75 VAL CA C 4.617 2.252 -1.512 1.00 . A A . 75 VAL CA 1 1
20 56403 1 1 75 VAL CB C 3.889 3.575 -1.964 1.00 . A A . 75 VAL CB 1 1
20 56404 1 1 75 VAL CG1 C 2.896 3.337 -3.109 1.00 . A A . 75 VAL CG1 1 1
20 56405 1 1 75 VAL CG2 C 3.121 4.193 -0.786 1.00 . A A . 75 VAL CG2 1 1
20 56406 1 1 75 VAL H H 6.401 3.123 -2.267 1.00 . A A . 75 VAL H 1 1
20 56407 1 1 75 VAL HA H 4.512 2.140 -0.442 1.00 . A A . 75 VAL HA 1 1
20 56408 1 1 75 VAL HB H 4.613 4.296 -2.303 1.00 . A A . 75 VAL HB 1 1
20 56409 1 1 75 VAL HG11 H 2.312 4.232 -3.264 1.00 . A A . 75 VAL HG11 1 1
20 56410 1 1 75 VAL HG12 H 2.243 2.529 -2.868 1.00 . A A . 75 VAL HG12 1 1
20 56411 1 1 75 VAL HG13 H 3.434 3.107 -4.014 1.00 . A A . 75 VAL HG13 1 1
20 56412 1 1 75 VAL HG21 H 2.587 3.424 -0.248 1.00 . A A . 75 VAL HG21 1 1
20 56413 1 1 75 VAL HG22 H 2.416 4.920 -1.164 1.00 . A A . 75 VAL HG22 1 1
20 56414 1 1 75 VAL HG23 H 3.820 4.685 -0.121 1.00 . A A . 75 VAL HG23 1 1
20 56415 1 1 75 VAL N N 6.043 2.341 -1.802 1.00 . A A . 75 VAL N 1 1
20 56416 1 1 75 VAL O O 3.337 0.199 -1.509 1.00 . A A . 75 VAL O 1 1
20 56417 1 1 76 VAL C C 4.487 -1.630 -3.444 1.00 . A A . 76 VAL C 1 1
20 56418 1 1 76 VAL CA C 3.827 -0.406 -4.072 1.00 . A A . 76 VAL CA 1 1
20 56419 1 1 76 VAL CB C 3.996 -0.388 -5.596 1.00 . A A . 76 VAL CB 1 1
20 56420 1 1 76 VAL CG1 C 3.368 0.895 -6.158 1.00 . A A . 76 VAL CG1 1 1
20 56421 1 1 76 VAL CG2 C 5.473 -0.438 -5.973 1.00 . A A . 76 VAL CG2 1 1
20 56422 1 1 76 VAL H H 4.926 1.422 -3.939 1.00 . A A . 76 VAL H 1 1
20 56423 1 1 76 VAL HA H 2.769 -0.458 -3.853 1.00 . A A . 76 VAL HA 1 1
20 56424 1 1 76 VAL HB H 3.488 -1.244 -6.018 1.00 . A A . 76 VAL HB 1 1
20 56425 1 1 76 VAL HG11 H 2.453 1.117 -5.623 1.00 . A A . 76 VAL HG11 1 1
20 56426 1 1 76 VAL HG12 H 3.146 0.758 -7.205 1.00 . A A . 76 VAL HG12 1 1
20 56427 1 1 76 VAL HG13 H 4.060 1.716 -6.042 1.00 . A A . 76 VAL HG13 1 1
20 56428 1 1 76 VAL HG21 H 5.927 0.499 -5.727 1.00 . A A . 76 VAL HG21 1 1
20 56429 1 1 76 VAL HG22 H 5.567 -0.613 -7.035 1.00 . A A . 76 VAL HG22 1 1
20 56430 1 1 76 VAL HG23 H 5.965 -1.233 -5.433 1.00 . A A . 76 VAL HG23 1 1
20 56431 1 1 76 VAL N N 4.343 0.790 -3.442 1.00 . A A . 76 VAL N 1 1
20 56432 1 1 76 VAL O O 3.840 -2.656 -3.288 1.00 . A A . 76 VAL O 1 1
20 56433 1 1 77 LEU C C 5.592 -3.166 -1.193 1.00 . A A . 77 LEU C 1 1
20 56434 1 1 77 LEU CA C 6.392 -2.696 -2.403 1.00 . A A . 77 LEU CA 1 1
20 56435 1 1 77 LEU CB C 7.825 -2.351 -1.943 1.00 . A A . 77 LEU CB 1 1
20 56436 1 1 77 LEU CD1 C 8.805 -4.748 -1.905 1.00 . A A . 77 LEU CD1 1 1
20 56437 1 1 77 LEU CD2 C 9.747 -2.946 -0.454 1.00 . A A . 77 LEU CD2 1 1
20 56438 1 1 77 LEU CG C 8.463 -3.488 -1.088 1.00 . A A . 77 LEU CG 1 1
20 56439 1 1 77 LEU H H 6.273 -0.687 -3.170 1.00 . A A . 77 LEU H 1 1
20 56440 1 1 77 LEU HA H 6.433 -3.492 -3.123 1.00 . A A . 77 LEU HA 1 1
20 56441 1 1 77 LEU HB2 H 8.440 -2.172 -2.805 1.00 . A A . 77 LEU HB2 1 1
20 56442 1 1 77 LEU HB3 H 7.792 -1.452 -1.350 1.00 . A A . 77 LEU HB3 1 1
20 56443 1 1 77 LEU HD11 H 8.705 -5.615 -1.268 1.00 . A A . 77 LEU HD11 1 1
20 56444 1 1 77 LEU HD12 H 9.821 -4.693 -2.255 1.00 . A A . 77 LEU HD12 1 1
20 56445 1 1 77 LEU HD13 H 8.141 -4.848 -2.741 1.00 . A A . 77 LEU HD13 1 1
20 56446 1 1 77 LEU HD21 H 10.366 -3.770 -0.132 1.00 . A A . 77 LEU HD21 1 1
20 56447 1 1 77 LEU HD22 H 9.495 -2.330 0.398 1.00 . A A . 77 LEU HD22 1 1
20 56448 1 1 77 LEU HD23 H 10.285 -2.352 -1.178 1.00 . A A . 77 LEU HD23 1 1
20 56449 1 1 77 LEU HG H 7.787 -3.763 -0.296 1.00 . A A . 77 LEU HG 1 1
20 56450 1 1 77 LEU N N 5.765 -1.533 -3.048 1.00 . A A . 77 LEU N 1 1
20 56451 1 1 77 LEU O O 5.254 -4.349 -1.082 1.00 . A A . 77 LEU O 1 1
20 56452 1 1 78 VAL C C 3.113 -3.111 0.552 1.00 . A A . 78 VAL C 1 1
20 56453 1 1 78 VAL CA C 4.533 -2.698 0.905 1.00 . A A . 78 VAL CA 1 1
20 56454 1 1 78 VAL CB C 4.497 -1.644 2.029 1.00 . A A . 78 VAL CB 1 1
20 56455 1 1 78 VAL CG1 C 5.914 -1.354 2.504 1.00 . A A . 78 VAL CG1 1 1
20 56456 1 1 78 VAL CG2 C 3.832 -0.338 1.564 1.00 . A A . 78 VAL CG2 1 1
20 56457 1 1 78 VAL H H 5.566 -1.317 -0.385 1.00 . A A . 78 VAL H 1 1
20 56458 1 1 78 VAL HA H 5.046 -3.571 1.296 1.00 . A A . 78 VAL HA 1 1
20 56459 1 1 78 VAL HB H 3.933 -2.049 2.859 1.00 . A A . 78 VAL HB 1 1
20 56460 1 1 78 VAL HG11 H 6.251 -2.174 3.124 1.00 . A A . 78 VAL HG11 1 1
20 56461 1 1 78 VAL HG12 H 5.921 -0.441 3.079 1.00 . A A . 78 VAL HG12 1 1
20 56462 1 1 78 VAL HG13 H 6.570 -1.255 1.651 1.00 . A A . 78 VAL HG13 1 1
20 56463 1 1 78 VAL HG21 H 3.686 0.307 2.418 1.00 . A A . 78 VAL HG21 1 1
20 56464 1 1 78 VAL HG22 H 2.874 -0.558 1.120 1.00 . A A . 78 VAL HG22 1 1
20 56465 1 1 78 VAL HG23 H 4.459 0.163 0.846 1.00 . A A . 78 VAL HG23 1 1
20 56466 1 1 78 VAL N N 5.278 -2.258 -0.276 1.00 . A A . 78 VAL N 1 1
20 56467 1 1 78 VAL O O 2.572 -4.052 1.140 1.00 . A A . 78 VAL O 1 1
20 56468 1 1 79 ALA C C 1.040 -4.155 -1.434 1.00 . A A . 79 ALA C 1 1
20 56469 1 1 79 ALA CA C 1.119 -2.779 -0.754 1.00 . A A . 79 ALA CA 1 1
20 56470 1 1 79 ALA CB C 0.525 -1.711 -1.669 1.00 . A A . 79 ALA CB 1 1
20 56471 1 1 79 ALA H H 2.963 -1.665 -0.853 1.00 . A A . 79 ALA H 1 1
20 56472 1 1 79 ALA HA H 0.533 -2.816 0.153 1.00 . A A . 79 ALA HA 1 1
20 56473 1 1 79 ALA HB1 H 1.033 -0.778 -1.507 1.00 . A A . 79 ALA HB1 1 1
20 56474 1 1 79 ALA HB2 H -0.520 -1.589 -1.438 1.00 . A A . 79 ALA HB2 1 1
20 56475 1 1 79 ALA HB3 H 0.643 -2.006 -2.702 1.00 . A A . 79 ALA HB3 1 1
20 56476 1 1 79 ALA N N 2.496 -2.419 -0.398 1.00 . A A . 79 ALA N 1 1
20 56477 1 1 79 ALA O O 0.224 -5.025 -1.056 1.00 . A A . 79 ALA O 1 1
20 56478 1 1 80 ALA C C 2.317 -6.730 -2.178 1.00 . A A . 80 ALA C 1 1
20 56479 1 1 80 ALA CA C 1.933 -5.617 -3.142 1.00 . A A . 80 ALA CA 1 1
20 56480 1 1 80 ALA CB C 2.925 -5.536 -4.302 1.00 . A A . 80 ALA CB 1 1
20 56481 1 1 80 ALA H H 2.531 -3.647 -2.673 1.00 . A A . 80 ALA H 1 1
20 56482 1 1 80 ALA HA H 0.946 -5.812 -3.541 1.00 . A A . 80 ALA HA 1 1
20 56483 1 1 80 ALA HB1 H 2.524 -4.885 -5.069 1.00 . A A . 80 ALA HB1 1 1
20 56484 1 1 80 ALA HB2 H 3.083 -6.523 -4.712 1.00 . A A . 80 ALA HB2 1 1
20 56485 1 1 80 ALA HB3 H 3.864 -5.137 -3.947 1.00 . A A . 80 ALA HB3 1 1
20 56486 1 1 80 ALA N N 1.903 -4.357 -2.426 1.00 . A A . 80 ALA N 1 1
20 56487 1 1 80 ALA O O 1.737 -7.818 -2.192 1.00 . A A . 80 ALA O 1 1
20 56488 1 1 81 LEU C C 2.435 -7.700 0.622 1.00 . A A . 81 LEU C 1 1
20 56489 1 1 81 LEU CA C 3.620 -7.439 -0.298 1.00 . A A . 81 LEU CA 1 1
20 56490 1 1 81 LEU CB C 4.874 -7.038 0.492 1.00 . A A . 81 LEU CB 1 1
20 56491 1 1 81 LEU CD1 C 6.236 -7.085 -1.659 1.00 . A A . 81 LEU CD1 1 1
20 56492 1 1 81 LEU CD2 C 7.381 -7.082 0.553 1.00 . A A . 81 LEU CD2 1 1
20 56493 1 1 81 LEU CG C 6.145 -7.565 -0.209 1.00 . A A . 81 LEU CG 1 1
20 56494 1 1 81 LEU H H 3.688 -5.552 -1.273 1.00 . A A . 81 LEU H 1 1
20 56495 1 1 81 LEU HA H 3.833 -8.362 -0.822 1.00 . A A . 81 LEU HA 1 1
20 56496 1 1 81 LEU HB2 H 4.923 -5.961 0.561 1.00 . A A . 81 LEU HB2 1 1
20 56497 1 1 81 LEU HB3 H 4.818 -7.457 1.483 1.00 . A A . 81 LEU HB3 1 1
20 56498 1 1 81 LEU HD11 H 5.286 -7.205 -2.150 1.00 . A A . 81 LEU HD11 1 1
20 56499 1 1 81 LEU HD12 H 6.979 -7.674 -2.176 1.00 . A A . 81 LEU HD12 1 1
20 56500 1 1 81 LEU HD13 H 6.527 -6.052 -1.679 1.00 . A A . 81 LEU HD13 1 1
20 56501 1 1 81 LEU HD21 H 7.357 -7.466 1.563 1.00 . A A . 81 LEU HD21 1 1
20 56502 1 1 81 LEU HD22 H 7.391 -6.002 0.579 1.00 . A A . 81 LEU HD22 1 1
20 56503 1 1 81 LEU HD23 H 8.272 -7.438 0.055 1.00 . A A . 81 LEU HD23 1 1
20 56504 1 1 81 LEU HG H 6.127 -8.645 -0.198 1.00 . A A . 81 LEU HG 1 1
20 56505 1 1 81 LEU N N 3.263 -6.446 -1.289 1.00 . A A . 81 LEU N 1 1
20 56506 1 1 81 LEU O O 2.244 -8.821 1.063 1.00 . A A . 81 LEU O 1 1
20 56507 1 1 82 THR C C -0.536 -7.841 1.167 1.00 . A A . 82 THR C 1 1
20 56508 1 1 82 THR CA C 0.475 -6.872 1.790 1.00 . A A . 82 THR CA 1 1
20 56509 1 1 82 THR CB C -0.211 -5.526 2.050 1.00 . A A . 82 THR CB 1 1
20 56510 1 1 82 THR CG2 C -1.365 -5.700 3.050 1.00 . A A . 82 THR CG2 1 1
20 56511 1 1 82 THR H H 1.824 -5.775 0.549 1.00 . A A . 82 THR H 1 1
20 56512 1 1 82 THR HA H 0.802 -7.282 2.728 1.00 . A A . 82 THR HA 1 1
20 56513 1 1 82 THR HB H -0.601 -5.139 1.119 1.00 . A A . 82 THR HB 1 1
20 56514 1 1 82 THR HG1 H 0.275 -3.802 2.809 1.00 . A A . 82 THR HG1 1 1
20 56515 1 1 82 THR HG21 H -1.463 -6.742 3.320 1.00 . A A . 82 THR HG21 1 1
20 56516 1 1 82 THR HG22 H -2.287 -5.358 2.602 1.00 . A A . 82 THR HG22 1 1
20 56517 1 1 82 THR HG23 H -1.160 -5.118 3.935 1.00 . A A . 82 THR HG23 1 1
20 56518 1 1 82 THR N N 1.635 -6.667 0.918 1.00 . A A . 82 THR N 1 1
20 56519 1 1 82 THR O O -0.953 -8.824 1.809 1.00 . A A . 82 THR O 1 1
20 56520 1 1 82 THR OG1 O 0.738 -4.610 2.578 1.00 . A A . 82 THR OG1 1 1
20 56521 1 1 83 VAL C C -1.239 -9.911 -0.872 1.00 . A A . 83 VAL C 1 1
20 56522 1 1 83 VAL CA C -1.855 -8.519 -0.748 1.00 . A A . 83 VAL CA 1 1
20 56523 1 1 83 VAL CB C -2.337 -8.003 -2.124 1.00 . A A . 83 VAL CB 1 1
20 56524 1 1 83 VAL CG1 C -1.190 -7.910 -3.127 1.00 . A A . 83 VAL CG1 1 1
20 56525 1 1 83 VAL CG2 C -3.374 -8.981 -2.684 1.00 . A A . 83 VAL CG2 1 1
20 56526 1 1 83 VAL H H -0.540 -6.811 -0.574 1.00 . A A . 83 VAL H 1 1
20 56527 1 1 83 VAL HA H -2.725 -8.603 -0.104 1.00 . A A . 83 VAL HA 1 1
20 56528 1 1 83 VAL HB H -2.793 -7.033 -2.007 1.00 . A A . 83 VAL HB 1 1
20 56529 1 1 83 VAL HG11 H -0.939 -8.896 -3.489 1.00 . A A . 83 VAL HG11 1 1
20 56530 1 1 83 VAL HG12 H -0.343 -7.469 -2.660 1.00 . A A . 83 VAL HG12 1 1
20 56531 1 1 83 VAL HG13 H -1.490 -7.290 -3.955 1.00 . A A . 83 VAL HG13 1 1
20 56532 1 1 83 VAL HG21 H -4.002 -8.470 -3.399 1.00 . A A . 83 VAL HG21 1 1
20 56533 1 1 83 VAL HG22 H -3.981 -9.364 -1.877 1.00 . A A . 83 VAL HG22 1 1
20 56534 1 1 83 VAL HG23 H -2.866 -9.803 -3.175 1.00 . A A . 83 VAL HG23 1 1
20 56535 1 1 83 VAL N N -0.909 -7.597 -0.094 1.00 . A A . 83 VAL N 1 1
20 56536 1 1 83 VAL O O -1.915 -10.929 -0.664 1.00 . A A . 83 VAL O 1 1
20 56537 1 1 84 ALA C C 0.785 -11.918 0.064 1.00 . A A . 84 ALA C 1 1
20 56538 1 1 84 ALA CA C 0.755 -11.221 -1.288 1.00 . A A . 84 ALA CA 1 1
20 56539 1 1 84 ALA CB C 2.177 -10.986 -1.791 1.00 . A A . 84 ALA CB 1 1
20 56540 1 1 84 ALA H H 0.557 -9.116 -1.298 1.00 . A A . 84 ALA H 1 1
20 56541 1 1 84 ALA HA H 0.232 -11.848 -1.995 1.00 . A A . 84 ALA HA 1 1
20 56542 1 1 84 ALA HB1 H 2.153 -10.285 -2.613 1.00 . A A . 84 ALA HB1 1 1
20 56543 1 1 84 ALA HB2 H 2.599 -11.921 -2.127 1.00 . A A . 84 ALA HB2 1 1
20 56544 1 1 84 ALA HB3 H 2.780 -10.584 -0.991 1.00 . A A . 84 ALA HB3 1 1
20 56545 1 1 84 ALA N N 0.056 -9.953 -1.174 1.00 . A A . 84 ALA N 1 1
20 56546 1 1 84 ALA O O 0.791 -13.145 0.148 1.00 . A A . 84 ALA O 1 1
20 56547 1 1 85 CYS C C -0.460 -12.323 2.785 1.00 . A A . 85 CYS C 1 1
20 56548 1 1 85 CYS CA C 0.846 -11.635 2.470 1.00 . A A . 85 CYS CA 1 1
20 56549 1 1 85 CYS CB C 1.075 -10.502 3.472 1.00 . A A . 85 CYS CB 1 1
20 56550 1 1 85 CYS H H 0.806 -10.140 0.985 1.00 . A A . 85 CYS H 1 1
20 56551 1 1 85 CYS HA H 1.652 -12.348 2.553 1.00 . A A . 85 CYS HA 1 1
20 56552 1 1 85 CYS HB2 H 1.933 -9.921 3.172 1.00 . A A . 85 CYS HB2 1 1
20 56553 1 1 85 CYS HB3 H 0.203 -9.867 3.502 1.00 . A A . 85 CYS HB3 1 1
20 56554 1 1 85 CYS N N 0.810 -11.112 1.120 1.00 . A A . 85 CYS N 1 1
20 56555 1 1 85 CYS O O -0.477 -13.493 3.171 1.00 . A A . 85 CYS O 1 1
20 56556 1 1 85 CYS SG S 1.365 -11.204 5.115 1.00 . A A . 85 CYS SG 1 1
20 56557 1 1 86 ASN C C -2.999 -13.491 2.058 1.00 . A A . 86 ASN C 1 1
20 56558 1 1 86 ASN CA C -2.849 -12.231 2.900 1.00 . A A . 86 ASN CA 1 1
20 56559 1 1 86 ASN CB C -3.992 -11.274 2.583 1.00 . A A . 86 ASN CB 1 1
20 56560 1 1 86 ASN CG C -5.313 -11.883 3.046 1.00 . A A . 86 ASN CG 1 1
20 56561 1 1 86 ASN H H -1.517 -10.669 2.300 1.00 . A A . 86 ASN H 1 1
20 56562 1 1 86 ASN HA H -2.890 -12.497 3.946 1.00 . A A . 86 ASN HA 1 1
20 56563 1 1 86 ASN HB2 H -3.827 -10.339 3.093 1.00 . A A . 86 ASN HB2 1 1
20 56564 1 1 86 ASN HB3 H -4.030 -11.103 1.518 1.00 . A A . 86 ASN HB3 1 1
20 56565 1 1 86 ASN HD21 H -4.966 -11.539 4.971 1.00 . A A . 86 ASN HD21 1 1
20 56566 1 1 86 ASN HD22 H -6.444 -12.298 4.624 1.00 . A A . 86 ASN HD22 1 1
20 56567 1 1 86 ASN N N -1.567 -11.608 2.617 1.00 . A A . 86 ASN N 1 1
20 56568 1 1 86 ASN ND2 N -5.598 -11.909 4.320 1.00 . A A . 86 ASN ND2 1 1
20 56569 1 1 86 ASN O O -3.435 -14.539 2.557 1.00 . A A . 86 ASN O 1 1
20 56570 1 1 86 ASN OD1 O -6.105 -12.347 2.226 1.00 . A A . 86 ASN OD1 1 1
20 56571 1 1 87 ASN C C -1.834 -15.676 0.482 1.00 . A A . 87 ASN C 1 1
20 56572 1 1 87 ASN CA C -2.690 -14.564 -0.088 1.00 . A A . 87 ASN CA 1 1
20 56573 1 1 87 ASN CB C -2.197 -14.243 -1.497 1.00 . A A . 87 ASN CB 1 1
20 56574 1 1 87 ASN CG C -2.656 -15.331 -2.465 1.00 . A A . 87 ASN CG 1 1
20 56575 1 1 87 ASN H H -2.249 -12.547 0.431 1.00 . A A . 87 ASN H 1 1
20 56576 1 1 87 ASN HA H -3.717 -14.898 -0.140 1.00 . A A . 87 ASN HA 1 1
20 56577 1 1 87 ASN HB2 H -2.585 -13.287 -1.812 1.00 . A A . 87 ASN HB2 1 1
20 56578 1 1 87 ASN HB3 H -1.120 -14.218 -1.491 1.00 . A A . 87 ASN HB3 1 1
20 56579 1 1 87 ASN HD21 H -1.345 -14.836 -3.872 1.00 . A A . 87 ASN HD21 1 1
20 56580 1 1 87 ASN HD22 H -2.360 -16.141 -4.252 1.00 . A A . 87 ASN HD22 1 1
20 56581 1 1 87 ASN N N -2.609 -13.400 0.781 1.00 . A A . 87 ASN N 1 1
20 56582 1 1 87 ASN ND2 N -2.071 -15.446 -3.626 1.00 . A A . 87 ASN ND2 1 1
20 56583 1 1 87 ASN O O -2.187 -16.842 0.414 1.00 . A A . 87 ASN O 1 1
20 56584 1 1 87 ASN OD1 O -3.569 -16.094 -2.154 1.00 . A A . 87 ASN OD1 1 1
20 56585 1 1 88 PHE C C -0.430 -17.019 2.772 1.00 . A A . 88 PHE C 1 1
20 56586 1 1 88 PHE CA C 0.220 -16.283 1.605 1.00 . A A . 88 PHE CA 1 1
20 56587 1 1 88 PHE CB C 1.504 -15.600 2.082 1.00 . A A . 88 PHE CB 1 1
20 56588 1 1 88 PHE CD1 C 3.326 -17.280 1.627 1.00 . A A . 88 PHE CD1 1 1
20 56589 1 1 88 PHE CD2 C 2.557 -16.984 3.906 1.00 . A A . 88 PHE CD2 1 1
20 56590 1 1 88 PHE CE1 C 4.238 -18.251 2.060 1.00 . A A . 88 PHE CE1 1 1
20 56591 1 1 88 PHE CE2 C 3.468 -17.954 4.341 1.00 . A A . 88 PHE CE2 1 1
20 56592 1 1 88 PHE CG C 2.486 -16.647 2.549 1.00 . A A . 88 PHE CG 1 1
20 56593 1 1 88 PHE CZ C 4.309 -18.587 3.417 1.00 . A A . 88 PHE CZ 1 1
20 56594 1 1 88 PHE H H -0.444 -14.352 1.049 1.00 . A A . 88 PHE H 1 1
20 56595 1 1 88 PHE HA H 0.477 -17.003 0.843 1.00 . A A . 88 PHE HA 1 1
20 56596 1 1 88 PHE HB2 H 1.936 -15.037 1.269 1.00 . A A . 88 PHE HB2 1 1
20 56597 1 1 88 PHE HB3 H 1.275 -14.934 2.900 1.00 . A A . 88 PHE HB3 1 1
20 56598 1 1 88 PHE HD1 H 3.272 -17.020 0.580 1.00 . A A . 88 PHE HD1 1 1
20 56599 1 1 88 PHE HD2 H 1.908 -16.495 4.619 1.00 . A A . 88 PHE HD2 1 1
20 56600 1 1 88 PHE HE1 H 4.885 -18.739 1.347 1.00 . A A . 88 PHE HE1 1 1
20 56601 1 1 88 PHE HE2 H 3.523 -18.213 5.387 1.00 . A A . 88 PHE HE2 1 1
20 56602 1 1 88 PHE HZ H 5.011 -19.336 3.752 1.00 . A A . 88 PHE HZ 1 1
20 56603 1 1 88 PHE N N -0.686 -15.302 1.033 1.00 . A A . 88 PHE N 1 1
20 56604 1 1 88 PHE O O -0.328 -18.239 2.878 1.00 . A A . 88 PHE O 1 1
20 56605 1 1 89 PHE C C -2.886 -17.786 4.427 1.00 . A A . 89 PHE C 1 1
20 56606 1 1 89 PHE CA C -1.716 -16.886 4.821 1.00 . A A . 89 PHE CA 1 1
20 56607 1 1 89 PHE CB C -2.213 -15.797 5.773 1.00 . A A . 89 PHE CB 1 1
20 56608 1 1 89 PHE CD1 C -1.878 -16.762 8.077 1.00 . A A . 89 PHE CD1 1 1
20 56609 1 1 89 PHE CD2 C -4.120 -16.699 7.154 1.00 . A A . 89 PHE CD2 1 1
20 56610 1 1 89 PHE CE1 C -2.376 -17.352 9.245 1.00 . A A . 89 PHE CE1 1 1
20 56611 1 1 89 PHE CE2 C -4.617 -17.291 8.321 1.00 . A A . 89 PHE CE2 1 1
20 56612 1 1 89 PHE CG C -2.750 -16.435 7.031 1.00 . A A . 89 PHE CG 1 1
20 56613 1 1 89 PHE CZ C -3.745 -17.617 9.366 1.00 . A A . 89 PHE CZ 1 1
20 56614 1 1 89 PHE H H -1.121 -15.298 3.542 1.00 . A A . 89 PHE H 1 1
20 56615 1 1 89 PHE HA H -0.982 -17.483 5.340 1.00 . A A . 89 PHE HA 1 1
20 56616 1 1 89 PHE HB2 H -1.395 -15.137 6.023 1.00 . A A . 89 PHE HB2 1 1
20 56617 1 1 89 PHE HB3 H -2.998 -15.231 5.293 1.00 . A A . 89 PHE HB3 1 1
20 56618 1 1 89 PHE HD1 H -0.822 -16.557 7.983 1.00 . A A . 89 PHE HD1 1 1
20 56619 1 1 89 PHE HD2 H -4.792 -16.448 6.346 1.00 . A A . 89 PHE HD2 1 1
20 56620 1 1 89 PHE HE1 H -1.704 -17.603 10.051 1.00 . A A . 89 PHE HE1 1 1
20 56621 1 1 89 PHE HE2 H -5.673 -17.495 8.415 1.00 . A A . 89 PHE HE2 1 1
20 56622 1 1 89 PHE HZ H -4.129 -18.072 10.267 1.00 . A A . 89 PHE HZ 1 1
20 56623 1 1 89 PHE N N -1.081 -16.270 3.661 1.00 . A A . 89 PHE N 1 1
20 56624 1 1 89 PHE O O -2.918 -18.963 4.789 1.00 . A A . 89 PHE O 1 1
20 56625 1 1 90 TRP C C -4.615 -19.160 2.317 1.00 . A A . 90 TRP C 1 1
20 56626 1 1 90 TRP CA C -5.003 -18.028 3.257 1.00 . A A . 90 TRP CA 1 1
20 56627 1 1 90 TRP CB C -6.043 -17.155 2.573 1.00 . A A . 90 TRP CB 1 1
20 56628 1 1 90 TRP CD1 C -7.249 -18.870 1.225 1.00 . A A . 90 TRP CD1 1 1
20 56629 1 1 90 TRP CD2 C -8.479 -18.164 2.964 1.00 . A A . 90 TRP CD2 1 1
20 56630 1 1 90 TRP CE2 C -9.259 -19.127 2.278 1.00 . A A . 90 TRP CE2 1 1
20 56631 1 1 90 TRP CE3 C -9.029 -17.559 4.109 1.00 . A A . 90 TRP CE3 1 1
20 56632 1 1 90 TRP CG C -7.208 -18.025 2.265 1.00 . A A . 90 TRP CG 1 1
20 56633 1 1 90 TRP CH2 C -11.070 -18.865 3.852 1.00 . A A . 90 TRP CH2 1 1
20 56634 1 1 90 TRP CZ2 C -10.538 -19.477 2.713 1.00 . A A . 90 TRP CZ2 1 1
20 56635 1 1 90 TRP CZ3 C -10.316 -17.909 4.549 1.00 . A A . 90 TRP CZ3 1 1
20 56636 1 1 90 TRP H H -3.775 -16.290 3.409 1.00 . A A . 90 TRP H 1 1
20 56637 1 1 90 TRP HA H -5.460 -18.466 4.123 1.00 . A A . 90 TRP HA 1 1
20 56638 1 1 90 TRP HB2 H -6.343 -16.355 3.236 1.00 . A A . 90 TRP HB2 1 1
20 56639 1 1 90 TRP HB3 H -5.639 -16.747 1.659 1.00 . A A . 90 TRP HB3 1 1
20 56640 1 1 90 TRP HD1 H -6.452 -19.015 0.517 1.00 . A A . 90 TRP HD1 1 1
20 56641 1 1 90 TRP HE1 H -8.734 -20.204 0.569 1.00 . A A . 90 TRP HE1 1 1
20 56642 1 1 90 TRP HE3 H -8.457 -16.822 4.653 1.00 . A A . 90 TRP HE3 1 1
20 56643 1 1 90 TRP HH2 H -12.059 -19.130 4.194 1.00 . A A . 90 TRP HH2 1 1
20 56644 1 1 90 TRP HZ2 H -11.114 -20.214 2.172 1.00 . A A . 90 TRP HZ2 1 1
20 56645 1 1 90 TRP HZ3 H -10.730 -17.438 5.428 1.00 . A A . 90 TRP HZ3 1 1
20 56646 1 1 90 TRP N N -3.847 -17.236 3.682 1.00 . A A . 90 TRP N 1 1
20 56647 1 1 90 TRP NE1 N -8.459 -19.532 1.226 1.00 . A A . 90 TRP NE1 1 1
20 56648 1 1 90 TRP O O -5.157 -20.262 2.389 1.00 . A A . 90 TRP O 1 1
20 56649 1 1 91 GLU C C -1.955 -20.494 0.868 1.00 . A A . 91 GLU C 1 1
20 56650 1 1 91 GLU CA C -3.250 -19.817 0.417 1.00 . A A . 91 GLU CA 1 1
20 56651 1 1 91 GLU CB C -3.046 -19.070 -0.915 1.00 . A A . 91 GLU CB 1 1
20 56652 1 1 91 GLU CD C -2.808 -21.166 -2.279 1.00 . A A . 91 GLU CD 1 1
20 56653 1 1 91 GLU CG C -3.615 -19.890 -2.082 1.00 . A A . 91 GLU CG 1 1
20 56654 1 1 91 GLU H H -3.332 -17.949 1.399 1.00 . A A . 91 GLU H 1 1
20 56655 1 1 91 GLU HA H -4.016 -20.569 0.288 1.00 . A A . 91 GLU HA 1 1
20 56656 1 1 91 GLU HB2 H -3.568 -18.124 -0.865 1.00 . A A . 91 GLU HB2 1 1
20 56657 1 1 91 GLU HB3 H -1.992 -18.880 -1.081 1.00 . A A . 91 GLU HB3 1 1
20 56658 1 1 91 GLU HG2 H -4.643 -20.147 -1.868 1.00 . A A . 91 GLU HG2 1 1
20 56659 1 1 91 GLU HG3 H -3.576 -19.300 -2.985 1.00 . A A . 91 GLU HG3 1 1
20 56660 1 1 91 GLU N N -3.700 -18.858 1.415 1.00 . A A . 91 GLU N 1 1
20 56661 1 1 91 GLU O O -1.103 -19.869 1.494 1.00 . A A . 91 GLU O 1 1
20 56662 1 1 91 GLU OE1 O -1.721 -21.242 -1.739 1.00 . A A . 91 GLU OE1 1 1
20 56663 1 1 91 GLU OE2 O -3.291 -22.049 -2.968 1.00 . A A . 91 GLU OE2 1 1
20 56664 1 1 92 ASN C C 0.645 -21.854 0.452 1.00 . A A . 92 ASN C 1 1
20 56665 1 1 92 ASN CA C -0.631 -22.533 0.950 1.00 . A A . 92 ASN CA 1 1
20 56666 1 1 92 ASN CB C -0.706 -23.953 0.385 1.00 . A A . 92 ASN CB 1 1
20 56667 1 1 92 ASN CG C 0.358 -24.829 1.037 1.00 . A A . 92 ASN CG 1 1
20 56668 1 1 92 ASN H H -2.535 -22.233 0.063 1.00 . A A . 92 ASN H 1 1
20 56669 1 1 92 ASN HA H -0.596 -22.590 2.027 1.00 . A A . 92 ASN HA 1 1
20 56670 1 1 92 ASN HB2 H -1.684 -24.366 0.586 1.00 . A A . 92 ASN HB2 1 1
20 56671 1 1 92 ASN HB3 H -0.542 -23.924 -0.681 1.00 . A A . 92 ASN HB3 1 1
20 56672 1 1 92 ASN HD21 H -0.181 -26.468 0.054 1.00 . A A . 92 ASN HD21 1 1
20 56673 1 1 92 ASN HD22 H 1.120 -26.661 1.126 1.00 . A A . 92 ASN HD22 1 1
20 56674 1 1 92 ASN N N -1.820 -21.780 0.556 1.00 . A A . 92 ASN N 1 1
20 56675 1 1 92 ASN ND2 N 0.439 -26.091 0.712 1.00 . A A . 92 ASN ND2 1 1
20 56676 1 1 92 ASN O O 1.666 -21.856 1.140 1.00 . A A . 92 ASN O 1 1
20 56677 1 1 92 ASN OD1 O 1.136 -24.354 1.864 1.00 . A A . 92 ASN OD1 1 1
20 56678 1 1 93 SER C C 1.432 -19.123 -1.560 1.00 . A A . 93 SER C 1 1
20 56679 1 1 93 SER CA C 1.740 -20.599 -1.325 1.00 . A A . 93 SER CA 1 1
20 56680 1 1 93 SER CB C 2.116 -21.259 -2.651 1.00 . A A . 93 SER CB 1 1
20 56681 1 1 93 SER H H -0.254 -21.308 -1.247 1.00 . A A . 93 SER H 1 1
20 56682 1 1 93 SER HA H 2.577 -20.678 -0.646 1.00 . A A . 93 SER HA 1 1
20 56683 1 1 93 SER HB2 H 2.205 -22.324 -2.514 1.00 . A A . 93 SER HB2 1 1
20 56684 1 1 93 SER HB3 H 1.346 -21.056 -3.384 1.00 . A A . 93 SER HB3 1 1
20 56685 1 1 93 SER HG H 3.430 -19.831 -2.795 1.00 . A A . 93 SER HG 1 1
20 56686 1 1 93 SER N N 0.582 -21.277 -0.744 1.00 . A A . 93 SER N 1 1
20 56687 1 1 93 SER O O 2.284 -18.441 -2.104 1.00 . A A . 93 SER O 1 1
20 56688 1 1 93 SER OG O 3.361 -20.739 -3.098 1.00 . A A . 93 SER OG 1 1
20 56689 2 1 1 GLY C C 6.506 -6.258 15.249 1.00 . B B . 1 GLY C 1 1
20 56690 2 1 1 GLY CA C 5.890 -7.615 15.571 1.00 . B B . 1 GLY CA 1 1
20 56691 2 1 1 GLY H1 H 7.444 -9.049 15.790 1.00 . B B . 1 GLY H1 1 1
20 56692 2 1 1 GLY HA2 H 5.605 -8.104 14.650 1.00 . B B . 1 GLY HA2 1 1
20 56693 2 1 1 GLY HA3 H 5.014 -7.468 16.182 1.00 . B B . 1 GLY HA3 1 1
20 56694 2 1 1 GLY N N 6.839 -8.460 16.287 1.00 . B B . 1 GLY N 1 1
20 56695 2 1 1 GLY O O 7.182 -5.658 16.085 1.00 . B B . 1 GLY O 1 1
20 56696 2 1 2 SER C C 5.668 -3.576 13.134 1.00 . B B . 2 SER C 1 1
20 56697 2 1 2 SER CA C 6.803 -4.487 13.603 1.00 . B B . 2 SER CA 1 1
20 56698 2 1 2 SER CB C 7.808 -4.701 12.474 1.00 . B B . 2 SER CB 1 1
20 56699 2 1 2 SER H H 5.722 -6.301 13.407 1.00 . B B . 2 SER H 1 1
20 56700 2 1 2 SER HA H 7.308 -4.016 14.435 1.00 . B B . 2 SER HA 1 1
20 56701 2 1 2 SER HB2 H 8.301 -3.775 12.248 1.00 . B B . 2 SER HB2 1 1
20 56702 2 1 2 SER HB3 H 8.546 -5.428 12.787 1.00 . B B . 2 SER HB3 1 1
20 56703 2 1 2 SER HG H 6.532 -5.871 11.590 1.00 . B B . 2 SER HG 1 1
20 56704 2 1 2 SER N N 6.267 -5.778 14.030 1.00 . B B . 2 SER N 1 1
20 56705 2 1 2 SER O O 4.604 -4.054 12.740 1.00 . B B . 2 SER O 1 1
20 56706 2 1 2 SER OG O 7.127 -5.169 11.320 1.00 . B B . 2 SER OG 1 1
20 56707 2 1 3 GLU C C 4.466 -1.431 11.338 1.00 . B B . 3 GLU C 1 1
20 56708 2 1 3 GLU CA C 4.853 -1.307 12.805 1.00 . B B . 3 GLU CA 1 1
20 56709 2 1 3 GLU CB C 5.350 0.118 13.057 1.00 . B B . 3 GLU CB 1 1
20 56710 2 1 3 GLU CD C 5.956 1.785 14.818 1.00 . B B . 3 GLU CD 1 1
20 56711 2 1 3 GLU CG C 5.516 0.348 14.555 1.00 . B B . 3 GLU CG 1 1
20 56712 2 1 3 GLU H H 6.746 -1.933 13.543 1.00 . B B . 3 GLU H 1 1
20 56713 2 1 3 GLU HA H 3.978 -1.471 13.408 1.00 . B B . 3 GLU HA 1 1
20 56714 2 1 3 GLU HB2 H 6.301 0.258 12.564 1.00 . B B . 3 GLU HB2 1 1
20 56715 2 1 3 GLU HB3 H 4.636 0.824 12.663 1.00 . B B . 3 GLU HB3 1 1
20 56716 2 1 3 GLU HG2 H 4.572 0.168 15.047 1.00 . B B . 3 GLU HG2 1 1
20 56717 2 1 3 GLU HG3 H 6.259 -0.331 14.943 1.00 . B B . 3 GLU HG3 1 1
20 56718 2 1 3 GLU N N 5.887 -2.263 13.203 1.00 . B B . 3 GLU N 1 1
20 56719 2 1 3 GLU O O 3.285 -1.289 10.987 1.00 . B B . 3 GLU O 1 1
20 56720 2 1 3 GLU OE1 O 6.267 2.473 13.859 1.00 . B B . 3 GLU OE1 1 1
20 56721 2 1 3 GLU OE2 O 5.976 2.177 15.973 1.00 . B B . 3 GLU OE2 1 1
20 56722 2 1 4 LEU C C 4.135 -2.951 8.870 1.00 . B B . 4 LEU C 1 1
20 56723 2 1 4 LEU CA C 5.106 -1.782 9.058 1.00 . B B . 4 LEU CA 1 1
20 56724 2 1 4 LEU CB C 6.386 -2.025 8.255 1.00 . B B . 4 LEU CB 1 1
20 56725 2 1 4 LEU CD1 C 7.457 -1.884 5.981 1.00 . B B . 4 LEU CD1 1 1
20 56726 2 1 4 LEU CD2 C 4.989 -2.211 6.159 1.00 . B B . 4 LEU CD2 1 1
20 56727 2 1 4 LEU CG C 6.207 -1.558 6.801 1.00 . B B . 4 LEU CG 1 1
20 56728 2 1 4 LEU H H 6.369 -1.779 10.770 1.00 . B B . 4 LEU H 1 1
20 56729 2 1 4 LEU HA H 4.640 -0.866 8.727 1.00 . B B . 4 LEU HA 1 1
20 56730 2 1 4 LEU HB2 H 7.196 -1.473 8.710 1.00 . B B . 4 LEU HB2 1 1
20 56731 2 1 4 LEU HB3 H 6.612 -3.080 8.276 1.00 . B B . 4 LEU HB3 1 1
20 56732 2 1 4 LEU HD11 H 7.510 -1.218 5.133 1.00 . B B . 4 LEU HD11 1 1
20 56733 2 1 4 LEU HD12 H 7.408 -2.905 5.630 1.00 . B B . 4 LEU HD12 1 1
20 56734 2 1 4 LEU HD13 H 8.336 -1.754 6.594 1.00 . B B . 4 LEU HD13 1 1
20 56735 2 1 4 LEU HD21 H 4.106 -1.667 6.454 1.00 . B B . 4 LEU HD21 1 1
20 56736 2 1 4 LEU HD22 H 4.913 -3.238 6.476 1.00 . B B . 4 LEU HD22 1 1
20 56737 2 1 4 LEU HD23 H 5.090 -2.172 5.084 1.00 . B B . 4 LEU HD23 1 1
20 56738 2 1 4 LEU HG H 6.068 -0.486 6.801 1.00 . B B . 4 LEU HG 1 1
20 56739 2 1 4 LEU N N 5.436 -1.681 10.467 1.00 . B B . 4 LEU N 1 1
20 56740 2 1 4 LEU O O 3.135 -2.849 8.148 1.00 . B B . 4 LEU O 1 1
20 56741 2 1 5 GLU C C 2.168 -4.881 10.088 1.00 . B B . 5 GLU C 1 1
20 56742 2 1 5 GLU CA C 3.527 -5.212 9.507 1.00 . B B . 5 GLU CA 1 1
20 56743 2 1 5 GLU CB C 4.119 -6.407 10.263 1.00 . B B . 5 GLU CB 1 1
20 56744 2 1 5 GLU CD C 5.915 -8.145 10.274 1.00 . B B . 5 GLU CD 1 1
20 56745 2 1 5 GLU CG C 5.365 -6.923 9.547 1.00 . B B . 5 GLU CG 1 1
20 56746 2 1 5 GLU H H 5.191 -4.075 10.165 1.00 . B B . 5 GLU H 1 1
20 56747 2 1 5 GLU HA H 3.401 -5.489 8.470 1.00 . B B . 5 GLU HA 1 1
20 56748 2 1 5 GLU HB2 H 4.388 -6.097 11.262 1.00 . B B . 5 GLU HB2 1 1
20 56749 2 1 5 GLU HB3 H 3.385 -7.196 10.319 1.00 . B B . 5 GLU HB3 1 1
20 56750 2 1 5 GLU HG2 H 5.101 -7.200 8.536 1.00 . B B . 5 GLU HG2 1 1
20 56751 2 1 5 GLU HG3 H 6.114 -6.154 9.524 1.00 . B B . 5 GLU HG3 1 1
20 56752 2 1 5 GLU N N 4.408 -4.055 9.576 1.00 . B B . 5 GLU N 1 1
20 56753 2 1 5 GLU O O 1.151 -5.319 9.573 1.00 . B B . 5 GLU O 1 1
20 56754 2 1 5 GLU OE1 O 5.431 -8.433 11.356 1.00 . B B . 5 GLU OE1 1 1
20 56755 2 1 5 GLU OE2 O 6.813 -8.774 9.739 1.00 . B B . 5 GLU OE2 1 1
20 56756 2 1 6 THR C C 0.026 -2.997 10.733 1.00 . B B . 6 THR C 1 1
20 56757 2 1 6 THR CA C 0.877 -3.723 11.759 1.00 . B B . 6 THR CA 1 1
20 56758 2 1 6 THR CB C 1.110 -2.817 12.971 1.00 . B B . 6 THR CB 1 1
20 56759 2 1 6 THR CG2 C -0.222 -2.543 13.668 1.00 . B B . 6 THR CG2 1 1
20 56760 2 1 6 THR H H 2.986 -3.749 11.532 1.00 . B B . 6 THR H 1 1
20 56761 2 1 6 THR HA H 0.364 -4.617 12.078 1.00 . B B . 6 THR HA 1 1
20 56762 2 1 6 THR HB H 1.541 -1.883 12.645 1.00 . B B . 6 THR HB 1 1
20 56763 2 1 6 THR HG1 H 2.334 -4.252 13.448 1.00 . B B . 6 THR HG1 1 1
20 56764 2 1 6 THR HG21 H -0.937 -2.173 12.948 1.00 . B B . 6 THR HG21 1 1
20 56765 2 1 6 THR HG22 H -0.078 -1.804 14.443 1.00 . B B . 6 THR HG22 1 1
20 56766 2 1 6 THR HG23 H -0.595 -3.457 14.108 1.00 . B B . 6 THR HG23 1 1
20 56767 2 1 6 THR N N 2.147 -4.090 11.156 1.00 . B B . 6 THR N 1 1
20 56768 2 1 6 THR O O -1.179 -3.246 10.605 1.00 . B B . 6 THR O 1 1
20 56769 2 1 6 THR OG1 O 1.998 -3.460 13.875 1.00 . B B . 6 THR OG1 1 1
20 56770 2 1 7 ALA C C -0.565 -2.327 7.890 1.00 . B B . 7 ALA C 1 1
20 56771 2 1 7 ALA CA C -0.050 -1.374 8.955 1.00 . B B . 7 ALA CA 1 1
20 56772 2 1 7 ALA CB C 0.875 -0.348 8.298 1.00 . B B . 7 ALA CB 1 1
20 56773 2 1 7 ALA H H 1.637 -1.964 10.118 1.00 . B B . 7 ALA H 1 1
20 56774 2 1 7 ALA HA H -0.884 -0.859 9.405 1.00 . B B . 7 ALA HA 1 1
20 56775 2 1 7 ALA HB1 H 0.285 0.452 7.879 1.00 . B B . 7 ALA HB1 1 1
20 56776 2 1 7 ALA HB2 H 1.443 -0.825 7.513 1.00 . B B . 7 ALA HB2 1 1
20 56777 2 1 7 ALA HB3 H 1.551 0.050 9.036 1.00 . B B . 7 ALA HB3 1 1
20 56778 2 1 7 ALA N N 0.669 -2.112 9.981 1.00 . B B . 7 ALA N 1 1
20 56779 2 1 7 ALA O O -1.721 -2.248 7.478 1.00 . B B . 7 ALA O 1 1
20 56780 2 1 8 MET C C -1.260 -5.073 6.941 1.00 . B B . 8 MET C 1 1
20 56781 2 1 8 MET CA C -0.081 -4.227 6.452 1.00 . B B . 8 MET CA 1 1
20 56782 2 1 8 MET CB C 1.145 -5.104 6.168 1.00 . B B . 8 MET CB 1 1
20 56783 2 1 8 MET CE C 3.161 -6.285 3.901 1.00 . B B . 8 MET CE 1 1
20 56784 2 1 8 MET CG C 2.222 -4.255 5.472 1.00 . B B . 8 MET CG 1 1
20 56785 2 1 8 MET H H 1.211 -3.267 7.856 1.00 . B B . 8 MET H 1 1
20 56786 2 1 8 MET HA H -0.363 -3.710 5.548 1.00 . B B . 8 MET HA 1 1
20 56787 2 1 8 MET HB2 H 1.534 -5.493 7.098 1.00 . B B . 8 MET HB2 1 1
20 56788 2 1 8 MET HB3 H 0.862 -5.922 5.524 1.00 . B B . 8 MET HB3 1 1
20 56789 2 1 8 MET HE1 H 4.004 -6.813 3.482 1.00 . B B . 8 MET HE1 1 1
20 56790 2 1 8 MET HE2 H 2.691 -5.680 3.138 1.00 . B B . 8 MET HE2 1 1
20 56791 2 1 8 MET HE3 H 2.454 -6.995 4.293 1.00 . B B . 8 MET HE3 1 1
20 56792 2 1 8 MET HG2 H 1.853 -3.941 4.507 1.00 . B B . 8 MET HG2 1 1
20 56793 2 1 8 MET HG3 H 2.436 -3.386 6.058 1.00 . B B . 8 MET HG3 1 1
20 56794 2 1 8 MET N N 0.301 -3.246 7.469 1.00 . B B . 8 MET N 1 1
20 56795 2 1 8 MET O O -2.223 -5.335 6.195 1.00 . B B . 8 MET O 1 1
20 56796 2 1 8 MET SD S 3.738 -5.221 5.232 1.00 . B B . 8 MET SD 1 1
20 56797 2 1 9 GLU C C -3.563 -5.369 8.786 1.00 . B B . 9 GLU C 1 1
20 56798 2 1 9 GLU CA C -2.309 -6.210 8.787 1.00 . B B . 9 GLU CA 1 1
20 56799 2 1 9 GLU CB C -1.980 -6.669 10.209 1.00 . B B . 9 GLU CB 1 1
20 56800 2 1 9 GLU CD C -0.548 -8.198 11.580 1.00 . B B . 9 GLU CD 1 1
20 56801 2 1 9 GLU CG C -0.847 -7.697 10.171 1.00 . B B . 9 GLU CG 1 1
20 56802 2 1 9 GLU H H -0.462 -5.179 8.780 1.00 . B B . 9 GLU H 1 1
20 56803 2 1 9 GLU HA H -2.478 -7.082 8.173 1.00 . B B . 9 GLU HA 1 1
20 56804 2 1 9 GLU HB2 H -1.674 -5.818 10.800 1.00 . B B . 9 GLU HB2 1 1
20 56805 2 1 9 GLU HB3 H -2.856 -7.119 10.654 1.00 . B B . 9 GLU HB3 1 1
20 56806 2 1 9 GLU HG2 H -1.144 -8.531 9.552 1.00 . B B . 9 GLU HG2 1 1
20 56807 2 1 9 GLU HG3 H 0.038 -7.246 9.757 1.00 . B B . 9 GLU HG3 1 1
20 56808 2 1 9 GLU N N -1.217 -5.447 8.218 1.00 . B B . 9 GLU N 1 1
20 56809 2 1 9 GLU O O -4.648 -5.877 8.537 1.00 . B B . 9 GLU O 1 1
20 56810 2 1 9 GLU OE1 O -1.086 -7.630 12.515 1.00 . B B . 9 GLU OE1 1 1
20 56811 2 1 9 GLU OE2 O 0.215 -9.142 11.702 1.00 . B B . 9 GLU OE2 1 1
20 56812 2 1 10 THR C C -5.189 -3.166 7.633 1.00 . B B . 10 THR C 1 1
20 56813 2 1 10 THR CA C -4.580 -3.202 9.028 1.00 . B B . 10 THR CA 1 1
20 56814 2 1 10 THR CB C -4.205 -1.787 9.455 1.00 . B B . 10 THR CB 1 1
20 56815 2 1 10 THR CG2 C -5.468 -0.916 9.517 1.00 . B B . 10 THR CG2 1 1
20 56816 2 1 10 THR H H -2.522 -3.699 9.230 1.00 . B B . 10 THR H 1 1
20 56817 2 1 10 THR HA H -5.315 -3.590 9.718 1.00 . B B . 10 THR HA 1 1
20 56818 2 1 10 THR HB H -3.521 -1.374 8.736 1.00 . B B . 10 THR HB 1 1
20 56819 2 1 10 THR HG1 H -4.200 -1.471 11.374 1.00 . B B . 10 THR HG1 1 1
20 56820 2 1 10 THR HG21 H -5.982 -0.953 8.563 1.00 . B B . 10 THR HG21 1 1
20 56821 2 1 10 THR HG22 H -5.193 0.104 9.738 1.00 . B B . 10 THR HG22 1 1
20 56822 2 1 10 THR HG23 H -6.123 -1.286 10.292 1.00 . B B . 10 THR HG23 1 1
20 56823 2 1 10 THR N N -3.418 -4.072 9.046 1.00 . B B . 10 THR N 1 1
20 56824 2 1 10 THR O O -6.414 -3.220 7.481 1.00 . B B . 10 THR O 1 1
20 56825 2 1 10 THR OG1 O -3.582 -1.827 10.732 1.00 . B B . 10 THR OG1 1 1
20 56826 2 1 11 LEU C C -5.667 -4.322 5.024 1.00 . B B . 11 LEU C 1 1
20 56827 2 1 11 LEU CA C -4.865 -3.051 5.244 1.00 . B B . 11 LEU CA 1 1
20 56828 2 1 11 LEU CB C -3.735 -3.007 4.199 1.00 . B B . 11 LEU CB 1 1
20 56829 2 1 11 LEU CD1 C -1.786 -1.741 3.283 1.00 . B B . 11 LEU CD1 1 1
20 56830 2 1 11 LEU CD2 C -3.539 -0.501 4.547 1.00 . B B . 11 LEU CD2 1 1
20 56831 2 1 11 LEU CG C -2.779 -1.827 4.443 1.00 . B B . 11 LEU CG 1 1
20 56832 2 1 11 LEU H H -3.367 -3.047 6.759 1.00 . B B . 11 LEU H 1 1
20 56833 2 1 11 LEU HA H -5.505 -2.198 5.122 1.00 . B B . 11 LEU HA 1 1
20 56834 2 1 11 LEU HB2 H -3.175 -3.929 4.248 1.00 . B B . 11 LEU HB2 1 1
20 56835 2 1 11 LEU HB3 H -4.170 -2.911 3.215 1.00 . B B . 11 LEU HB3 1 1
20 56836 2 1 11 LEU HD11 H -2.326 -1.734 2.347 1.00 . B B . 11 LEU HD11 1 1
20 56837 2 1 11 LEU HD12 H -1.125 -2.594 3.310 1.00 . B B . 11 LEU HD12 1 1
20 56838 2 1 11 LEU HD13 H -1.208 -0.833 3.372 1.00 . B B . 11 LEU HD13 1 1
20 56839 2 1 11 LEU HD21 H -4.344 -0.481 3.829 1.00 . B B . 11 LEU HD21 1 1
20 56840 2 1 11 LEU HD22 H -2.858 0.313 4.343 1.00 . B B . 11 LEU HD22 1 1
20 56841 2 1 11 LEU HD23 H -3.935 -0.387 5.546 1.00 . B B . 11 LEU HD23 1 1
20 56842 2 1 11 LEU HG H -2.234 -2.002 5.352 1.00 . B B . 11 LEU HG 1 1
20 56843 2 1 11 LEU N N -4.336 -3.084 6.600 1.00 . B B . 11 LEU N 1 1
20 56844 2 1 11 LEU O O -6.783 -4.304 4.481 1.00 . B B . 11 LEU O 1 1
20 56845 2 1 12 ILE C C -7.092 -6.739 6.138 1.00 . B B . 12 ILE C 1 1
20 56846 2 1 12 ILE CA C -5.769 -6.717 5.376 1.00 . B B . 12 ILE CA 1 1
20 56847 2 1 12 ILE CB C -4.853 -7.839 5.878 1.00 . B B . 12 ILE CB 1 1
20 56848 2 1 12 ILE CD1 C -2.588 -8.896 5.587 1.00 . B B . 12 ILE CD1 1 1
20 56849 2 1 12 ILE CG1 C -3.606 -7.925 4.984 1.00 . B B . 12 ILE CG1 1 1
20 56850 2 1 12 ILE CG2 C -5.610 -9.167 5.842 1.00 . B B . 12 ILE CG2 1 1
20 56851 2 1 12 ILE H H -4.211 -5.371 5.943 1.00 . B B . 12 ILE H 1 1
20 56852 2 1 12 ILE HA H -5.979 -6.894 4.333 1.00 . B B . 12 ILE HA 1 1
20 56853 2 1 12 ILE HB H -4.553 -7.628 6.895 1.00 . B B . 12 ILE HB 1 1
20 56854 2 1 12 ILE HD11 H -3.105 -9.743 6.012 1.00 . B B . 12 ILE HD11 1 1
20 56855 2 1 12 ILE HD12 H -2.023 -8.393 6.358 1.00 . B B . 12 ILE HD12 1 1
20 56856 2 1 12 ILE HD13 H -1.913 -9.239 4.812 1.00 . B B . 12 ILE HD13 1 1
20 56857 2 1 12 ILE HG12 H -3.894 -8.281 4.012 1.00 . B B . 12 ILE HG12 1 1
20 56858 2 1 12 ILE HG13 H -3.161 -6.953 4.882 1.00 . B B . 12 ILE HG13 1 1
20 56859 2 1 12 ILE HG21 H -4.926 -9.977 6.049 1.00 . B B . 12 ILE HG21 1 1
20 56860 2 1 12 ILE HG22 H -6.049 -9.305 4.866 1.00 . B B . 12 ILE HG22 1 1
20 56861 2 1 12 ILE HG23 H -6.389 -9.153 6.591 1.00 . B B . 12 ILE HG23 1 1
20 56862 2 1 12 ILE N N -5.096 -5.430 5.493 1.00 . B B . 12 ILE N 1 1
20 56863 2 1 12 ILE O O -8.102 -7.229 5.631 1.00 . B B . 12 ILE O 1 1
20 56864 2 1 13 ASN C C -9.411 -5.409 7.559 1.00 . B B . 13 ASN C 1 1
20 56865 2 1 13 ASN CA C -8.279 -6.215 8.188 1.00 . B B . 13 ASN CA 1 1
20 56866 2 1 13 ASN CB C -7.946 -5.637 9.562 1.00 . B B . 13 ASN CB 1 1
20 56867 2 1 13 ASN CG C -6.964 -6.551 10.288 1.00 . B B . 13 ASN CG 1 1
20 56868 2 1 13 ASN H H -6.244 -5.861 7.723 1.00 . B B . 13 ASN H 1 1
20 56869 2 1 13 ASN HA H -8.613 -7.233 8.320 1.00 . B B . 13 ASN HA 1 1
20 56870 2 1 13 ASN HB2 H -7.501 -4.662 9.438 1.00 . B B . 13 ASN HB2 1 1
20 56871 2 1 13 ASN HB3 H -8.851 -5.549 10.145 1.00 . B B . 13 ASN HB3 1 1
20 56872 2 1 13 ASN HD21 H -6.420 -5.166 11.602 1.00 . B B . 13 ASN HD21 1 1
20 56873 2 1 13 ASN HD22 H -5.658 -6.672 11.778 1.00 . B B . 13 ASN HD22 1 1
20 56874 2 1 13 ASN N N -7.079 -6.225 7.363 1.00 . B B . 13 ASN N 1 1
20 56875 2 1 13 ASN ND2 N -6.292 -6.091 11.308 1.00 . B B . 13 ASN ND2 1 1
20 56876 2 1 13 ASN O O -10.568 -5.832 7.597 1.00 . B B . 13 ASN O 1 1
20 56877 2 1 13 ASN OD1 O -6.806 -7.713 9.916 1.00 . B B . 13 ASN OD1 1 1
20 56878 2 1 14 VAL C C -10.626 -4.129 5.057 1.00 . B B . 14 VAL C 1 1
20 56879 2 1 14 VAL CA C -10.155 -3.463 6.355 1.00 . B B . 14 VAL CA 1 1
20 56880 2 1 14 VAL CB C -9.732 -1.992 6.138 1.00 . B B . 14 VAL CB 1 1
20 56881 2 1 14 VAL CG1 C -9.266 -1.393 7.473 1.00 . B B . 14 VAL CG1 1 1
20 56882 2 1 14 VAL CG2 C -8.596 -1.883 5.127 1.00 . B B . 14 VAL CG2 1 1
20 56883 2 1 14 VAL H H -8.162 -3.948 6.955 1.00 . B B . 14 VAL H 1 1
20 56884 2 1 14 VAL HA H -10.988 -3.462 7.038 1.00 . B B . 14 VAL HA 1 1
20 56885 2 1 14 VAL HB H -10.584 -1.428 5.782 1.00 . B B . 14 VAL HB 1 1
20 56886 2 1 14 VAL HG11 H -8.239 -1.675 7.657 1.00 . B B . 14 VAL HG11 1 1
20 56887 2 1 14 VAL HG12 H -9.888 -1.764 8.273 1.00 . B B . 14 VAL HG12 1 1
20 56888 2 1 14 VAL HG13 H -9.338 -0.315 7.432 1.00 . B B . 14 VAL HG13 1 1
20 56889 2 1 14 VAL HG21 H -7.695 -2.264 5.568 1.00 . B B . 14 VAL HG21 1 1
20 56890 2 1 14 VAL HG22 H -8.452 -0.844 4.863 1.00 . B B . 14 VAL HG22 1 1
20 56891 2 1 14 VAL HG23 H -8.839 -2.446 4.240 1.00 . B B . 14 VAL HG23 1 1
20 56892 2 1 14 VAL N N -9.095 -4.255 6.970 1.00 . B B . 14 VAL N 1 1
20 56893 2 1 14 VAL O O -11.845 -4.174 4.765 1.00 . B B . 14 VAL O 1 1
20 56894 2 1 15 PHE C C -11.028 -6.539 3.423 1.00 . B B . 15 PHE C 1 1
20 56895 2 1 15 PHE CA C -10.073 -5.410 3.083 1.00 . B B . 15 PHE CA 1 1
20 56896 2 1 15 PHE CB C -8.877 -5.947 2.299 1.00 . B B . 15 PHE CB 1 1
20 56897 2 1 15 PHE CD1 C -9.929 -5.890 0.000 1.00 . B B . 15 PHE CD1 1 1
20 56898 2 1 15 PHE CD2 C -9.438 -8.034 1.020 1.00 . B B . 15 PHE CD2 1 1
20 56899 2 1 15 PHE CE1 C -10.463 -6.547 -1.119 1.00 . B B . 15 PHE CE1 1 1
20 56900 2 1 15 PHE CE2 C -9.959 -8.688 -0.099 1.00 . B B . 15 PHE CE2 1 1
20 56901 2 1 15 PHE CG C -9.419 -6.637 1.071 1.00 . B B . 15 PHE CG 1 1
20 56902 2 1 15 PHE CZ C -10.474 -7.946 -1.169 1.00 . B B . 15 PHE CZ 1 1
20 56903 2 1 15 PHE H H -8.729 -4.702 4.579 1.00 . B B . 15 PHE H 1 1
20 56904 2 1 15 PHE HA H -10.589 -4.706 2.467 1.00 . B B . 15 PHE HA 1 1
20 56905 2 1 15 PHE HB2 H -8.231 -5.129 2.010 1.00 . B B . 15 PHE HB2 1 1
20 56906 2 1 15 PHE HB3 H -8.330 -6.655 2.902 1.00 . B B . 15 PHE HB3 1 1
20 56907 2 1 15 PHE HD1 H -9.909 -4.811 0.035 1.00 . B B . 15 PHE HD1 1 1
20 56908 2 1 15 PHE HD2 H -9.041 -8.608 1.844 1.00 . B B . 15 PHE HD2 1 1
20 56909 2 1 15 PHE HE1 H -10.871 -5.974 -1.941 1.00 . B B . 15 PHE HE1 1 1
20 56910 2 1 15 PHE HE2 H -9.966 -9.764 -0.136 1.00 . B B . 15 PHE HE2 1 1
20 56911 2 1 15 PHE HZ H -10.884 -8.452 -2.030 1.00 . B B . 15 PHE HZ 1 1
20 56912 2 1 15 PHE N N -9.679 -4.712 4.297 1.00 . B B . 15 PHE N 1 1
20 56913 2 1 15 PHE O O -12.049 -6.767 2.754 1.00 . B B . 15 PHE O 1 1
20 56914 2 1 16 HIS C C -12.848 -7.741 5.450 1.00 . B B . 16 HIS C 1 1
20 56915 2 1 16 HIS CA C -11.557 -8.308 4.930 1.00 . B B . 16 HIS CA 1 1
20 56916 2 1 16 HIS CB C -10.869 -9.159 5.997 1.00 . B B . 16 HIS CB 1 1
20 56917 2 1 16 HIS CD2 C -12.414 -10.572 7.582 1.00 . B B . 16 HIS CD2 1 1
20 56918 2 1 16 HIS CE1 C -12.935 -12.150 6.193 1.00 . B B . 16 HIS CE1 1 1
20 56919 2 1 16 HIS CG C -11.773 -10.289 6.401 1.00 . B B . 16 HIS CG 1 1
20 56920 2 1 16 HIS H H -9.893 -7.021 4.987 1.00 . B B . 16 HIS H 1 1
20 56921 2 1 16 HIS HA H -11.805 -8.912 4.086 1.00 . B B . 16 HIS HA 1 1
20 56922 2 1 16 HIS HB2 H -9.948 -9.559 5.599 1.00 . B B . 16 HIS HB2 1 1
20 56923 2 1 16 HIS HB3 H -10.652 -8.546 6.861 1.00 . B B . 16 HIS HB3 1 1
20 56924 2 1 16 HIS HD1 H -11.826 -11.401 4.598 1.00 . B B . 16 HIS HD1 1 1
20 56925 2 1 16 HIS HD2 H -12.357 -9.974 8.479 1.00 . B B . 16 HIS HD2 1 1
20 56926 2 1 16 HIS HE1 H -13.364 -13.041 5.763 1.00 . B B . 16 HIS HE1 1 1
20 56927 2 1 16 HIS HE2 H -13.698 -12.186 8.128 1.00 . B B . 16 HIS HE2 1 1
20 56928 2 1 16 HIS N N -10.703 -7.243 4.482 1.00 . B B . 16 HIS N 1 1
20 56929 2 1 16 HIS ND1 N -12.120 -11.308 5.528 1.00 . B B . 16 HIS ND1 1 1
20 56930 2 1 16 HIS NE2 N -13.146 -11.748 7.448 1.00 . B B . 16 HIS NE2 1 1
20 56931 2 1 16 HIS O O -13.905 -8.353 5.310 1.00 . B B . 16 HIS O 1 1
20 56932 2 1 17 ALA C C -14.999 -5.762 5.558 1.00 . B B . 17 ALA C 1 1
20 56933 2 1 17 ALA CA C -13.960 -6.001 6.630 1.00 . B B . 17 ALA CA 1 1
20 56934 2 1 17 ALA CB C -13.646 -4.655 7.293 1.00 . B B . 17 ALA CB 1 1
20 56935 2 1 17 ALA H H -11.898 -6.133 6.189 1.00 . B B . 17 ALA H 1 1
20 56936 2 1 17 ALA HA H -14.367 -6.667 7.374 1.00 . B B . 17 ALA HA 1 1
20 56937 2 1 17 ALA HB1 H -14.480 -4.357 7.911 1.00 . B B . 17 ALA HB1 1 1
20 56938 2 1 17 ALA HB2 H -13.481 -3.897 6.526 1.00 . B B . 17 ALA HB2 1 1
20 56939 2 1 17 ALA HB3 H -12.764 -4.754 7.904 1.00 . B B . 17 ALA HB3 1 1
20 56940 2 1 17 ALA N N -12.766 -6.580 6.077 1.00 . B B . 17 ALA N 1 1
20 56941 2 1 17 ALA O O -16.131 -6.185 5.707 1.00 . B B . 17 ALA O 1 1
20 56942 2 1 18 HIS C C -15.924 -6.113 2.528 1.00 . B B . 18 HIS C 1 1
20 56943 2 1 18 HIS CA C -15.688 -4.897 3.434 1.00 . B B . 18 HIS CA 1 1
20 56944 2 1 18 HIS CB C -15.489 -3.602 2.621 1.00 . B B . 18 HIS CB 1 1
20 56945 2 1 18 HIS CD2 C -13.137 -4.443 1.996 1.00 . B B . 18 HIS CD2 1 1
20 56946 2 1 18 HIS CE1 C -12.636 -3.025 0.454 1.00 . B B . 18 HIS CE1 1 1
20 56947 2 1 18 HIS CG C -14.196 -3.625 1.883 1.00 . B B . 18 HIS CG 1 1
20 56948 2 1 18 HIS H H -13.701 -4.811 4.326 1.00 . B B . 18 HIS H 1 1
20 56949 2 1 18 HIS HA H -16.626 -4.760 3.986 1.00 . B B . 18 HIS HA 1 1
20 56950 2 1 18 HIS HB2 H -16.295 -3.499 1.916 1.00 . B B . 18 HIS HB2 1 1
20 56951 2 1 18 HIS HB3 H -15.501 -2.763 3.299 1.00 . B B . 18 HIS HB3 1 1
20 56952 2 1 18 HIS HD1 H -14.428 -1.971 0.576 1.00 . B B . 18 HIS HD1 1 1
20 56953 2 1 18 HIS HD2 H -13.043 -5.182 2.748 1.00 . B B . 18 HIS HD2 1 1
20 56954 2 1 18 HIS HE1 H -12.072 -2.443 -0.253 1.00 . B B . 18 HIS HE1 1 1
20 56955 2 1 18 HIS HE2 H -11.297 -4.521 0.936 1.00 . B B . 18 HIS HE2 1 1
20 56956 2 1 18 HIS N N -14.645 -5.112 4.457 1.00 . B B . 18 HIS N 1 1
20 56957 2 1 18 HIS ND1 N -13.868 -2.710 0.894 1.00 . B B . 18 HIS ND1 1 1
20 56958 2 1 18 HIS NE2 N -12.154 -4.081 1.088 1.00 . B B . 18 HIS NE2 1 1
20 56959 2 1 18 HIS O O -17.081 -6.514 2.334 1.00 . B B . 18 HIS O 1 1
20 56960 2 1 19 SER C C -15.770 -8.985 1.879 1.00 . B B . 19 SER C 1 1
20 56961 2 1 19 SER CA C -15.089 -7.868 1.091 1.00 . B B . 19 SER CA 1 1
20 56962 2 1 19 SER CB C -13.785 -8.375 0.455 1.00 . B B . 19 SER CB 1 1
20 56963 2 1 19 SER H H -13.932 -6.400 2.134 1.00 . B B . 19 SER H 1 1
20 56964 2 1 19 SER HA H -15.745 -7.552 0.297 1.00 . B B . 19 SER HA 1 1
20 56965 2 1 19 SER HB2 H -13.295 -7.558 -0.048 1.00 . B B . 19 SER HB2 1 1
20 56966 2 1 19 SER HB3 H -13.137 -8.752 1.228 1.00 . B B . 19 SER HB3 1 1
20 56967 2 1 19 SER HG H -15.033 -9.466 -0.602 1.00 . B B . 19 SER HG 1 1
20 56968 2 1 19 SER N N -14.856 -6.719 1.962 1.00 . B B . 19 SER N 1 1
20 56969 2 1 19 SER O O -16.682 -9.641 1.373 1.00 . B B . 19 SER O 1 1
20 56970 2 1 19 SER OG O -14.079 -9.410 -0.508 1.00 . B B . 19 SER OG 1 1
20 56971 2 1 20 GLY C C -17.271 -9.808 4.538 1.00 . B B . 20 GLY C 1 1
20 56972 2 1 20 GLY CA C -15.889 -10.191 4.017 1.00 . B B . 20 GLY CA 1 1
20 56973 2 1 20 GLY H H -14.599 -8.598 3.474 1.00 . B B . 20 GLY H 1 1
20 56974 2 1 20 GLY HA2 H -15.980 -11.112 3.481 1.00 . B B . 20 GLY HA2 1 1
20 56975 2 1 20 GLY HA3 H -15.223 -10.346 4.849 1.00 . B B . 20 GLY HA3 1 1
20 56976 2 1 20 GLY N N -15.322 -9.173 3.131 1.00 . B B . 20 GLY N 1 1
20 56977 2 1 20 GLY O O -18.180 -10.637 4.554 1.00 . B B . 20 GLY O 1 1
20 56978 2 1 21 LYS C C -19.827 -8.286 4.445 1.00 . B B . 21 LYS C 1 1
20 56979 2 1 21 LYS CA C -18.727 -8.124 5.492 1.00 . B B . 21 LYS CA 1 1
20 56980 2 1 21 LYS CB C -18.631 -6.665 5.921 1.00 . B B . 21 LYS CB 1 1
20 56981 2 1 21 LYS CD C -19.768 -4.698 6.860 1.00 . B B . 21 LYS CD 1 1
20 56982 2 1 21 LYS CE C -19.615 -3.880 5.567 1.00 . B B . 21 LYS CE 1 1
20 56983 2 1 21 LYS CG C -19.940 -6.178 6.516 1.00 . B B . 21 LYS CG 1 1
20 56984 2 1 21 LYS H H -16.670 -7.926 4.949 1.00 . B B . 21 LYS H 1 1
20 56985 2 1 21 LYS HA H -18.974 -8.723 6.356 1.00 . B B . 21 LYS HA 1 1
20 56986 2 1 21 LYS HB2 H -17.879 -6.584 6.687 1.00 . B B . 21 LYS HB2 1 1
20 56987 2 1 21 LYS HB3 H -18.363 -6.051 5.075 1.00 . B B . 21 LYS HB3 1 1
20 56988 2 1 21 LYS HD2 H -20.627 -4.355 7.397 1.00 . B B . 21 LYS HD2 1 1
20 56989 2 1 21 LYS HD3 H -18.887 -4.571 7.469 1.00 . B B . 21 LYS HD3 1 1
20 56990 2 1 21 LYS HE2 H -19.948 -4.463 4.717 1.00 . B B . 21 LYS HE2 1 1
20 56991 2 1 21 LYS HE3 H -20.209 -2.980 5.638 1.00 . B B . 21 LYS HE3 1 1
20 56992 2 1 21 LYS HG2 H -20.741 -6.307 5.810 1.00 . B B . 21 LYS HG2 1 1
20 56993 2 1 21 LYS HG3 H -20.158 -6.730 7.416 1.00 . B B . 21 LYS HG3 1 1
20 56994 2 1 21 LYS HZ1 H -17.928 -3.593 4.380 1.00 . B B . 21 LYS HZ1 1 1
20 56995 2 1 21 LYS HZ2 H -17.585 -4.150 5.945 1.00 . B B . 21 LYS HZ2 1 1
20 56996 2 1 21 LYS HZ3 H -18.035 -2.530 5.701 1.00 . B B . 21 LYS HZ3 1 1
20 56997 2 1 21 LYS N N -17.431 -8.558 4.971 1.00 . B B . 21 LYS N 1 1
20 56998 2 1 21 LYS NZ N -18.183 -3.511 5.385 1.00 . B B . 21 LYS NZ 1 1
20 56999 2 1 21 LYS O O -20.912 -8.777 4.756 1.00 . B B . 21 LYS O 1 1
20 57000 2 1 22 GLU C C -19.915 -8.693 0.885 1.00 . B B . 22 GLU C 1 1
20 57001 2 1 22 GLU CA C -20.535 -8.061 2.124 1.00 . B B . 22 GLU CA 1 1
20 57002 2 1 22 GLU CB C -21.146 -6.714 1.739 1.00 . B B . 22 GLU CB 1 1
20 57003 2 1 22 GLU CD C -22.609 -4.838 2.499 1.00 . B B . 22 GLU CD 1 1
20 57004 2 1 22 GLU CG C -21.941 -6.145 2.909 1.00 . B B . 22 GLU CG 1 1
20 57005 2 1 22 GLU H H -18.650 -7.534 2.986 1.00 . B B . 22 GLU H 1 1
20 57006 2 1 22 GLU HA H -21.326 -8.699 2.479 1.00 . B B . 22 GLU HA 1 1
20 57007 2 1 22 GLU HB2 H -20.354 -6.031 1.487 1.00 . B B . 22 GLU HB2 1 1
20 57008 2 1 22 GLU HB3 H -21.799 -6.842 0.888 1.00 . B B . 22 GLU HB3 1 1
20 57009 2 1 22 GLU HG2 H -22.696 -6.856 3.210 1.00 . B B . 22 GLU HG2 1 1
20 57010 2 1 22 GLU HG3 H -21.278 -5.962 3.725 1.00 . B B . 22 GLU HG3 1 1
20 57011 2 1 22 GLU N N -19.543 -7.905 3.195 1.00 . B B . 22 GLU N 1 1
20 57012 2 1 22 GLU O O -18.764 -8.421 0.563 1.00 . B B . 22 GLU O 1 1
20 57013 2 1 22 GLU OE1 O -22.302 -4.349 1.424 1.00 . B B . 22 GLU OE1 1 1
20 57014 2 1 22 GLU OE2 O -23.418 -4.343 3.267 1.00 . B B . 22 GLU OE2 1 1
20 57015 2 1 23 GLY C C -19.184 -11.213 -0.763 1.00 . B B . 23 GLY C 1 1
20 57016 2 1 23 GLY CA C -20.212 -10.130 -1.055 1.00 . B B . 23 GLY CA 1 1
20 57017 2 1 23 GLY H H -21.616 -9.668 0.467 1.00 . B B . 23 GLY H 1 1
20 57018 2 1 23 GLY HA2 H -21.048 -10.571 -1.579 1.00 . B B . 23 GLY HA2 1 1
20 57019 2 1 23 GLY HA3 H -19.760 -9.376 -1.682 1.00 . B B . 23 GLY HA3 1 1
20 57020 2 1 23 GLY N N -20.695 -9.508 0.175 1.00 . B B . 23 GLY N 1 1
20 57021 2 1 23 GLY O O -19.050 -11.668 0.373 1.00 . B B . 23 GLY O 1 1
20 57022 2 1 24 ASP C C -16.271 -11.999 -0.774 1.00 . B B . 24 ASP C 1 1
20 57023 2 1 24 ASP CA C -17.387 -12.594 -1.622 1.00 . B B . 24 ASP CA 1 1
20 57024 2 1 24 ASP CB C -16.842 -13.048 -2.976 1.00 . B B . 24 ASP CB 1 1
20 57025 2 1 24 ASP CG C -17.925 -13.790 -3.753 1.00 . B B . 24 ASP CG 1 1
20 57026 2 1 24 ASP H H -18.563 -11.179 -2.671 1.00 . B B . 24 ASP H 1 1
20 57027 2 1 24 ASP HA H -17.802 -13.448 -1.105 1.00 . B B . 24 ASP HA 1 1
20 57028 2 1 24 ASP HB2 H -16.526 -12.189 -3.538 1.00 . B B . 24 ASP HB2 1 1
20 57029 2 1 24 ASP HB3 H -16.000 -13.705 -2.822 1.00 . B B . 24 ASP HB3 1 1
20 57030 2 1 24 ASP N N -18.430 -11.595 -1.793 1.00 . B B . 24 ASP N 1 1
20 57031 2 1 24 ASP O O -15.987 -10.801 -0.856 1.00 . B B . 24 ASP O 1 1
20 57032 2 1 24 ASP OD1 O -18.929 -14.132 -3.151 1.00 . B B . 24 ASP OD1 1 1
20 57033 2 1 24 ASP OD2 O -17.734 -14.006 -4.938 1.00 . B B . 24 ASP OD2 1 1
20 57034 2 1 25 LYS C C -13.431 -11.788 0.227 1.00 . B B . 25 LYS C 1 1
20 57035 2 1 25 LYS CA C -14.634 -12.364 0.976 1.00 . B B . 25 LYS CA 1 1
20 57036 2 1 25 LYS CB C -14.173 -13.512 1.874 1.00 . B B . 25 LYS CB 1 1
20 57037 2 1 25 LYS CD C -14.869 -15.105 3.688 1.00 . B B . 25 LYS CD 1 1
20 57038 2 1 25 LYS CE C -14.197 -16.281 2.973 1.00 . B B . 25 LYS CE 1 1
20 57039 2 1 25 LYS CG C -15.374 -14.090 2.659 1.00 . B B . 25 LYS CG 1 1
20 57040 2 1 25 LYS H H -15.976 -13.758 0.117 1.00 . B B . 25 LYS H 1 1
20 57041 2 1 25 LYS HA H -15.037 -11.591 1.586 1.00 . B B . 25 LYS HA 1 1
20 57042 2 1 25 LYS HB2 H -13.716 -14.281 1.270 1.00 . B B . 25 LYS HB2 1 1
20 57043 2 1 25 LYS HB3 H -13.442 -13.126 2.580 1.00 . B B . 25 LYS HB3 1 1
20 57044 2 1 25 LYS HD2 H -14.155 -14.628 4.341 1.00 . B B . 25 LYS HD2 1 1
20 57045 2 1 25 LYS HD3 H -15.701 -15.470 4.271 1.00 . B B . 25 LYS HD3 1 1
20 57046 2 1 25 LYS HE2 H -13.187 -16.010 2.704 1.00 . B B . 25 LYS HE2 1 1
20 57047 2 1 25 LYS HE3 H -14.175 -17.136 3.633 1.00 . B B . 25 LYS HE3 1 1
20 57048 2 1 25 LYS HG2 H -15.899 -13.298 3.170 1.00 . B B . 25 LYS HG2 1 1
20 57049 2 1 25 LYS HG3 H -16.060 -14.583 1.979 1.00 . B B . 25 LYS HG3 1 1
20 57050 2 1 25 LYS HZ1 H -14.831 -17.633 1.521 1.00 . B B . 25 LYS HZ1 1 1
20 57051 2 1 25 LYS HZ2 H -14.615 -16.052 0.946 1.00 . B B . 25 LYS HZ2 1 1
20 57052 2 1 25 LYS HZ3 H -15.973 -16.432 1.895 1.00 . B B . 25 LYS HZ3 1 1
20 57053 2 1 25 LYS N N -15.680 -12.824 0.072 1.00 . B B . 25 LYS N 1 1
20 57054 2 1 25 LYS NZ N -14.962 -16.625 1.741 1.00 . B B . 25 LYS NZ 1 1
20 57055 2 1 25 LYS O O -12.749 -10.903 0.737 1.00 . B B . 25 LYS O 1 1
20 57056 2 1 26 TYR C C -12.360 -11.012 -2.941 1.00 . B B . 26 TYR C 1 1
20 57057 2 1 26 TYR CA C -11.982 -11.854 -1.725 1.00 . B B . 26 TYR CA 1 1
20 57058 2 1 26 TYR CB C -11.157 -13.054 -2.188 1.00 . B B . 26 TYR CB 1 1
20 57059 2 1 26 TYR CD1 C -9.437 -13.298 -0.373 1.00 . B B . 26 TYR CD1 1 1
20 57060 2 1 26 TYR CD2 C -11.243 -14.913 -0.485 1.00 . B B . 26 TYR CD2 1 1
20 57061 2 1 26 TYR CE1 C -8.914 -13.957 0.742 1.00 . B B . 26 TYR CE1 1 1
20 57062 2 1 26 TYR CE2 C -10.718 -15.573 0.632 1.00 . B B . 26 TYR CE2 1 1
20 57063 2 1 26 TYR CG C -10.601 -13.775 -0.987 1.00 . B B . 26 TYR CG 1 1
20 57064 2 1 26 TYR CZ C -9.554 -15.095 1.245 1.00 . B B . 26 TYR CZ 1 1
20 57065 2 1 26 TYR H H -13.697 -13.042 -1.307 1.00 . B B . 26 TYR H 1 1
20 57066 2 1 26 TYR HA H -11.360 -11.255 -1.082 1.00 . B B . 26 TYR HA 1 1
20 57067 2 1 26 TYR HB2 H -11.786 -13.727 -2.753 1.00 . B B . 26 TYR HB2 1 1
20 57068 2 1 26 TYR HB3 H -10.343 -12.714 -2.811 1.00 . B B . 26 TYR HB3 1 1
20 57069 2 1 26 TYR HD1 H -8.943 -12.419 -0.761 1.00 . B B . 26 TYR HD1 1 1
20 57070 2 1 26 TYR HD2 H -12.141 -15.280 -0.959 1.00 . B B . 26 TYR HD2 1 1
20 57071 2 1 26 TYR HE1 H -8.016 -13.589 1.216 1.00 . B B . 26 TYR HE1 1 1
20 57072 2 1 26 TYR HE2 H -11.212 -16.452 1.020 1.00 . B B . 26 TYR HE2 1 1
20 57073 2 1 26 TYR HH H -8.685 -15.079 2.942 1.00 . B B . 26 TYR HH 1 1
20 57074 2 1 26 TYR N N -13.142 -12.315 -0.955 1.00 . B B . 26 TYR N 1 1
20 57075 2 1 26 TYR O O -11.545 -10.861 -3.851 1.00 . B B . 26 TYR O 1 1
20 57076 2 1 26 TYR OH O -9.037 -15.743 2.345 1.00 . B B . 26 TYR OH 1 1
20 57077 2 1 27 LYS C C -14.707 -8.401 -3.665 1.00 . B B . 27 LYS C 1 1
20 57078 2 1 27 LYS CA C -13.937 -9.625 -4.141 1.00 . B B . 27 LYS CA 1 1
20 57079 2 1 27 LYS CB C -14.749 -10.445 -5.147 1.00 . B B . 27 LYS CB 1 1
20 57080 2 1 27 LYS CD C -13.416 -9.985 -7.239 1.00 . B B . 27 LYS CD 1 1
20 57081 2 1 27 LYS CE C -13.521 -9.614 -8.720 1.00 . B B . 27 LYS CE 1 1
20 57082 2 1 27 LYS CG C -14.766 -9.757 -6.519 1.00 . B B . 27 LYS CG 1 1
20 57083 2 1 27 LYS H H -14.192 -10.551 -2.209 1.00 . B B . 27 LYS H 1 1
20 57084 2 1 27 LYS HA H -13.033 -9.283 -4.610 1.00 . B B . 27 LYS HA 1 1
20 57085 2 1 27 LYS HB2 H -14.315 -11.429 -5.243 1.00 . B B . 27 LYS HB2 1 1
20 57086 2 1 27 LYS HB3 H -15.762 -10.535 -4.790 1.00 . B B . 27 LYS HB3 1 1
20 57087 2 1 27 LYS HD2 H -12.656 -9.367 -6.792 1.00 . B B . 27 LYS HD2 1 1
20 57088 2 1 27 LYS HD3 H -13.131 -11.022 -7.151 1.00 . B B . 27 LYS HD3 1 1
20 57089 2 1 27 LYS HE2 H -13.586 -8.545 -8.824 1.00 . B B . 27 LYS HE2 1 1
20 57090 2 1 27 LYS HE3 H -12.641 -9.967 -9.237 1.00 . B B . 27 LYS HE3 1 1
20 57091 2 1 27 LYS HG2 H -15.568 -10.168 -7.114 1.00 . B B . 27 LYS HG2 1 1
20 57092 2 1 27 LYS HG3 H -14.923 -8.699 -6.380 1.00 . B B . 27 LYS HG3 1 1
20 57093 2 1 27 LYS HZ1 H -15.582 -9.914 -8.833 1.00 . B B . 27 LYS HZ1 1 1
20 57094 2 1 27 LYS HZ2 H -14.662 -11.288 -9.202 1.00 . B B . 27 LYS HZ2 1 1
20 57095 2 1 27 LYS HZ3 H -14.783 -10.022 -10.326 1.00 . B B . 27 LYS HZ3 1 1
20 57096 2 1 27 LYS N N -13.568 -10.449 -2.978 1.00 . B B . 27 LYS N 1 1
20 57097 2 1 27 LYS NZ N -14.729 -10.257 -9.315 1.00 . B B . 27 LYS NZ 1 1
20 57098 2 1 27 LYS O O -15.489 -8.494 -2.721 1.00 . B B . 27 LYS O 1 1
20 57099 2 1 28 LEU C C -15.984 -5.408 -4.920 1.00 . B B . 28 LEU C 1 1
20 57100 2 1 28 LEU CA C -15.105 -6.016 -3.828 1.00 . B B . 28 LEU CA 1 1
20 57101 2 1 28 LEU CB C -13.997 -5.057 -3.415 1.00 . B B . 28 LEU CB 1 1
20 57102 2 1 28 LEU CD1 C -14.995 -4.221 -1.195 1.00 . B B . 28 LEU CD1 1 1
20 57103 2 1 28 LEU CD2 C -13.366 -2.864 -2.497 1.00 . B B . 28 LEU CD2 1 1
20 57104 2 1 28 LEU CG C -14.521 -3.852 -2.622 1.00 . B B . 28 LEU CG 1 1
20 57105 2 1 28 LEU H H -13.802 -7.198 -5.012 1.00 . B B . 28 LEU H 1 1
20 57106 2 1 28 LEU HA H -15.718 -6.232 -2.982 1.00 . B B . 28 LEU HA 1 1
20 57107 2 1 28 LEU HB2 H -13.253 -5.582 -2.859 1.00 . B B . 28 LEU HB2 1 1
20 57108 2 1 28 LEU HB3 H -13.539 -4.687 -4.302 1.00 . B B . 28 LEU HB3 1 1
20 57109 2 1 28 LEU HD11 H -15.845 -4.872 -1.228 1.00 . B B . 28 LEU HD11 1 1
20 57110 2 1 28 LEU HD12 H -15.286 -3.317 -0.691 1.00 . B B . 28 LEU HD12 1 1
20 57111 2 1 28 LEU HD13 H -14.193 -4.694 -0.643 1.00 . B B . 28 LEU HD13 1 1
20 57112 2 1 28 LEU HD21 H -13.601 -2.150 -1.734 1.00 . B B . 28 LEU HD21 1 1
20 57113 2 1 28 LEU HD22 H -13.211 -2.366 -3.438 1.00 . B B . 28 LEU HD22 1 1
20 57114 2 1 28 LEU HD23 H -12.463 -3.391 -2.225 1.00 . B B . 28 LEU HD23 1 1
20 57115 2 1 28 LEU HG H -15.329 -3.391 -3.158 1.00 . B B . 28 LEU HG 1 1
20 57116 2 1 28 LEU N N -14.453 -7.241 -4.271 1.00 . B B . 28 LEU N 1 1
20 57117 2 1 28 LEU O O -15.544 -5.234 -6.054 1.00 . B B . 28 LEU O 1 1
20 57118 2 1 29 SER C C -18.304 -2.973 -5.236 1.00 . B B . 29 SER C 1 1
20 57119 2 1 29 SER CA C -18.152 -4.469 -5.522 1.00 . B B . 29 SER CA 1 1
20 57120 2 1 29 SER CB C -19.493 -5.195 -5.479 1.00 . B B . 29 SER CB 1 1
20 57121 2 1 29 SER H H -17.524 -5.221 -3.652 1.00 . B B . 29 SER H 1 1
20 57122 2 1 29 SER HA H -17.742 -4.564 -6.516 1.00 . B B . 29 SER HA 1 1
20 57123 2 1 29 SER HB2 H -20.107 -4.867 -6.297 1.00 . B B . 29 SER HB2 1 1
20 57124 2 1 29 SER HB3 H -19.323 -6.257 -5.571 1.00 . B B . 29 SER HB3 1 1
20 57125 2 1 29 SER HG H -19.813 -4.078 -3.928 1.00 . B B . 29 SER HG 1 1
20 57126 2 1 29 SER N N -17.224 -5.072 -4.571 1.00 . B B . 29 SER N 1 1
20 57127 2 1 29 SER O O -17.855 -2.484 -4.194 1.00 . B B . 29 SER O 1 1
20 57128 2 1 29 SER OG O -20.138 -4.920 -4.252 1.00 . B B . 29 SER OG 1 1
20 57129 2 1 30 LYS C C -19.686 -0.408 -4.730 1.00 . B B . 30 LYS C 1 1
20 57130 2 1 30 LYS CA C -19.023 -0.795 -6.037 1.00 . B B . 30 LYS CA 1 1
20 57131 2 1 30 LYS CB C -19.943 -0.267 -7.130 1.00 . B B . 30 LYS CB 1 1
20 57132 2 1 30 LYS CD C -21.058 1.756 -8.045 1.00 . B B . 30 LYS CD 1 1
20 57133 2 1 30 LYS CE C -22.457 1.293 -7.593 1.00 . B B . 30 LYS CE 1 1
20 57134 2 1 30 LYS CG C -20.023 1.259 -7.042 1.00 . B B . 30 LYS CG 1 1
20 57135 2 1 30 LYS H H -19.187 -2.676 -7.011 1.00 . B B . 30 LYS H 1 1
20 57136 2 1 30 LYS HA H -18.071 -0.323 -6.124 1.00 . B B . 30 LYS HA 1 1
20 57137 2 1 30 LYS HB2 H -19.555 -0.553 -8.096 1.00 . B B . 30 LYS HB2 1 1
20 57138 2 1 30 LYS HB3 H -20.931 -0.684 -7.001 1.00 . B B . 30 LYS HB3 1 1
20 57139 2 1 30 LYS HD2 H -21.026 2.832 -8.082 1.00 . B B . 30 LYS HD2 1 1
20 57140 2 1 30 LYS HD3 H -20.843 1.349 -9.021 1.00 . B B . 30 LYS HD3 1 1
20 57141 2 1 30 LYS HE2 H -22.462 1.108 -6.518 1.00 . B B . 30 LYS HE2 1 1
20 57142 2 1 30 LYS HE3 H -23.183 2.059 -7.825 1.00 . B B . 30 LYS HE3 1 1
20 57143 2 1 30 LYS HG2 H -20.310 1.566 -6.048 1.00 . B B . 30 LYS HG2 1 1
20 57144 2 1 30 LYS HG3 H -19.061 1.684 -7.286 1.00 . B B . 30 LYS HG3 1 1
20 57145 2 1 30 LYS HZ1 H -23.532 0.244 -9.034 1.00 . B B . 30 LYS HZ1 1 1
20 57146 2 1 30 LYS HZ2 H -23.201 -0.651 -7.632 1.00 . B B . 30 LYS HZ2 1 1
20 57147 2 1 30 LYS HZ3 H -21.966 -0.357 -8.763 1.00 . B B . 30 LYS HZ3 1 1
20 57148 2 1 30 LYS N N -18.885 -2.243 -6.185 1.00 . B B . 30 LYS N 1 1
20 57149 2 1 30 LYS NZ N -22.816 0.038 -8.309 1.00 . B B . 30 LYS NZ 1 1
20 57150 2 1 30 LYS O O -19.222 0.497 -4.021 1.00 . B B . 30 LYS O 1 1
20 57151 2 1 31 LYS C C -20.579 -0.934 -2.010 1.00 . B B . 31 LYS C 1 1
20 57152 2 1 31 LYS CA C -21.489 -0.745 -3.208 1.00 . B B . 31 LYS CA 1 1
20 57153 2 1 31 LYS CB C -22.700 -1.658 -3.083 1.00 . B B . 31 LYS CB 1 1
20 57154 2 1 31 LYS CD C -23.382 -4.026 -2.879 1.00 . B B . 31 LYS CD 1 1
20 57155 2 1 31 LYS CE C -22.948 -5.412 -2.398 1.00 . B B . 31 LYS CE 1 1
20 57156 2 1 31 LYS CG C -22.210 -3.084 -2.849 1.00 . B B . 31 LYS CG 1 1
20 57157 2 1 31 LYS H H -21.116 -1.772 -5.014 1.00 . B B . 31 LYS H 1 1
20 57158 2 1 31 LYS HA H -21.822 0.283 -3.266 1.00 . B B . 31 LYS HA 1 1
20 57159 2 1 31 LYS HB2 H -23.310 -1.340 -2.248 1.00 . B B . 31 LYS HB2 1 1
20 57160 2 1 31 LYS HB3 H -23.280 -1.621 -3.992 1.00 . B B . 31 LYS HB3 1 1
20 57161 2 1 31 LYS HD2 H -24.112 -3.635 -2.216 1.00 . B B . 31 LYS HD2 1 1
20 57162 2 1 31 LYS HD3 H -23.782 -4.092 -3.879 1.00 . B B . 31 LYS HD3 1 1
20 57163 2 1 31 LYS HE2 H -22.321 -5.873 -3.147 1.00 . B B . 31 LYS HE2 1 1
20 57164 2 1 31 LYS HE3 H -22.395 -5.317 -1.476 1.00 . B B . 31 LYS HE3 1 1
20 57165 2 1 31 LYS HG2 H -21.504 -3.351 -3.609 1.00 . B B . 31 LYS HG2 1 1
20 57166 2 1 31 LYS HG3 H -21.754 -3.150 -1.878 1.00 . B B . 31 LYS HG3 1 1
20 57167 2 1 31 LYS HZ1 H -24.876 -6.030 -2.881 1.00 . B B . 31 LYS HZ1 1 1
20 57168 2 1 31 LYS HZ2 H -24.533 -6.072 -1.221 1.00 . B B . 31 LYS HZ2 1 1
20 57169 2 1 31 LYS HZ3 H -23.891 -7.263 -2.250 1.00 . B B . 31 LYS HZ3 1 1
20 57170 2 1 31 LYS N N -20.778 -1.073 -4.416 1.00 . B B . 31 LYS N 1 1
20 57171 2 1 31 LYS NZ N -24.153 -6.259 -2.170 1.00 . B B . 31 LYS NZ 1 1
20 57172 2 1 31 LYS O O -20.534 -0.095 -1.110 1.00 . B B . 31 LYS O 1 1
20 57173 2 1 32 GLU C C -17.909 -1.310 -0.693 1.00 . B B . 32 GLU C 1 1
20 57174 2 1 32 GLU CA C -19.018 -2.359 -0.849 1.00 . B B . 32 GLU CA 1 1
20 57175 2 1 32 GLU CB C -18.374 -3.740 -1.018 1.00 . B B . 32 GLU CB 1 1
20 57176 2 1 32 GLU CD C -18.858 -6.210 -1.153 1.00 . B B . 32 GLU CD 1 1
20 57177 2 1 32 GLU CG C -19.465 -4.805 -1.109 1.00 . B B . 32 GLU CG 1 1
20 57178 2 1 32 GLU H H -20.018 -2.731 -2.703 1.00 . B B . 32 GLU H 1 1
20 57179 2 1 32 GLU HA H -19.616 -2.368 0.049 1.00 . B B . 32 GLU HA 1 1
20 57180 2 1 32 GLU HB2 H -17.773 -3.755 -1.915 1.00 . B B . 32 GLU HB2 1 1
20 57181 2 1 32 GLU HB3 H -17.752 -3.946 -0.161 1.00 . B B . 32 GLU HB3 1 1
20 57182 2 1 32 GLU HG2 H -20.116 -4.719 -0.259 1.00 . B B . 32 GLU HG2 1 1
20 57183 2 1 32 GLU HG3 H -20.036 -4.644 -2.007 1.00 . B B . 32 GLU HG3 1 1
20 57184 2 1 32 GLU N N -19.885 -2.066 -1.984 1.00 . B B . 32 GLU N 1 1
20 57185 2 1 32 GLU O O -17.760 -0.741 0.396 1.00 . B B . 32 GLU O 1 1
20 57186 2 1 32 GLU OE1 O -17.643 -6.323 -1.220 1.00 . B B . 32 GLU OE1 1 1
20 57187 2 1 32 GLU OE2 O -19.624 -7.156 -1.134 1.00 . B B . 32 GLU OE2 1 1
20 57188 2 1 33 LEU C C -16.764 1.317 -1.105 1.00 . B B . 33 LEU C 1 1
20 57189 2 1 33 LEU CA C -16.110 0.034 -1.554 1.00 . B B . 33 LEU CA 1 1
20 57190 2 1 33 LEU CB C -15.222 0.366 -2.771 1.00 . B B . 33 LEU CB 1 1
20 57191 2 1 33 LEU CD1 C -16.025 1.590 -4.855 1.00 . B B . 33 LEU CD1 1 1
20 57192 2 1 33 LEU CD2 C -15.247 -0.788 -5.030 1.00 . B B . 33 LEU CD2 1 1
20 57193 2 1 33 LEU CG C -15.978 0.231 -4.122 1.00 . B B . 33 LEU CG 1 1
20 57194 2 1 33 LEU H H -17.270 -1.439 -2.633 1.00 . B B . 33 LEU H 1 1
20 57195 2 1 33 LEU HA H -15.467 -0.303 -0.752 1.00 . B B . 33 LEU HA 1 1
20 57196 2 1 33 LEU HB2 H -14.847 1.372 -2.641 1.00 . B B . 33 LEU HB2 1 1
20 57197 2 1 33 LEU HB3 H -14.383 -0.279 -2.769 1.00 . B B . 33 LEU HB3 1 1
20 57198 2 1 33 LEU HD11 H -15.028 2.003 -4.932 1.00 . B B . 33 LEU HD11 1 1
20 57199 2 1 33 LEU HD12 H -16.660 2.276 -4.314 1.00 . B B . 33 LEU HD12 1 1
20 57200 2 1 33 LEU HD13 H -16.421 1.450 -5.848 1.00 . B B . 33 LEU HD13 1 1
20 57201 2 1 33 LEU HD21 H -14.182 -0.621 -4.978 1.00 . B B . 33 LEU HD21 1 1
20 57202 2 1 33 LEU HD22 H -15.572 -0.664 -6.050 1.00 . B B . 33 LEU HD22 1 1
20 57203 2 1 33 LEU HD23 H -15.464 -1.796 -4.705 1.00 . B B . 33 LEU HD23 1 1
20 57204 2 1 33 LEU HG H -16.986 -0.111 -3.937 1.00 . B B . 33 LEU HG 1 1
20 57205 2 1 33 LEU N N -17.142 -0.993 -1.756 1.00 . B B . 33 LEU N 1 1
20 57206 2 1 33 LEU O O -16.223 2.039 -0.272 1.00 . B B . 33 LEU O 1 1
20 57207 2 1 34 LYS C C -18.679 2.843 0.271 1.00 . B B . 34 LYS C 1 1
20 57208 2 1 34 LYS CA C -18.569 2.840 -1.242 1.00 . B B . 34 LYS CA 1 1
20 57209 2 1 34 LYS CB C -19.963 2.953 -1.869 1.00 . B B . 34 LYS CB 1 1
20 57210 2 1 34 LYS CD C -19.968 5.408 -2.411 1.00 . B B . 34 LYS CD 1 1
20 57211 2 1 34 LYS CE C -20.699 6.737 -2.210 1.00 . B B . 34 LYS CE 1 1
20 57212 2 1 34 LYS CG C -20.593 4.314 -1.535 1.00 . B B . 34 LYS CG 1 1
20 57213 2 1 34 LYS H H -18.348 1.023 -2.316 1.00 . B B . 34 LYS H 1 1
20 57214 2 1 34 LYS HA H -17.962 3.671 -1.558 1.00 . B B . 34 LYS HA 1 1
20 57215 2 1 34 LYS HB2 H -19.881 2.850 -2.942 1.00 . B B . 34 LYS HB2 1 1
20 57216 2 1 34 LYS HB3 H -20.592 2.166 -1.483 1.00 . B B . 34 LYS HB3 1 1
20 57217 2 1 34 LYS HD2 H -18.932 5.539 -2.146 1.00 . B B . 34 LYS HD2 1 1
20 57218 2 1 34 LYS HD3 H -20.039 5.121 -3.443 1.00 . B B . 34 LYS HD3 1 1
20 57219 2 1 34 LYS HE2 H -20.235 7.280 -1.405 1.00 . B B . 34 LYS HE2 1 1
20 57220 2 1 34 LYS HE3 H -20.631 7.315 -3.118 1.00 . B B . 34 LYS HE3 1 1
20 57221 2 1 34 LYS HG2 H -21.653 4.268 -1.720 1.00 . B B . 34 LYS HG2 1 1
20 57222 2 1 34 LYS HG3 H -20.418 4.545 -0.495 1.00 . B B . 34 LYS HG3 1 1
20 57223 2 1 34 LYS HZ1 H -22.607 6.062 -2.701 1.00 . B B . 34 LYS HZ1 1 1
20 57224 2 1 34 LYS HZ2 H -22.595 7.400 -1.659 1.00 . B B . 34 LYS HZ2 1 1
20 57225 2 1 34 LYS HZ3 H -22.199 5.858 -1.064 1.00 . B B . 34 LYS HZ3 1 1
20 57226 2 1 34 LYS N N -17.929 1.616 -1.644 1.00 . B B . 34 LYS N 1 1
20 57227 2 1 34 LYS NZ N -22.133 6.496 -1.884 1.00 . B B . 34 LYS NZ 1 1
20 57228 2 1 34 LYS O O -18.523 3.881 0.910 1.00 . B B . 34 LYS O 1 1
20 57229 2 1 35 GLU C C -17.655 1.679 2.979 1.00 . B B . 35 GLU C 1 1
20 57230 2 1 35 GLU CA C -19.022 1.575 2.294 1.00 . B B . 35 GLU CA 1 1
20 57231 2 1 35 GLU CB C -19.681 0.249 2.681 1.00 . B B . 35 GLU CB 1 1
20 57232 2 1 35 GLU CD C -21.939 1.334 2.858 1.00 . B B . 35 GLU CD 1 1
20 57233 2 1 35 GLU CG C -21.132 0.225 2.190 1.00 . B B . 35 GLU CG 1 1
20 57234 2 1 35 GLU H H -19.007 0.846 0.302 1.00 . B B . 35 GLU H 1 1
20 57235 2 1 35 GLU HA H -19.642 2.381 2.648 1.00 . B B . 35 GLU HA 1 1
20 57236 2 1 35 GLU HB2 H -19.135 -0.568 2.231 1.00 . B B . 35 GLU HB2 1 1
20 57237 2 1 35 GLU HB3 H -19.666 0.141 3.756 1.00 . B B . 35 GLU HB3 1 1
20 57238 2 1 35 GLU HG2 H -21.148 0.365 1.120 1.00 . B B . 35 GLU HG2 1 1
20 57239 2 1 35 GLU HG3 H -21.574 -0.731 2.431 1.00 . B B . 35 GLU HG3 1 1
20 57240 2 1 35 GLU N N -18.926 1.668 0.850 1.00 . B B . 35 GLU N 1 1
20 57241 2 1 35 GLU O O -17.526 2.342 4.013 1.00 . B B . 35 GLU O 1 1
20 57242 2 1 35 GLU OE1 O -21.487 1.843 3.870 1.00 . B B . 35 GLU OE1 1 1
20 57243 2 1 35 GLU OE2 O -22.997 1.661 2.344 1.00 . B B . 35 GLU OE2 1 1
20 57244 2 1 36 LEU C C -14.705 2.423 3.071 1.00 . B B . 36 LEU C 1 1
20 57245 2 1 36 LEU CA C -15.329 1.034 3.117 1.00 . B B . 36 LEU CA 1 1
20 57246 2 1 36 LEU CB C -14.322 0.048 2.493 1.00 . B B . 36 LEU CB 1 1
20 57247 2 1 36 LEU CD1 C -12.287 -1.357 3.075 1.00 . B B . 36 LEU CD1 1 1
20 57248 2 1 36 LEU CD2 C -12.245 1.077 3.548 1.00 . B B . 36 LEU CD2 1 1
20 57249 2 1 36 LEU CG C -13.139 -0.164 3.486 1.00 . B B . 36 LEU CG 1 1
20 57250 2 1 36 LEU H H -16.766 0.442 1.633 1.00 . B B . 36 LEU H 1 1
20 57251 2 1 36 LEU HA H -15.477 0.760 4.150 1.00 . B B . 36 LEU HA 1 1
20 57252 2 1 36 LEU HB2 H -14.814 -0.893 2.304 1.00 . B B . 36 LEU HB2 1 1
20 57253 2 1 36 LEU HB3 H -13.949 0.455 1.553 1.00 . B B . 36 LEU HB3 1 1
20 57254 2 1 36 LEU HD11 H -12.094 -1.303 2.023 1.00 . B B . 36 LEU HD11 1 1
20 57255 2 1 36 LEU HD12 H -12.799 -2.268 3.317 1.00 . B B . 36 LEU HD12 1 1
20 57256 2 1 36 LEU HD13 H -11.350 -1.325 3.610 1.00 . B B . 36 LEU HD13 1 1
20 57257 2 1 36 LEU HD21 H -11.213 0.780 3.642 1.00 . B B . 36 LEU HD21 1 1
20 57258 2 1 36 LEU HD22 H -12.520 1.659 4.402 1.00 . B B . 36 LEU HD22 1 1
20 57259 2 1 36 LEU HD23 H -12.364 1.662 2.656 1.00 . B B . 36 LEU HD23 1 1
20 57260 2 1 36 LEU HG H -13.539 -0.370 4.478 1.00 . B B . 36 LEU HG 1 1
20 57261 2 1 36 LEU N N -16.631 0.993 2.442 1.00 . B B . 36 LEU N 1 1
20 57262 2 1 36 LEU O O -14.228 2.922 4.088 1.00 . B B . 36 LEU O 1 1
20 57263 2 1 37 LEU C C -14.773 5.335 2.796 1.00 . B B . 37 LEU C 1 1
20 57264 2 1 37 LEU CA C -14.085 4.384 1.837 1.00 . B B . 37 LEU CA 1 1
20 57265 2 1 37 LEU CB C -14.120 4.969 0.413 1.00 . B B . 37 LEU CB 1 1
20 57266 2 1 37 LEU CD1 C -11.654 4.803 -0.126 1.00 . B B . 37 LEU CD1 1 1
20 57267 2 1 37 LEU CD2 C -13.108 2.798 -0.395 1.00 . B B . 37 LEU CD2 1 1
20 57268 2 1 37 LEU CG C -13.060 4.317 -0.504 1.00 . B B . 37 LEU CG 1 1
20 57269 2 1 37 LEU H H -15.086 2.654 1.102 1.00 . B B . 37 LEU H 1 1
20 57270 2 1 37 LEU HA H -13.053 4.289 2.141 1.00 . B B . 37 LEU HA 1 1
20 57271 2 1 37 LEU HB2 H -15.100 4.802 -0.010 1.00 . B B . 37 LEU HB2 1 1
20 57272 2 1 37 LEU HB3 H -13.940 6.031 0.465 1.00 . B B . 37 LEU HB3 1 1
20 57273 2 1 37 LEU HD11 H -10.994 4.701 -0.977 1.00 . B B . 37 LEU HD11 1 1
20 57274 2 1 37 LEU HD12 H -11.272 4.210 0.693 1.00 . B B . 37 LEU HD12 1 1
20 57275 2 1 37 LEU HD13 H -11.699 5.839 0.170 1.00 . B B . 37 LEU HD13 1 1
20 57276 2 1 37 LEU HD21 H -12.391 2.369 -1.079 1.00 . B B . 37 LEU HD21 1 1
20 57277 2 1 37 LEU HD22 H -14.091 2.453 -0.651 1.00 . B B . 37 LEU HD22 1 1
20 57278 2 1 37 LEU HD23 H -12.868 2.501 0.607 1.00 . B B . 37 LEU HD23 1 1
20 57279 2 1 37 LEU HG H -13.263 4.605 -1.527 1.00 . B B . 37 LEU HG 1 1
20 57280 2 1 37 LEU N N -14.700 3.066 1.902 1.00 . B B . 37 LEU N 1 1
20 57281 2 1 37 LEU O O -14.113 6.077 3.514 1.00 . B B . 37 LEU O 1 1
20 57282 2 1 38 GLN C C -16.534 5.813 5.203 1.00 . B B . 38 GLN C 1 1
20 57283 2 1 38 GLN CA C -16.835 6.152 3.742 1.00 . B B . 38 GLN CA 1 1
20 57284 2 1 38 GLN CB C -18.337 6.036 3.474 1.00 . B B . 38 GLN CB 1 1
20 57285 2 1 38 GLN CD C -20.152 6.429 1.800 1.00 . B B . 38 GLN CD 1 1
20 57286 2 1 38 GLN CG C -18.665 6.602 2.085 1.00 . B B . 38 GLN CG 1 1
20 57287 2 1 38 GLN H H -16.581 4.666 2.253 1.00 . B B . 38 GLN H 1 1
20 57288 2 1 38 GLN HA H -16.537 7.173 3.562 1.00 . B B . 38 GLN HA 1 1
20 57289 2 1 38 GLN HB2 H -18.630 4.996 3.517 1.00 . B B . 38 GLN HB2 1 1
20 57290 2 1 38 GLN HB3 H -18.880 6.592 4.223 1.00 . B B . 38 GLN HB3 1 1
20 57291 2 1 38 GLN HE21 H -20.190 7.806 0.371 1.00 . B B . 38 GLN HE21 1 1
20 57292 2 1 38 GLN HE22 H -21.675 7.048 0.687 1.00 . B B . 38 GLN HE22 1 1
20 57293 2 1 38 GLN HG2 H -18.417 7.654 2.063 1.00 . B B . 38 GLN HG2 1 1
20 57294 2 1 38 GLN HG3 H -18.090 6.084 1.327 1.00 . B B . 38 GLN HG3 1 1
20 57295 2 1 38 GLN N N -16.098 5.292 2.831 1.00 . B B . 38 GLN N 1 1
20 57296 2 1 38 GLN NE2 N -20.720 7.154 0.876 1.00 . B B . 38 GLN NE2 1 1
20 57297 2 1 38 GLN O O -16.436 6.707 6.044 1.00 . B B . 38 GLN O 1 1
20 57298 2 1 38 GLN OE1 O -20.817 5.615 2.440 1.00 . B B . 38 GLN OE1 1 1
20 57299 2 1 39 THR C C -14.713 4.427 7.354 1.00 . B B . 39 THR C 1 1
20 57300 2 1 39 THR CA C -16.136 4.099 6.888 1.00 . B B . 39 THR CA 1 1
20 57301 2 1 39 THR CB C -16.382 2.592 7.031 1.00 . B B . 39 THR CB 1 1
20 57302 2 1 39 THR CG2 C -17.827 2.251 6.638 1.00 . B B . 39 THR CG2 1 1
20 57303 2 1 39 THR H H -16.510 3.836 4.804 1.00 . B B . 39 THR H 1 1
20 57304 2 1 39 THR HA H -16.829 4.611 7.537 1.00 . B B . 39 THR HA 1 1
20 57305 2 1 39 THR HB H -16.217 2.303 8.058 1.00 . B B . 39 THR HB 1 1
20 57306 2 1 39 THR HG1 H -15.653 2.137 5.287 1.00 . B B . 39 THR HG1 1 1
20 57307 2 1 39 THR HG21 H -17.834 1.342 6.055 1.00 . B B . 39 THR HG21 1 1
20 57308 2 1 39 THR HG22 H -18.250 3.056 6.054 1.00 . B B . 39 THR HG22 1 1
20 57309 2 1 39 THR HG23 H -18.419 2.108 7.530 1.00 . B B . 39 THR HG23 1 1
20 57310 2 1 39 THR N N -16.405 4.518 5.510 1.00 . B B . 39 THR N 1 1
20 57311 2 1 39 THR O O -14.500 4.724 8.529 1.00 . B B . 39 THR O 1 1
20 57312 2 1 39 THR OG1 O -15.476 1.886 6.196 1.00 . B B . 39 THR OG1 1 1
20 57313 2 1 40 GLU C C -11.902 6.042 6.416 1.00 . B B . 40 GLU C 1 1
20 57314 2 1 40 GLU CA C -12.346 4.640 6.823 1.00 . B B . 40 GLU CA 1 1
20 57315 2 1 40 GLU CB C -11.413 3.627 6.163 1.00 . B B . 40 GLU CB 1 1
20 57316 2 1 40 GLU CD C -11.247 2.199 8.224 1.00 . B B . 40 GLU CD 1 1
20 57317 2 1 40 GLU CG C -11.643 2.228 6.751 1.00 . B B . 40 GLU CG 1 1
20 57318 2 1 40 GLU H H -13.949 4.106 5.525 1.00 . B B . 40 GLU H 1 1
20 57319 2 1 40 GLU HA H -12.247 4.544 7.894 1.00 . B B . 40 GLU HA 1 1
20 57320 2 1 40 GLU HB2 H -11.598 3.613 5.101 1.00 . B B . 40 GLU HB2 1 1
20 57321 2 1 40 GLU HB3 H -10.399 3.925 6.341 1.00 . B B . 40 GLU HB3 1 1
20 57322 2 1 40 GLU HG2 H -12.685 1.963 6.655 1.00 . B B . 40 GLU HG2 1 1
20 57323 2 1 40 GLU HG3 H -11.039 1.512 6.214 1.00 . B B . 40 GLU HG3 1 1
20 57324 2 1 40 GLU N N -13.737 4.359 6.448 1.00 . B B . 40 GLU N 1 1
20 57325 2 1 40 GLU O O -11.458 6.826 7.255 1.00 . B B . 40 GLU O 1 1
20 57326 2 1 40 GLU OE1 O -10.450 3.033 8.619 1.00 . B B . 40 GLU OE1 1 1
20 57327 2 1 40 GLU OE2 O -11.748 1.341 8.935 1.00 . B B . 40 GLU OE2 1 1
20 57328 2 1 41 LEU C C -12.732 8.604 4.499 1.00 . B B . 41 LEU C 1 1
20 57329 2 1 41 LEU CA C -11.556 7.646 4.629 1.00 . B B . 41 LEU CA 1 1
20 57330 2 1 41 LEU CB C -10.883 7.510 3.258 1.00 . B B . 41 LEU CB 1 1
20 57331 2 1 41 LEU CD1 C -9.021 6.482 1.934 1.00 . B B . 41 LEU CD1 1 1
20 57332 2 1 41 LEU CD2 C -8.770 6.711 4.403 1.00 . B B . 41 LEU CD2 1 1
20 57333 2 1 41 LEU CG C -9.769 6.449 3.272 1.00 . B B . 41 LEU CG 1 1
20 57334 2 1 41 LEU H H -12.330 5.674 4.492 1.00 . B B . 41 LEU H 1 1
20 57335 2 1 41 LEU HA H -10.855 8.071 5.326 1.00 . B B . 41 LEU HA 1 1
20 57336 2 1 41 LEU HB2 H -11.626 7.232 2.525 1.00 . B B . 41 LEU HB2 1 1
20 57337 2 1 41 LEU HB3 H -10.458 8.461 2.984 1.00 . B B . 41 LEU HB3 1 1
20 57338 2 1 41 LEU HD11 H -9.687 6.813 1.153 1.00 . B B . 41 LEU HD11 1 1
20 57339 2 1 41 LEU HD12 H -8.657 5.493 1.701 1.00 . B B . 41 LEU HD12 1 1
20 57340 2 1 41 LEU HD13 H -8.185 7.164 2.003 1.00 . B B . 41 LEU HD13 1 1
20 57341 2 1 41 LEU HD21 H -8.604 7.773 4.501 1.00 . B B . 41 LEU HD21 1 1
20 57342 2 1 41 LEU HD22 H -7.835 6.223 4.170 1.00 . B B . 41 LEU HD22 1 1
20 57343 2 1 41 LEU HD23 H -9.158 6.310 5.327 1.00 . B B . 41 LEU HD23 1 1
20 57344 2 1 41 LEU HG H -10.213 5.471 3.405 1.00 . B B . 41 LEU HG 1 1
20 57345 2 1 41 LEU N N -11.991 6.343 5.122 1.00 . B B . 41 LEU N 1 1
20 57346 2 1 41 LEU O O -13.833 8.213 4.123 1.00 . B B . 41 LEU O 1 1
20 57347 2 1 42 SER C C -13.230 11.856 3.572 1.00 . B B . 42 SER C 1 1
20 57348 2 1 42 SER CA C -13.528 10.879 4.706 1.00 . B B . 42 SER CA 1 1
20 57349 2 1 42 SER CB C -13.633 11.647 6.024 1.00 . B B . 42 SER CB 1 1
20 57350 2 1 42 SER H H -11.583 10.130 5.089 1.00 . B B . 42 SER H 1 1
20 57351 2 1 42 SER HA H -14.476 10.398 4.510 1.00 . B B . 42 SER HA 1 1
20 57352 2 1 42 SER HB2 H -14.481 12.311 5.990 1.00 . B B . 42 SER HB2 1 1
20 57353 2 1 42 SER HB3 H -13.759 10.945 6.838 1.00 . B B . 42 SER HB3 1 1
20 57354 2 1 42 SER HG H -12.701 13.257 6.592 1.00 . B B . 42 SER HG 1 1
20 57355 2 1 42 SER N N -12.485 9.869 4.804 1.00 . B B . 42 SER N 1 1
20 57356 2 1 42 SER O O -13.841 11.798 2.508 1.00 . B B . 42 SER O 1 1
20 57357 2 1 42 SER OG O -12.449 12.410 6.217 1.00 . B B . 42 SER OG 1 1
20 57358 2 1 43 GLY C C -11.458 13.216 1.511 1.00 . B B . 43 GLY C 1 1
20 57359 2 1 43 GLY CA C -11.930 13.783 2.854 1.00 . B B . 43 GLY CA 1 1
20 57360 2 1 43 GLY H H -11.863 12.765 4.706 1.00 . B B . 43 GLY H 1 1
20 57361 2 1 43 GLY HA2 H -12.785 14.417 2.677 1.00 . B B . 43 GLY HA2 1 1
20 57362 2 1 43 GLY HA3 H -11.136 14.386 3.271 1.00 . B B . 43 GLY HA3 1 1
20 57363 2 1 43 GLY N N -12.300 12.765 3.829 1.00 . B B . 43 GLY N 1 1
20 57364 2 1 43 GLY O O -11.702 13.826 0.471 1.00 . B B . 43 GLY O 1 1
20 57365 2 1 44 PHE C C -11.353 11.213 -0.736 1.00 . B B . 44 PHE C 1 1
20 57366 2 1 44 PHE CA C -10.236 11.549 0.254 1.00 . B B . 44 PHE CA 1 1
20 57367 2 1 44 PHE CB C -9.429 10.272 0.516 1.00 . B B . 44 PHE CB 1 1
20 57368 2 1 44 PHE CD1 C -7.013 10.981 0.570 1.00 . B B . 44 PHE CD1 1 1
20 57369 2 1 44 PHE CD2 C -8.128 10.508 2.675 1.00 . B B . 44 PHE CD2 1 1
20 57370 2 1 44 PHE CE1 C -5.836 11.282 1.264 1.00 . B B . 44 PHE CE1 1 1
20 57371 2 1 44 PHE CE2 C -6.949 10.809 3.366 1.00 . B B . 44 PHE CE2 1 1
20 57372 2 1 44 PHE CG C -8.161 10.595 1.274 1.00 . B B . 44 PHE CG 1 1
20 57373 2 1 44 PHE CZ C -5.804 11.197 2.661 1.00 . B B . 44 PHE CZ 1 1
20 57374 2 1 44 PHE H H -10.537 11.641 2.365 1.00 . B B . 44 PHE H 1 1
20 57375 2 1 44 PHE HA H -9.582 12.280 -0.195 1.00 . B B . 44 PHE HA 1 1
20 57376 2 1 44 PHE HB2 H -10.025 9.587 1.093 1.00 . B B . 44 PHE HB2 1 1
20 57377 2 1 44 PHE HB3 H -9.173 9.813 -0.427 1.00 . B B . 44 PHE HB3 1 1
20 57378 2 1 44 PHE HD1 H -7.035 11.042 -0.510 1.00 . B B . 44 PHE HD1 1 1
20 57379 2 1 44 PHE HD2 H -9.009 10.204 3.224 1.00 . B B . 44 PHE HD2 1 1
20 57380 2 1 44 PHE HE1 H -4.950 11.580 0.721 1.00 . B B . 44 PHE HE1 1 1
20 57381 2 1 44 PHE HE2 H -6.923 10.744 4.443 1.00 . B B . 44 PHE HE2 1 1
20 57382 2 1 44 PHE HZ H -4.895 11.431 3.195 1.00 . B B . 44 PHE HZ 1 1
20 57383 2 1 44 PHE N N -10.747 12.088 1.518 1.00 . B B . 44 PHE N 1 1
20 57384 2 1 44 PHE O O -11.373 11.733 -1.852 1.00 . B B . 44 PHE O 1 1
20 57385 2 1 45 LEU C C -14.378 11.121 -1.339 1.00 . B B . 45 LEU C 1 1
20 57386 2 1 45 LEU CA C -13.380 9.965 -1.217 1.00 . B B . 45 LEU CA 1 1
20 57387 2 1 45 LEU CB C -14.055 8.710 -0.642 1.00 . B B . 45 LEU CB 1 1
20 57388 2 1 45 LEU CD1 C -15.539 8.691 -2.698 1.00 . B B . 45 LEU CD1 1 1
20 57389 2 1 45 LEU CD2 C -13.589 7.143 -2.562 1.00 . B B . 45 LEU CD2 1 1
20 57390 2 1 45 LEU CG C -14.690 7.841 -1.750 1.00 . B B . 45 LEU CG 1 1
20 57391 2 1 45 LEU H H -12.220 9.957 0.565 1.00 . B B . 45 LEU H 1 1
20 57392 2 1 45 LEU HA H -12.980 9.741 -2.192 1.00 . B B . 45 LEU HA 1 1
20 57393 2 1 45 LEU HB2 H -13.321 8.129 -0.107 1.00 . B B . 45 LEU HB2 1 1
20 57394 2 1 45 LEU HB3 H -14.828 9.017 0.049 1.00 . B B . 45 LEU HB3 1 1
20 57395 2 1 45 LEU HD11 H -14.898 9.309 -3.307 1.00 . B B . 45 LEU HD11 1 1
20 57396 2 1 45 LEU HD12 H -16.207 9.314 -2.123 1.00 . B B . 45 LEU HD12 1 1
20 57397 2 1 45 LEU HD13 H -16.117 8.037 -3.339 1.00 . B B . 45 LEU HD13 1 1
20 57398 2 1 45 LEU HD21 H -13.264 7.788 -3.365 1.00 . B B . 45 LEU HD21 1 1
20 57399 2 1 45 LEU HD22 H -13.979 6.225 -2.977 1.00 . B B . 45 LEU HD22 1 1
20 57400 2 1 45 LEU HD23 H -12.750 6.916 -1.921 1.00 . B B . 45 LEU HD23 1 1
20 57401 2 1 45 LEU HG H -15.318 7.089 -1.291 1.00 . B B . 45 LEU HG 1 1
20 57402 2 1 45 LEU N N -12.278 10.347 -0.333 1.00 . B B . 45 LEU N 1 1
20 57403 2 1 45 LEU O O -14.901 11.414 -2.414 1.00 . B B . 45 LEU O 1 1
20 57404 2 1 46 ASP C C -15.100 14.103 -0.936 1.00 . B B . 46 ASP C 1 1
20 57405 2 1 46 ASP CA C -15.538 12.902 -0.099 1.00 . B B . 46 ASP CA 1 1
20 57406 2 1 46 ASP CB C -15.678 13.333 1.361 1.00 . B B . 46 ASP CB 1 1
20 57407 2 1 46 ASP CG C -16.773 14.388 1.489 1.00 . B B . 46 ASP CG 1 1
20 57408 2 1 46 ASP H H -14.156 11.470 0.611 1.00 . B B . 46 ASP H 1 1
20 57409 2 1 46 ASP HA H -16.508 12.584 -0.447 1.00 . B B . 46 ASP HA 1 1
20 57410 2 1 46 ASP HB2 H -15.940 12.476 1.965 1.00 . B B . 46 ASP HB2 1 1
20 57411 2 1 46 ASP HB3 H -14.744 13.747 1.707 1.00 . B B . 46 ASP HB3 1 1
20 57412 2 1 46 ASP N N -14.619 11.767 -0.200 1.00 . B B . 46 ASP N 1 1
20 57413 2 1 46 ASP O O -15.932 14.912 -1.349 1.00 . B B . 46 ASP O 1 1
20 57414 2 1 46 ASP OD1 O -17.420 14.665 0.492 1.00 . B B . 46 ASP OD1 1 1
20 57415 2 1 46 ASP OD2 O -16.948 14.902 2.582 1.00 . B B . 46 ASP OD2 1 1
20 57416 2 1 47 ALA C C -13.895 15.577 -3.215 1.00 . B B . 47 ALA C 1 1
20 57417 2 1 47 ALA CA C -13.272 15.419 -1.834 1.00 . B B . 47 ALA CA 1 1
20 57418 2 1 47 ALA CB C -11.755 15.287 -1.978 1.00 . B B . 47 ALA CB 1 1
20 57419 2 1 47 ALA H H -13.170 13.615 -0.729 1.00 . B B . 47 ALA H 1 1
20 57420 2 1 47 ALA HA H -13.482 16.305 -1.256 1.00 . B B . 47 ALA HA 1 1
20 57421 2 1 47 ALA HB1 H -11.507 14.273 -2.263 1.00 . B B . 47 ALA HB1 1 1
20 57422 2 1 47 ALA HB2 H -11.281 15.523 -1.038 1.00 . B B . 47 ALA HB2 1 1
20 57423 2 1 47 ALA HB3 H -11.405 15.970 -2.739 1.00 . B B . 47 ALA HB3 1 1
20 57424 2 1 47 ALA N N -13.795 14.260 -1.120 1.00 . B B . 47 ALA N 1 1
20 57425 2 1 47 ALA O O -14.093 16.700 -3.678 1.00 . B B . 47 ALA O 1 1
20 57426 2 1 48 GLN C C -16.161 15.293 -5.083 1.00 . B B . 48 GLN C 1 1
20 57427 2 1 48 GLN CA C -14.814 14.577 -5.200 1.00 . B B . 48 GLN CA 1 1
20 57428 2 1 48 GLN CB C -15.003 13.194 -5.834 1.00 . B B . 48 GLN CB 1 1
20 57429 2 1 48 GLN CD C -12.619 13.361 -6.619 1.00 . B B . 48 GLN CD 1 1
20 57430 2 1 48 GLN CG C -13.650 12.471 -5.940 1.00 . B B . 48 GLN CG 1 1
20 57431 2 1 48 GLN H H -14.044 13.600 -3.472 1.00 . B B . 48 GLN H 1 1
20 57432 2 1 48 GLN HA H -14.168 15.169 -5.832 1.00 . B B . 48 GLN HA 1 1
20 57433 2 1 48 GLN HB2 H -15.680 12.608 -5.230 1.00 . B B . 48 GLN HB2 1 1
20 57434 2 1 48 GLN HB3 H -15.415 13.317 -6.824 1.00 . B B . 48 GLN HB3 1 1
20 57435 2 1 48 GLN HE21 H -11.404 13.369 -5.044 1.00 . B B . 48 GLN HE21 1 1
20 57436 2 1 48 GLN HE22 H -10.862 14.261 -6.387 1.00 . B B . 48 GLN HE22 1 1
20 57437 2 1 48 GLN HG2 H -13.299 12.201 -4.957 1.00 . B B . 48 GLN HG2 1 1
20 57438 2 1 48 GLN HG3 H -13.776 11.572 -6.524 1.00 . B B . 48 GLN HG3 1 1
20 57439 2 1 48 GLN N N -14.208 14.474 -3.877 1.00 . B B . 48 GLN N 1 1
20 57440 2 1 48 GLN NE2 N -11.538 13.691 -5.964 1.00 . B B . 48 GLN NE2 1 1
20 57441 2 1 48 GLN O O -16.543 16.082 -5.948 1.00 . B B . 48 GLN O 1 1
20 57442 2 1 48 GLN OE1 O -12.816 13.794 -7.753 1.00 . B B . 48 GLN OE1 1 1
20 57443 2 1 49 LYS C C -19.218 15.298 -4.733 1.00 . B B . 49 LYS C 1 1
20 57444 2 1 49 LYS CA C -18.153 15.626 -3.685 1.00 . B B . 49 LYS CA 1 1
20 57445 2 1 49 LYS CB C -18.002 17.146 -3.584 1.00 . B B . 49 LYS CB 1 1
20 57446 2 1 49 LYS CD C -17.017 19.015 -2.251 1.00 . B B . 49 LYS CD 1 1
20 57447 2 1 49 LYS CE C -15.994 19.372 -1.172 1.00 . B B . 49 LYS CE 1 1
20 57448 2 1 49 LYS CG C -17.072 17.495 -2.421 1.00 . B B . 49 LYS CG 1 1
20 57449 2 1 49 LYS H H -16.473 14.388 -3.332 1.00 . B B . 49 LYS H 1 1
20 57450 2 1 49 LYS HA H -18.492 15.259 -2.729 1.00 . B B . 49 LYS HA 1 1
20 57451 2 1 49 LYS HB2 H -17.586 17.528 -4.504 1.00 . B B . 49 LYS HB2 1 1
20 57452 2 1 49 LYS HB3 H -18.970 17.593 -3.415 1.00 . B B . 49 LYS HB3 1 1
20 57453 2 1 49 LYS HD2 H -16.729 19.470 -3.188 1.00 . B B . 49 LYS HD2 1 1
20 57454 2 1 49 LYS HD3 H -17.991 19.380 -1.958 1.00 . B B . 49 LYS HD3 1 1
20 57455 2 1 49 LYS HE2 H -16.334 19.000 -0.216 1.00 . B B . 49 LYS HE2 1 1
20 57456 2 1 49 LYS HE3 H -15.043 18.925 -1.415 1.00 . B B . 49 LYS HE3 1 1
20 57457 2 1 49 LYS HG2 H -17.448 17.044 -1.512 1.00 . B B . 49 LYS HG2 1 1
20 57458 2 1 49 LYS HG3 H -16.081 17.121 -2.626 1.00 . B B . 49 LYS HG3 1 1
20 57459 2 1 49 LYS HZ1 H -16.633 21.258 -0.560 1.00 . B B . 49 LYS HZ1 1 1
20 57460 2 1 49 LYS HZ2 H -15.849 21.248 -2.065 1.00 . B B . 49 LYS HZ2 1 1
20 57461 2 1 49 LYS HZ3 H -14.944 21.089 -0.636 1.00 . B B . 49 LYS HZ3 1 1
20 57462 2 1 49 LYS N N -16.855 15.015 -3.982 1.00 . B B . 49 LYS N 1 1
20 57463 2 1 49 LYS NZ N -15.844 20.854 -1.103 1.00 . B B . 49 LYS NZ 1 1
20 57464 2 1 49 LYS O O -20.077 16.131 -5.016 1.00 . B B . 49 LYS O 1 1
20 57465 2 1 50 ASP C C -20.545 12.196 -6.088 1.00 . B B . 50 ASP C 1 1
20 57466 2 1 50 ASP CA C -20.201 13.673 -6.255 1.00 . B B . 50 ASP CA 1 1
20 57467 2 1 50 ASP CB C -19.689 13.896 -7.685 1.00 . B B . 50 ASP CB 1 1
20 57468 2 1 50 ASP CG C -19.507 15.383 -7.978 1.00 . B B . 50 ASP CG 1 1
20 57469 2 1 50 ASP H H -18.506 13.442 -4.990 1.00 . B B . 50 ASP H 1 1
20 57470 2 1 50 ASP HA H -21.095 14.261 -6.108 1.00 . B B . 50 ASP HA 1 1
20 57471 2 1 50 ASP HB2 H -18.742 13.392 -7.806 1.00 . B B . 50 ASP HB2 1 1
20 57472 2 1 50 ASP HB3 H -20.402 13.481 -8.382 1.00 . B B . 50 ASP HB3 1 1
20 57473 2 1 50 ASP N N -19.193 14.082 -5.273 1.00 . B B . 50 ASP N 1 1
20 57474 2 1 50 ASP O O -19.688 11.394 -5.713 1.00 . B B . 50 ASP O 1 1
20 57475 2 1 50 ASP OD1 O -20.068 16.186 -7.258 1.00 . B B . 50 ASP OD1 1 1
20 57476 2 1 50 ASP OD2 O -18.804 15.694 -8.927 1.00 . B B . 50 ASP OD2 1 1
20 57477 2 1 51 VAL C C -21.542 9.654 -7.449 1.00 . B B . 51 VAL C 1 1
20 57478 2 1 51 VAL CA C -22.186 10.427 -6.304 1.00 . B B . 51 VAL CA 1 1
20 57479 2 1 51 VAL CB C -23.717 10.280 -6.352 1.00 . B B . 51 VAL CB 1 1
20 57480 2 1 51 VAL CG1 C -24.355 11.226 -5.331 1.00 . B B . 51 VAL CG1 1 1
20 57481 2 1 51 VAL CG2 C -24.255 10.603 -7.754 1.00 . B B . 51 VAL CG2 1 1
20 57482 2 1 51 VAL H H -22.424 12.501 -6.715 1.00 . B B . 51 VAL H 1 1
20 57483 2 1 51 VAL HA H -21.824 10.027 -5.368 1.00 . B B . 51 VAL HA 1 1
20 57484 2 1 51 VAL HB H -23.977 9.263 -6.095 1.00 . B B . 51 VAL HB 1 1
20 57485 2 1 51 VAL HG11 H -23.701 11.331 -4.477 1.00 . B B . 51 VAL HG11 1 1
20 57486 2 1 51 VAL HG12 H -25.303 10.822 -5.009 1.00 . B B . 51 VAL HG12 1 1
20 57487 2 1 51 VAL HG13 H -24.512 12.193 -5.784 1.00 . B B . 51 VAL HG13 1 1
20 57488 2 1 51 VAL HG21 H -23.992 11.612 -8.025 1.00 . B B . 51 VAL HG21 1 1
20 57489 2 1 51 VAL HG22 H -25.330 10.503 -7.753 1.00 . B B . 51 VAL HG22 1 1
20 57490 2 1 51 VAL HG23 H -23.835 9.914 -8.472 1.00 . B B . 51 VAL HG23 1 1
20 57491 2 1 51 VAL N N -21.787 11.830 -6.399 1.00 . B B . 51 VAL N 1 1
20 57492 2 1 51 VAL O O -21.179 8.489 -7.309 1.00 . B B . 51 VAL O 1 1
20 57493 2 1 52 ASP C C -19.314 9.398 -9.477 1.00 . B B . 52 ASP C 1 1
20 57494 2 1 52 ASP CA C -20.760 9.783 -9.765 1.00 . B B . 52 ASP CA 1 1
20 57495 2 1 52 ASP CB C -20.802 10.801 -10.906 1.00 . B B . 52 ASP CB 1 1
20 57496 2 1 52 ASP CG C -22.244 11.033 -11.344 1.00 . B B . 52 ASP CG 1 1
20 57497 2 1 52 ASP H H -21.681 11.279 -8.595 1.00 . B B . 52 ASP H 1 1
20 57498 2 1 52 ASP HA H -21.305 8.901 -10.064 1.00 . B B . 52 ASP HA 1 1
20 57499 2 1 52 ASP HB2 H -20.374 11.733 -10.569 1.00 . B B . 52 ASP HB2 1 1
20 57500 2 1 52 ASP HB3 H -20.231 10.426 -11.742 1.00 . B B . 52 ASP HB3 1 1
20 57501 2 1 52 ASP N N -21.386 10.345 -8.573 1.00 . B B . 52 ASP N 1 1
20 57502 2 1 52 ASP O O -18.746 8.503 -10.113 1.00 . B B . 52 ASP O 1 1
20 57503 2 1 52 ASP OD1 O -23.098 10.262 -10.939 1.00 . B B . 52 ASP OD1 1 1
20 57504 2 1 52 ASP OD2 O -22.473 11.981 -12.078 1.00 . B B . 52 ASP OD2 1 1
20 57505 2 1 53 ALA C C -17.007 8.479 -7.870 1.00 . B B . 53 ALA C 1 1
20 57506 2 1 53 ALA CA C -17.307 9.925 -8.225 1.00 . B B . 53 ALA CA 1 1
20 57507 2 1 53 ALA CB C -16.931 10.807 -7.039 1.00 . B B . 53 ALA CB 1 1
20 57508 2 1 53 ALA H H -19.200 10.858 -8.119 1.00 . B B . 53 ALA H 1 1
20 57509 2 1 53 ALA HA H -16.703 10.213 -9.070 1.00 . B B . 53 ALA HA 1 1
20 57510 2 1 53 ALA HB1 H -15.868 10.740 -6.866 1.00 . B B . 53 ALA HB1 1 1
20 57511 2 1 53 ALA HB2 H -17.461 10.473 -6.160 1.00 . B B . 53 ALA HB2 1 1
20 57512 2 1 53 ALA HB3 H -17.200 11.828 -7.253 1.00 . B B . 53 ALA HB3 1 1
20 57513 2 1 53 ALA N N -18.707 10.133 -8.554 1.00 . B B . 53 ALA N 1 1
20 57514 2 1 53 ALA O O -15.952 7.975 -8.230 1.00 . B B . 53 ALA O 1 1
20 57515 2 1 54 VAL C C -17.469 5.588 -8.135 1.00 . B B . 54 VAL C 1 1
20 57516 2 1 54 VAL CA C -17.632 6.400 -6.854 1.00 . B B . 54 VAL CA 1 1
20 57517 2 1 54 VAL CB C -18.769 5.808 -6.018 1.00 . B B . 54 VAL CB 1 1
20 57518 2 1 54 VAL CG1 C -20.032 5.689 -6.873 1.00 . B B . 54 VAL CG1 1 1
20 57519 2 1 54 VAL CG2 C -18.364 4.414 -5.540 1.00 . B B . 54 VAL CG2 1 1
20 57520 2 1 54 VAL H H -18.754 8.211 -6.908 1.00 . B B . 54 VAL H 1 1
20 57521 2 1 54 VAL HA H -16.715 6.349 -6.287 1.00 . B B . 54 VAL HA 1 1
20 57522 2 1 54 VAL HB H -18.962 6.442 -5.164 1.00 . B B . 54 VAL HB 1 1
20 57523 2 1 54 VAL HG11 H -20.003 4.768 -7.436 1.00 . B B . 54 VAL HG11 1 1
20 57524 2 1 54 VAL HG12 H -20.086 6.522 -7.553 1.00 . B B . 54 VAL HG12 1 1
20 57525 2 1 54 VAL HG13 H -20.902 5.692 -6.231 1.00 . B B . 54 VAL HG13 1 1
20 57526 2 1 54 VAL HG21 H -17.896 3.879 -6.354 1.00 . B B . 54 VAL HG21 1 1
20 57527 2 1 54 VAL HG22 H -19.243 3.877 -5.220 1.00 . B B . 54 VAL HG22 1 1
20 57528 2 1 54 VAL HG23 H -17.672 4.501 -4.718 1.00 . B B . 54 VAL HG23 1 1
20 57529 2 1 54 VAL N N -17.910 7.793 -7.182 1.00 . B B . 54 VAL N 1 1
20 57530 2 1 54 VAL O O -16.541 4.774 -8.266 1.00 . B B . 54 VAL O 1 1
20 57531 2 1 55 ASP C C -16.982 5.454 -11.056 1.00 . B B . 55 ASP C 1 1
20 57532 2 1 55 ASP CA C -18.288 5.133 -10.359 1.00 . B B . 55 ASP CA 1 1
20 57533 2 1 55 ASP CB C -19.451 5.571 -11.244 1.00 . B B . 55 ASP CB 1 1
20 57534 2 1 55 ASP CG C -20.773 5.083 -10.670 1.00 . B B . 55 ASP CG 1 1
20 57535 2 1 55 ASP H H -19.060 6.500 -8.945 1.00 . B B . 55 ASP H 1 1
20 57536 2 1 55 ASP HA H -18.353 4.070 -10.188 1.00 . B B . 55 ASP HA 1 1
20 57537 2 1 55 ASP HB2 H -19.463 6.647 -11.286 1.00 . B B . 55 ASP HB2 1 1
20 57538 2 1 55 ASP HB3 H -19.320 5.171 -12.239 1.00 . B B . 55 ASP HB3 1 1
20 57539 2 1 55 ASP N N -18.360 5.832 -9.092 1.00 . B B . 55 ASP N 1 1
20 57540 2 1 55 ASP O O -16.314 4.572 -11.584 1.00 . B B . 55 ASP O 1 1
20 57541 2 1 55 ASP OD1 O -20.735 4.265 -9.772 1.00 . B B . 55 ASP OD1 1 1
20 57542 2 1 55 ASP OD2 O -21.804 5.538 -11.137 1.00 . B B . 55 ASP OD2 1 1
20 57543 2 1 56 LYS C C -14.185 6.486 -10.978 1.00 . B B . 56 LYS C 1 1
20 57544 2 1 56 LYS CA C -15.371 7.155 -11.656 1.00 . B B . 56 LYS CA 1 1
20 57545 2 1 56 LYS CB C -15.226 8.674 -11.550 1.00 . B B . 56 LYS CB 1 1
20 57546 2 1 56 LYS CD C -16.125 10.870 -12.333 1.00 . B B . 56 LYS CD 1 1
20 57547 2 1 56 LYS CE C -17.304 11.563 -13.020 1.00 . B B . 56 LYS CE 1 1
20 57548 2 1 56 LYS CG C -16.340 9.355 -12.347 1.00 . B B . 56 LYS CG 1 1
20 57549 2 1 56 LYS H H -17.187 7.397 -10.584 1.00 . B B . 56 LYS H 1 1
20 57550 2 1 56 LYS HA H -15.385 6.877 -12.700 1.00 . B B . 56 LYS HA 1 1
20 57551 2 1 56 LYS HB2 H -15.291 8.971 -10.514 1.00 . B B . 56 LYS HB2 1 1
20 57552 2 1 56 LYS HB3 H -14.267 8.972 -11.950 1.00 . B B . 56 LYS HB3 1 1
20 57553 2 1 56 LYS HD2 H -16.051 11.212 -11.311 1.00 . B B . 56 LYS HD2 1 1
20 57554 2 1 56 LYS HD3 H -15.213 11.109 -12.860 1.00 . B B . 56 LYS HD3 1 1
20 57555 2 1 56 LYS HE2 H -18.148 11.587 -12.348 1.00 . B B . 56 LYS HE2 1 1
20 57556 2 1 56 LYS HE3 H -17.023 12.572 -13.283 1.00 . B B . 56 LYS HE3 1 1
20 57557 2 1 56 LYS HG2 H -16.324 8.997 -13.367 1.00 . B B . 56 LYS HG2 1 1
20 57558 2 1 56 LYS HG3 H -17.295 9.124 -11.900 1.00 . B B . 56 LYS HG3 1 1
20 57559 2 1 56 LYS HZ1 H -18.441 10.147 -14.039 1.00 . B B . 56 LYS HZ1 1 1
20 57560 2 1 56 LYS HZ2 H -16.845 10.284 -14.598 1.00 . B B . 56 LYS HZ2 1 1
20 57561 2 1 56 LYS HZ3 H -17.985 11.482 -14.986 1.00 . B B . 56 LYS HZ3 1 1
20 57562 2 1 56 LYS N N -16.615 6.733 -11.035 1.00 . B B . 56 LYS N 1 1
20 57563 2 1 56 LYS NZ N -17.671 10.812 -14.254 1.00 . B B . 56 LYS NZ 1 1
20 57564 2 1 56 LYS O O -13.214 6.100 -11.629 1.00 . B B . 56 LYS O 1 1
20 57565 2 1 57 VAL C C -13.006 4.300 -9.186 1.00 . B B . 57 VAL C 1 1
20 57566 2 1 57 VAL CA C -13.202 5.779 -8.877 1.00 . B B . 57 VAL CA 1 1
20 57567 2 1 57 VAL CB C -13.472 5.977 -7.379 1.00 . B B . 57 VAL CB 1 1
20 57568 2 1 57 VAL CG1 C -12.465 5.162 -6.567 1.00 . B B . 57 VAL CG1 1 1
20 57569 2 1 57 VAL CG2 C -13.313 7.459 -7.032 1.00 . B B . 57 VAL CG2 1 1
20 57570 2 1 57 VAL H H -15.066 6.717 -9.198 1.00 . B B . 57 VAL H 1 1
20 57571 2 1 57 VAL HA H -12.285 6.296 -9.119 1.00 . B B . 57 VAL HA 1 1
20 57572 2 1 57 VAL HB H -14.479 5.658 -7.137 1.00 . B B . 57 VAL HB 1 1
20 57573 2 1 57 VAL HG11 H -12.364 5.592 -5.582 1.00 . B B . 57 VAL HG11 1 1
20 57574 2 1 57 VAL HG12 H -11.506 5.174 -7.065 1.00 . B B . 57 VAL HG12 1 1
20 57575 2 1 57 VAL HG13 H -12.813 4.143 -6.481 1.00 . B B . 57 VAL HG13 1 1
20 57576 2 1 57 VAL HG21 H -13.874 7.681 -6.136 1.00 . B B . 57 VAL HG21 1 1
20 57577 2 1 57 VAL HG22 H -13.685 8.062 -7.848 1.00 . B B . 57 VAL HG22 1 1
20 57578 2 1 57 VAL HG23 H -12.269 7.681 -6.868 1.00 . B B . 57 VAL HG23 1 1
20 57579 2 1 57 VAL N N -14.271 6.375 -9.658 1.00 . B B . 57 VAL N 1 1
20 57580 2 1 57 VAL O O -11.879 3.850 -9.320 1.00 . B B . 57 VAL O 1 1
20 57581 2 1 58 MET C C -13.339 1.802 -10.954 1.00 . B B . 58 MET C 1 1
20 57582 2 1 58 MET CA C -13.922 2.098 -9.561 1.00 . B B . 58 MET CA 1 1
20 57583 2 1 58 MET CB C -15.223 1.302 -9.315 1.00 . B B . 58 MET CB 1 1
20 57584 2 1 58 MET CE C -17.251 -0.945 -9.595 1.00 . B B . 58 MET CE 1 1
20 57585 2 1 58 MET CG C -16.226 1.438 -10.478 1.00 . B B . 58 MET CG 1 1
20 57586 2 1 58 MET H H -14.988 3.916 -9.157 1.00 . B B . 58 MET H 1 1
20 57587 2 1 58 MET HA H -13.196 1.734 -8.846 1.00 . B B . 58 MET HA 1 1
20 57588 2 1 58 MET HB2 H -14.968 0.261 -9.189 1.00 . B B . 58 MET HB2 1 1
20 57589 2 1 58 MET HB3 H -15.682 1.659 -8.404 1.00 . B B . 58 MET HB3 1 1
20 57590 2 1 58 MET HE1 H -18.233 -1.362 -9.771 1.00 . B B . 58 MET HE1 1 1
20 57591 2 1 58 MET HE2 H -17.309 -0.186 -8.827 1.00 . B B . 58 MET HE2 1 1
20 57592 2 1 58 MET HE3 H -16.583 -1.732 -9.274 1.00 . B B . 58 MET HE3 1 1
20 57593 2 1 58 MET HG2 H -17.130 1.906 -10.119 1.00 . B B . 58 MET HG2 1 1
20 57594 2 1 58 MET HG3 H -15.809 2.036 -11.263 1.00 . B B . 58 MET HG3 1 1
20 57595 2 1 58 MET N N -14.085 3.530 -9.286 1.00 . B B . 58 MET N 1 1
20 57596 2 1 58 MET O O -12.630 0.805 -11.127 1.00 . B B . 58 MET O 1 1
20 57597 2 1 58 MET SD S -16.630 -0.208 -11.130 1.00 . B B . 58 MET SD 1 1
20 57598 2 1 59 LYS C C -11.619 2.348 -13.388 1.00 . B B . 59 LYS C 1 1
20 57599 2 1 59 LYS CA C -13.143 2.370 -13.309 1.00 . B B . 59 LYS CA 1 1
20 57600 2 1 59 LYS CB C -13.686 3.396 -14.315 1.00 . B B . 59 LYS CB 1 1
20 57601 2 1 59 LYS CD C -15.595 1.943 -14.941 1.00 . B B . 59 LYS CD 1 1
20 57602 2 1 59 LYS CE C -16.835 2.086 -15.797 1.00 . B B . 59 LYS CE 1 1
20 57603 2 1 59 LYS CG C -15.201 3.324 -14.402 1.00 . B B . 59 LYS CG 1 1
20 57604 2 1 59 LYS H H -14.213 3.413 -11.784 1.00 . B B . 59 LYS H 1 1
20 57605 2 1 59 LYS HA H -13.501 1.397 -13.607 1.00 . B B . 59 LYS HA 1 1
20 57606 2 1 59 LYS HB2 H -13.391 4.389 -14.017 1.00 . B B . 59 LYS HB2 1 1
20 57607 2 1 59 LYS HB3 H -13.292 3.183 -15.299 1.00 . B B . 59 LYS HB3 1 1
20 57608 2 1 59 LYS HD2 H -14.794 1.530 -15.540 1.00 . B B . 59 LYS HD2 1 1
20 57609 2 1 59 LYS HD3 H -15.805 1.281 -14.116 1.00 . B B . 59 LYS HD3 1 1
20 57610 2 1 59 LYS HE2 H -17.568 2.678 -15.272 1.00 . B B . 59 LYS HE2 1 1
20 57611 2 1 59 LYS HE3 H -16.549 2.584 -16.710 1.00 . B B . 59 LYS HE3 1 1
20 57612 2 1 59 LYS HG2 H -15.635 3.469 -13.429 1.00 . B B . 59 LYS HG2 1 1
20 57613 2 1 59 LYS HG3 H -15.554 4.093 -15.072 1.00 . B B . 59 LYS HG3 1 1
20 57614 2 1 59 LYS HZ1 H -18.384 0.841 -16.416 1.00 . B B . 59 LYS HZ1 1 1
20 57615 2 1 59 LYS HZ2 H -17.359 0.145 -15.258 1.00 . B B . 59 LYS HZ2 1 1
20 57616 2 1 59 LYS HZ3 H -16.837 0.301 -16.868 1.00 . B B . 59 LYS HZ3 1 1
20 57617 2 1 59 LYS N N -13.647 2.633 -11.954 1.00 . B B . 59 LYS N 1 1
20 57618 2 1 59 LYS NZ N -17.396 0.742 -16.108 1.00 . B B . 59 LYS NZ 1 1
20 57619 2 1 59 LYS O O -11.053 1.495 -14.073 1.00 . B B . 59 LYS O 1 1
20 57620 2 1 60 GLU C C -8.914 2.098 -11.970 1.00 . B B . 60 GLU C 1 1
20 57621 2 1 60 GLU CA C -9.483 3.271 -12.758 1.00 . B B . 60 GLU CA 1 1
20 57622 2 1 60 GLU CB C -8.924 4.598 -12.227 1.00 . B B . 60 GLU CB 1 1
20 57623 2 1 60 GLU CD C -8.558 6.002 -10.192 1.00 . B B . 60 GLU CD 1 1
20 57624 2 1 60 GLU CG C -8.985 4.630 -10.699 1.00 . B B . 60 GLU CG 1 1
20 57625 2 1 60 GLU H H -11.419 3.932 -12.166 1.00 . B B . 60 GLU H 1 1
20 57626 2 1 60 GLU HA H -9.183 3.164 -13.790 1.00 . B B . 60 GLU HA 1 1
20 57627 2 1 60 GLU HB2 H -7.897 4.704 -12.546 1.00 . B B . 60 GLU HB2 1 1
20 57628 2 1 60 GLU HB3 H -9.506 5.416 -12.624 1.00 . B B . 60 GLU HB3 1 1
20 57629 2 1 60 GLU HG2 H -9.991 4.427 -10.379 1.00 . B B . 60 GLU HG2 1 1
20 57630 2 1 60 GLU HG3 H -8.320 3.881 -10.295 1.00 . B B . 60 GLU HG3 1 1
20 57631 2 1 60 GLU N N -10.942 3.266 -12.703 1.00 . B B . 60 GLU N 1 1
20 57632 2 1 60 GLU O O -7.901 1.511 -12.352 1.00 . B B . 60 GLU O 1 1
20 57633 2 1 60 GLU OE1 O -8.151 6.814 -11.007 1.00 . B B . 60 GLU OE1 1 1
20 57634 2 1 60 GLU OE2 O -8.645 6.223 -8.995 1.00 . B B . 60 GLU OE2 1 1
20 57635 2 1 61 LEU C C -9.286 -0.677 -10.749 1.00 . B B . 61 LEU C 1 1
20 57636 2 1 61 LEU CA C -9.136 0.644 -10.035 1.00 . B B . 61 LEU CA 1 1
20 57637 2 1 61 LEU CB C -9.932 0.581 -8.728 1.00 . B B . 61 LEU CB 1 1
20 57638 2 1 61 LEU CD1 C -10.572 1.721 -6.606 1.00 . B B . 61 LEU CD1 1 1
20 57639 2 1 61 LEU CD2 C -8.319 2.154 -7.599 1.00 . B B . 61 LEU CD2 1 1
20 57640 2 1 61 LEU CG C -9.793 1.874 -7.920 1.00 . B B . 61 LEU CG 1 1
20 57641 2 1 61 LEU H H -10.383 2.256 -10.621 1.00 . B B . 61 LEU H 1 1
20 57642 2 1 61 LEU HA H -8.097 0.770 -9.811 1.00 . B B . 61 LEU HA 1 1
20 57643 2 1 61 LEU HB2 H -10.976 0.421 -8.958 1.00 . B B . 61 LEU HB2 1 1
20 57644 2 1 61 LEU HB3 H -9.574 -0.245 -8.134 1.00 . B B . 61 LEU HB3 1 1
20 57645 2 1 61 LEU HD11 H -9.938 1.265 -5.860 1.00 . B B . 61 LEU HD11 1 1
20 57646 2 1 61 LEU HD12 H -11.439 1.095 -6.770 1.00 . B B . 61 LEU HD12 1 1
20 57647 2 1 61 LEU HD13 H -10.894 2.691 -6.264 1.00 . B B . 61 LEU HD13 1 1
20 57648 2 1 61 LEU HD21 H -7.851 2.663 -8.427 1.00 . B B . 61 LEU HD21 1 1
20 57649 2 1 61 LEU HD22 H -7.804 1.226 -7.399 1.00 . B B . 61 LEU HD22 1 1
20 57650 2 1 61 LEU HD23 H -8.267 2.782 -6.734 1.00 . B B . 61 LEU HD23 1 1
20 57651 2 1 61 LEU HG H -10.199 2.695 -8.482 1.00 . B B . 61 LEU HG 1 1
20 57652 2 1 61 LEU N N -9.579 1.756 -10.869 1.00 . B B . 61 LEU N 1 1
20 57653 2 1 61 LEU O O -8.489 -1.592 -10.545 1.00 . B B . 61 LEU O 1 1
20 57654 2 1 62 ASP C C -9.491 -2.267 -13.321 1.00 . B B . 62 ASP C 1 1
20 57655 2 1 62 ASP CA C -10.531 -2.059 -12.236 1.00 . B B . 62 ASP CA 1 1
20 57656 2 1 62 ASP CB C -11.921 -2.097 -12.855 1.00 . B B . 62 ASP CB 1 1
20 57657 2 1 62 ASP CG C -12.234 -3.513 -13.313 1.00 . B B . 62 ASP CG 1 1
20 57658 2 1 62 ASP H H -10.956 -0.060 -11.679 1.00 . B B . 62 ASP H 1 1
20 57659 2 1 62 ASP HA H -10.454 -2.858 -11.527 1.00 . B B . 62 ASP HA 1 1
20 57660 2 1 62 ASP HB2 H -12.650 -1.784 -12.121 1.00 . B B . 62 ASP HB2 1 1
20 57661 2 1 62 ASP HB3 H -11.956 -1.430 -13.704 1.00 . B B . 62 ASP HB3 1 1
20 57662 2 1 62 ASP N N -10.322 -0.802 -11.561 1.00 . B B . 62 ASP N 1 1
20 57663 2 1 62 ASP O O -9.786 -2.139 -14.509 1.00 . B B . 62 ASP O 1 1
20 57664 2 1 62 ASP OD1 O -11.652 -4.442 -12.766 1.00 . B B . 62 ASP OD1 1 1
20 57665 2 1 62 ASP OD2 O -13.039 -3.649 -14.213 1.00 . B B . 62 ASP OD2 1 1
20 57666 2 1 63 GLU C C -7.724 -4.147 -14.694 1.00 . B B . 63 GLU C 1 1
20 57667 2 1 63 GLU CA C -7.252 -2.968 -13.895 1.00 . B B . 63 GLU CA 1 1
20 57668 2 1 63 GLU CB C -5.939 -3.317 -13.198 1.00 . B B . 63 GLU CB 1 1
20 57669 2 1 63 GLU CD C -3.571 -4.026 -13.587 1.00 . B B . 63 GLU CD 1 1
20 57670 2 1 63 GLU CG C -4.881 -3.626 -14.255 1.00 . B B . 63 GLU CG 1 1
20 57671 2 1 63 GLU H H -8.120 -2.813 -11.950 1.00 . B B . 63 GLU H 1 1
20 57672 2 1 63 GLU HA H -7.107 -2.119 -14.546 1.00 . B B . 63 GLU HA 1 1
20 57673 2 1 63 GLU HB2 H -5.616 -2.480 -12.596 1.00 . B B . 63 GLU HB2 1 1
20 57674 2 1 63 GLU HB3 H -6.081 -4.182 -12.569 1.00 . B B . 63 GLU HB3 1 1
20 57675 2 1 63 GLU HG2 H -5.227 -4.448 -14.867 1.00 . B B . 63 GLU HG2 1 1
20 57676 2 1 63 GLU HG3 H -4.731 -2.767 -14.875 1.00 . B B . 63 GLU HG3 1 1
20 57677 2 1 63 GLU N N -8.287 -2.664 -12.914 1.00 . B B . 63 GLU N 1 1
20 57678 2 1 63 GLU O O -7.548 -4.251 -15.908 1.00 . B B . 63 GLU O 1 1
20 57679 2 1 63 GLU OE1 O -3.543 -4.084 -12.369 1.00 . B B . 63 GLU OE1 1 1
20 57680 2 1 63 GLU OE2 O -2.613 -4.268 -14.304 1.00 . B B . 63 GLU OE2 1 1
20 57681 2 1 64 ASN C C -9.978 -5.970 -15.526 1.00 . B B . 64 ASN C 1 1
20 57682 2 1 64 ASN CA C -8.928 -6.229 -14.439 1.00 . B B . 64 ASN CA 1 1
20 57683 2 1 64 ASN CB C -9.516 -6.900 -13.213 1.00 . B B . 64 ASN CB 1 1
20 57684 2 1 64 ASN CG C -10.204 -8.205 -13.527 1.00 . B B . 64 ASN CG 1 1
20 57685 2 1 64 ASN H H -8.442 -4.816 -12.991 1.00 . B B . 64 ASN H 1 1
20 57686 2 1 64 ASN HA H -8.138 -6.844 -14.838 1.00 . B B . 64 ASN HA 1 1
20 57687 2 1 64 ASN HB2 H -8.725 -7.085 -12.505 1.00 . B B . 64 ASN HB2 1 1
20 57688 2 1 64 ASN HB3 H -10.223 -6.226 -12.777 1.00 . B B . 64 ASN HB3 1 1
20 57689 2 1 64 ASN HD21 H -8.574 -9.102 -14.221 1.00 . B B . 64 ASN HD21 1 1
20 57690 2 1 64 ASN HD22 H -9.984 -10.046 -14.240 1.00 . B B . 64 ASN HD22 1 1
20 57691 2 1 64 ASN N N -8.350 -5.014 -13.946 1.00 . B B . 64 ASN N 1 1
20 57692 2 1 64 ASN ND2 N -9.531 -9.200 -14.038 1.00 . B B . 64 ASN ND2 1 1
20 57693 2 1 64 ASN O O -10.043 -6.695 -16.519 1.00 . B B . 64 ASN O 1 1
20 57694 2 1 64 ASN OD1 O -11.405 -8.307 -13.292 1.00 . B B . 64 ASN OD1 1 1
20 57695 2 1 65 GLY C C -13.128 -5.302 -16.109 1.00 . B B . 65 GLY C 1 1
20 57696 2 1 65 GLY CA C -11.802 -4.567 -16.336 1.00 . B B . 65 GLY CA 1 1
20 57697 2 1 65 GLY H H -10.677 -4.366 -14.544 1.00 . B B . 65 GLY H 1 1
20 57698 2 1 65 GLY HA2 H -11.982 -3.504 -16.286 1.00 . B B . 65 GLY HA2 1 1
20 57699 2 1 65 GLY HA3 H -11.432 -4.814 -17.320 1.00 . B B . 65 GLY HA3 1 1
20 57700 2 1 65 GLY N N -10.782 -4.921 -15.345 1.00 . B B . 65 GLY N 1 1
20 57701 2 1 65 GLY O O -13.995 -5.305 -16.983 1.00 . B B . 65 GLY O 1 1
20 57702 2 1 66 ASP C C -15.571 -5.797 -13.945 1.00 . B B . 66 ASP C 1 1
20 57703 2 1 66 ASP CA C -14.516 -6.664 -14.647 1.00 . B B . 66 ASP CA 1 1
20 57704 2 1 66 ASP CB C -14.183 -7.878 -13.773 1.00 . B B . 66 ASP CB 1 1
20 57705 2 1 66 ASP CG C -13.607 -7.417 -12.435 1.00 . B B . 66 ASP CG 1 1
20 57706 2 1 66 ASP H H -12.564 -5.904 -14.282 1.00 . B B . 66 ASP H 1 1
20 57707 2 1 66 ASP HA H -14.934 -7.020 -15.578 1.00 . B B . 66 ASP HA 1 1
20 57708 2 1 66 ASP HB2 H -15.082 -8.451 -13.596 1.00 . B B . 66 ASP HB2 1 1
20 57709 2 1 66 ASP HB3 H -13.457 -8.498 -14.279 1.00 . B B . 66 ASP HB3 1 1
20 57710 2 1 66 ASP N N -13.284 -5.929 -14.946 1.00 . B B . 66 ASP N 1 1
20 57711 2 1 66 ASP O O -16.623 -6.299 -13.547 1.00 . B B . 66 ASP O 1 1
20 57712 2 1 66 ASP OD1 O -13.682 -6.235 -12.150 1.00 . B B . 66 ASP OD1 1 1
20 57713 2 1 66 ASP OD2 O -13.091 -8.256 -11.715 1.00 . B B . 66 ASP OD2 1 1
20 57714 2 1 67 GLY C C -16.300 -3.881 -11.651 1.00 . B B . 67 GLY C 1 1
20 57715 2 1 67 GLY CA C -16.246 -3.597 -13.148 1.00 . B B . 67 GLY CA 1 1
20 57716 2 1 67 GLY H H -14.454 -4.153 -14.138 1.00 . B B . 67 GLY H 1 1
20 57717 2 1 67 GLY HA2 H -15.930 -2.575 -13.309 1.00 . B B . 67 GLY HA2 1 1
20 57718 2 1 67 GLY HA3 H -17.228 -3.739 -13.571 1.00 . B B . 67 GLY HA3 1 1
20 57719 2 1 67 GLY N N -15.298 -4.505 -13.800 1.00 . B B . 67 GLY N 1 1
20 57720 2 1 67 GLY O O -17.063 -3.267 -10.905 1.00 . B B . 67 GLY O 1 1
20 57721 2 1 68 GLU C C -13.973 -4.957 -9.358 1.00 . B B . 68 GLU C 1 1
20 57722 2 1 68 GLU CA C -15.384 -5.255 -9.850 1.00 . B B . 68 GLU CA 1 1
20 57723 2 1 68 GLU CB C -15.692 -6.753 -9.793 1.00 . B B . 68 GLU CB 1 1
20 57724 2 1 68 GLU CD C -17.201 -6.686 -7.795 1.00 . B B . 68 GLU CD 1 1
20 57725 2 1 68 GLU CG C -15.898 -7.225 -8.354 1.00 . B B . 68 GLU CG 1 1
20 57726 2 1 68 GLU H H -14.909 -5.272 -11.903 1.00 . B B . 68 GLU H 1 1
20 57727 2 1 68 GLU HA H -16.090 -4.719 -9.230 1.00 . B B . 68 GLU HA 1 1
20 57728 2 1 68 GLU HB2 H -16.589 -6.952 -10.360 1.00 . B B . 68 GLU HB2 1 1
20 57729 2 1 68 GLU HB3 H -14.871 -7.300 -10.231 1.00 . B B . 68 GLU HB3 1 1
20 57730 2 1 68 GLU HG2 H -15.943 -8.295 -8.337 1.00 . B B . 68 GLU HG2 1 1
20 57731 2 1 68 GLU HG3 H -15.079 -6.881 -7.739 1.00 . B B . 68 GLU HG3 1 1
20 57732 2 1 68 GLU N N -15.478 -4.830 -11.241 1.00 . B B . 68 GLU N 1 1
20 57733 2 1 68 GLU O O -13.013 -5.059 -10.123 1.00 . B B . 68 GLU O 1 1
20 57734 2 1 68 GLU OE1 O -18.050 -6.300 -8.581 1.00 . B B . 68 GLU OE1 1 1
20 57735 2 1 68 GLU OE2 O -17.352 -6.728 -6.588 1.00 . B B . 68 GLU OE2 1 1
20 57736 2 1 69 VAL C C -11.992 -5.410 -6.751 1.00 . B B . 69 VAL C 1 1
20 57737 2 1 69 VAL CA C -12.533 -4.238 -7.553 1.00 . B B . 69 VAL CA 1 1
20 57738 2 1 69 VAL CB C -12.670 -2.997 -6.653 1.00 . B B . 69 VAL CB 1 1
20 57739 2 1 69 VAL CG1 C -11.322 -2.596 -6.056 1.00 . B B . 69 VAL CG1 1 1
20 57740 2 1 69 VAL CG2 C -13.210 -1.839 -7.471 1.00 . B B . 69 VAL CG2 1 1
20 57741 2 1 69 VAL H H -14.640 -4.487 -7.533 1.00 . B B . 69 VAL H 1 1
20 57742 2 1 69 VAL HA H -11.862 -4.019 -8.357 1.00 . B B . 69 VAL HA 1 1
20 57743 2 1 69 VAL HB H -13.360 -3.201 -5.866 1.00 . B B . 69 VAL HB 1 1
20 57744 2 1 69 VAL HG11 H -10.687 -2.207 -6.835 1.00 . B B . 69 VAL HG11 1 1
20 57745 2 1 69 VAL HG12 H -10.859 -3.457 -5.598 1.00 . B B . 69 VAL HG12 1 1
20 57746 2 1 69 VAL HG13 H -11.477 -1.834 -5.305 1.00 . B B . 69 VAL HG13 1 1
20 57747 2 1 69 VAL HG21 H -13.048 -0.921 -6.930 1.00 . B B . 69 VAL HG21 1 1
20 57748 2 1 69 VAL HG22 H -14.267 -1.984 -7.626 1.00 . B B . 69 VAL HG22 1 1
20 57749 2 1 69 VAL HG23 H -12.700 -1.797 -8.420 1.00 . B B . 69 VAL HG23 1 1
20 57750 2 1 69 VAL N N -13.844 -4.570 -8.098 1.00 . B B . 69 VAL N 1 1
20 57751 2 1 69 VAL O O -12.705 -5.989 -5.945 1.00 . B B . 69 VAL O 1 1
20 57752 2 1 70 ASP C C -9.192 -6.409 -5.175 1.00 . B B . 70 ASP C 1 1
20 57753 2 1 70 ASP CA C -10.148 -6.913 -6.253 1.00 . B B . 70 ASP CA 1 1
20 57754 2 1 70 ASP CB C -9.439 -7.890 -7.206 1.00 . B B . 70 ASP CB 1 1
20 57755 2 1 70 ASP CG C -8.125 -7.321 -7.724 1.00 . B B . 70 ASP CG 1 1
20 57756 2 1 70 ASP H H -10.187 -5.293 -7.658 1.00 . B B . 70 ASP H 1 1
20 57757 2 1 70 ASP HA H -10.951 -7.448 -5.760 1.00 . B B . 70 ASP HA 1 1
20 57758 2 1 70 ASP HB2 H -9.245 -8.815 -6.684 1.00 . B B . 70 ASP HB2 1 1
20 57759 2 1 70 ASP HB3 H -10.091 -8.093 -8.046 1.00 . B B . 70 ASP HB3 1 1
20 57760 2 1 70 ASP N N -10.728 -5.779 -6.983 1.00 . B B . 70 ASP N 1 1
20 57761 2 1 70 ASP O O -8.899 -5.215 -5.099 1.00 . B B . 70 ASP O 1 1
20 57762 2 1 70 ASP OD1 O -7.564 -6.475 -7.058 1.00 . B B . 70 ASP OD1 1 1
20 57763 2 1 70 ASP OD2 O -7.667 -7.789 -8.754 1.00 . B B . 70 ASP OD2 1 1
20 57764 2 1 71 PHE C C -6.614 -6.208 -3.769 1.00 . B B . 71 PHE C 1 1
20 57765 2 1 71 PHE CA C -7.834 -6.967 -3.234 1.00 . B B . 71 PHE CA 1 1
20 57766 2 1 71 PHE CB C -7.379 -8.281 -2.580 1.00 . B B . 71 PHE CB 1 1
20 57767 2 1 71 PHE CD1 C -6.392 -6.849 -0.683 1.00 . B B . 71 PHE CD1 1 1
20 57768 2 1 71 PHE CD2 C -6.652 -9.239 -0.385 1.00 . B B . 71 PHE CD2 1 1
20 57769 2 1 71 PHE CE1 C -5.852 -6.754 0.607 1.00 . B B . 71 PHE CE1 1 1
20 57770 2 1 71 PHE CE2 C -6.115 -9.135 0.898 1.00 . B B . 71 PHE CE2 1 1
20 57771 2 1 71 PHE CG C -6.797 -8.102 -1.185 1.00 . B B . 71 PHE CG 1 1
20 57772 2 1 71 PHE CZ C -5.718 -7.895 1.391 1.00 . B B . 71 PHE CZ 1 1
20 57773 2 1 71 PHE H H -9.019 -8.252 -4.432 1.00 . B B . 71 PHE H 1 1
20 57774 2 1 71 PHE HA H -8.349 -6.362 -2.507 1.00 . B B . 71 PHE HA 1 1
20 57775 2 1 71 PHE HB2 H -8.227 -8.944 -2.514 1.00 . B B . 71 PHE HB2 1 1
20 57776 2 1 71 PHE HB3 H -6.633 -8.739 -3.214 1.00 . B B . 71 PHE HB3 1 1
20 57777 2 1 71 PHE HD1 H -6.498 -5.968 -1.270 1.00 . B B . 71 PHE HD1 1 1
20 57778 2 1 71 PHE HD2 H -6.958 -10.204 -0.761 1.00 . B B . 71 PHE HD2 1 1
20 57779 2 1 71 PHE HE1 H -5.538 -5.796 0.998 1.00 . B B . 71 PHE HE1 1 1
20 57780 2 1 71 PHE HE2 H -6.009 -10.013 1.507 1.00 . B B . 71 PHE HE2 1 1
20 57781 2 1 71 PHE HZ H -5.306 -7.818 2.379 1.00 . B B . 71 PHE HZ 1 1
20 57782 2 1 71 PHE N N -8.733 -7.319 -4.330 1.00 . B B . 71 PHE N 1 1
20 57783 2 1 71 PHE O O -6.217 -5.194 -3.214 1.00 . B B . 71 PHE O 1 1
20 57784 2 1 72 GLN C C -5.185 -4.566 -5.843 1.00 . B B . 72 GLN C 1 1
20 57785 2 1 72 GLN CA C -4.852 -6.002 -5.409 1.00 . B B . 72 GLN CA 1 1
20 57786 2 1 72 GLN CB C -4.318 -6.799 -6.607 1.00 . B B . 72 GLN CB 1 1
20 57787 2 1 72 GLN CD C -3.303 -8.997 -7.288 1.00 . B B . 72 GLN CD 1 1
20 57788 2 1 72 GLN CG C -3.812 -8.164 -6.122 1.00 . B B . 72 GLN CG 1 1
20 57789 2 1 72 GLN H H -6.378 -7.487 -5.284 1.00 . B B . 72 GLN H 1 1
20 57790 2 1 72 GLN HA H -4.075 -5.964 -4.651 1.00 . B B . 72 GLN HA 1 1
20 57791 2 1 72 GLN HB2 H -5.111 -6.941 -7.326 1.00 . B B . 72 GLN HB2 1 1
20 57792 2 1 72 GLN HB3 H -3.505 -6.258 -7.066 1.00 . B B . 72 GLN HB3 1 1
20 57793 2 1 72 GLN HE21 H -2.385 -10.304 -6.110 1.00 . B B . 72 GLN HE21 1 1
20 57794 2 1 72 GLN HE22 H -2.252 -10.607 -7.770 1.00 . B B . 72 GLN HE22 1 1
20 57795 2 1 72 GLN HG2 H -3.012 -8.016 -5.425 1.00 . B B . 72 GLN HG2 1 1
20 57796 2 1 72 GLN HG3 H -4.610 -8.697 -5.634 1.00 . B B . 72 GLN HG3 1 1
20 57797 2 1 72 GLN N N -6.024 -6.684 -4.853 1.00 . B B . 72 GLN N 1 1
20 57798 2 1 72 GLN NE2 N -2.586 -10.057 -7.038 1.00 . B B . 72 GLN NE2 1 1
20 57799 2 1 72 GLN O O -4.397 -3.630 -5.619 1.00 . B B . 72 GLN O 1 1
20 57800 2 1 72 GLN OE1 O -3.565 -8.680 -8.448 1.00 . B B . 72 GLN OE1 1 1
20 57801 2 1 73 GLU C C -6.950 -2.131 -5.669 1.00 . B B . 73 GLU C 1 1
20 57802 2 1 73 GLU CA C -6.774 -3.060 -6.887 1.00 . B B . 73 GLU CA 1 1
20 57803 2 1 73 GLU CB C -8.107 -3.191 -7.635 1.00 . B B . 73 GLU CB 1 1
20 57804 2 1 73 GLU CD C -9.298 -4.054 -9.660 1.00 . B B . 73 GLU CD 1 1
20 57805 2 1 73 GLU CG C -7.953 -4.017 -8.928 1.00 . B B . 73 GLU CG 1 1
20 57806 2 1 73 GLU H H -6.956 -5.148 -6.582 1.00 . B B . 73 GLU H 1 1
20 57807 2 1 73 GLU HA H -6.034 -2.661 -7.557 1.00 . B B . 73 GLU HA 1 1
20 57808 2 1 73 GLU HB2 H -8.810 -3.690 -6.993 1.00 . B B . 73 GLU HB2 1 1
20 57809 2 1 73 GLU HB3 H -8.478 -2.209 -7.880 1.00 . B B . 73 GLU HB3 1 1
20 57810 2 1 73 GLU HG2 H -7.211 -3.554 -9.562 1.00 . B B . 73 GLU HG2 1 1
20 57811 2 1 73 GLU HG3 H -7.645 -5.017 -8.692 1.00 . B B . 73 GLU HG3 1 1
20 57812 2 1 73 GLU N N -6.362 -4.387 -6.444 1.00 . B B . 73 GLU N 1 1
20 57813 2 1 73 GLU O O -6.500 -0.974 -5.651 1.00 . B B . 73 GLU O 1 1
20 57814 2 1 73 GLU OE1 O -10.117 -3.213 -9.344 1.00 . B B . 73 GLU OE1 1 1
20 57815 2 1 73 GLU OE2 O -9.516 -4.946 -10.488 1.00 . B B . 73 GLU OE2 1 1
20 57816 2 1 74 TYR C C -6.433 -1.615 -2.728 1.00 . B B . 74 TYR C 1 1
20 57817 2 1 74 TYR CA C -7.773 -1.961 -3.373 1.00 . B B . 74 TYR CA 1 1
20 57818 2 1 74 TYR CB C -8.587 -2.850 -2.429 1.00 . B B . 74 TYR CB 1 1
20 57819 2 1 74 TYR CD1 C -9.937 -1.280 -0.990 1.00 . B B . 74 TYR CD1 1 1
20 57820 2 1 74 TYR CD2 C -7.967 -2.337 -0.051 1.00 . B B . 74 TYR CD2 1 1
20 57821 2 1 74 TYR CE1 C -10.164 -0.629 0.229 1.00 . B B . 74 TYR CE1 1 1
20 57822 2 1 74 TYR CE2 C -8.193 -1.686 1.164 1.00 . B B . 74 TYR CE2 1 1
20 57823 2 1 74 TYR CG C -8.838 -2.134 -1.127 1.00 . B B . 74 TYR CG 1 1
20 57824 2 1 74 TYR CZ C -9.291 -0.833 1.305 1.00 . B B . 74 TYR CZ 1 1
20 57825 2 1 74 TYR H H -7.861 -3.615 -4.690 1.00 . B B . 74 TYR H 1 1
20 57826 2 1 74 TYR HA H -8.325 -1.055 -3.569 1.00 . B B . 74 TYR HA 1 1
20 57827 2 1 74 TYR HB2 H -9.537 -3.091 -2.893 1.00 . B B . 74 TYR HB2 1 1
20 57828 2 1 74 TYR HB3 H -8.042 -3.762 -2.237 1.00 . B B . 74 TYR HB3 1 1
20 57829 2 1 74 TYR HD1 H -10.609 -1.124 -1.821 1.00 . B B . 74 TYR HD1 1 1
20 57830 2 1 74 TYR HD2 H -7.119 -2.996 -0.160 1.00 . B B . 74 TYR HD2 1 1
20 57831 2 1 74 TYR HE1 H -11.012 0.028 0.340 1.00 . B B . 74 TYR HE1 1 1
20 57832 2 1 74 TYR HE2 H -7.520 -1.842 1.994 1.00 . B B . 74 TYR HE2 1 1
20 57833 2 1 74 TYR HH H -10.020 0.602 2.327 1.00 . B B . 74 TYR HH 1 1
20 57834 2 1 74 TYR N N -7.565 -2.683 -4.626 1.00 . B B . 74 TYR N 1 1
20 57835 2 1 74 TYR O O -6.219 -0.519 -2.180 1.00 . B B . 74 TYR O 1 1
20 57836 2 1 74 TYR OH O -9.513 -0.194 2.505 1.00 . B B . 74 TYR OH 1 1
20 57837 2 1 75 VAL C C -3.487 -1.275 -2.861 1.00 . B B . 75 VAL C 1 1
20 57838 2 1 75 VAL CA C -4.212 -2.454 -2.216 1.00 . B B . 75 VAL CA 1 1
20 57839 2 1 75 VAL CB C -3.418 -3.808 -2.359 1.00 . B B . 75 VAL CB 1 1
20 57840 2 1 75 VAL CG1 C -2.201 -3.682 -3.284 1.00 . B B . 75 VAL CG1 1 1
20 57841 2 1 75 VAL CG2 C -2.929 -4.288 -0.984 1.00 . B B . 75 VAL CG2 1 1
20 57842 2 1 75 VAL H H -5.802 -3.420 -3.240 1.00 . B B . 75 VAL H 1 1
20 57843 2 1 75 VAL HA H -4.338 -2.227 -1.168 1.00 . B B . 75 VAL HA 1 1
20 57844 2 1 75 VAL HB H -4.062 -4.569 -2.766 1.00 . B B . 75 VAL HB 1 1
20 57845 2 1 75 VAL HG11 H -1.607 -4.582 -3.212 1.00 . B B . 75 VAL HG11 1 1
20 57846 2 1 75 VAL HG12 H -1.606 -2.846 -2.994 1.00 . B B . 75 VAL HG12 1 1
20 57847 2 1 75 VAL HG13 H -2.530 -3.557 -4.301 1.00 . B B . 75 VAL HG13 1 1
20 57848 2 1 75 VAL HG21 H -2.514 -3.460 -0.429 1.00 . B B . 75 VAL HG21 1 1
20 57849 2 1 75 VAL HG22 H -2.167 -5.044 -1.122 1.00 . B B . 75 VAL HG22 1 1
20 57850 2 1 75 VAL HG23 H -3.759 -4.716 -0.437 1.00 . B B . 75 VAL HG23 1 1
20 57851 2 1 75 VAL N N -5.543 -2.590 -2.795 1.00 . B B . 75 VAL N 1 1
20 57852 2 1 75 VAL O O -2.938 -0.397 -2.158 1.00 . B B . 75 VAL O 1 1
20 57853 2 1 76 VAL C C -3.625 1.202 -4.479 1.00 . B B . 76 VAL C 1 1
20 57854 2 1 76 VAL CA C -2.860 -0.075 -4.815 1.00 . B B . 76 VAL CA 1 1
20 57855 2 1 76 VAL CB C -2.699 -0.258 -6.330 1.00 . B B . 76 VAL CB 1 1
20 57856 2 1 76 VAL CG1 C -1.981 -1.586 -6.605 1.00 . B B . 76 VAL CG1 1 1
20 57857 2 1 76 VAL CG2 C -4.060 -0.266 -7.018 1.00 . B B . 76 VAL CG2 1 1
20 57858 2 1 76 VAL H H -3.983 -1.892 -4.727 1.00 . B B . 76 VAL H 1 1
20 57859 2 1 76 VAL HA H -1.873 0.013 -4.382 1.00 . B B . 76 VAL HA 1 1
20 57860 2 1 76 VAL HB H -2.102 0.554 -6.723 1.00 . B B . 76 VAL HB 1 1
20 57861 2 1 76 VAL HG11 H -1.204 -1.740 -5.865 1.00 . B B . 76 VAL HG11 1 1
20 57862 2 1 76 VAL HG12 H -1.538 -1.560 -7.588 1.00 . B B . 76 VAL HG12 1 1
20 57863 2 1 76 VAL HG13 H -2.692 -2.398 -6.552 1.00 . B B . 76 VAL HG13 1 1
20 57864 2 1 76 VAL HG21 H -4.566 -1.175 -6.775 1.00 . B B . 76 VAL HG21 1 1
20 57865 2 1 76 VAL HG22 H -3.922 -0.205 -8.088 1.00 . B B . 76 VAL HG22 1 1
20 57866 2 1 76 VAL HG23 H -4.646 0.577 -6.684 1.00 . B B . 76 VAL HG23 1 1
20 57867 2 1 76 VAL N N -3.514 -1.203 -4.187 1.00 . B B . 76 VAL N 1 1
20 57868 2 1 76 VAL O O -3.016 2.244 -4.298 1.00 . B B . 76 VAL O 1 1
20 57869 2 1 77 LEU C C -5.169 2.957 -2.696 1.00 . B B . 77 LEU C 1 1
20 57870 2 1 77 LEU CA C -5.696 2.350 -3.992 1.00 . B B . 77 LEU CA 1 1
20 57871 2 1 77 LEU CB C -7.200 2.039 -3.815 1.00 . B B . 77 LEU CB 1 1
20 57872 2 1 77 LEU CD1 C -8.138 4.415 -4.245 1.00 . B B . 77 LEU CD1 1 1
20 57873 2 1 77 LEU CD2 C -9.389 2.767 -2.845 1.00 . B B . 77 LEU CD2 1 1
20 57874 2 1 77 LEU CG C -7.992 3.253 -3.243 1.00 . B B . 77 LEU CG 1 1
20 57875 2 1 77 LEU H H -5.440 0.273 -4.496 1.00 . B B . 77 LEU H 1 1
20 57876 2 1 77 LEU HA H -5.574 3.064 -4.785 1.00 . B B . 77 LEU HA 1 1
20 57877 2 1 77 LEU HB2 H -7.616 1.763 -4.765 1.00 . B B . 77 LEU HB2 1 1
20 57878 2 1 77 LEU HB3 H -7.304 1.209 -3.137 1.00 . B B . 77 LEU HB3 1 1
20 57879 2 1 77 LEU HD11 H -8.167 5.346 -3.698 1.00 . B B . 77 LEU HD11 1 1
20 57880 2 1 77 LEU HD12 H -9.056 4.310 -4.797 1.00 . B B . 77 LEU HD12 1 1
20 57881 2 1 77 LEU HD13 H -7.308 4.432 -4.925 1.00 . B B . 77 LEU HD13 1 1
20 57882 2 1 77 LEU HD21 H -10.052 3.613 -2.753 1.00 . B B . 77 LEU HD21 1 1
20 57883 2 1 77 LEU HD22 H -9.332 2.248 -1.898 1.00 . B B . 77 LEU HD22 1 1
20 57884 2 1 77 LEU HD23 H -9.765 2.094 -3.602 1.00 . B B . 77 LEU HD23 1 1
20 57885 2 1 77 LEU HG H -7.499 3.619 -2.359 1.00 . B B . 77 LEU HG 1 1
20 57886 2 1 77 LEU N N -4.960 1.133 -4.358 1.00 . B B . 77 LEU N 1 1
20 57887 2 1 77 LEU O O -4.848 4.148 -2.643 1.00 . B B . 77 LEU O 1 1
20 57888 2 1 78 VAL C C -3.123 3.115 -0.464 1.00 . B B . 78 VAL C 1 1
20 57889 2 1 78 VAL CA C -4.590 2.726 -0.382 1.00 . B B . 78 VAL CA 1 1
20 57890 2 1 78 VAL CB C -4.807 1.799 0.830 1.00 . B B . 78 VAL CB 1 1
20 57891 2 1 78 VAL CG1 C -6.297 1.546 1.018 1.00 . B B . 78 VAL CG1 1 1
20 57892 2 1 78 VAL CG2 C -4.073 0.460 0.660 1.00 . B B . 78 VAL CG2 1 1
20 57893 2 1 78 VAL H H -5.339 1.206 -1.708 1.00 . B B . 78 VAL H 1 1
20 57894 2 1 78 VAL HA H -5.164 3.632 -0.205 1.00 . B B . 78 VAL HA 1 1
20 57895 2 1 78 VAL HB H -4.430 2.296 1.713 1.00 . B B . 78 VAL HB 1 1
20 57896 2 1 78 VAL HG11 H -6.750 2.423 1.461 1.00 . B B . 78 VAL HG11 1 1
20 57897 2 1 78 VAL HG12 H -6.437 0.699 1.673 1.00 . B B . 78 VAL HG12 1 1
20 57898 2 1 78 VAL HG13 H -6.755 1.346 0.062 1.00 . B B . 78 VAL HG13 1 1
20 57899 2 1 78 VAL HG21 H -4.122 -0.090 1.589 1.00 . B B . 78 VAL HG21 1 1
20 57900 2 1 78 VAL HG22 H -3.040 0.641 0.412 1.00 . B B . 78 VAL HG22 1 1
20 57901 2 1 78 VAL HG23 H -4.538 -0.123 -0.118 1.00 . B B . 78 VAL HG23 1 1
20 57902 2 1 78 VAL N N -5.070 2.155 -1.640 1.00 . B B . 78 VAL N 1 1
20 57903 2 1 78 VAL O O -2.708 4.120 0.122 1.00 . B B . 78 VAL O 1 1
20 57904 2 1 79 ALA C C -0.660 3.966 -2.059 1.00 . B B . 79 ALA C 1 1
20 57905 2 1 79 ALA CA C -0.899 2.670 -1.268 1.00 . B B . 79 ALA CA 1 1
20 57906 2 1 79 ALA CB C -0.134 1.517 -1.915 1.00 . B B . 79 ALA CB 1 1
20 57907 2 1 79 ALA H H -2.692 1.530 -1.641 1.00 . B B . 79 ALA H 1 1
20 57908 2 1 79 ALA HA H -0.520 2.810 -0.266 1.00 . B B . 79 ALA HA 1 1
20 57909 2 1 79 ALA HB1 H -0.675 0.601 -1.766 1.00 . B B . 79 ALA HB1 1 1
20 57910 2 1 79 ALA HB2 H 0.835 1.433 -1.454 1.00 . B B . 79 ALA HB2 1 1
20 57911 2 1 79 ALA HB3 H -0.024 1.699 -2.975 1.00 . B B . 79 ALA HB3 1 1
20 57912 2 1 79 ALA N N -2.324 2.334 -1.179 1.00 . B B . 79 ALA N 1 1
20 57913 2 1 79 ALA O O 0.067 4.881 -1.610 1.00 . B B . 79 ALA O 1 1
20 57914 2 1 80 ALA C C -1.717 6.432 -3.330 1.00 . B B . 80 ALA C 1 1
20 57915 2 1 80 ALA CA C -1.148 5.228 -4.065 1.00 . B B . 80 ALA CA 1 1
20 57916 2 1 80 ALA CB C -1.870 5.011 -5.395 1.00 . B B . 80 ALA CB 1 1
20 57917 2 1 80 ALA H H -1.856 3.310 -3.527 1.00 . B B . 80 ALA H 1 1
20 57918 2 1 80 ALA HA H -0.095 5.390 -4.261 1.00 . B B . 80 ALA HA 1 1
20 57919 2 1 80 ALA HB1 H -1.320 4.287 -5.984 1.00 . B B . 80 ALA HB1 1 1
20 57920 2 1 80 ALA HB2 H -1.924 5.947 -5.932 1.00 . B B . 80 ALA HB2 1 1
20 57921 2 1 80 ALA HB3 H -2.867 4.642 -5.209 1.00 . B B . 80 ALA HB3 1 1
20 57922 2 1 80 ALA N N -1.288 4.052 -3.229 1.00 . B B . 80 ALA N 1 1
20 57923 2 1 80 ALA O O -1.135 7.519 -3.336 1.00 . B B . 80 ALA O 1 1
20 57924 2 1 81 LEU C C -2.418 7.694 -0.743 1.00 . B B . 81 LEU C 1 1
20 57925 2 1 81 LEU CA C -3.383 7.323 -1.861 1.00 . B B . 81 LEU CA 1 1
20 57926 2 1 81 LEU CB C -4.777 6.990 -1.314 1.00 . B B . 81 LEU CB 1 1
20 57927 2 1 81 LEU CD1 C -5.654 6.793 -3.701 1.00 . B B . 81 LEU CD1 1 1
20 57928 2 1 81 LEU CD2 C -7.261 7.016 -1.806 1.00 . B B . 81 LEU CD2 1 1
20 57929 2 1 81 LEU CG C -5.870 7.423 -2.323 1.00 . B B . 81 LEU CG 1 1
20 57930 2 1 81 LEU H H -3.263 5.342 -2.620 1.00 . B B . 81 LEU H 1 1
20 57931 2 1 81 LEU HA H -3.471 8.182 -2.512 1.00 . B B . 81 LEU HA 1 1
20 57932 2 1 81 LEU HB2 H -4.839 5.926 -1.139 1.00 . B B . 81 LEU HB2 1 1
20 57933 2 1 81 LEU HB3 H -4.922 7.516 -0.383 1.00 . B B . 81 LEU HB3 1 1
20 57934 2 1 81 LEU HD11 H -4.619 6.871 -3.985 1.00 . B B . 81 LEU HD11 1 1
20 57935 2 1 81 LEU HD12 H -6.261 7.315 -4.425 1.00 . B B . 81 LEU HD12 1 1
20 57936 2 1 81 LEU HD13 H -5.946 5.761 -3.675 1.00 . B B . 81 LEU HD13 1 1
20 57937 2 1 81 LEU HD21 H -7.461 7.507 -0.865 1.00 . B B . 81 LEU HD21 1 1
20 57938 2 1 81 LEU HD22 H -7.304 5.944 -1.671 1.00 . B B . 81 LEU HD22 1 1
20 57939 2 1 81 LEU HD23 H -8.008 7.312 -2.527 1.00 . B B . 81 LEU HD23 1 1
20 57940 2 1 81 LEU HG H -5.839 8.499 -2.425 1.00 . B B . 81 LEU HG 1 1
20 57941 2 1 81 LEU N N -2.835 6.234 -2.640 1.00 . B B . 81 LEU N 1 1
20 57942 2 1 81 LEU O O -2.313 8.857 -0.393 1.00 . B B . 81 LEU O 1 1
20 57943 2 1 82 THR C C 0.364 7.927 0.412 1.00 . B B . 82 THR C 1 1
20 57944 2 1 82 THR CA C -0.767 7.019 0.902 1.00 . B B . 82 THR CA 1 1
20 57945 2 1 82 THR CB C -0.169 5.715 1.447 1.00 . B B . 82 THR CB 1 1
20 57946 2 1 82 THR CG2 C 0.745 6.009 2.645 1.00 . B B . 82 THR CG2 1 1
20 57947 2 1 82 THR H H -1.832 5.779 -0.473 1.00 . B B . 82 THR H 1 1
20 57948 2 1 82 THR HA H -1.284 7.522 1.698 1.00 . B B . 82 THR HA 1 1
20 57949 2 1 82 THR HB H 0.406 5.235 0.667 1.00 . B B . 82 THR HB 1 1
20 57950 2 1 82 THR HG1 H -0.827 4.079 2.264 1.00 . B B . 82 THR HG1 1 1
20 57951 2 1 82 THR HG21 H 0.795 7.074 2.818 1.00 . B B . 82 THR HG21 1 1
20 57952 2 1 82 THR HG22 H 1.738 5.632 2.444 1.00 . B B . 82 THR HG22 1 1
20 57953 2 1 82 THR HG23 H 0.349 5.522 3.523 1.00 . B B . 82 THR HG23 1 1
20 57954 2 1 82 THR N N -1.714 6.709 -0.173 1.00 . B B . 82 THR N 1 1
20 57955 2 1 82 THR O O 0.647 8.977 1.020 1.00 . B B . 82 THR O 1 1
20 57956 2 1 82 THR OG1 O -1.221 4.852 1.853 1.00 . B B . 82 THR OG1 1 1
20 57957 2 1 83 VAL C C 1.512 9.775 -1.639 1.00 . B B . 83 VAL C 1 1
20 57958 2 1 83 VAL CA C 2.071 8.411 -1.238 1.00 . B B . 83 VAL CA 1 1
20 57959 2 1 83 VAL CB C 2.831 7.757 -2.415 1.00 . B B . 83 VAL CB 1 1
20 57960 2 1 83 VAL CG1 C 1.924 7.544 -3.625 1.00 . B B . 83 VAL CG1 1 1
20 57961 2 1 83 VAL CG2 C 3.975 8.682 -2.841 1.00 . B B . 83 VAL CG2 1 1
20 57962 2 1 83 VAL H H 0.729 6.717 -1.169 1.00 . B B . 83 VAL H 1 1
20 57963 2 1 83 VAL HA H 2.784 8.575 -0.435 1.00 . B B . 83 VAL HA 1 1
20 57964 2 1 83 VAL HB H 3.240 6.812 -2.100 1.00 . B B . 83 VAL HB 1 1
20 57965 2 1 83 VAL HG11 H 1.768 8.483 -4.135 1.00 . B B . 83 VAL HG11 1 1
20 57966 2 1 83 VAL HG12 H 0.992 7.147 -3.306 1.00 . B B . 83 VAL HG12 1 1
20 57967 2 1 83 VAL HG13 H 2.388 6.843 -4.298 1.00 . B B . 83 VAL HG13 1 1
20 57968 2 1 83 VAL HG21 H 4.736 8.105 -3.346 1.00 . B B . 83 VAL HG21 1 1
20 57969 2 1 83 VAL HG22 H 4.399 9.156 -1.970 1.00 . B B . 83 VAL HG22 1 1
20 57970 2 1 83 VAL HG23 H 3.594 9.440 -3.515 1.00 . B B . 83 VAL HG23 1 1
20 57971 2 1 83 VAL N N 0.996 7.554 -0.707 1.00 . B B . 83 VAL N 1 1
20 57972 2 1 83 VAL O O 2.140 10.817 -1.401 1.00 . B B . 83 VAL O 1 1
20 57973 2 1 84 ALA C C -0.642 11.847 -1.379 1.00 . B B . 84 ALA C 1 1
20 57974 2 1 84 ALA CA C -0.330 11.011 -2.610 1.00 . B B . 84 ALA CA 1 1
20 57975 2 1 84 ALA CB C -1.615 10.707 -3.378 1.00 . B B . 84 ALA CB 1 1
20 57976 2 1 84 ALA H H -0.161 8.920 -2.353 1.00 . B B . 84 ALA H 1 1
20 57977 2 1 84 ALA HA H 0.339 11.565 -3.251 1.00 . B B . 84 ALA HA 1 1
20 57978 2 1 84 ALA HB1 H -1.423 9.923 -4.097 1.00 . B B . 84 ALA HB1 1 1
20 57979 2 1 84 ALA HB2 H -1.945 11.596 -3.894 1.00 . B B . 84 ALA HB2 1 1
20 57980 2 1 84 ALA HB3 H -2.380 10.385 -2.689 1.00 . B B . 84 ALA HB3 1 1
20 57981 2 1 84 ALA N N 0.312 9.770 -2.214 1.00 . B B . 84 ALA N 1 1
20 57982 2 1 84 ALA O O -0.651 13.077 -1.429 1.00 . B B . 84 ALA O 1 1
20 57983 2 1 85 CYS C C -0.004 12.555 1.488 1.00 . B B . 85 CYS C 1 1
20 57984 2 1 85 CYS CA C -1.221 11.822 0.975 1.00 . B B . 85 CYS CA 1 1
20 57985 2 1 85 CYS CB C -1.672 10.801 2.020 1.00 . B B . 85 CYS CB 1 1
20 57986 2 1 85 CYS H H -0.880 10.179 -0.299 1.00 . B B . 85 CYS H 1 1
20 57987 2 1 85 CYS HA H -2.018 12.531 0.807 1.00 . B B . 85 CYS HA 1 1
20 57988 2 1 85 CYS HB2 H -2.453 10.181 1.606 1.00 . B B . 85 CYS HB2 1 1
20 57989 2 1 85 CYS HB3 H -0.835 10.181 2.303 1.00 . B B . 85 CYS HB3 1 1
20 57990 2 1 85 CYS N N -0.902 11.159 -0.272 1.00 . B B . 85 CYS N 1 1
20 57991 2 1 85 CYS O O -0.057 13.759 1.741 1.00 . B B . 85 CYS O 1 1
20 57992 2 1 85 CYS SG S -2.299 11.670 3.478 1.00 . B B . 85 CYS SG 1 1
20 57993 2 1 86 ASN C C 2.645 13.668 1.201 1.00 . B B . 86 ASN C 1 1
20 57994 2 1 86 ASN CA C 2.303 12.503 2.119 1.00 . B B . 86 ASN CA 1 1
20 57995 2 1 86 ASN CB C 3.476 11.532 2.160 1.00 . B B . 86 ASN CB 1 1
20 57996 2 1 86 ASN CG C 4.674 12.201 2.828 1.00 . B B . 86 ASN CG 1 1
20 57997 2 1 86 ASN H H 1.112 10.871 1.420 1.00 . B B . 86 ASN H 1 1
20 57998 2 1 86 ASN HA H 2.122 12.880 3.116 1.00 . B B . 86 ASN HA 1 1
20 57999 2 1 86 ASN HB2 H 3.195 10.655 2.719 1.00 . B B . 86 ASN HB2 1 1
20 58000 2 1 86 ASN HB3 H 3.740 11.249 1.152 1.00 . B B . 86 ASN HB3 1 1
20 58001 2 1 86 ASN HD21 H 3.917 12.061 4.659 1.00 . B B . 86 ASN HD21 1 1
20 58002 2 1 86 ASN HD22 H 5.444 12.796 4.558 1.00 . B B . 86 ASN HD22 1 1
20 58003 2 1 86 ASN N N 1.104 11.839 1.638 1.00 . B B . 86 ASN N 1 1
20 58004 2 1 86 ASN ND2 N 4.678 12.366 4.122 1.00 . B B . 86 ASN ND2 1 1
20 58005 2 1 86 ASN O O 2.976 14.767 1.666 1.00 . B B . 86 ASN O 1 1
20 58006 2 1 86 ASN OD1 O 5.629 12.584 2.153 1.00 . B B . 86 ASN OD1 1 1
20 58007 2 1 87 ASN C C 1.869 15.659 -0.812 1.00 . B B . 87 ASN C 1 1
20 58008 2 1 87 ASN CA C 2.816 14.502 -1.064 1.00 . B B . 87 ASN CA 1 1
20 58009 2 1 87 ASN CB C 2.633 14.026 -2.503 1.00 . B B . 87 ASN CB 1 1
20 58010 2 1 87 ASN CG C 3.300 15.009 -3.460 1.00 . B B . 87 ASN CG 1 1
20 58011 2 1 87 ASN H H 2.250 12.547 -0.438 1.00 . B B . 87 ASN H 1 1
20 58012 2 1 87 ASN HA H 3.833 14.840 -0.930 1.00 . B B . 87 ASN HA 1 1
20 58013 2 1 87 ASN HB2 H 3.068 13.046 -2.624 1.00 . B B . 87 ASN HB2 1 1
20 58014 2 1 87 ASN HB3 H 1.579 13.988 -2.726 1.00 . B B . 87 ASN HB3 1 1
20 58015 2 1 87 ASN HD21 H 2.314 14.352 -5.054 1.00 . B B . 87 ASN HD21 1 1
20 58016 2 1 87 ASN HD22 H 3.404 15.620 -5.346 1.00 . B B . 87 ASN HD22 1 1
20 58017 2 1 87 ASN N N 2.537 13.436 -0.113 1.00 . B B . 87 ASN N 1 1
20 58018 2 1 87 ASN ND2 N 2.979 14.993 -4.725 1.00 . B B . 87 ASN ND2 1 1
20 58019 2 1 87 ASN O O 2.243 16.815 -0.927 1.00 . B B . 87 ASN O 1 1
20 58020 2 1 87 ASN OD1 O 4.135 15.812 -3.045 1.00 . B B . 87 ASN OD1 1 1
20 58021 2 1 88 PHE C C 0.024 17.221 0.966 1.00 . B B . 88 PHE C 1 1
20 58022 2 1 88 PHE CA C -0.371 16.358 -0.228 1.00 . B B . 88 PHE CA 1 1
20 58023 2 1 88 PHE CB C -1.733 15.715 0.034 1.00 . B B . 88 PHE CB 1 1
20 58024 2 1 88 PHE CD1 C -3.397 17.316 -0.978 1.00 . B B . 88 PHE CD1 1 1
20 58025 2 1 88 PHE CD2 C -3.137 17.273 1.432 1.00 . B B . 88 PHE CD2 1 1
20 58026 2 1 88 PHE CE1 C -4.368 18.317 -0.856 1.00 . B B . 88 PHE CE1 1 1
20 58027 2 1 88 PHE CE2 C -4.109 18.273 1.554 1.00 . B B . 88 PHE CE2 1 1
20 58028 2 1 88 PHE CG C -2.781 16.794 0.166 1.00 . B B . 88 PHE CG 1 1
20 58029 2 1 88 PHE CZ C -4.724 18.795 0.410 1.00 . B B . 88 PHE CZ 1 1
20 58030 2 1 88 PHE H H 0.375 14.386 -0.419 1.00 . B B . 88 PHE H 1 1
20 58031 2 1 88 PHE HA H -0.450 16.989 -1.100 1.00 . B B . 88 PHE HA 1 1
20 58032 2 1 88 PHE HB2 H -1.988 15.062 -0.789 1.00 . B B . 88 PHE HB2 1 1
20 58033 2 1 88 PHE HB3 H -1.694 15.142 0.948 1.00 . B B . 88 PHE HB3 1 1
20 58034 2 1 88 PHE HD1 H -3.121 16.946 -1.955 1.00 . B B . 88 PHE HD1 1 1
20 58035 2 1 88 PHE HD2 H -2.663 16.870 2.315 1.00 . B B . 88 PHE HD2 1 1
20 58036 2 1 88 PHE HE1 H -4.842 18.719 -1.739 1.00 . B B . 88 PHE HE1 1 1
20 58037 2 1 88 PHE HE2 H -4.384 18.643 2.532 1.00 . B B . 88 PHE HE2 1 1
20 58038 2 1 88 PHE HZ H -5.474 19.567 0.505 1.00 . B B . 88 PHE HZ 1 1
20 58039 2 1 88 PHE N N 0.625 15.332 -0.484 1.00 . B B . 88 PHE N 1 1
20 58040 2 1 88 PHE O O -0.085 18.445 0.918 1.00 . B B . 88 PHE O 1 1
20 58041 2 1 89 PHE C C 2.077 18.190 3.018 1.00 . B B . 89 PHE C 1 1
20 58042 2 1 89 PHE CA C 0.838 17.323 3.246 1.00 . B B . 89 PHE CA 1 1
20 58043 2 1 89 PHE CB C 1.107 16.349 4.393 1.00 . B B . 89 PHE CB 1 1
20 58044 2 1 89 PHE CD1 C 0.297 17.549 6.456 1.00 . B B . 89 PHE CD1 1 1
20 58045 2 1 89 PHE CD2 C 2.684 17.415 6.045 1.00 . B B . 89 PHE CD2 1 1
20 58046 2 1 89 PHE CE1 C 0.540 18.267 7.633 1.00 . B B . 89 PHE CE1 1 1
20 58047 2 1 89 PHE CE2 C 2.926 18.132 7.223 1.00 . B B . 89 PHE CE2 1 1
20 58048 2 1 89 PHE CG C 1.369 17.123 5.662 1.00 . B B . 89 PHE CG 1 1
20 58049 2 1 89 PHE CZ C 1.855 18.559 8.016 1.00 . B B . 89 PHE CZ 1 1
20 58050 2 1 89 PHE H H 0.513 15.601 2.047 1.00 . B B . 89 PHE H 1 1
20 58051 2 1 89 PHE HA H 0.017 17.964 3.529 1.00 . B B . 89 PHE HA 1 1
20 58052 2 1 89 PHE HB2 H 0.246 15.710 4.531 1.00 . B B . 89 PHE HB2 1 1
20 58053 2 1 89 PHE HB3 H 1.970 15.743 4.157 1.00 . B B . 89 PHE HB3 1 1
20 58054 2 1 89 PHE HD1 H -0.717 17.324 6.159 1.00 . B B . 89 PHE HD1 1 1
20 58055 2 1 89 PHE HD2 H 3.510 17.086 5.433 1.00 . B B . 89 PHE HD2 1 1
20 58056 2 1 89 PHE HE1 H -0.287 18.596 8.245 1.00 . B B . 89 PHE HE1 1 1
20 58057 2 1 89 PHE HE2 H 3.940 18.358 7.519 1.00 . B B . 89 PHE HE2 1 1
20 58058 2 1 89 PHE HZ H 2.041 19.113 8.924 1.00 . B B . 89 PHE HZ 1 1
20 58059 2 1 89 PHE N N 0.460 16.579 2.049 1.00 . B B . 89 PHE N 1 1
20 58060 2 1 89 PHE O O 2.044 19.398 3.251 1.00 . B B . 89 PHE O 1 1
20 58061 2 1 90 TRP C C 4.233 19.350 1.194 1.00 . B B . 90 TRP C 1 1
20 58062 2 1 90 TRP CA C 4.399 18.330 2.310 1.00 . B B . 90 TRP CA 1 1
20 58063 2 1 90 TRP CB C 5.550 17.401 1.962 1.00 . B B . 90 TRP CB 1 1
20 58064 2 1 90 TRP CD1 C 7.037 18.976 0.728 1.00 . B B . 90 TRP CD1 1 1
20 58065 2 1 90 TRP CD2 C 7.857 18.475 2.756 1.00 . B B . 90 TRP CD2 1 1
20 58066 2 1 90 TRP CE2 C 8.777 19.367 2.155 1.00 . B B . 90 TRP CE2 1 1
20 58067 2 1 90 TRP CE3 C 8.141 18.001 4.050 1.00 . B B . 90 TRP CE3 1 1
20 58068 2 1 90 TRP CG C 6.764 18.246 1.820 1.00 . B B . 90 TRP CG 1 1
20 58069 2 1 90 TRP CH2 C 10.204 19.296 4.099 1.00 . B B . 90 TRP CH2 1 1
20 58070 2 1 90 TRP CZ2 C 9.938 19.777 2.814 1.00 . B B . 90 TRP CZ2 1 1
20 58071 2 1 90 TRP CZ3 C 9.308 18.411 4.717 1.00 . B B . 90 TRP CZ3 1 1
20 58072 2 1 90 TRP H H 3.145 16.603 2.380 1.00 . B B . 90 TRP H 1 1
20 58073 2 1 90 TRP HA H 4.664 18.863 3.203 1.00 . B B . 90 TRP HA 1 1
20 58074 2 1 90 TRP HB2 H 5.692 16.679 2.755 1.00 . B B . 90 TRP HB2 1 1
20 58075 2 1 90 TRP HB3 H 5.346 16.893 1.032 1.00 . B B . 90 TRP HB3 1 1
20 58076 2 1 90 TRP HD1 H 6.413 19.035 -0.144 1.00 . B B . 90 TRP HD1 1 1
20 58077 2 1 90 TRP HE1 H 8.644 20.249 0.268 1.00 . B B . 90 TRP HE1 1 1
20 58078 2 1 90 TRP HE3 H 7.458 17.320 4.534 1.00 . B B . 90 TRP HE3 1 1
20 58079 2 1 90 TRP HH2 H 11.100 19.607 4.617 1.00 . B B . 90 TRP HH2 1 1
20 58080 2 1 90 TRP HZ2 H 10.624 20.459 2.334 1.00 . B B . 90 TRP HZ2 1 1
20 58081 2 1 90 TRP HZ3 H 9.518 18.042 5.710 1.00 . B B . 90 TRP HZ3 1 1
20 58082 2 1 90 TRP N N 3.169 17.574 2.560 1.00 . B B . 90 TRP N 1 1
20 58083 2 1 90 TRP NE1 N 8.227 19.648 0.918 1.00 . B B . 90 TRP NE1 1 1
20 58084 2 1 90 TRP O O 4.759 20.461 1.263 1.00 . B B . 90 TRP O 1 1
20 58085 2 1 91 GLU C C 1.962 20.491 -0.927 1.00 . B B . 91 GLU C 1 1
20 58086 2 1 91 GLU CA C 3.315 19.784 -1.013 1.00 . B B . 91 GLU CA 1 1
20 58087 2 1 91 GLU CB C 3.393 18.896 -2.272 1.00 . B B . 91 GLU CB 1 1
20 58088 2 1 91 GLU CD C 3.477 20.832 -3.870 1.00 . B B . 91 GLU CD 1 1
20 58089 2 1 91 GLU CG C 4.209 19.594 -3.369 1.00 . B B . 91 GLU CG 1 1
20 58090 2 1 91 GLU H H 3.164 18.034 0.158 1.00 . B B . 91 GLU H 1 1
20 58091 2 1 91 GLU HA H 4.101 20.527 -1.054 1.00 . B B . 91 GLU HA 1 1
20 58092 2 1 91 GLU HB2 H 3.881 17.968 -2.010 1.00 . B B . 91 GLU HB2 1 1
20 58093 2 1 91 GLU HB3 H 2.397 18.678 -2.637 1.00 . B B . 91 GLU HB3 1 1
20 58094 2 1 91 GLU HG2 H 5.170 19.884 -2.969 1.00 . B B . 91 GLU HG2 1 1
20 58095 2 1 91 GLU HG3 H 4.357 18.910 -4.191 1.00 . B B . 91 GLU HG3 1 1
20 58096 2 1 91 GLU N N 3.530 18.943 0.154 1.00 . B B . 91 GLU N 1 1
20 58097 2 1 91 GLU O O 0.988 19.926 -0.435 1.00 . B B . 91 GLU O 1 1
20 58098 2 1 91 GLU OE1 O 2.300 20.953 -3.588 1.00 . B B . 91 GLU OE1 1 1
20 58099 2 1 91 GLU OE2 O 4.107 21.643 -4.528 1.00 . B B . 91 GLU OE2 1 1
20 58100 2 1 92 ASN C C -0.473 21.769 -2.032 1.00 . B B . 92 ASN C 1 1
20 58101 2 1 92 ASN CA C 0.674 22.511 -1.348 1.00 . B B . 92 ASN CA 1 1
20 58102 2 1 92 ASN CB C 0.885 23.863 -2.030 1.00 . B B . 92 ASN CB 1 1
20 58103 2 1 92 ASN CG C -0.283 24.793 -1.720 1.00 . B B . 92 ASN CG 1 1
20 58104 2 1 92 ASN H H 2.722 22.140 -1.768 1.00 . B B . 92 ASN H 1 1
20 58105 2 1 92 ASN HA H 0.411 22.683 -0.316 1.00 . B B . 92 ASN HA 1 1
20 58106 2 1 92 ASN HB2 H 1.802 24.307 -1.670 1.00 . B B . 92 ASN HB2 1 1
20 58107 2 1 92 ASN HB3 H 0.953 23.719 -3.099 1.00 . B B . 92 ASN HB3 1 1
20 58108 2 1 92 ASN HD21 H 0.475 26.324 -2.733 1.00 . B B . 92 ASN HD21 1 1
20 58109 2 1 92 ASN HD22 H -1.024 26.615 -1.991 1.00 . B B . 92 ASN HD22 1 1
20 58110 2 1 92 ASN N N 1.912 21.734 -1.395 1.00 . B B . 92 ASN N 1 1
20 58111 2 1 92 ASN ND2 N -0.277 26.011 -2.187 1.00 . B B . 92 ASN ND2 1 1
20 58112 2 1 92 ASN O O -1.617 21.834 -1.584 1.00 . B B . 92 ASN O 1 1
20 58113 2 1 92 ASN OD1 O -1.225 24.398 -1.034 1.00 . B B . 92 ASN OD1 1 1
20 58114 2 1 93 SER C C -0.843 18.830 -3.863 1.00 . B B . 93 SER C 1 1
20 58115 2 1 93 SER CA C -1.175 20.319 -3.858 1.00 . B B . 93 SER CA 1 1
20 58116 2 1 93 SER CB C -1.250 20.829 -5.297 1.00 . B B . 93 SER CB 1 1
20 58117 2 1 93 SER H H 0.763 21.054 -3.430 1.00 . B B . 93 SER H 1 1
20 58118 2 1 93 SER HA H -2.138 20.460 -3.388 1.00 . B B . 93 SER HA 1 1
20 58119 2 1 93 SER HB2 H -1.355 21.900 -5.296 1.00 . B B . 93 SER HB2 1 1
20 58120 2 1 93 SER HB3 H -0.343 20.558 -5.821 1.00 . B B . 93 SER HB3 1 1
20 58121 2 1 93 SER HG H -2.519 19.379 -5.563 1.00 . B B . 93 SER HG 1 1
20 58122 2 1 93 SER N N -0.162 21.067 -3.118 1.00 . B B . 93 SER N 1 1
20 58123 2 1 93 SER O O -1.567 18.083 -4.500 1.00 . B B . 93 SER O 1 1
20 58124 2 1 93 SER OG O -2.376 20.249 -5.942 1.00 . B B . 93 SER OG 1 1
20 58125 3 2 1 . C C 3.266 -11.649 9.869 1.00 . C A . 201 HCS C 1 1
20 58126 3 2 1 . CA C 1.915 -12.209 9.438 1.00 . C A . 201 HCS CA 1 1
20 58127 3 2 1 . CB C 1.608 -11.785 8.000 1.00 . C A . 201 HCS CB 1 1
20 58128 3 2 1 . CG C 0.950 -10.403 8.003 1.00 . C A . 201 HCS CG 1 1
20 58129 3 2 1 . H H 0.898 -12.189 11.255 1.00 . C A . 201 HCS H 1 1
20 58130 3 2 1 . H1 H -0.080 -11.846 9.912 1.00 . C A . 201 HCS H1 1 1
20 58131 3 2 1 . H2 H 0.998 -10.670 10.500 1.00 . C A . 201 HCS H2 1 1
20 58132 3 2 1 . HB2 H 0.935 -12.500 7.550 1.00 . C A . 201 HCS HB2 1 1
20 58133 3 2 1 . HB3 H 2.526 -11.746 7.432 1.00 . C A . 201 HCS HB3 1 1
20 58134 3 2 1 . HCA H 1.939 -13.288 9.497 1.00 . C A . 201 HCS HCA 1 1
20 58135 3 2 1 . HG2 H 1.421 -9.782 8.750 1.00 . C A . 201 HCS HG2 1 1
20 58136 3 2 1 . HG3 H -0.101 -10.505 8.229 1.00 . C A . 201 HCS HG3 1 1
20 58137 3 2 1 . N N 0.853 -11.689 10.345 1.00 . C A . 201 HCS N 1 1
20 58138 3 2 1 . O O 4.249 -12.359 9.735 1.00 . C A . 201 HCS O 1 1
20 58139 3 2 1 . OXT O 3.297 -10.518 10.325 1.00 . C A . 201 HCS OXT 1 1
20 58140 3 2 1 . SD S 1.145 -9.639 6.373 1.00 . C A . 201 HCS SD 1 1
20 58141 4 3 1 CA CA CA 16.870 8.607 1.876 1.00 . D A . 202 CA CA 1 1
20 58142 5 3 1 CA CA CA 13.646 5.117 -9.348 1.00 . E A . 203 CA CA 1 1
20 58143 6 2 1 . C C -5.171 12.596 7.639 1.00 . F B . 201 HCS C 1 1
20 58144 6 2 1 . CA C -3.751 13.123 7.450 1.00 . F B . 201 HCS CA 1 1
20 58145 6 2 1 . CB C -3.148 12.552 6.165 1.00 . F B . 201 HCS CB 1 1
20 58146 6 2 1 . CG C -2.523 11.186 6.456 1.00 . F B . 201 HCS CG 1 1
20 58147 6 2 1 . H H -3.148 13.309 9.434 1.00 . F B . 201 HCS H 1 1
20 58148 6 2 1 . H1 H -1.909 12.835 8.377 1.00 . F B . 201 HCS H1 1 1
20 58149 6 2 1 . H2 H -3.101 11.717 8.842 1.00 . F B . 201 HCS H2 1 1
20 58150 6 2 1 . HB2 H -2.386 13.223 5.797 1.00 . F B . 201 HCS HB2 1 1
20 58151 6 2 1 . HB3 H -3.923 12.444 5.421 1.00 . F B . 201 HCS HB3 1 1
20 58152 6 2 1 . HCA H -3.776 14.201 7.387 1.00 . F B . 201 HCS HCA 1 1
20 58153 6 2 1 . HG2 H -3.150 10.643 7.147 1.00 . F B . 201 HCS HG2 1 1
20 58154 6 2 1 . HG3 H -1.544 11.324 6.890 1.00 . F B . 201 HCS HG3 1 1
20 58155 6 2 1 . N N -2.914 12.715 8.614 1.00 . F B . 201 HCS N 1 1
20 58156 6 2 1 . O O -6.094 13.277 7.224 1.00 . F B . 201 HCS O 1 1
20 58157 6 2 1 . OXT O -5.312 11.519 8.194 1.00 . F B . 201 HCS OXT 1 1
20 58158 6 2 1 . SD S -2.374 10.250 4.913 1.00 . F B . 201 HCS SD 1 1
20 58159 7 3 1 CA CA CA -16.976 -8.553 -0.875 1.00 . G B . 202 CA CA 1 1
20 58160 8 3 1 CA CA CA -11.384 -6.243 -11.454 1.00 . H B . 203 CA CA 1 1
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