NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548157 |
2llz   |
18086 | cing | 4-filtered-FRED | STAR | entry | full | 2459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llz
# This FRED archive file contains, for PDB entry <2llz>:
#
# - 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_2llz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11637.97
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 $Uncharacterized_protein_yjdK A . 1 1
stop_
save_
save_Uncharacterized_protein_yjdK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein yjdK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMEGKNKFNTYVVSFDYPSSYSSVFLRLRSLMYDMNFSSIVADEYGIPRQLNENSFAITTSLAASEIEDLIRLKCLDLPDIDFDLNIMTVDDYFRQFYK
_Entity.Number_of_monomers 100
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 HIS . 1 1
3 MET . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 ASN . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 ASN . 1 1
11 THR . 1 1
12 TYR . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 SER . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 TYR . 1 1
19 PRO . 1 1
20 SER . 1 1
21 SER . 1 1
22 TYR . 1 1
23 SER . 1 1
24 SER . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 SER . 1 1
32 LEU . 1 1
33 MET . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 MET . 1 1
37 ASN . 1 1
38 PHE . 1 1
39 SER . 1 1
40 SER . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 SER . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 ILE . 1 1
60 THR . 1 1
61 THR . 1 1
62 SER . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 SER . 1 1
67 GLU . 1 1
68 ILE . 1 1
69 GLU . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 ILE . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 CYS . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 ASP . 1 1
86 LEU . 1 1
87 ASN . 1 1
88 ILE . 1 1
89 MET . 1 1
90 THR . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 ASP . 1 1
94 TYR . 1 1
95 PHE . 1 1
96 ARG . 1 1
97 GLN . 1 1
98 PHE . 1 1
99 TYR . 1 1
100 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
ASN 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
TYR 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
TYR 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
MET 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
MET 36 36 1 1
ASN 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
SER 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
ILE 68 68 1 1
GLU 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
ILE 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
CYS 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
ASP 85 85 1 1
LEU 86 86 1 1
ASN 87 87 1 1
ILE 88 88 1 1
MET 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
ASP 93 93 1 1
TYR 94 94 1 1
PHE 95 95 1 1
ARG 96 96 1 1
GLN 97 97 1 1
PHE 98 98 1 1
TYR 99 99 1 1
LYS 100 100 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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541 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
1 1 2 1 1 2 HIS QB . 2 HIS QB 1 1
2 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
2 1 2 1 1 3 MET H . 3 MET H 1 1
3 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
3 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
4 1 1 1 1 2 HIS QB . 2 HIS QB 1 1
4 1 2 1 1 3 MET H . 3 MET H 1 1
5 1 1 1 1 2 HIS QB . 2 HIS QB 1 1
5 1 2 1 1 4 GLU H . 4 GLU H 1 1
6 1 1 1 1 2 HIS QB . 2 HIS QB 1 1
6 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
7 1 1 1 1 3 MET H . 3 MET H 1 1
7 1 2 1 1 3 MET QG . 3 MET QG 1 1
8 1 1 1 1 3 MET H . 3 MET H 1 1
8 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
9 1 1 1 1 3 MET HA . 3 MET HA 1 1
9 1 2 1 1 3 MET QB . 3 MET QB 1 1
10 1 1 1 1 3 MET HA . 3 MET HA 1 1
10 1 2 1 1 3 MET QG . 3 MET QG 1 1
11 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
11 1 2 1 1 4 GLU H . 4 GLU H 1 1
12 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
12 1 2 1 1 4 GLU H . 4 GLU H 1 1
13 1 1 1 1 3 MET QG . 3 MET QG 1 1
13 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
14 1 1 1 1 4 GLU H . 4 GLU H 1 1
14 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
15 1 1 1 1 4 GLU H . 4 GLU H 1 1
15 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
16 1 1 1 1 4 GLU H . 4 GLU H 1 1
16 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
17 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
17 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
18 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
18 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
19 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
19 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
20 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
20 1 2 1 1 5 GLY H . 5 GLY H 1 1
21 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
21 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
22 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
22 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
23 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
23 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
24 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
24 1 2 1 1 5 GLY H . 5 GLY H 1 1
25 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
25 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
26 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
26 1 2 1 1 6 LYS H . 6 LYS H 1 1
27 1 1 1 1 5 GLY H . 5 GLY H 1 1
27 1 2 1 1 6 LYS H . 6 LYS H 1 1
28 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
28 1 2 1 1 6 LYS H . 6 LYS H 1 1
29 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
29 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
30 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
30 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
31 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
31 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
32 1 1 1 1 6 LYS H . 6 LYS H 1 1
32 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
33 1 1 1 1 6 LYS H . 6 LYS H 1 1
33 1 2 1 1 7 ASN H . 7 ASN H 1 1
34 1 1 1 1 6 LYS H . 6 LYS H 1 1
34 1 2 1 1 7 ASN HA . 7 ASN HA 1 1
35 1 1 1 1 6 LYS H . 6 LYS H 1 1
35 1 2 1 1 7 ASN QB . 7 ASN QB 1 1
36 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
36 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
37 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
37 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
38 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
38 1 2 1 1 7 ASN H . 7 ASN H 1 1
39 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
39 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
40 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
40 1 2 1 1 7 ASN H . 7 ASN H 1 1
41 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
41 1 2 1 1 8 LYS H . 8 LYS H 1 1
42 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
42 1 2 1 1 9 PHE H . 9 PHE H 1 1
43 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
43 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
44 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
44 1 2 1 1 10 ASN H . 10 ASN H 1 1
45 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
45 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
46 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
46 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
47 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
47 1 2 1 1 62 SER H . 62 SER H 1 1
48 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
48 1 2 1 1 62 SER HA . 62 SER HA 1 1
49 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
49 1 2 1 1 62 SER QB . 62 SER QB 1 1
50 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
50 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
51 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
51 1 2 1 1 7 ASN H . 7 ASN H 1 1
52 1 1 1 1 7 ASN H . 7 ASN H 1 1
52 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
53 1 1 1 1 7 ASN H . 7 ASN H 1 1
53 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
54 1 1 1 1 7 ASN H . 7 ASN H 1 1
54 1 2 1 1 8 LYS H . 8 LYS H 1 1
55 1 1 1 1 7 ASN H . 7 ASN H 1 1
55 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
56 1 1 1 1 7 ASN H . 7 ASN H 1 1
56 1 2 1 1 9 PHE H . 9 PHE H 1 1
57 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
57 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
58 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
58 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
59 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
59 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
60 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
60 1 2 1 1 8 LYS H . 8 LYS H 1 1
61 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
61 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
62 1 1 1 1 8 LYS H . 8 LYS H 1 1
62 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
63 1 1 1 1 8 LYS H . 8 LYS H 1 1
63 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
64 1 1 1 1 8 LYS H . 8 LYS H 1 1
64 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
65 1 1 1 1 8 LYS H . 8 LYS H 1 1
65 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
66 1 1 1 1 8 LYS H . 8 LYS H 1 1
66 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
67 1 1 1 1 8 LYS H . 8 LYS H 1 1
67 1 2 1 1 62 SER QB . 62 SER QB 1 1
68 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
68 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
69 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
69 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
70 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
70 1 2 1 1 9 PHE H . 9 PHE H 1 1
71 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
71 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
72 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
72 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
73 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
73 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
74 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
74 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
75 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
75 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
76 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
76 1 2 1 1 9 PHE H . 9 PHE H 1 1
77 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
77 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
78 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
78 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
79 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
79 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
80 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
80 1 2 1 1 62 SER QB . 62 SER QB 1 1
81 1 1 1 1 9 PHE H . 9 PHE H 1 1
81 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
82 1 1 1 1 9 PHE H . 9 PHE H 1 1
82 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
83 1 1 1 1 9 PHE H . 9 PHE H 1 1
83 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
84 1 1 1 1 9 PHE H . 9 PHE H 1 1
84 1 2 1 1 10 ASN H . 10 ASN H 1 1
85 1 1 1 1 9 PHE H . 9 PHE H 1 1
85 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
86 1 1 1 1 9 PHE H . 9 PHE H 1 1
86 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
87 1 1 1 1 9 PHE H . 9 PHE H 1 1
87 1 2 1 1 62 SER QB . 62 SER QB 1 1
88 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
88 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
89 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
89 1 2 1 1 10 ASN H . 10 ASN H 1 1
90 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
90 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
91 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
91 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
92 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
92 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
93 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
93 1 2 1 1 60 THR MG . 60 THR QG2 1 1
94 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
94 1 2 1 1 62 SER H . 62 SER H 1 1
95 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
95 1 2 1 1 62 SER QB . 62 SER QB 1 1
96 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
96 1 2 1 1 10 ASN H . 10 ASN H 1 1
97 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
97 1 2 1 1 60 THR MG . 60 THR QG2 1 1
98 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
98 1 2 1 1 10 ASN H . 10 ASN H 1 1
99 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
99 1 2 1 1 60 THR HA . 60 THR HA 1 1
100 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
100 1 2 1 1 60 THR HB . 60 THR HB 1 1
101 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
101 1 2 1 1 60 THR MG . 60 THR QG2 1 1
102 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
102 1 2 1 1 61 THR H . 61 THR H 1 1
103 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
103 1 2 1 1 61 THR HA . 61 THR HA 1 1
104 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
104 1 2 1 1 62 SER QB . 62 SER QB 1 1
105 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
105 1 2 1 1 61 THR HA . 61 THR HA 1 1
106 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
106 1 2 1 1 62 SER H . 62 SER H 1 1
107 1 1 1 1 10 ASN H . 10 ASN H 1 1
107 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
108 1 1 1 1 10 ASN H . 10 ASN H 1 1
108 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
109 1 1 1 1 10 ASN H . 10 ASN H 1 1
109 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
110 1 1 1 1 10 ASN H . 10 ASN H 1 1
110 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
111 1 1 1 1 10 ASN H . 10 ASN H 1 1
111 1 2 1 1 61 THR H . 61 THR H 1 1
112 1 1 1 1 10 ASN H . 10 ASN H 1 1
112 1 2 1 1 61 THR MG . 61 THR QG2 1 1
113 1 1 1 1 10 ASN H . 10 ASN H 1 1
113 1 2 1 1 62 SER H . 62 SER H 1 1
114 1 1 1 1 10 ASN H . 10 ASN H 1 1
114 1 2 1 1 62 SER HA . 62 SER HA 1 1
115 1 1 1 1 10 ASN H . 10 ASN H 1 1
115 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
116 1 1 1 1 10 ASN H . 10 ASN H 1 1
116 1 2 1 1 62 SER QB . 62 SER QB 1 1
117 1 1 1 1 10 ASN H . 10 ASN H 1 1
117 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
118 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
118 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
119 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
119 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
120 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
120 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
121 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
121 1 2 1 1 11 THR H . 11 THR H 1 1
122 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
122 1 2 1 1 11 THR HA . 11 THR HA 1 1
123 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
123 1 2 1 1 11 THR MG . 11 THR QG2 1 1
124 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
124 1 2 1 1 62 SER QB . 62 SER QB 1 1
125 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
125 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
126 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
126 1 2 1 1 11 THR H . 11 THR H 1 1
127 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
127 1 2 1 1 11 THR HA . 11 THR HA 1 1
128 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
128 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
129 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
129 1 2 1 1 61 THR H . 61 THR H 1 1
130 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
130 1 2 1 1 61 THR MG . 61 THR QG2 1 1
131 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
131 1 2 1 1 62 SER HA . 62 SER HA 1 1
132 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
132 1 2 1 1 90 THR MG . 90 THR QG2 1 1
133 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
133 1 2 1 1 11 THR H . 11 THR H 1 1
134 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
134 1 2 1 1 11 THR HA . 11 THR HA 1 1
135 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
135 1 2 1 1 11 THR HB . 11 THR HB 1 1
136 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
136 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
137 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
137 1 2 1 1 62 SER HA . 62 SER HA 1 1
138 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
138 1 2 1 1 90 THR MG . 90 THR QG2 1 1
139 1 1 1 1 10 ASN HD21 . 10 ASN HD21 1 1
139 1 2 1 1 62 SER HA . 62 SER HA 1 1
140 1 1 1 1 10 ASN HD22 . 10 ASN HD22 1 1
140 1 2 1 1 62 SER HA . 62 SER HA 1 1
141 1 1 1 1 11 THR H . 11 THR H 1 1
141 1 2 1 1 11 THR HB . 11 THR HB 1 1
142 1 1 1 1 11 THR H . 11 THR H 1 1
142 1 2 1 1 11 THR MG . 11 THR QG2 1 1
143 1 1 1 1 11 THR H . 11 THR H 1 1
143 1 2 1 1 12 TYR H . 12 TYR H 1 1
144 1 1 1 1 11 THR H . 11 THR H 1 1
144 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
145 1 1 1 1 11 THR H . 11 THR H 1 1
145 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
146 1 1 1 1 11 THR H . 11 THR H 1 1
146 1 2 1 1 61 THR MG . 61 THR QG2 1 1
147 1 1 1 1 11 THR H . 11 THR H 1 1
147 1 2 1 1 90 THR MG . 90 THR QG2 1 1
148 1 1 1 1 11 THR HA . 11 THR HA 1 1
148 1 2 1 1 11 THR HB . 11 THR HB 1 1
149 1 1 1 1 11 THR HA . 11 THR HA 1 1
149 1 2 1 1 11 THR MG . 11 THR QG2 1 1
150 1 1 1 1 11 THR HA . 11 THR HA 1 1
150 1 2 1 1 12 TYR H . 12 TYR H 1 1
151 1 1 1 1 11 THR HA . 11 THR HA 1 1
151 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
152 1 1 1 1 11 THR HA . 11 THR HA 1 1
152 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
153 1 1 1 1 11 THR HA . 11 THR HA 1 1
153 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
154 1 1 1 1 11 THR HA . 11 THR HA 1 1
154 1 2 1 1 59 ILE H . 59 ILE H 1 1
155 1 1 1 1 11 THR HA . 11 THR HA 1 1
155 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
156 1 1 1 1 11 THR HA . 11 THR HA 1 1
156 1 2 1 1 61 THR MG . 61 THR QG2 1 1
157 1 1 1 1 11 THR HB . 11 THR HB 1 1
157 1 2 1 1 12 TYR H . 12 TYR H 1 1
158 1 1 1 1 11 THR MG . 11 THR QG2 1 1
158 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
159 1 1 1 1 11 THR MG . 11 THR QG2 1 1
159 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
160 1 1 1 1 11 THR MG . 11 THR QG2 1 1
160 1 2 1 1 59 ILE H . 59 ILE H 1 1
161 1 1 1 1 12 TYR H . 12 TYR H 1 1
161 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
162 1 1 1 1 12 TYR H . 12 TYR H 1 1
162 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
163 1 1 1 1 12 TYR H . 12 TYR H 1 1
163 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
164 1 1 1 1 12 TYR H . 12 TYR H 1 1
164 1 2 1 1 13 VAL H . 13 VAL H 1 1
165 1 1 1 1 12 TYR H . 12 TYR H 1 1
165 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
166 1 1 1 1 12 TYR H . 12 TYR H 1 1
166 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
167 1 1 1 1 12 TYR H . 12 TYR H 1 1
167 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
168 1 1 1 1 12 TYR H . 12 TYR H 1 1
168 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
169 1 1 1 1 12 TYR H . 12 TYR H 1 1
169 1 2 1 1 59 ILE H . 59 ILE H 1 1
170 1 1 1 1 12 TYR H . 12 TYR H 1 1
170 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
171 1 1 1 1 12 TYR H . 12 TYR H 1 1
171 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
172 1 1 1 1 12 TYR H . 12 TYR H 1 1
172 1 2 1 1 60 THR H . 60 THR H 1 1
173 1 1 1 1 12 TYR H . 12 TYR H 1 1
173 1 2 1 1 61 THR H . 61 THR H 1 1
174 1 1 1 1 12 TYR H . 12 TYR H 1 1
174 1 2 1 1 61 THR MG . 61 THR QG2 1 1
175 1 1 1 1 12 TYR H . 12 TYR H 1 1
175 1 2 1 1 90 THR HA . 90 THR HA 1 1
176 1 1 1 1 12 TYR H . 12 TYR H 1 1
176 1 2 1 1 91 VAL H . 91 VAL H 1 1
177 1 1 1 1 12 TYR H . 12 TYR H 1 1
177 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
178 1 1 1 1 12 TYR H . 12 TYR H 1 1
178 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
179 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
179 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
180 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
180 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
181 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
181 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
182 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
182 1 2 1 1 13 VAL H . 13 VAL H 1 1
183 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
183 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
184 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
184 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
185 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
185 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
186 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
186 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
187 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
187 1 2 1 1 90 THR HA . 90 THR HA 1 1
188 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
188 1 2 1 1 90 THR MG . 90 THR QG2 1 1
189 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
189 1 2 1 1 91 VAL H . 91 VAL H 1 1
190 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
190 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
191 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
191 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
192 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
192 1 2 1 1 13 VAL H . 13 VAL H 1 1
193 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
193 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
194 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
194 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
195 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
195 1 2 1 1 61 THR MG . 61 THR QG2 1 1
196 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
196 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
197 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
197 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
198 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
198 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
199 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
199 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
200 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
200 1 2 1 1 91 VAL H . 91 VAL H 1 1
201 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
201 1 2 1 1 13 VAL H . 13 VAL H 1 1
202 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
202 1 2 1 1 59 ILE H . 59 ILE H 1 1
203 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
203 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
204 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
204 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
205 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
205 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
206 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
206 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
207 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
207 1 2 1 1 89 MET H . 89 MET H 1 1
208 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
208 1 2 1 1 89 MET HA . 89 MET HA 1 1
209 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
209 1 2 1 1 90 THR HA . 90 THR HA 1 1
210 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
210 1 2 1 1 90 THR MG . 90 THR QG2 1 1
211 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
211 1 2 1 1 13 VAL H . 13 VAL H 1 1
212 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
212 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
213 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
213 1 2 1 1 61 THR H . 61 THR H 1 1
214 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
214 1 2 1 1 61 THR MG . 61 THR QG2 1 1
215 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
215 1 2 1 1 63 LEU H . 63 LEU H 1 1
216 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
216 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
217 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
217 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
218 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
218 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
219 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
219 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
220 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
220 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
221 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
221 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
222 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
222 1 2 1 1 89 MET H . 89 MET H 1 1
223 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
223 1 2 1 1 89 MET HA . 89 MET HA 1 1
224 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
224 1 2 1 1 90 THR H . 90 THR H 1 1
225 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
225 1 2 1 1 90 THR HA . 90 THR HA 1 1
226 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
226 1 2 1 1 90 THR MG . 90 THR QG2 1 1
227 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
227 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
228 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
228 1 2 1 1 61 THR MG . 61 THR QG2 1 1
229 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
229 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
230 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
230 1 2 1 1 65 ALA H . 65 ALA H 1 1
231 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
231 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
232 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
232 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
233 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
233 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
234 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
234 1 2 1 1 90 THR HA . 90 THR HA 1 1
235 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
235 1 2 1 1 90 THR MG . 90 THR QG2 1 1
236 1 1 1 1 13 VAL H . 13 VAL H 1 1
236 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
237 1 1 1 1 13 VAL H . 13 VAL H 1 1
237 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
238 1 1 1 1 13 VAL H . 13 VAL H 1 1
238 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
239 1 1 1 1 13 VAL H . 13 VAL H 1 1
239 1 2 1 1 14 VAL H . 14 VAL H 1 1
240 1 1 1 1 13 VAL H . 13 VAL H 1 1
240 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
241 1 1 1 1 13 VAL H . 13 VAL H 1 1
241 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
242 1 1 1 1 13 VAL H . 13 VAL H 1 1
242 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
243 1 1 1 1 13 VAL H . 13 VAL H 1 1
243 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
244 1 1 1 1 13 VAL H . 13 VAL H 1 1
244 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
245 1 1 1 1 13 VAL H . 13 VAL H 1 1
245 1 2 1 1 89 MET H . 89 MET H 1 1
246 1 1 1 1 13 VAL H . 13 VAL H 1 1
246 1 2 1 1 89 MET HB2 . 89 MET HB2 1 1
247 1 1 1 1 13 VAL H . 13 VAL H 1 1
247 1 2 1 1 89 MET QG . 89 MET QG 1 1
248 1 1 1 1 13 VAL H . 13 VAL H 1 1
248 1 2 1 1 90 THR HA . 90 THR HA 1 1
249 1 1 1 1 13 VAL H . 13 VAL H 1 1
249 1 2 1 1 91 VAL H . 91 VAL H 1 1
250 1 1 1 1 13 VAL H . 13 VAL H 1 1
250 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
251 1 1 1 1 13 VAL H . 13 VAL H 1 1
251 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
252 1 1 1 1 13 VAL H . 13 VAL H 1 1
252 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
253 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
253 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
254 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
254 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
255 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
255 1 2 1 1 14 VAL H . 14 VAL H 1 1
256 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
256 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
257 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
257 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
258 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
258 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
259 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
259 1 2 1 1 89 MET H . 89 MET H 1 1
260 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
260 1 2 1 1 14 VAL H . 14 VAL H 1 1
261 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
261 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
262 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
262 1 2 1 1 89 MET H . 89 MET H 1 1
263 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
263 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
264 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
264 1 2 1 1 89 MET ME . 89 MET QE 1 1
265 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
265 1 2 1 1 89 MET QG . 89 MET QG 1 1
266 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
266 1 2 1 1 91 VAL H . 91 VAL H 1 1
267 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
267 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
268 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
268 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
269 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
269 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
270 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
270 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
271 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
271 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
272 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
272 1 2 1 1 95 PHE H . 95 PHE H 1 1
273 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
273 1 2 1 1 14 VAL H . 14 VAL H 1 1
274 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
274 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
275 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
275 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
276 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
276 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
277 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
277 1 2 1 1 15 SER H . 15 SER H 1 1
278 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
278 1 2 1 1 15 SER HA . 15 SER HA 1 1
279 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
279 1 2 1 1 15 SER QB . 15 SER QB 1 1
280 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
280 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
281 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
281 1 2 1 1 56 SER H . 56 SER H 1 1
282 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
282 1 2 1 1 56 SER HA . 56 SER HA 1 1
283 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
283 1 2 1 1 56 SER QB . 56 SER QB 1 1
284 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
284 1 2 1 1 57 PHE H . 57 PHE H 1 1
285 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
285 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
286 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
286 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
287 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
287 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
288 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
288 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
289 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
289 1 2 1 1 89 MET H . 89 MET H 1 1
290 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
290 1 2 1 1 89 MET ME . 89 MET QE 1 1
291 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
291 1 2 1 1 89 MET QG . 89 MET QG 1 1
292 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
292 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
293 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
293 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
294 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
294 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
295 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
295 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
296 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
296 1 2 1 1 94 TYR H . 94 TYR H 1 1
297 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
297 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
298 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
298 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
299 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
299 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
300 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
300 1 2 1 1 14 VAL H . 14 VAL H 1 1
301 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
301 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
302 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
302 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
303 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
303 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
304 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
304 1 2 1 1 57 PHE H . 57 PHE H 1 1
305 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
305 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
306 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
306 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
307 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
307 1 2 1 1 59 ILE H . 59 ILE H 1 1
308 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
308 1 2 1 1 89 MET QG . 89 MET QG 1 1
309 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
309 1 2 1 1 91 VAL H . 91 VAL H 1 1
310 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
310 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
311 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
311 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
312 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
312 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
313 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
313 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
314 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
314 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
315 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
315 1 2 1 1 92 ASP H . 92 ASP H 1 1
316 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
316 1 2 1 1 94 TYR H . 94 TYR H 1 1
317 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
317 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
318 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
318 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
319 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
319 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
320 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
320 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
321 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
321 1 2 1 1 95 PHE H . 95 PHE H 1 1
322 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
322 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
323 1 1 1 1 14 VAL H . 14 VAL H 1 1
323 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
324 1 1 1 1 14 VAL H . 14 VAL H 1 1
324 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
325 1 1 1 1 14 VAL H . 14 VAL H 1 1
325 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
326 1 1 1 1 14 VAL H . 14 VAL H 1 1
326 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
327 1 1 1 1 14 VAL H . 14 VAL H 1 1
327 1 2 1 1 15 SER H . 15 SER H 1 1
328 1 1 1 1 14 VAL H . 14 VAL H 1 1
328 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
329 1 1 1 1 14 VAL H . 14 VAL H 1 1
329 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
330 1 1 1 1 14 VAL H . 14 VAL H 1 1
330 1 2 1 1 56 SER HA . 56 SER HA 1 1
331 1 1 1 1 14 VAL H . 14 VAL H 1 1
331 1 2 1 1 56 SER QB . 56 SER QB 1 1
332 1 1 1 1 14 VAL H . 14 VAL H 1 1
332 1 2 1 1 57 PHE H . 57 PHE H 1 1
333 1 1 1 1 14 VAL H . 14 VAL H 1 1
333 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
334 1 1 1 1 14 VAL H . 14 VAL H 1 1
334 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
335 1 1 1 1 14 VAL H . 14 VAL H 1 1
335 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
336 1 1 1 1 14 VAL H . 14 VAL H 1 1
336 1 2 1 1 59 ILE H . 59 ILE H 1 1
337 1 1 1 1 14 VAL H . 14 VAL H 1 1
337 1 2 1 1 89 MET H . 89 MET H 1 1
338 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
338 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
339 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
339 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
340 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
340 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
341 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
341 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
342 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
342 1 2 1 1 15 SER H . 15 SER H 1 1
343 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
343 1 2 1 1 15 SER H . 15 SER H 1 1
344 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
344 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
345 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
345 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
346 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
346 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
347 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
347 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
348 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
348 1 2 1 1 57 PHE H . 57 PHE H 1 1
349 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
349 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
350 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
350 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
351 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
351 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
352 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
352 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
353 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
353 1 2 1 1 15 SER H . 15 SER H 1 1
354 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
354 1 2 1 1 15 SER HA . 15 SER HA 1 1
355 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
355 1 2 1 1 15 SER QB . 15 SER QB 1 1
356 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
356 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
357 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
357 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
358 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
358 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
359 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
359 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
360 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
360 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
361 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
361 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
362 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
362 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
363 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
363 1 2 1 1 57 PHE H . 57 PHE H 1 1
364 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
364 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
365 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
365 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
366 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
366 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
367 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
367 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
368 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
368 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
369 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
369 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
370 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
370 1 2 1 1 87 ASN H . 87 ASN H 1 1
371 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
371 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
372 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
372 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
373 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
373 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
374 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
374 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
375 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
375 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
376 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
376 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
377 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
377 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
378 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
378 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
379 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
379 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
380 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
380 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
381 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
381 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
382 1 1 1 1 15 SER H . 15 SER H 1 1
382 1 2 1 1 15 SER QB . 15 SER QB 1 1
383 1 1 1 1 15 SER H . 15 SER H 1 1
383 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
384 1 1 1 1 15 SER H . 15 SER H 1 1
384 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
385 1 1 1 1 15 SER H . 15 SER H 1 1
385 1 2 1 1 56 SER HA . 56 SER HA 1 1
386 1 1 1 1 15 SER H . 15 SER H 1 1
386 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
387 1 1 1 1 15 SER H . 15 SER H 1 1
387 1 2 1 1 87 ASN H . 87 ASN H 1 1
388 1 1 1 1 15 SER H . 15 SER H 1 1
388 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
389 1 1 1 1 15 SER HA . 15 SER HA 1 1
389 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
390 1 1 1 1 15 SER HA . 15 SER HA 1 1
390 1 2 1 1 15 SER QB . 15 SER QB 1 1
391 1 1 1 1 15 SER HA . 15 SER HA 1 1
391 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
392 1 1 1 1 15 SER HA . 15 SER HA 1 1
392 1 2 1 1 16 PHE H . 16 PHE H 1 1
393 1 1 1 1 15 SER HA . 15 SER HA 1 1
393 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
394 1 1 1 1 15 SER HA . 15 SER HA 1 1
394 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
395 1 1 1 1 15 SER HA . 15 SER HA 1 1
395 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
396 1 1 1 1 15 SER HA . 15 SER HA 1 1
396 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
397 1 1 1 1 15 SER HA . 15 SER HA 1 1
397 1 2 1 1 56 SER H . 56 SER H 1 1
398 1 1 1 1 15 SER HA . 15 SER HA 1 1
398 1 2 1 1 56 SER HA . 56 SER HA 1 1
399 1 1 1 1 15 SER HA . 15 SER HA 1 1
399 1 2 1 1 56 SER QB . 56 SER QB 1 1
400 1 1 1 1 15 SER HA . 15 SER HA 1 1
400 1 2 1 1 57 PHE H . 57 PHE H 1 1
401 1 1 1 1 15 SER HA . 15 SER HA 1 1
401 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
402 1 1 1 1 15 SER QB . 15 SER QB 1 1
402 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
403 1 1 1 1 15 SER QB . 15 SER QB 1 1
403 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
404 1 1 1 1 15 SER QB . 15 SER QB 1 1
404 1 2 1 1 56 SER HA . 56 SER HA 1 1
405 1 1 1 1 15 SER QB . 15 SER QB 1 1
405 1 2 1 1 87 ASN H . 87 ASN H 1 1
406 1 1 1 1 15 SER QB . 15 SER QB 1 1
406 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
407 1 1 1 1 15 SER QB . 15 SER QB 1 1
407 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
408 1 1 1 1 15 SER QB . 15 SER QB 1 1
408 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
409 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
409 1 2 1 1 56 SER HA . 56 SER HA 1 1
410 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
410 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
411 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
411 1 2 1 1 89 MET ME . 89 MET QE 1 1
412 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
412 1 2 1 1 56 SER HA . 56 SER HA 1 1
413 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
413 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
414 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
414 1 2 1 1 89 MET ME . 89 MET QE 1 1
415 1 1 1 1 16 PHE H . 16 PHE H 1 1
415 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
416 1 1 1 1 16 PHE H . 16 PHE H 1 1
416 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
417 1 1 1 1 16 PHE H . 16 PHE H 1 1
417 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
418 1 1 1 1 16 PHE H . 16 PHE H 1 1
418 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
419 1 1 1 1 16 PHE H . 16 PHE H 1 1
419 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
420 1 1 1 1 16 PHE H . 16 PHE H 1 1
420 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
421 1 1 1 1 16 PHE H . 16 PHE H 1 1
421 1 2 1 1 56 SER HA . 56 SER HA 1 1
422 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
422 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
423 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
423 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
424 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
424 1 2 1 1 17 ASP H . 17 ASP H 1 1
425 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
425 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
426 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
426 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
427 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
427 1 2 1 1 85 ASP H . 85 ASP H 1 1
428 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
428 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
429 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
429 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
430 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
430 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
431 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
431 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
432 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
432 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
433 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
433 1 2 1 1 87 ASN H . 87 ASN H 1 1
434 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
434 1 2 1 1 17 ASP H . 17 ASP H 1 1
435 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
435 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
436 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
436 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
437 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
437 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
438 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
438 1 2 1 1 17 ASP H . 17 ASP H 1 1
439 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
439 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
440 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
440 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
441 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
441 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
442 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
442 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
443 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
443 1 2 1 1 17 ASP H . 17 ASP H 1 1
444 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
444 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
445 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
445 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
446 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
446 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
447 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
447 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
448 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
448 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
449 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
449 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
450 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
450 1 2 1 1 56 SER HA . 56 SER HA 1 1
451 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
451 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
452 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
452 1 2 1 1 85 ASP H . 85 ASP H 1 1
453 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
453 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
454 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
454 1 2 1 1 87 ASN H . 87 ASN H 1 1
455 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
455 1 2 1 1 17 ASP H . 17 ASP H 1 1
456 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
456 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
457 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
457 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
458 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
458 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
459 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
459 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
460 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
460 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
461 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
461 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
462 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
462 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
463 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
463 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
464 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
464 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
465 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
465 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
466 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
466 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
467 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
467 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
468 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
468 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
469 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
469 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
470 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
470 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
471 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
471 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
472 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
472 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
473 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
473 1 2 1 1 36 MET ME . 36 MET QE 1 1
474 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
474 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
475 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
475 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
476 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
476 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
477 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
477 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
478 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
478 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
479 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
479 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
480 1 1 1 1 17 ASP H . 17 ASP H 1 1
480 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
481 1 1 1 1 17 ASP H . 17 ASP H 1 1
481 1 2 1 1 18 TYR H . 18 TYR H 1 1
482 1 1 1 1 17 ASP H . 17 ASP H 1 1
482 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
483 1 1 1 1 17 ASP H . 17 ASP H 1 1
483 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
484 1 1 1 1 17 ASP H . 17 ASP H 1 1
484 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
485 1 1 1 1 17 ASP H . 17 ASP H 1 1
485 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
486 1 1 1 1 17 ASP H . 17 ASP H 1 1
486 1 2 1 1 85 ASP H . 85 ASP H 1 1
487 1 1 1 1 17 ASP H . 17 ASP H 1 1
487 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
488 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
488 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
489 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
489 1 2 1 1 18 TYR H . 18 TYR H 1 1
490 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
490 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
491 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
491 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
492 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
492 1 2 1 1 18 TYR H . 18 TYR H 1 1
493 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
493 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
494 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
494 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
495 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
495 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
496 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
496 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
497 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
497 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
498 1 1 1 1 18 TYR H . 18 TYR H 1 1
498 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
499 1 1 1 1 18 TYR H . 18 TYR H 1 1
499 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
500 1 1 1 1 18 TYR H . 18 TYR H 1 1
500 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
501 1 1 1 1 18 TYR H . 18 TYR H 1 1
501 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
502 1 1 1 1 18 TYR H . 18 TYR H 1 1
502 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
503 1 1 1 1 18 TYR H . 18 TYR H 1 1
503 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
504 1 1 1 1 18 TYR H . 18 TYR H 1 1
504 1 2 1 1 85 ASP H . 85 ASP H 1 1
505 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
505 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
506 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
506 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
507 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
507 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
508 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
508 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
509 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
509 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
510 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
510 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
511 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
511 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
512 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
512 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
513 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
513 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
514 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
514 1 2 1 1 85 ASP H . 85 ASP H 1 1
515 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
515 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
516 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
516 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
517 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
517 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
518 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
518 1 2 1 1 85 ASP H . 85 ASP H 1 1
519 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
519 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
520 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
520 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
521 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
521 1 2 1 1 22 TYR H . 22 TYR H 1 1
522 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
522 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
523 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
523 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
524 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
524 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
525 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
525 1 2 1 1 23 SER HA . 23 SER HA 1 1
526 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
526 1 2 1 1 23 SER QB . 23 SER QB 1 1
527 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
527 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
528 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
528 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
529 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
529 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
530 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
530 1 2 1 1 85 ASP H . 85 ASP H 1 1
531 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
531 1 2 1 1 22 TYR H . 22 TYR H 1 1
532 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
532 1 2 1 1 23 SER HA . 23 SER HA 1 1
533 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
533 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
534 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
534 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
535 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
535 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
536 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
536 1 2 1 1 20 SER H . 20 SER H 1 1
537 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
537 1 2 1 1 20 SER QB . 20 SER QB 1 1
538 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
538 1 2 1 1 21 SER H . 21 SER H 1 1
539 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
539 1 2 1 1 20 SER H . 20 SER H 1 1
540 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
540 1 2 1 1 21 SER H . 21 SER H 1 1
541 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
541 1 2 1 1 21 SER QB . 21 SER QB 1 1
542 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
542 1 2 1 1 22 TYR H . 22 TYR H 1 1
543 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
543 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
544 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
544 1 2 1 1 20 SER H . 20 SER H 1 1
545 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
545 1 2 1 1 21 SER H . 21 SER H 1 1
546 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
546 1 2 1 1 22 TYR H . 22 TYR H 1 1
547 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
547 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
548 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
548 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
549 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
549 1 2 1 1 22 TYR H . 22 TYR H 1 1
550 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
550 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
551 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
551 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
552 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
552 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
553 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
553 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
554 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
554 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
555 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
555 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
556 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
556 1 2 1 1 21 SER QB . 21 SER QB 1 1
557 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
557 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
558 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
558 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
559 1 1 1 1 20 SER H . 20 SER H 1 1
559 1 2 1 1 20 SER HA . 20 SER HA 1 1
560 1 1 1 1 20 SER H . 20 SER H 1 1
560 1 2 1 1 20 SER QB . 20 SER QB 1 1
561 1 1 1 1 20 SER H . 20 SER H 1 1
561 1 2 1 1 21 SER H . 21 SER H 1 1
562 1 1 1 1 20 SER H . 20 SER H 1 1
562 1 2 1 1 21 SER QB . 21 SER QB 1 1
563 1 1 1 1 20 SER H . 20 SER H 1 1
563 1 2 1 1 22 TYR H . 22 TYR H 1 1
564 1 1 1 1 20 SER HA . 20 SER HA 1 1
564 1 2 1 1 22 TYR H . 22 TYR H 1 1
565 1 1 1 1 20 SER QB . 20 SER QB 1 1
565 1 2 1 1 21 SER H . 21 SER H 1 1
566 1 1 1 1 20 SER QB . 20 SER QB 1 1
566 1 2 1 1 21 SER HA . 21 SER HA 1 1
567 1 1 1 1 20 SER QB . 20 SER QB 1 1
567 1 2 1 1 22 TYR H . 22 TYR H 1 1
568 1 1 1 1 20 SER QB . 20 SER QB 1 1
568 1 2 1 1 23 SER H . 23 SER H 1 1
569 1 1 1 1 21 SER H . 21 SER H 1 1
569 1 2 1 1 21 SER QB . 21 SER QB 1 1
570 1 1 1 1 21 SER H . 21 SER H 1 1
570 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
571 1 1 1 1 21 SER HA . 21 SER HA 1 1
571 1 2 1 1 21 SER QB . 21 SER QB 1 1
572 1 1 1 1 21 SER QB . 21 SER QB 1 1
572 1 2 1 1 22 TYR H . 22 TYR H 1 1
573 1 1 1 1 21 SER QB . 21 SER QB 1 1
573 1 2 1 1 23 SER H . 23 SER H 1 1
574 1 1 1 1 22 TYR H . 22 TYR H 1 1
574 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
575 1 1 1 1 22 TYR H . 22 TYR H 1 1
575 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
576 1 1 1 1 22 TYR H . 22 TYR H 1 1
576 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
577 1 1 1 1 22 TYR H . 22 TYR H 1 1
577 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
578 1 1 1 1 22 TYR H . 22 TYR H 1 1
578 1 2 1 1 23 SER H . 23 SER H 1 1
579 1 1 1 1 22 TYR H . 22 TYR H 1 1
579 1 2 1 1 24 SER H . 24 SER H 1 1
580 1 1 1 1 22 TYR H . 22 TYR H 1 1
580 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
581 1 1 1 1 22 TYR H . 22 TYR H 1 1
581 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
582 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
582 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
583 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
583 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
584 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
584 1 2 1 1 23 SER H . 23 SER H 1 1
585 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
585 1 2 1 1 24 SER H . 24 SER H 1 1
586 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
586 1 2 1 1 25 VAL H . 25 VAL H 1 1
587 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
587 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
588 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
588 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
589 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
589 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
590 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
590 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
591 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
591 1 2 1 1 23 SER H . 23 SER H 1 1
592 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
592 1 2 1 1 25 VAL H . 25 VAL H 1 1
593 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
593 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
594 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
594 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
595 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
595 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
596 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
596 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
597 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
597 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
598 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
598 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
599 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
599 1 2 1 1 23 SER H . 23 SER H 1 1
600 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
600 1 2 1 1 25 VAL H . 25 VAL H 1 1
601 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
601 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
602 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
602 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
603 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
603 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
604 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
604 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
605 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
605 1 2 1 1 23 SER H . 23 SER H 1 1
606 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
606 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
607 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
607 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
608 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
608 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
609 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
609 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
610 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
610 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
611 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
611 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
612 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
612 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
613 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
613 1 2 1 1 83 ASP H . 83 ASP H 1 1
614 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
614 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
615 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
615 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
616 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
616 1 2 1 1 82 ILE H . 82 ILE H 1 1
617 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
617 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
618 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
618 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
619 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
619 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
620 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
620 1 2 1 1 83 ASP H . 83 ASP H 1 1
621 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
621 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
622 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
622 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
623 1 1 1 1 23 SER H . 23 SER H 1 1
623 1 2 1 1 23 SER QB . 23 SER QB 1 1
624 1 1 1 1 23 SER H . 23 SER H 1 1
624 1 2 1 1 24 SER H . 24 SER H 1 1
625 1 1 1 1 23 SER H . 23 SER H 1 1
625 1 2 1 1 24 SER HA . 24 SER HA 1 1
626 1 1 1 1 23 SER H . 23 SER H 1 1
626 1 2 1 1 25 VAL H . 25 VAL H 1 1
627 1 1 1 1 23 SER H . 23 SER H 1 1
627 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
628 1 1 1 1 23 SER H . 23 SER H 1 1
628 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
629 1 1 1 1 23 SER H . 23 SER H 1 1
629 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
630 1 1 1 1 23 SER HA . 23 SER HA 1 1
630 1 2 1 1 25 VAL H . 25 VAL H 1 1
631 1 1 1 1 23 SER HA . 23 SER HA 1 1
631 1 2 1 1 26 PHE H . 26 PHE H 1 1
632 1 1 1 1 23 SER HA . 23 SER HA 1 1
632 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
633 1 1 1 1 23 SER HA . 23 SER HA 1 1
633 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
634 1 1 1 1 23 SER HA . 23 SER HA 1 1
634 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
635 1 1 1 1 23 SER HA . 23 SER HA 1 1
635 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
636 1 1 1 1 23 SER HA . 23 SER HA 1 1
636 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
637 1 1 1 1 23 SER QB . 23 SER QB 1 1
637 1 2 1 1 24 SER H . 24 SER H 1 1
638 1 1 1 1 24 SER H . 24 SER H 1 1
638 1 2 1 1 25 VAL H . 25 VAL H 1 1
639 1 1 1 1 24 SER H . 24 SER H 1 1
639 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
640 1 1 1 1 24 SER H . 24 SER H 1 1
640 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
641 1 1 1 1 24 SER H . 24 SER H 1 1
641 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
642 1 1 1 1 24 SER H . 24 SER H 1 1
642 1 2 1 1 26 PHE H . 26 PHE H 1 1
643 1 1 1 1 24 SER H . 24 SER H 1 1
643 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
644 1 1 1 1 24 SER HA . 24 SER HA 1 1
644 1 2 1 1 25 VAL H . 25 VAL H 1 1
645 1 1 1 1 24 SER HA . 24 SER HA 1 1
645 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
646 1 1 1 1 24 SER HA . 24 SER HA 1 1
646 1 2 1 1 26 PHE H . 26 PHE H 1 1
647 1 1 1 1 24 SER HA . 24 SER HA 1 1
647 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
648 1 1 1 1 24 SER HA . 24 SER HA 1 1
648 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
649 1 1 1 1 24 SER HA . 24 SER HA 1 1
649 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
650 1 1 1 1 25 VAL H . 25 VAL H 1 1
650 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
651 1 1 1 1 25 VAL H . 25 VAL H 1 1
651 1 2 1 1 26 PHE H . 26 PHE H 1 1
652 1 1 1 1 25 VAL H . 25 VAL H 1 1
652 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
653 1 1 1 1 25 VAL H . 25 VAL H 1 1
653 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
654 1 1 1 1 25 VAL H . 25 VAL H 1 1
654 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
655 1 1 1 1 25 VAL H . 25 VAL H 1 1
655 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
656 1 1 1 1 25 VAL H . 25 VAL H 1 1
656 1 2 1 1 28 ARG H . 28 ARG H 1 1
657 1 1 1 1 25 VAL H . 25 VAL H 1 1
657 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
658 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
658 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
659 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
659 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
660 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
660 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
661 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
661 1 2 1 1 26 PHE H . 26 PHE H 1 1
662 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
662 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
663 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
663 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
664 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
664 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
665 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
665 1 2 1 1 26 PHE H . 26 PHE H 1 1
666 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
666 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
667 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
667 1 2 1 1 26 PHE H . 26 PHE H 1 1
668 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
668 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
669 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
669 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
670 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
670 1 2 1 1 80 PRO HA . 80 PRO HA 1 1
671 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
671 1 2 1 1 80 PRO HB2 . 80 PRO HB2 1 1
672 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
672 1 2 1 1 81 ASP H . 81 ASP H 1 1
673 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
673 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
674 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
674 1 2 1 1 82 ILE H . 82 ILE H 1 1
675 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
675 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
676 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
676 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
677 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
677 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
678 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
678 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
679 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
679 1 2 1 1 80 PRO HB2 . 80 PRO HB2 1 1
680 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
680 1 2 1 1 80 PRO HB3 . 80 PRO HB3 1 1
681 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
681 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
682 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
682 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
683 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
683 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
684 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
684 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
685 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
685 1 2 1 1 80 PRO HB2 . 80 PRO HB2 1 1
686 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
686 1 2 1 1 80 PRO HB3 . 80 PRO HB3 1 1
687 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
687 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
688 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
688 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
689 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
689 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
690 1 1 1 1 26 PHE H . 26 PHE H 1 1
690 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
691 1 1 1 1 26 PHE H . 26 PHE H 1 1
691 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
692 1 1 1 1 26 PHE H . 26 PHE H 1 1
692 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
693 1 1 1 1 26 PHE H . 26 PHE H 1 1
693 1 2 1 1 27 LEU H . 27 LEU H 1 1
694 1 1 1 1 26 PHE H . 26 PHE H 1 1
694 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
695 1 1 1 1 26 PHE H . 26 PHE H 1 1
695 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
696 1 1 1 1 26 PHE H . 26 PHE H 1 1
696 1 2 1 1 28 ARG H . 28 ARG H 1 1
697 1 1 1 1 26 PHE H . 26 PHE H 1 1
697 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
698 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
698 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
699 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
699 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
700 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
700 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
701 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
701 1 2 1 1 28 ARG H . 28 ARG H 1 1
702 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
702 1 2 1 1 29 LEU H . 29 LEU H 1 1
703 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
703 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
704 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
704 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
705 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
705 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
706 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
706 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
707 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
707 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
708 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
708 1 2 1 1 27 LEU H . 27 LEU H 1 1
709 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
709 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
710 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
710 1 2 1 1 27 LEU H . 27 LEU H 1 1
711 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
711 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
712 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
712 1 2 1 1 27 LEU H . 27 LEU H 1 1
713 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
713 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
714 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
714 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
715 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
715 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
716 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
716 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
717 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
717 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
718 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
718 1 2 1 1 28 ARG H . 28 ARG H 1 1
719 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
719 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
720 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
720 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
721 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
721 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
722 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
722 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
723 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
723 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
724 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
724 1 2 1 1 30 ARG H . 30 ARG H 1 1
725 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
725 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
726 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
726 1 2 1 1 33 MET ME . 33 MET QE 1 1
727 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
727 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
728 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
728 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
729 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
729 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
730 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
730 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
731 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
731 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
732 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
732 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
733 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
733 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
734 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
734 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
735 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
735 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
736 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
736 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
737 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
737 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
738 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
738 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
739 1 1 1 1 27 LEU H . 27 LEU H 1 1
739 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
740 1 1 1 1 27 LEU H . 27 LEU H 1 1
740 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
741 1 1 1 1 27 LEU H . 27 LEU H 1 1
741 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
742 1 1 1 1 27 LEU H . 27 LEU H 1 1
742 1 2 1 1 28 ARG H . 28 ARG H 1 1
743 1 1 1 1 27 LEU H . 27 LEU H 1 1
743 1 2 1 1 30 ARG H . 30 ARG H 1 1
744 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
744 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
745 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
745 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
746 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
746 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
747 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
747 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
748 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
748 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
749 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
749 1 2 1 1 28 ARG H . 28 ARG H 1 1
750 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
750 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
751 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
751 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
752 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
752 1 2 1 1 29 LEU H . 29 LEU H 1 1
753 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
753 1 2 1 1 30 ARG H . 30 ARG H 1 1
754 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
754 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
755 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
755 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
756 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
756 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
757 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
757 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
758 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
758 1 2 1 1 28 ARG H . 28 ARG H 1 1
759 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
759 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
760 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
760 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
761 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
761 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
762 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
762 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
763 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
763 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
764 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
764 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
765 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
765 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
766 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
766 1 2 1 1 28 ARG H . 28 ARG H 1 1
767 1 1 1 1 28 ARG H . 28 ARG H 1 1
767 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
768 1 1 1 1 28 ARG H . 28 ARG H 1 1
768 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
769 1 1 1 1 28 ARG H . 28 ARG H 1 1
769 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
770 1 1 1 1 28 ARG H . 28 ARG H 1 1
770 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
771 1 1 1 1 28 ARG H . 28 ARG H 1 1
771 1 2 1 1 29 LEU H . 29 LEU H 1 1
772 1 1 1 1 28 ARG H . 28 ARG H 1 1
772 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
773 1 1 1 1 28 ARG H . 28 ARG H 1 1
773 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
774 1 1 1 1 28 ARG H . 28 ARG H 1 1
774 1 2 1 1 30 ARG H . 30 ARG H 1 1
775 1 1 1 1 28 ARG H . 28 ARG H 1 1
775 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
776 1 1 1 1 28 ARG H . 28 ARG H 1 1
776 1 2 1 1 31 SER H . 31 SER H 1 1
777 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
777 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
778 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
778 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
779 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
779 1 2 1 1 30 ARG H . 30 ARG H 1 1
780 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
780 1 2 1 1 31 SER H . 31 SER H 1 1
781 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
781 1 2 1 1 29 LEU H . 29 LEU H 1 1
782 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
782 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
783 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
783 1 2 1 1 30 ARG H . 30 ARG H 1 1
784 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
784 1 2 1 1 31 SER H . 31 SER H 1 1
785 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
785 1 2 1 1 32 LEU H . 32 LEU H 1 1
786 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
786 1 2 1 1 30 ARG H . 30 ARG H 1 1
787 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
787 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
788 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
788 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
789 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
789 1 2 1 1 29 LEU H . 29 LEU H 1 1
790 1 1 1 1 29 LEU H . 29 LEU H 1 1
790 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
791 1 1 1 1 29 LEU H . 29 LEU H 1 1
791 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
792 1 1 1 1 29 LEU H . 29 LEU H 1 1
792 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
793 1 1 1 1 29 LEU H . 29 LEU H 1 1
793 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
794 1 1 1 1 29 LEU H . 29 LEU H 1 1
794 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
795 1 1 1 1 29 LEU H . 29 LEU H 1 1
795 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
796 1 1 1 1 29 LEU H . 29 LEU H 1 1
796 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
797 1 1 1 1 29 LEU H . 29 LEU H 1 1
797 1 2 1 1 30 ARG H . 30 ARG H 1 1
798 1 1 1 1 29 LEU H . 29 LEU H 1 1
798 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
799 1 1 1 1 29 LEU H . 29 LEU H 1 1
799 1 2 1 1 31 SER H . 31 SER H 1 1
800 1 1 1 1 29 LEU H . 29 LEU H 1 1
800 1 2 1 1 32 LEU H . 32 LEU H 1 1
801 1 1 1 1 29 LEU H . 29 LEU H 1 1
801 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
802 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
802 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
803 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
803 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
804 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
804 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
805 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
805 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
806 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
806 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
807 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
807 1 2 1 1 30 ARG H . 30 ARG H 1 1
808 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
808 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
809 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
809 1 2 1 1 31 SER H . 31 SER H 1 1
810 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
810 1 2 1 1 32 LEU H . 32 LEU H 1 1
811 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
811 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
812 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
812 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
813 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
813 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
814 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
814 1 2 1 1 33 MET H . 33 MET H 1 1
815 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
815 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
816 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
816 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
817 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
817 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
818 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
818 1 2 1 1 32 LEU H . 32 LEU H 1 1
819 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
819 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
820 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
820 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
821 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
821 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
822 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
822 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
823 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
823 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
824 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
824 1 2 1 1 30 ARG H . 30 ARG H 1 1
825 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
825 1 2 1 1 31 SER H . 31 SER H 1 1
826 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
826 1 2 1 1 30 ARG H . 30 ARG H 1 1
827 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
827 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
828 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
828 1 2 1 1 32 LEU H . 32 LEU H 1 1
829 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
829 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
830 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
830 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
831 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
831 1 2 1 1 33 MET H . 33 MET H 1 1
832 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
832 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
833 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
833 1 2 1 1 36 MET ME . 36 MET QE 1 1
834 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
834 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
835 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
835 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
836 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
836 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
837 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
837 1 2 1 1 75 LYS H . 75 LYS H 1 1
838 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
838 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
839 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
839 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
840 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
840 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
841 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
841 1 2 1 1 76 CYS H . 76 CYS H 1 1
842 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
842 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
843 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
843 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
844 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
844 1 2 1 1 79 LEU H . 79 LEU H 1 1
845 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
845 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
846 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
846 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
847 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
847 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
848 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
848 1 2 1 1 30 ARG H . 30 ARG H 1 1
849 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
849 1 2 1 1 31 SER H . 31 SER H 1 1
850 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
850 1 2 1 1 32 LEU H . 32 LEU H 1 1
851 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
851 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
852 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
852 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
853 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
853 1 2 1 1 33 MET H . 33 MET H 1 1
854 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
854 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
855 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
855 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
856 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
856 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
857 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
857 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
858 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
858 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
859 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
859 1 2 1 1 30 ARG H . 30 ARG H 1 1
860 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
860 1 2 1 1 31 SER H . 31 SER H 1 1
861 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
861 1 2 1 1 32 LEU H . 32 LEU H 1 1
862 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
862 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
863 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
863 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
864 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
864 1 2 1 1 33 MET H . 33 MET H 1 1
865 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
865 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
866 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
866 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
867 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
867 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
868 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
868 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
869 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
869 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
870 1 1 1 1 30 ARG H . 30 ARG H 1 1
870 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
871 1 1 1 1 30 ARG H . 30 ARG H 1 1
871 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
872 1 1 1 1 30 ARG H . 30 ARG H 1 1
872 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
873 1 1 1 1 30 ARG H . 30 ARG H 1 1
873 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
874 1 1 1 1 30 ARG H . 30 ARG H 1 1
874 1 2 1 1 31 SER H . 31 SER H 1 1
875 1 1 1 1 30 ARG H . 30 ARG H 1 1
875 1 2 1 1 31 SER HA . 31 SER HA 1 1
876 1 1 1 1 30 ARG H . 30 ARG H 1 1
876 1 2 1 1 31 SER QB . 31 SER QB 1 1
877 1 1 1 1 30 ARG H . 30 ARG H 1 1
877 1 2 1 1 32 LEU H . 32 LEU H 1 1
878 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
878 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
879 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
879 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
880 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
880 1 2 1 1 32 LEU H . 32 LEU H 1 1
881 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
881 1 2 1 1 33 MET H . 33 MET H 1 1
882 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
882 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
883 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
883 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
884 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
884 1 2 1 1 33 MET ME . 33 MET QE 1 1
885 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
885 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
886 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
886 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
887 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
887 1 2 1 1 34 TYR H . 34 TYR H 1 1
888 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
888 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
889 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
889 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
890 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
890 1 2 1 1 31 SER H . 31 SER H 1 1
891 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
891 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
892 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
892 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
893 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
893 1 2 1 1 31 SER H . 31 SER H 1 1
894 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
894 1 2 1 1 32 LEU H . 32 LEU H 1 1
895 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
895 1 2 1 1 31 SER H . 31 SER H 1 1
896 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
896 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
897 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
897 1 2 1 1 33 MET ME . 33 MET QE 1 1
898 1 1 1 1 31 SER H . 31 SER H 1 1
898 1 2 1 1 31 SER QB . 31 SER QB 1 1
899 1 1 1 1 31 SER H . 31 SER H 1 1
899 1 2 1 1 32 LEU H . 32 LEU H 1 1
900 1 1 1 1 31 SER H . 31 SER H 1 1
900 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
901 1 1 1 1 31 SER H . 31 SER H 1 1
901 1 2 1 1 33 MET H . 33 MET H 1 1
902 1 1 1 1 31 SER HA . 31 SER HA 1 1
902 1 2 1 1 32 LEU H . 32 LEU H 1 1
903 1 1 1 1 31 SER HA . 31 SER HA 1 1
903 1 2 1 1 35 ASP H . 35 ASP H 1 1
904 1 1 1 1 31 SER QB . 31 SER QB 1 1
904 1 2 1 1 32 LEU H . 32 LEU H 1 1
905 1 1 1 1 31 SER QB . 31 SER QB 1 1
905 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
906 1 1 1 1 31 SER QB . 31 SER QB 1 1
906 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
907 1 1 1 1 32 LEU H . 32 LEU H 1 1
907 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
908 1 1 1 1 32 LEU H . 32 LEU H 1 1
908 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
909 1 1 1 1 32 LEU H . 32 LEU H 1 1
909 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
910 1 1 1 1 32 LEU H . 32 LEU H 1 1
910 1 2 1 1 33 MET H . 33 MET H 1 1
911 1 1 1 1 32 LEU H . 32 LEU H 1 1
911 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
912 1 1 1 1 32 LEU H . 32 LEU H 1 1
912 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
913 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
913 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
914 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
914 1 2 1 1 35 ASP H . 35 ASP H 1 1
915 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
915 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
916 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
916 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
917 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
917 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
918 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
918 1 2 1 1 33 MET H . 33 MET H 1 1
919 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
919 1 2 1 1 33 MET HA . 33 MET HA 1 1
920 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
920 1 2 1 1 34 TYR H . 34 TYR H 1 1
921 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
921 1 2 1 1 35 ASP H . 35 ASP H 1 1
922 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
922 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
923 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
923 1 2 1 1 33 MET H . 33 MET H 1 1
924 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
924 1 2 1 1 33 MET HA . 33 MET HA 1 1
925 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
925 1 2 1 1 36 MET H . 36 MET H 1 1
926 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
926 1 2 1 1 36 MET ME . 36 MET QE 1 1
927 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
927 1 2 1 1 33 MET HA . 33 MET HA 1 1
928 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
928 1 2 1 1 35 ASP H . 35 ASP H 1 1
929 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
929 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
930 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
930 1 2 1 1 36 MET ME . 36 MET QE 1 1
931 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
931 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
932 1 1 1 1 33 MET H . 33 MET H 1 1
932 1 2 1 1 33 MET HA . 33 MET HA 1 1
933 1 1 1 1 33 MET H . 33 MET H 1 1
933 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
934 1 1 1 1 33 MET H . 33 MET H 1 1
934 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
935 1 1 1 1 33 MET H . 33 MET H 1 1
935 1 2 1 1 33 MET ME . 33 MET QE 1 1
936 1 1 1 1 33 MET H . 33 MET H 1 1
936 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
937 1 1 1 1 33 MET H . 33 MET H 1 1
937 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
938 1 1 1 1 33 MET H . 33 MET H 1 1
938 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
939 1 1 1 1 33 MET H . 33 MET H 1 1
939 1 2 1 1 35 ASP H . 35 ASP H 1 1
940 1 1 1 1 33 MET H . 33 MET H 1 1
940 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
941 1 1 1 1 33 MET H . 33 MET H 1 1
941 1 2 1 1 36 MET QB . 36 MET QB 1 1
942 1 1 1 1 33 MET H . 33 MET H 1 1
942 1 2 1 1 36 MET ME . 36 MET QE 1 1
943 1 1 1 1 33 MET HA . 33 MET HA 1 1
943 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
944 1 1 1 1 33 MET HA . 33 MET HA 1 1
944 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
945 1 1 1 1 33 MET HA . 33 MET HA 1 1
945 1 2 1 1 35 ASP H . 35 ASP H 1 1
946 1 1 1 1 33 MET HA . 33 MET HA 1 1
946 1 2 1 1 36 MET H . 36 MET H 1 1
947 1 1 1 1 33 MET HA . 33 MET HA 1 1
947 1 2 1 1 36 MET QB . 36 MET QB 1 1
948 1 1 1 1 33 MET HA . 33 MET HA 1 1
948 1 2 1 1 36 MET ME . 36 MET QE 1 1
949 1 1 1 1 33 MET HA . 33 MET HA 1 1
949 1 2 1 1 37 ASN H . 37 ASN H 1 1
950 1 1 1 1 33 MET HA . 33 MET HA 1 1
950 1 2 1 1 38 PHE H . 38 PHE H 1 1
951 1 1 1 1 33 MET HA . 33 MET HA 1 1
951 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
952 1 1 1 1 33 MET HA . 33 MET HA 1 1
952 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
953 1 1 1 1 33 MET HA . 33 MET HA 1 1
953 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
954 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
954 1 2 1 1 34 TYR H . 34 TYR H 1 1
955 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
955 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
956 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
956 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
957 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
957 1 2 1 1 35 ASP H . 35 ASP H 1 1
958 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
958 1 2 1 1 38 PHE H . 38 PHE H 1 1
959 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
959 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
960 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
960 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
961 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
961 1 2 1 1 34 TYR H . 34 TYR H 1 1
962 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
962 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
963 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
963 1 2 1 1 36 MET H . 36 MET H 1 1
964 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
964 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
965 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
965 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
966 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
966 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
967 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
967 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
968 1 1 1 1 33 MET ME . 33 MET QE 1 1
968 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
969 1 1 1 1 33 MET ME . 33 MET QE 1 1
969 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
970 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
970 1 2 1 1 34 TYR H . 34 TYR H 1 1
971 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
971 1 2 1 1 36 MET ME . 36 MET QE 1 1
972 1 1 1 1 34 TYR H . 34 TYR H 1 1
972 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
973 1 1 1 1 34 TYR H . 34 TYR H 1 1
973 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
974 1 1 1 1 34 TYR H . 34 TYR H 1 1
974 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
975 1 1 1 1 34 TYR H . 34 TYR H 1 1
975 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
976 1 1 1 1 34 TYR H . 34 TYR H 1 1
976 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
977 1 1 1 1 34 TYR H . 34 TYR H 1 1
977 1 2 1 1 35 ASP H . 35 ASP H 1 1
978 1 1 1 1 34 TYR H . 34 TYR H 1 1
978 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
979 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
979 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
980 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
980 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
981 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
981 1 2 1 1 35 ASP H . 35 ASP H 1 1
982 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
982 1 2 1 1 36 MET H . 36 MET H 1 1
983 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
983 1 2 1 1 38 PHE H . 38 PHE H 1 1
984 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
984 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
985 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
985 1 2 1 1 35 ASP H . 35 ASP H 1 1
986 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
986 1 2 1 1 36 MET H . 36 MET H 1 1
987 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
987 1 2 1 1 36 MET H . 36 MET H 1 1
988 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
988 1 2 1 1 39 SER HA . 39 SER HA 1 1
989 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
989 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
990 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
990 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
991 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
991 1 2 1 1 40 SER H . 40 SER H 1 1
992 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
992 1 2 1 1 39 SER HA . 39 SER HA 1 1
993 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
993 1 2 1 1 39 SER QB . 39 SER QB 1 1
994 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
994 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
995 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
995 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
996 1 1 1 1 35 ASP H . 35 ASP H 1 1
996 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
997 1 1 1 1 35 ASP H . 35 ASP H 1 1
997 1 2 1 1 36 MET H . 36 MET H 1 1
998 1 1 1 1 35 ASP H . 35 ASP H 1 1
998 1 2 1 1 36 MET QB . 36 MET QB 1 1
999 1 1 1 1 35 ASP H . 35 ASP H 1 1
999 1 2 1 1 36 MET ME . 36 MET QE 1 1
1000 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1000 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
1001 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1001 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
1002 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1002 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
1003 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1003 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
1004 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
1004 1 2 1 1 36 MET H . 36 MET H 1 1
1005 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
1005 1 2 1 1 36 MET QB . 36 MET QB 1 1
1006 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
1006 1 2 1 1 36 MET ME . 36 MET QE 1 1
1007 1 1 1 1 36 MET H . 36 MET H 1 1
1007 1 2 1 1 36 MET QB . 36 MET QB 1 1
1008 1 1 1 1 36 MET H . 36 MET H 1 1
1008 1 2 1 1 36 MET ME . 36 MET QE 1 1
1009 1 1 1 1 36 MET H . 36 MET H 1 1
1009 1 2 1 1 38 PHE H . 38 PHE H 1 1
1010 1 1 1 1 36 MET H . 36 MET H 1 1
1010 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1011 1 1 1 1 36 MET HA . 36 MET HA 1 1
1011 1 2 1 1 36 MET QB . 36 MET QB 1 1
1012 1 1 1 1 36 MET HA . 36 MET HA 1 1
1012 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
1013 1 1 1 1 36 MET HA . 36 MET HA 1 1
1013 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
1014 1 1 1 1 36 MET HA . 36 MET HA 1 1
1014 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1015 1 1 1 1 36 MET QB . 36 MET QB 1 1
1015 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
1016 1 1 1 1 36 MET QB . 36 MET QB 1 1
1016 1 2 1 1 37 ASN H . 37 ASN H 1 1
1017 1 1 1 1 36 MET QB . 36 MET QB 1 1
1017 1 2 1 1 38 PHE H . 38 PHE H 1 1
1018 1 1 1 1 36 MET QB . 36 MET QB 1 1
1018 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
1019 1 1 1 1 36 MET QB . 36 MET QB 1 1
1019 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1020 1 1 1 1 36 MET QB . 36 MET QB 1 1
1020 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
1021 1 1 1 1 36 MET QB . 36 MET QB 1 1
1021 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1022 1 1 1 1 36 MET QB . 36 MET QB 1 1
1022 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1023 1 1 1 1 36 MET ME . 36 MET QE 1 1
1023 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1024 1 1 1 1 36 MET ME . 36 MET QE 1 1
1024 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
1025 1 1 1 1 36 MET ME . 36 MET QE 1 1
1025 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1026 1 1 1 1 36 MET ME . 36 MET QE 1 1
1026 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1027 1 1 1 1 36 MET ME . 36 MET QE 1 1
1027 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1028 1 1 1 1 37 ASN H . 37 ASN H 1 1
1028 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1029 1 1 1 1 37 ASN H . 37 ASN H 1 1
1029 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1030 1 1 1 1 37 ASN H . 37 ASN H 1 1
1030 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
1031 1 1 1 1 37 ASN H . 37 ASN H 1 1
1031 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
1032 1 1 1 1 37 ASN H . 37 ASN H 1 1
1032 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1033 1 1 1 1 37 ASN H . 37 ASN H 1 1
1033 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
1034 1 1 1 1 37 ASN H . 37 ASN H 1 1
1034 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1035 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1035 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1036 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1036 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
1037 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1037 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
1038 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1038 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1039 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1039 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
1040 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1040 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
1041 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1041 1 2 1 1 38 PHE H . 38 PHE H 1 1
1042 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1042 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1043 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1043 1 2 1 1 61 THR HB . 61 THR HB 1 1
1044 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1044 1 2 1 1 38 PHE H . 38 PHE H 1 1
1045 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1045 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1046 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
1046 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1047 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
1047 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1048 1 1 1 1 38 PHE H . 38 PHE H 1 1
1048 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
1049 1 1 1 1 38 PHE H . 38 PHE H 1 1
1049 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
1050 1 1 1 1 38 PHE H . 38 PHE H 1 1
1050 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1051 1 1 1 1 38 PHE H . 38 PHE H 1 1
1051 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1052 1 1 1 1 38 PHE H . 38 PHE H 1 1
1052 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
1053 1 1 1 1 38 PHE H . 38 PHE H 1 1
1053 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
1054 1 1 1 1 38 PHE H . 38 PHE H 1 1
1054 1 2 1 1 39 SER H . 39 SER H 1 1
1055 1 1 1 1 38 PHE H . 38 PHE H 1 1
1055 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1056 1 1 1 1 38 PHE H . 38 PHE H 1 1
1056 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1057 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1057 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1058 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1058 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
1059 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1059 1 2 1 1 39 SER H . 39 SER H 1 1
1060 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1060 1 2 1 1 39 SER QB . 39 SER QB 1 1
1061 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1061 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1062 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1062 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1063 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1063 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1064 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1064 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1065 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1065 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1066 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1066 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1067 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1067 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1068 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1068 1 2 1 1 60 THR H . 60 THR H 1 1
1069 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
1069 1 2 1 1 39 SER H . 39 SER H 1 1
1070 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
1070 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1071 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
1071 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1072 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
1072 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1073 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1073 1 2 1 1 39 SER H . 39 SER H 1 1
1074 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1074 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1075 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1075 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1076 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1076 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1077 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
1077 1 2 1 1 58 ALA H . 58 ALA H 1 1
1078 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1078 1 2 1 1 39 SER H . 39 SER H 1 1
1079 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1079 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1080 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1080 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1081 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1081 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1082 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1082 1 2 1 1 58 ALA H . 58 ALA H 1 1
1083 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1083 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1084 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1084 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1085 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1085 1 2 1 1 59 ILE H . 59 ILE H 1 1
1086 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1086 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1087 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1087 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1088 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1088 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1089 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1089 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1090 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
1090 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1091 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1091 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1092 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1092 1 2 1 1 59 ILE H . 59 ILE H 1 1
1093 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1093 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1094 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1094 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1095 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1095 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1096 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1096 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1097 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1097 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1098 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1098 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1099 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1099 1 2 1 1 72 ILE H . 72 ILE H 1 1
1100 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1100 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1101 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1101 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1102 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
1102 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1103 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1103 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1104 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1104 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1105 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1105 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1106 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1106 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1107 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1107 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1108 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1108 1 2 1 1 72 ILE H . 72 ILE H 1 1
1109 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1109 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1110 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
1110 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1111 1 1 1 1 39 SER H . 39 SER H 1 1
1111 1 2 1 1 39 SER QB . 39 SER QB 1 1
1112 1 1 1 1 39 SER H . 39 SER H 1 1
1112 1 2 1 1 40 SER H . 40 SER H 1 1
1113 1 1 1 1 39 SER H . 39 SER H 1 1
1113 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1114 1 1 1 1 39 SER H . 39 SER H 1 1
1114 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1115 1 1 1 1 39 SER H . 39 SER H 1 1
1115 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1116 1 1 1 1 39 SER H . 39 SER H 1 1
1116 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1117 1 1 1 1 39 SER H . 39 SER H 1 1
1117 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1118 1 1 1 1 39 SER H . 39 SER H 1 1
1118 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1119 1 1 1 1 39 SER H . 39 SER H 1 1
1119 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1120 1 1 1 1 39 SER H . 39 SER H 1 1
1120 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1121 1 1 1 1 39 SER HA . 39 SER HA 1 1
1121 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
1122 1 1 1 1 39 SER HA . 39 SER HA 1 1
1122 1 2 1 1 39 SER QB . 39 SER QB 1 1
1123 1 1 1 1 39 SER HA . 39 SER HA 1 1
1123 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
1124 1 1 1 1 39 SER HA . 39 SER HA 1 1
1124 1 2 1 1 40 SER H . 40 SER H 1 1
1125 1 1 1 1 39 SER HA . 39 SER HA 1 1
1125 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
1126 1 1 1 1 39 SER HA . 39 SER HA 1 1
1126 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1127 1 1 1 1 39 SER QB . 39 SER QB 1 1
1127 1 2 1 1 40 SER H . 40 SER H 1 1
1128 1 1 1 1 39 SER QB . 39 SER QB 1 1
1128 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
1129 1 1 1 1 39 SER QB . 39 SER QB 1 1
1129 1 2 1 1 41 ILE H . 41 ILE H 1 1
1130 1 1 1 1 39 SER QB . 39 SER QB 1 1
1130 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
1131 1 1 1 1 39 SER QB . 39 SER QB 1 1
1131 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1132 1 1 1 1 39 SER QB . 39 SER QB 1 1
1132 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1133 1 1 1 1 39 SER QB . 39 SER QB 1 1
1133 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1134 1 1 1 1 39 SER QB . 39 SER QB 1 1
1134 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1135 1 1 1 1 39 SER QB . 39 SER QB 1 1
1135 1 2 1 1 58 ALA H . 58 ALA H 1 1
1136 1 1 1 1 39 SER QB . 39 SER QB 1 1
1136 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1137 1 1 1 1 39 SER QB . 39 SER QB 1 1
1137 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1138 1 1 1 1 40 SER H . 40 SER H 1 1
1138 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
1139 1 1 1 1 40 SER H . 40 SER H 1 1
1139 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
1140 1 1 1 1 40 SER H . 40 SER H 1 1
1140 1 2 1 1 41 ILE H . 41 ILE H 1 1
1141 1 1 1 1 40 SER H . 40 SER H 1 1
1141 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1142 1 1 1 1 40 SER H . 40 SER H 1 1
1142 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1143 1 1 1 1 40 SER H . 40 SER H 1 1
1143 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1144 1 1 1 1 40 SER H . 40 SER H 1 1
1144 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1145 1 1 1 1 40 SER H . 40 SER H 1 1
1145 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1146 1 1 1 1 40 SER HA . 40 SER HA 1 1
1146 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1147 1 1 1 1 40 SER HA . 40 SER HA 1 1
1147 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1148 1 1 1 1 40 SER HA . 40 SER HA 1 1
1148 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1149 1 1 1 1 40 SER HA . 40 SER HA 1 1
1149 1 2 1 1 52 LEU H . 52 LEU H 1 1
1150 1 1 1 1 40 SER HA . 40 SER HA 1 1
1150 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1151 1 1 1 1 40 SER HA . 40 SER HA 1 1
1151 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1152 1 1 1 1 40 SER HA . 40 SER HA 1 1
1152 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1153 1 1 1 1 40 SER HA . 40 SER HA 1 1
1153 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1154 1 1 1 1 40 SER HA . 40 SER HA 1 1
1154 1 2 1 1 58 ALA H . 58 ALA H 1 1
1155 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1155 1 2 1 1 41 ILE H . 41 ILE H 1 1
1156 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1156 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1157 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1157 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1158 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1158 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1159 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1159 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1160 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1160 1 2 1 1 52 LEU H . 52 LEU H 1 1
1161 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1161 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1162 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1162 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1163 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1163 1 2 1 1 41 ILE H . 41 ILE H 1 1
1164 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1164 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1165 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1165 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1166 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1166 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1167 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1167 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1168 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1168 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1169 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1169 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1170 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1170 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1171 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1171 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1172 1 1 1 1 41 ILE H . 41 ILE H 1 1
1172 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1173 1 1 1 1 41 ILE H . 41 ILE H 1 1
1173 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1174 1 1 1 1 41 ILE H . 41 ILE H 1 1
1174 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1175 1 1 1 1 41 ILE H . 41 ILE H 1 1
1175 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1176 1 1 1 1 41 ILE H . 41 ILE H 1 1
1176 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1177 1 1 1 1 41 ILE H . 41 ILE H 1 1
1177 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1178 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1178 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1179 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1179 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1180 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1180 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1181 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1181 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1182 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1182 1 2 1 1 42 VAL H . 42 VAL H 1 1
1183 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1183 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
1184 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1184 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1185 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1185 1 2 1 1 50 ARG H . 50 ARG H 1 1
1186 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1186 1 2 1 1 51 GLN H . 51 GLN H 1 1
1187 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1187 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1188 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1188 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1189 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1189 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1190 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1190 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1191 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1191 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1192 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1192 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1193 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1193 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1194 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1194 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1195 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1195 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
1196 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1196 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1197 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1197 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1198 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1198 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1199 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1199 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1200 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1200 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1201 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1201 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1202 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1202 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1203 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1203 1 2 1 1 52 LEU H . 52 LEU H 1 1
1204 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1204 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1205 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1205 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1206 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1206 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1207 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1207 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1208 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1208 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1209 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1209 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1210 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1210 1 2 1 1 42 VAL H . 42 VAL H 1 1
1211 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1211 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1212 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1212 1 2 1 1 50 ARG H . 50 ARG H 1 1
1213 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1213 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1214 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1214 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1215 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1215 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1216 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1216 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1217 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1217 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1218 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1218 1 2 1 1 42 VAL H . 42 VAL H 1 1
1219 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1219 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
1220 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1220 1 2 1 1 43 ALA H . 43 ALA H 1 1
1221 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1221 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1222 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1222 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1223 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1223 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1224 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1224 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1225 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1225 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1226 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1226 1 2 1 1 50 ARG H . 50 ARG H 1 1
1227 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1227 1 2 1 1 51 GLN H . 51 GLN H 1 1
1228 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1228 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1229 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1229 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1230 1 1 1 1 42 VAL H . 42 VAL H 1 1
1230 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1231 1 1 1 1 42 VAL H . 42 VAL H 1 1
1231 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1232 1 1 1 1 42 VAL H . 42 VAL H 1 1
1232 1 2 1 1 43 ALA H . 43 ALA H 1 1
1233 1 1 1 1 42 VAL H . 42 VAL H 1 1
1233 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1234 1 1 1 1 42 VAL H . 42 VAL H 1 1
1234 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1235 1 1 1 1 42 VAL H . 42 VAL H 1 1
1235 1 2 1 1 50 ARG H . 50 ARG H 1 1
1236 1 1 1 1 42 VAL H . 42 VAL H 1 1
1236 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
1237 1 1 1 1 42 VAL H . 42 VAL H 1 1
1237 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1238 1 1 1 1 42 VAL H . 42 VAL H 1 1
1238 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1239 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1239 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1240 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1240 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1241 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1241 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1242 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1242 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1243 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1243 1 2 1 1 43 ALA H . 43 ALA H 1 1
1244 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1244 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1245 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1245 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1246 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1246 1 2 1 1 50 ARG H . 50 ARG H 1 1
1247 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1247 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1248 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1248 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1249 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1249 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1250 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1250 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1251 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1251 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1252 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1252 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1253 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1253 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1254 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1254 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1255 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1255 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1256 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1256 1 2 1 1 43 ALA H . 43 ALA H 1 1
1257 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1257 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1258 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1258 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1259 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1259 1 2 1 1 44 ASP H . 44 ASP H 1 1
1260 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1260 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1261 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1261 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1262 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1262 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1263 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1263 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1264 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1264 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1265 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1265 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1266 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1266 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1267 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1267 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1268 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1268 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1269 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1269 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1270 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1270 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1271 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1271 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1272 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1272 1 2 1 1 50 ARG H . 50 ARG H 1 1
1273 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1273 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1274 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1274 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1275 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1275 1 2 1 1 50 ARG H . 50 ARG H 1 1
1276 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1276 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1277 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1277 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1278 1 1 1 1 43 ALA H . 43 ALA H 1 1
1278 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1279 1 1 1 1 43 ALA H . 43 ALA H 1 1
1279 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1280 1 1 1 1 43 ALA H . 43 ALA H 1 1
1280 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1281 1 1 1 1 43 ALA H . 43 ALA H 1 1
1281 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1282 1 1 1 1 43 ALA H . 43 ALA H 1 1
1282 1 2 1 1 50 ARG H . 50 ARG H 1 1
1283 1 1 1 1 43 ALA H . 43 ALA H 1 1
1283 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1284 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1284 1 2 1 1 44 ASP H . 44 ASP H 1 1
1285 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1285 1 2 1 1 47 GLY H . 47 GLY H 1 1
1286 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1286 1 2 1 1 48 ILE H . 48 ILE H 1 1
1287 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1287 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1288 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1288 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1289 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1289 1 2 1 1 46 TYR H . 46 TYR H 1 1
1290 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1290 1 2 1 1 47 GLY H . 47 GLY H 1 1
1291 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1291 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1292 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1292 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1293 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1293 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1294 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1294 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1295 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1295 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1296 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1296 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1297 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1297 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1298 1 1 1 1 44 ASP H . 44 ASP H 1 1
1298 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1299 1 1 1 1 44 ASP H . 44 ASP H 1 1
1299 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1300 1 1 1 1 44 ASP H . 44 ASP H 1 1
1300 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1301 1 1 1 1 44 ASP H . 44 ASP H 1 1
1301 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1302 1 1 1 1 44 ASP H . 44 ASP H 1 1
1302 1 2 1 1 47 GLY H . 47 GLY H 1 1
1303 1 1 1 1 44 ASP H . 44 ASP H 1 1
1303 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1304 1 1 1 1 44 ASP H . 44 ASP H 1 1
1304 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1305 1 1 1 1 44 ASP H . 44 ASP H 1 1
1305 1 2 1 1 48 ILE H . 48 ILE H 1 1
1306 1 1 1 1 44 ASP H . 44 ASP H 1 1
1306 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1307 1 1 1 1 44 ASP H . 44 ASP H 1 1
1307 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1308 1 1 1 1 44 ASP H . 44 ASP H 1 1
1308 1 2 1 1 50 ARG H . 50 ARG H 1 1
1309 1 1 1 1 44 ASP H . 44 ASP H 1 1
1309 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1310 1 1 1 1 44 ASP H . 44 ASP H 1 1
1310 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1311 1 1 1 1 44 ASP H . 44 ASP H 1 1
1311 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1312 1 1 1 1 44 ASP H . 44 ASP H 1 1
1312 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1313 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1313 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1314 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1314 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1315 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1315 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1316 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1316 1 2 1 1 45 GLU H . 45 GLU H 1 1
1317 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1317 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1318 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1318 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1319 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1319 1 2 1 1 46 TYR H . 46 TYR H 1 1
1320 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1320 1 2 1 1 47 GLY H . 47 GLY H 1 1
1321 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1321 1 2 1 1 48 ILE H . 48 ILE H 1 1
1322 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1322 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1323 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1323 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1324 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1324 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1325 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1325 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1326 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1326 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1327 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1327 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1328 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1328 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1329 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1329 1 2 1 1 45 GLU H . 45 GLU H 1 1
1330 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1330 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1331 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1331 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1332 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1332 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1333 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1333 1 2 1 1 46 TYR H . 46 TYR H 1 1
1334 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1334 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1335 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1335 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1336 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1336 1 2 1 1 47 GLY H . 47 GLY H 1 1
1337 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1337 1 2 1 1 48 ILE H . 48 ILE H 1 1
1338 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1338 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1339 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1339 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1340 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1340 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1341 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1341 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1342 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1342 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1343 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1343 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1344 1 1 1 1 45 GLU H . 45 GLU H 1 1
1344 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1345 1 1 1 1 45 GLU H . 45 GLU H 1 1
1345 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1346 1 1 1 1 45 GLU H . 45 GLU H 1 1
1346 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1347 1 1 1 1 45 GLU H . 45 GLU H 1 1
1347 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1348 1 1 1 1 45 GLU H . 45 GLU H 1 1
1348 1 2 1 1 46 TYR H . 46 TYR H 1 1
1349 1 1 1 1 45 GLU H . 45 GLU H 1 1
1349 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1350 1 1 1 1 45 GLU H . 45 GLU H 1 1
1350 1 2 1 1 47 GLY H . 47 GLY H 1 1
1351 1 1 1 1 45 GLU H . 45 GLU H 1 1
1351 1 2 1 1 48 ILE H . 48 ILE H 1 1
1352 1 1 1 1 45 GLU H . 45 GLU H 1 1
1352 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1353 1 1 1 1 45 GLU H . 45 GLU H 1 1
1353 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1354 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1354 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1355 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1355 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1356 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1356 1 2 1 1 46 TYR H . 46 TYR H 1 1
1357 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1357 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1358 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1358 1 2 1 1 47 GLY H . 47 GLY H 1 1
1359 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1359 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1360 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1360 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1361 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1361 1 2 1 1 46 TYR H . 46 TYR H 1 1
1362 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1362 1 2 1 1 47 GLY H . 47 GLY H 1 1
1363 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1363 1 2 1 1 46 TYR H . 46 TYR H 1 1
1364 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1364 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1365 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1365 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1366 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1366 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1367 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1367 1 2 1 1 47 GLY H . 47 GLY H 1 1
1368 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1368 1 2 1 1 46 TYR H . 46 TYR H 1 1
1369 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1369 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1370 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1370 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1371 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1371 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1372 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1372 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1373 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1373 1 2 1 1 47 GLY H . 47 GLY H 1 1
1374 1 1 1 1 46 TYR H . 46 TYR H 1 1
1374 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1375 1 1 1 1 46 TYR H . 46 TYR H 1 1
1375 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1376 1 1 1 1 46 TYR H . 46 TYR H 1 1
1376 1 2 1 1 47 GLY H . 47 GLY H 1 1
1377 1 1 1 1 46 TYR H . 46 TYR H 1 1
1377 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1378 1 1 1 1 46 TYR H . 46 TYR H 1 1
1378 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1379 1 1 1 1 46 TYR H . 46 TYR H 1 1
1379 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1380 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1380 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1381 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1381 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1382 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1382 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1383 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1383 1 2 1 1 47 GLY H . 47 GLY H 1 1
1384 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1384 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1385 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1385 1 2 1 1 48 ILE H . 48 ILE H 1 1
1386 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1386 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1387 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1387 1 2 1 1 47 GLY H . 47 GLY H 1 1
1388 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1388 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1389 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1389 1 2 1 1 48 ILE H . 48 ILE H 1 1
1390 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1390 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1391 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1391 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1392 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
1392 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1393 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1393 1 2 1 1 47 GLY H . 47 GLY H 1 1
1394 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1394 1 2 1 1 48 ILE H . 48 ILE H 1 1
1395 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1395 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1396 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
1396 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1397 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1397 1 2 1 1 47 GLY H . 47 GLY H 1 1
1398 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1398 1 2 1 1 48 ILE H . 48 ILE H 1 1
1399 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1399 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1400 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1400 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1401 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1401 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1402 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1402 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1403 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1403 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1404 1 1 1 1 47 GLY H . 47 GLY H 1 1
1404 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1405 1 1 1 1 47 GLY H . 47 GLY H 1 1
1405 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1406 1 1 1 1 47 GLY H . 47 GLY H 1 1
1406 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1407 1 1 1 1 47 GLY H . 47 GLY H 1 1
1407 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1408 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1408 1 2 1 1 48 ILE H . 48 ILE H 1 1
1409 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1409 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1410 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1410 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1411 1 1 1 1 48 ILE H . 48 ILE H 1 1
1411 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1412 1 1 1 1 48 ILE H . 48 ILE H 1 1
1412 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1413 1 1 1 1 48 ILE H . 48 ILE H 1 1
1413 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1414 1 1 1 1 48 ILE H . 48 ILE H 1 1
1414 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1415 1 1 1 1 48 ILE H . 48 ILE H 1 1
1415 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1416 1 1 1 1 48 ILE H . 48 ILE H 1 1
1416 1 2 1 1 50 ARG H . 50 ARG H 1 1
1417 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1417 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1418 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1418 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1419 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1419 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1420 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1420 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1421 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1421 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1422 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1422 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1423 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1423 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1424 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1424 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1425 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1425 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1426 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1426 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1427 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1427 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1428 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1428 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1429 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1429 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1430 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1430 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1431 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1431 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1432 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1432 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
1433 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1433 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1434 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1434 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1435 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1435 1 2 1 1 50 ARG H . 50 ARG H 1 1
1436 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1436 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1437 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1437 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1438 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1438 1 2 1 1 50 ARG H . 50 ARG H 1 1
1439 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1439 1 2 1 1 50 ARG H . 50 ARG H 1 1
1440 1 1 1 1 50 ARG H . 50 ARG H 1 1
1440 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1441 1 1 1 1 50 ARG H . 50 ARG H 1 1
1441 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
1442 1 1 1 1 50 ARG H . 50 ARG H 1 1
1442 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1443 1 1 1 1 50 ARG H . 50 ARG H 1 1
1443 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
1444 1 1 1 1 50 ARG H . 50 ARG H 1 1
1444 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1445 1 1 1 1 50 ARG H . 50 ARG H 1 1
1445 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1446 1 1 1 1 50 ARG H . 50 ARG H 1 1
1446 1 2 1 1 51 GLN H . 51 GLN H 1 1
1447 1 1 1 1 50 ARG H . 50 ARG H 1 1
1447 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1448 1 1 1 1 50 ARG H . 50 ARG H 1 1
1448 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1449 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1449 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
1450 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1450 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1451 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1451 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
1452 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1452 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1453 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1453 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1454 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1454 1 2 1 1 51 GLN H . 51 GLN H 1 1
1455 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1455 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1456 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1456 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1457 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1457 1 2 1 1 51 GLN H . 51 GLN H 1 1
1458 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1458 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1459 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1459 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1460 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1460 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1461 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1461 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1462 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1462 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1463 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1463 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1464 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1464 1 2 1 1 51 GLN H . 51 GLN H 1 1
1465 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1465 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1466 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1466 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1467 1 1 1 1 50 ARG HD2 . 50 ARG HD2 1 1
1467 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1468 1 1 1 1 50 ARG HD2 . 50 ARG HD2 1 1
1468 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1469 1 1 1 1 50 ARG HD3 . 50 ARG HD3 1 1
1469 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1470 1 1 1 1 50 ARG HD3 . 50 ARG HD3 1 1
1470 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1471 1 1 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1471 1 2 1 1 51 GLN H . 51 GLN H 1 1
1472 1 1 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1472 1 2 1 1 51 GLN H . 51 GLN H 1 1
1473 1 1 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1473 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1474 1 1 1 1 51 GLN H . 51 GLN H 1 1
1474 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1475 1 1 1 1 51 GLN H . 51 GLN H 1 1
1475 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1476 1 1 1 1 51 GLN H . 51 GLN H 1 1
1476 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1477 1 1 1 1 51 GLN H . 51 GLN H 1 1
1477 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1478 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1478 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1479 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1479 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1480 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1480 1 2 1 1 52 LEU H . 52 LEU H 1 1
1481 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1481 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1482 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1482 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1483 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1483 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1484 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1484 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1485 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1485 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1486 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1486 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1487 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1487 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1488 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1488 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1489 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1489 1 2 1 1 52 LEU H . 52 LEU H 1 1
1490 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1490 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1491 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1491 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1492 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1492 1 2 1 1 53 ASN H . 53 ASN H 1 1
1493 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1493 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1494 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1494 1 2 1 1 52 LEU H . 52 LEU H 1 1
1495 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1495 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1496 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1496 1 2 1 1 53 ASN H . 53 ASN H 1 1
1497 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1497 1 2 1 1 52 LEU H . 52 LEU H 1 1
1498 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1498 1 2 1 1 52 LEU H . 52 LEU H 1 1
1499 1 1 1 1 52 LEU H . 52 LEU H 1 1
1499 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1500 1 1 1 1 52 LEU H . 52 LEU H 1 1
1500 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1501 1 1 1 1 52 LEU H . 52 LEU H 1 1
1501 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1502 1 1 1 1 52 LEU H . 52 LEU H 1 1
1502 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1503 1 1 1 1 52 LEU H . 52 LEU H 1 1
1503 1 2 1 1 53 ASN H . 53 ASN H 1 1
1504 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1504 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1505 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1505 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1506 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1506 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1507 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1507 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1508 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1508 1 2 1 1 56 SER QB . 56 SER QB 1 1
1509 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1509 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1510 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1510 1 2 1 1 53 ASN H . 53 ASN H 1 1
1511 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1511 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
1512 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1512 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1513 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1513 1 2 1 1 56 SER QB . 56 SER QB 1 1
1514 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1514 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1515 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1515 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1516 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1516 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1517 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1517 1 2 1 1 58 ALA H . 58 ALA H 1 1
1518 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1518 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1519 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1519 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1520 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1520 1 2 1 1 56 SER H . 56 SER H 1 1
1521 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1521 1 2 1 1 56 SER HA . 56 SER HA 1 1
1522 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1522 1 2 1 1 56 SER QB . 56 SER QB 1 1
1523 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1523 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1524 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1524 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1525 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1525 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1526 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1526 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1527 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1527 1 2 1 1 58 ALA H . 58 ALA H 1 1
1528 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1528 1 2 1 1 57 PHE H . 57 PHE H 1 1
1529 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1529 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1530 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1530 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1531 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1531 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1532 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1532 1 2 1 1 58 ALA H . 58 ALA H 1 1
1533 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1533 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1534 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1534 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1535 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1535 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1536 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1536 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1537 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1537 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1538 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1538 1 2 1 1 56 SER H . 56 SER H 1 1
1539 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1539 1 2 1 1 56 SER QB . 56 SER QB 1 1
1540 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1540 1 2 1 1 57 PHE H . 57 PHE H 1 1
1541 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1541 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1542 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1542 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1543 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1543 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1544 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1544 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1545 1 1 1 1 53 ASN H . 53 ASN H 1 1
1545 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1546 1 1 1 1 53 ASN H . 53 ASN H 1 1
1546 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1547 1 1 1 1 53 ASN H . 53 ASN H 1 1
1547 1 2 1 1 54 GLU H . 54 GLU H 1 1
1548 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1548 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1549 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1549 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1550 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1550 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1551 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1551 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1552 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1552 1 2 1 1 55 ASN H . 55 ASN H 1 1
1553 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1553 1 2 1 1 56 SER H . 56 SER H 1 1
1554 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1554 1 2 1 1 54 GLU H . 54 GLU H 1 1
1555 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1555 1 2 1 1 54 GLU H . 54 GLU H 1 1
1556 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1556 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1557 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1557 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1558 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1558 1 2 1 1 54 GLU H . 54 GLU H 1 1
1559 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1559 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1560 1 1 1 1 54 GLU H . 54 GLU H 1 1
1560 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1561 1 1 1 1 54 GLU H . 54 GLU H 1 1
1561 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1562 1 1 1 1 54 GLU H . 54 GLU H 1 1
1562 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1563 1 1 1 1 54 GLU H . 54 GLU H 1 1
1563 1 2 1 1 55 ASN H . 55 ASN H 1 1
1564 1 1 1 1 54 GLU H . 54 GLU H 1 1
1564 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1565 1 1 1 1 54 GLU H . 54 GLU H 1 1
1565 1 2 1 1 56 SER H . 56 SER H 1 1
1566 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1566 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1567 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1567 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1568 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1568 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1569 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1569 1 2 1 1 56 SER H . 56 SER H 1 1
1570 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1570 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1571 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1571 1 2 1 1 55 ASN H . 55 ASN H 1 1
1572 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1572 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1573 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1573 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1574 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1574 1 2 1 1 56 SER H . 56 SER H 1 1
1575 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1575 1 2 1 1 55 ASN H . 55 ASN H 1 1
1576 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1576 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1577 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1577 1 2 1 1 56 SER H . 56 SER H 1 1
1578 1 1 1 1 55 ASN H . 55 ASN H 1 1
1578 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1579 1 1 1 1 55 ASN H . 55 ASN H 1 1
1579 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1580 1 1 1 1 55 ASN H . 55 ASN H 1 1
1580 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1581 1 1 1 1 55 ASN H . 55 ASN H 1 1
1581 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1582 1 1 1 1 55 ASN H . 55 ASN H 1 1
1582 1 2 1 1 56 SER H . 56 SER H 1 1
1583 1 1 1 1 55 ASN H . 55 ASN H 1 1
1583 1 2 1 1 56 SER HA . 56 SER HA 1 1
1584 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1584 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1585 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1585 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1586 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1586 1 2 1 1 56 SER H . 56 SER H 1 1
1587 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1587 1 2 1 1 56 SER HA . 56 SER HA 1 1
1588 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1588 1 2 1 1 56 SER H . 56 SER H 1 1
1589 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1589 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1590 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1590 1 2 1 1 56 SER H . 56 SER H 1 1
1591 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1591 1 2 1 1 56 SER HA . 56 SER HA 1 1
1592 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1592 1 2 1 1 56 SER HA . 56 SER HA 1 1
1593 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1593 1 2 1 1 56 SER HA . 56 SER HA 1 1
1594 1 1 1 1 56 SER H . 56 SER H 1 1
1594 1 2 1 1 56 SER QB . 56 SER QB 1 1
1595 1 1 1 1 56 SER HA . 56 SER HA 1 1
1595 1 2 1 1 57 PHE H . 57 PHE H 1 1
1596 1 1 1 1 56 SER HA . 56 SER HA 1 1
1596 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1597 1 1 1 1 56 SER HA . 56 SER HA 1 1
1597 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1598 1 1 1 1 56 SER HA . 56 SER HA 1 1
1598 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1599 1 1 1 1 56 SER QB . 56 SER QB 1 1
1599 1 2 1 1 57 PHE H . 57 PHE H 1 1
1600 1 1 1 1 56 SER QB . 56 SER QB 1 1
1600 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1601 1 1 1 1 57 PHE H . 57 PHE H 1 1
1601 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1602 1 1 1 1 57 PHE H . 57 PHE H 1 1
1602 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1603 1 1 1 1 57 PHE H . 57 PHE H 1 1
1603 1 2 1 1 58 ALA H . 58 ALA H 1 1
1604 1 1 1 1 57 PHE H . 57 PHE H 1 1
1604 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1605 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1605 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1606 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1606 1 2 1 1 58 ALA H . 58 ALA H 1 1
1607 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1607 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1608 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1608 1 2 1 1 58 ALA H . 58 ALA H 1 1
1609 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1609 1 2 1 1 58 ALA H . 58 ALA H 1 1
1610 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1610 1 2 1 1 58 ALA H . 58 ALA H 1 1
1611 1 1 1 1 58 ALA H . 58 ALA H 1 1
1611 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1612 1 1 1 1 58 ALA H . 58 ALA H 1 1
1612 1 2 1 1 59 ILE H . 59 ILE H 1 1
1613 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1613 1 2 1 1 59 ILE H . 59 ILE H 1 1
1614 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1614 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1615 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1615 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1616 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1616 1 2 1 1 59 ILE H . 59 ILE H 1 1
1617 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1617 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1618 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1618 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1619 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1619 1 2 1 1 60 THR H . 60 THR H 1 1
1620 1 1 1 1 59 ILE H . 59 ILE H 1 1
1620 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1621 1 1 1 1 59 ILE H . 59 ILE H 1 1
1621 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1622 1 1 1 1 59 ILE H . 59 ILE H 1 1
1622 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1623 1 1 1 1 59 ILE H . 59 ILE H 1 1
1623 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1624 1 1 1 1 59 ILE H . 59 ILE H 1 1
1624 1 2 1 1 60 THR H . 60 THR H 1 1
1625 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1625 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1626 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1626 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1627 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1627 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1628 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1628 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1629 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1629 1 2 1 1 60 THR H . 60 THR H 1 1
1630 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1630 1 2 1 1 60 THR HA . 60 THR HA 1 1
1631 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1631 1 2 1 1 60 THR HB . 60 THR HB 1 1
1632 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1632 1 2 1 1 61 THR HB . 61 THR HB 1 1
1633 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1633 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1634 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1634 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1635 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1635 1 2 1 1 60 THR H . 60 THR H 1 1
1636 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1636 1 2 1 1 61 THR HB . 61 THR HB 1 1
1637 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1637 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1638 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1638 1 2 1 1 60 THR H . 60 THR H 1 1
1639 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1639 1 2 1 1 61 THR HB . 61 THR HB 1 1
1640 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1640 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1641 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1641 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1642 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1642 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1643 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1643 1 2 1 1 60 THR H . 60 THR H 1 1
1644 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1644 1 2 1 1 60 THR HB . 60 THR HB 1 1
1645 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1645 1 2 1 1 61 THR HB . 61 THR HB 1 1
1646 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1646 1 2 1 1 60 THR H . 60 THR H 1 1
1647 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1647 1 2 1 1 60 THR HA . 60 THR HA 1 1
1648 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1648 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1649 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1649 1 2 1 1 61 THR H . 61 THR H 1 1
1650 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1650 1 2 1 1 61 THR HB . 61 THR HB 1 1
1651 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1651 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1652 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1652 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1653 1 1 1 1 60 THR H . 60 THR H 1 1
1653 1 2 1 1 60 THR HB . 60 THR HB 1 1
1654 1 1 1 1 60 THR H . 60 THR H 1 1
1654 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1655 1 1 1 1 60 THR H . 60 THR H 1 1
1655 1 2 1 1 61 THR H . 61 THR H 1 1
1656 1 1 1 1 60 THR H . 60 THR H 1 1
1656 1 2 1 1 61 THR HA . 61 THR HA 1 1
1657 1 1 1 1 60 THR H . 60 THR H 1 1
1657 1 2 1 1 61 THR HB . 61 THR HB 1 1
1658 1 1 1 1 60 THR HA . 60 THR HA 1 1
1658 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1659 1 1 1 1 60 THR HA . 60 THR HA 1 1
1659 1 2 1 1 61 THR H . 61 THR H 1 1
1660 1 1 1 1 60 THR HA . 60 THR HA 1 1
1660 1 2 1 1 61 THR HA . 61 THR HA 1 1
1661 1 1 1 1 60 THR HA . 60 THR HA 1 1
1661 1 2 1 1 61 THR HB . 61 THR HB 1 1
1662 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1662 1 2 1 1 61 THR H . 61 THR H 1 1
1663 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1663 1 2 1 1 61 THR HA . 61 THR HA 1 1
1664 1 1 1 1 61 THR H . 61 THR H 1 1
1664 1 2 1 1 61 THR HB . 61 THR HB 1 1
1665 1 1 1 1 61 THR H . 61 THR H 1 1
1665 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1666 1 1 1 1 61 THR H . 61 THR H 1 1
1666 1 2 1 1 62 SER H . 62 SER H 1 1
1667 1 1 1 1 61 THR H . 61 THR H 1 1
1667 1 2 1 1 62 SER HA . 62 SER HA 1 1
1668 1 1 1 1 61 THR HA . 61 THR HA 1 1
1668 1 2 1 1 61 THR HB . 61 THR HB 1 1
1669 1 1 1 1 61 THR HA . 61 THR HA 1 1
1669 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1670 1 1 1 1 61 THR HA . 61 THR HA 1 1
1670 1 2 1 1 62 SER H . 62 SER H 1 1
1671 1 1 1 1 61 THR HA . 61 THR HA 1 1
1671 1 2 1 1 63 LEU H . 63 LEU H 1 1
1672 1 1 1 1 61 THR HB . 61 THR HB 1 1
1672 1 2 1 1 62 SER H . 62 SER H 1 1
1673 1 1 1 1 61 THR HB . 61 THR HB 1 1
1673 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1674 1 1 1 1 61 THR HB . 61 THR HB 1 1
1674 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1675 1 1 1 1 61 THR HB . 61 THR HB 1 1
1675 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1676 1 1 1 1 61 THR HB . 61 THR HB 1 1
1676 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1677 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1677 1 2 1 1 62 SER H . 62 SER H 1 1
1678 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1678 1 2 1 1 62 SER HA . 62 SER HA 1 1
1679 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1679 1 2 1 1 63 LEU H . 63 LEU H 1 1
1680 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1680 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1681 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1681 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1682 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1682 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1683 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1683 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1684 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1684 1 2 1 1 68 ILE H . 68 ILE H 1 1
1685 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1685 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1686 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1686 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1687 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1687 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1688 1 1 1 1 62 SER H . 62 SER H 1 1
1688 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1689 1 1 1 1 62 SER H . 62 SER H 1 1
1689 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1690 1 1 1 1 62 SER H . 62 SER H 1 1
1690 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1691 1 1 1 1 62 SER H . 62 SER H 1 1
1691 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1692 1 1 1 1 62 SER H . 62 SER H 1 1
1692 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1693 1 1 1 1 62 SER HA . 62 SER HA 1 1
1693 1 2 1 1 62 SER QB . 62 SER QB 1 1
1694 1 1 1 1 62 SER HA . 62 SER HA 1 1
1694 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1695 1 1 1 1 62 SER QB . 62 SER QB 1 1
1695 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1696 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1696 1 2 1 1 63 LEU H . 63 LEU H 1 1
1697 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1697 1 2 1 1 63 LEU H . 63 LEU H 1 1
1698 1 1 1 1 63 LEU H . 63 LEU H 1 1
1698 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1699 1 1 1 1 63 LEU H . 63 LEU H 1 1
1699 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1700 1 1 1 1 63 LEU H . 63 LEU H 1 1
1700 1 2 1 1 64 ALA H . 64 ALA H 1 1
1701 1 1 1 1 63 LEU H . 63 LEU H 1 1
1701 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1702 1 1 1 1 63 LEU H . 63 LEU H 1 1
1702 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1703 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1703 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1704 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1704 1 2 1 1 64 ALA H . 64 ALA H 1 1
1705 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1705 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1706 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1706 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1707 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1707 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1708 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1708 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1709 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1709 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1710 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1710 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1711 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1711 1 2 1 1 64 ALA H . 64 ALA H 1 1
1712 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1712 1 2 1 1 67 GLU H . 67 GLU H 1 1
1713 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1713 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1714 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1714 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1715 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1715 1 2 1 1 68 ILE H . 68 ILE H 1 1
1716 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1716 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1717 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1717 1 2 1 1 64 ALA H . 64 ALA H 1 1
1718 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1718 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1719 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1719 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1720 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1720 1 2 1 1 67 GLU H . 67 GLU H 1 1
1721 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1721 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1722 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1722 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1723 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1723 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1724 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1724 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1725 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1725 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1726 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1726 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1727 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1727 1 2 1 1 68 ILE H . 68 ILE H 1 1
1728 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1728 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1729 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1729 1 2 1 1 68 ILE H . 68 ILE H 1 1
1730 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1730 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1731 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1731 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1732 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1732 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1733 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1733 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1734 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1734 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1735 1 1 1 1 64 ALA H . 64 ALA H 1 1
1735 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1736 1 1 1 1 64 ALA H . 64 ALA H 1 1
1736 1 2 1 1 65 ALA H . 65 ALA H 1 1
1737 1 1 1 1 64 ALA H . 64 ALA H 1 1
1737 1 2 1 1 66 SER H . 66 SER H 1 1
1738 1 1 1 1 64 ALA H . 64 ALA H 1 1
1738 1 2 1 1 67 GLU H . 67 GLU H 1 1
1739 1 1 1 1 64 ALA H . 64 ALA H 1 1
1739 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1740 1 1 1 1 64 ALA H . 64 ALA H 1 1
1740 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1741 1 1 1 1 64 ALA H . 64 ALA H 1 1
1741 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1742 1 1 1 1 64 ALA H . 64 ALA H 1 1
1742 1 2 1 1 68 ILE H . 68 ILE H 1 1
1743 1 1 1 1 64 ALA H . 64 ALA H 1 1
1743 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1744 1 1 1 1 64 ALA H . 64 ALA H 1 1
1744 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1745 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1745 1 2 1 1 65 ALA H . 65 ALA H 1 1
1746 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1746 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1747 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1747 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1748 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1748 1 2 1 1 66 SER H . 66 SER H 1 1
1749 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1749 1 2 1 1 67 GLU H . 67 GLU H 1 1
1750 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1750 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1751 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1751 1 2 1 1 68 ILE H . 68 ILE H 1 1
1752 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1752 1 2 1 1 65 ALA H . 65 ALA H 1 1
1753 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1753 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1754 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1754 1 2 1 1 66 SER H . 66 SER H 1 1
1755 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1755 1 2 1 1 67 GLU H . 67 GLU H 1 1
1756 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1756 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1757 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1757 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1758 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1758 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1759 1 1 1 1 65 ALA H . 65 ALA H 1 1
1759 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1760 1 1 1 1 65 ALA H . 65 ALA H 1 1
1760 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1761 1 1 1 1 65 ALA H . 65 ALA H 1 1
1761 1 2 1 1 66 SER H . 66 SER H 1 1
1762 1 1 1 1 65 ALA H . 65 ALA H 1 1
1762 1 2 1 1 67 GLU H . 67 GLU H 1 1
1763 1 1 1 1 65 ALA H . 65 ALA H 1 1
1763 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1764 1 1 1 1 65 ALA H . 65 ALA H 1 1
1764 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1765 1 1 1 1 65 ALA H . 65 ALA H 1 1
1765 1 2 1 1 68 ILE H . 68 ILE H 1 1
1766 1 1 1 1 65 ALA H . 65 ALA H 1 1
1766 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1767 1 1 1 1 65 ALA H . 65 ALA H 1 1
1767 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1768 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1768 1 2 1 1 67 GLU H . 67 GLU H 1 1
1769 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1769 1 2 1 1 68 ILE H . 68 ILE H 1 1
1770 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1770 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1771 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1771 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1772 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1772 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1773 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1773 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1774 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1774 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1775 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1775 1 2 1 1 69 GLU H . 69 GLU H 1 1
1776 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1776 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1777 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1777 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1778 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1778 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1779 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1779 1 2 1 1 66 SER H . 66 SER H 1 1
1780 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1780 1 2 1 1 67 GLU H . 67 GLU H 1 1
1781 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1781 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1782 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1782 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1783 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1783 1 2 1 1 69 GLU H . 69 GLU H 1 1
1784 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1784 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1785 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1785 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1786 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1786 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1787 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1787 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1788 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1788 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1789 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1789 1 2 1 1 89 MET H . 89 MET H 1 1
1790 1 1 1 1 66 SER H . 66 SER H 1 1
1790 1 2 1 1 66 SER QB . 66 SER QB 1 1
1791 1 1 1 1 66 SER H . 66 SER H 1 1
1791 1 2 1 1 67 GLU H . 67 GLU H 1 1
1792 1 1 1 1 66 SER H . 66 SER H 1 1
1792 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1793 1 1 1 1 66 SER H . 66 SER H 1 1
1793 1 2 1 1 68 ILE H . 68 ILE H 1 1
1794 1 1 1 1 66 SER H . 66 SER H 1 1
1794 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1795 1 1 1 1 66 SER H . 66 SER H 1 1
1795 1 2 1 1 69 GLU H . 69 GLU H 1 1
1796 1 1 1 1 66 SER H . 66 SER H 1 1
1796 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1797 1 1 1 1 66 SER HA . 66 SER HA 1 1
1797 1 2 1 1 68 ILE H . 68 ILE H 1 1
1798 1 1 1 1 66 SER HA . 66 SER HA 1 1
1798 1 2 1 1 69 GLU H . 69 GLU H 1 1
1799 1 1 1 1 66 SER HA . 66 SER HA 1 1
1799 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1800 1 1 1 1 66 SER HA . 66 SER HA 1 1
1800 1 2 1 1 70 ASP H . 70 ASP H 1 1
1801 1 1 1 1 67 GLU H . 67 GLU H 1 1
1801 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1802 1 1 1 1 67 GLU H . 67 GLU H 1 1
1802 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1803 1 1 1 1 67 GLU H . 67 GLU H 1 1
1803 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1804 1 1 1 1 67 GLU H . 67 GLU H 1 1
1804 1 2 1 1 68 ILE H . 68 ILE H 1 1
1805 1 1 1 1 67 GLU H . 67 GLU H 1 1
1805 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1806 1 1 1 1 67 GLU H . 67 GLU H 1 1
1806 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1807 1 1 1 1 67 GLU H . 67 GLU H 1 1
1807 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1808 1 1 1 1 67 GLU H . 67 GLU H 1 1
1808 1 2 1 1 69 GLU H . 69 GLU H 1 1
1809 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1809 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1810 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1810 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1811 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1811 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1812 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1812 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1813 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1813 1 2 1 1 68 ILE H . 68 ILE H 1 1
1814 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1814 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1815 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1815 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1816 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1816 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1817 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1817 1 2 1 1 68 ILE H . 68 ILE H 1 1
1818 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1818 1 2 1 1 68 ILE H . 68 ILE H 1 1
1819 1 1 1 1 68 ILE H . 68 ILE H 1 1
1819 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1820 1 1 1 1 68 ILE H . 68 ILE H 1 1
1820 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1821 1 1 1 1 68 ILE H . 68 ILE H 1 1
1821 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1822 1 1 1 1 68 ILE H . 68 ILE H 1 1
1822 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1823 1 1 1 1 68 ILE H . 68 ILE H 1 1
1823 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1824 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1824 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1825 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1825 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1826 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1826 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1827 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1827 1 2 1 1 71 LEU H . 71 LEU H 1 1
1828 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1828 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1829 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1829 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1830 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1830 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1831 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1831 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1832 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1832 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1833 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1833 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1834 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1834 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1835 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1835 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1836 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1836 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1837 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1837 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1838 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1838 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1839 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1839 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1840 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1840 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1841 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1841 1 2 1 1 89 MET H . 89 MET H 1 1
1842 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1842 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1843 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1843 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1844 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1844 1 2 1 1 69 GLU H . 69 GLU H 1 1
1845 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1845 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1846 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1846 1 2 1 1 70 ASP H . 70 ASP H 1 1
1847 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1847 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1848 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1848 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1849 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1849 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1850 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1850 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1851 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1851 1 2 1 1 71 LEU H . 71 LEU H 1 1
1852 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1852 1 2 1 1 72 ILE H . 72 ILE H 1 1
1853 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1853 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1854 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1854 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1855 1 1 1 1 69 GLU H . 69 GLU H 1 1
1855 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1856 1 1 1 1 69 GLU H . 69 GLU H 1 1
1856 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1857 1 1 1 1 69 GLU H . 69 GLU H 1 1
1857 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1858 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1858 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1859 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1859 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1860 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1860 1 2 1 1 72 ILE H . 72 ILE H 1 1
1861 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1861 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1862 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1862 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1863 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1863 1 2 1 1 73 ARG H . 73 ARG H 1 1
1864 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1864 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1865 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1865 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1866 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1866 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1867 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1867 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1868 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1868 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1869 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
1869 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1870 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
1870 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1871 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
1871 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1872 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1872 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1873 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1873 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1874 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1874 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1875 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1875 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1876 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1876 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1877 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1877 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1878 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1878 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1879 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1879 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1880 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1880 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1881 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1881 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1882 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1882 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1883 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1883 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1884 1 1 1 1 70 ASP H . 70 ASP H 1 1
1884 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1885 1 1 1 1 70 ASP H . 70 ASP H 1 1
1885 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1886 1 1 1 1 70 ASP H . 70 ASP H 1 1
1886 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1887 1 1 1 1 70 ASP H . 70 ASP H 1 1
1887 1 2 1 1 72 ILE H . 72 ILE H 1 1
1888 1 1 1 1 70 ASP H . 70 ASP H 1 1
1888 1 2 1 1 73 ARG H . 73 ARG H 1 1
1889 1 1 1 1 70 ASP H . 70 ASP H 1 1
1889 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1890 1 1 1 1 70 ASP H . 70 ASP H 1 1
1890 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1891 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1891 1 2 1 1 72 ILE H . 72 ILE H 1 1
1892 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1892 1 2 1 1 73 ARG H . 73 ARG H 1 1
1893 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1893 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1894 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1894 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1895 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1895 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1896 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1896 1 2 1 1 74 LEU H . 74 LEU H 1 1
1897 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1897 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1898 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1898 1 2 1 1 71 LEU H . 71 LEU H 1 1
1899 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1899 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1900 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1900 1 2 1 1 73 ARG H . 73 ARG H 1 1
1901 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1901 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1902 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1902 1 2 1 1 74 LEU H . 74 LEU H 1 1
1903 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1903 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1904 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1904 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1905 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1905 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1906 1 1 1 1 71 LEU H . 71 LEU H 1 1
1906 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1907 1 1 1 1 71 LEU H . 71 LEU H 1 1
1907 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1908 1 1 1 1 71 LEU H . 71 LEU H 1 1
1908 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1909 1 1 1 1 71 LEU H . 71 LEU H 1 1
1909 1 2 1 1 72 ILE H . 72 ILE H 1 1
1910 1 1 1 1 71 LEU H . 71 LEU H 1 1
1910 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1911 1 1 1 1 71 LEU H . 71 LEU H 1 1
1911 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1912 1 1 1 1 71 LEU H . 71 LEU H 1 1
1912 1 2 1 1 73 ARG H . 73 ARG H 1 1
1913 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1913 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1914 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1914 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1915 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1915 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1916 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1916 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1917 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1917 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1918 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1918 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1919 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1919 1 2 1 1 72 ILE H . 72 ILE H 1 1
1920 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1920 1 2 1 1 73 ARG H . 73 ARG H 1 1
1921 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1921 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1922 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1922 1 2 1 1 72 ILE H . 72 ILE H 1 1
1923 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1923 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1924 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1924 1 2 1 1 72 ILE H . 72 ILE H 1 1
1925 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1925 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1926 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1926 1 2 1 1 73 ARG H . 73 ARG H 1 1
1927 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1927 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1928 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1928 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1929 1 1 1 1 72 ILE H . 72 ILE H 1 1
1929 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1930 1 1 1 1 72 ILE H . 72 ILE H 1 1
1930 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1931 1 1 1 1 72 ILE H . 72 ILE H 1 1
1931 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1932 1 1 1 1 72 ILE H . 72 ILE H 1 1
1932 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1933 1 1 1 1 72 ILE H . 72 ILE H 1 1
1933 1 2 1 1 73 ARG H . 73 ARG H 1 1
1934 1 1 1 1 72 ILE H . 72 ILE H 1 1
1934 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1935 1 1 1 1 72 ILE H . 72 ILE H 1 1
1935 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1936 1 1 1 1 72 ILE H . 72 ILE H 1 1
1936 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1937 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1937 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1938 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1938 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1939 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1939 1 2 1 1 73 ARG H . 73 ARG H 1 1
1940 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1940 1 2 1 1 74 LEU H . 74 LEU H 1 1
1941 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1941 1 2 1 1 75 LYS H . 75 LYS H 1 1
1942 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1942 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1943 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1943 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1944 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1944 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1945 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1945 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1946 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1946 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1947 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1947 1 2 1 1 76 CYS H . 76 CYS H 1 1
1948 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1948 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1949 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1949 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1950 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1950 1 2 1 1 73 ARG H . 73 ARG H 1 1
1951 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1951 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1952 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1952 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1953 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1953 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1954 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1954 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1955 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
1955 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1956 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1956 1 2 1 1 73 ARG H . 73 ARG H 1 1
1957 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1957 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1958 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1958 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1959 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1959 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1960 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1960 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1961 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1961 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1962 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1962 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1963 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1963 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1964 1 1 1 1 73 ARG H . 73 ARG H 1 1
1964 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1965 1 1 1 1 73 ARG H . 73 ARG H 1 1
1965 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1966 1 1 1 1 73 ARG H . 73 ARG H 1 1
1966 1 2 1 1 74 LEU H . 74 LEU H 1 1
1967 1 1 1 1 73 ARG H . 73 ARG H 1 1
1967 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1968 1 1 1 1 73 ARG H . 73 ARG H 1 1
1968 1 2 1 1 75 LYS H . 75 LYS H 1 1
1969 1 1 1 1 73 ARG H . 73 ARG H 1 1
1969 1 2 1 1 76 CYS H . 76 CYS H 1 1
1970 1 1 1 1 73 ARG H . 73 ARG H 1 1
1970 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1971 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1971 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1972 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1972 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1973 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1973 1 2 1 1 75 LYS H . 75 LYS H 1 1
1974 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1974 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1975 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1975 1 2 1 1 74 LEU H . 74 LEU H 1 1
1976 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1976 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1977 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1977 1 2 1 1 86 LEU H . 86 LEU H 1 1
1978 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1978 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1979 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1979 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1980 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1980 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1981 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1981 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1982 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1982 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1983 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1983 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1984 1 1 1 1 74 LEU H . 74 LEU H 1 1
1984 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1985 1 1 1 1 74 LEU H . 74 LEU H 1 1
1985 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1986 1 1 1 1 74 LEU H . 74 LEU H 1 1
1986 1 2 1 1 75 LYS H . 75 LYS H 1 1
1987 1 1 1 1 74 LEU H . 74 LEU H 1 1
1987 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1988 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1988 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1989 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1989 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1990 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1990 1 2 1 1 75 LYS H . 75 LYS H 1 1
1991 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1991 1 2 1 1 75 LYS H . 75 LYS H 1 1
1992 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1992 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1993 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1993 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1994 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1994 1 2 1 1 75 LYS H . 75 LYS H 1 1
1995 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1995 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1996 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1996 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1997 1 1 1 1 75 LYS H . 75 LYS H 1 1
1997 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1998 1 1 1 1 75 LYS H . 75 LYS H 1 1
1998 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1999 1 1 1 1 75 LYS H . 75 LYS H 1 1
1999 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
2000 1 1 1 1 75 LYS H . 75 LYS H 1 1
2000 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
2001 1 1 1 1 75 LYS H . 75 LYS H 1 1
2001 1 2 1 1 77 LEU H . 77 LEU H 1 1
2002 1 1 1 1 75 LYS H . 75 LYS H 1 1
2002 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2003 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
2003 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
2004 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
2004 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
2005 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
2005 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
2006 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
2006 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
2007 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
2007 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
2008 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
2008 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
2009 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
2009 1 2 1 1 76 CYS H . 76 CYS H 1 1
2010 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
2010 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
2011 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
2011 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
2012 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
2012 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
2013 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
2013 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
2014 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
2014 1 2 1 1 76 CYS H . 76 CYS H 1 1
2015 1 1 1 1 76 CYS H . 76 CYS H 1 1
2015 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
2016 1 1 1 1 76 CYS H . 76 CYS H 1 1
2016 1 2 1 1 76 CYS HB2 . 76 CYS HB2 1 1
2017 1 1 1 1 76 CYS H . 76 CYS H 1 1
2017 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
2018 1 1 1 1 76 CYS H . 76 CYS H 1 1
2018 1 2 1 1 76 CYS HB3 . 76 CYS HB3 1 1
2019 1 1 1 1 76 CYS H . 76 CYS H 1 1
2019 1 2 1 1 77 LEU H . 77 LEU H 1 1
2020 1 1 1 1 76 CYS H . 76 CYS H 1 1
2020 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
2021 1 1 1 1 76 CYS H . 76 CYS H 1 1
2021 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
2022 1 1 1 1 76 CYS H . 76 CYS H 1 1
2022 1 2 1 1 78 ASP H . 78 ASP H 1 1
2023 1 1 1 1 76 CYS H . 76 CYS H 1 1
2023 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
2024 1 1 1 1 76 CYS H . 76 CYS H 1 1
2024 1 2 1 1 79 LEU H . 79 LEU H 1 1
2025 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2025 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
2026 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2026 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
2027 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2027 1 2 1 1 78 ASP H . 78 ASP H 1 1
2028 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2028 1 2 1 1 79 LEU H . 79 LEU H 1 1
2029 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2029 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2030 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
2030 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
2031 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
2031 1 2 1 1 77 LEU H . 77 LEU H 1 1
2032 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
2032 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
2033 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
2033 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
2034 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
2034 1 2 1 1 78 ASP H . 78 ASP H 1 1
2035 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
2035 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2036 1 1 1 1 76 CYS HB2 . 76 CYS HB2 1 1
2036 1 2 1 1 79 LEU H . 79 LEU H 1 1
2037 1 1 1 1 76 CYS HB3 . 76 CYS HB3 1 1
2037 1 2 1 1 79 LEU H . 79 LEU H 1 1
2038 1 1 1 1 77 LEU H . 77 LEU H 1 1
2038 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
2039 1 1 1 1 77 LEU H . 77 LEU H 1 1
2039 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
2040 1 1 1 1 77 LEU H . 77 LEU H 1 1
2040 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
2041 1 1 1 1 77 LEU H . 77 LEU H 1 1
2041 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
2042 1 1 1 1 77 LEU H . 77 LEU H 1 1
2042 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
2043 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2043 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
2044 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2044 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
2045 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2045 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
2046 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2046 1 2 1 1 78 ASP H . 78 ASP H 1 1
2047 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2047 1 2 1 1 78 ASP HA . 78 ASP HA 1 1
2048 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
2048 1 2 1 1 79 LEU H . 79 LEU H 1 1
2049 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
2049 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
2050 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
2050 1 2 1 1 78 ASP H . 78 ASP H 1 1
2051 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
2051 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
2052 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
2052 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
2053 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
2053 1 2 1 1 78 ASP H . 78 ASP H 1 1
2054 1 1 1 1 78 ASP H . 78 ASP H 1 1
2054 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
2055 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
2055 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
2056 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
2056 1 2 1 1 79 LEU H . 79 LEU H 1 1
2057 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
2057 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
2058 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
2058 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
2059 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
2059 1 2 1 1 79 LEU H . 79 LEU H 1 1
2060 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
2060 1 2 1 1 79 LEU H . 79 LEU H 1 1
2061 1 1 1 1 79 LEU H . 79 LEU H 1 1
2061 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
2062 1 1 1 1 79 LEU H . 79 LEU H 1 1
2062 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2063 1 1 1 1 79 LEU H . 79 LEU H 1 1
2063 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
2064 1 1 1 1 79 LEU H . 79 LEU H 1 1
2064 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2065 1 1 1 1 79 LEU H . 79 LEU H 1 1
2065 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
2066 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2066 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2067 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2067 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
2068 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2068 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
2069 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2069 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2070 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2070 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
2071 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2071 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2072 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2072 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
2073 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2073 1 2 1 1 81 ASP H . 81 ASP H 1 1
2074 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2074 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2075 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2075 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2076 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2076 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2077 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2077 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
2078 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
2078 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2079 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2079 1 2 1 1 80 PRO HA . 80 PRO HA 1 1
2080 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2080 1 2 1 1 80 PRO HB2 . 80 PRO HB2 1 1
2081 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2081 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2082 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2082 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2083 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2083 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
2084 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2084 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
2085 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2085 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2086 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
2086 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2087 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
2087 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
2088 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
2088 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2089 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
2089 1 2 1 1 81 ASP H . 81 ASP H 1 1
2090 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2090 1 2 1 1 81 ASP H . 81 ASP H 1 1
2091 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2091 1 2 1 1 81 ASP H . 81 ASP H 1 1
2092 1 1 1 1 80 PRO QG . 80 PRO QG 1 1
2092 1 2 1 1 81 ASP H . 81 ASP H 1 1
2093 1 1 1 1 80 PRO QG . 80 PRO QG 1 1
2093 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
2094 1 1 1 1 81 ASP H . 81 ASP H 1 1
2094 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
2095 1 1 1 1 81 ASP H . 81 ASP H 1 1
2095 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
2096 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2096 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2097 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2097 1 2 1 1 82 ILE H . 82 ILE H 1 1
2098 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2098 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
2099 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2099 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
2100 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2100 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
2101 1 1 1 1 82 ILE H . 82 ILE H 1 1
2101 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
2102 1 1 1 1 82 ILE H . 82 ILE H 1 1
2102 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
2103 1 1 1 1 82 ILE H . 82 ILE H 1 1
2103 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
2104 1 1 1 1 82 ILE H . 82 ILE H 1 1
2104 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2105 1 1 1 1 82 ILE H . 82 ILE H 1 1
2105 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
2106 1 1 1 1 82 ILE H . 82 ILE H 1 1
2106 1 2 1 1 83 ASP H . 83 ASP H 1 1
2107 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2107 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
2108 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2108 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
2109 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2109 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
2110 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2110 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2111 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2111 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
2112 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2112 1 2 1 1 83 ASP H . 83 ASP H 1 1
2113 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2113 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
2114 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2114 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
2115 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2115 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
2116 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
2116 1 2 1 1 84 PHE H . 84 PHE H 1 1
2117 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
2117 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
2118 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
2118 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2119 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
2119 1 2 1 1 83 ASP H . 83 ASP H 1 1
2120 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
2120 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
2121 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
2121 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2122 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
2122 1 2 1 1 83 ASP H . 83 ASP H 1 1
2123 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
2123 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2124 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
2124 1 2 1 1 83 ASP H . 83 ASP H 1 1
2125 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
2125 1 2 1 1 84 PHE H . 84 PHE H 1 1
2126 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
2126 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
2127 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2127 1 2 1 1 83 ASP H . 83 ASP H 1 1
2128 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2128 1 2 1 1 84 PHE H . 84 PHE H 1 1
2129 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2129 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
2130 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
2130 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2131 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
2131 1 2 1 1 83 ASP H . 83 ASP H 1 1
2132 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
2132 1 2 1 1 84 PHE H . 84 PHE H 1 1
2133 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
2133 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2134 1 1 1 1 83 ASP H . 83 ASP H 1 1
2134 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
2135 1 1 1 1 83 ASP H . 83 ASP H 1 1
2135 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
2136 1 1 1 1 83 ASP H . 83 ASP H 1 1
2136 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
2137 1 1 1 1 83 ASP H . 83 ASP H 1 1
2137 1 2 1 1 84 PHE H . 84 PHE H 1 1
2138 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
2138 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
2139 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
2139 1 2 1 1 84 PHE H . 84 PHE H 1 1
2140 1 1 1 1 84 PHE H . 84 PHE H 1 1
2140 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
2141 1 1 1 1 84 PHE H . 84 PHE H 1 1
2141 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2142 1 1 1 1 84 PHE H . 84 PHE H 1 1
2142 1 2 1 1 85 ASP H . 85 ASP H 1 1
2143 1 1 1 1 84 PHE H . 84 PHE H 1 1
2143 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
2144 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
2144 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
2145 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
2145 1 2 1 1 85 ASP H . 85 ASP H 1 1
2146 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
2146 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
2147 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
2147 1 2 1 1 85 ASP H . 85 ASP H 1 1
2148 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
2148 1 2 1 1 85 ASP H . 85 ASP H 1 1
2149 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
2149 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
2150 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
2150 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
2151 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
2151 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
2152 1 1 1 1 85 ASP H . 85 ASP H 1 1
2152 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
2153 1 1 1 1 85 ASP H . 85 ASP H 1 1
2153 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
2154 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2154 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
2155 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2155 1 2 1 1 86 LEU H . 86 LEU H 1 1
2156 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
2156 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
2157 1 1 1 1 86 LEU H . 86 LEU H 1 1
2157 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
2158 1 1 1 1 86 LEU H . 86 LEU H 1 1
2158 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
2159 1 1 1 1 86 LEU H . 86 LEU H 1 1
2159 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
2160 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2160 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
2161 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2161 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
2162 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2162 1 2 1 1 87 ASN H . 87 ASN H 1 1
2163 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
2163 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
2164 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
2164 1 2 1 1 87 ASN H . 87 ASN H 1 1
2165 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
2165 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2166 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
2166 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
2167 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2167 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
2168 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2168 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
2169 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2169 1 2 1 1 88 ILE H . 88 ILE H 1 1
2170 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2170 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
2171 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2171 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
2172 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
2172 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2173 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2173 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
2174 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2174 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
2175 1 1 1 1 87 ASN H . 87 ASN H 1 1
2175 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
2176 1 1 1 1 87 ASN H . 87 ASN H 1 1
2176 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2177 1 1 1 1 87 ASN H . 87 ASN H 1 1
2177 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2178 1 1 1 1 87 ASN H . 87 ASN H 1 1
2178 1 2 1 1 89 MET ME . 89 MET QE 1 1
2179 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2179 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
2180 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2180 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2181 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2181 1 2 1 1 88 ILE H . 88 ILE H 1 1
2182 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2182 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
2183 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2183 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
2184 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2184 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2185 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2185 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
2186 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
2186 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2187 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
2187 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2188 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
2188 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
2189 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
2189 1 2 1 1 89 MET ME . 89 MET QE 1 1
2190 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2190 1 2 1 1 88 ILE H . 88 ILE H 1 1
2191 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2191 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
2192 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2192 1 2 1 1 89 MET ME . 89 MET QE 1 1
2193 1 1 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2193 1 2 1 1 88 ILE H . 88 ILE H 1 1
2194 1 1 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2194 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
2195 1 1 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2195 1 2 1 1 89 MET ME . 89 MET QE 1 1
2196 1 1 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2196 1 2 1 1 89 MET QG . 89 MET QG 1 1
2197 1 1 1 1 88 ILE H . 88 ILE H 1 1
2197 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
2198 1 1 1 1 88 ILE H . 88 ILE H 1 1
2198 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2199 1 1 1 1 88 ILE H . 88 ILE H 1 1
2199 1 2 1 1 89 MET H . 89 MET H 1 1
2200 1 1 1 1 88 ILE H . 88 ILE H 1 1
2200 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
2201 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2201 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
2202 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2202 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2203 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2203 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
2204 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2204 1 2 1 1 89 MET H . 89 MET H 1 1
2205 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2205 1 2 1 1 89 MET HA . 89 MET HA 1 1
2206 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
2206 1 2 1 1 89 MET QG . 89 MET QG 1 1
2207 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
2207 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
2208 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
2208 1 2 1 1 89 MET H . 89 MET H 1 1
2209 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
2209 1 2 1 1 89 MET H . 89 MET H 1 1
2210 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
2210 1 2 1 1 89 MET HA . 89 MET HA 1 1
2211 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
2211 1 2 1 1 89 MET H . 89 MET H 1 1
2212 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
2212 1 2 1 1 89 MET H . 89 MET H 1 1
2213 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
2213 1 2 1 1 89 MET HA . 89 MET HA 1 1
2214 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
2214 1 2 1 1 89 MET QG . 89 MET QG 1 1
2215 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
2215 1 2 1 1 90 THR H . 90 THR H 1 1
2216 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
2216 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2217 1 1 1 1 89 MET H . 89 MET H 1 1
2217 1 2 1 1 89 MET HA . 89 MET HA 1 1
2218 1 1 1 1 89 MET H . 89 MET H 1 1
2218 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
2219 1 1 1 1 89 MET H . 89 MET H 1 1
2219 1 2 1 1 89 MET ME . 89 MET QE 1 1
2220 1 1 1 1 89 MET H . 89 MET H 1 1
2220 1 2 1 1 89 MET QG . 89 MET QG 1 1
2221 1 1 1 1 89 MET HA . 89 MET HA 1 1
2221 1 2 1 1 89 MET HB2 . 89 MET HB2 1 1
2222 1 1 1 1 89 MET HA . 89 MET HA 1 1
2222 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
2223 1 1 1 1 89 MET HA . 89 MET HA 1 1
2223 1 2 1 1 89 MET ME . 89 MET QE 1 1
2224 1 1 1 1 89 MET HA . 89 MET HA 1 1
2224 1 2 1 1 89 MET QG . 89 MET QG 1 1
2225 1 1 1 1 89 MET HA . 89 MET HA 1 1
2225 1 2 1 1 90 THR H . 90 THR H 1 1
2226 1 1 1 1 89 MET HA . 89 MET HA 1 1
2226 1 2 1 1 90 THR HA . 90 THR HA 1 1
2227 1 1 1 1 89 MET HA . 89 MET HA 1 1
2227 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2228 1 1 1 1 89 MET HA . 89 MET HA 1 1
2228 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2229 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2229 1 2 1 1 90 THR H . 90 THR H 1 1
2230 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2230 1 2 1 1 93 ASP H . 93 ASP H 1 1
2231 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2231 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2232 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2232 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2233 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2233 1 2 1 1 94 TYR H . 94 TYR H 1 1
2234 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
2234 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
2235 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
2235 1 2 1 1 89 MET QG . 89 MET QG 1 1
2236 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
2236 1 2 1 1 90 THR H . 90 THR H 1 1
2237 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
2237 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2238 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
2238 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
2239 1 1 1 1 89 MET ME . 89 MET QE 1 1
2239 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2240 1 1 1 1 89 MET ME . 89 MET QE 1 1
2240 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2241 1 1 1 1 89 MET ME . 89 MET QE 1 1
2241 1 2 1 1 94 TYR H . 94 TYR H 1 1
2242 1 1 1 1 89 MET ME . 89 MET QE 1 1
2242 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
2243 1 1 1 1 89 MET ME . 89 MET QE 1 1
2243 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2244 1 1 1 1 89 MET ME . 89 MET QE 1 1
2244 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
2245 1 1 1 1 89 MET ME . 89 MET QE 1 1
2245 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2246 1 1 1 1 89 MET ME . 89 MET QE 1 1
2246 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2247 1 1 1 1 89 MET ME . 89 MET QE 1 1
2247 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2248 1 1 1 1 89 MET QG . 89 MET QG 1 1
2248 1 2 1 1 90 THR H . 90 THR H 1 1
2249 1 1 1 1 89 MET QG . 89 MET QG 1 1
2249 1 2 1 1 91 VAL H . 91 VAL H 1 1
2250 1 1 1 1 89 MET QG . 89 MET QG 1 1
2250 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2251 1 1 1 1 89 MET QG . 89 MET QG 1 1
2251 1 2 1 1 94 TYR H . 94 TYR H 1 1
2252 1 1 1 1 89 MET QG . 89 MET QG 1 1
2252 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
2253 1 1 1 1 89 MET QG . 89 MET QG 1 1
2253 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2254 1 1 1 1 89 MET QG . 89 MET QG 1 1
2254 1 2 1 1 95 PHE H . 95 PHE H 1 1
2255 1 1 1 1 89 MET QG . 89 MET QG 1 1
2255 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2256 1 1 1 1 89 MET QG . 89 MET QG 1 1
2256 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2257 1 1 1 1 90 THR H . 90 THR H 1 1
2257 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2258 1 1 1 1 90 THR H . 90 THR H 1 1
2258 1 2 1 1 91 VAL H . 91 VAL H 1 1
2259 1 1 1 1 90 THR H . 90 THR H 1 1
2259 1 2 1 1 92 ASP H . 92 ASP H 1 1
2260 1 1 1 1 90 THR H . 90 THR H 1 1
2260 1 2 1 1 93 ASP H . 93 ASP H 1 1
2261 1 1 1 1 90 THR H . 90 THR H 1 1
2261 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2262 1 1 1 1 90 THR H . 90 THR H 1 1
2262 1 2 1 1 94 TYR H . 94 TYR H 1 1
2263 1 1 1 1 90 THR HA . 90 THR HA 1 1
2263 1 2 1 1 91 VAL H . 91 VAL H 1 1
2264 1 1 1 1 90 THR HA . 90 THR HA 1 1
2264 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
2265 1 1 1 1 90 THR HA . 90 THR HA 1 1
2265 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
2266 1 1 1 1 90 THR HA . 90 THR HA 1 1
2266 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2267 1 1 1 1 90 THR HB . 90 THR HB 1 1
2267 1 2 1 1 91 VAL H . 91 VAL H 1 1
2268 1 1 1 1 90 THR HB . 90 THR HB 1 1
2268 1 2 1 1 92 ASP H . 92 ASP H 1 1
2269 1 1 1 1 90 THR HB . 90 THR HB 1 1
2269 1 2 1 1 93 ASP H . 93 ASP H 1 1
2270 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2270 1 2 1 1 91 VAL H . 91 VAL H 1 1
2271 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2271 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
2272 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2272 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
2273 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2273 1 2 1 1 92 ASP H . 92 ASP H 1 1
2274 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2274 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2275 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2275 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2276 1 1 1 1 91 VAL H . 91 VAL H 1 1
2276 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
2277 1 1 1 1 91 VAL H . 91 VAL H 1 1
2277 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
2278 1 1 1 1 91 VAL H . 91 VAL H 1 1
2278 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2279 1 1 1 1 91 VAL H . 91 VAL H 1 1
2279 1 2 1 1 92 ASP H . 92 ASP H 1 1
2280 1 1 1 1 91 VAL H . 91 VAL H 1 1
2280 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
2281 1 1 1 1 91 VAL H . 91 VAL H 1 1
2281 1 2 1 1 93 ASP H . 93 ASP H 1 1
2282 1 1 1 1 91 VAL H . 91 VAL H 1 1
2282 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2283 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2283 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
2284 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2284 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2285 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2285 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
2286 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2286 1 2 1 1 93 ASP H . 93 ASP H 1 1
2287 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2287 1 2 1 1 94 TYR H . 94 TYR H 1 1
2288 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2288 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2289 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2289 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2290 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2290 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2291 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2291 1 2 1 1 95 PHE H . 95 PHE H 1 1
2292 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2292 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2293 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
2293 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2294 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
2294 1 2 1 1 92 ASP H . 92 ASP H 1 1
2295 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
2295 1 2 1 1 93 ASP H . 93 ASP H 1 1
2296 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
2296 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2297 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2297 1 2 1 1 92 ASP H . 92 ASP H 1 1
2298 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2298 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
2299 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2299 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2300 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2300 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2301 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2301 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
2302 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2302 1 2 1 1 95 PHE H . 95 PHE H 1 1
2303 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2303 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2304 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2304 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2305 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
2305 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2306 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
2306 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2307 1 1 1 1 92 ASP H . 92 ASP H 1 1
2307 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
2308 1 1 1 1 92 ASP H . 92 ASP H 1 1
2308 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
2309 1 1 1 1 92 ASP H . 92 ASP H 1 1
2309 1 2 1 1 93 ASP H . 93 ASP H 1 1
2310 1 1 1 1 92 ASP H . 92 ASP H 1 1
2310 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
2311 1 1 1 1 92 ASP H . 92 ASP H 1 1
2311 1 2 1 1 94 TYR H . 94 TYR H 1 1
2312 1 1 1 1 92 ASP H . 92 ASP H 1 1
2312 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2313 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2313 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
2314 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2314 1 2 1 1 94 TYR H . 94 TYR H 1 1
2315 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2315 1 2 1 1 95 PHE H . 95 PHE H 1 1
2316 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2316 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2317 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2317 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2318 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
2318 1 2 1 1 96 ARG H . 96 ARG H 1 1
2319 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
2319 1 2 1 1 93 ASP H . 93 ASP H 1 1
2320 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
2320 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
2321 1 1 1 1 93 ASP H . 93 ASP H 1 1
2321 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2322 1 1 1 1 93 ASP H . 93 ASP H 1 1
2322 1 2 1 1 94 TYR H . 94 TYR H 1 1
2323 1 1 1 1 93 ASP H . 93 ASP H 1 1
2323 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2324 1 1 1 1 93 ASP H . 93 ASP H 1 1
2324 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
2325 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2325 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2326 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2326 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2327 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2327 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2328 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2328 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
2329 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2329 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2330 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
2330 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
2331 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1
2331 1 2 1 1 94 TYR H . 94 TYR H 1 1
2332 1 1 1 1 93 ASP HB3 . 93 ASP HB3 1 1
2332 1 2 1 1 94 TYR H . 94 TYR H 1 1
2333 1 1 1 1 94 TYR H . 94 TYR H 1 1
2333 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2334 1 1 1 1 94 TYR H . 94 TYR H 1 1
2334 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2335 1 1 1 1 94 TYR H . 94 TYR H 1 1
2335 1 2 1 1 95 PHE H . 95 PHE H 1 1
2336 1 1 1 1 94 TYR H . 94 TYR H 1 1
2336 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2337 1 1 1 1 94 TYR H . 94 TYR H 1 1
2337 1 2 1 1 96 ARG H . 96 ARG H 1 1
2338 1 1 1 1 94 TYR H . 94 TYR H 1 1
2338 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
2339 1 1 1 1 94 TYR H . 94 TYR H 1 1
2339 1 2 1 1 97 GLN H . 97 GLN H 1 1
2340 1 1 1 1 94 TYR H . 94 TYR H 1 1
2340 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2341 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2341 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2342 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2342 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2343 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2343 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2344 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2344 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
2345 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2345 1 2 1 1 97 GLN H . 97 GLN H 1 1
2346 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2346 1 2 1 1 97 GLN QB . 97 GLN QB 1 1
2347 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2347 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2348 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2348 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2349 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2349 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2350 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2350 1 2 1 1 98 PHE H . 98 PHE H 1 1
2351 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2351 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2352 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2352 1 2 1 1 95 PHE H . 95 PHE H 1 1
2353 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2353 1 2 1 1 96 ARG H . 96 ARG H 1 1
2354 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2354 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2355 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2355 1 2 1 1 95 PHE H . 95 PHE H 1 1
2356 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2356 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2357 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2357 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2358 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2358 1 2 1 1 95 PHE H . 95 PHE H 1 1
2359 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2359 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
2360 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2360 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2361 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2361 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2362 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2362 1 2 1 1 97 GLN H . 97 GLN H 1 1
2363 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2363 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2364 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2364 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2365 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2365 1 2 1 1 98 PHE H . 98 PHE H 1 1
2366 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2366 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2367 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2367 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
2368 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2368 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2369 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2369 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2370 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2370 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
2371 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2371 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2372 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2372 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2373 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2373 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2374 1 1 1 1 95 PHE H . 95 PHE H 1 1
2374 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
2375 1 1 1 1 95 PHE H . 95 PHE H 1 1
2375 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2376 1 1 1 1 95 PHE H . 95 PHE H 1 1
2376 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2377 1 1 1 1 95 PHE H . 95 PHE H 1 1
2377 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2378 1 1 1 1 95 PHE H . 95 PHE H 1 1
2378 1 2 1 1 96 ARG H . 96 ARG H 1 1
2379 1 1 1 1 95 PHE H . 95 PHE H 1 1
2379 1 2 1 1 97 GLN H . 97 GLN H 1 1
2380 1 1 1 1 95 PHE H . 95 PHE H 1 1
2380 1 2 1 1 98 PHE H . 98 PHE H 1 1
2381 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2381 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
2382 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2382 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2383 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2383 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
2384 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2384 1 2 1 1 96 ARG H . 96 ARG H 1 1
2385 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2385 1 2 1 1 97 GLN H . 97 GLN H 1 1
2386 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2386 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2387 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2387 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2388 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2388 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2389 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2389 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2390 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2390 1 2 1 1 96 ARG H . 96 ARG H 1 1
2391 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2391 1 2 1 1 97 GLN H . 97 GLN H 1 1
2392 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
2392 1 2 1 1 96 ARG H . 96 ARG H 1 1
2393 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2393 1 2 1 1 96 ARG H . 96 ARG H 1 1
2394 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2394 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2395 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
2395 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2396 1 1 1 1 96 ARG H . 96 ARG H 1 1
2396 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
2397 1 1 1 1 96 ARG H . 96 ARG H 1 1
2397 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
2398 1 1 1 1 96 ARG H . 96 ARG H 1 1
2398 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
2399 1 1 1 1 96 ARG H . 96 ARG H 1 1
2399 1 2 1 1 97 GLN H . 97 GLN H 1 1
2400 1 1 1 1 96 ARG H . 96 ARG H 1 1
2400 1 2 1 1 98 PHE H . 98 PHE H 1 1
2401 1 1 1 1 96 ARG H . 96 ARG H 1 1
2401 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2402 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2402 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
2403 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2403 1 2 1 1 98 PHE H . 98 PHE H 1 1
2404 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
2404 1 2 1 1 97 GLN H . 97 GLN H 1 1
2405 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
2405 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
2406 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
2406 1 2 1 1 97 GLN H . 97 GLN H 1 1
2407 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
2407 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2408 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
2408 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2409 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
2409 1 2 1 1 97 GLN H . 97 GLN H 1 1
2410 1 1 1 1 97 GLN H . 97 GLN H 1 1
2410 1 2 1 1 97 GLN QB . 97 GLN QB 1 1
2411 1 1 1 1 97 GLN H . 97 GLN H 1 1
2411 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2412 1 1 1 1 97 GLN H . 97 GLN H 1 1
2412 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2413 1 1 1 1 97 GLN H . 97 GLN H 1 1
2413 1 2 1 1 98 PHE H . 98 PHE H 1 1
2414 1 1 1 1 97 GLN H . 97 GLN H 1 1
2414 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2415 1 1 1 1 97 GLN H . 97 GLN H 1 1
2415 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2416 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
2416 1 2 1 1 97 GLN QB . 97 GLN QB 1 1
2417 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
2417 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2418 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
2418 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2419 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
2419 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2420 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2420 1 2 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2421 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2421 1 2 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2422 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2422 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2423 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2423 1 2 1 1 98 PHE H . 98 PHE H 1 1
2424 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2424 1 2 1 1 98 PHE HA . 98 PHE HA 1 1
2425 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2425 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2426 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
2426 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2427 1 1 1 1 97 GLN HE21 . 97 GLN HE21 1 1
2427 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2428 1 1 1 1 97 GLN HE22 . 97 GLN HE22 1 1
2428 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
2429 1 1 1 1 97 GLN QG . 97 GLN QG 1 1
2429 1 2 1 1 98 PHE H . 98 PHE H 1 1
2430 1 1 1 1 98 PHE H . 98 PHE H 1 1
2430 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2431 1 1 1 1 98 PHE H . 98 PHE H 1 1
2431 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2432 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2432 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2433 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2433 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2434 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2434 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2435 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2435 1 2 1 1 99 TYR H . 99 TYR H 1 1
2436 1 1 1 1 98 PHE QB . 98 PHE QB 1 1
2436 1 2 1 1 99 TYR H . 99 TYR H 1 1
2437 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2437 1 2 1 1 99 TYR H . 99 TYR H 1 1
2438 1 1 1 1 99 TYR H . 99 TYR H 1 1
2438 1 2 1 1 99 TYR QB . 99 TYR QB 1 1
2439 1 1 1 1 99 TYR H . 99 TYR H 1 1
2439 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
2440 1 1 1 1 99 TYR H . 99 TYR H 1 1
2440 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
2441 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2441 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2442 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2442 1 2 1 1 99 TYR QB . 99 TYR QB 1 1
2443 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2443 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2444 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2444 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
2445 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2445 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
2446 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2446 1 2 1 1 100 LYS H . 100 LYS H 1 1
2447 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2447 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2448 1 1 1 1 99 TYR QB . 99 TYR QB 1 1
2448 1 2 1 1 100 LYS H . 100 LYS H 1 1
2449 1 1 1 1 99 TYR QB . 99 TYR QB 1 1
2449 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2450 1 1 1 1 99 TYR QB . 99 TYR QB 1 1
2450 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
2451 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2451 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
2452 1 1 1 1 100 LYS H . 100 LYS H 1 1
2452 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2453 1 1 1 1 100 LYS H . 100 LYS H 1 1
2453 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2454 1 1 1 1 100 LYS H . 100 LYS H 1 1
2454 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
2455 1 1 1 1 100 LYS H . 100 LYS H 1 1
2455 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2456 1 1 1 1 100 LYS H . 100 LYS H 1 1
2456 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2457 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2457 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
2458 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2458 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2459 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2459 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.01 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.51 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 2.62 1 1
10 1 . . . . . . . 3.73 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.18 1 1
14 1 . . . . . . . 2.92 1 1
15 1 . . . . . . . 2.39 1 1
16 1 . . . . . . . 3.48 1 1
17 1 . . . . . . . 2.92 1 1
18 1 . . . . . . . 2.92 1 1
19 1 . . . . . . . 2.58 1 1
20 1 . . . . . . . 2.56 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 2.42 1 1
23 1 . . . . . . . 4.15 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.32 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 2.94 1 1
33 1 . . . . . . . 3.97 1 1
34 1 . . . . . . . 4.66 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 2.62 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.4 1 1
39 1 . . . . . . . 4.29 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.16 1 1
44 1 . . . . . . . 5.2 1 1
45 1 . . . . . . . 4.6 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.74 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.69 1 1
50 1 . . . . . . . 3.13 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.04 1 1
53 1 . . . . . . . 4.31 1 1
54 1 . . . . . . . 2.78 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 3.83 1 1
58 1 . . . . . . . 2.46 1 1
59 1 . . . . . . . 3.47 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 2.74 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.7 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.34 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 2.66 1 1
70 1 . . . . . . . 2.4 1 1
71 1 . . . . . . . 4.16 1 1
72 1 . . . . . . . 3.81 1 1
73 1 . . . . . . . 2.47 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 2.59 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 5.5 1 1
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80 1 . . . . . . . 4.45 1 1
81 1 . . . . . . . 2.48 1 1
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101 1 . . . . . . . 2.84 1 1
102 1 . . . . . . . 4.91 1 1
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582 1 . . . . . . . 2.86 1 1
583 1 . . . . . . . 3.61 1 1
584 1 . . . . . . . 3.02 1 1
585 1 . . . . . . . 3.73 1 1
586 1 . . . . . . . 3.43 1 1
587 1 . . . . . . . 3.36 1 1
588 1 . . . . . . . 3.23 1 1
589 1 . . . . . . . 5.35 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.28 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.44 1 1
595 1 . . . . . . . 4.21 1 1
596 1 . . . . . . . 4.95 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.19 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.08 1 1
603 1 . . . . . . . 2.8 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.8 1 1
607 1 . . . . . . . 3.9 1 1
608 1 . . . . . . . 3.12 1 1
609 1 . . . . . . . 4.8 1 1
610 1 . . . . . . . 3.4 1 1
611 1 . . . . . . . 4.53 1 1
612 1 . . . . . . . 4.61 1 1
613 1 . . . . . . . 4.92 1 1
614 1 . . . . . . . 5.44 1 1
615 1 . . . . . . . 5.17 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 3.44 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.34 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.87 1 1
623 1 . . . . . . . 2.4 1 1
624 1 . . . . . . . 3.53 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.09 1 1
627 1 . . . . . . . 5.44 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.44 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 3.97 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.41 1 1
634 1 . . . . . . . 4.63 1 1
635 1 . . . . . . . 3.67 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.1 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.48 1 1
644 1 . . . . . . . 3.31 1 1
645 1 . . . . . . . 5.44 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.1 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 2.71 1 1
651 1 . . . . . . . 2.63 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 3.86 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 3.31 1 1
659 1 . . . . . . . 2.35 1 1
660 1 . . . . . . . 3.31 1 1
661 1 . . . . . . . 3.48 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 4.37 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 3.26 1 1
668 1 . . . . . . . 3.84 1 1
669 1 . . . . . . . 5.37 1 1
670 1 . . . . . . . 5.1 1 1
671 1 . . . . . . . 3.35 1 1
672 1 . . . . . . . 3.85 1 1
673 1 . . . . . . . 5.44 1 1
674 1 . . . . . . . 5.44 1 1
675 1 . . . . . . . 4.12 1 1
676 1 . . . . . . . 3.46 1 1
677 1 . . . . . . . 5.44 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.86 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 4.86 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 2.87 1 1
691 1 . . . . . . . 3.07 1 1
692 1 . . . . . . . 2.65 1 1
693 1 . . . . . . . 2.94 1 1
694 1 . . . . . . . 3.74 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.45 1 1
697 1 . . . . . . . 3.6 1 1
698 1 . . . . . . . 2.74 1 1
699 1 . . . . . . . 3.26 1 1
700 1 . . . . . . . 5.25 1 1
701 1 . . . . . . . 3.56 1 1
702 1 . . . . . . . 3.37 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 3.2 1 1
707 1 . . . . . . . 3.85 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 3.38 1 1
710 1 . . . . . . . 3.51 1 1
711 1 . . . . . . . 3.17 1 1
712 1 . . . . . . . 3.72 1 1
713 1 . . . . . . . 3.7 1 1
714 1 . . . . . . . 5.3 1 1
715 1 . . . . . . . 4.12 1 1
716 1 . . . . . . . 5.3 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.02 1 1
719 1 . . . . . . . 3.68 1 1
720 1 . . . . . . . 4.57 1 1
721 1 . . . . . . . 5.08 1 1
722 1 . . . . . . . 3.62 1 1
723 1 . . . . . . . 5.08 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.87 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 3.15 1 1
728 1 . . . . . . . 4.9 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.59 1 1
731 1 . . . . . . . 3.33 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.44 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 3.26 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 2.83 1 1
740 1 . . . . . . . 2.87 1 1
741 1 . . . . . . . 2.4 1 1
742 1 . . . . . . . 2.83 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 2.49 1 1
745 1 . . . . . . . 3.87 1 1
746 1 . . . . . . . 2.38 1 1
747 1 . . . . . . . 3.87 1 1
748 1 . . . . . . . 3.62 1 1
749 1 . . . . . . . 3.51 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.19 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 3.73 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.75 1 1
756 1 . . . . . . . 3.75 1 1
757 1 . . . . . . . 3.36 1 1
758 1 . . . . . . . 3.21 1 1
759 1 . . . . . . . 3.54 1 1
760 1 . . . . . . . 4.48 1 1
761 1 . . . . . . . 2.63 1 1
762 1 . . . . . . . 4.15 1 1
763 1 . . . . . . . 2.97 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 2.91 1 1
768 1 . . . . . . . 2.7 1 1
769 1 . . . . . . . 3.88 1 1
770 1 . . . . . . . 2.46 1 1
771 1 . . . . . . . 2.66 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.36 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.27 1 1
778 1 . . . . . . . 3.73 1 1
779 1 . . . . . . . 4.81 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 2.91 1 1
782 1 . . . . . . . 4.46 1 1
783 1 . . . . . . . 4.86 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.84 1 1
789 1 . . . . . . . 3.95 1 1
790 1 . . . . . . . 2.94 1 1
791 1 . . . . . . . 2.75 1 1
792 1 . . . . . . . 3.0 1 1
793 1 . . . . . . . 4.4 1 1
794 1 . . . . . . . 3.78 1 1
795 1 . . . . . . . 4.4 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 2.73 1 1
798 1 . . . . . . . 5.37 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.32 1 1
802 1 . . . . . . . 2.64 1 1
803 1 . . . . . . . 3.83 1 1
804 1 . . . . . . . 2.48 1 1
805 1 . . . . . . . 3.83 1 1
806 1 . . . . . . . 3.82 1 1
807 1 . . . . . . . 3.54 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.5 1 1
810 1 . . . . . . . 3.59 1 1
811 1 . . . . . . . 2.88 1 1
812 1 . . . . . . . 3.97 1 1
813 1 . . . . . . . 3.33 1 1
814 1 . . . . . . . 4.58 1 1
815 1 . . . . . . . 5.44 1 1
816 1 . . . . . . . 3.29 1 1
817 1 . . . . . . . 3.29 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 3.41 1 1
820 1 . . . . . . . 3.21 1 1
821 1 . . . . . . . 2.76 1 1
822 1 . . . . . . . 3.21 1 1
823 1 . . . . . . . 2.7 1 1
824 1 . . . . . . . 3.01 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.34 1 1
827 1 . . . . . . . 4.32 1 1
828 1 . . . . . . . 4.34 1 1
829 1 . . . . . . . 3.43 1 1
830 1 . . . . . . . 3.66 1 1
831 1 . . . . . . . 4.04 1 1
832 1 . . . . . . . 3.92 1 1
833 1 . . . . . . . 4.57 1 1
834 1 . . . . . . . 5.28 1 1
835 1 . . . . . . . 4.44 1 1
836 1 . . . . . . . 2.85 1 1
837 1 . . . . . . . 5.44 1 1
838 1 . . . . . . . 4.93 1 1
839 1 . . . . . . . 5.44 1 1
840 1 . . . . . . . 5.3 1 1
841 1 . . . . . . . 5.44 1 1
842 1 . . . . . . . 3.37 1 1
843 1 . . . . . . . 4.22 1 1
844 1 . . . . . . . 4.68 1 1
845 1 . . . . . . . 5.44 1 1
846 1 . . . . . . . 2.41 1 1
847 1 . . . . . . . 4.56 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.06 1 1
851 1 . . . . . . . 4.56 1 1
852 1 . . . . . . . 5.08 1 1
853 1 . . . . . . . 4.89 1 1
854 1 . . . . . . . 4.54 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.06 1 1
862 1 . . . . . . . 4.56 1 1
863 1 . . . . . . . 5.08 1 1
864 1 . . . . . . . 4.89 1 1
865 1 . . . . . . . 4.54 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 2.84 1 1
871 1 . . . . . . . 2.7 1 1
872 1 . . . . . . . 4.09 1 1
873 1 . . . . . . . 3.03 1 1
874 1 . . . . . . . 2.88 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.3 1 1
877 1 . . . . . . . 4.71 1 1
878 1 . . . . . . . 4.51 1 1
879 1 . . . . . . . 3.28 1 1
880 1 . . . . . . . 3.93 1 1
881 1 . . . . . . . 3.89 1 1
882 1 . . . . . . . 4.09 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 3.64 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 3.02 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.94 1 1
892 1 . . . . . . . 3.35 1 1
893 1 . . . . . . . 3.52 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.27 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 2.57 1 1
899 1 . . . . . . . 2.69 1 1
900 1 . . . . . . . 4.27 1 1
901 1 . . . . . . . 4.76 1 1
902 1 . . . . . . . 3.43 1 1
903 1 . . . . . . . 4.8 1 1
904 1 . . . . . . . 3.33 1 1
905 1 . . . . . . . 2.93 1 1
906 1 . . . . . . . 4.63 1 1
907 1 . . . . . . . 2.65 1 1
908 1 . . . . . . . 2.8 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 2.74 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 4.62 1 1
913 1 . . . . . . . 2.78 1 1
914 1 . . . . . . . 3.58 1 1
915 1 . . . . . . . 3.22 1 1
916 1 . . . . . . . 2.63 1 1
917 1 . . . . . . . 3.22 1 1
918 1 . . . . . . . 3.04 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 2.44 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 4.03 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 2.55 1 1
927 1 . . . . . . . 5.44 1 1
928 1 . . . . . . . 5.44 1 1
929 1 . . . . . . . 3.86 1 1
930 1 . . . . . . . 2.99 1 1
931 1 . . . . . . . 2.75 1 1
932 1 . . . . . . . 2.86 1 1
933 1 . . . . . . . 2.95 1 1
934 1 . . . . . . . 3.76 1 1
935 1 . . . . . . . 4.31 1 1
936 1 . . . . . . . 3.04 1 1
937 1 . . . . . . . 2.91 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.28 1 1
940 1 . . . . . . . 4.64 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.53 1 1
943 1 . . . . . . . 2.89 1 1
944 1 . . . . . . . 3.72 1 1
945 1 . . . . . . . 4.54 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.44 1 1
948 1 . . . . . . . 2.4 1 1
949 1 . . . . . . . 5.08 1 1
950 1 . . . . . . . 4.6 1 1
951 1 . . . . . . . 3.95 1 1
952 1 . . . . . . . 2.87 1 1
953 1 . . . . . . . 3.79 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 4.28 1 1
956 1 . . . . . . . 4.43 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.7 1 1
961 1 . . . . . . . 3.43 1 1
962 1 . . . . . . . 5.42 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 3.58 1 1
965 1 . . . . . . . 3.82 1 1
966 1 . . . . . . . 5.01 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.74 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 2.9 1 1
973 1 . . . . . . . 2.81 1 1
974 1 . . . . . . . 3.63 1 1
975 1 . . . . . . . 2.99 1 1
976 1 . . . . . . . 4.4 1 1
977 1 . . . . . . . 2.8 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 2.61 1 1
980 1 . . . . . . . 3.31 1 1
981 1 . . . . . . . 3.52 1 1
982 1 . . . . . . . 4.37 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 2.99 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 3.45 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.51 1 1
992 1 . . . . . . . 3.95 1 1
993 1 . . . . . . . 5.34 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.21 1 1
996 1 . . . . . . . 2.56 1 1
997 1 . . . . . . . 2.81 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 3.0 1 1
1001 1 . . . . . . . 2.6 1 1
1002 1 . . . . . . . 3.0 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 3.35 1 1
1005 1 . . . . . . . 5.34 1 1
1006 1 . . . . . . . 4.46 1 1
1007 1 . . . . . . . 2.57 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 4.04 1 1
1010 1 . . . . . . . 3.91 1 1
1011 1 . . . . . . . 2.8 1 1
1012 1 . . . . . . . 3.99 1 1
1013 1 . . . . . . . 4.07 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 2.63 1 1
1016 1 . . . . . . . 3.86 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.04 1 1
1020 1 . . . . . . . 3.54 1 1
1021 1 . . . . . . . 3.74 1 1
1022 1 . . . . . . . 3.82 1 1
1023 1 . . . . . . . 3.03 1 1
1024 1 . . . . . . . 2.79 1 1
1025 1 . . . . . . . 4.86 1 1
1026 1 . . . . . . . 3.43 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 2.82 1 1
1029 1 . . . . . . . 3.7 1 1
1030 1 . . . . . . . 3.41 1 1
1031 1 . . . . . . . 4.92 1 1
1032 1 . . . . . . . 3.35 1 1
1033 1 . . . . . . . 4.63 1 1
1034 1 . . . . . . . 3.9 1 1
1035 1 . . . . . . . 2.85 1 1
1036 1 . . . . . . . 4.2 1 1
1037 1 . . . . . . . 3.86 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 2.8 1 1
1040 1 . . . . . . . 3.69 1 1
1041 1 . . . . . . . 3.77 1 1
1042 1 . . . . . . . 2.96 1 1
1043 1 . . . . . . . 4.43 1 1
1044 1 . . . . . . . 3.99 1 1
1045 1 . . . . . . . 3.05 1 1
1046 1 . . . . . . . 4.24 1 1
1047 1 . . . . . . . 5.37 1 1
1048 1 . . . . . . . 2.94 1 1
1049 1 . . . . . . . 2.85 1 1
1050 1 . . . . . . . 4.15 1 1
1051 1 . . . . . . . 2.61 1 1
1052 1 . . . . . . . 4.37 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 4.68 1 1
1055 1 . . . . . . . 3.98 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 2.97 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 2.5 1 1
1060 1 . . . . . . . 4.26 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 3.25 1 1
1064 1 . . . . . . . 3.15 1 1
1065 1 . . . . . . . 2.99 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.45 1 1
1069 1 . . . . . . . 3.8 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 3.12 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.25 1 1
1078 1 . . . . . . . 3.78 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 3.37 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.03 1 1
1083 1 . . . . . . . 4.48 1 1
1084 1 . . . . . . . 4.9 1 1
1085 1 . . . . . . . 4.58 1 1
1086 1 . . . . . . . 3.2 1 1
1087 1 . . . . . . . 3.0 1 1
1088 1 . . . . . . . 3.95 1 1
1089 1 . . . . . . . 5.28 1 1
1090 1 . . . . . . . 4.71 1 1
1091 1 . . . . . . . 4.67 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.5 1 1
1094 1 . . . . . . . 3.01 1 1
1095 1 . . . . . . . 3.44 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 2.77 1 1
1098 1 . . . . . . . 3.7 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 3.14 1 1
1101 1 . . . . . . . 4.39 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.58 1 1
1104 1 . . . . . . . 5.23 1 1
1105 1 . . . . . . . 2.4 1 1
1106 1 . . . . . . . 5.29 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 5.16 1 1
1109 1 . . . . . . . 2.67 1 1
1110 1 . . . . . . . 3.43 1 1
1111 1 . . . . . . . 2.7 1 1
1112 1 . . . . . . . 4.48 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.07 1 1
1115 1 . . . . . . . 3.65 1 1
1116 1 . . . . . . . 4.82 1 1
1117 1 . . . . . . . 3.79 1 1
1118 1 . . . . . . . 3.92 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.1 1 1
1121 1 . . . . . . . 3.0 1 1
1122 1 . . . . . . . 2.51 1 1
1123 1 . . . . . . . 3.0 1 1
1124 1 . . . . . . . 2.7 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 2.67 1 1
1128 1 . . . . . . . 5.34 1 1
1129 1 . . . . . . . 2.73 1 1
1130 1 . . . . . . . 5.34 1 1
1131 1 . . . . . . . 4.61 1 1
1132 1 . . . . . . . 5.34 1 1
1133 1 . . . . . . . 4.97 1 1
1134 1 . . . . . . . 5.34 1 1
1135 1 . . . . . . . 4.03 1 1
1136 1 . . . . . . . 3.18 1 1
1137 1 . . . . . . . 5.34 1 1
1138 1 . . . . . . . 3.25 1 1
1139 1 . . . . . . . 3.8 1 1
1140 1 . . . . . . . 2.59 1 1
1141 1 . . . . . . . 4.24 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 4.03 1 1
1148 1 . . . . . . . 4.21 1 1
1149 1 . . . . . . . 4.05 1 1
1150 1 . . . . . . . 3.66 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.0 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.26 1 1
1156 1 . . . . . . . 3.21 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 3.74 1 1
1159 1 . . . . . . . 3.57 1 1
1160 1 . . . . . . . 5.33 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.36 1 1
1164 1 . . . . . . . 3.92 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.64 1 1
1167 1 . . . . . . . 3.66 1 1
1168 1 . . . . . . . 5.25 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 2.76 1 1
1173 1 . . . . . . . 3.1 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 3.5 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 3.02 1 1
1179 1 . . . . . . . 3.04 1 1
1180 1 . . . . . . . 2.85 1 1
1181 1 . . . . . . . 2.7 1 1
1182 1 . . . . . . . 2.4 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 5.44 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 2.53 1 1
1188 1 . . . . . . . 4.25 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 3.8 1 1
1193 1 . . . . . . . 2.96 1 1
1194 1 . . . . . . . 2.7 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 2.71 1 1
1199 1 . . . . . . . 3.44 1 1
1200 1 . . . . . . . 3.28 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 3.61 1 1
1203 1 . . . . . . . 3.73 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 2.4 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.15 1 1
1210 1 . . . . . . . 3.8 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 2.92 1 1
1214 1 . . . . . . . 4.36 1 1
1215 1 . . . . . . . 5.35 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.25 1 1
1218 1 . . . . . . . 2.4 1 1
1219 1 . . . . . . . 3.37 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 2.79 1 1
1224 1 . . . . . . . 2.85 1 1
1225 1 . . . . . . . 2.55 1 1
1226 1 . . . . . . . 3.35 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.63 1 1
1231 1 . . . . . . . 2.4 1 1
1232 1 . . . . . . . 4.32 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.86 1 1
1235 1 . . . . . . . 3.19 1 1
1236 1 . . . . . . . 4.79 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 2.85 1 1
1240 1 . . . . . . . 3.23 1 1
1241 1 . . . . . . . 2.34 1 1
1242 1 . . . . . . . 3.23 1 1
1243 1 . . . . . . . 2.4 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 4.57 1 1
1246 1 . . . . . . . 5.01 1 1
1247 1 . . . . . . . 4.81 1 1
1248 1 . . . . . . . 5.08 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 2.4 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.07 1 1
1256 1 . . . . . . . 2.66 1 1
1257 1 . . . . . . . 5.44 1 1
1258 1 . . . . . . . 5.44 1 1
1259 1 . . . . . . . 5.44 1 1
1260 1 . . . . . . . 5.44 1 1
1261 1 . . . . . . . 5.28 1 1
1262 1 . . . . . . . 5.44 1 1
1263 1 . . . . . . . 5.44 1 1
1264 1 . . . . . . . 5.44 1 1
1265 1 . . . . . . . 5.44 1 1
1266 1 . . . . . . . 4.81 1 1
1267 1 . . . . . . . 2.24 1 1
1268 1 . . . . . . . 2.51 1 1
1269 1 . . . . . . . 4.49 1 1
1270 1 . . . . . . . 4.02 1 1
1271 1 . . . . . . . 2.4 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 2.7 1 1
1274 1 . . . . . . . 4.73 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 2.7 1 1
1277 1 . . . . . . . 4.73 1 1
1278 1 . . . . . . . 2.9 1 1
1279 1 . . . . . . . 2.4 1 1
1280 1 . . . . . . . 3.85 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.02 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 2.4 1 1
1285 1 . . . . . . . 5.05 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 2.58 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.81 1 1
1291 1 . . . . . . . 2.55 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.43 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 5.04 1 1
1298 1 . . . . . . . 2.94 1 1
1299 1 . . . . . . . 3.66 1 1
1300 1 . . . . . . . 2.85 1 1
1301 1 . . . . . . . 3.66 1 1
1302 1 . . . . . . . 3.99 1 1
1303 1 . . . . . . . 4.55 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 2.77 1 1
1306 1 . . . . . . . 4.18 1 1
1307 1 . . . . . . . 4.19 1 1
1308 1 . . . . . . . 3.94 1 1
1309 1 . . . . . . . 3.94 1 1
1310 1 . . . . . . . 4.45 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 3.0 1 1
1314 1 . . . . . . . 2.51 1 1
1315 1 . . . . . . . 3.0 1 1
1316 1 . . . . . . . 2.76 1 1
1317 1 . . . . . . . 4.38 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.45 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.44 1 1
1326 1 . . . . . . . 3.32 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 4.62 1 1
1329 1 . . . . . . . 2.47 1 1
1330 1 . . . . . . . 4.68 1 1
1331 1 . . . . . . . 5.34 1 1
1332 1 . . . . . . . 5.34 1 1
1333 1 . . . . . . . 5.34 1 1
1334 1 . . . . . . . 5.34 1 1
1335 1 . . . . . . . 5.34 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 4.44 1 1
1338 1 . . . . . . . 5.18 1 1
1339 1 . . . . . . . 2.48 1 1
1340 1 . . . . . . . 5.28 1 1
1341 1 . . . . . . . 4.75 1 1
1342 1 . . . . . . . 4.14 1 1
1343 1 . . . . . . . 4.32 1 1
1344 1 . . . . . . . 2.92 1 1
1345 1 . . . . . . . 2.61 1 1
1346 1 . . . . . . . 2.55 1 1
1347 1 . . . . . . . 3.92 1 1
1348 1 . . . . . . . 3.0 1 1
1349 1 . . . . . . . 4.63 1 1
1350 1 . . . . . . . 4.25 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.44 1 1
1353 1 . . . . . . . 4.24 1 1
1354 1 . . . . . . . 2.4 1 1
1355 1 . . . . . . . 3.8 1 1
1356 1 . . . . . . . 3.5 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 4.33 1 1
1359 1 . . . . . . . 2.55 1 1
1360 1 . . . . . . . 2.61 1 1
1361 1 . . . . . . . 3.72 1 1
1362 1 . . . . . . . 5.14 1 1
1363 1 . . . . . . . 2.98 1 1
1364 1 . . . . . . . 4.4 1 1
1365 1 . . . . . . . 3.39 1 1
1366 1 . . . . . . . 3.34 1 1
1367 1 . . . . . . . 4.87 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.82 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 3.34 1 1
1372 1 . . . . . . . 4.37 1 1
1373 1 . . . . . . . 5.19 1 1
1374 1 . . . . . . . 2.8 1 1
1375 1 . . . . . . . 4.29 1 1
1376 1 . . . . . . . 2.52 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 2.49 1 1
1381 1 . . . . . . . 3.33 1 1
1382 1 . . . . . . . 5.01 1 1
1383 1 . . . . . . . 3.48 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 5.06 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 3.47 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 3.21 1 1
1390 1 . . . . . . . 2.55 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.5 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 3.28 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 4.57 1 1
1398 1 . . . . . . . 4.11 1 1
1399 1 . . . . . . . 3.45 1 1
1400 1 . . . . . . . 4.1 1 1
1401 1 . . . . . . . 4.82 1 1
1402 1 . . . . . . . 4.64 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 2.53 1 1
1405 1 . . . . . . . 2.95 1 1
1406 1 . . . . . . . 4.53 1 1
1407 1 . . . . . . . 4.07 1 1
1408 1 . . . . . . . 3.26 1 1
1409 1 . . . . . . . 4.27 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 2.4 1 1
1412 1 . . . . . . . 2.59 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 4.92 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 2.44 1 1
1418 1 . . . . . . . 3.34 1 1
1419 1 . . . . . . . 2.7 1 1
1420 1 . . . . . . . 2.4 1 1
1421 1 . . . . . . . 2.4 1 1
1422 1 . . . . . . . 2.4 1 1
1423 1 . . . . . . . 2.64 1 1
1424 1 . . . . . . . 5.15 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 2.4 1 1
1427 1 . . . . . . . 4.55 1 1
1428 1 . . . . . . . 2.81 1 1
1429 1 . . . . . . . 2.95 1 1
1430 1 . . . . . . . 4.22 1 1
1431 1 . . . . . . . 2.4 1 1
1432 1 . . . . . . . 3.66 1 1
1433 1 . . . . . . . 3.01 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 2.4 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 5.26 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 2.89 1 1
1441 1 . . . . . . . 4.88 1 1
1442 1 . . . . . . . 4.2 1 1
1443 1 . . . . . . . 4.88 1 1
1444 1 . . . . . . . 2.97 1 1
1445 1 . . . . . . . 3.8 1 1
1446 1 . . . . . . . 4.81 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 4.54 1 1
1449 1 . . . . . . . 3.11 1 1
1450 1 . . . . . . . 2.66 1 1
1451 1 . . . . . . . 3.11 1 1
1452 1 . . . . . . . 2.99 1 1
1453 1 . . . . . . . 4.01 1 1
1454 1 . . . . . . . 2.4 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 3.5 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 4.56 1 1
1459 1 . . . . . . . 4.83 1 1
1460 1 . . . . . . . 4.14 1 1
1461 1 . . . . . . . 4.35 1 1
1462 1 . . . . . . . 2.33 1 1
1463 1 . . . . . . . 2.6 1 1
1464 1 . . . . . . . 3.87 1 1
1465 1 . . . . . . . 5.34 1 1
1466 1 . . . . . . . 5.34 1 1
1467 1 . . . . . . . 3.01 1 1
1468 1 . . . . . . . 2.98 1 1
1469 1 . . . . . . . 3.01 1 1
1470 1 . . . . . . . 2.98 1 1
1471 1 . . . . . . . 5.5 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 4.76 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 3.53 1 1
1476 1 . . . . . . . 3.68 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 2.99 1 1
1479 1 . . . . . . . 3.31 1 1
1480 1 . . . . . . . 2.7 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.99 1 1
1483 1 . . . . . . . 2.4 1 1
1484 1 . . . . . . . 3.91 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 2.6 1 1
1489 1 . . . . . . . 3.47 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.15 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 3.68 1 1
1494 1 . . . . . . . 3.8 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 3.87 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 3.02 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 3.47 1 1
1503 1 . . . . . . . 3.76 1 1
1504 1 . . . . . . . 2.71 1 1
1505 1 . . . . . . . 2.4 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 4.99 1 1
1508 1 . . . . . . . 4.06 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 2.89 1 1
1511 1 . . . . . . . 5.45 1 1
1512 1 . . . . . . . 5.3 1 1
1513 1 . . . . . . . 5.28 1 1
1514 1 . . . . . . . 3.47 1 1
1515 1 . . . . . . . 4.25 1 1
1516 1 . . . . . . . 3.71 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 2.6 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 3.28 1 1
1523 1 . . . . . . . 3.59 1 1
1524 1 . . . . . . . 4.93 1 1
1525 1 . . . . . . . 4.58 1 1
1526 1 . . . . . . . 4.37 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 2.46 1 1
1530 1 . . . . . . . 3.55 1 1
1531 1 . . . . . . . 5.21 1 1
1532 1 . . . . . . . 2.63 1 1
1533 1 . . . . . . . 4.91 1 1
1534 1 . . . . . . . 2.4 1 1
1535 1 . . . . . . . 5.07 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 5.15 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 3.52 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 3.93 1 1
1546 1 . . . . . . . 4.24 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 3.66 1 1
1549 1 . . . . . . . 4.12 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 3.89 1 1
1553 1 . . . . . . . 4.89 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 4.52 1 1
1556 1 . . . . . . . 5.5 1 1
1557 1 . . . . . . . 5.33 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 2.84 1 1
1561 1 . . . . . . . 2.85 1 1
1562 1 . . . . . . . 2.4 1 1
1563 1 . . . . . . . 3.07 1 1
1564 1 . . . . . . . 5.31 1 1
1565 1 . . . . . . . 4.34 1 1
1566 1 . . . . . . . 2.4 1 1
1567 1 . . . . . . . 2.6 1 1
1568 1 . . . . . . . 4.74 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 2.4 1 1
1571 1 . . . . . . . 3.26 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 5.5 1 1
1574 1 . . . . . . . 3.9 1 1
1575 1 . . . . . . . 4.04 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 2.84 1 1
1579 1 . . . . . . . 3.26 1 1
1580 1 . . . . . . . 4.36 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 2.55 1 1
1583 1 . . . . . . . 4.51 1 1
1584 1 . . . . . . . 2.9 1 1
1585 1 . . . . . . . 2.89 1 1
1586 1 . . . . . . . 3.51 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 3.08 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 4.82 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 3.25 1 1
1595 1 . . . . . . . 2.7 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 4.09 1 1
1599 1 . . . . . . . 3.19 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 3.24 1 1
1602 1 . . . . . . . 4.19 1 1
1603 1 . . . . . . . 4.48 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 3.12 1 1
1606 1 . . . . . . . 2.67 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 3.54 1 1
1609 1 . . . . . . . 3.1 1 1
1610 1 . . . . . . . 4.32 1 1
1611 1 . . . . . . . 2.61 1 1
1612 1 . . . . . . . 4.62 1 1
1613 1 . . . . . . . 2.4 1 1
1614 1 . . . . . . . 3.92 1 1
1615 1 . . . . . . . 4.75 1 1
1616 1 . . . . . . . 2.81 1 1
1617 1 . . . . . . . 4.11 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 3.43 1 1
1621 1 . . . . . . . 4.97 1 1
1622 1 . . . . . . . 4.17 1 1
1623 1 . . . . . . . 2.4 1 1
1624 1 . . . . . . . 4.58 1 1
1625 1 . . . . . . . 2.62 1 1
1626 1 . . . . . . . 3.54 1 1
1627 1 . . . . . . . 2.7 1 1
1628 1 . . . . . . . 3.27 1 1
1629 1 . . . . . . . 2.4 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 2.42 1 1
1635 1 . . . . . . . 4.16 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 2.55 1 1
1638 1 . . . . . . . 3.99 1 1
1639 1 . . . . . . . 2.9 1 1
1640 1 . . . . . . . 3.41 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 2.89 1 1
1644 1 . . . . . . . 4.62 1 1
1645 1 . . . . . . . 2.89 1 1
1646 1 . . . . . . . 3.73 1 1
1647 1 . . . . . . . 4.53 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 3.51 1 1
1650 1 . . . . . . . 3.11 1 1
1651 1 . . . . . . . 2.4 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 2.88 1 1
1654 1 . . . . . . . 2.81 1 1
1655 1 . . . . . . . 3.82 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 3.38 1 1
1659 1 . . . . . . . 3.0 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 5.5 1 1
1662 1 . . . . . . . 5.5 1 1
1663 1 . . . . . . . 5.0 1 1
1664 1 . . . . . . . 3.29 1 1
1665 1 . . . . . . . 2.4 1 1
1666 1 . . . . . . . 4.62 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 2.63 1 1
1669 1 . . . . . . . 3.2 1 1
1670 1 . . . . . . . 2.62 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 4.3 1 1
1674 1 . . . . . . . 4.7 1 1
1675 1 . . . . . . . 5.5 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 3.55 1 1
1678 1 . . . . . . . 3.66 1 1
1679 1 . . . . . . . 2.85 1 1
1680 1 . . . . . . . 4.66 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 5.04 1 1
1685 1 . . . . . . . 4.6 1 1
1686 1 . . . . . . . 2.4 1 1
1687 1 . . . . . . . 3.12 1 1
1688 1 . . . . . . . 3.56 1 1
1689 1 . . . . . . . 3.56 1 1
1690 1 . . . . . . . 4.67 1 1
1691 1 . . . . . . . 5.15 1 1
1692 1 . . . . . . . 5.44 1 1
1693 1 . . . . . . . 2.43 1 1
1694 1 . . . . . . . 5.44 1 1
1695 1 . . . . . . . 5.28 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 2.77 1 1
1699 1 . . . . . . . 2.66 1 1
1700 1 . . . . . . . 4.72 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 5.42 1 1
1703 1 . . . . . . . 3.65 1 1
1704 1 . . . . . . . 2.7 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 3.1 1 1
1709 1 . . . . . . . 2.32 1 1
1710 1 . . . . . . . 3.1 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 2.9 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 4.15 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.47 1 1
1718 1 . . . . . . . 5.44 1 1
1719 1 . . . . . . . 5.44 1 1
1720 1 . . . . . . . 5.44 1 1
1721 1 . . . . . . . 2.9 1 1
1722 1 . . . . . . . 2.61 1 1
1723 1 . . . . . . . 5.44 1 1
1724 1 . . . . . . . 2.55 1 1
1725 1 . . . . . . . 4.66 1 1
1726 1 . . . . . . . 5.44 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 5.5 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 4.3 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 2.4 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 3.87 1 1
1739 1 . . . . . . . 2.91 1 1
1740 1 . . . . . . . 5.5 1 1
1741 1 . . . . . . . 3.15 1 1
1742 1 . . . . . . . 4.73 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 5.5 1 1
1745 1 . . . . . . . 2.7 1 1
1746 1 . . . . . . . 4.52 1 1
1747 1 . . . . . . . 5.5 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.84 1 1
1750 1 . . . . . . . 5.5 1 1
1751 1 . . . . . . . 5.39 1 1
1752 1 . . . . . . . 2.4 1 1
1753 1 . . . . . . . 5.5 1 1
1754 1 . . . . . . . 2.9 1 1
1755 1 . . . . . . . 3.25 1 1
1756 1 . . . . . . . 3.54 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 2.7 1 1
1759 1 . . . . . . . 2.87 1 1
1760 1 . . . . . . . 2.4 1 1
1761 1 . . . . . . . 2.86 1 1
1762 1 . . . . . . . 3.91 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 5.31 1 1
1765 1 . . . . . . . 4.92 1 1
1766 1 . . . . . . . 4.57 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 3.88 1 1
1769 1 . . . . . . . 3.36 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 3.7 1 1
1772 1 . . . . . . . 2.77 1 1
1773 1 . . . . . . . 2.89 1 1
1774 1 . . . . . . . 4.71 1 1
1775 1 . . . . . . . 4.58 1 1
1776 1 . . . . . . . 3.78 1 1
1777 1 . . . . . . . 4.09 1 1
1778 1 . . . . . . . 2.48 1 1
1779 1 . . . . . . . 2.56 1 1
1780 1 . . . . . . . 4.37 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 3.8 1 1
1783 1 . . . . . . . 5.08 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 3.05 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 2.4 1 1
1789 1 . . . . . . . 5.5 1 1
1790 1 . . . . . . . 3.22 1 1
1791 1 . . . . . . . 2.69 1 1
1792 1 . . . . . . . 4.86 1 1
1793 1 . . . . . . . 4.55 1 1
1794 1 . . . . . . . 5.5 1 1
1795 1 . . . . . . . 5.5 1 1
1796 1 . . . . . . . 5.5 1 1
1797 1 . . . . . . . 4.77 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 4.96 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 2.93 1 1
1802 1 . . . . . . . 2.72 1 1
1803 1 . . . . . . . 2.93 1 1
1804 1 . . . . . . . 2.5 1 1
1805 1 . . . . . . . 4.91 1 1
1806 1 . . . . . . . 3.64 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 4.2 1 1
1809 1 . . . . . . . 2.59 1 1
1810 1 . . . . . . . 3.06 1 1
1811 1 . . . . . . . 3.61 1 1
1812 1 . . . . . . . 2.63 1 1
1813 1 . . . . . . . 3.21 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 4.53 1 1
1816 1 . . . . . . . 2.4 1 1
1817 1 . . . . . . . 3.58 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 2.9 1 1
1820 1 . . . . . . . 3.0 1 1
1821 1 . . . . . . . 3.59 1 1
1822 1 . . . . . . . 2.58 1 1
1823 1 . . . . . . . 5.5 1 1
1824 1 . . . . . . . 2.99 1 1
1825 1 . . . . . . . 2.84 1 1
1826 1 . . . . . . . 2.4 1 1
1827 1 . . . . . . . 3.54 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 2.75 1 1
1830 1 . . . . . . . 3.68 1 1
1831 1 . . . . . . . 2.85 1 1
1832 1 . . . . . . . 4.17 1 1
1833 1 . . . . . . . 2.73 1 1
1834 1 . . . . . . . 2.78 1 1
1835 1 . . . . . . . 2.4 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 2.4 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 5.5 1 1
1841 1 . . . . . . . 4.46 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 2.52 1 1
1844 1 . . . . . . . 3.56 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 3.0 1 1
1850 1 . . . . . . . 2.74 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 2.62 1 1
1854 1 . . . . . . . 2.77 1 1
1855 1 . . . . . . . 2.74 1 1
1856 1 . . . . . . . 3.11 1 1
1857 1 . . . . . . . 5.34 1 1
1858 1 . . . . . . . 2.55 1 1
1859 1 . . . . . . . 2.36 1 1
1860 1 . . . . . . . 3.75 1 1
1861 1 . . . . . . . 3.48 1 1
1862 1 . . . . . . . 2.41 1 1
1863 1 . . . . . . . 4.33 1 1
1864 1 . . . . . . . 3.23 1 1
1865 1 . . . . . . . 2.61 1 1
1866 1 . . . . . . . 3.23 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 3.71 1 1
1869 1 . . . . . . . 5.34 1 1
1870 1 . . . . . . . 3.84 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 5.34 1 1
1873 1 . . . . . . . 5.34 1 1
1874 1 . . . . . . . 3.06 1 1
1875 1 . . . . . . . 5.34 1 1
1876 1 . . . . . . . 3.83 1 1
1877 1 . . . . . . . 5.34 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 4.77 1 1
1880 1 . . . . . . . 4.77 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 4.77 1 1
1883 1 . . . . . . . 4.77 1 1
1884 1 . . . . . . . 2.83 1 1
1885 1 . . . . . . . 2.86 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 4.81 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 5.44 1 1
1891 1 . . . . . . . 4.28 1 1
1892 1 . . . . . . . 3.41 1 1
1893 1 . . . . . . . 4.09 1 1
1894 1 . . . . . . . 5.5 1 1
1895 1 . . . . . . . 4.35 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 4.58 1 1
1898 1 . . . . . . . 2.9 1 1
1899 1 . . . . . . . 4.93 1 1
1900 1 . . . . . . . 5.34 1 1
1901 1 . . . . . . . 5.34 1 1
1902 1 . . . . . . . 5.34 1 1
1903 1 . . . . . . . 4.85 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 2.84 1 1
1907 1 . . . . . . . 2.4 1 1
1908 1 . . . . . . . 3.4 1 1
1909 1 . . . . . . . 2.8 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.08 1 1
1913 1 . . . . . . . 2.96 1 1
1914 1 . . . . . . . 2.96 1 1
1915 1 . . . . . . . 2.71 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 3.04 1 1
1919 1 . . . . . . . 3.5 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 2.52 1 1
1922 1 . . . . . . . 3.23 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 4.28 1 1
1925 1 . . . . . . . 4.84 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 4.52 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 2.92 1 1
1930 1 . . . . . . . 2.55 1 1
1931 1 . . . . . . . 3.04 1 1
1932 1 . . . . . . . 2.62 1 1
1933 1 . . . . . . . 2.87 1 1
1934 1 . . . . . . . 5.26 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 2.55 1 1
1938 1 . . . . . . . 2.55 1 1
1939 1 . . . . . . . 3.53 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 3.58 1 1
1942 1 . . . . . . . 5.5 1 1
1943 1 . . . . . . . 3.05 1 1
1944 1 . . . . . . . 5.5 1 1
1945 1 . . . . . . . 4.18 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 2.4 1 1
1949 1 . . . . . . . 2.55 1 1
1950 1 . . . . . . . 2.98 1 1
1951 1 . . . . . . . 3.07 1 1
1952 1 . . . . . . . 2.85 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 2.4 1 1
1956 1 . . . . . . . 3.73 1 1
1957 1 . . . . . . . 4.55 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 5.5 1 1
1962 1 . . . . . . . 3.1 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 2.92 1 1
1965 1 . . . . . . . 3.1 1 1
1966 1 . . . . . . . 3.0 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 4.16 1 1
1969 1 . . . . . . . 5.5 1 1
1970 1 . . . . . . . 4.38 1 1
1971 1 . . . . . . . 2.56 1 1
1972 1 . . . . . . . 2.72 1 1
1973 1 . . . . . . . 4.27 1 1
1974 1 . . . . . . . 4.33 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 2.51 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 5.19 1 1
1981 1 . . . . . . . 3.98 1 1
1982 1 . . . . . . . 5.19 1 1
1983 1 . . . . . . . 5.44 1 1
1984 1 . . . . . . . 3.2 1 1
1985 1 . . . . . . . 2.92 1 1
1986 1 . . . . . . . 2.66 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 4.49 1 1
1989 1 . . . . . . . 2.4 1 1
1990 1 . . . . . . . 5.5 1 1
1991 1 . . . . . . . 3.36 1 1
1992 1 . . . . . . . 3.11 1 1
1993 1 . . . . . . . 5.06 1 1
1994 1 . . . . . . . 3.12 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 5.5 1 1
1997 1 . . . . . . . 2.53 1 1
1998 1 . . . . . . . 2.99 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 5.34 1 1
2001 1 . . . . . . . 4.71 1 1
2002 1 . . . . . . . 5.44 1 1
2003 1 . . . . . . . 3.0 1 1
2004 1 . . . . . . . 3.01 1 1
2005 1 . . . . . . . 3.11 1 1
2006 1 . . . . . . . 2.84 1 1
2007 1 . . . . . . . 4.93 1 1
2008 1 . . . . . . . 2.57 1 1
2009 1 . . . . . . . 3.69 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 2.79 1 1
2012 1 . . . . . . . 2.48 1 1
2013 1 . . . . . . . 2.9 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 2.85 1 1
2016 1 . . . . . . . 3.01 1 1
2017 1 . . . . . . . 2.49 1 1
2018 1 . . . . . . . 3.01 1 1
2019 1 . . . . . . . 2.79 1 1
2020 1 . . . . . . . 5.5 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 4.69 1 1
2023 1 . . . . . . . 5.34 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 2.51 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 3.77 1 1
2028 1 . . . . . . . 3.42 1 1
2029 1 . . . . . . . 2.47 1 1
2030 1 . . . . . . . 2.9 1 1
2031 1 . . . . . . . 3.28 1 1
2032 1 . . . . . . . 4.89 1 1
2033 1 . . . . . . . 4.41 1 1
2034 1 . . . . . . . 5.19 1 1
2035 1 . . . . . . . 3.16 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 5.5 1 1
2038 1 . . . . . . . 2.85 1 1
2039 1 . . . . . . . 2.7 1 1
2040 1 . . . . . . . 3.11 1 1
2041 1 . . . . . . . 2.4 1 1
2042 1 . . . . . . . 5.34 1 1
2043 1 . . . . . . . 2.55 1 1
2044 1 . . . . . . . 3.9 1 1
2045 1 . . . . . . . 2.4 1 1
2046 1 . . . . . . . 3.52 1 1
2047 1 . . . . . . . 5.5 1 1
2048 1 . . . . . . . 5.5 1 1
2049 1 . . . . . . . 2.77 1 1
2050 1 . . . . . . . 3.17 1 1
2051 1 . . . . . . . 2.93 1 1
2052 1 . . . . . . . 5.34 1 1
2053 1 . . . . . . . 4.83 1 1
2054 1 . . . . . . . 2.52 1 1
2055 1 . . . . . . . 2.61 1 1
2056 1 . . . . . . . 2.91 1 1
2057 1 . . . . . . . 5.34 1 1
2058 1 . . . . . . . 5.34 1 1
2059 1 . . . . . . . 3.37 1 1
2060 1 . . . . . . . 3.37 1 1
2061 1 . . . . . . . 2.92 1 1
2062 1 . . . . . . . 3.69 1 1
2063 1 . . . . . . . 2.67 1 1
2064 1 . . . . . . . 3.27 1 1
2065 1 . . . . . . . 5.5 1 1
2066 1 . . . . . . . 2.98 1 1
2067 1 . . . . . . . 2.93 1 1
2068 1 . . . . . . . 4.59 1 1
2069 1 . . . . . . . 4.0 1 1
2070 1 . . . . . . . 4.59 1 1
2071 1 . . . . . . . 2.4 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 5.5 1 1
2074 1 . . . . . . . 2.39 1 1
2075 1 . . . . . . . 2.67 1 1
2076 1 . . . . . . . 5.5 1 1
2077 1 . . . . . . . 5.5 1 1
2078 1 . . . . . . . 5.5 1 1
2079 1 . . . . . . . 4.02 1 1
2080 1 . . . . . . . 5.44 1 1
2081 1 . . . . . . . 3.11 1 1
2082 1 . . . . . . . 5.44 1 1
2083 1 . . . . . . . 3.58 1 1
2084 1 . . . . . . . 5.44 1 1
2085 1 . . . . . . . 5.44 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 4.75 1 1
2088 1 . . . . . . . 4.83 1 1
2089 1 . . . . . . . 2.79 1 1
2090 1 . . . . . . . 3.58 1 1
2091 1 . . . . . . . 4.45 1 1
2092 1 . . . . . . . 3.13 1 1
2093 1 . . . . . . . 5.5 1 1
2094 1 . . . . . . . 2.9 1 1
2095 1 . . . . . . . 4.12 1 1
2096 1 . . . . . . . 2.55 1 1
2097 1 . . . . . . . 2.4 1 1
2098 1 . . . . . . . 5.5 1 1
2099 1 . . . . . . . 4.84 1 1
2100 1 . . . . . . . 3.51 1 1
2101 1 . . . . . . . 2.81 1 1
2102 1 . . . . . . . 5.5 1 1
2103 1 . . . . . . . 5.5 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 2.61 1 1
2106 1 . . . . . . . 3.81 1 1
2107 1 . . . . . . . 2.4 1 1
2108 1 . . . . . . . 4.48 1 1
2109 1 . . . . . . . 3.44 1 1
2110 1 . . . . . . . 2.67 1 1
2111 1 . . . . . . . 3.19 1 1
2112 1 . . . . . . . 2.46 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 5.5 1 1
2115 1 . . . . . . . 4.68 1 1
2116 1 . . . . . . . 5.18 1 1
2117 1 . . . . . . . 2.4 1 1
2118 1 . . . . . . . 2.64 1 1
2119 1 . . . . . . . 4.41 1 1
2120 1 . . . . . . . 4.88 1 1
2121 1 . . . . . . . 5.09 1 1
2122 1 . . . . . . . 5.27 1 1
2123 1 . . . . . . . 2.97 1 1
2124 1 . . . . . . . 4.15 1 1
2125 1 . . . . . . . 4.09 1 1
2126 1 . . . . . . . 5.35 1 1
2127 1 . . . . . . . 4.1 1 1
2128 1 . . . . . . . 4.78 1 1
2129 1 . . . . . . . 4.21 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 4.37 1 1
2132 1 . . . . . . . 3.98 1 1
2133 1 . . . . . . . 3.33 1 1
2134 1 . . . . . . . 2.9 1 1
2135 1 . . . . . . . 2.95 1 1
2136 1 . . . . . . . 2.85 1 1
2137 1 . . . . . . . 4.15 1 1
2138 1 . . . . . . . 2.53 1 1
2139 1 . . . . . . . 2.4 1 1
2140 1 . . . . . . . 3.7 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 4.58 1 1
2143 1 . . . . . . . 5.26 1 1
2144 1 . . . . . . . 3.91 1 1
2145 1 . . . . . . . 2.51 1 1
2146 1 . . . . . . . 5.34 1 1
2147 1 . . . . . . . 3.05 1 1
2148 1 . . . . . . . 3.53 1 1
2149 1 . . . . . . . 4.02 1 1
2150 1 . . . . . . . 3.31 1 1
2151 1 . . . . . . . 3.85 1 1
2152 1 . . . . . . . 3.15 1 1
2153 1 . . . . . . . 5.33 1 1
2154 1 . . . . . . . 2.42 1 1
2155 1 . . . . . . . 2.55 1 1
2156 1 . . . . . . . 5.28 1 1
2157 1 . . . . . . . 2.84 1 1
2158 1 . . . . . . . 3.36 1 1
2159 1 . . . . . . . 3.32 1 1
2160 1 . . . . . . . 2.62 1 1
2161 1 . . . . . . . 2.71 1 1
2162 1 . . . . . . . 2.55 1 1
2163 1 . . . . . . . 2.62 1 1
2164 1 . . . . . . . 3.09 1 1
2165 1 . . . . . . . 5.5 1 1
2166 1 . . . . . . . 2.52 1 1
2167 1 . . . . . . . 5.44 1 1
2168 1 . . . . . . . 5.44 1 1
2169 1 . . . . . . . 3.92 1 1
2170 1 . . . . . . . 4.55 1 1
2171 1 . . . . . . . 2.4 1 1
2172 1 . . . . . . . 2.55 1 1
2173 1 . . . . . . . 5.5 1 1
2174 1 . . . . . . . 5.5 1 1
2175 1 . . . . . . . 2.7 1 1
2176 1 . . . . . . . 5.5 1 1
2177 1 . . . . . . . 5.5 1 1
2178 1 . . . . . . . 5.5 1 1
2179 1 . . . . . . . 2.4 1 1
2180 1 . . . . . . . 4.11 1 1
2181 1 . . . . . . . 2.4 1 1
2182 1 . . . . . . . 5.5 1 1
2183 1 . . . . . . . 5.5 1 1
2184 1 . . . . . . . 3.97 1 1
2185 1 . . . . . . . 5.5 1 1
2186 1 . . . . . . . 2.54 1 1
2187 1 . . . . . . . 3.43 1 1
2188 1 . . . . . . . 5.5 1 1
2189 1 . . . . . . . 3.48 1 1
2190 1 . . . . . . . 4.33 1 1
2191 1 . . . . . . . 5.5 1 1
2192 1 . . . . . . . 3.39 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 3.14 1 1
2196 1 . . . . . . . 4.34 1 1
2197 1 . . . . . . . 2.7 1 1
2198 1 . . . . . . . 3.16 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 3.07 1 1
2202 1 . . . . . . . 2.92 1 1
2203 1 . . . . . . . 2.4 1 1
2204 1 . . . . . . . 2.4 1 1
2205 1 . . . . . . . 5.5 1 1
2206 1 . . . . . . . 5.5 1 1
2207 1 . . . . . . . 2.79 1 1
2208 1 . . . . . . . 3.99 1 1
2209 1 . . . . . . . 3.67 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 5.5 1 1
2212 1 . . . . . . . 2.42 1 1
2213 1 . . . . . . . 3.23 1 1
2214 1 . . . . . . . 5.5 1 1
2215 1 . . . . . . . 4.5 1 1
2216 1 . . . . . . . 5.5 1 1
2217 1 . . . . . . . 2.82 1 1
2218 1 . . . . . . . 3.35 1 1
2219 1 . . . . . . . 4.04 1 1
2220 1 . . . . . . . 3.24 1 1
2221 1 . . . . . . . 2.52 1 1
2222 1 . . . . . . . 2.72 1 1
2223 1 . . . . . . . 4.9 1 1
2224 1 . . . . . . . 3.35 1 1
2225 1 . . . . . . . 2.4 1 1
2226 1 . . . . . . . 4.51 1 1
2227 1 . . . . . . . 4.5 1 1
2228 1 . . . . . . . 5.5 1 1
2229 1 . . . . . . . 3.3 1 1
2230 1 . . . . . . . 5.5 1 1
2231 1 . . . . . . . 5.5 1 1
2232 1 . . . . . . . 3.67 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 5.44 1 1
2235 1 . . . . . . . 2.51 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 5.5 1 1
2238 1 . . . . . . . 5.5 1 1
2239 1 . . . . . . . 5.5 1 1
2240 1 . . . . . . . 5.5 1 1
2241 1 . . . . . . . 5.5 1 1
2242 1 . . . . . . . 5.5 1 1
2243 1 . . . . . . . 2.72 1 1
2244 1 . . . . . . . 4.22 1 1
2245 1 . . . . . . . 3.65 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 5.5 1 1
2248 1 . . . . . . . 3.77 1 1
2249 1 . . . . . . . 5.5 1 1
2250 1 . . . . . . . 5.44 1 1
2251 1 . . . . . . . 3.46 1 1
2252 1 . . . . . . . 3.58 1 1
2253 1 . . . . . . . 4.24 1 1
2254 1 . . . . . . . 5.5 1 1
2255 1 . . . . . . . 4.75 1 1
2256 1 . . . . . . . 4.52 1 1
2257 1 . . . . . . . 2.7 1 1
2258 1 . . . . . . . 4.77 1 1
2259 1 . . . . . . . 5.5 1 1
2260 1 . . . . . . . 4.54 1 1
2261 1 . . . . . . . 3.23 1 1
2262 1 . . . . . . . 5.5 1 1
2263 1 . . . . . . . 2.4 1 1
2264 1 . . . . . . . 5.5 1 1
2265 1 . . . . . . . 5.5 1 1
2266 1 . . . . . . . 3.65 1 1
2267 1 . . . . . . . 3.26 1 1
2268 1 . . . . . . . 2.72 1 1
2269 1 . . . . . . . 3.57 1 1
2270 1 . . . . . . . 4.29 1 1
2271 1 . . . . . . . 5.5 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 4.15 1 1
2274 1 . . . . . . . 4.27 1 1
2275 1 . . . . . . . 5.5 1 1
2276 1 . . . . . . . 2.86 1 1
2277 1 . . . . . . . 2.99 1 1
2278 1 . . . . . . . 2.44 1 1
2279 1 . . . . . . . 3.03 1 1
2280 1 . . . . . . . 5.5 1 1
2281 1 . . . . . . . 4.39 1 1
2282 1 . . . . . . . 5.5 1 1
2283 1 . . . . . . . 3.13 1 1
2284 1 . . . . . . . 2.63 1 1
2285 1 . . . . . . . 3.13 1 1
2286 1 . . . . . . . 4.16 1 1
2287 1 . . . . . . . 3.73 1 1
2288 1 . . . . . . . 4.23 1 1
2289 1 . . . . . . . 2.9 1 1
2290 1 . . . . . . . 3.87 1 1
2291 1 . . . . . . . 4.17 1 1
2292 1 . . . . . . . 4.52 1 1
2293 1 . . . . . . . 5.42 1 1
2294 1 . . . . . . . 3.03 1 1
2295 1 . . . . . . . 5.5 1 1
2296 1 . . . . . . . 5.29 1 1
2297 1 . . . . . . . 5.44 1 1
2298 1 . . . . . . . 3.8 1 1
2299 1 . . . . . . . 3.95 1 1
2300 1 . . . . . . . 3.37 1 1
2301 1 . . . . . . . 4.98 1 1
2302 1 . . . . . . . 3.93 1 1
2303 1 . . . . . . . 3.27 1 1
2304 1 . . . . . . . 2.7 1 1
2305 1 . . . . . . . 5.5 1 1
2306 1 . . . . . . . 5.5 1 1
2307 1 . . . . . . . 2.94 1 1
2308 1 . . . . . . . 2.42 1 1
2309 1 . . . . . . . 2.69 1 1
2310 1 . . . . . . . 5.5 1 1
2311 1 . . . . . . . 5.5 1 1
2312 1 . . . . . . . 5.07 1 1
2313 1 . . . . . . . 2.55 1 1
2314 1 . . . . . . . 5.5 1 1
2315 1 . . . . . . . 4.22 1 1
2316 1 . . . . . . . 5.5 1 1
2317 1 . . . . . . . 4.37 1 1
2318 1 . . . . . . . 4.54 1 1
2319 1 . . . . . . . 3.17 1 1
2320 1 . . . . . . . 5.5 1 1
2321 1 . . . . . . . 2.42 1 1
2322 1 . . . . . . . 2.65 1 1
2323 1 . . . . . . . 5.5 1 1
2324 1 . . . . . . . 5.5 1 1
2325 1 . . . . . . . 3.0 1 1
2326 1 . . . . . . . 2.78 1 1
2327 1 . . . . . . . 5.5 1 1
2328 1 . . . . . . . 5.5 1 1
2329 1 . . . . . . . 4.0 1 1
2330 1 . . . . . . . 3.28 1 1
2331 1 . . . . . . . 5.5 1 1
2332 1 . . . . . . . 5.5 1 1
2333 1 . . . . . . . 3.23 1 1
2334 1 . . . . . . . 2.56 1 1
2335 1 . . . . . . . 2.89 1 1
2336 1 . . . . . . . 5.5 1 1
2337 1 . . . . . . . 3.88 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 5.15 1 1
2340 1 . . . . . . . 5.5 1 1
2341 1 . . . . . . . 2.57 1 1
2342 1 . . . . . . . 3.02 1 1
2343 1 . . . . . . . 2.98 1 1
2344 1 . . . . . . . 3.76 1 1
2345 1 . . . . . . . 4.0 1 1
2346 1 . . . . . . . 5.5 1 1
2347 1 . . . . . . . 2.85 1 1
2348 1 . . . . . . . 3.12 1 1
2349 1 . . . . . . . 3.2 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 5.12 1 1
2352 1 . . . . . . . 5.5 1 1
2353 1 . . . . . . . 5.5 1 1
2354 1 . . . . . . . 4.44 1 1
2355 1 . . . . . . . 5.5 1 1
2356 1 . . . . . . . 5.0 1 1
2357 1 . . . . . . . 5.46 1 1
2358 1 . . . . . . . 2.96 1 1
2359 1 . . . . . . . 3.64 1 1
2360 1 . . . . . . . 4.09 1 1
2361 1 . . . . . . . 4.4 1 1
2362 1 . . . . . . . 5.18 1 1
2363 1 . . . . . . . 3.15 1 1
2364 1 . . . . . . . 3.11 1 1
2365 1 . . . . . . . 5.29 1 1
2366 1 . . . . . . . 4.38 1 1
2367 1 . . . . . . . 4.34 1 1
2368 1 . . . . . . . 3.93 1 1
2369 1 . . . . . . . 3.76 1 1
2370 1 . . . . . . . 4.06 1 1
2371 1 . . . . . . . 4.96 1 1
2372 1 . . . . . . . 4.26 1 1
2373 1 . . . . . . . 4.46 1 1
2374 1 . . . . . . . 2.83 1 1
2375 1 . . . . . . . 2.76 1 1
2376 1 . . . . . . . 3.51 1 1
2377 1 . . . . . . . 5.5 1 1
2378 1 . . . . . . . 2.79 1 1
2379 1 . . . . . . . 4.39 1 1
2380 1 . . . . . . . 5.5 1 1
2381 1 . . . . . . . 2.75 1 1
2382 1 . . . . . . . 2.4 1 1
2383 1 . . . . . . . 4.35 1 1
2384 1 . . . . . . . 3.52 1 1
2385 1 . . . . . . . 3.94 1 1
2386 1 . . . . . . . 5.5 1 1
2387 1 . . . . . . . 5.34 1 1
2388 1 . . . . . . . 3.64 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 3.25 1 1
2391 1 . . . . . . . 5.5 1 1
2392 1 . . . . . . . 3.62 1 1
2393 1 . . . . . . . 5.5 1 1
2394 1 . . . . . . . 4.56 1 1
2395 1 . . . . . . . 5.34 1 1
2396 1 . . . . . . . 2.85 1 1
2397 1 . . . . . . . 2.55 1 1
2398 1 . . . . . . . 2.97 1 1
2399 1 . . . . . . . 2.79 1 1
2400 1 . . . . . . . 5.5 1 1
2401 1 . . . . . . . 5.5 1 1
2402 1 . . . . . . . 3.44 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 5.5 1 1
2405 1 . . . . . . . 2.4 1 1
2406 1 . . . . . . . 3.24 1 1
2407 1 . . . . . . . 5.5 1 1
2408 1 . . . . . . . 5.5 1 1
2409 1 . . . . . . . 3.22 1 1
2410 1 . . . . . . . 2.7 1 1
2411 1 . . . . . . . 5.3 1 1
2412 1 . . . . . . . 2.4 1 1
2413 1 . . . . . . . 2.49 1 1
2414 1 . . . . . . . 4.57 1 1
2415 1 . . . . . . . 5.5 1 1
2416 1 . . . . . . . 2.4 1 1
2417 1 . . . . . . . 5.5 1 1
2418 1 . . . . . . . 3.27 1 1
2419 1 . . . . . . . 5.5 1 1
2420 1 . . . . . . . 3.03 1 1
2421 1 . . . . . . . 3.58 1 1
2422 1 . . . . . . . 2.4 1 1
2423 1 . . . . . . . 2.79 1 1
2424 1 . . . . . . . 4.02 1 1
2425 1 . . . . . . . 4.53 1 1
2426 1 . . . . . . . 5.28 1 1
2427 1 . . . . . . . 2.62 1 1
2428 1 . . . . . . . 3.46 1 1
2429 1 . . . . . . . 3.7 1 1
2430 1 . . . . . . . 2.66 1 1
2431 1 . . . . . . . 2.88 1 1
2432 1 . . . . . . . 2.51 1 1
2433 1 . . . . . . . 3.12 1 1
2434 1 . . . . . . . 4.79 1 1
2435 1 . . . . . . . 2.59 1 1
2436 1 . . . . . . . 3.58 1 1
2437 1 . . . . . . . 4.61 1 1
2438 1 . . . . . . . 2.39 1 1
2439 1 . . . . . . . 3.42 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 3.0 1 1
2442 1 . . . . . . . 2.6 1 1
2443 1 . . . . . . . 3.0 1 1
2444 1 . . . . . . . 2.92 1 1
2445 1 . . . . . . . 4.53 1 1
2446 1 . . . . . . . 2.7 1 1
2447 1 . . . . . . . 5.5 1 1
2448 1 . . . . . . . 2.88 1 1
2449 1 . . . . . . . 5.34 1 1
2450 1 . . . . . . . 5.34 1 1
2451 1 . . . . . . . 4.33 1 1
2452 1 . . . . . . . 2.85 1 1
2453 1 . . . . . . . 2.89 1 1
2454 1 . . . . . . . 2.52 1 1
2455 1 . . . . . . . 2.89 1 1
2456 1 . . . . . . . 4.31 1 1
2457 1 . . . . . . . 2.44 1 1
2458 1 . . . . . . . 5.5 1 1
2459 1 . . . . . . . 2.96 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.286 1.921 -8.221 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.108 2.812 -7.335 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.614 1.891 -5.846 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.516 3.670 -7.054 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.988 3.140 -7.868 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.517 2.097 -6.133 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.459 0.692 -8.201 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C 0.288 1.309 -11.159 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C -0.437 1.715 -9.889 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C -1.867 2.297 -10.138 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C -2.069 4.024 -12.104 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C -2.233 5.838 -10.909 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C -1.974 3.663 -10.796 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H 0.339 3.482 -8.995 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H -0.549 0.775 -9.364 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H -2.404 1.608 -10.772 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H -2.380 2.342 -9.188 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H -2.057 4.921 -9.104 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H -2.022 3.361 -12.956 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H -2.342 6.873 -10.619 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS N N 0.397 2.500 -9.010 1.00 . A A . 2 HIS N 1 1
1 22 1 1 2 HIS ND1 N -2.078 4.829 -10.085 1.00 . A A . 2 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N -2.232 5.383 -12.139 1.00 . A A . 2 HIS NE2 1 1
1 24 1 1 2 HIS O O 0.126 1.888 -12.236 1.00 . A A . 2 HIS O 1 1
1 25 1 1 3 MET C C 0.947 -1.232 -12.762 1.00 . A A . 3 MET C 1 1
1 26 1 1 3 MET CA C 1.887 -0.270 -12.062 1.00 . A A . 3 MET CA 1 1
1 27 1 1 3 MET CB C 3.118 -1.026 -11.521 1.00 . A A . 3 MET CB 1 1
1 28 1 1 3 MET CE C 4.711 -3.877 -11.290 1.00 . A A . 3 MET CE 1 1
1 29 1 1 3 MET CG C 2.786 -2.070 -10.449 1.00 . A A . 3 MET CG 1 1
1 30 1 1 3 MET H H 1.353 0.105 -10.046 1.00 . A A . 3 MET H 1 1
1 31 1 1 3 MET HA H 2.206 0.495 -12.754 1.00 . A A . 3 MET HA 1 1
1 32 1 1 3 MET HB2 H 3.607 -1.527 -12.343 1.00 . A A . 3 MET HB2 1 1
1 33 1 1 3 MET HB3 H 3.804 -0.309 -11.094 1.00 . A A . 3 MET HB3 1 1
1 34 1 1 3 MET HE1 H 4.985 -3.193 -12.080 1.00 . A A . 3 MET HE1 1 1
1 35 1 1 3 MET HE2 H 3.894 -4.504 -11.617 1.00 . A A . 3 MET HE2 1 1
1 36 1 1 3 MET HE3 H 5.559 -4.500 -11.046 1.00 . A A . 3 MET HE3 1 1
1 37 1 1 3 MET HG2 H 2.321 -1.568 -9.613 1.00 . A A . 3 MET HG2 1 1
1 38 1 1 3 MET HG3 H 2.087 -2.779 -10.868 1.00 . A A . 3 MET HG3 1 1
1 39 1 1 3 MET N N 1.166 0.358 -10.978 1.00 . A A . 3 MET N 1 1
1 40 1 1 3 MET O O 1.106 -1.542 -13.950 1.00 . A A . 3 MET O 1 1
1 41 1 1 3 MET SD S 4.221 -2.961 -9.835 1.00 . A A . 3 MET SD 1 1
1 42 1 1 4 GLU C C -2.111 -1.791 -13.170 1.00 . A A . 4 GLU C 1 1
1 43 1 1 4 GLU CA C -1.030 -2.575 -12.435 1.00 . A A . 4 GLU CA 1 1
1 44 1 1 4 GLU CB C -1.606 -3.236 -11.216 1.00 . A A . 4 GLU CB 1 1
1 45 1 1 4 GLU CD C -3.198 -4.877 -10.287 1.00 . A A . 4 GLU CD 1 1
1 46 1 1 4 GLU CG C -2.489 -4.396 -11.508 1.00 . A A . 4 GLU CG 1 1
1 47 1 1 4 GLU H H -0.132 -1.368 -11.082 1.00 . A A . 4 GLU H 1 1
1 48 1 1 4 GLU HA H -0.589 -3.326 -13.067 1.00 . A A . 4 GLU HA 1 1
1 49 1 1 4 GLU HB2 H -0.797 -3.572 -10.583 1.00 . A A . 4 GLU HB2 1 1
1 50 1 1 4 GLU HB3 H -2.181 -2.491 -10.692 1.00 . A A . 4 GLU HB3 1 1
1 51 1 1 4 GLU HG2 H -3.203 -4.077 -12.251 1.00 . A A . 4 GLU HG2 1 1
1 52 1 1 4 GLU HG3 H -1.863 -5.182 -11.901 1.00 . A A . 4 GLU HG3 1 1
1 53 1 1 4 GLU N N -0.041 -1.674 -12.005 1.00 . A A . 4 GLU N 1 1
1 54 1 1 4 GLU O O -2.251 -0.569 -12.973 1.00 . A A . 4 GLU O 1 1
1 55 1 1 4 GLU OE1 O -2.597 -5.608 -9.479 1.00 . A A . 4 GLU OE1 1 1
1 56 1 1 4 GLU OE2 O -4.373 -4.532 -10.104 1.00 . A A . 4 GLU OE2 1 1
1 57 1 1 5 GLY C C -3.248 -1.497 -16.135 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C -3.837 -1.808 -14.811 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H -2.681 -3.421 -14.132 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H -4.702 -2.444 -14.927 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H -4.112 -0.881 -14.333 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N -2.836 -2.457 -14.019 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O -3.664 -2.022 -17.165 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 LYS C C -0.226 -1.185 -17.355 1.00 . A A . 6 LYS C 1 1
1 65 1 1 6 LYS CA C -1.453 -0.363 -17.246 1.00 . A A . 6 LYS CA 1 1
1 66 1 1 6 LYS CB C -1.185 1.131 -17.314 1.00 . A A . 6 LYS CB 1 1
1 67 1 1 6 LYS CD C -3.070 1.522 -18.910 1.00 . A A . 6 LYS CD 1 1
1 68 1 1 6 LYS CE C -4.294 2.356 -19.241 1.00 . A A . 6 LYS CE 1 1
1 69 1 1 6 LYS CG C -2.434 1.943 -17.586 1.00 . A A . 6 LYS CG 1 1
1 70 1 1 6 LYS H H -1.843 -0.468 -15.210 1.00 . A A . 6 LYS H 1 1
1 71 1 1 6 LYS HA H -2.060 -0.658 -18.086 1.00 . A A . 6 LYS HA 1 1
1 72 1 1 6 LYS HB2 H -0.765 1.453 -16.372 1.00 . A A . 6 LYS HB2 1 1
1 73 1 1 6 LYS HB3 H -0.474 1.326 -18.103 1.00 . A A . 6 LYS HB3 1 1
1 74 1 1 6 LYS HD2 H -2.342 1.617 -19.703 1.00 . A A . 6 LYS HD2 1 1
1 75 1 1 6 LYS HD3 H -3.363 0.483 -18.878 1.00 . A A . 6 LYS HD3 1 1
1 76 1 1 6 LYS HE2 H -4.756 1.960 -20.134 1.00 . A A . 6 LYS HE2 1 1
1 77 1 1 6 LYS HE3 H -4.989 2.287 -18.419 1.00 . A A . 6 LYS HE3 1 1
1 78 1 1 6 LYS HG2 H -3.140 1.778 -16.785 1.00 . A A . 6 LYS HG2 1 1
1 79 1 1 6 LYS HG3 H -2.176 2.991 -17.631 1.00 . A A . 6 LYS HG3 1 1
1 80 1 1 6 LYS HZ1 H -3.599 4.202 -18.591 1.00 . A A . 6 LYS HZ1 1 1
1 81 1 1 6 LYS HZ2 H -4.818 4.291 -19.739 1.00 . A A . 6 LYS HZ2 1 1
1 82 1 1 6 LYS HZ3 H -3.236 3.888 -20.208 1.00 . A A . 6 LYS HZ3 1 1
1 83 1 1 6 LYS N N -2.179 -0.743 -16.087 1.00 . A A . 6 LYS N 1 1
1 84 1 1 6 LYS NZ N -3.958 3.774 -19.469 1.00 . A A . 6 LYS NZ 1 1
1 85 1 1 6 LYS O O 0.884 -0.702 -17.527 1.00 . A A . 6 LYS O 1 1
1 86 1 1 7 ASN C C 0.071 -4.157 -18.688 1.00 . A A . 7 ASN C 1 1
1 87 1 1 7 ASN CA C 0.513 -3.450 -17.425 1.00 . A A . 7 ASN CA 1 1
1 88 1 1 7 ASN CB C 0.600 -4.432 -16.247 1.00 . A A . 7 ASN CB 1 1
1 89 1 1 7 ASN CG C -0.690 -5.169 -15.972 1.00 . A A . 7 ASN CG 1 1
1 90 1 1 7 ASN H H -1.357 -2.674 -16.883 1.00 . A A . 7 ASN H 1 1
1 91 1 1 7 ASN HA H 1.456 -2.956 -17.574 1.00 . A A . 7 ASN HA 1 1
1 92 1 1 7 ASN HB2 H 1.367 -5.165 -16.448 1.00 . A A . 7 ASN HB2 1 1
1 93 1 1 7 ASN HB3 H 0.866 -3.877 -15.360 1.00 . A A . 7 ASN HB3 1 1
1 94 1 1 7 ASN HD21 H -0.163 -6.520 -17.259 1.00 . A A . 7 ASN HD21 1 1
1 95 1 1 7 ASN HD22 H -1.684 -6.804 -16.506 1.00 . A A . 7 ASN HD22 1 1
1 96 1 1 7 ASN N N -0.456 -2.432 -17.187 1.00 . A A . 7 ASN N 1 1
1 97 1 1 7 ASN ND2 N -0.876 -6.263 -16.631 1.00 . A A . 7 ASN ND2 1 1
1 98 1 1 7 ASN O O 0.702 -5.085 -19.179 1.00 . A A . 7 ASN O 1 1
1 99 1 1 7 ASN OD1 O -1.523 -4.723 -15.176 1.00 . A A . 7 ASN OD1 1 1
1 100 1 1 8 LYS C C -1.635 -3.108 -21.435 1.00 . A A . 8 LYS C 1 1
1 101 1 1 8 LYS CA C -1.690 -4.174 -20.355 1.00 . A A . 8 LYS CA 1 1
1 102 1 1 8 LYS CB C -3.151 -4.489 -20.009 1.00 . A A . 8 LYS CB 1 1
1 103 1 1 8 LYS CD C -5.480 -5.043 -20.779 1.00 . A A . 8 LYS CD 1 1
1 104 1 1 8 LYS CE C -5.772 -5.876 -19.534 1.00 . A A . 8 LYS CE 1 1
1 105 1 1 8 LYS CG C -3.996 -5.054 -21.149 1.00 . A A . 8 LYS CG 1 1
1 106 1 1 8 LYS H H -1.450 -2.891 -18.767 1.00 . A A . 8 LYS H 1 1
1 107 1 1 8 LYS HA H -1.200 -5.076 -20.685 1.00 . A A . 8 LYS HA 1 1
1 108 1 1 8 LYS HB2 H -3.153 -5.209 -19.205 1.00 . A A . 8 LYS HB2 1 1
1 109 1 1 8 LYS HB3 H -3.618 -3.581 -19.657 1.00 . A A . 8 LYS HB3 1 1
1 110 1 1 8 LYS HD2 H -5.782 -4.023 -20.594 1.00 . A A . 8 LYS HD2 1 1
1 111 1 1 8 LYS HD3 H -6.048 -5.434 -21.610 1.00 . A A . 8 LYS HD3 1 1
1 112 1 1 8 LYS HE2 H -5.579 -6.915 -19.756 1.00 . A A . 8 LYS HE2 1 1
1 113 1 1 8 LYS HE3 H -5.124 -5.557 -18.732 1.00 . A A . 8 LYS HE3 1 1
1 114 1 1 8 LYS HG2 H -3.844 -4.446 -22.029 1.00 . A A . 8 LYS HG2 1 1
1 115 1 1 8 LYS HG3 H -3.688 -6.069 -21.350 1.00 . A A . 8 LYS HG3 1 1
1 116 1 1 8 LYS HZ1 H -7.389 -4.744 -18.885 1.00 . A A . 8 LYS HZ1 1 1
1 117 1 1 8 LYS HZ2 H -7.350 -6.301 -18.235 1.00 . A A . 8 LYS HZ2 1 1
1 118 1 1 8 LYS HZ3 H -7.832 -6.064 -19.832 1.00 . A A . 8 LYS HZ3 1 1
1 119 1 1 8 LYS N N -1.041 -3.669 -19.196 1.00 . A A . 8 LYS N 1 1
1 120 1 1 8 LYS NZ N -7.175 -5.741 -19.093 1.00 . A A . 8 LYS NZ 1 1
1 121 1 1 8 LYS O O -2.493 -2.262 -21.513 1.00 . A A . 8 LYS O 1 1
1 122 1 1 9 PHE C C -1.057 -2.799 -24.463 1.00 . A A . 9 PHE C 1 1
1 123 1 1 9 PHE CA C -0.419 -2.188 -23.265 1.00 . A A . 9 PHE CA 1 1
1 124 1 1 9 PHE CB C 1.051 -1.814 -23.506 1.00 . A A . 9 PHE CB 1 1
1 125 1 1 9 PHE CD1 C 1.771 -1.181 -21.186 1.00 . A A . 9 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C 1.806 0.489 -22.880 1.00 . A A . 9 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C 2.215 -0.259 -20.270 1.00 . A A . 9 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C 2.249 1.415 -21.962 1.00 . A A . 9 PHE CE2 1 1
1 129 1 1 9 PHE CG C 1.563 -0.821 -22.503 1.00 . A A . 9 PHE CG 1 1
1 130 1 1 9 PHE CZ C 2.452 1.041 -20.657 1.00 . A A . 9 PHE CZ 1 1
1 131 1 1 9 PHE H H 0.137 -3.718 -21.932 1.00 . A A . 9 PHE H 1 1
1 132 1 1 9 PHE HA H -0.974 -1.298 -23.013 1.00 . A A . 9 PHE HA 1 1
1 133 1 1 9 PHE HB2 H 1.665 -2.699 -23.437 1.00 . A A . 9 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H 1.167 -1.376 -24.488 1.00 . A A . 9 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H 1.586 -2.199 -20.880 1.00 . A A . 9 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H 1.648 0.785 -23.907 1.00 . A A . 9 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H 2.371 -0.553 -19.243 1.00 . A A . 9 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H 2.437 2.434 -22.266 1.00 . A A . 9 PHE HE2 1 1
1 139 1 1 9 PHE HZ H 2.800 1.765 -19.935 1.00 . A A . 9 PHE HZ 1 1
1 140 1 1 9 PHE N N -0.572 -3.088 -22.156 1.00 . A A . 9 PHE N 1 1
1 141 1 1 9 PHE O O -0.666 -3.885 -24.905 1.00 . A A . 9 PHE O 1 1
1 142 1 1 10 ASN C C -2.254 -2.323 -27.372 1.00 . A A . 10 ASN C 1 1
1 143 1 1 10 ASN CA C -2.857 -2.657 -26.042 1.00 . A A . 10 ASN CA 1 1
1 144 1 1 10 ASN CB C -4.284 -2.111 -25.917 1.00 . A A . 10 ASN CB 1 1
1 145 1 1 10 ASN CG C -5.009 -2.674 -24.712 1.00 . A A . 10 ASN CG 1 1
1 146 1 1 10 ASN H H -2.202 -1.200 -24.686 1.00 . A A . 10 ASN H 1 1
1 147 1 1 10 ASN HA H -2.886 -3.729 -25.922 1.00 . A A . 10 ASN HA 1 1
1 148 1 1 10 ASN HB2 H -4.245 -1.036 -25.819 1.00 . A A . 10 ASN HB2 1 1
1 149 1 1 10 ASN HB3 H -4.846 -2.362 -26.804 1.00 . A A . 10 ASN HB3 1 1
1 150 1 1 10 ASN HD21 H -4.159 -1.343 -23.508 1.00 . A A . 10 ASN HD21 1 1
1 151 1 1 10 ASN HD22 H -5.213 -2.430 -22.753 1.00 . A A . 10 ASN HD22 1 1
1 152 1 1 10 ASN N N -2.036 -2.125 -24.979 1.00 . A A . 10 ASN N 1 1
1 153 1 1 10 ASN ND2 N -4.777 -2.100 -23.564 1.00 . A A . 10 ASN ND2 1 1
1 154 1 1 10 ASN O O -1.101 -1.930 -27.442 1.00 . A A . 10 ASN O 1 1
1 155 1 1 10 ASN OD1 O -5.738 -3.656 -24.819 1.00 . A A . 10 ASN OD1 1 1
1 156 1 1 11 THR C C -3.604 -1.619 -30.562 1.00 . A A . 11 THR C 1 1
1 157 1 1 11 THR CA C -2.472 -2.199 -29.695 1.00 . A A . 11 THR CA 1 1
1 158 1 1 11 THR CB C -1.734 -3.417 -30.333 1.00 . A A . 11 THR CB 1 1
1 159 1 1 11 THR CG2 C -2.672 -4.588 -30.619 1.00 . A A . 11 THR CG2 1 1
1 160 1 1 11 THR H H -3.862 -2.935 -28.382 1.00 . A A . 11 THR H 1 1
1 161 1 1 11 THR HA H -1.756 -1.404 -29.537 1.00 . A A . 11 THR HA 1 1
1 162 1 1 11 THR HB H -1.009 -3.731 -29.598 1.00 . A A . 11 THR HB 1 1
1 163 1 1 11 THR HG1 H -0.134 -2.824 -31.291 1.00 . A A . 11 THR HG1 1 1
1 164 1 1 11 THR HG21 H -2.115 -5.392 -31.079 1.00 . A A . 11 THR HG21 1 1
1 165 1 1 11 THR HG22 H -3.454 -4.261 -31.287 1.00 . A A . 11 THR HG22 1 1
1 166 1 1 11 THR HG23 H -3.113 -4.933 -29.695 1.00 . A A . 11 THR HG23 1 1
1 167 1 1 11 THR N N -2.974 -2.530 -28.423 1.00 . A A . 11 THR N 1 1
1 168 1 1 11 THR O O -4.683 -2.224 -30.733 1.00 . A A . 11 THR O 1 1
1 169 1 1 11 THR OG1 O -1.046 -3.037 -31.518 1.00 . A A . 11 THR OG1 1 1
1 170 1 1 12 TYR C C -3.806 0.632 -33.147 1.00 . A A . 12 TYR C 1 1
1 171 1 1 12 TYR CA C -4.359 0.295 -31.805 1.00 . A A . 12 TYR CA 1 1
1 172 1 1 12 TYR CB C -4.758 1.599 -31.137 1.00 . A A . 12 TYR CB 1 1
1 173 1 1 12 TYR CD1 C -6.976 1.458 -29.939 1.00 . A A . 12 TYR CD1 1 1
1 174 1 1 12 TYR CD2 C -4.971 1.494 -28.643 1.00 . A A . 12 TYR CD2 1 1
1 175 1 1 12 TYR CE1 C -7.722 1.423 -28.774 1.00 . A A . 12 TYR CE1 1 1
1 176 1 1 12 TYR CE2 C -5.707 1.472 -27.486 1.00 . A A . 12 TYR CE2 1 1
1 177 1 1 12 TYR CG C -5.581 1.492 -29.885 1.00 . A A . 12 TYR CG 1 1
1 178 1 1 12 TYR CZ C -7.077 1.437 -27.552 1.00 . A A . 12 TYR CZ 1 1
1 179 1 1 12 TYR H H -2.515 -0.007 -30.851 1.00 . A A . 12 TYR H 1 1
1 180 1 1 12 TYR HA H -5.241 -0.316 -31.911 1.00 . A A . 12 TYR HA 1 1
1 181 1 1 12 TYR HB2 H -3.848 2.108 -30.857 1.00 . A A . 12 TYR HB2 1 1
1 182 1 1 12 TYR HB3 H -5.275 2.226 -31.845 1.00 . A A . 12 TYR HB3 1 1
1 183 1 1 12 TYR HD1 H -7.477 1.434 -30.901 1.00 . A A . 12 TYR HD1 1 1
1 184 1 1 12 TYR HD2 H -3.893 1.520 -28.590 1.00 . A A . 12 TYR HD2 1 1
1 185 1 1 12 TYR HE1 H -8.801 1.400 -28.820 1.00 . A A . 12 TYR HE1 1 1
1 186 1 1 12 TYR HE2 H -5.209 1.475 -26.528 1.00 . A A . 12 TYR HE2 1 1
1 187 1 1 12 TYR HH H -7.384 2.109 -25.824 1.00 . A A . 12 TYR HH 1 1
1 188 1 1 12 TYR N N -3.390 -0.422 -31.022 1.00 . A A . 12 TYR N 1 1
1 189 1 1 12 TYR O O -2.608 0.590 -33.352 1.00 . A A . 12 TYR O 1 1
1 190 1 1 12 TYR OH O -7.806 1.440 -26.386 1.00 . A A . 12 TYR OH 1 1
1 191 1 1 13 VAL C C -5.097 2.762 -35.600 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C -4.394 1.428 -35.351 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C -4.812 0.359 -36.422 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C -4.912 0.969 -37.801 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C -3.772 -0.724 -36.478 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H -5.633 0.978 -33.743 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H -3.329 1.592 -35.415 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H -5.749 -0.103 -36.137 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H -5.658 1.749 -37.796 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H -5.188 0.199 -38.506 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H -3.951 1.385 -38.062 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H -3.682 -1.135 -35.486 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H -2.825 -0.302 -36.780 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H -4.078 -1.491 -37.175 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N -4.687 0.988 -34.019 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O -6.233 2.963 -35.168 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 VAL C C -5.029 5.138 -38.049 1.00 . A A . 14 VAL C 1 1
1 208 1 1 14 VAL CA C -4.995 4.935 -36.565 1.00 . A A . 14 VAL CA 1 1
1 209 1 1 14 VAL CB C -4.287 6.117 -35.857 1.00 . A A . 14 VAL CB 1 1
1 210 1 1 14 VAL CG1 C -2.785 6.115 -36.109 1.00 . A A . 14 VAL CG1 1 1
1 211 1 1 14 VAL CG2 C -4.910 7.450 -36.281 1.00 . A A . 14 VAL CG2 1 1
1 212 1 1 14 VAL H H -3.516 3.447 -36.576 1.00 . A A . 14 VAL H 1 1
1 213 1 1 14 VAL HA H -6.018 4.898 -36.222 1.00 . A A . 14 VAL HA 1 1
1 214 1 1 14 VAL HB H -4.449 5.996 -34.799 1.00 . A A . 14 VAL HB 1 1
1 215 1 1 14 VAL HG11 H -2.331 6.946 -35.588 1.00 . A A . 14 VAL HG11 1 1
1 216 1 1 14 VAL HG12 H -2.609 6.208 -37.170 1.00 . A A . 14 VAL HG12 1 1
1 217 1 1 14 VAL HG13 H -2.367 5.185 -35.752 1.00 . A A . 14 VAL HG13 1 1
1 218 1 1 14 VAL HG21 H -4.807 7.550 -37.352 1.00 . A A . 14 VAL HG21 1 1
1 219 1 1 14 VAL HG22 H -4.377 8.263 -35.811 1.00 . A A . 14 VAL HG22 1 1
1 220 1 1 14 VAL HG23 H -5.958 7.524 -36.011 1.00 . A A . 14 VAL HG23 1 1
1 221 1 1 14 VAL N N -4.425 3.665 -36.255 1.00 . A A . 14 VAL N 1 1
1 222 1 1 14 VAL O O -4.036 4.967 -38.730 1.00 . A A . 14 VAL O 1 1
1 223 1 1 15 SER C C -6.541 7.173 -40.159 1.00 . A A . 15 SER C 1 1
1 224 1 1 15 SER CA C -6.382 5.681 -39.911 1.00 . A A . 15 SER CA 1 1
1 225 1 1 15 SER CB C -7.624 4.886 -40.311 1.00 . A A . 15 SER CB 1 1
1 226 1 1 15 SER H H -6.911 5.589 -37.901 1.00 . A A . 15 SER H 1 1
1 227 1 1 15 SER HA H -5.532 5.309 -40.461 1.00 . A A . 15 SER HA 1 1
1 228 1 1 15 SER HB2 H -8.439 5.196 -39.674 1.00 . A A . 15 SER HB2 1 1
1 229 1 1 15 SER HB3 H -7.913 5.027 -41.338 1.00 . A A . 15 SER HB3 1 1
1 230 1 1 15 SER HG H -6.616 3.213 -40.560 1.00 . A A . 15 SER HG 1 1
1 231 1 1 15 SER N N -6.162 5.467 -38.526 1.00 . A A . 15 SER N 1 1
1 232 1 1 15 SER O O -7.498 7.787 -39.681 1.00 . A A . 15 SER O 1 1
1 233 1 1 15 SER OG O -7.400 3.500 -40.074 1.00 . A A . 15 SER OG 1 1
1 234 1 1 16 PHE C C -6.236 9.484 -42.423 1.00 . A A . 16 PHE C 1 1
1 235 1 1 16 PHE CA C -5.602 9.186 -41.093 1.00 . A A . 16 PHE CA 1 1
1 236 1 1 16 PHE CB C -4.214 9.820 -41.030 1.00 . A A . 16 PHE CB 1 1
1 237 1 1 16 PHE CD1 C -3.988 11.227 -38.995 1.00 . A A . 16 PHE CD1 1 1
1 238 1 1 16 PHE CD2 C -2.966 9.079 -38.991 1.00 . A A . 16 PHE CD2 1 1
1 239 1 1 16 PHE CE1 C -3.538 11.451 -37.722 1.00 . A A . 16 PHE CE1 1 1
1 240 1 1 16 PHE CE2 C -2.513 9.304 -37.713 1.00 . A A . 16 PHE CE2 1 1
1 241 1 1 16 PHE CG C -3.711 10.040 -39.646 1.00 . A A . 16 PHE CG 1 1
1 242 1 1 16 PHE CZ C -2.800 10.489 -37.078 1.00 . A A . 16 PHE CZ 1 1
1 243 1 1 16 PHE H H -4.800 7.246 -41.147 1.00 . A A . 16 PHE H 1 1
1 244 1 1 16 PHE HA H -6.204 9.617 -40.306 1.00 . A A . 16 PHE HA 1 1
1 245 1 1 16 PHE HB2 H -3.510 9.180 -41.539 1.00 . A A . 16 PHE HB2 1 1
1 246 1 1 16 PHE HB3 H -4.248 10.776 -41.531 1.00 . A A . 16 PHE HB3 1 1
1 247 1 1 16 PHE HD1 H -4.567 11.989 -39.493 1.00 . A A . 16 PHE HD1 1 1
1 248 1 1 16 PHE HD2 H -2.741 8.143 -39.480 1.00 . A A . 16 PHE HD2 1 1
1 249 1 1 16 PHE HE1 H -3.770 12.383 -37.231 1.00 . A A . 16 PHE HE1 1 1
1 250 1 1 16 PHE HE2 H -1.933 8.549 -37.204 1.00 . A A . 16 PHE HE2 1 1
1 251 1 1 16 PHE HZ H -2.445 10.661 -36.074 1.00 . A A . 16 PHE HZ 1 1
1 252 1 1 16 PHE N N -5.565 7.769 -40.816 1.00 . A A . 16 PHE N 1 1
1 253 1 1 16 PHE O O -6.030 8.771 -43.395 1.00 . A A . 16 PHE O 1 1
1 254 1 1 17 ASP C C -7.213 12.331 -43.929 1.00 . A A . 17 ASP C 1 1
1 255 1 1 17 ASP CA C -7.652 10.966 -43.673 1.00 . A A . 17 ASP CA 1 1
1 256 1 1 17 ASP CB C -9.125 11.009 -43.526 1.00 . A A . 17 ASP CB 1 1
1 257 1 1 17 ASP CG C -9.848 11.215 -44.834 1.00 . A A . 17 ASP CG 1 1
1 258 1 1 17 ASP H H -7.204 11.004 -41.622 1.00 . A A . 17 ASP H 1 1
1 259 1 1 17 ASP HA H -7.388 10.308 -44.486 1.00 . A A . 17 ASP HA 1 1
1 260 1 1 17 ASP HB2 H -9.404 10.097 -43.047 1.00 . A A . 17 ASP HB2 1 1
1 261 1 1 17 ASP HB3 H -9.330 11.847 -42.879 1.00 . A A . 17 ASP HB3 1 1
1 262 1 1 17 ASP N N -7.017 10.515 -42.455 1.00 . A A . 17 ASP N 1 1
1 263 1 1 17 ASP O O -7.300 13.194 -43.032 1.00 . A A . 17 ASP O 1 1
1 264 1 1 17 ASP OD1 O -10.021 10.232 -45.580 1.00 . A A . 17 ASP OD1 1 1
1 265 1 1 17 ASP OD2 O -10.276 12.351 -45.126 1.00 . A A . 17 ASP OD2 1 1
1 266 1 1 18 TYR C C -5.955 13.762 -46.987 1.00 . A A . 18 TYR C 1 1
1 267 1 1 18 TYR CA C -6.252 13.813 -45.504 1.00 . A A . 18 TYR CA 1 1
1 268 1 1 18 TYR CB C -4.971 14.118 -44.686 1.00 . A A . 18 TYR CB 1 1
1 269 1 1 18 TYR CD1 C -3.664 11.994 -44.202 1.00 . A A . 18 TYR CD1 1 1
1 270 1 1 18 TYR CD2 C -2.827 13.443 -45.902 1.00 . A A . 18 TYR CD2 1 1
1 271 1 1 18 TYR CE1 C -2.625 11.121 -44.430 1.00 . A A . 18 TYR CE1 1 1
1 272 1 1 18 TYR CE2 C -1.782 12.576 -46.131 1.00 . A A . 18 TYR CE2 1 1
1 273 1 1 18 TYR CG C -3.794 13.168 -44.932 1.00 . A A . 18 TYR CG 1 1
1 274 1 1 18 TYR CZ C -1.688 11.415 -45.396 1.00 . A A . 18 TYR CZ 1 1
1 275 1 1 18 TYR H H -6.839 11.823 -45.759 1.00 . A A . 18 TYR H 1 1
1 276 1 1 18 TYR HA H -6.992 14.573 -45.296 1.00 . A A . 18 TYR HA 1 1
1 277 1 1 18 TYR HB2 H -4.652 15.141 -44.809 1.00 . A A . 18 TYR HB2 1 1
1 278 1 1 18 TYR HB3 H -5.318 13.940 -43.675 1.00 . A A . 18 TYR HB3 1 1
1 279 1 1 18 TYR HD1 H -4.405 11.764 -43.451 1.00 . A A . 18 TYR HD1 1 1
1 280 1 1 18 TYR HD2 H -2.899 14.354 -46.478 1.00 . A A . 18 TYR HD2 1 1
1 281 1 1 18 TYR HE1 H -2.545 10.218 -43.841 1.00 . A A . 18 TYR HE1 1 1
1 282 1 1 18 TYR HE2 H -1.045 12.804 -46.887 1.00 . A A . 18 TYR HE2 1 1
1 283 1 1 18 TYR HH H -1.052 9.652 -45.673 1.00 . A A . 18 TYR HH 1 1
1 284 1 1 18 TYR N N -6.783 12.553 -45.107 1.00 . A A . 18 TYR N 1 1
1 285 1 1 18 TYR O O -5.591 12.697 -47.506 1.00 . A A . 18 TYR O 1 1
1 286 1 1 18 TYR OH O -0.660 10.531 -45.642 1.00 . A A . 18 TYR OH 1 1
1 287 1 1 19 PRO C C -4.285 14.938 -49.305 1.00 . A A . 19 PRO C 1 1
1 288 1 1 19 PRO CA C -5.808 14.932 -49.107 1.00 . A A . 19 PRO CA 1 1
1 289 1 1 19 PRO CB C -6.432 16.233 -49.606 1.00 . A A . 19 PRO CB 1 1
1 290 1 1 19 PRO CD C -6.723 16.114 -47.194 1.00 . A A . 19 PRO CD 1 1
1 291 1 1 19 PRO CG C -6.859 17.001 -48.401 1.00 . A A . 19 PRO CG 1 1
1 292 1 1 19 PRO HA H -6.220 14.087 -49.637 1.00 . A A . 19 PRO HA 1 1
1 293 1 1 19 PRO HB2 H -5.691 16.784 -50.165 1.00 . A A . 19 PRO HB2 1 1
1 294 1 1 19 PRO HB3 H -7.271 16.009 -50.248 1.00 . A A . 19 PRO HB3 1 1
1 295 1 1 19 PRO HD2 H -6.069 16.564 -46.463 1.00 . A A . 19 PRO HD2 1 1
1 296 1 1 19 PRO HD3 H -7.695 15.938 -46.761 1.00 . A A . 19 PRO HD3 1 1
1 297 1 1 19 PRO HG2 H -6.209 17.855 -48.289 1.00 . A A . 19 PRO HG2 1 1
1 298 1 1 19 PRO HG3 H -7.883 17.326 -48.521 1.00 . A A . 19 PRO HG3 1 1
1 299 1 1 19 PRO N N -6.147 14.866 -47.702 1.00 . A A . 19 PRO N 1 1
1 300 1 1 19 PRO O O -3.533 15.444 -48.448 1.00 . A A . 19 PRO O 1 1
1 301 1 1 20 SER C C -1.671 15.587 -50.842 1.00 . A A . 20 SER C 1 1
1 302 1 1 20 SER CA C -2.420 14.254 -50.714 1.00 . A A . 20 SER CA 1 1
1 303 1 1 20 SER CB C -2.257 13.425 -51.965 1.00 . A A . 20 SER CB 1 1
1 304 1 1 20 SER H H -4.475 14.157 -51.132 1.00 . A A . 20 SER H 1 1
1 305 1 1 20 SER HA H -1.994 13.703 -49.889 1.00 . A A . 20 SER HA 1 1
1 306 1 1 20 SER HB2 H -2.643 13.980 -52.807 1.00 . A A . 20 SER HB2 1 1
1 307 1 1 20 SER HB3 H -1.213 13.201 -52.123 1.00 . A A . 20 SER HB3 1 1
1 308 1 1 20 SER HG H -3.254 12.107 -50.918 1.00 . A A . 20 SER HG 1 1
1 309 1 1 20 SER N N -3.838 14.425 -50.434 1.00 . A A . 20 SER N 1 1
1 310 1 1 20 SER O O -0.448 15.628 -50.732 1.00 . A A . 20 SER O 1 1
1 311 1 1 20 SER OG O -2.980 12.205 -51.838 1.00 . A A . 20 SER OG 1 1
1 312 1 1 21 SER C C -1.154 18.377 -49.771 1.00 . A A . 21 SER C 1 1
1 313 1 1 21 SER CA C -1.828 17.994 -51.117 1.00 . A A . 21 SER CA 1 1
1 314 1 1 21 SER CB C -2.920 19.014 -51.518 1.00 . A A . 21 SER CB 1 1
1 315 1 1 21 SER H H -3.375 16.559 -51.168 1.00 . A A . 21 SER H 1 1
1 316 1 1 21 SER HA H -1.065 17.976 -51.882 1.00 . A A . 21 SER HA 1 1
1 317 1 1 21 SER HB2 H -3.362 18.706 -52.454 1.00 . A A . 21 SER HB2 1 1
1 318 1 1 21 SER HB3 H -3.684 19.029 -50.754 1.00 . A A . 21 SER HB3 1 1
1 319 1 1 21 SER HG H -1.905 20.379 -52.503 1.00 . A A . 21 SER HG 1 1
1 320 1 1 21 SER N N -2.407 16.667 -51.038 1.00 . A A . 21 SER N 1 1
1 321 1 1 21 SER O O -0.266 19.235 -49.723 1.00 . A A . 21 SER O 1 1
1 322 1 1 21 SER OG O -2.406 20.330 -51.679 1.00 . A A . 21 SER OG 1 1
1 323 1 1 22 TYR C C 0.059 16.983 -46.966 1.00 . A A . 22 TYR C 1 1
1 324 1 1 22 TYR CA C -0.973 17.995 -47.387 1.00 . A A . 22 TYR CA 1 1
1 325 1 1 22 TYR CB C -2.035 18.077 -46.302 1.00 . A A . 22 TYR CB 1 1
1 326 1 1 22 TYR CD1 C -2.690 20.474 -46.111 1.00 . A A . 22 TYR CD1 1 1
1 327 1 1 22 TYR CD2 C -4.260 18.925 -46.951 1.00 . A A . 22 TYR CD2 1 1
1 328 1 1 22 TYR CE1 C -3.594 21.497 -46.269 1.00 . A A . 22 TYR CE1 1 1
1 329 1 1 22 TYR CE2 C -5.180 19.925 -47.111 1.00 . A A . 22 TYR CE2 1 1
1 330 1 1 22 TYR CG C -3.015 19.180 -46.460 1.00 . A A . 22 TYR CG 1 1
1 331 1 1 22 TYR CZ C -4.844 21.217 -46.768 1.00 . A A . 22 TYR CZ 1 1
1 332 1 1 22 TYR H H -2.239 17.015 -48.763 1.00 . A A . 22 TYR H 1 1
1 333 1 1 22 TYR HA H -0.481 18.950 -47.454 1.00 . A A . 22 TYR HA 1 1
1 334 1 1 22 TYR HB2 H -2.592 17.152 -46.285 1.00 . A A . 22 TYR HB2 1 1
1 335 1 1 22 TYR HB3 H -1.547 18.201 -45.348 1.00 . A A . 22 TYR HB3 1 1
1 336 1 1 22 TYR HD1 H -1.706 20.661 -45.710 1.00 . A A . 22 TYR HD1 1 1
1 337 1 1 22 TYR HD2 H -4.493 17.901 -47.202 1.00 . A A . 22 TYR HD2 1 1
1 338 1 1 22 TYR HE1 H -3.325 22.506 -45.992 1.00 . A A . 22 TYR HE1 1 1
1 339 1 1 22 TYR HE2 H -6.156 19.677 -47.500 1.00 . A A . 22 TYR HE2 1 1
1 340 1 1 22 TYR HH H -6.592 21.921 -46.568 1.00 . A A . 22 TYR HH 1 1
1 341 1 1 22 TYR N N -1.545 17.708 -48.691 1.00 . A A . 22 TYR N 1 1
1 342 1 1 22 TYR O O 0.443 16.969 -45.810 1.00 . A A . 22 TYR O 1 1
1 343 1 1 22 TYR OH O -5.757 22.233 -46.942 1.00 . A A . 22 TYR OH 1 1
1 344 1 1 23 SER C C 2.806 15.819 -46.989 1.00 . A A . 23 SER C 1 1
1 345 1 1 23 SER CA C 1.526 15.169 -47.520 1.00 . A A . 23 SER CA 1 1
1 346 1 1 23 SER CB C 1.806 14.239 -48.691 1.00 . A A . 23 SER CB 1 1
1 347 1 1 23 SER H H 0.255 16.267 -48.812 1.00 . A A . 23 SER H 1 1
1 348 1 1 23 SER HA H 1.107 14.596 -46.706 1.00 . A A . 23 SER HA 1 1
1 349 1 1 23 SER HB2 H 2.164 14.839 -49.512 1.00 . A A . 23 SER HB2 1 1
1 350 1 1 23 SER HB3 H 2.541 13.500 -48.411 1.00 . A A . 23 SER HB3 1 1
1 351 1 1 23 SER HG H 0.450 13.940 -49.998 1.00 . A A . 23 SER HG 1 1
1 352 1 1 23 SER N N 0.543 16.180 -47.879 1.00 . A A . 23 SER N 1 1
1 353 1 1 23 SER O O 3.310 15.423 -45.954 1.00 . A A . 23 SER O 1 1
1 354 1 1 23 SER OG O 0.615 13.584 -49.115 1.00 . A A . 23 SER OG 1 1
1 355 1 1 24 SER C C 4.312 18.234 -45.831 1.00 . A A . 24 SER C 1 1
1 356 1 1 24 SER CA C 4.430 17.640 -47.245 1.00 . A A . 24 SER CA 1 1
1 357 1 1 24 SER CB C 4.661 18.719 -48.285 1.00 . A A . 24 SER CB 1 1
1 358 1 1 24 SER H H 2.732 17.268 -48.391 1.00 . A A . 24 SER H 1 1
1 359 1 1 24 SER HA H 5.258 16.954 -47.267 1.00 . A A . 24 SER HA 1 1
1 360 1 1 24 SER HB2 H 5.354 19.452 -47.899 1.00 . A A . 24 SER HB2 1 1
1 361 1 1 24 SER HB3 H 5.061 18.279 -49.187 1.00 . A A . 24 SER HB3 1 1
1 362 1 1 24 SER HG H 3.624 20.252 -48.890 1.00 . A A . 24 SER HG 1 1
1 363 1 1 24 SER N N 3.229 16.906 -47.625 1.00 . A A . 24 SER N 1 1
1 364 1 1 24 SER O O 5.310 18.420 -45.111 1.00 . A A . 24 SER O 1 1
1 365 1 1 24 SER OG O 3.422 19.356 -48.597 1.00 . A A . 24 SER OG 1 1
1 366 1 1 25 VAL C C 2.657 17.891 -43.128 1.00 . A A . 25 VAL C 1 1
1 367 1 1 25 VAL CA C 2.750 19.012 -44.138 1.00 . A A . 25 VAL CA 1 1
1 368 1 1 25 VAL CB C 1.378 19.724 -44.202 1.00 . A A . 25 VAL CB 1 1
1 369 1 1 25 VAL CG1 C 0.917 20.138 -42.825 1.00 . A A . 25 VAL CG1 1 1
1 370 1 1 25 VAL CG2 C 1.428 20.913 -45.136 1.00 . A A . 25 VAL CG2 1 1
1 371 1 1 25 VAL H H 2.384 18.242 -46.077 1.00 . A A . 25 VAL H 1 1
1 372 1 1 25 VAL HA H 3.496 19.727 -43.830 1.00 . A A . 25 VAL HA 1 1
1 373 1 1 25 VAL HB H 0.661 19.016 -44.592 1.00 . A A . 25 VAL HB 1 1
1 374 1 1 25 VAL HG11 H 0.770 19.225 -42.264 1.00 . A A . 25 VAL HG11 1 1
1 375 1 1 25 VAL HG12 H -0.008 20.690 -42.894 1.00 . A A . 25 VAL HG12 1 1
1 376 1 1 25 VAL HG13 H 1.678 20.732 -42.343 1.00 . A A . 25 VAL HG13 1 1
1 377 1 1 25 VAL HG21 H 2.171 21.615 -44.788 1.00 . A A . 25 VAL HG21 1 1
1 378 1 1 25 VAL HG22 H 0.459 21.388 -45.164 1.00 . A A . 25 VAL HG22 1 1
1 379 1 1 25 VAL HG23 H 1.690 20.562 -46.123 1.00 . A A . 25 VAL HG23 1 1
1 380 1 1 25 VAL N N 3.092 18.470 -45.438 1.00 . A A . 25 VAL N 1 1
1 381 1 1 25 VAL O O 3.088 18.003 -41.980 1.00 . A A . 25 VAL O 1 1
1 382 1 1 26 PHE C C 3.168 14.959 -42.375 1.00 . A A . 26 PHE C 1 1
1 383 1 1 26 PHE CA C 1.890 15.677 -42.766 1.00 . A A . 26 PHE CA 1 1
1 384 1 1 26 PHE CB C 0.908 14.777 -43.499 1.00 . A A . 26 PHE CB 1 1
1 385 1 1 26 PHE CD1 C 0.408 12.911 -41.939 1.00 . A A . 26 PHE CD1 1 1
1 386 1 1 26 PHE CD2 C 1.715 12.451 -43.880 1.00 . A A . 26 PHE CD2 1 1
1 387 1 1 26 PHE CE1 C 0.531 11.603 -41.554 1.00 . A A . 26 PHE CE1 1 1
1 388 1 1 26 PHE CE2 C 1.850 11.146 -43.492 1.00 . A A . 26 PHE CE2 1 1
1 389 1 1 26 PHE CG C 0.993 13.349 -43.106 1.00 . A A . 26 PHE CG 1 1
1 390 1 1 26 PHE CZ C 1.256 10.720 -42.331 1.00 . A A . 26 PHE CZ 1 1
1 391 1 1 26 PHE H H 2.012 16.693 -44.552 1.00 . A A . 26 PHE H 1 1
1 392 1 1 26 PHE HA H 1.410 16.039 -41.869 1.00 . A A . 26 PHE HA 1 1
1 393 1 1 26 PHE HB2 H -0.087 15.130 -43.265 1.00 . A A . 26 PHE HB2 1 1
1 394 1 1 26 PHE HB3 H 1.092 14.917 -44.552 1.00 . A A . 26 PHE HB3 1 1
1 395 1 1 26 PHE HD1 H -0.144 13.617 -41.333 1.00 . A A . 26 PHE HD1 1 1
1 396 1 1 26 PHE HD2 H 2.180 12.801 -44.789 1.00 . A A . 26 PHE HD2 1 1
1 397 1 1 26 PHE HE1 H 0.063 11.265 -40.642 1.00 . A A . 26 PHE HE1 1 1
1 398 1 1 26 PHE HE2 H 2.412 10.452 -44.100 1.00 . A A . 26 PHE HE2 1 1
1 399 1 1 26 PHE HZ H 1.379 9.696 -42.023 1.00 . A A . 26 PHE HZ 1 1
1 400 1 1 26 PHE N N 2.167 16.797 -43.585 1.00 . A A . 26 PHE N 1 1
1 401 1 1 26 PHE O O 3.216 14.245 -41.371 1.00 . A A . 26 PHE O 1 1
1 402 1 1 27 LEU C C 6.007 15.016 -41.480 1.00 . A A . 27 LEU C 1 1
1 403 1 1 27 LEU CA C 5.505 14.589 -42.859 1.00 . A A . 27 LEU CA 1 1
1 404 1 1 27 LEU CB C 6.532 14.990 -43.906 1.00 . A A . 27 LEU CB 1 1
1 405 1 1 27 LEU CD1 C 7.270 15.142 -46.281 1.00 . A A . 27 LEU CD1 1 1
1 406 1 1 27 LEU CD2 C 5.610 13.390 -45.617 1.00 . A A . 27 LEU CD2 1 1
1 407 1 1 27 LEU CG C 6.137 14.791 -45.360 1.00 . A A . 27 LEU CG 1 1
1 408 1 1 27 LEU H H 4.103 15.767 -43.919 1.00 . A A . 27 LEU H 1 1
1 409 1 1 27 LEU HA H 5.351 13.519 -42.894 1.00 . A A . 27 LEU HA 1 1
1 410 1 1 27 LEU HB2 H 6.740 16.038 -43.760 1.00 . A A . 27 LEU HB2 1 1
1 411 1 1 27 LEU HB3 H 7.440 14.435 -43.720 1.00 . A A . 27 LEU HB3 1 1
1 412 1 1 27 LEU HD11 H 7.521 16.183 -46.139 1.00 . A A . 27 LEU HD11 1 1
1 413 1 1 27 LEU HD12 H 6.961 14.976 -47.302 1.00 . A A . 27 LEU HD12 1 1
1 414 1 1 27 LEU HD13 H 8.128 14.529 -46.049 1.00 . A A . 27 LEU HD13 1 1
1 415 1 1 27 LEU HD21 H 5.414 13.267 -46.672 1.00 . A A . 27 LEU HD21 1 1
1 416 1 1 27 LEU HD22 H 4.677 13.313 -45.074 1.00 . A A . 27 LEU HD22 1 1
1 417 1 1 27 LEU HD23 H 6.313 12.648 -45.268 1.00 . A A . 27 LEU HD23 1 1
1 418 1 1 27 LEU HG H 5.340 15.488 -45.573 1.00 . A A . 27 LEU HG 1 1
1 419 1 1 27 LEU N N 4.215 15.194 -43.130 1.00 . A A . 27 LEU N 1 1
1 420 1 1 27 LEU O O 6.804 14.337 -40.860 1.00 . A A . 27 LEU O 1 1
1 421 1 1 28 ARG C C 5.155 15.735 -38.672 1.00 . A A . 28 ARG C 1 1
1 422 1 1 28 ARG CA C 5.846 16.614 -39.694 1.00 . A A . 28 ARG CA 1 1
1 423 1 1 28 ARG CB C 5.393 18.076 -39.520 1.00 . A A . 28 ARG CB 1 1
1 424 1 1 28 ARG CD C 7.226 18.913 -41.027 1.00 . A A . 28 ARG CD 1 1
1 425 1 1 28 ARG CG C 5.757 18.990 -40.690 1.00 . A A . 28 ARG CG 1 1
1 426 1 1 28 ARG CZ C 9.386 19.267 -39.880 1.00 . A A . 28 ARG CZ 1 1
1 427 1 1 28 ARG H H 4.812 16.584 -41.543 1.00 . A A . 28 ARG H 1 1
1 428 1 1 28 ARG HA H 6.917 16.542 -39.572 1.00 . A A . 28 ARG HA 1 1
1 429 1 1 28 ARG HB2 H 4.320 18.091 -39.403 1.00 . A A . 28 ARG HB2 1 1
1 430 1 1 28 ARG HB3 H 5.848 18.472 -38.624 1.00 . A A . 28 ARG HB3 1 1
1 431 1 1 28 ARG HD2 H 7.445 17.872 -41.224 1.00 . A A . 28 ARG HD2 1 1
1 432 1 1 28 ARG HD3 H 7.412 19.503 -41.911 1.00 . A A . 28 ARG HD3 1 1
1 433 1 1 28 ARG HE H 7.565 19.823 -39.207 1.00 . A A . 28 ARG HE 1 1
1 434 1 1 28 ARG HG2 H 5.186 18.691 -41.558 1.00 . A A . 28 ARG HG2 1 1
1 435 1 1 28 ARG HG3 H 5.505 20.008 -40.429 1.00 . A A . 28 ARG HG3 1 1
1 436 1 1 28 ARG HH11 H 9.565 18.286 -41.666 1.00 . A A . 28 ARG HH11 1 1
1 437 1 1 28 ARG HH12 H 11.041 18.586 -40.883 1.00 . A A . 28 ARG HH12 1 1
1 438 1 1 28 ARG HH21 H 9.577 20.199 -38.070 1.00 . A A . 28 ARG HH21 1 1
1 439 1 1 28 ARG HH22 H 11.047 19.685 -38.753 1.00 . A A . 28 ARG HH22 1 1
1 440 1 1 28 ARG N N 5.484 16.121 -40.997 1.00 . A A . 28 ARG N 1 1
1 441 1 1 28 ARG NE N 8.063 19.381 -39.931 1.00 . A A . 28 ARG NE 1 1
1 442 1 1 28 ARG NH1 N 10.041 18.668 -40.871 1.00 . A A . 28 ARG NH1 1 1
1 443 1 1 28 ARG NH2 N 10.049 19.746 -38.833 1.00 . A A . 28 ARG NH2 1 1
1 444 1 1 28 ARG O O 5.782 15.145 -37.819 1.00 . A A . 28 ARG O 1 1
1 445 1 1 29 LEU C C 3.424 13.331 -37.955 1.00 . A A . 29 LEU C 1 1
1 446 1 1 29 LEU CA C 2.982 14.804 -38.003 1.00 . A A . 29 LEU CA 1 1
1 447 1 1 29 LEU CB C 1.529 14.959 -38.537 1.00 . A A . 29 LEU CB 1 1
1 448 1 1 29 LEU CD1 C 0.106 13.051 -37.632 1.00 . A A . 29 LEU CD1 1 1
1 449 1 1 29 LEU CD2 C 0.501 15.054 -36.217 1.00 . A A . 29 LEU CD2 1 1
1 450 1 1 29 LEU CG C 0.327 14.542 -37.641 1.00 . A A . 29 LEU CG 1 1
1 451 1 1 29 LEU H H 3.476 15.966 -39.684 1.00 . A A . 29 LEU H 1 1
1 452 1 1 29 LEU HA H 3.040 15.228 -37.011 1.00 . A A . 29 LEU HA 1 1
1 453 1 1 29 LEU HB2 H 1.391 15.980 -38.848 1.00 . A A . 29 LEU HB2 1 1
1 454 1 1 29 LEU HB3 H 1.482 14.362 -39.437 1.00 . A A . 29 LEU HB3 1 1
1 455 1 1 29 LEU HD11 H -0.106 12.712 -38.636 1.00 . A A . 29 LEU HD11 1 1
1 456 1 1 29 LEU HD12 H -0.732 12.814 -36.994 1.00 . A A . 29 LEU HD12 1 1
1 457 1 1 29 LEU HD13 H 0.992 12.555 -37.267 1.00 . A A . 29 LEU HD13 1 1
1 458 1 1 29 LEU HD21 H 0.579 16.131 -36.226 1.00 . A A . 29 LEU HD21 1 1
1 459 1 1 29 LEU HD22 H 1.399 14.626 -35.795 1.00 . A A . 29 LEU HD22 1 1
1 460 1 1 29 LEU HD23 H -0.355 14.756 -35.631 1.00 . A A . 29 LEU HD23 1 1
1 461 1 1 29 LEU HG H -0.571 14.991 -38.042 1.00 . A A . 29 LEU HG 1 1
1 462 1 1 29 LEU N N 3.864 15.565 -38.879 1.00 . A A . 29 LEU N 1 1
1 463 1 1 29 LEU O O 3.342 12.687 -36.912 1.00 . A A . 29 LEU O 1 1
1 464 1 1 30 ARG C C 5.624 11.249 -38.283 1.00 . A A . 30 ARG C 1 1
1 465 1 1 30 ARG CA C 4.378 11.423 -39.118 1.00 . A A . 30 ARG CA 1 1
1 466 1 1 30 ARG CB C 4.595 10.932 -40.553 1.00 . A A . 30 ARG CB 1 1
1 467 1 1 30 ARG CD C 5.930 10.964 -42.672 1.00 . A A . 30 ARG CD 1 1
1 468 1 1 30 ARG CG C 5.839 11.440 -41.238 1.00 . A A . 30 ARG CG 1 1
1 469 1 1 30 ARG CZ C 5.742 8.765 -43.816 1.00 . A A . 30 ARG CZ 1 1
1 470 1 1 30 ARG H H 4.016 13.405 -39.860 1.00 . A A . 30 ARG H 1 1
1 471 1 1 30 ARG HA H 3.593 10.847 -38.658 1.00 . A A . 30 ARG HA 1 1
1 472 1 1 30 ARG HB2 H 4.566 9.856 -40.616 1.00 . A A . 30 ARG HB2 1 1
1 473 1 1 30 ARG HB3 H 3.760 11.355 -41.085 1.00 . A A . 30 ARG HB3 1 1
1 474 1 1 30 ARG HD2 H 5.014 11.222 -43.181 1.00 . A A . 30 ARG HD2 1 1
1 475 1 1 30 ARG HD3 H 6.756 11.468 -43.153 1.00 . A A . 30 ARG HD3 1 1
1 476 1 1 30 ARG HE H 6.640 9.108 -42.037 1.00 . A A . 30 ARG HE 1 1
1 477 1 1 30 ARG HG2 H 5.837 12.519 -41.200 1.00 . A A . 30 ARG HG2 1 1
1 478 1 1 30 ARG HG3 H 6.686 11.070 -40.680 1.00 . A A . 30 ARG HG3 1 1
1 479 1 1 30 ARG HH11 H 4.739 10.260 -44.856 1.00 . A A . 30 ARG HH11 1 1
1 480 1 1 30 ARG HH12 H 4.729 8.755 -45.592 1.00 . A A . 30 ARG HH12 1 1
1 481 1 1 30 ARG HH21 H 6.602 7.023 -43.141 1.00 . A A . 30 ARG HH21 1 1
1 482 1 1 30 ARG HH22 H 5.816 6.886 -44.639 1.00 . A A . 30 ARG HH22 1 1
1 483 1 1 30 ARG N N 3.944 12.819 -39.071 1.00 . A A . 30 ARG N 1 1
1 484 1 1 30 ARG NE N 6.130 9.517 -42.776 1.00 . A A . 30 ARG NE 1 1
1 485 1 1 30 ARG NH1 N 5.029 9.300 -44.805 1.00 . A A . 30 ARG NH1 1 1
1 486 1 1 30 ARG NH2 N 6.068 7.475 -43.863 1.00 . A A . 30 ARG NH2 1 1
1 487 1 1 30 ARG O O 5.781 10.270 -37.564 1.00 . A A . 30 ARG O 1 1
1 488 1 1 31 SER C C 7.362 12.352 -36.075 1.00 . A A . 31 SER C 1 1
1 489 1 1 31 SER CA C 7.686 12.256 -37.567 1.00 . A A . 31 SER CA 1 1
1 490 1 1 31 SER CB C 8.586 13.395 -38.036 1.00 . A A . 31 SER CB 1 1
1 491 1 1 31 SER H H 6.229 12.985 -38.935 1.00 . A A . 31 SER H 1 1
1 492 1 1 31 SER HA H 8.181 11.313 -37.741 1.00 . A A . 31 SER HA 1 1
1 493 1 1 31 SER HB2 H 8.102 14.339 -37.833 1.00 . A A . 31 SER HB2 1 1
1 494 1 1 31 SER HB3 H 9.531 13.352 -37.515 1.00 . A A . 31 SER HB3 1 1
1 495 1 1 31 SER HG H 8.445 14.055 -39.866 1.00 . A A . 31 SER HG 1 1
1 496 1 1 31 SER N N 6.462 12.243 -38.335 1.00 . A A . 31 SER N 1 1
1 497 1 1 31 SER O O 8.098 11.831 -35.227 1.00 . A A . 31 SER O 1 1
1 498 1 1 31 SER OG O 8.829 13.274 -39.439 1.00 . A A . 31 SER OG 1 1
1 499 1 1 32 LEU C C 5.268 11.696 -33.924 1.00 . A A . 32 LEU C 1 1
1 500 1 1 32 LEU CA C 5.739 13.056 -34.406 1.00 . A A . 32 LEU CA 1 1
1 501 1 1 32 LEU CB C 4.603 14.081 -34.267 1.00 . A A . 32 LEU CB 1 1
1 502 1 1 32 LEU CD1 C 5.640 15.620 -32.574 1.00 . A A . 32 LEU CD1 1 1
1 503 1 1 32 LEU CD2 C 5.884 16.148 -34.978 1.00 . A A . 32 LEU CD2 1 1
1 504 1 1 32 LEU CG C 4.979 15.538 -33.933 1.00 . A A . 32 LEU CG 1 1
1 505 1 1 32 LEU H H 5.715 13.396 -36.498 1.00 . A A . 32 LEU H 1 1
1 506 1 1 32 LEU HA H 6.568 13.367 -33.788 1.00 . A A . 32 LEU HA 1 1
1 507 1 1 32 LEU HB2 H 4.066 14.088 -35.205 1.00 . A A . 32 LEU HB2 1 1
1 508 1 1 32 LEU HB3 H 3.932 13.711 -33.506 1.00 . A A . 32 LEU HB3 1 1
1 509 1 1 32 LEU HD11 H 5.824 16.653 -32.320 1.00 . A A . 32 LEU HD11 1 1
1 510 1 1 32 LEU HD12 H 6.579 15.088 -32.598 1.00 . A A . 32 LEU HD12 1 1
1 511 1 1 32 LEU HD13 H 4.992 15.171 -31.837 1.00 . A A . 32 LEU HD13 1 1
1 512 1 1 32 LEU HD21 H 6.790 15.565 -35.057 1.00 . A A . 32 LEU HD21 1 1
1 513 1 1 32 LEU HD22 H 6.128 17.162 -34.699 1.00 . A A . 32 LEU HD22 1 1
1 514 1 1 32 LEU HD23 H 5.376 16.149 -35.932 1.00 . A A . 32 LEU HD23 1 1
1 515 1 1 32 LEU HG H 4.059 16.106 -33.910 1.00 . A A . 32 LEU HG 1 1
1 516 1 1 32 LEU N N 6.228 12.974 -35.771 1.00 . A A . 32 LEU N 1 1
1 517 1 1 32 LEU O O 5.489 11.329 -32.781 1.00 . A A . 32 LEU O 1 1
1 518 1 1 33 MET C C 5.201 8.712 -33.997 1.00 . A A . 33 MET C 1 1
1 519 1 1 33 MET CA C 4.109 9.614 -34.506 1.00 . A A . 33 MET CA 1 1
1 520 1 1 33 MET CB C 3.550 8.948 -35.744 1.00 . A A . 33 MET CB 1 1
1 521 1 1 33 MET CE C 0.764 9.868 -38.586 1.00 . A A . 33 MET CE 1 1
1 522 1 1 33 MET CG C 2.482 9.690 -36.459 1.00 . A A . 33 MET CG 1 1
1 523 1 1 33 MET H H 4.463 11.316 -35.708 1.00 . A A . 33 MET H 1 1
1 524 1 1 33 MET HA H 3.324 9.700 -33.770 1.00 . A A . 33 MET HA 1 1
1 525 1 1 33 MET HB2 H 4.357 8.793 -36.444 1.00 . A A . 33 MET HB2 1 1
1 526 1 1 33 MET HB3 H 3.157 7.981 -35.471 1.00 . A A . 33 MET HB3 1 1
1 527 1 1 33 MET HE1 H 1.274 10.775 -38.873 1.00 . A A . 33 MET HE1 1 1
1 528 1 1 33 MET HE2 H -0.008 10.097 -37.867 1.00 . A A . 33 MET HE2 1 1
1 529 1 1 33 MET HE3 H 0.320 9.408 -39.457 1.00 . A A . 33 MET HE3 1 1
1 530 1 1 33 MET HG2 H 1.683 9.905 -35.769 1.00 . A A . 33 MET HG2 1 1
1 531 1 1 33 MET HG3 H 2.889 10.628 -36.805 1.00 . A A . 33 MET HG3 1 1
1 532 1 1 33 MET N N 4.625 10.949 -34.812 1.00 . A A . 33 MET N 1 1
1 533 1 1 33 MET O O 5.062 8.079 -32.957 1.00 . A A . 33 MET O 1 1
1 534 1 1 33 MET SD S 1.923 8.746 -37.873 1.00 . A A . 33 MET SD 1 1
1 535 1 1 34 TYR C C 8.227 8.348 -33.286 1.00 . A A . 34 TYR C 1 1
1 536 1 1 34 TYR CA C 7.390 7.785 -34.405 1.00 . A A . 34 TYR CA 1 1
1 537 1 1 34 TYR CB C 8.239 7.534 -35.623 1.00 . A A . 34 TYR CB 1 1
1 538 1 1 34 TYR CD1 C 6.679 5.869 -36.734 1.00 . A A . 34 TYR CD1 1 1
1 539 1 1 34 TYR CD2 C 7.444 7.747 -37.993 1.00 . A A . 34 TYR CD2 1 1
1 540 1 1 34 TYR CE1 C 5.946 5.445 -37.817 1.00 . A A . 34 TYR CE1 1 1
1 541 1 1 34 TYR CE2 C 6.714 7.322 -39.077 1.00 . A A . 34 TYR CE2 1 1
1 542 1 1 34 TYR CG C 7.443 7.038 -36.806 1.00 . A A . 34 TYR CG 1 1
1 543 1 1 34 TYR CZ C 5.968 6.177 -38.984 1.00 . A A . 34 TYR CZ 1 1
1 544 1 1 34 TYR H H 6.350 9.251 -35.520 1.00 . A A . 34 TYR H 1 1
1 545 1 1 34 TYR HA H 6.966 6.847 -34.079 1.00 . A A . 34 TYR HA 1 1
1 546 1 1 34 TYR HB2 H 8.689 8.482 -35.881 1.00 . A A . 34 TYR HB2 1 1
1 547 1 1 34 TYR HB3 H 9.008 6.813 -35.386 1.00 . A A . 34 TYR HB3 1 1
1 548 1 1 34 TYR HD1 H 6.654 5.288 -35.821 1.00 . A A . 34 TYR HD1 1 1
1 549 1 1 34 TYR HD2 H 8.032 8.650 -38.062 1.00 . A A . 34 TYR HD2 1 1
1 550 1 1 34 TYR HE1 H 5.359 4.539 -37.757 1.00 . A A . 34 TYR HE1 1 1
1 551 1 1 34 TYR HE2 H 6.724 7.889 -39.996 1.00 . A A . 34 TYR HE2 1 1
1 552 1 1 34 TYR HH H 4.347 5.592 -39.741 1.00 . A A . 34 TYR HH 1 1
1 553 1 1 34 TYR N N 6.292 8.673 -34.727 1.00 . A A . 34 TYR N 1 1
1 554 1 1 34 TYR O O 9.060 7.654 -32.705 1.00 . A A . 34 TYR O 1 1
1 555 1 1 34 TYR OH O 5.237 5.759 -40.066 1.00 . A A . 34 TYR OH 1 1
1 556 1 1 35 ASP C C 7.915 9.807 -30.628 1.00 . A A . 35 ASP C 1 1
1 557 1 1 35 ASP CA C 8.688 10.226 -31.870 1.00 . A A . 35 ASP CA 1 1
1 558 1 1 35 ASP CB C 8.731 11.738 -31.990 1.00 . A A . 35 ASP CB 1 1
1 559 1 1 35 ASP CG C 9.527 12.360 -30.873 1.00 . A A . 35 ASP CG 1 1
1 560 1 1 35 ASP H H 7.502 10.152 -33.629 1.00 . A A . 35 ASP H 1 1
1 561 1 1 35 ASP HA H 9.690 9.831 -31.798 1.00 . A A . 35 ASP HA 1 1
1 562 1 1 35 ASP HB2 H 9.181 12.007 -32.935 1.00 . A A . 35 ASP HB2 1 1
1 563 1 1 35 ASP HB3 H 7.721 12.117 -31.953 1.00 . A A . 35 ASP HB3 1 1
1 564 1 1 35 ASP N N 8.053 9.616 -33.021 1.00 . A A . 35 ASP N 1 1
1 565 1 1 35 ASP O O 8.464 9.687 -29.530 1.00 . A A . 35 ASP O 1 1
1 566 1 1 35 ASP OD1 O 10.762 12.162 -30.834 1.00 . A A . 35 ASP OD1 1 1
1 567 1 1 35 ASP OD2 O 8.956 13.077 -30.030 1.00 . A A . 35 ASP OD2 1 1
1 568 1 1 36 MET C C 5.745 7.471 -29.941 1.00 . A A . 36 MET C 1 1
1 569 1 1 36 MET CA C 5.748 9.013 -29.847 1.00 . A A . 36 MET CA 1 1
1 570 1 1 36 MET CB C 4.339 9.601 -30.050 1.00 . A A . 36 MET CB 1 1
1 571 1 1 36 MET CE C 2.420 11.758 -31.693 1.00 . A A . 36 MET CE 1 1
1 572 1 1 36 MET CG C 4.237 11.076 -29.687 1.00 . A A . 36 MET CG 1 1
1 573 1 1 36 MET H H 6.276 9.700 -31.738 1.00 . A A . 36 MET H 1 1
1 574 1 1 36 MET HA H 6.126 9.301 -28.877 1.00 . A A . 36 MET HA 1 1
1 575 1 1 36 MET HB2 H 4.068 9.491 -31.089 1.00 . A A . 36 MET HB2 1 1
1 576 1 1 36 MET HB3 H 3.630 9.057 -29.446 1.00 . A A . 36 MET HB3 1 1
1 577 1 1 36 MET HE1 H 1.462 12.165 -31.979 1.00 . A A . 36 MET HE1 1 1
1 578 1 1 36 MET HE2 H 2.515 10.746 -32.057 1.00 . A A . 36 MET HE2 1 1
1 579 1 1 36 MET HE3 H 3.209 12.366 -32.111 1.00 . A A . 36 MET HE3 1 1
1 580 1 1 36 MET HG2 H 4.504 11.192 -28.647 1.00 . A A . 36 MET HG2 1 1
1 581 1 1 36 MET HG3 H 4.934 11.628 -30.300 1.00 . A A . 36 MET HG3 1 1
1 582 1 1 36 MET N N 6.643 9.537 -30.842 1.00 . A A . 36 MET N 1 1
1 583 1 1 36 MET O O 6.722 6.869 -30.410 1.00 . A A . 36 MET O 1 1
1 584 1 1 36 MET SD S 2.577 11.772 -29.913 1.00 . A A . 36 MET SD 1 1
1 585 1 1 37 ASN C C 4.154 4.672 -30.696 1.00 . A A . 37 ASN C 1 1
1 586 1 1 37 ASN CA C 4.651 5.371 -29.444 1.00 . A A . 37 ASN CA 1 1
1 587 1 1 37 ASN CB C 3.857 4.906 -28.249 1.00 . A A . 37 ASN CB 1 1
1 588 1 1 37 ASN CG C 4.635 5.049 -26.976 1.00 . A A . 37 ASN CG 1 1
1 589 1 1 37 ASN H H 3.886 7.344 -29.255 1.00 . A A . 37 ASN H 1 1
1 590 1 1 37 ASN HA H 5.678 5.091 -29.258 1.00 . A A . 37 ASN HA 1 1
1 591 1 1 37 ASN HB2 H 2.957 5.499 -28.182 1.00 . A A . 37 ASN HB2 1 1
1 592 1 1 37 ASN HB3 H 3.598 3.874 -28.417 1.00 . A A . 37 ASN HB3 1 1
1 593 1 1 37 ASN HD21 H 3.963 6.891 -26.724 1.00 . A A . 37 ASN HD21 1 1
1 594 1 1 37 ASN HD22 H 5.079 6.313 -25.549 1.00 . A A . 37 ASN HD22 1 1
1 595 1 1 37 ASN N N 4.682 6.835 -29.523 1.00 . A A . 37 ASN N 1 1
1 596 1 1 37 ASN ND2 N 4.539 6.187 -26.355 1.00 . A A . 37 ASN ND2 1 1
1 597 1 1 37 ASN O O 4.032 3.447 -30.713 1.00 . A A . 37 ASN O 1 1
1 598 1 1 37 ASN OD1 O 5.333 4.132 -26.557 1.00 . A A . 37 ASN OD1 1 1
1 599 1 1 38 PHE C C 4.398 4.079 -33.729 1.00 . A A . 38 PHE C 1 1
1 600 1 1 38 PHE CA C 3.317 4.854 -32.964 1.00 . A A . 38 PHE CA 1 1
1 601 1 1 38 PHE CB C 2.754 5.937 -33.858 1.00 . A A . 38 PHE CB 1 1
1 602 1 1 38 PHE CD1 C 1.855 7.783 -32.458 1.00 . A A . 38 PHE CD1 1 1
1 603 1 1 38 PHE CD2 C 0.323 6.236 -33.417 1.00 . A A . 38 PHE CD2 1 1
1 604 1 1 38 PHE CE1 C 0.828 8.451 -31.866 1.00 . A A . 38 PHE CE1 1 1
1 605 1 1 38 PHE CE2 C -0.717 6.909 -32.826 1.00 . A A . 38 PHE CE2 1 1
1 606 1 1 38 PHE CG C 1.621 6.668 -33.238 1.00 . A A . 38 PHE CG 1 1
1 607 1 1 38 PHE CZ C -0.454 8.020 -32.049 1.00 . A A . 38 PHE CZ 1 1
1 608 1 1 38 PHE H H 3.904 6.398 -31.609 1.00 . A A . 38 PHE H 1 1
1 609 1 1 38 PHE HA H 2.508 4.195 -32.677 1.00 . A A . 38 PHE HA 1 1
1 610 1 1 38 PHE HB2 H 3.545 6.645 -34.053 1.00 . A A . 38 PHE HB2 1 1
1 611 1 1 38 PHE HB3 H 2.418 5.503 -34.788 1.00 . A A . 38 PHE HB3 1 1
1 612 1 1 38 PHE HD1 H 2.870 8.124 -32.315 1.00 . A A . 38 PHE HD1 1 1
1 613 1 1 38 PHE HD2 H 0.130 5.362 -34.023 1.00 . A A . 38 PHE HD2 1 1
1 614 1 1 38 PHE HE1 H 1.024 9.321 -31.258 1.00 . A A . 38 PHE HE1 1 1
1 615 1 1 38 PHE HE2 H -1.733 6.571 -32.969 1.00 . A A . 38 PHE HE2 1 1
1 616 1 1 38 PHE HZ H -1.252 8.558 -31.568 1.00 . A A . 38 PHE HZ 1 1
1 617 1 1 38 PHE N N 3.821 5.426 -31.707 1.00 . A A . 38 PHE N 1 1
1 618 1 1 38 PHE O O 5.593 4.359 -33.593 1.00 . A A . 38 PHE O 1 1
1 619 1 1 39 SER C C 4.404 2.146 -36.767 1.00 . A A . 39 SER C 1 1
1 620 1 1 39 SER CA C 4.874 2.297 -35.305 1.00 . A A . 39 SER CA 1 1
1 621 1 1 39 SER CB C 4.952 0.923 -34.673 1.00 . A A . 39 SER CB 1 1
1 622 1 1 39 SER H H 3.006 2.969 -34.604 1.00 . A A . 39 SER H 1 1
1 623 1 1 39 SER HA H 5.856 2.742 -35.289 1.00 . A A . 39 SER HA 1 1
1 624 1 1 39 SER HB2 H 3.952 0.525 -34.713 1.00 . A A . 39 SER HB2 1 1
1 625 1 1 39 SER HB3 H 5.611 0.303 -35.262 1.00 . A A . 39 SER HB3 1 1
1 626 1 1 39 SER HG H 6.110 1.622 -33.252 1.00 . A A . 39 SER HG 1 1
1 627 1 1 39 SER N N 3.974 3.129 -34.532 1.00 . A A . 39 SER N 1 1
1 628 1 1 39 SER O O 3.253 2.480 -37.107 1.00 . A A . 39 SER O 1 1
1 629 1 1 39 SER OG O 5.392 0.974 -33.308 1.00 . A A . 39 SER OG 1 1
1 630 1 1 40 SER C C 4.643 -0.049 -39.305 1.00 . A A . 40 SER C 1 1
1 631 1 1 40 SER CA C 5.047 1.389 -39.013 1.00 . A A . 40 SER CA 1 1
1 632 1 1 40 SER CB C 6.312 1.683 -39.784 1.00 . A A . 40 SER CB 1 1
1 633 1 1 40 SER H H 6.180 1.369 -37.259 1.00 . A A . 40 SER H 1 1
1 634 1 1 40 SER HA H 4.277 2.047 -39.379 1.00 . A A . 40 SER HA 1 1
1 635 1 1 40 SER HB2 H 7.046 0.923 -39.567 1.00 . A A . 40 SER HB2 1 1
1 636 1 1 40 SER HB3 H 6.066 1.632 -40.832 1.00 . A A . 40 SER HB3 1 1
1 637 1 1 40 SER HG H 7.734 2.925 -39.288 1.00 . A A . 40 SER HG 1 1
1 638 1 1 40 SER N N 5.292 1.613 -37.601 1.00 . A A . 40 SER N 1 1
1 639 1 1 40 SER O O 4.082 -0.333 -40.370 1.00 . A A . 40 SER O 1 1
1 640 1 1 40 SER OG O 6.793 2.974 -39.492 1.00 . A A . 40 SER OG 1 1
1 641 1 1 41 ILE C C 3.918 -2.855 -37.336 1.00 . A A . 41 ILE C 1 1
1 642 1 1 41 ILE CA C 4.689 -2.360 -38.555 1.00 . A A . 41 ILE CA 1 1
1 643 1 1 41 ILE CB C 6.021 -3.223 -38.724 1.00 . A A . 41 ILE CB 1 1
1 644 1 1 41 ILE CD1 C 7.178 -1.878 -40.566 1.00 . A A . 41 ILE CD1 1 1
1 645 1 1 41 ILE CG1 C 6.591 -3.187 -40.147 1.00 . A A . 41 ILE CG1 1 1
1 646 1 1 41 ILE CG2 C 5.870 -4.671 -38.274 1.00 . A A . 41 ILE CG2 1 1
1 647 1 1 41 ILE H H 5.462 -0.668 -37.598 1.00 . A A . 41 ILE H 1 1
1 648 1 1 41 ILE HA H 4.088 -2.476 -39.450 1.00 . A A . 41 ILE HA 1 1
1 649 1 1 41 ILE HB H 6.733 -2.748 -38.065 1.00 . A A . 41 ILE HB 1 1
1 650 1 1 41 ILE HD11 H 6.356 -1.180 -40.655 1.00 . A A . 41 ILE HD11 1 1
1 651 1 1 41 ILE HD12 H 7.635 -1.988 -41.538 1.00 . A A . 41 ILE HD12 1 1
1 652 1 1 41 ILE HD13 H 7.898 -1.528 -39.842 1.00 . A A . 41 ILE HD13 1 1
1 653 1 1 41 ILE HG12 H 7.360 -3.938 -40.241 1.00 . A A . 41 ILE HG12 1 1
1 654 1 1 41 ILE HG13 H 5.783 -3.428 -40.823 1.00 . A A . 41 ILE HG13 1 1
1 655 1 1 41 ILE HG21 H 5.631 -4.695 -37.221 1.00 . A A . 41 ILE HG21 1 1
1 656 1 1 41 ILE HG22 H 6.786 -5.215 -38.454 1.00 . A A . 41 ILE HG22 1 1
1 657 1 1 41 ILE HG23 H 5.063 -5.126 -38.829 1.00 . A A . 41 ILE HG23 1 1
1 658 1 1 41 ILE N N 4.981 -0.945 -38.407 1.00 . A A . 41 ILE N 1 1
1 659 1 1 41 ILE O O 4.131 -2.364 -36.218 1.00 . A A . 41 ILE O 1 1
1 660 1 1 42 VAL C C 1.844 -5.810 -37.109 1.00 . A A . 42 VAL C 1 1
1 661 1 1 42 VAL CA C 2.296 -4.475 -36.517 1.00 . A A . 42 VAL CA 1 1
1 662 1 1 42 VAL CB C 1.077 -3.649 -35.989 1.00 . A A . 42 VAL CB 1 1
1 663 1 1 42 VAL CG1 C 0.049 -3.447 -37.063 1.00 . A A . 42 VAL CG1 1 1
1 664 1 1 42 VAL CG2 C 0.455 -4.278 -34.752 1.00 . A A . 42 VAL CG2 1 1
1 665 1 1 42 VAL H H 2.809 -4.030 -38.494 1.00 . A A . 42 VAL H 1 1
1 666 1 1 42 VAL HA H 2.994 -4.672 -35.716 1.00 . A A . 42 VAL HA 1 1
1 667 1 1 42 VAL HB H 1.448 -2.670 -35.720 1.00 . A A . 42 VAL HB 1 1
1 668 1 1 42 VAL HG11 H 0.577 -2.987 -37.883 1.00 . A A . 42 VAL HG11 1 1
1 669 1 1 42 VAL HG12 H -0.747 -2.808 -36.710 1.00 . A A . 42 VAL HG12 1 1
1 670 1 1 42 VAL HG13 H -0.339 -4.403 -37.379 1.00 . A A . 42 VAL HG13 1 1
1 671 1 1 42 VAL HG21 H -0.390 -3.686 -34.433 1.00 . A A . 42 VAL HG21 1 1
1 672 1 1 42 VAL HG22 H 1.189 -4.321 -33.961 1.00 . A A . 42 VAL HG22 1 1
1 673 1 1 42 VAL HG23 H 0.123 -5.278 -34.991 1.00 . A A . 42 VAL HG23 1 1
1 674 1 1 42 VAL N N 3.015 -3.778 -37.564 1.00 . A A . 42 VAL N 1 1
1 675 1 1 42 VAL O O 1.650 -5.905 -38.327 1.00 . A A . 42 VAL O 1 1
1 676 1 1 43 ALA C C -0.161 -8.156 -36.974 1.00 . A A . 43 ALA C 1 1
1 677 1 1 43 ALA CA C 1.335 -8.122 -36.788 1.00 . A A . 43 ALA CA 1 1
1 678 1 1 43 ALA CB C 1.775 -9.239 -35.858 1.00 . A A . 43 ALA CB 1 1
1 679 1 1 43 ALA H H 1.979 -6.717 -35.357 1.00 . A A . 43 ALA H 1 1
1 680 1 1 43 ALA HA H 1.794 -8.284 -37.753 1.00 . A A . 43 ALA HA 1 1
1 681 1 1 43 ALA HB1 H 1.472 -10.184 -36.289 1.00 . A A . 43 ALA HB1 1 1
1 682 1 1 43 ALA HB2 H 1.298 -9.109 -34.899 1.00 . A A . 43 ALA HB2 1 1
1 683 1 1 43 ALA HB3 H 2.848 -9.218 -35.741 1.00 . A A . 43 ALA HB3 1 1
1 684 1 1 43 ALA N N 1.759 -6.831 -36.305 1.00 . A A . 43 ALA N 1 1
1 685 1 1 43 ALA O O -0.919 -7.594 -36.168 1.00 . A A . 43 ALA O 1 1
1 686 1 1 44 ASP C C -2.547 -10.124 -37.520 1.00 . A A . 44 ASP C 1 1
1 687 1 1 44 ASP CA C -1.975 -8.972 -38.343 1.00 . A A . 44 ASP CA 1 1
1 688 1 1 44 ASP CB C -2.192 -9.218 -39.859 1.00 . A A . 44 ASP CB 1 1
1 689 1 1 44 ASP CG C -1.402 -10.385 -40.410 1.00 . A A . 44 ASP CG 1 1
1 690 1 1 44 ASP H H 0.104 -9.151 -38.653 1.00 . A A . 44 ASP H 1 1
1 691 1 1 44 ASP HA H -2.489 -8.066 -38.058 1.00 . A A . 44 ASP HA 1 1
1 692 1 1 44 ASP HB2 H -3.239 -9.407 -40.044 1.00 . A A . 44 ASP HB2 1 1
1 693 1 1 44 ASP HB3 H -1.904 -8.328 -40.399 1.00 . A A . 44 ASP HB3 1 1
1 694 1 1 44 ASP N N -0.574 -8.789 -38.037 1.00 . A A . 44 ASP N 1 1
1 695 1 1 44 ASP O O -1.883 -10.648 -36.616 1.00 . A A . 44 ASP O 1 1
1 696 1 1 44 ASP OD1 O -1.357 -11.422 -39.777 1.00 . A A . 44 ASP OD1 1 1
1 697 1 1 44 ASP OD2 O -0.838 -10.273 -41.486 1.00 . A A . 44 ASP OD2 1 1
1 698 1 1 45 GLU C C -3.846 -12.967 -37.417 1.00 . A A . 45 GLU C 1 1
1 699 1 1 45 GLU CA C -4.430 -11.594 -37.102 1.00 . A A . 45 GLU CA 1 1
1 700 1 1 45 GLU CB C -5.920 -11.588 -37.401 1.00 . A A . 45 GLU CB 1 1
1 701 1 1 45 GLU CD C -7.743 -11.832 -39.105 1.00 . A A . 45 GLU CD 1 1
1 702 1 1 45 GLU CG C -6.276 -12.007 -38.811 1.00 . A A . 45 GLU CG 1 1
1 703 1 1 45 GLU H H -4.204 -10.138 -38.620 1.00 . A A . 45 GLU H 1 1
1 704 1 1 45 GLU HA H -4.289 -11.392 -36.051 1.00 . A A . 45 GLU HA 1 1
1 705 1 1 45 GLU HB2 H -6.406 -12.269 -36.720 1.00 . A A . 45 GLU HB2 1 1
1 706 1 1 45 GLU HB3 H -6.296 -10.589 -37.240 1.00 . A A . 45 GLU HB3 1 1
1 707 1 1 45 GLU HG2 H -5.646 -11.515 -39.536 1.00 . A A . 45 GLU HG2 1 1
1 708 1 1 45 GLU HG3 H -6.056 -13.063 -38.875 1.00 . A A . 45 GLU HG3 1 1
1 709 1 1 45 GLU N N -3.756 -10.543 -37.849 1.00 . A A . 45 GLU N 1 1
1 710 1 1 45 GLU O O -4.046 -13.924 -36.659 1.00 . A A . 45 GLU O 1 1
1 711 1 1 45 GLU OE1 O -8.210 -10.678 -39.199 1.00 . A A . 45 GLU OE1 1 1
1 712 1 1 45 GLU OE2 O -8.465 -12.845 -39.236 1.00 . A A . 45 GLU OE2 1 1
1 713 1 1 46 TYR C C -1.201 -14.397 -38.171 1.00 . A A . 46 TYR C 1 1
1 714 1 1 46 TYR CA C -2.529 -14.312 -38.904 1.00 . A A . 46 TYR CA 1 1
1 715 1 1 46 TYR CB C -2.266 -14.355 -40.422 1.00 . A A . 46 TYR CB 1 1
1 716 1 1 46 TYR CD1 C -4.687 -14.100 -41.183 1.00 . A A . 46 TYR CD1 1 1
1 717 1 1 46 TYR CD2 C -3.020 -12.766 -42.223 1.00 . A A . 46 TYR CD2 1 1
1 718 1 1 46 TYR CE1 C -5.651 -13.506 -41.980 1.00 . A A . 46 TYR CE1 1 1
1 719 1 1 46 TYR CE2 C -3.970 -12.171 -43.014 1.00 . A A . 46 TYR CE2 1 1
1 720 1 1 46 TYR CG C -3.351 -13.737 -41.295 1.00 . A A . 46 TYR CG 1 1
1 721 1 1 46 TYR CZ C -5.281 -12.541 -42.897 1.00 . A A . 46 TYR CZ 1 1
1 722 1 1 46 TYR H H -2.937 -12.278 -39.075 1.00 . A A . 46 TYR H 1 1
1 723 1 1 46 TYR HA H -3.201 -15.105 -38.614 1.00 . A A . 46 TYR HA 1 1
1 724 1 1 46 TYR HB2 H -1.350 -13.819 -40.621 1.00 . A A . 46 TYR HB2 1 1
1 725 1 1 46 TYR HB3 H -2.136 -15.383 -40.725 1.00 . A A . 46 TYR HB3 1 1
1 726 1 1 46 TYR HD1 H -4.975 -14.849 -40.462 1.00 . A A . 46 TYR HD1 1 1
1 727 1 1 46 TYR HD2 H -1.986 -12.471 -42.322 1.00 . A A . 46 TYR HD2 1 1
1 728 1 1 46 TYR HE1 H -6.683 -13.802 -41.876 1.00 . A A . 46 TYR HE1 1 1
1 729 1 1 46 TYR HE2 H -3.675 -11.415 -43.726 1.00 . A A . 46 TYR HE2 1 1
1 730 1 1 46 TYR HH H -6.922 -11.589 -43.110 1.00 . A A . 46 TYR HH 1 1
1 731 1 1 46 TYR N N -3.125 -13.065 -38.515 1.00 . A A . 46 TYR N 1 1
1 732 1 1 46 TYR O O -0.812 -15.442 -37.644 1.00 . A A . 46 TYR O 1 1
1 733 1 1 46 TYR OH O -6.231 -11.934 -43.690 1.00 . A A . 46 TYR OH 1 1
1 734 1 1 47 GLY C C 1.780 -12.527 -38.313 1.00 . A A . 47 GLY C 1 1
1 735 1 1 47 GLY CA C 0.712 -13.136 -37.432 1.00 . A A . 47 GLY CA 1 1
1 736 1 1 47 GLY H H -0.939 -12.467 -38.549 1.00 . A A . 47 GLY H 1 1
1 737 1 1 47 GLY HA2 H 0.579 -12.512 -36.560 1.00 . A A . 47 GLY HA2 1 1
1 738 1 1 47 GLY HA3 H 1.036 -14.117 -37.120 1.00 . A A . 47 GLY HA3 1 1
1 739 1 1 47 GLY N N -0.544 -13.258 -38.104 1.00 . A A . 47 GLY N 1 1
1 740 1 1 47 GLY O O 2.964 -12.621 -38.008 1.00 . A A . 47 GLY O 1 1
1 741 1 1 48 ILE C C 2.569 -9.849 -39.985 1.00 . A A . 48 ILE C 1 1
1 742 1 1 48 ILE CA C 2.340 -11.320 -40.304 1.00 . A A . 48 ILE CA 1 1
1 743 1 1 48 ILE CB C 1.959 -11.540 -41.830 1.00 . A A . 48 ILE CB 1 1
1 744 1 1 48 ILE CD1 C 1.603 -14.071 -41.583 1.00 . A A . 48 ILE CD1 1 1
1 745 1 1 48 ILE CG1 C 2.323 -12.960 -42.299 1.00 . A A . 48 ILE CG1 1 1
1 746 1 1 48 ILE CG2 C 2.607 -10.508 -42.755 1.00 . A A . 48 ILE CG2 1 1
1 747 1 1 48 ILE H H 0.428 -11.759 -39.596 1.00 . A A . 48 ILE H 1 1
1 748 1 1 48 ILE HA H 3.247 -11.872 -40.102 1.00 . A A . 48 ILE HA 1 1
1 749 1 1 48 ILE HB H 0.889 -11.422 -41.910 1.00 . A A . 48 ILE HB 1 1
1 750 1 1 48 ILE HD11 H 1.849 -13.983 -40.534 1.00 . A A . 48 ILE HD11 1 1
1 751 1 1 48 ILE HD12 H 1.929 -15.029 -41.958 1.00 . A A . 48 ILE HD12 1 1
1 752 1 1 48 ILE HD13 H 0.539 -13.957 -41.725 1.00 . A A . 48 ILE HD13 1 1
1 753 1 1 48 ILE HG12 H 2.107 -13.057 -43.352 1.00 . A A . 48 ILE HG12 1 1
1 754 1 1 48 ILE HG13 H 3.385 -13.085 -42.138 1.00 . A A . 48 ILE HG13 1 1
1 755 1 1 48 ILE HG21 H 2.276 -9.517 -42.482 1.00 . A A . 48 ILE HG21 1 1
1 756 1 1 48 ILE HG22 H 2.334 -10.715 -43.779 1.00 . A A . 48 ILE HG22 1 1
1 757 1 1 48 ILE HG23 H 3.680 -10.569 -42.649 1.00 . A A . 48 ILE HG23 1 1
1 758 1 1 48 ILE N N 1.383 -11.893 -39.392 1.00 . A A . 48 ILE N 1 1
1 759 1 1 48 ILE O O 1.611 -9.094 -39.792 1.00 . A A . 48 ILE O 1 1
1 760 1 1 49 PRO C C 3.852 -7.197 -40.837 1.00 . A A . 49 PRO C 1 1
1 761 1 1 49 PRO CA C 4.197 -8.046 -39.613 1.00 . A A . 49 PRO CA 1 1
1 762 1 1 49 PRO CB C 5.717 -8.072 -39.402 1.00 . A A . 49 PRO CB 1 1
1 763 1 1 49 PRO CD C 5.020 -10.325 -39.864 1.00 . A A . 49 PRO CD 1 1
1 764 1 1 49 PRO CG C 6.178 -9.374 -39.970 1.00 . A A . 49 PRO CG 1 1
1 765 1 1 49 PRO HA H 3.698 -7.643 -38.741 1.00 . A A . 49 PRO HA 1 1
1 766 1 1 49 PRO HB2 H 6.155 -7.237 -39.929 1.00 . A A . 49 PRO HB2 1 1
1 767 1 1 49 PRO HB3 H 5.947 -7.989 -38.352 1.00 . A A . 49 PRO HB3 1 1
1 768 1 1 49 PRO HD2 H 4.977 -10.980 -40.723 1.00 . A A . 49 PRO HD2 1 1
1 769 1 1 49 PRO HD3 H 5.083 -10.901 -38.953 1.00 . A A . 49 PRO HD3 1 1
1 770 1 1 49 PRO HG2 H 6.461 -9.241 -41.004 1.00 . A A . 49 PRO HG2 1 1
1 771 1 1 49 PRO HG3 H 7.018 -9.744 -39.401 1.00 . A A . 49 PRO HG3 1 1
1 772 1 1 49 PRO N N 3.839 -9.442 -39.838 1.00 . A A . 49 PRO N 1 1
1 773 1 1 49 PRO O O 4.538 -7.234 -41.860 1.00 . A A . 49 PRO O 1 1
1 774 1 1 50 ARG C C 2.819 -4.285 -41.719 1.00 . A A . 50 ARG C 1 1
1 775 1 1 50 ARG CA C 2.286 -5.676 -41.821 1.00 . A A . 50 ARG CA 1 1
1 776 1 1 50 ARG CB C 0.790 -5.601 -41.734 1.00 . A A . 50 ARG CB 1 1
1 777 1 1 50 ARG CD C 0.175 -7.373 -43.359 1.00 . A A . 50 ARG CD 1 1
1 778 1 1 50 ARG CG C 0.105 -6.913 -41.935 1.00 . A A . 50 ARG CG 1 1
1 779 1 1 50 ARG CZ C -1.003 -9.206 -44.517 1.00 . A A . 50 ARG CZ 1 1
1 780 1 1 50 ARG H H 2.253 -6.543 -39.911 1.00 . A A . 50 ARG H 1 1
1 781 1 1 50 ARG HA H 2.539 -6.116 -42.774 1.00 . A A . 50 ARG HA 1 1
1 782 1 1 50 ARG HB2 H 0.542 -5.242 -40.747 1.00 . A A . 50 ARG HB2 1 1
1 783 1 1 50 ARG HB3 H 0.423 -4.899 -42.467 1.00 . A A . 50 ARG HB3 1 1
1 784 1 1 50 ARG HD2 H -0.315 -6.653 -43.997 1.00 . A A . 50 ARG HD2 1 1
1 785 1 1 50 ARG HD3 H 1.211 -7.459 -43.645 1.00 . A A . 50 ARG HD3 1 1
1 786 1 1 50 ARG HE H -0.390 -9.219 -42.638 1.00 . A A . 50 ARG HE 1 1
1 787 1 1 50 ARG HG2 H 0.586 -7.654 -41.313 1.00 . A A . 50 ARG HG2 1 1
1 788 1 1 50 ARG HG3 H -0.929 -6.822 -41.643 1.00 . A A . 50 ARG HG3 1 1
1 789 1 1 50 ARG HH11 H -1.123 -7.491 -45.641 1.00 . A A . 50 ARG HH11 1 1
1 790 1 1 50 ARG HH12 H -1.762 -8.884 -46.395 1.00 . A A . 50 ARG HH12 1 1
1 791 1 1 50 ARG HH21 H -1.178 -10.975 -43.594 1.00 . A A . 50 ARG HH21 1 1
1 792 1 1 50 ARG HH22 H -1.725 -10.986 -45.220 1.00 . A A . 50 ARG HH22 1 1
1 793 1 1 50 ARG N N 2.772 -6.501 -40.748 1.00 . A A . 50 ARG N 1 1
1 794 1 1 50 ARG NE N -0.445 -8.668 -43.466 1.00 . A A . 50 ARG NE 1 1
1 795 1 1 50 ARG NH1 N -1.307 -8.476 -45.591 1.00 . A A . 50 ARG NH1 1 1
1 796 1 1 50 ARG NH2 N -1.345 -10.475 -44.451 1.00 . A A . 50 ARG NH2 1 1
1 797 1 1 50 ARG O O 3.048 -3.777 -40.619 1.00 . A A . 50 ARG O 1 1
1 798 1 1 51 GLN C C 2.093 -1.506 -42.950 1.00 . A A . 51 GLN C 1 1
1 799 1 1 51 GLN CA C 3.360 -2.291 -42.918 1.00 . A A . 51 GLN CA 1 1
1 800 1 1 51 GLN CB C 4.166 -1.971 -44.155 1.00 . A A . 51 GLN CB 1 1
1 801 1 1 51 GLN CD C 6.448 -0.983 -43.790 1.00 . A A . 51 GLN CD 1 1
1 802 1 1 51 GLN CG C 5.636 -2.242 -44.039 1.00 . A A . 51 GLN CG 1 1
1 803 1 1 51 GLN H H 2.861 -4.173 -43.683 1.00 . A A . 51 GLN H 1 1
1 804 1 1 51 GLN HA H 3.933 -2.048 -42.028 1.00 . A A . 51 GLN HA 1 1
1 805 1 1 51 GLN HB2 H 3.779 -2.543 -44.984 1.00 . A A . 51 GLN HB2 1 1
1 806 1 1 51 GLN HB3 H 4.033 -0.918 -44.362 1.00 . A A . 51 GLN HB3 1 1
1 807 1 1 51 GLN HE21 H 5.083 -0.305 -42.546 1.00 . A A . 51 GLN HE21 1 1
1 808 1 1 51 GLN HE22 H 6.424 0.749 -42.816 1.00 . A A . 51 GLN HE22 1 1
1 809 1 1 51 GLN HG2 H 5.698 -2.802 -43.119 1.00 . A A . 51 GLN HG2 1 1
1 810 1 1 51 GLN HG3 H 6.020 -2.792 -44.885 1.00 . A A . 51 GLN HG3 1 1
1 811 1 1 51 GLN N N 3.008 -3.676 -42.850 1.00 . A A . 51 GLN N 1 1
1 812 1 1 51 GLN NE2 N 5.939 -0.095 -42.967 1.00 . A A . 51 GLN NE2 1 1
1 813 1 1 51 GLN O O 1.109 -1.905 -43.565 1.00 . A A . 51 GLN O 1 1
1 814 1 1 51 GLN OE1 O 7.574 -0.870 -44.253 1.00 . A A . 51 GLN OE1 1 1
1 815 1 1 52 LEU C C 1.051 1.628 -42.994 1.00 . A A . 52 LEU C 1 1
1 816 1 1 52 LEU CA C 0.941 0.407 -42.136 1.00 . A A . 52 LEU CA 1 1
1 817 1 1 52 LEU CB C 0.878 0.791 -40.672 1.00 . A A . 52 LEU CB 1 1
1 818 1 1 52 LEU CD1 C 1.073 -0.013 -38.338 1.00 . A A . 52 LEU CD1 1 1
1 819 1 1 52 LEU CD2 C -0.225 -1.329 -39.989 1.00 . A A . 52 LEU CD2 1 1
1 820 1 1 52 LEU CG C 0.963 -0.419 -39.760 1.00 . A A . 52 LEU CG 1 1
1 821 1 1 52 LEU H H 2.953 -0.239 -41.809 1.00 . A A . 52 LEU H 1 1
1 822 1 1 52 LEU HA H 0.047 -0.143 -42.384 1.00 . A A . 52 LEU HA 1 1
1 823 1 1 52 LEU HB2 H 1.736 1.426 -40.503 1.00 . A A . 52 LEU HB2 1 1
1 824 1 1 52 LEU HB3 H -0.018 1.354 -40.419 1.00 . A A . 52 LEU HB3 1 1
1 825 1 1 52 LEU HD11 H 1.137 -0.889 -37.711 1.00 . A A . 52 LEU HD11 1 1
1 826 1 1 52 LEU HD12 H 0.204 0.565 -38.060 1.00 . A A . 52 LEU HD12 1 1
1 827 1 1 52 LEU HD13 H 1.961 0.586 -38.201 1.00 . A A . 52 LEU HD13 1 1
1 828 1 1 52 LEU HD21 H -0.135 -2.211 -39.377 1.00 . A A . 52 LEU HD21 1 1
1 829 1 1 52 LEU HD22 H -0.224 -1.624 -41.027 1.00 . A A . 52 LEU HD22 1 1
1 830 1 1 52 LEU HD23 H -1.139 -0.802 -39.759 1.00 . A A . 52 LEU HD23 1 1
1 831 1 1 52 LEU HG H 1.858 -0.974 -40.002 1.00 . A A . 52 LEU HG 1 1
1 832 1 1 52 LEU N N 2.114 -0.433 -42.285 1.00 . A A . 52 LEU N 1 1
1 833 1 1 52 LEU O O 0.055 2.264 -43.303 1.00 . A A . 52 LEU O 1 1
1 834 1 1 53 ASN C C 2.045 3.324 -45.515 1.00 . A A . 53 ASN C 1 1
1 835 1 1 53 ASN CA C 2.679 3.139 -44.144 1.00 . A A . 53 ASN CA 1 1
1 836 1 1 53 ASN CB C 4.199 3.275 -44.231 1.00 . A A . 53 ASN CB 1 1
1 837 1 1 53 ASN CG C 4.884 3.173 -42.886 1.00 . A A . 53 ASN CG 1 1
1 838 1 1 53 ASN H H 2.934 1.206 -43.221 1.00 . A A . 53 ASN H 1 1
1 839 1 1 53 ASN HA H 2.314 3.965 -43.553 1.00 . A A . 53 ASN HA 1 1
1 840 1 1 53 ASN HB2 H 4.585 2.491 -44.865 1.00 . A A . 53 ASN HB2 1 1
1 841 1 1 53 ASN HB3 H 4.441 4.234 -44.668 1.00 . A A . 53 ASN HB3 1 1
1 842 1 1 53 ASN HD21 H 3.221 3.678 -41.887 1.00 . A A . 53 ASN HD21 1 1
1 843 1 1 53 ASN HD22 H 4.627 3.392 -40.954 1.00 . A A . 53 ASN HD22 1 1
1 844 1 1 53 ASN N N 2.275 1.898 -43.423 1.00 . A A . 53 ASN N 1 1
1 845 1 1 53 ASN ND2 N 4.168 3.435 -41.814 1.00 . A A . 53 ASN ND2 1 1
1 846 1 1 53 ASN O O 2.712 3.353 -46.548 1.00 . A A . 53 ASN O 1 1
1 847 1 1 53 ASN OD1 O 6.039 2.789 -42.804 1.00 . A A . 53 ASN OD1 1 1
1 848 1 1 54 GLU C C -0.907 4.802 -46.183 1.00 . A A . 54 GLU C 1 1
1 849 1 1 54 GLU CA C -0.049 3.650 -46.609 1.00 . A A . 54 GLU CA 1 1
1 850 1 1 54 GLU CB C -1.014 2.525 -46.934 1.00 . A A . 54 GLU CB 1 1
1 851 1 1 54 GLU CD C -1.475 0.123 -47.167 1.00 . A A . 54 GLU CD 1 1
1 852 1 1 54 GLU CG C -0.447 1.158 -46.848 1.00 . A A . 54 GLU CG 1 1
1 853 1 1 54 GLU H H 0.389 3.091 -44.634 1.00 . A A . 54 GLU H 1 1
1 854 1 1 54 GLU HA H 0.576 3.858 -47.458 1.00 . A A . 54 GLU HA 1 1
1 855 1 1 54 GLU HB2 H -1.855 2.589 -46.262 1.00 . A A . 54 GLU HB2 1 1
1 856 1 1 54 GLU HB3 H -1.381 2.679 -47.938 1.00 . A A . 54 GLU HB3 1 1
1 857 1 1 54 GLU HG2 H 0.409 1.086 -47.497 1.00 . A A . 54 GLU HG2 1 1
1 858 1 1 54 GLU HG3 H -0.163 1.045 -45.811 1.00 . A A . 54 GLU HG3 1 1
1 859 1 1 54 GLU N N 0.778 3.332 -45.501 1.00 . A A . 54 GLU N 1 1
1 860 1 1 54 GLU O O -0.924 5.873 -46.784 1.00 . A A . 54 GLU O 1 1
1 861 1 1 54 GLU OE1 O -1.768 -0.102 -48.356 1.00 . A A . 54 GLU OE1 1 1
1 862 1 1 54 GLU OE2 O -2.033 -0.470 -46.233 1.00 . A A . 54 GLU OE2 1 1
1 863 1 1 55 ASN C C -2.891 5.241 -43.072 1.00 . A A . 55 ASN C 1 1
1 864 1 1 55 ASN CA C -2.649 5.396 -44.590 1.00 . A A . 55 ASN CA 1 1
1 865 1 1 55 ASN CB C -3.893 5.058 -45.421 1.00 . A A . 55 ASN CB 1 1
1 866 1 1 55 ASN CG C -5.212 5.340 -44.764 1.00 . A A . 55 ASN CG 1 1
1 867 1 1 55 ASN H H -1.370 3.744 -44.567 1.00 . A A . 55 ASN H 1 1
1 868 1 1 55 ASN HA H -2.377 6.412 -44.807 1.00 . A A . 55 ASN HA 1 1
1 869 1 1 55 ASN HB2 H -3.855 5.636 -46.331 1.00 . A A . 55 ASN HB2 1 1
1 870 1 1 55 ASN HB3 H -3.834 4.013 -45.677 1.00 . A A . 55 ASN HB3 1 1
1 871 1 1 55 ASN HD21 H -5.352 3.444 -44.260 1.00 . A A . 55 ASN HD21 1 1
1 872 1 1 55 ASN HD22 H -6.674 4.464 -43.761 1.00 . A A . 55 ASN HD22 1 1
1 873 1 1 55 ASN N N -1.591 4.551 -45.075 1.00 . A A . 55 ASN N 1 1
1 874 1 1 55 ASN ND2 N -5.806 4.319 -44.198 1.00 . A A . 55 ASN ND2 1 1
1 875 1 1 55 ASN O O -3.259 6.200 -42.388 1.00 . A A . 55 ASN O 1 1
1 876 1 1 55 ASN OD1 O -5.731 6.433 -44.845 1.00 . A A . 55 ASN OD1 1 1
1 877 1 1 56 SER C C -1.556 3.573 -40.438 1.00 . A A . 56 SER C 1 1
1 878 1 1 56 SER CA C -2.883 3.800 -41.142 1.00 . A A . 56 SER CA 1 1
1 879 1 1 56 SER CB C -3.816 2.622 -40.954 1.00 . A A . 56 SER CB 1 1
1 880 1 1 56 SER H H -2.422 3.290 -43.108 1.00 . A A . 56 SER H 1 1
1 881 1 1 56 SER HA H -3.320 4.670 -40.677 1.00 . A A . 56 SER HA 1 1
1 882 1 1 56 SER HB2 H -3.349 1.733 -41.353 1.00 . A A . 56 SER HB2 1 1
1 883 1 1 56 SER HB3 H -4.009 2.481 -39.901 1.00 . A A . 56 SER HB3 1 1
1 884 1 1 56 SER HG H -4.895 3.640 -42.181 1.00 . A A . 56 SER HG 1 1
1 885 1 1 56 SER N N -2.697 4.050 -42.555 1.00 . A A . 56 SER N 1 1
1 886 1 1 56 SER O O -0.537 3.472 -41.072 1.00 . A A . 56 SER O 1 1
1 887 1 1 56 SER OG O -5.053 2.873 -41.619 1.00 . A A . 56 SER OG 1 1
1 888 1 1 57 PHE C C -0.839 2.643 -37.044 1.00 . A A . 57 PHE C 1 1
1 889 1 1 57 PHE CA C -0.389 3.352 -38.307 1.00 . A A . 57 PHE CA 1 1
1 890 1 1 57 PHE CB C 0.298 4.678 -37.948 1.00 . A A . 57 PHE CB 1 1
1 891 1 1 57 PHE CD1 C 1.880 5.392 -39.766 1.00 . A A . 57 PHE CD1 1 1
1 892 1 1 57 PHE CD2 C -0.250 6.468 -39.644 1.00 . A A . 57 PHE CD2 1 1
1 893 1 1 57 PHE CE1 C 2.196 6.149 -40.878 1.00 . A A . 57 PHE CE1 1 1
1 894 1 1 57 PHE CE2 C 0.068 7.228 -40.754 1.00 . A A . 57 PHE CE2 1 1
1 895 1 1 57 PHE CG C 0.657 5.538 -39.136 1.00 . A A . 57 PHE CG 1 1
1 896 1 1 57 PHE CZ C 1.292 7.067 -41.371 1.00 . A A . 57 PHE CZ 1 1
1 897 1 1 57 PHE H H -2.421 3.765 -38.661 1.00 . A A . 57 PHE H 1 1
1 898 1 1 57 PHE HA H 0.290 2.715 -38.854 1.00 . A A . 57 PHE HA 1 1
1 899 1 1 57 PHE HB2 H -0.339 5.235 -37.282 1.00 . A A . 57 PHE HB2 1 1
1 900 1 1 57 PHE HB3 H 1.211 4.406 -37.448 1.00 . A A . 57 PHE HB3 1 1
1 901 1 1 57 PHE HD1 H 2.591 4.677 -39.379 1.00 . A A . 57 PHE HD1 1 1
1 902 1 1 57 PHE HD2 H -1.209 6.594 -39.159 1.00 . A A . 57 PHE HD2 1 1
1 903 1 1 57 PHE HE1 H 3.156 6.024 -41.357 1.00 . A A . 57 PHE HE1 1 1
1 904 1 1 57 PHE HE2 H -0.642 7.946 -41.138 1.00 . A A . 57 PHE HE2 1 1
1 905 1 1 57 PHE HZ H 1.547 7.653 -42.242 1.00 . A A . 57 PHE HZ 1 1
1 906 1 1 57 PHE N N -1.575 3.581 -39.125 1.00 . A A . 57 PHE N 1 1
1 907 1 1 57 PHE O O -2.027 2.554 -36.815 1.00 . A A . 57 PHE O 1 1
1 908 1 1 58 ALA C C 0.391 1.988 -33.822 1.00 . A A . 58 ALA C 1 1
1 909 1 1 58 ALA CA C -0.297 1.418 -35.023 1.00 . A A . 58 ALA CA 1 1
1 910 1 1 58 ALA CB C 0.033 -0.067 -35.145 1.00 . A A . 58 ALA CB 1 1
1 911 1 1 58 ALA H H 1.029 2.303 -36.418 1.00 . A A . 58 ALA H 1 1
1 912 1 1 58 ALA HA H -1.363 1.520 -34.888 1.00 . A A . 58 ALA HA 1 1
1 913 1 1 58 ALA HB1 H -0.294 -0.587 -34.257 1.00 . A A . 58 ALA HB1 1 1
1 914 1 1 58 ALA HB2 H 1.100 -0.190 -35.256 1.00 . A A . 58 ALA HB2 1 1
1 915 1 1 58 ALA HB3 H -0.466 -0.484 -36.007 1.00 . A A . 58 ALA HB3 1 1
1 916 1 1 58 ALA N N 0.076 2.155 -36.233 1.00 . A A . 58 ALA N 1 1
1 917 1 1 58 ALA O O 1.345 2.739 -33.962 1.00 . A A . 58 ALA O 1 1
1 918 1 1 59 ILE C C 0.180 1.102 -30.282 1.00 . A A . 59 ILE C 1 1
1 919 1 1 59 ILE CA C 0.481 2.097 -31.422 1.00 . A A . 59 ILE CA 1 1
1 920 1 1 59 ILE CB C -0.027 3.514 -31.073 1.00 . A A . 59 ILE CB 1 1
1 921 1 1 59 ILE CD1 C 0.499 5.492 -29.625 1.00 . A A . 59 ILE CD1 1 1
1 922 1 1 59 ILE CG1 C 0.664 4.028 -29.822 1.00 . A A . 59 ILE CG1 1 1
1 923 1 1 59 ILE CG2 C -1.548 3.519 -30.896 1.00 . A A . 59 ILE CG2 1 1
1 924 1 1 59 ILE H H -0.895 1.075 -32.633 1.00 . A A . 59 ILE H 1 1
1 925 1 1 59 ILE HA H 1.552 2.148 -31.553 1.00 . A A . 59 ILE HA 1 1
1 926 1 1 59 ILE HB H 0.210 4.168 -31.899 1.00 . A A . 59 ILE HB 1 1
1 927 1 1 59 ILE HD11 H 1.002 5.797 -28.720 1.00 . A A . 59 ILE HD11 1 1
1 928 1 1 59 ILE HD12 H -0.551 5.743 -29.591 1.00 . A A . 59 ILE HD12 1 1
1 929 1 1 59 ILE HD13 H 0.972 5.943 -30.486 1.00 . A A . 59 ILE HD13 1 1
1 930 1 1 59 ILE HG12 H 0.257 3.522 -28.960 1.00 . A A . 59 ILE HG12 1 1
1 931 1 1 59 ILE HG13 H 1.721 3.815 -29.891 1.00 . A A . 59 ILE HG13 1 1
1 932 1 1 59 ILE HG21 H -2.031 3.178 -31.802 1.00 . A A . 59 ILE HG21 1 1
1 933 1 1 59 ILE HG22 H -1.884 4.512 -30.639 1.00 . A A . 59 ILE HG22 1 1
1 934 1 1 59 ILE HG23 H -1.783 2.840 -30.089 1.00 . A A . 59 ILE HG23 1 1
1 935 1 1 59 ILE N N -0.094 1.647 -32.655 1.00 . A A . 59 ILE N 1 1
1 936 1 1 59 ILE O O -0.905 0.538 -30.210 1.00 . A A . 59 ILE O 1 1
1 937 1 1 60 THR C C 0.445 0.654 -27.026 1.00 . A A . 60 THR C 1 1
1 938 1 1 60 THR CA C 1.025 -0.029 -28.296 1.00 . A A . 60 THR CA 1 1
1 939 1 1 60 THR CB C 2.431 -0.648 -27.970 1.00 . A A . 60 THR CB 1 1
1 940 1 1 60 THR CG2 C 3.382 0.420 -27.447 1.00 . A A . 60 THR CG2 1 1
1 941 1 1 60 THR H H 1.980 1.401 -29.520 1.00 . A A . 60 THR H 1 1
1 942 1 1 60 THR HA H 0.367 -0.828 -28.604 1.00 . A A . 60 THR HA 1 1
1 943 1 1 60 THR HB H 2.843 -1.077 -28.872 1.00 . A A . 60 THR HB 1 1
1 944 1 1 60 THR HG1 H 1.788 -1.274 -26.260 1.00 . A A . 60 THR HG1 1 1
1 945 1 1 60 THR HG21 H 3.442 1.247 -28.139 1.00 . A A . 60 THR HG21 1 1
1 946 1 1 60 THR HG22 H 4.359 -0.011 -27.290 1.00 . A A . 60 THR HG22 1 1
1 947 1 1 60 THR HG23 H 2.996 0.760 -26.496 1.00 . A A . 60 THR HG23 1 1
1 948 1 1 60 THR N N 1.140 0.909 -29.406 1.00 . A A . 60 THR N 1 1
1 949 1 1 60 THR O O 0.700 0.224 -25.903 1.00 . A A . 60 THR O 1 1
1 950 1 1 60 THR OG1 O 2.306 -1.679 -26.972 1.00 . A A . 60 THR OG1 1 1
1 951 1 1 61 THR C C -2.077 1.625 -25.416 1.00 . A A . 61 THR C 1 1
1 952 1 1 61 THR CA C -0.893 2.386 -26.076 1.00 . A A . 61 THR CA 1 1
1 953 1 1 61 THR CB C -1.345 3.804 -26.506 1.00 . A A . 61 THR CB 1 1
1 954 1 1 61 THR CG2 C -2.646 3.727 -27.280 1.00 . A A . 61 THR CG2 1 1
1 955 1 1 61 THR H H -0.679 1.853 -28.113 1.00 . A A . 61 THR H 1 1
1 956 1 1 61 THR HA H -0.096 2.477 -25.353 1.00 . A A . 61 THR HA 1 1
1 957 1 1 61 THR HB H -0.590 4.238 -27.146 1.00 . A A . 61 THR HB 1 1
1 958 1 1 61 THR HG1 H -0.821 5.257 -25.299 1.00 . A A . 61 THR HG1 1 1
1 959 1 1 61 THR HG21 H -3.362 3.198 -26.666 1.00 . A A . 61 THR HG21 1 1
1 960 1 1 61 THR HG22 H -2.482 3.155 -28.179 1.00 . A A . 61 THR HG22 1 1
1 961 1 1 61 THR HG23 H -3.015 4.713 -27.519 1.00 . A A . 61 THR HG23 1 1
1 962 1 1 61 THR N N -0.378 1.647 -27.206 1.00 . A A . 61 THR N 1 1
1 963 1 1 61 THR O O -2.587 0.648 -25.966 1.00 . A A . 61 THR O 1 1
1 964 1 1 61 THR OG1 O -1.544 4.620 -25.357 1.00 . A A . 61 THR OG1 1 1
1 965 1 1 62 SER C C -4.613 2.565 -23.171 1.00 . A A . 62 SER C 1 1
1 966 1 1 62 SER CA C -3.598 1.482 -23.558 1.00 . A A . 62 SER CA 1 1
1 967 1 1 62 SER CB C -3.097 0.749 -22.326 1.00 . A A . 62 SER CB 1 1
1 968 1 1 62 SER H H -2.022 2.832 -23.844 1.00 . A A . 62 SER H 1 1
1 969 1 1 62 SER HA H -4.081 0.767 -24.211 1.00 . A A . 62 SER HA 1 1
1 970 1 1 62 SER HB2 H -2.353 0.025 -22.620 1.00 . A A . 62 SER HB2 1 1
1 971 1 1 62 SER HB3 H -2.657 1.462 -21.647 1.00 . A A . 62 SER HB3 1 1
1 972 1 1 62 SER HG H -4.985 0.504 -21.860 1.00 . A A . 62 SER HG 1 1
1 973 1 1 62 SER N N -2.488 2.071 -24.255 1.00 . A A . 62 SER N 1 1
1 974 1 1 62 SER O O -5.568 2.311 -22.423 1.00 . A A . 62 SER O 1 1
1 975 1 1 62 SER OG O -4.146 0.068 -21.662 1.00 . A A . 62 SER OG 1 1
1 976 1 1 63 LEU C C -6.501 4.678 -24.407 1.00 . A A . 63 LEU C 1 1
1 977 1 1 63 LEU CA C -5.354 4.830 -23.439 1.00 . A A . 63 LEU CA 1 1
1 978 1 1 63 LEU CB C -4.706 6.233 -23.458 1.00 . A A . 63 LEU CB 1 1
1 979 1 1 63 LEU CD1 C -4.383 6.852 -25.858 1.00 . A A . 63 LEU CD1 1 1
1 980 1 1 63 LEU CD2 C -2.746 7.635 -24.165 1.00 . A A . 63 LEU CD2 1 1
1 981 1 1 63 LEU CG C -3.720 6.549 -24.569 1.00 . A A . 63 LEU CG 1 1
1 982 1 1 63 LEU H H -3.567 3.954 -24.130 1.00 . A A . 63 LEU H 1 1
1 983 1 1 63 LEU HA H -5.768 4.652 -22.457 1.00 . A A . 63 LEU HA 1 1
1 984 1 1 63 LEU HB2 H -5.502 6.954 -23.586 1.00 . A A . 63 LEU HB2 1 1
1 985 1 1 63 LEU HB3 H -4.206 6.377 -22.514 1.00 . A A . 63 LEU HB3 1 1
1 986 1 1 63 LEU HD11 H -3.632 6.939 -26.629 1.00 . A A . 63 LEU HD11 1 1
1 987 1 1 63 LEU HD12 H -4.905 7.793 -25.773 1.00 . A A . 63 LEU HD12 1 1
1 988 1 1 63 LEU HD13 H -5.074 6.058 -26.099 1.00 . A A . 63 LEU HD13 1 1
1 989 1 1 63 LEU HD21 H -3.292 8.536 -23.927 1.00 . A A . 63 LEU HD21 1 1
1 990 1 1 63 LEU HD22 H -2.066 7.830 -24.980 1.00 . A A . 63 LEU HD22 1 1
1 991 1 1 63 LEU HD23 H -2.186 7.311 -23.300 1.00 . A A . 63 LEU HD23 1 1
1 992 1 1 63 LEU HG H -3.161 5.659 -24.777 1.00 . A A . 63 LEU HG 1 1
1 993 1 1 63 LEU N N -4.393 3.776 -23.638 1.00 . A A . 63 LEU N 1 1
1 994 1 1 63 LEU O O -6.509 3.752 -25.239 1.00 . A A . 63 LEU O 1 1
1 995 1 1 64 ALA C C -8.429 5.969 -26.514 1.00 . A A . 64 ALA C 1 1
1 996 1 1 64 ALA CA C -8.610 5.358 -25.149 1.00 . A A . 64 ALA CA 1 1
1 997 1 1 64 ALA CB C -9.882 5.830 -24.481 1.00 . A A . 64 ALA CB 1 1
1 998 1 1 64 ALA H H -7.394 6.314 -23.734 1.00 . A A . 64 ALA H 1 1
1 999 1 1 64 ALA HA H -8.645 4.288 -25.252 1.00 . A A . 64 ALA HA 1 1
1 1000 1 1 64 ALA HB1 H -9.872 6.909 -24.428 1.00 . A A . 64 ALA HB1 1 1
1 1001 1 1 64 ALA HB2 H -9.961 5.410 -23.489 1.00 . A A . 64 ALA HB2 1 1
1 1002 1 1 64 ALA HB3 H -10.722 5.515 -25.081 1.00 . A A . 64 ALA HB3 1 1
1 1003 1 1 64 ALA N N -7.461 5.539 -24.329 1.00 . A A . 64 ALA N 1 1
1 1004 1 1 64 ALA O O -7.513 6.750 -26.732 1.00 . A A . 64 ALA O 1 1
1 1005 1 1 65 ALA C C -9.244 7.586 -28.907 1.00 . A A . 65 ALA C 1 1
1 1006 1 1 65 ALA CA C -9.272 6.074 -28.792 1.00 . A A . 65 ALA CA 1 1
1 1007 1 1 65 ALA CB C -10.435 5.483 -29.567 1.00 . A A . 65 ALA CB 1 1
1 1008 1 1 65 ALA H H -10.062 5.044 -27.141 1.00 . A A . 65 ALA H 1 1
1 1009 1 1 65 ALA HA H -8.348 5.723 -29.221 1.00 . A A . 65 ALA HA 1 1
1 1010 1 1 65 ALA HB1 H -11.361 5.836 -29.140 1.00 . A A . 65 ALA HB1 1 1
1 1011 1 1 65 ALA HB2 H -10.399 4.405 -29.513 1.00 . A A . 65 ALA HB2 1 1
1 1012 1 1 65 ALA HB3 H -10.382 5.794 -30.598 1.00 . A A . 65 ALA HB3 1 1
1 1013 1 1 65 ALA N N -9.321 5.629 -27.409 1.00 . A A . 65 ALA N 1 1
1 1014 1 1 65 ALA O O -8.382 8.152 -29.580 1.00 . A A . 65 ALA O 1 1
1 1015 1 1 66 SER C C -9.056 10.322 -27.468 1.00 . A A . 66 SER C 1 1
1 1016 1 1 66 SER CA C -10.190 9.667 -28.248 1.00 . A A . 66 SER CA 1 1
1 1017 1 1 66 SER CB C -11.564 10.133 -27.817 1.00 . A A . 66 SER CB 1 1
1 1018 1 1 66 SER H H -10.733 7.734 -27.617 1.00 . A A . 66 SER H 1 1
1 1019 1 1 66 SER HA H -10.051 9.929 -29.287 1.00 . A A . 66 SER HA 1 1
1 1020 1 1 66 SER HB2 H -11.759 9.795 -26.810 1.00 . A A . 66 SER HB2 1 1
1 1021 1 1 66 SER HB3 H -11.624 11.210 -27.869 1.00 . A A . 66 SER HB3 1 1
1 1022 1 1 66 SER HG H -12.106 9.622 -29.575 1.00 . A A . 66 SER HG 1 1
1 1023 1 1 66 SER N N -10.113 8.234 -28.195 1.00 . A A . 66 SER N 1 1
1 1024 1 1 66 SER O O -8.799 11.522 -27.604 1.00 . A A . 66 SER O 1 1
1 1025 1 1 66 SER OG O -12.525 9.572 -28.700 1.00 . A A . 66 SER OG 1 1
1 1026 1 1 67 GLU C C -6.032 10.019 -26.971 1.00 . A A . 67 GLU C 1 1
1 1027 1 1 67 GLU CA C -7.189 9.994 -26.005 1.00 . A A . 67 GLU CA 1 1
1 1028 1 1 67 GLU CB C -6.888 9.104 -24.802 1.00 . A A . 67 GLU CB 1 1
1 1029 1 1 67 GLU CD C -8.190 10.372 -23.048 1.00 . A A . 67 GLU CD 1 1
1 1030 1 1 67 GLU CG C -7.996 9.062 -23.767 1.00 . A A . 67 GLU CG 1 1
1 1031 1 1 67 GLU H H -8.513 8.550 -26.708 1.00 . A A . 67 GLU H 1 1
1 1032 1 1 67 GLU HA H -7.401 11.001 -25.677 1.00 . A A . 67 GLU HA 1 1
1 1033 1 1 67 GLU HB2 H -6.730 8.092 -25.148 1.00 . A A . 67 GLU HB2 1 1
1 1034 1 1 67 GLU HB3 H -5.985 9.456 -24.329 1.00 . A A . 67 GLU HB3 1 1
1 1035 1 1 67 GLU HG2 H -8.919 8.817 -24.270 1.00 . A A . 67 GLU HG2 1 1
1 1036 1 1 67 GLU HG3 H -7.768 8.296 -23.041 1.00 . A A . 67 GLU HG3 1 1
1 1037 1 1 67 GLU N N -8.323 9.513 -26.724 1.00 . A A . 67 GLU N 1 1
1 1038 1 1 67 GLU O O -5.277 10.981 -27.006 1.00 . A A . 67 GLU O 1 1
1 1039 1 1 67 GLU OE1 O -8.842 11.288 -23.597 1.00 . A A . 67 GLU OE1 1 1
1 1040 1 1 67 GLU OE2 O -7.730 10.488 -21.894 1.00 . A A . 67 GLU OE2 1 1
1 1041 1 1 68 ILE C C -5.098 10.114 -29.763 1.00 . A A . 68 ILE C 1 1
1 1042 1 1 68 ILE CA C -4.900 8.917 -28.859 1.00 . A A . 68 ILE CA 1 1
1 1043 1 1 68 ILE CB C -4.963 7.661 -29.772 1.00 . A A . 68 ILE CB 1 1
1 1044 1 1 68 ILE CD1 C -5.195 5.114 -29.695 1.00 . A A . 68 ILE CD1 1 1
1 1045 1 1 68 ILE CG1 C -5.431 6.427 -29.013 1.00 . A A . 68 ILE CG1 1 1
1 1046 1 1 68 ILE CG2 C -3.600 7.424 -30.397 1.00 . A A . 68 ILE CG2 1 1
1 1047 1 1 68 ILE H H -6.509 8.172 -27.662 1.00 . A A . 68 ILE H 1 1
1 1048 1 1 68 ILE HA H -3.923 8.991 -28.405 1.00 . A A . 68 ILE HA 1 1
1 1049 1 1 68 ILE HB H -5.665 7.890 -30.560 1.00 . A A . 68 ILE HB 1 1
1 1050 1 1 68 ILE HD11 H -5.612 4.332 -29.080 1.00 . A A . 68 ILE HD11 1 1
1 1051 1 1 68 ILE HD12 H -4.136 4.955 -29.827 1.00 . A A . 68 ILE HD12 1 1
1 1052 1 1 68 ILE HD13 H -5.686 5.124 -30.655 1.00 . A A . 68 ILE HD13 1 1
1 1053 1 1 68 ILE HG12 H -4.992 6.373 -28.033 1.00 . A A . 68 ILE HG12 1 1
1 1054 1 1 68 ILE HG13 H -6.505 6.529 -28.936 1.00 . A A . 68 ILE HG13 1 1
1 1055 1 1 68 ILE HG21 H -3.645 6.557 -31.039 1.00 . A A . 68 ILE HG21 1 1
1 1056 1 1 68 ILE HG22 H -2.878 7.263 -29.610 1.00 . A A . 68 ILE HG22 1 1
1 1057 1 1 68 ILE HG23 H -3.324 8.295 -30.973 1.00 . A A . 68 ILE HG23 1 1
1 1058 1 1 68 ILE N N -5.926 8.955 -27.805 1.00 . A A . 68 ILE N 1 1
1 1059 1 1 68 ILE O O -4.148 10.803 -30.114 1.00 . A A . 68 ILE O 1 1
1 1060 1 1 69 GLU C C -6.204 12.788 -30.360 1.00 . A A . 69 GLU C 1 1
1 1061 1 1 69 GLU CA C -6.729 11.492 -30.941 1.00 . A A . 69 GLU CA 1 1
1 1062 1 1 69 GLU CB C -8.242 11.600 -31.094 1.00 . A A . 69 GLU CB 1 1
1 1063 1 1 69 GLU CD C -10.378 10.608 -31.941 1.00 . A A . 69 GLU CD 1 1
1 1064 1 1 69 GLU CG C -8.875 10.481 -31.872 1.00 . A A . 69 GLU CG 1 1
1 1065 1 1 69 GLU H H -7.049 9.727 -29.818 1.00 . A A . 69 GLU H 1 1
1 1066 1 1 69 GLU HA H -6.291 11.321 -31.914 1.00 . A A . 69 GLU HA 1 1
1 1067 1 1 69 GLU HB2 H -8.687 11.612 -30.110 1.00 . A A . 69 GLU HB2 1 1
1 1068 1 1 69 GLU HB3 H -8.470 12.533 -31.588 1.00 . A A . 69 GLU HB3 1 1
1 1069 1 1 69 GLU HG2 H -8.470 10.523 -32.872 1.00 . A A . 69 GLU HG2 1 1
1 1070 1 1 69 GLU HG3 H -8.609 9.544 -31.411 1.00 . A A . 69 GLU HG3 1 1
1 1071 1 1 69 GLU N N -6.358 10.358 -30.116 1.00 . A A . 69 GLU N 1 1
1 1072 1 1 69 GLU O O -5.549 13.544 -31.050 1.00 . A A . 69 GLU O 1 1
1 1073 1 1 69 GLU OE1 O -10.880 11.432 -32.740 1.00 . A A . 69 GLU OE1 1 1
1 1074 1 1 69 GLU OE2 O -11.101 9.891 -31.204 1.00 . A A . 69 GLU OE2 1 1
1 1075 1 1 70 ASP C C -4.556 14.420 -28.429 1.00 . A A . 70 ASP C 1 1
1 1076 1 1 70 ASP CA C -6.062 14.259 -28.415 1.00 . A A . 70 ASP CA 1 1
1 1077 1 1 70 ASP CB C -6.605 14.330 -26.984 1.00 . A A . 70 ASP CB 1 1
1 1078 1 1 70 ASP CG C -6.511 15.721 -26.387 1.00 . A A . 70 ASP CG 1 1
1 1079 1 1 70 ASP H H -6.888 12.301 -28.549 1.00 . A A . 70 ASP H 1 1
1 1080 1 1 70 ASP HA H -6.471 15.064 -29.002 1.00 . A A . 70 ASP HA 1 1
1 1081 1 1 70 ASP HB2 H -7.643 14.033 -26.983 1.00 . A A . 70 ASP HB2 1 1
1 1082 1 1 70 ASP HB3 H -6.044 13.653 -26.357 1.00 . A A . 70 ASP HB3 1 1
1 1083 1 1 70 ASP N N -6.448 13.004 -29.073 1.00 . A A . 70 ASP N 1 1
1 1084 1 1 70 ASP O O -4.044 15.504 -28.704 1.00 . A A . 70 ASP O 1 1
1 1085 1 1 70 ASP OD1 O -5.458 16.093 -25.826 1.00 . A A . 70 ASP OD1 1 1
1 1086 1 1 70 ASP OD2 O -7.513 16.477 -26.471 1.00 . A A . 70 ASP OD2 1 1
1 1087 1 1 71 LEU C C -1.896 13.750 -29.581 1.00 . A A . 71 LEU C 1 1
1 1088 1 1 71 LEU CA C -2.410 13.252 -28.245 1.00 . A A . 71 LEU CA 1 1
1 1089 1 1 71 LEU CB C -1.925 11.808 -28.035 1.00 . A A . 71 LEU CB 1 1
1 1090 1 1 71 LEU CD1 C -2.464 11.487 -25.597 1.00 . A A . 71 LEU CD1 1 1
1 1091 1 1 71 LEU CD2 C -0.741 10.067 -26.720 1.00 . A A . 71 LEU CD2 1 1
1 1092 1 1 71 LEU CG C -1.384 11.435 -26.659 1.00 . A A . 71 LEU CG 1 1
1 1093 1 1 71 LEU H H -4.368 12.491 -28.004 1.00 . A A . 71 LEU H 1 1
1 1094 1 1 71 LEU HA H -2.016 13.870 -27.453 1.00 . A A . 71 LEU HA 1 1
1 1095 1 1 71 LEU HB2 H -2.787 11.180 -28.207 1.00 . A A . 71 LEU HB2 1 1
1 1096 1 1 71 LEU HB3 H -1.198 11.540 -28.784 1.00 . A A . 71 LEU HB3 1 1
1 1097 1 1 71 LEU HD11 H -2.044 11.234 -24.635 1.00 . A A . 71 LEU HD11 1 1
1 1098 1 1 71 LEU HD12 H -3.245 10.784 -25.849 1.00 . A A . 71 LEU HD12 1 1
1 1099 1 1 71 LEU HD13 H -2.877 12.484 -25.565 1.00 . A A . 71 LEU HD13 1 1
1 1100 1 1 71 LEU HD21 H -0.349 9.804 -25.748 1.00 . A A . 71 LEU HD21 1 1
1 1101 1 1 71 LEU HD22 H 0.065 10.100 -27.439 1.00 . A A . 71 LEU HD22 1 1
1 1102 1 1 71 LEU HD23 H -1.475 9.339 -27.033 1.00 . A A . 71 LEU HD23 1 1
1 1103 1 1 71 LEU HG H -0.620 12.145 -26.379 1.00 . A A . 71 LEU HG 1 1
1 1104 1 1 71 LEU N N -3.866 13.311 -28.204 1.00 . A A . 71 LEU N 1 1
1 1105 1 1 71 LEU O O -1.055 14.637 -29.652 1.00 . A A . 71 LEU O 1 1
1 1106 1 1 72 ILE C C -2.412 14.952 -32.339 1.00 . A A . 72 ILE C 1 1
1 1107 1 1 72 ILE CA C -2.025 13.532 -31.970 1.00 . A A . 72 ILE CA 1 1
1 1108 1 1 72 ILE CB C -2.675 12.557 -32.963 1.00 . A A . 72 ILE CB 1 1
1 1109 1 1 72 ILE CD1 C -3.169 10.103 -33.169 1.00 . A A . 72 ILE CD1 1 1
1 1110 1 1 72 ILE CG1 C -2.217 11.138 -32.669 1.00 . A A . 72 ILE CG1 1 1
1 1111 1 1 72 ILE CG2 C -2.347 12.938 -34.405 1.00 . A A . 72 ILE CG2 1 1
1 1112 1 1 72 ILE H H -3.207 12.596 -30.499 1.00 . A A . 72 ILE H 1 1
1 1113 1 1 72 ILE HA H -0.952 13.415 -32.016 1.00 . A A . 72 ILE HA 1 1
1 1114 1 1 72 ILE HB H -3.746 12.606 -32.835 1.00 . A A . 72 ILE HB 1 1
1 1115 1 1 72 ILE HD11 H -3.312 10.217 -34.232 1.00 . A A . 72 ILE HD11 1 1
1 1116 1 1 72 ILE HD12 H -4.110 10.282 -32.661 1.00 . A A . 72 ILE HD12 1 1
1 1117 1 1 72 ILE HD13 H -2.799 9.113 -32.947 1.00 . A A . 72 ILE HD13 1 1
1 1118 1 1 72 ILE HG12 H -1.277 10.968 -33.173 1.00 . A A . 72 ILE HG12 1 1
1 1119 1 1 72 ILE HG13 H -2.096 11.004 -31.604 1.00 . A A . 72 ILE HG13 1 1
1 1120 1 1 72 ILE HG21 H -2.884 12.284 -35.073 1.00 . A A . 72 ILE HG21 1 1
1 1121 1 1 72 ILE HG22 H -1.285 12.832 -34.569 1.00 . A A . 72 ILE HG22 1 1
1 1122 1 1 72 ILE HG23 H -2.640 13.962 -34.584 1.00 . A A . 72 ILE HG23 1 1
1 1123 1 1 72 ILE N N -2.454 13.219 -30.630 1.00 . A A . 72 ILE N 1 1
1 1124 1 1 72 ILE O O -1.603 15.707 -32.886 1.00 . A A . 72 ILE O 1 1
1 1125 1 1 73 ARG C C -3.448 17.762 -31.656 1.00 . A A . 73 ARG C 1 1
1 1126 1 1 73 ARG CA C -4.126 16.612 -32.405 1.00 . A A . 73 ARG CA 1 1
1 1127 1 1 73 ARG CB C -5.670 16.675 -32.352 1.00 . A A . 73 ARG CB 1 1
1 1128 1 1 73 ARG CD C -7.793 15.820 -33.489 1.00 . A A . 73 ARG CD 1 1
1 1129 1 1 73 ARG CG C -6.345 15.530 -33.129 1.00 . A A . 73 ARG CG 1 1
1 1130 1 1 73 ARG CZ C -8.716 16.878 -35.569 1.00 . A A . 73 ARG CZ 1 1
1 1131 1 1 73 ARG H H -4.178 14.722 -31.456 1.00 . A A . 73 ARG H 1 1
1 1132 1 1 73 ARG HA H -3.821 16.715 -33.437 1.00 . A A . 73 ARG HA 1 1
1 1133 1 1 73 ARG HB2 H -5.979 16.610 -31.319 1.00 . A A . 73 ARG HB2 1 1
1 1134 1 1 73 ARG HB3 H -6.009 17.615 -32.760 1.00 . A A . 73 ARG HB3 1 1
1 1135 1 1 73 ARG HD2 H -8.247 14.907 -33.850 1.00 . A A . 73 ARG HD2 1 1
1 1136 1 1 73 ARG HD3 H -8.316 16.154 -32.606 1.00 . A A . 73 ARG HD3 1 1
1 1137 1 1 73 ARG HE H -7.211 17.584 -34.423 1.00 . A A . 73 ARG HE 1 1
1 1138 1 1 73 ARG HG2 H -5.797 15.313 -34.034 1.00 . A A . 73 ARG HG2 1 1
1 1139 1 1 73 ARG HG3 H -6.318 14.650 -32.501 1.00 . A A . 73 ARG HG3 1 1
1 1140 1 1 73 ARG HH11 H -9.815 15.207 -35.035 1.00 . A A . 73 ARG HH11 1 1
1 1141 1 1 73 ARG HH12 H -10.312 15.962 -36.473 1.00 . A A . 73 ARG HH12 1 1
1 1142 1 1 73 ARG HH21 H -7.896 18.550 -36.423 1.00 . A A . 73 ARG HH21 1 1
1 1143 1 1 73 ARG HH22 H -9.200 17.888 -37.290 1.00 . A A . 73 ARG HH22 1 1
1 1144 1 1 73 ARG N N -3.620 15.330 -31.997 1.00 . A A . 73 ARG N 1 1
1 1145 1 1 73 ARG NE N -7.874 16.861 -34.521 1.00 . A A . 73 ARG NE 1 1
1 1146 1 1 73 ARG NH1 N -9.674 15.949 -35.697 1.00 . A A . 73 ARG NH1 1 1
1 1147 1 1 73 ARG NH2 N -8.600 17.836 -36.488 1.00 . A A . 73 ARG NH2 1 1
1 1148 1 1 73 ARG O O -3.394 18.883 -32.154 1.00 . A A . 73 ARG O 1 1
1 1149 1 1 74 LEU C C -0.719 18.652 -30.367 1.00 . A A . 74 LEU C 1 1
1 1150 1 1 74 LEU CA C -2.141 18.533 -29.792 1.00 . A A . 74 LEU CA 1 1
1 1151 1 1 74 LEU CB C -2.160 18.325 -28.252 1.00 . A A . 74 LEU CB 1 1
1 1152 1 1 74 LEU CD1 C 0.117 17.840 -27.292 1.00 . A A . 74 LEU CD1 1 1
1 1153 1 1 74 LEU CD2 C -1.888 16.648 -26.408 1.00 . A A . 74 LEU CD2 1 1
1 1154 1 1 74 LEU CG C -1.246 17.257 -27.636 1.00 . A A . 74 LEU CG 1 1
1 1155 1 1 74 LEU H H -2.963 16.598 -30.080 1.00 . A A . 74 LEU H 1 1
1 1156 1 1 74 LEU HA H -2.652 19.454 -30.035 1.00 . A A . 74 LEU HA 1 1
1 1157 1 1 74 LEU HB2 H -1.916 19.266 -27.782 1.00 . A A . 74 LEU HB2 1 1
1 1158 1 1 74 LEU HB3 H -3.177 18.081 -27.989 1.00 . A A . 74 LEU HB3 1 1
1 1159 1 1 74 LEU HD11 H 0.002 18.622 -26.556 1.00 . A A . 74 LEU HD11 1 1
1 1160 1 1 74 LEU HD12 H 0.561 18.253 -28.186 1.00 . A A . 74 LEU HD12 1 1
1 1161 1 1 74 LEU HD13 H 0.756 17.063 -26.900 1.00 . A A . 74 LEU HD13 1 1
1 1162 1 1 74 LEU HD21 H -1.215 15.928 -25.966 1.00 . A A . 74 LEU HD21 1 1
1 1163 1 1 74 LEU HD22 H -2.806 16.156 -26.694 1.00 . A A . 74 LEU HD22 1 1
1 1164 1 1 74 LEU HD23 H -2.106 17.427 -25.694 1.00 . A A . 74 LEU HD23 1 1
1 1165 1 1 74 LEU HG H -1.090 16.472 -28.362 1.00 . A A . 74 LEU HG 1 1
1 1166 1 1 74 LEU N N -2.868 17.488 -30.492 1.00 . A A . 74 LEU N 1 1
1 1167 1 1 74 LEU O O -0.018 19.636 -30.144 1.00 . A A . 74 LEU O 1 1
1 1168 1 1 75 LYS C C 0.863 18.382 -33.162 1.00 . A A . 75 LYS C 1 1
1 1169 1 1 75 LYS CA C 0.980 17.677 -31.820 1.00 . A A . 75 LYS CA 1 1
1 1170 1 1 75 LYS CB C 1.616 16.272 -31.970 1.00 . A A . 75 LYS CB 1 1
1 1171 1 1 75 LYS CD C 1.802 15.705 -29.496 1.00 . A A . 75 LYS CD 1 1
1 1172 1 1 75 LYS CE C 2.753 15.517 -28.314 1.00 . A A . 75 LYS CE 1 1
1 1173 1 1 75 LYS CG C 2.535 15.855 -30.808 1.00 . A A . 75 LYS CG 1 1
1 1174 1 1 75 LYS H H -0.895 16.875 -31.290 1.00 . A A . 75 LYS H 1 1
1 1175 1 1 75 LYS HA H 1.614 18.280 -31.189 1.00 . A A . 75 LYS HA 1 1
1 1176 1 1 75 LYS HB2 H 0.824 15.541 -32.048 1.00 . A A . 75 LYS HB2 1 1
1 1177 1 1 75 LYS HB3 H 2.191 16.254 -32.883 1.00 . A A . 75 LYS HB3 1 1
1 1178 1 1 75 LYS HD2 H 1.209 16.592 -29.332 1.00 . A A . 75 LYS HD2 1 1
1 1179 1 1 75 LYS HD3 H 1.148 14.849 -29.561 1.00 . A A . 75 LYS HD3 1 1
1 1180 1 1 75 LYS HE2 H 3.369 16.396 -28.216 1.00 . A A . 75 LYS HE2 1 1
1 1181 1 1 75 LYS HE3 H 2.159 15.407 -27.420 1.00 . A A . 75 LYS HE3 1 1
1 1182 1 1 75 LYS HG2 H 2.985 14.903 -31.046 1.00 . A A . 75 LYS HG2 1 1
1 1183 1 1 75 LYS HG3 H 3.311 16.597 -30.697 1.00 . A A . 75 LYS HG3 1 1
1 1184 1 1 75 LYS HZ1 H 4.223 14.254 -27.606 1.00 . A A . 75 LYS HZ1 1 1
1 1185 1 1 75 LYS HZ2 H 4.250 14.391 -29.284 1.00 . A A . 75 LYS HZ2 1 1
1 1186 1 1 75 LYS HZ3 H 3.057 13.462 -28.501 1.00 . A A . 75 LYS HZ3 1 1
1 1187 1 1 75 LYS N N -0.310 17.651 -31.145 1.00 . A A . 75 LYS N 1 1
1 1188 1 1 75 LYS NZ N 3.627 14.332 -28.454 1.00 . A A . 75 LYS NZ 1 1
1 1189 1 1 75 LYS O O 1.850 18.631 -33.842 1.00 . A A . 75 LYS O 1 1
1 1190 1 1 76 CYS C C -0.197 20.948 -34.569 1.00 . A A . 76 CYS C 1 1
1 1191 1 1 76 CYS CA C -0.642 19.486 -34.726 1.00 . A A . 76 CYS CA 1 1
1 1192 1 1 76 CYS CB C -2.137 19.392 -35.025 1.00 . A A . 76 CYS CB 1 1
1 1193 1 1 76 CYS H H -1.103 18.520 -32.912 1.00 . A A . 76 CYS H 1 1
1 1194 1 1 76 CYS HA H -0.084 19.022 -35.525 1.00 . A A . 76 CYS HA 1 1
1 1195 1 1 76 CYS HB2 H -2.397 18.346 -35.061 1.00 . A A . 76 CYS HB2 1 1
1 1196 1 1 76 CYS HB3 H -2.648 19.874 -34.207 1.00 . A A . 76 CYS HB3 1 1
1 1197 1 1 76 CYS HG H -2.797 21.441 -36.351 1.00 . A A . 76 CYS HG 1 1
1 1198 1 1 76 CYS N N -0.356 18.758 -33.502 1.00 . A A . 76 CYS N 1 1
1 1199 1 1 76 CYS O O -0.132 21.708 -35.526 1.00 . A A . 76 CYS O 1 1
1 1200 1 1 76 CYS SG S -2.700 20.138 -36.572 1.00 . A A . 76 CYS SG 1 1
1 1201 1 1 77 LEU C C 2.078 22.789 -33.517 1.00 . A A . 77 LEU C 1 1
1 1202 1 1 77 LEU CA C 0.629 22.646 -33.035 1.00 . A A . 77 LEU CA 1 1
1 1203 1 1 77 LEU CB C 0.547 22.882 -31.523 1.00 . A A . 77 LEU CB 1 1
1 1204 1 1 77 LEU CD1 C -0.785 22.866 -29.385 1.00 . A A . 77 LEU CD1 1 1
1 1205 1 1 77 LEU CD2 C -1.884 23.549 -31.516 1.00 . A A . 77 LEU CD2 1 1
1 1206 1 1 77 LEU CG C -0.835 22.653 -30.885 1.00 . A A . 77 LEU CG 1 1
1 1207 1 1 77 LEU H H 0.041 20.668 -32.618 1.00 . A A . 77 LEU H 1 1
1 1208 1 1 77 LEU HA H 0.008 23.368 -33.543 1.00 . A A . 77 LEU HA 1 1
1 1209 1 1 77 LEU HB2 H 1.255 22.220 -31.046 1.00 . A A . 77 LEU HB2 1 1
1 1210 1 1 77 LEU HB3 H 0.845 23.900 -31.324 1.00 . A A . 77 LEU HB3 1 1
1 1211 1 1 77 LEU HD11 H -0.460 23.873 -29.176 1.00 . A A . 77 LEU HD11 1 1
1 1212 1 1 77 LEU HD12 H -0.088 22.168 -28.947 1.00 . A A . 77 LEU HD12 1 1
1 1213 1 1 77 LEU HD13 H -1.765 22.707 -28.962 1.00 . A A . 77 LEU HD13 1 1
1 1214 1 1 77 LEU HD21 H -1.947 23.322 -32.569 1.00 . A A . 77 LEU HD21 1 1
1 1215 1 1 77 LEU HD22 H -1.611 24.585 -31.381 1.00 . A A . 77 LEU HD22 1 1
1 1216 1 1 77 LEU HD23 H -2.839 23.360 -31.049 1.00 . A A . 77 LEU HD23 1 1
1 1217 1 1 77 LEU HG H -1.123 21.626 -31.055 1.00 . A A . 77 LEU HG 1 1
1 1218 1 1 77 LEU N N 0.140 21.316 -33.345 1.00 . A A . 77 LEU N 1 1
1 1219 1 1 77 LEU O O 2.618 23.889 -33.600 1.00 . A A . 77 LEU O 1 1
1 1220 1 1 78 ASP C C 4.063 21.919 -35.780 1.00 . A A . 78 ASP C 1 1
1 1221 1 1 78 ASP CA C 4.069 21.623 -34.318 1.00 . A A . 78 ASP CA 1 1
1 1222 1 1 78 ASP CB C 4.662 20.237 -34.140 1.00 . A A . 78 ASP CB 1 1
1 1223 1 1 78 ASP CG C 6.144 20.182 -34.475 1.00 . A A . 78 ASP CG 1 1
1 1224 1 1 78 ASP H H 2.208 20.813 -33.714 1.00 . A A . 78 ASP H 1 1
1 1225 1 1 78 ASP HA H 4.672 22.340 -33.782 1.00 . A A . 78 ASP HA 1 1
1 1226 1 1 78 ASP HB2 H 4.469 19.896 -33.138 1.00 . A A . 78 ASP HB2 1 1
1 1227 1 1 78 ASP HB3 H 4.141 19.574 -34.816 1.00 . A A . 78 ASP HB3 1 1
1 1228 1 1 78 ASP N N 2.697 21.655 -33.823 1.00 . A A . 78 ASP N 1 1
1 1229 1 1 78 ASP O O 4.823 22.752 -36.273 1.00 . A A . 78 ASP O 1 1
1 1230 1 1 78 ASP OD1 O 6.970 20.509 -33.603 1.00 . A A . 78 ASP OD1 1 1
1 1231 1 1 78 ASP OD2 O 6.517 19.801 -35.605 1.00 . A A . 78 ASP OD2 1 1
1 1232 1 1 79 LEU C C 2.362 22.673 -38.263 1.00 . A A . 79 LEU C 1 1
1 1233 1 1 79 LEU CA C 3.056 21.355 -37.901 1.00 . A A . 79 LEU CA 1 1
1 1234 1 1 79 LEU CB C 2.305 20.103 -38.444 1.00 . A A . 79 LEU CB 1 1
1 1235 1 1 79 LEU CD1 C -0.117 20.747 -38.807 1.00 . A A . 79 LEU CD1 1 1
1 1236 1 1 79 LEU CD2 C 0.459 18.435 -38.053 1.00 . A A . 79 LEU CD2 1 1
1 1237 1 1 79 LEU CG C 0.842 19.896 -38.007 1.00 . A A . 79 LEU CG 1 1
1 1238 1 1 79 LEU H H 2.573 20.664 -35.943 1.00 . A A . 79 LEU H 1 1
1 1239 1 1 79 LEU HA H 4.046 21.390 -38.335 1.00 . A A . 79 LEU HA 1 1
1 1240 1 1 79 LEU HB2 H 2.321 20.123 -39.523 1.00 . A A . 79 LEU HB2 1 1
1 1241 1 1 79 LEU HB3 H 2.866 19.237 -38.127 1.00 . A A . 79 LEU HB3 1 1
1 1242 1 1 79 LEU HD11 H -1.134 20.491 -38.545 1.00 . A A . 79 LEU HD11 1 1
1 1243 1 1 79 LEU HD12 H 0.057 20.599 -39.862 1.00 . A A . 79 LEU HD12 1 1
1 1244 1 1 79 LEU HD13 H 0.058 21.785 -38.566 1.00 . A A . 79 LEU HD13 1 1
1 1245 1 1 79 LEU HD21 H -0.564 18.319 -37.726 1.00 . A A . 79 LEU HD21 1 1
1 1246 1 1 79 LEU HD22 H 1.105 17.879 -37.389 1.00 . A A . 79 LEU HD22 1 1
1 1247 1 1 79 LEU HD23 H 0.560 18.062 -39.062 1.00 . A A . 79 LEU HD23 1 1
1 1248 1 1 79 LEU HG H 0.730 20.243 -36.992 1.00 . A A . 79 LEU HG 1 1
1 1249 1 1 79 LEU N N 3.177 21.243 -36.461 1.00 . A A . 79 LEU N 1 1
1 1250 1 1 79 LEU O O 1.730 23.281 -37.399 1.00 . A A . 79 LEU O 1 1
1 1251 1 1 80 PRO C C 0.297 24.254 -39.872 1.00 . A A . 80 PRO C 1 1
1 1252 1 1 80 PRO CA C 1.833 24.377 -39.960 1.00 . A A . 80 PRO CA 1 1
1 1253 1 1 80 PRO CB C 2.294 24.569 -41.418 1.00 . A A . 80 PRO CB 1 1
1 1254 1 1 80 PRO CD C 3.358 22.574 -40.566 1.00 . A A . 80 PRO CD 1 1
1 1255 1 1 80 PRO CG C 2.925 23.275 -41.824 1.00 . A A . 80 PRO CG 1 1
1 1256 1 1 80 PRO HA H 2.144 25.217 -39.356 1.00 . A A . 80 PRO HA 1 1
1 1257 1 1 80 PRO HB2 H 1.433 24.779 -42.034 1.00 . A A . 80 PRO HB2 1 1
1 1258 1 1 80 PRO HB3 H 2.995 25.389 -41.473 1.00 . A A . 80 PRO HB3 1 1
1 1259 1 1 80 PRO HD2 H 3.181 21.515 -40.664 1.00 . A A . 80 PRO HD2 1 1
1 1260 1 1 80 PRO HD3 H 4.402 22.740 -40.342 1.00 . A A . 80 PRO HD3 1 1
1 1261 1 1 80 PRO HG2 H 2.198 22.678 -42.353 1.00 . A A . 80 PRO HG2 1 1
1 1262 1 1 80 PRO HG3 H 3.776 23.460 -42.463 1.00 . A A . 80 PRO HG3 1 1
1 1263 1 1 80 PRO N N 2.503 23.153 -39.518 1.00 . A A . 80 PRO N 1 1
1 1264 1 1 80 PRO O O -0.321 24.762 -38.923 1.00 . A A . 80 PRO O 1 1
1 1265 1 1 81 ASP C C -2.119 22.225 -41.810 1.00 . A A . 81 ASP C 1 1
1 1266 1 1 81 ASP CA C -1.744 23.310 -40.822 1.00 . A A . 81 ASP CA 1 1
1 1267 1 1 81 ASP CB C -2.522 24.585 -41.151 1.00 . A A . 81 ASP CB 1 1
1 1268 1 1 81 ASP CG C -4.004 24.331 -41.247 1.00 . A A . 81 ASP CG 1 1
1 1269 1 1 81 ASP H H 0.219 23.150 -41.551 1.00 . A A . 81 ASP H 1 1
1 1270 1 1 81 ASP HA H -2.009 22.984 -39.826 1.00 . A A . 81 ASP HA 1 1
1 1271 1 1 81 ASP HB2 H -2.347 25.313 -40.374 1.00 . A A . 81 ASP HB2 1 1
1 1272 1 1 81 ASP HB3 H -2.177 24.980 -42.094 1.00 . A A . 81 ASP HB3 1 1
1 1273 1 1 81 ASP N N -0.303 23.539 -40.818 1.00 . A A . 81 ASP N 1 1
1 1274 1 1 81 ASP O O -1.583 22.181 -42.919 1.00 . A A . 81 ASP O 1 1
1 1275 1 1 81 ASP OD1 O -4.625 24.020 -40.219 1.00 . A A . 81 ASP OD1 1 1
1 1276 1 1 81 ASP OD2 O -4.575 24.440 -42.344 1.00 . A A . 81 ASP OD2 1 1
1 1277 1 1 82 ILE C C -4.865 19.834 -41.656 1.00 . A A . 82 ILE C 1 1
1 1278 1 1 82 ILE CA C -3.527 20.290 -42.206 1.00 . A A . 82 ILE CA 1 1
1 1279 1 1 82 ILE CB C -2.562 19.058 -42.313 1.00 . A A . 82 ILE CB 1 1
1 1280 1 1 82 ILE CD1 C -2.396 16.646 -43.147 1.00 . A A . 82 ILE CD1 1 1
1 1281 1 1 82 ILE CG1 C -3.266 17.863 -42.985 1.00 . A A . 82 ILE CG1 1 1
1 1282 1 1 82 ILE CG2 C -1.972 18.676 -40.968 1.00 . A A . 82 ILE CG2 1 1
1 1283 1 1 82 ILE H H -3.397 21.432 -40.497 1.00 . A A . 82 ILE H 1 1
1 1284 1 1 82 ILE HA H -3.678 20.694 -43.197 1.00 . A A . 82 ILE HA 1 1
1 1285 1 1 82 ILE HB H -1.735 19.355 -42.940 1.00 . A A . 82 ILE HB 1 1
1 1286 1 1 82 ILE HD11 H -2.927 15.899 -43.717 1.00 . A A . 82 ILE HD11 1 1
1 1287 1 1 82 ILE HD12 H -2.127 16.266 -42.172 1.00 . A A . 82 ILE HD12 1 1
1 1288 1 1 82 ILE HD13 H -1.511 16.951 -43.687 1.00 . A A . 82 ILE HD13 1 1
1 1289 1 1 82 ILE HG12 H -4.119 17.579 -42.388 1.00 . A A . 82 ILE HG12 1 1
1 1290 1 1 82 ILE HG13 H -3.612 18.162 -43.964 1.00 . A A . 82 ILE HG13 1 1
1 1291 1 1 82 ILE HG21 H -2.763 18.579 -40.241 1.00 . A A . 82 ILE HG21 1 1
1 1292 1 1 82 ILE HG22 H -1.294 19.456 -40.659 1.00 . A A . 82 ILE HG22 1 1
1 1293 1 1 82 ILE HG23 H -1.437 17.743 -41.055 1.00 . A A . 82 ILE HG23 1 1
1 1294 1 1 82 ILE N N -3.012 21.358 -41.396 1.00 . A A . 82 ILE N 1 1
1 1295 1 1 82 ILE O O -4.991 19.511 -40.462 1.00 . A A . 82 ILE O 1 1
1 1296 1 1 83 ASP C C -7.110 17.830 -42.272 1.00 . A A . 83 ASP C 1 1
1 1297 1 1 83 ASP CA C -7.155 19.334 -42.143 1.00 . A A . 83 ASP CA 1 1
1 1298 1 1 83 ASP CB C -8.287 19.915 -43.010 1.00 . A A . 83 ASP CB 1 1
1 1299 1 1 83 ASP CG C -9.641 19.267 -42.721 1.00 . A A . 83 ASP CG 1 1
1 1300 1 1 83 ASP H H -5.728 20.333 -43.345 1.00 . A A . 83 ASP H 1 1
1 1301 1 1 83 ASP HA H -7.338 19.578 -41.107 1.00 . A A . 83 ASP HA 1 1
1 1302 1 1 83 ASP HB2 H -8.372 20.975 -42.822 1.00 . A A . 83 ASP HB2 1 1
1 1303 1 1 83 ASP HB3 H -8.047 19.756 -44.051 1.00 . A A . 83 ASP HB3 1 1
1 1304 1 1 83 ASP N N -5.863 19.880 -42.487 1.00 . A A . 83 ASP N 1 1
1 1305 1 1 83 ASP O O -7.239 17.275 -43.369 1.00 . A A . 83 ASP O 1 1
1 1306 1 1 83 ASP OD1 O -10.165 19.424 -41.599 1.00 . A A . 83 ASP OD1 1 1
1 1307 1 1 83 ASP OD2 O -10.207 18.594 -43.611 1.00 . A A . 83 ASP OD2 1 1
1 1308 1 1 84 PHE C C -7.907 15.281 -40.270 1.00 . A A . 84 PHE C 1 1
1 1309 1 1 84 PHE CA C -6.800 15.762 -41.156 1.00 . A A . 84 PHE CA 1 1
1 1310 1 1 84 PHE CB C -5.431 15.183 -40.698 1.00 . A A . 84 PHE CB 1 1
1 1311 1 1 84 PHE CD1 C -5.416 14.667 -38.217 1.00 . A A . 84 PHE CD1 1 1
1 1312 1 1 84 PHE CD2 C -4.267 16.598 -38.993 1.00 . A A . 84 PHE CD2 1 1
1 1313 1 1 84 PHE CE1 C -5.040 14.954 -36.919 1.00 . A A . 84 PHE CE1 1 1
1 1314 1 1 84 PHE CE2 C -3.883 16.895 -37.701 1.00 . A A . 84 PHE CE2 1 1
1 1315 1 1 84 PHE CG C -5.031 15.494 -39.270 1.00 . A A . 84 PHE CG 1 1
1 1316 1 1 84 PHE CZ C -4.271 16.072 -36.660 1.00 . A A . 84 PHE CZ 1 1
1 1317 1 1 84 PHE H H -6.607 17.697 -40.374 1.00 . A A . 84 PHE H 1 1
1 1318 1 1 84 PHE HA H -7.002 15.423 -42.161 1.00 . A A . 84 PHE HA 1 1
1 1319 1 1 84 PHE HB2 H -5.451 14.109 -40.803 1.00 . A A . 84 PHE HB2 1 1
1 1320 1 1 84 PHE HB3 H -4.666 15.578 -41.351 1.00 . A A . 84 PHE HB3 1 1
1 1321 1 1 84 PHE HD1 H -6.017 13.793 -38.422 1.00 . A A . 84 PHE HD1 1 1
1 1322 1 1 84 PHE HD2 H -3.980 17.225 -39.822 1.00 . A A . 84 PHE HD2 1 1
1 1323 1 1 84 PHE HE1 H -5.346 14.308 -36.110 1.00 . A A . 84 PHE HE1 1 1
1 1324 1 1 84 PHE HE2 H -3.282 17.770 -37.502 1.00 . A A . 84 PHE HE2 1 1
1 1325 1 1 84 PHE HZ H -3.973 16.301 -35.648 1.00 . A A . 84 PHE HZ 1 1
1 1326 1 1 84 PHE N N -6.817 17.186 -41.185 1.00 . A A . 84 PHE N 1 1
1 1327 1 1 84 PHE O O -8.385 16.016 -39.393 1.00 . A A . 84 PHE O 1 1
1 1328 1 1 85 ASP C C -8.905 12.067 -39.463 1.00 . A A . 85 ASP C 1 1
1 1329 1 1 85 ASP CA C -9.354 13.477 -39.725 1.00 . A A . 85 ASP CA 1 1
1 1330 1 1 85 ASP CB C -10.643 13.476 -40.539 1.00 . A A . 85 ASP CB 1 1
1 1331 1 1 85 ASP CG C -11.835 13.045 -39.754 1.00 . A A . 85 ASP CG 1 1
1 1332 1 1 85 ASP H H -7.928 13.579 -41.240 1.00 . A A . 85 ASP H 1 1
1 1333 1 1 85 ASP HA H -9.498 14.016 -38.801 1.00 . A A . 85 ASP HA 1 1
1 1334 1 1 85 ASP HB2 H -10.830 14.476 -40.902 1.00 . A A . 85 ASP HB2 1 1
1 1335 1 1 85 ASP HB3 H -10.526 12.810 -41.381 1.00 . A A . 85 ASP HB3 1 1
1 1336 1 1 85 ASP N N -8.321 14.091 -40.498 1.00 . A A . 85 ASP N 1 1
1 1337 1 1 85 ASP O O -8.588 11.355 -40.396 1.00 . A A . 85 ASP O 1 1
1 1338 1 1 85 ASP OD1 O -12.065 11.832 -39.603 1.00 . A A . 85 ASP OD1 1 1
1 1339 1 1 85 ASP OD2 O -12.579 13.921 -39.282 1.00 . A A . 85 ASP OD2 1 1
1 1340 1 1 86 LEU C C -9.368 9.469 -37.335 1.00 . A A . 86 LEU C 1 1
1 1341 1 1 86 LEU CA C -8.304 10.334 -37.963 1.00 . A A . 86 LEU CA 1 1
1 1342 1 1 86 LEU CB C -7.072 10.348 -37.036 1.00 . A A . 86 LEU CB 1 1
1 1343 1 1 86 LEU CD1 C -6.155 10.251 -34.708 1.00 . A A . 86 LEU CD1 1 1
1 1344 1 1 86 LEU CD2 C -7.792 12.000 -35.242 1.00 . A A . 86 LEU CD2 1 1
1 1345 1 1 86 LEU CG C -7.347 10.585 -35.536 1.00 . A A . 86 LEU CG 1 1
1 1346 1 1 86 LEU H H -9.079 12.223 -37.475 1.00 . A A . 86 LEU H 1 1
1 1347 1 1 86 LEU HA H -8.013 9.899 -38.908 1.00 . A A . 86 LEU HA 1 1
1 1348 1 1 86 LEU HB2 H -6.550 9.408 -37.143 1.00 . A A . 86 LEU HB2 1 1
1 1349 1 1 86 LEU HB3 H -6.428 11.143 -37.384 1.00 . A A . 86 LEU HB3 1 1
1 1350 1 1 86 LEU HD11 H -5.943 9.198 -34.818 1.00 . A A . 86 LEU HD11 1 1
1 1351 1 1 86 LEU HD12 H -6.393 10.435 -33.672 1.00 . A A . 86 LEU HD12 1 1
1 1352 1 1 86 LEU HD13 H -5.302 10.835 -35.017 1.00 . A A . 86 LEU HD13 1 1
1 1353 1 1 86 LEU HD21 H -7.937 12.118 -34.179 1.00 . A A . 86 LEU HD21 1 1
1 1354 1 1 86 LEU HD22 H -8.715 12.204 -35.763 1.00 . A A . 86 LEU HD22 1 1
1 1355 1 1 86 LEU HD23 H -7.020 12.679 -35.575 1.00 . A A . 86 LEU HD23 1 1
1 1356 1 1 86 LEU HG H -8.126 9.900 -35.252 1.00 . A A . 86 LEU HG 1 1
1 1357 1 1 86 LEU N N -8.805 11.662 -38.230 1.00 . A A . 86 LEU N 1 1
1 1358 1 1 86 LEU O O -10.291 9.968 -36.668 1.00 . A A . 86 LEU O 1 1
1 1359 1 1 87 ASN C C -9.220 6.247 -36.203 1.00 . A A . 87 ASN C 1 1
1 1360 1 1 87 ASN CA C -10.088 7.237 -36.937 1.00 . A A . 87 ASN CA 1 1
1 1361 1 1 87 ASN CB C -10.964 6.506 -37.968 1.00 . A A . 87 ASN CB 1 1
1 1362 1 1 87 ASN CG C -11.747 5.358 -37.347 1.00 . A A . 87 ASN CG 1 1
1 1363 1 1 87 ASN H H -8.580 7.887 -38.202 1.00 . A A . 87 ASN H 1 1
1 1364 1 1 87 ASN HA H -10.727 7.745 -36.230 1.00 . A A . 87 ASN HA 1 1
1 1365 1 1 87 ASN HB2 H -11.665 7.203 -38.403 1.00 . A A . 87 ASN HB2 1 1
1 1366 1 1 87 ASN HB3 H -10.328 6.107 -38.746 1.00 . A A . 87 ASN HB3 1 1
1 1367 1 1 87 ASN HD21 H -10.311 4.134 -37.823 1.00 . A A . 87 ASN HD21 1 1
1 1368 1 1 87 ASN HD22 H -11.651 3.415 -37.014 1.00 . A A . 87 ASN HD22 1 1
1 1369 1 1 87 ASN N N -9.253 8.205 -37.559 1.00 . A A . 87 ASN N 1 1
1 1370 1 1 87 ASN ND2 N -11.191 4.189 -37.392 1.00 . A A . 87 ASN ND2 1 1
1 1371 1 1 87 ASN O O -8.398 5.559 -36.819 1.00 . A A . 87 ASN O 1 1
1 1372 1 1 87 ASN OD1 O -12.852 5.535 -36.836 1.00 . A A . 87 ASN OD1 1 1
1 1373 1 1 88 ILE C C -9.484 3.966 -34.080 1.00 . A A . 88 ILE C 1 1
1 1374 1 1 88 ILE CA C -8.660 5.239 -34.108 1.00 . A A . 88 ILE CA 1 1
1 1375 1 1 88 ILE CB C -8.466 5.725 -32.658 1.00 . A A . 88 ILE CB 1 1
1 1376 1 1 88 ILE CD1 C -6.185 6.749 -33.104 1.00 . A A . 88 ILE CD1 1 1
1 1377 1 1 88 ILE CG1 C -7.582 6.979 -32.604 1.00 . A A . 88 ILE CG1 1 1
1 1378 1 1 88 ILE CG2 C -7.861 4.607 -31.804 1.00 . A A . 88 ILE CG2 1 1
1 1379 1 1 88 ILE H H -9.922 6.867 -34.458 1.00 . A A . 88 ILE H 1 1
1 1380 1 1 88 ILE HA H -7.686 5.032 -34.527 1.00 . A A . 88 ILE HA 1 1
1 1381 1 1 88 ILE HB H -9.446 5.968 -32.283 1.00 . A A . 88 ILE HB 1 1
1 1382 1 1 88 ILE HD11 H -6.241 6.480 -34.148 1.00 . A A . 88 ILE HD11 1 1
1 1383 1 1 88 ILE HD12 H -5.725 5.941 -32.553 1.00 . A A . 88 ILE HD12 1 1
1 1384 1 1 88 ILE HD13 H -5.600 7.650 -32.990 1.00 . A A . 88 ILE HD13 1 1
1 1385 1 1 88 ILE HG12 H -8.015 7.759 -33.213 1.00 . A A . 88 ILE HG12 1 1
1 1386 1 1 88 ILE HG13 H -7.518 7.327 -31.584 1.00 . A A . 88 ILE HG13 1 1
1 1387 1 1 88 ILE HG21 H -8.550 3.775 -31.768 1.00 . A A . 88 ILE HG21 1 1
1 1388 1 1 88 ILE HG22 H -7.664 4.959 -30.805 1.00 . A A . 88 ILE HG22 1 1
1 1389 1 1 88 ILE HG23 H -6.939 4.272 -32.258 1.00 . A A . 88 ILE HG23 1 1
1 1390 1 1 88 ILE N N -9.345 6.216 -34.909 1.00 . A A . 88 ILE N 1 1
1 1391 1 1 88 ILE O O -10.718 4.020 -34.018 1.00 . A A . 88 ILE O 1 1
1 1392 1 1 89 MET C C -8.433 0.645 -33.472 1.00 . A A . 89 MET C 1 1
1 1393 1 1 89 MET CA C -9.453 1.577 -34.072 1.00 . A A . 89 MET CA 1 1
1 1394 1 1 89 MET CB C -9.876 1.064 -35.469 1.00 . A A . 89 MET CB 1 1
1 1395 1 1 89 MET CE C -9.535 1.703 -38.715 1.00 . A A . 89 MET CE 1 1
1 1396 1 1 89 MET CG C -8.714 0.591 -36.347 1.00 . A A . 89 MET CG 1 1
1 1397 1 1 89 MET H H -7.852 2.874 -34.290 1.00 . A A . 89 MET H 1 1
1 1398 1 1 89 MET HA H -10.311 1.659 -33.427 1.00 . A A . 89 MET HA 1 1
1 1399 1 1 89 MET HB2 H -10.562 0.239 -35.345 1.00 . A A . 89 MET HB2 1 1
1 1400 1 1 89 MET HB3 H -10.388 1.863 -35.986 1.00 . A A . 89 MET HB3 1 1
1 1401 1 1 89 MET HE1 H -10.316 2.176 -38.141 1.00 . A A . 89 MET HE1 1 1
1 1402 1 1 89 MET HE2 H -9.855 1.562 -39.735 1.00 . A A . 89 MET HE2 1 1
1 1403 1 1 89 MET HE3 H -8.629 2.291 -38.701 1.00 . A A . 89 MET HE3 1 1
1 1404 1 1 89 MET HG2 H -7.988 1.384 -36.434 1.00 . A A . 89 MET HG2 1 1
1 1405 1 1 89 MET HG3 H -8.255 -0.268 -35.879 1.00 . A A . 89 MET HG3 1 1
1 1406 1 1 89 MET N N -8.828 2.856 -34.167 1.00 . A A . 89 MET N 1 1
1 1407 1 1 89 MET O O -7.266 0.986 -33.408 1.00 . A A . 89 MET O 1 1
1 1408 1 1 89 MET SD S -9.214 0.123 -38.005 1.00 . A A . 89 MET SD 1 1
1 1409 1 1 90 THR C C -7.306 -2.160 -33.786 1.00 . A A . 90 THR C 1 1
1 1410 1 1 90 THR CA C -7.911 -1.461 -32.565 1.00 . A A . 90 THR CA 1 1
1 1411 1 1 90 THR CB C -8.584 -2.479 -31.645 1.00 . A A . 90 THR CB 1 1
1 1412 1 1 90 THR CG2 C -8.647 -1.989 -30.219 1.00 . A A . 90 THR CG2 1 1
1 1413 1 1 90 THR H H -9.799 -0.636 -32.860 1.00 . A A . 90 THR H 1 1
1 1414 1 1 90 THR HA H -7.115 -0.974 -32.022 1.00 . A A . 90 THR HA 1 1
1 1415 1 1 90 THR HB H -7.995 -3.383 -31.680 1.00 . A A . 90 THR HB 1 1
1 1416 1 1 90 THR HG1 H -9.889 -3.772 -32.222 1.00 . A A . 90 THR HG1 1 1
1 1417 1 1 90 THR HG21 H -9.198 -1.062 -30.171 1.00 . A A . 90 THR HG21 1 1
1 1418 1 1 90 THR HG22 H -7.637 -1.835 -29.872 1.00 . A A . 90 THR HG22 1 1
1 1419 1 1 90 THR HG23 H -9.128 -2.744 -29.615 1.00 . A A . 90 THR HG23 1 1
1 1420 1 1 90 THR N N -8.844 -0.464 -32.984 1.00 . A A . 90 THR N 1 1
1 1421 1 1 90 THR O O -7.918 -2.193 -34.853 1.00 . A A . 90 THR O 1 1
1 1422 1 1 90 THR OG1 O -9.899 -2.805 -32.131 1.00 . A A . 90 THR OG1 1 1
1 1423 1 1 91 VAL C C -6.276 -4.540 -35.284 1.00 . A A . 91 VAL C 1 1
1 1424 1 1 91 VAL CA C -5.408 -3.410 -34.692 1.00 . A A . 91 VAL CA 1 1
1 1425 1 1 91 VAL CB C -4.082 -3.981 -34.146 1.00 . A A . 91 VAL CB 1 1
1 1426 1 1 91 VAL CG1 C -3.439 -4.959 -35.115 1.00 . A A . 91 VAL CG1 1 1
1 1427 1 1 91 VAL CG2 C -3.111 -2.873 -33.851 1.00 . A A . 91 VAL CG2 1 1
1 1428 1 1 91 VAL H H -5.643 -2.551 -32.777 1.00 . A A . 91 VAL H 1 1
1 1429 1 1 91 VAL HA H -5.186 -2.707 -35.480 1.00 . A A . 91 VAL HA 1 1
1 1430 1 1 91 VAL HB H -4.334 -4.451 -33.209 1.00 . A A . 91 VAL HB 1 1
1 1431 1 1 91 VAL HG11 H -4.099 -5.803 -35.259 1.00 . A A . 91 VAL HG11 1 1
1 1432 1 1 91 VAL HG12 H -2.491 -5.297 -34.724 1.00 . A A . 91 VAL HG12 1 1
1 1433 1 1 91 VAL HG13 H -3.288 -4.462 -36.063 1.00 . A A . 91 VAL HG13 1 1
1 1434 1 1 91 VAL HG21 H -2.324 -3.267 -33.225 1.00 . A A . 91 VAL HG21 1 1
1 1435 1 1 91 VAL HG22 H -3.617 -2.086 -33.309 1.00 . A A . 91 VAL HG22 1 1
1 1436 1 1 91 VAL HG23 H -2.663 -2.516 -34.765 1.00 . A A . 91 VAL HG23 1 1
1 1437 1 1 91 VAL N N -6.109 -2.676 -33.632 1.00 . A A . 91 VAL N 1 1
1 1438 1 1 91 VAL O O -6.317 -4.735 -36.512 1.00 . A A . 91 VAL O 1 1
1 1439 1 1 92 ASP C C -8.968 -5.807 -35.774 1.00 . A A . 92 ASP C 1 1
1 1440 1 1 92 ASP CA C -7.877 -6.334 -34.869 1.00 . A A . 92 ASP CA 1 1
1 1441 1 1 92 ASP CB C -8.511 -7.053 -33.678 1.00 . A A . 92 ASP CB 1 1
1 1442 1 1 92 ASP CG C -9.489 -6.206 -32.900 1.00 . A A . 92 ASP CG 1 1
1 1443 1 1 92 ASP H H -6.965 -5.002 -33.471 1.00 . A A . 92 ASP H 1 1
1 1444 1 1 92 ASP HA H -7.269 -7.034 -35.423 1.00 . A A . 92 ASP HA 1 1
1 1445 1 1 92 ASP HB2 H -9.042 -7.918 -34.038 1.00 . A A . 92 ASP HB2 1 1
1 1446 1 1 92 ASP HB3 H -7.706 -7.333 -33.019 1.00 . A A . 92 ASP HB3 1 1
1 1447 1 1 92 ASP N N -7.008 -5.234 -34.425 1.00 . A A . 92 ASP N 1 1
1 1448 1 1 92 ASP O O -9.301 -6.419 -36.789 1.00 . A A . 92 ASP O 1 1
1 1449 1 1 92 ASP OD1 O -9.046 -5.375 -32.096 1.00 . A A . 92 ASP OD1 1 1
1 1450 1 1 92 ASP OD2 O -10.706 -6.345 -33.082 1.00 . A A . 92 ASP OD2 1 1
1 1451 1 1 93 ASP C C -10.060 -3.447 -37.466 1.00 . A A . 93 ASP C 1 1
1 1452 1 1 93 ASP CA C -10.545 -3.951 -36.143 1.00 . A A . 93 ASP CA 1 1
1 1453 1 1 93 ASP CB C -11.067 -2.768 -35.359 1.00 . A A . 93 ASP CB 1 1
1 1454 1 1 93 ASP CG C -12.513 -2.463 -35.660 1.00 . A A . 93 ASP CG 1 1
1 1455 1 1 93 ASP H H -9.010 -4.224 -34.650 1.00 . A A . 93 ASP H 1 1
1 1456 1 1 93 ASP HA H -11.349 -4.643 -36.308 1.00 . A A . 93 ASP HA 1 1
1 1457 1 1 93 ASP HB2 H -10.888 -2.825 -34.300 1.00 . A A . 93 ASP HB2 1 1
1 1458 1 1 93 ASP HB3 H -10.492 -1.943 -35.743 1.00 . A A . 93 ASP HB3 1 1
1 1459 1 1 93 ASP N N -9.445 -4.624 -35.432 1.00 . A A . 93 ASP N 1 1
1 1460 1 1 93 ASP O O -10.827 -3.178 -38.381 1.00 . A A . 93 ASP O 1 1
1 1461 1 1 93 ASP OD1 O -13.393 -3.182 -35.136 1.00 . A A . 93 ASP OD1 1 1
1 1462 1 1 93 ASP OD2 O -12.806 -1.476 -36.364 1.00 . A A . 93 ASP OD2 1 1
1 1463 1 1 94 TYR C C -8.019 -3.963 -39.761 1.00 . A A . 94 TYR C 1 1
1 1464 1 1 94 TYR CA C -8.181 -2.865 -38.745 1.00 . A A . 94 TYR CA 1 1
1 1465 1 1 94 TYR CB C -6.861 -2.200 -38.428 1.00 . A A . 94 TYR CB 1 1
1 1466 1 1 94 TYR CD1 C -6.412 -0.760 -40.448 1.00 . A A . 94 TYR CD1 1 1
1 1467 1 1 94 TYR CD2 C -4.909 -2.544 -39.961 1.00 . A A . 94 TYR CD2 1 1
1 1468 1 1 94 TYR CE1 C -5.661 -0.435 -41.558 1.00 . A A . 94 TYR CE1 1 1
1 1469 1 1 94 TYR CE2 C -4.154 -2.221 -41.067 1.00 . A A . 94 TYR CE2 1 1
1 1470 1 1 94 TYR CG C -6.046 -1.824 -39.634 1.00 . A A . 94 TYR CG 1 1
1 1471 1 1 94 TYR CZ C -4.533 -1.169 -41.862 1.00 . A A . 94 TYR CZ 1 1
1 1472 1 1 94 TYR H H -8.236 -3.581 -36.795 1.00 . A A . 94 TYR H 1 1
1 1473 1 1 94 TYR HA H -8.862 -2.113 -39.097 1.00 . A A . 94 TYR HA 1 1
1 1474 1 1 94 TYR HB2 H -7.063 -1.310 -37.853 1.00 . A A . 94 TYR HB2 1 1
1 1475 1 1 94 TYR HB3 H -6.304 -2.895 -37.823 1.00 . A A . 94 TYR HB3 1 1
1 1476 1 1 94 TYR HD1 H -7.299 -0.190 -40.205 1.00 . A A . 94 TYR HD1 1 1
1 1477 1 1 94 TYR HD2 H -4.627 -3.371 -39.324 1.00 . A A . 94 TYR HD2 1 1
1 1478 1 1 94 TYR HE1 H -5.955 0.395 -42.184 1.00 . A A . 94 TYR HE1 1 1
1 1479 1 1 94 TYR HE2 H -3.270 -2.793 -41.305 1.00 . A A . 94 TYR HE2 1 1
1 1480 1 1 94 TYR HH H -3.602 0.083 -42.975 1.00 . A A . 94 TYR HH 1 1
1 1481 1 1 94 TYR N N -8.785 -3.337 -37.569 1.00 . A A . 94 TYR N 1 1
1 1482 1 1 94 TYR O O -8.554 -3.889 -40.873 1.00 . A A . 94 TYR O 1 1
1 1483 1 1 94 TYR OH O -3.795 -0.861 -42.978 1.00 . A A . 94 TYR OH 1 1
1 1484 1 1 95 PHE C C -8.222 -6.894 -40.693 1.00 . A A . 95 PHE C 1 1
1 1485 1 1 95 PHE CA C -7.013 -6.095 -40.271 1.00 . A A . 95 PHE CA 1 1
1 1486 1 1 95 PHE CB C -5.954 -6.989 -39.697 1.00 . A A . 95 PHE CB 1 1
1 1487 1 1 95 PHE CD1 C -4.008 -6.047 -40.936 1.00 . A A . 95 PHE CD1 1 1
1 1488 1 1 95 PHE CD2 C -3.922 -6.069 -38.557 1.00 . A A . 95 PHE CD2 1 1
1 1489 1 1 95 PHE CE1 C -2.771 -5.451 -40.979 1.00 . A A . 95 PHE CE1 1 1
1 1490 1 1 95 PHE CE2 C -2.678 -5.469 -38.598 1.00 . A A . 95 PHE CE2 1 1
1 1491 1 1 95 PHE CG C -4.599 -6.364 -39.725 1.00 . A A . 95 PHE CG 1 1
1 1492 1 1 95 PHE CZ C -2.103 -5.161 -39.809 1.00 . A A . 95 PHE CZ 1 1
1 1493 1 1 95 PHE H H -6.989 -4.994 -38.444 1.00 . A A . 95 PHE H 1 1
1 1494 1 1 95 PHE HA H -6.610 -5.627 -41.158 1.00 . A A . 95 PHE HA 1 1
1 1495 1 1 95 PHE HB2 H -6.218 -7.198 -38.669 1.00 . A A . 95 PHE HB2 1 1
1 1496 1 1 95 PHE HB3 H -5.968 -7.902 -40.265 1.00 . A A . 95 PHE HB3 1 1
1 1497 1 1 95 PHE HD1 H -4.527 -6.272 -41.856 1.00 . A A . 95 PHE HD1 1 1
1 1498 1 1 95 PHE HD2 H -4.368 -6.309 -37.603 1.00 . A A . 95 PHE HD2 1 1
1 1499 1 1 95 PHE HE1 H -2.315 -5.208 -41.927 1.00 . A A . 95 PHE HE1 1 1
1 1500 1 1 95 PHE HE2 H -2.152 -5.249 -37.680 1.00 . A A . 95 PHE HE2 1 1
1 1501 1 1 95 PHE HZ H -1.131 -4.689 -39.855 1.00 . A A . 95 PHE HZ 1 1
1 1502 1 1 95 PHE N N -7.322 -4.993 -39.371 1.00 . A A . 95 PHE N 1 1
1 1503 1 1 95 PHE O O -8.195 -7.610 -41.670 1.00 . A A . 95 PHE O 1 1
1 1504 1 1 96 ARG C C -11.143 -6.765 -41.570 1.00 . A A . 96 ARG C 1 1
1 1505 1 1 96 ARG CA C -10.521 -7.419 -40.313 1.00 . A A . 96 ARG CA 1 1
1 1506 1 1 96 ARG CB C -11.485 -7.437 -39.112 1.00 . A A . 96 ARG CB 1 1
1 1507 1 1 96 ARG CD C -13.139 -5.514 -39.239 1.00 . A A . 96 ARG CD 1 1
1 1508 1 1 96 ARG CG C -11.892 -6.071 -38.580 1.00 . A A . 96 ARG CG 1 1
1 1509 1 1 96 ARG CZ C -15.546 -5.744 -38.643 1.00 . A A . 96 ARG CZ 1 1
1 1510 1 1 96 ARG H H -9.148 -6.277 -39.118 1.00 . A A . 96 ARG H 1 1
1 1511 1 1 96 ARG HA H -10.268 -8.437 -40.574 1.00 . A A . 96 ARG HA 1 1
1 1512 1 1 96 ARG HB2 H -12.384 -7.966 -39.392 1.00 . A A . 96 ARG HB2 1 1
1 1513 1 1 96 ARG HB3 H -10.994 -7.974 -38.314 1.00 . A A . 96 ARG HB3 1 1
1 1514 1 1 96 ARG HD2 H -13.264 -4.494 -38.913 1.00 . A A . 96 ARG HD2 1 1
1 1515 1 1 96 ARG HD3 H -13.008 -5.541 -40.311 1.00 . A A . 96 ARG HD3 1 1
1 1516 1 1 96 ARG HE H -14.226 -7.259 -38.802 1.00 . A A . 96 ARG HE 1 1
1 1517 1 1 96 ARG HG2 H -12.084 -6.153 -37.521 1.00 . A A . 96 ARG HG2 1 1
1 1518 1 1 96 ARG HG3 H -11.076 -5.374 -38.738 1.00 . A A . 96 ARG HG3 1 1
1 1519 1 1 96 ARG HH11 H -14.990 -3.784 -38.953 1.00 . A A . 96 ARG HH11 1 1
1 1520 1 1 96 ARG HH12 H -16.618 -4.001 -38.542 1.00 . A A . 96 ARG HH12 1 1
1 1521 1 1 96 ARG HH21 H -16.453 -7.521 -38.242 1.00 . A A . 96 ARG HH21 1 1
1 1522 1 1 96 ARG HH22 H -17.474 -6.149 -38.118 1.00 . A A . 96 ARG HH22 1 1
1 1523 1 1 96 ARG N N -9.266 -6.776 -39.952 1.00 . A A . 96 ARG N 1 1
1 1524 1 1 96 ARG NE N -14.337 -6.283 -38.880 1.00 . A A . 96 ARG NE 1 1
1 1525 1 1 96 ARG NH1 N -15.728 -4.427 -38.722 1.00 . A A . 96 ARG NH1 1 1
1 1526 1 1 96 ARG NH2 N -16.565 -6.526 -38.314 1.00 . A A . 96 ARG NH2 1 1
1 1527 1 1 96 ARG O O -12.049 -7.325 -42.184 1.00 . A A . 96 ARG O 1 1
1 1528 1 1 97 GLN C C -10.154 -5.178 -44.274 1.00 . A A . 97 GLN C 1 1
1 1529 1 1 97 GLN CA C -11.112 -4.866 -43.124 1.00 . A A . 97 GLN CA 1 1
1 1530 1 1 97 GLN CB C -11.086 -3.347 -42.899 1.00 . A A . 97 GLN CB 1 1
1 1531 1 1 97 GLN CD C -11.523 -1.384 -41.401 1.00 . A A . 97 GLN CD 1 1
1 1532 1 1 97 GLN CG C -11.752 -2.867 -41.628 1.00 . A A . 97 GLN CG 1 1
1 1533 1 1 97 GLN H H -9.957 -5.153 -41.372 1.00 . A A . 97 GLN H 1 1
1 1534 1 1 97 GLN HA H -12.114 -5.183 -43.369 1.00 . A A . 97 GLN HA 1 1
1 1535 1 1 97 GLN HB2 H -10.054 -3.032 -42.866 1.00 . A A . 97 GLN HB2 1 1
1 1536 1 1 97 GLN HB3 H -11.565 -2.865 -43.739 1.00 . A A . 97 GLN HB3 1 1
1 1537 1 1 97 GLN HE21 H -9.817 -1.828 -40.627 1.00 . A A . 97 GLN HE21 1 1
1 1538 1 1 97 GLN HE22 H -10.158 -0.141 -40.652 1.00 . A A . 97 GLN HE22 1 1
1 1539 1 1 97 GLN HG2 H -12.813 -3.060 -41.685 1.00 . A A . 97 GLN HG2 1 1
1 1540 1 1 97 GLN HG3 H -11.321 -3.411 -40.799 1.00 . A A . 97 GLN HG3 1 1
1 1541 1 1 97 GLN N N -10.653 -5.572 -41.927 1.00 . A A . 97 GLN N 1 1
1 1542 1 1 97 GLN NE2 N -10.398 -1.073 -40.840 1.00 . A A . 97 GLN NE2 1 1
1 1543 1 1 97 GLN O O -10.567 -5.422 -45.399 1.00 . A A . 97 GLN O 1 1
1 1544 1 1 97 GLN OE1 O -12.317 -0.531 -41.789 1.00 . A A . 97 GLN OE1 1 1
1 1545 1 1 98 PHE C C -7.177 -6.714 -44.762 1.00 . A A . 98 PHE C 1 1
1 1546 1 1 98 PHE CA C -7.803 -5.356 -44.952 1.00 . A A . 98 PHE CA 1 1
1 1547 1 1 98 PHE CB C -6.736 -4.272 -44.807 1.00 . A A . 98 PHE CB 1 1
1 1548 1 1 98 PHE CD1 C -7.449 -2.227 -46.067 1.00 . A A . 98 PHE CD1 1 1
1 1549 1 1 98 PHE CD2 C -7.667 -2.245 -43.703 1.00 . A A . 98 PHE CD2 1 1
1 1550 1 1 98 PHE CE1 C -7.970 -0.951 -46.103 1.00 . A A . 98 PHE CE1 1 1
1 1551 1 1 98 PHE CE2 C -8.186 -0.981 -43.728 1.00 . A A . 98 PHE CE2 1 1
1 1552 1 1 98 PHE CG C -7.293 -2.885 -44.863 1.00 . A A . 98 PHE CG 1 1
1 1553 1 1 98 PHE CZ C -8.339 -0.325 -44.928 1.00 . A A . 98 PHE CZ 1 1
1 1554 1 1 98 PHE H H -8.611 -5.042 -43.023 1.00 . A A . 98 PHE H 1 1
1 1555 1 1 98 PHE HA H -8.241 -5.297 -45.937 1.00 . A A . 98 PHE HA 1 1
1 1556 1 1 98 PHE HB2 H -6.238 -4.392 -43.857 1.00 . A A . 98 PHE HB2 1 1
1 1557 1 1 98 PHE HB3 H -6.013 -4.377 -45.602 1.00 . A A . 98 PHE HB3 1 1
1 1558 1 1 98 PHE HD1 H -7.160 -2.719 -46.984 1.00 . A A . 98 PHE HD1 1 1
1 1559 1 1 98 PHE HD2 H -7.548 -2.755 -42.759 1.00 . A A . 98 PHE HD2 1 1
1 1560 1 1 98 PHE HE1 H -8.088 -0.444 -47.048 1.00 . A A . 98 PHE HE1 1 1
1 1561 1 1 98 PHE HE2 H -8.463 -0.522 -42.791 1.00 . A A . 98 PHE HE2 1 1
1 1562 1 1 98 PHE HZ H -8.747 0.674 -44.948 1.00 . A A . 98 PHE HZ 1 1
1 1563 1 1 98 PHE N N -8.865 -5.163 -43.961 1.00 . A A . 98 PHE N 1 1
1 1564 1 1 98 PHE O O -6.523 -6.967 -43.755 1.00 . A A . 98 PHE O 1 1
1 1565 1 1 99 TYR C C -5.548 -9.210 -46.123 1.00 . A A . 99 TYR C 1 1
1 1566 1 1 99 TYR CA C -6.961 -8.935 -45.625 1.00 . A A . 99 TYR CA 1 1
1 1567 1 1 99 TYR CB C -7.970 -9.809 -46.375 1.00 . A A . 99 TYR CB 1 1
1 1568 1 1 99 TYR CD1 C -9.686 -10.647 -44.751 1.00 . A A . 99 TYR CD1 1 1
1 1569 1 1 99 TYR CD2 C -10.309 -8.880 -46.213 1.00 . A A . 99 TYR CD2 1 1
1 1570 1 1 99 TYR CE1 C -10.940 -10.623 -44.185 1.00 . A A . 99 TYR CE1 1 1
1 1571 1 1 99 TYR CE2 C -11.565 -8.846 -45.652 1.00 . A A . 99 TYR CE2 1 1
1 1572 1 1 99 TYR CG C -9.350 -9.782 -45.772 1.00 . A A . 99 TYR CG 1 1
1 1573 1 1 99 TYR CZ C -11.874 -9.721 -44.638 1.00 . A A . 99 TYR CZ 1 1
1 1574 1 1 99 TYR H H -7.715 -7.221 -46.579 1.00 . A A . 99 TYR H 1 1
1 1575 1 1 99 TYR HA H -7.020 -9.206 -44.581 1.00 . A A . 99 TYR HA 1 1
1 1576 1 1 99 TYR HB2 H -8.047 -9.459 -47.393 1.00 . A A . 99 TYR HB2 1 1
1 1577 1 1 99 TYR HB3 H -7.625 -10.833 -46.380 1.00 . A A . 99 TYR HB3 1 1
1 1578 1 1 99 TYR HD1 H -8.945 -11.352 -44.401 1.00 . A A . 99 TYR HD1 1 1
1 1579 1 1 99 TYR HD2 H -10.057 -8.199 -47.012 1.00 . A A . 99 TYR HD2 1 1
1 1580 1 1 99 TYR HE1 H -11.185 -11.308 -43.388 1.00 . A A . 99 TYR HE1 1 1
1 1581 1 1 99 TYR HE2 H -12.298 -8.138 -46.009 1.00 . A A . 99 TYR HE2 1 1
1 1582 1 1 99 TYR HH H -12.987 -9.525 -43.118 1.00 . A A . 99 TYR HH 1 1
1 1583 1 1 99 TYR N N -7.347 -7.553 -45.731 1.00 . A A . 99 TYR N 1 1
1 1584 1 1 99 TYR O O -4.768 -8.285 -46.401 1.00 . A A . 99 TYR O 1 1
1 1585 1 1 99 TYR OH O -13.123 -9.688 -44.058 1.00 . A A . 99 TYR OH 1 1
1 1586 1 1 100 LYS C C -3.437 -10.410 -47.872 1.00 . A A . 100 LYS C 1 1
1 1587 1 1 100 LYS CA C -4.017 -11.117 -46.636 1.00 . A A . 100 LYS CA 1 1
1 1588 1 1 100 LYS CB C -4.329 -12.593 -46.948 1.00 . A A . 100 LYS CB 1 1
1 1589 1 1 100 LYS CD C -3.567 -14.883 -47.697 1.00 . A A . 100 LYS CD 1 1
1 1590 1 1 100 LYS CE C -4.142 -15.616 -46.485 1.00 . A A . 100 LYS CE 1 1
1 1591 1 1 100 LYS CG C -3.141 -13.452 -47.356 1.00 . A A . 100 LYS CG 1 1
1 1592 1 1 100 LYS H H -5.942 -11.115 -45.834 1.00 . A A . 100 LYS H 1 1
1 1593 1 1 100 LYS HA H -3.303 -11.095 -45.828 1.00 . A A . 100 LYS HA 1 1
1 1594 1 1 100 LYS HB2 H -4.770 -13.023 -46.062 1.00 . A A . 100 LYS HB2 1 1
1 1595 1 1 100 LYS HB3 H -5.065 -12.627 -47.738 1.00 . A A . 100 LYS HB3 1 1
1 1596 1 1 100 LYS HD2 H -4.321 -14.847 -48.469 1.00 . A A . 100 LYS HD2 1 1
1 1597 1 1 100 LYS HD3 H -2.708 -15.423 -48.066 1.00 . A A . 100 LYS HD3 1 1
1 1598 1 1 100 LYS HE2 H -3.380 -15.691 -45.724 1.00 . A A . 100 LYS HE2 1 1
1 1599 1 1 100 LYS HE3 H -4.973 -15.046 -46.098 1.00 . A A . 100 LYS HE3 1 1
1 1600 1 1 100 LYS HG2 H -2.664 -13.012 -48.217 1.00 . A A . 100 LYS HG2 1 1
1 1601 1 1 100 LYS HG3 H -2.446 -13.485 -46.531 1.00 . A A . 100 LYS HG3 1 1
1 1602 1 1 100 LYS HZ1 H -5.369 -16.930 -47.542 1.00 . A A . 100 LYS HZ1 1 1
1 1603 1 1 100 LYS HZ2 H -4.997 -17.458 -45.994 1.00 . A A . 100 LYS HZ2 1 1
1 1604 1 1 100 LYS HZ3 H -3.837 -17.565 -47.198 1.00 . A A . 100 LYS HZ3 1 1
1 1605 1 1 100 LYS N N -5.253 -10.505 -46.175 1.00 . A A . 100 LYS N 1 1
1 1606 1 1 100 LYS NZ N -4.611 -16.976 -46.832 1.00 . A A . 100 LYS NZ 1 1
1 1607 1 1 100 LYS O O -3.989 -10.566 -48.975 1.00 . A A . 100 LYS O 1 1
2 1608 1 1 1 GLY C C 1.388 3.957 -5.427 1.00 . A A . 1 GLY C 1 1
2 1609 1 1 1 GLY CA C 2.560 4.386 -4.616 1.00 . A A . 1 GLY CA 1 1
2 1610 1 1 1 GLY H1 H 4.075 4.073 -5.523 1.00 . A A . 1 GLY H1 1 1
2 1611 1 1 1 GLY HA2 H 2.560 3.843 -3.683 1.00 . A A . 1 GLY HA2 1 1
2 1612 1 1 1 GLY HA3 H 2.483 5.442 -4.409 1.00 . A A . 1 GLY HA3 1 1
2 1613 1 1 1 GLY N N 3.797 4.134 -5.334 1.00 . A A . 1 GLY N 1 1
2 1614 1 1 1 GLY O O 1.553 3.390 -6.501 1.00 . A A . 1 GLY O 1 1
2 1615 1 1 2 HIS C C -1.464 4.890 -6.599 1.00 . A A . 2 HIS C 1 1
2 1616 1 1 2 HIS CA C -0.966 3.820 -5.692 1.00 . A A . 2 HIS CA 1 1
2 1617 1 1 2 HIS CB C -2.102 3.259 -4.853 1.00 . A A . 2 HIS CB 1 1
2 1618 1 1 2 HIS CD2 C -1.379 1.336 -3.285 1.00 . A A . 2 HIS CD2 1 1
2 1619 1 1 2 HIS CE1 C -2.021 -0.336 -4.537 1.00 . A A . 2 HIS CE1 1 1
2 1620 1 1 2 HIS CG C -1.907 1.852 -4.414 1.00 . A A . 2 HIS CG 1 1
2 1621 1 1 2 HIS H H 0.098 4.706 -4.107 1.00 . A A . 2 HIS H 1 1
2 1622 1 1 2 HIS HA H -0.621 3.027 -6.340 1.00 . A A . 2 HIS HA 1 1
2 1623 1 1 2 HIS HB2 H -2.238 3.878 -3.980 1.00 . A A . 2 HIS HB2 1 1
2 1624 1 1 2 HIS HB3 H -2.989 3.300 -5.466 1.00 . A A . 2 HIS HB3 1 1
2 1625 1 1 2 HIS HD1 H -2.716 0.818 -6.066 1.00 . A A . 2 HIS HD1 1 1
2 1626 1 1 2 HIS HD2 H -0.972 1.893 -2.454 1.00 . A A . 2 HIS HD2 1 1
2 1627 1 1 2 HIS HE1 H -2.219 -1.335 -4.897 1.00 . A A . 2 HIS HE1 1 1
2 1628 1 1 2 HIS N N 0.197 4.213 -4.950 1.00 . A A . 2 HIS N 1 1
2 1629 1 1 2 HIS ND1 N -2.297 0.777 -5.176 1.00 . A A . 2 HIS ND1 1 1
2 1630 1 1 2 HIS NE2 N -1.463 -0.026 -3.390 1.00 . A A . 2 HIS NE2 1 1
2 1631 1 1 2 HIS O O -2.456 5.546 -6.326 1.00 . A A . 2 HIS O 1 1
2 1632 1 1 3 MET C C -1.050 5.094 -9.894 1.00 . A A . 3 MET C 1 1
2 1633 1 1 3 MET CA C -1.154 5.958 -8.685 1.00 . A A . 3 MET CA 1 1
2 1634 1 1 3 MET CB C -0.303 7.228 -8.816 1.00 . A A . 3 MET CB 1 1
2 1635 1 1 3 MET CE C 0.123 10.329 -8.347 1.00 . A A . 3 MET CE 1 1
2 1636 1 1 3 MET CG C -0.827 8.208 -9.863 1.00 . A A . 3 MET CG 1 1
2 1637 1 1 3 MET H H 0.158 4.699 -7.676 1.00 . A A . 3 MET H 1 1
2 1638 1 1 3 MET HA H -2.192 6.202 -8.515 1.00 . A A . 3 MET HA 1 1
2 1639 1 1 3 MET HB2 H -0.289 7.729 -7.860 1.00 . A A . 3 MET HB2 1 1
2 1640 1 1 3 MET HB3 H 0.706 6.954 -9.085 1.00 . A A . 3 MET HB3 1 1
2 1641 1 1 3 MET HE1 H 0.661 11.263 -8.297 1.00 . A A . 3 MET HE1 1 1
2 1642 1 1 3 MET HE2 H 0.569 9.621 -7.664 1.00 . A A . 3 MET HE2 1 1
2 1643 1 1 3 MET HE3 H -0.906 10.496 -8.065 1.00 . A A . 3 MET HE3 1 1
2 1644 1 1 3 MET HG2 H -0.852 7.705 -10.818 1.00 . A A . 3 MET HG2 1 1
2 1645 1 1 3 MET HG3 H -1.831 8.501 -9.591 1.00 . A A . 3 MET HG3 1 1
2 1646 1 1 3 MET N N -0.729 5.120 -7.619 1.00 . A A . 3 MET N 1 1
2 1647 1 1 3 MET O O -0.127 5.212 -10.698 1.00 . A A . 3 MET O 1 1
2 1648 1 1 3 MET SD S 0.189 9.691 -10.023 1.00 . A A . 3 MET SD 1 1
2 1649 1 1 4 GLU C C -2.236 3.655 -12.256 1.00 . A A . 4 GLU C 1 1
2 1650 1 1 4 GLU CA C -1.907 3.113 -10.898 1.00 . A A . 4 GLU CA 1 1
2 1651 1 1 4 GLU CB C -2.894 2.039 -10.528 1.00 . A A . 4 GLU CB 1 1
2 1652 1 1 4 GLU CD C -3.857 -0.201 -11.059 1.00 . A A . 4 GLU CD 1 1
2 1653 1 1 4 GLU CG C -2.834 0.834 -11.412 1.00 . A A . 4 GLU CG 1 1
2 1654 1 1 4 GLU H H -2.669 4.078 -9.286 1.00 . A A . 4 GLU H 1 1
2 1655 1 1 4 GLU HA H -0.923 2.678 -10.867 1.00 . A A . 4 GLU HA 1 1
2 1656 1 1 4 GLU HB2 H -2.735 1.732 -9.506 1.00 . A A . 4 GLU HB2 1 1
2 1657 1 1 4 GLU HB3 H -3.869 2.486 -10.634 1.00 . A A . 4 GLU HB3 1 1
2 1658 1 1 4 GLU HG2 H -2.989 1.175 -12.424 1.00 . A A . 4 GLU HG2 1 1
2 1659 1 1 4 GLU HG3 H -1.844 0.422 -11.302 1.00 . A A . 4 GLU HG3 1 1
2 1660 1 1 4 GLU N N -1.935 4.127 -9.932 1.00 . A A . 4 GLU N 1 1
2 1661 1 1 4 GLU O O -3.271 4.321 -12.448 1.00 . A A . 4 GLU O 1 1
2 1662 1 1 4 GLU OE1 O -4.981 -0.152 -11.589 1.00 . A A . 4 GLU OE1 1 1
2 1663 1 1 4 GLU OE2 O -3.567 -1.096 -10.239 1.00 . A A . 4 GLU OE2 1 1
2 1664 1 1 5 GLY C C -2.146 2.527 -15.176 1.00 . A A . 5 GLY C 1 1
2 1665 1 1 5 GLY CA C -1.631 3.755 -14.508 1.00 . A A . 5 GLY CA 1 1
2 1666 1 1 5 GLY H H -0.502 3.027 -12.918 1.00 . A A . 5 GLY H 1 1
2 1667 1 1 5 GLY HA2 H -2.391 4.522 -14.514 1.00 . A A . 5 GLY HA2 1 1
2 1668 1 1 5 GLY HA3 H -0.735 4.092 -15.005 1.00 . A A . 5 GLY HA3 1 1
2 1669 1 1 5 GLY N N -1.361 3.436 -13.167 1.00 . A A . 5 GLY N 1 1
2 1670 1 1 5 GLY O O -3.181 1.965 -14.754 1.00 . A A . 5 GLY O 1 1
2 1671 1 1 6 LYS C C -0.590 0.079 -17.198 1.00 . A A . 6 LYS C 1 1
2 1672 1 1 6 LYS CA C -1.800 0.862 -16.839 1.00 . A A . 6 LYS CA 1 1
2 1673 1 1 6 LYS CB C -2.665 1.112 -18.078 1.00 . A A . 6 LYS CB 1 1
2 1674 1 1 6 LYS CD C -4.884 1.763 -18.989 1.00 . A A . 6 LYS CD 1 1
2 1675 1 1 6 LYS CE C -6.212 2.439 -18.660 1.00 . A A . 6 LYS CE 1 1
2 1676 1 1 6 LYS CG C -4.039 1.655 -17.763 1.00 . A A . 6 LYS CG 1 1
2 1677 1 1 6 LYS H H -0.589 2.472 -16.430 1.00 . A A . 6 LYS H 1 1
2 1678 1 1 6 LYS HA H -2.373 0.276 -16.137 1.00 . A A . 6 LYS HA 1 1
2 1679 1 1 6 LYS HB2 H -2.160 1.823 -18.715 1.00 . A A . 6 LYS HB2 1 1
2 1680 1 1 6 LYS HB3 H -2.778 0.180 -18.612 1.00 . A A . 6 LYS HB3 1 1
2 1681 1 1 6 LYS HD2 H -4.309 2.332 -19.705 1.00 . A A . 6 LYS HD2 1 1
2 1682 1 1 6 LYS HD3 H -5.034 0.769 -19.387 1.00 . A A . 6 LYS HD3 1 1
2 1683 1 1 6 LYS HE2 H -6.722 1.838 -17.926 1.00 . A A . 6 LYS HE2 1 1
2 1684 1 1 6 LYS HE3 H -6.011 3.413 -18.239 1.00 . A A . 6 LYS HE3 1 1
2 1685 1 1 6 LYS HG2 H -4.525 0.988 -17.066 1.00 . A A . 6 LYS HG2 1 1
2 1686 1 1 6 LYS HG3 H -3.933 2.632 -17.314 1.00 . A A . 6 LYS HG3 1 1
2 1687 1 1 6 LYS HZ1 H -7.942 3.140 -19.567 1.00 . A A . 6 LYS HZ1 1 1
2 1688 1 1 6 LYS HZ2 H -7.414 1.669 -20.193 1.00 . A A . 6 LYS HZ2 1 1
2 1689 1 1 6 LYS HZ3 H -6.622 3.096 -20.602 1.00 . A A . 6 LYS HZ3 1 1
2 1690 1 1 6 LYS N N -1.432 2.052 -16.155 1.00 . A A . 6 LYS N 1 1
2 1691 1 1 6 LYS NZ N -7.100 2.589 -19.826 1.00 . A A . 6 LYS NZ 1 1
2 1692 1 1 6 LYS O O 0.388 0.613 -17.718 1.00 . A A . 6 LYS O 1 1
2 1693 1 1 7 ASN C C -0.008 -2.797 -18.494 1.00 . A A . 7 ASN C 1 1
2 1694 1 1 7 ASN CA C 0.376 -2.107 -17.214 1.00 . A A . 7 ASN CA 1 1
2 1695 1 1 7 ASN CB C 0.595 -3.107 -16.065 1.00 . A A . 7 ASN CB 1 1
2 1696 1 1 7 ASN CG C -0.639 -3.908 -15.710 1.00 . A A . 7 ASN CG 1 1
2 1697 1 1 7 ASN H H -1.479 -1.473 -16.464 1.00 . A A . 7 ASN H 1 1
2 1698 1 1 7 ASN HA H 1.293 -1.577 -17.410 1.00 . A A . 7 ASN HA 1 1
2 1699 1 1 7 ASN HB2 H 1.375 -3.798 -16.346 1.00 . A A . 7 ASN HB2 1 1
2 1700 1 1 7 ASN HB3 H 0.916 -2.562 -15.190 1.00 . A A . 7 ASN HB3 1 1
2 1701 1 1 7 ASN HD21 H -0.106 -5.221 -17.018 1.00 . A A . 7 ASN HD21 1 1
2 1702 1 1 7 ASN HD22 H -1.580 -5.582 -16.170 1.00 . A A . 7 ASN HD22 1 1
2 1703 1 1 7 ASN N N -0.657 -1.165 -16.899 1.00 . A A . 7 ASN N 1 1
2 1704 1 1 7 ASN ND2 N -0.803 -5.014 -16.356 1.00 . A A . 7 ASN ND2 1 1
2 1705 1 1 7 ASN O O 0.791 -3.479 -19.125 1.00 . A A . 7 ASN O 1 1
2 1706 1 1 7 ASN OD1 O -1.437 -3.509 -14.848 1.00 . A A . 7 ASN OD1 1 1
2 1707 1 1 8 LYS C C -1.912 -1.949 -21.100 1.00 . A A . 8 LYS C 1 1
2 1708 1 1 8 LYS CA C -1.736 -3.087 -20.115 1.00 . A A . 8 LYS CA 1 1
2 1709 1 1 8 LYS CB C -3.003 -3.959 -19.991 1.00 . A A . 8 LYS CB 1 1
2 1710 1 1 8 LYS CD C -4.776 -5.281 -21.266 1.00 . A A . 8 LYS CD 1 1
2 1711 1 1 8 LYS CE C -4.213 -6.700 -21.277 1.00 . A A . 8 LYS CE 1 1
2 1712 1 1 8 LYS CG C -3.673 -4.228 -21.337 1.00 . A A . 8 LYS CG 1 1
2 1713 1 1 8 LYS H H -1.873 -2.114 -18.294 1.00 . A A . 8 LYS H 1 1
2 1714 1 1 8 LYS HA H -0.940 -3.703 -20.506 1.00 . A A . 8 LYS HA 1 1
2 1715 1 1 8 LYS HB2 H -2.739 -4.905 -19.541 1.00 . A A . 8 LYS HB2 1 1
2 1716 1 1 8 LYS HB3 H -3.713 -3.448 -19.356 1.00 . A A . 8 LYS HB3 1 1
2 1717 1 1 8 LYS HD2 H -5.339 -5.138 -20.355 1.00 . A A . 8 LYS HD2 1 1
2 1718 1 1 8 LYS HD3 H -5.434 -5.155 -22.113 1.00 . A A . 8 LYS HD3 1 1
2 1719 1 1 8 LYS HE2 H -3.452 -6.767 -20.513 1.00 . A A . 8 LYS HE2 1 1
2 1720 1 1 8 LYS HE3 H -5.011 -7.394 -21.055 1.00 . A A . 8 LYS HE3 1 1
2 1721 1 1 8 LYS HG2 H -4.092 -3.288 -21.662 1.00 . A A . 8 LYS HG2 1 1
2 1722 1 1 8 LYS HG3 H -2.906 -4.537 -22.030 1.00 . A A . 8 LYS HG3 1 1
2 1723 1 1 8 LYS HZ1 H -2.805 -6.435 -22.842 1.00 . A A . 8 LYS HZ1 1 1
2 1724 1 1 8 LYS HZ2 H -4.294 -7.027 -23.365 1.00 . A A . 8 LYS HZ2 1 1
2 1725 1 1 8 LYS HZ3 H -3.216 -8.023 -22.564 1.00 . A A . 8 LYS HZ3 1 1
2 1726 1 1 8 LYS N N -1.257 -2.607 -18.877 1.00 . A A . 8 LYS N 1 1
2 1727 1 1 8 LYS NZ N -3.598 -7.057 -22.592 1.00 . A A . 8 LYS NZ 1 1
2 1728 1 1 8 LYS O O -2.866 -1.171 -21.049 1.00 . A A . 8 LYS O 1 1
2 1729 1 1 9 PHE C C -1.637 -1.650 -24.085 1.00 . A A . 9 PHE C 1 1
2 1730 1 1 9 PHE CA C -0.887 -0.953 -23.020 1.00 . A A . 9 PHE CA 1 1
2 1731 1 1 9 PHE CB C 0.539 -0.637 -23.459 1.00 . A A . 9 PHE CB 1 1
2 1732 1 1 9 PHE CD1 C 1.281 0.355 -21.260 1.00 . A A . 9 PHE CD1 1 1
2 1733 1 1 9 PHE CD2 C 1.785 1.526 -23.270 1.00 . A A . 9 PHE CD2 1 1
2 1734 1 1 9 PHE CE1 C 1.909 1.339 -20.526 1.00 . A A . 9 PHE CE1 1 1
2 1735 1 1 9 PHE CE2 C 2.413 2.515 -22.541 1.00 . A A . 9 PHE CE2 1 1
2 1736 1 1 9 PHE CG C 1.211 0.437 -22.642 1.00 . A A . 9 PHE CG 1 1
2 1737 1 1 9 PHE CZ C 2.474 2.420 -21.166 1.00 . A A . 9 PHE CZ 1 1
2 1738 1 1 9 PHE H H -0.099 -2.261 -21.605 1.00 . A A . 9 PHE H 1 1
2 1739 1 1 9 PHE HA H -1.404 -0.031 -22.805 1.00 . A A . 9 PHE HA 1 1
2 1740 1 1 9 PHE HB2 H 1.132 -1.535 -23.374 1.00 . A A . 9 PHE HB2 1 1
2 1741 1 1 9 PHE HB3 H 0.528 -0.318 -24.491 1.00 . A A . 9 PHE HB3 1 1
2 1742 1 1 9 PHE HD1 H 0.823 -0.485 -20.758 1.00 . A A . 9 PHE HD1 1 1
2 1743 1 1 9 PHE HD2 H 1.729 1.596 -24.346 1.00 . A A . 9 PHE HD2 1 1
2 1744 1 1 9 PHE HE1 H 1.956 1.262 -19.450 1.00 . A A . 9 PHE HE1 1 1
2 1745 1 1 9 PHE HE2 H 2.855 3.361 -23.046 1.00 . A A . 9 PHE HE2 1 1
2 1746 1 1 9 PHE HZ H 2.965 3.191 -20.592 1.00 . A A . 9 PHE HZ 1 1
2 1747 1 1 9 PHE N N -0.902 -1.787 -21.867 1.00 . A A . 9 PHE N 1 1
2 1748 1 1 9 PHE O O -1.352 -2.803 -24.408 1.00 . A A . 9 PHE O 1 1
2 1749 1 1 10 ASN C C -2.955 -1.279 -26.937 1.00 . A A . 10 ASN C 1 1
2 1750 1 1 10 ASN CA C -3.472 -1.576 -25.562 1.00 . A A . 10 ASN CA 1 1
2 1751 1 1 10 ASN CB C -4.911 -1.110 -25.344 1.00 . A A . 10 ASN CB 1 1
2 1752 1 1 10 ASN CG C -5.503 -1.722 -24.081 1.00 . A A . 10 ASN CG 1 1
2 1753 1 1 10 ASN H H -2.719 -0.048 -24.344 1.00 . A A . 10 ASN H 1 1
2 1754 1 1 10 ASN HA H -3.421 -2.639 -25.383 1.00 . A A . 10 ASN HA 1 1
2 1755 1 1 10 ASN HB2 H -4.928 -0.034 -25.270 1.00 . A A . 10 ASN HB2 1 1
2 1756 1 1 10 ASN HB3 H -5.513 -1.413 -26.187 1.00 . A A . 10 ASN HB3 1 1
2 1757 1 1 10 ASN HD21 H -4.699 -0.309 -22.945 1.00 . A A . 10 ASN HD21 1 1
2 1758 1 1 10 ASN HD22 H -5.590 -1.521 -22.112 1.00 . A A . 10 ASN HD22 1 1
2 1759 1 1 10 ASN N N -2.604 -0.992 -24.590 1.00 . A A . 10 ASN N 1 1
2 1760 1 1 10 ASN ND2 N -5.247 -1.118 -22.938 1.00 . A A . 10 ASN ND2 1 1
2 1761 1 1 10 ASN O O -1.847 -0.727 -27.078 1.00 . A A . 10 ASN O 1 1
2 1762 1 1 10 ASN OD1 O -6.158 -2.757 -24.130 1.00 . A A . 10 ASN OD1 1 1
2 1763 1 1 11 THR C C -4.281 -0.882 -30.188 1.00 . A A . 11 THR C 1 1
2 1764 1 1 11 THR CA C -3.181 -1.442 -29.251 1.00 . A A . 11 THR CA 1 1
2 1765 1 1 11 THR CB C -2.495 -2.761 -29.759 1.00 . A A . 11 THR CB 1 1
2 1766 1 1 11 THR CG2 C -3.499 -3.879 -29.985 1.00 . A A . 11 THR CG2 1 1
2 1767 1 1 11 THR H H -4.573 -2.025 -27.826 1.00 . A A . 11 THR H 1 1
2 1768 1 1 11 THR HA H -2.420 -0.678 -29.170 1.00 . A A . 11 THR HA 1 1
2 1769 1 1 11 THR HB H -1.813 -3.067 -28.979 1.00 . A A . 11 THR HB 1 1
2 1770 1 1 11 THR HG1 H -0.898 -2.129 -30.707 1.00 . A A . 11 THR HG1 1 1
2 1771 1 1 11 THR HG21 H -3.003 -4.741 -30.404 1.00 . A A . 11 THR HG21 1 1
2 1772 1 1 11 THR HG22 H -4.240 -3.519 -30.683 1.00 . A A . 11 THR HG22 1 1
2 1773 1 1 11 THR HG23 H -3.976 -4.138 -29.052 1.00 . A A . 11 THR HG23 1 1
2 1774 1 1 11 THR N N -3.680 -1.631 -27.945 1.00 . A A . 11 THR N 1 1
2 1775 1 1 11 THR O O -5.342 -1.495 -30.424 1.00 . A A . 11 THR O 1 1
2 1776 1 1 11 THR OG1 O -1.732 -2.542 -30.950 1.00 . A A . 11 THR OG1 1 1
2 1777 1 1 12 TYR C C -4.415 1.286 -32.863 1.00 . A A . 12 TYR C 1 1
2 1778 1 1 12 TYR CA C -4.984 0.995 -31.512 1.00 . A A . 12 TYR CA 1 1
2 1779 1 1 12 TYR CB C -5.434 2.299 -30.879 1.00 . A A . 12 TYR CB 1 1
2 1780 1 1 12 TYR CD1 C -5.854 2.067 -28.406 1.00 . A A . 12 TYR CD1 1 1
2 1781 1 1 12 TYR CD2 C -7.746 2.213 -29.857 1.00 . A A . 12 TYR CD2 1 1
2 1782 1 1 12 TYR CE1 C -6.689 1.996 -27.319 1.00 . A A . 12 TYR CE1 1 1
2 1783 1 1 12 TYR CE2 C -8.587 2.157 -28.767 1.00 . A A . 12 TYR CE2 1 1
2 1784 1 1 12 TYR CG C -6.359 2.172 -29.694 1.00 . A A . 12 TYR CG 1 1
2 1785 1 1 12 TYR CZ C -8.052 2.046 -27.501 1.00 . A A . 12 TYR CZ 1 1
2 1786 1 1 12 TYR H H -3.170 0.725 -30.495 1.00 . A A . 12 TYR H 1 1
2 1787 1 1 12 TYR HA H -5.844 0.358 -31.620 1.00 . A A . 12 TYR HA 1 1
2 1788 1 1 12 TYR HB2 H -4.550 2.810 -30.526 1.00 . A A . 12 TYR HB2 1 1
2 1789 1 1 12 TYR HB3 H -5.902 2.923 -31.624 1.00 . A A . 12 TYR HB3 1 1
2 1790 1 1 12 TYR HD1 H -4.784 2.029 -28.265 1.00 . A A . 12 TYR HD1 1 1
2 1791 1 1 12 TYR HD2 H -8.174 2.283 -30.849 1.00 . A A . 12 TYR HD2 1 1
2 1792 1 1 12 TYR HE1 H -6.276 1.909 -26.325 1.00 . A A . 12 TYR HE1 1 1
2 1793 1 1 12 TYR HE2 H -9.657 2.193 -28.911 1.00 . A A . 12 TYR HE2 1 1
2 1794 1 1 12 TYR HH H -8.464 2.559 -25.739 1.00 . A A . 12 TYR HH 1 1
2 1795 1 1 12 TYR N N -4.040 0.303 -30.676 1.00 . A A . 12 TYR N 1 1
2 1796 1 1 12 TYR O O -3.216 1.242 -33.052 1.00 . A A . 12 TYR O 1 1
2 1797 1 1 12 TYR OH O -8.884 2.003 -26.409 1.00 . A A . 12 TYR OH 1 1
2 1798 1 1 13 VAL C C -5.662 3.263 -35.462 1.00 . A A . 13 VAL C 1 1
2 1799 1 1 13 VAL CA C -4.984 1.942 -35.120 1.00 . A A . 13 VAL CA 1 1
2 1800 1 1 13 VAL CB C -5.408 0.820 -36.124 1.00 . A A . 13 VAL CB 1 1
2 1801 1 1 13 VAL CG1 C -5.492 1.337 -37.545 1.00 . A A . 13 VAL CG1 1 1
2 1802 1 1 13 VAL CG2 C -4.394 -0.284 -36.097 1.00 . A A . 13 VAL CG2 1 1
2 1803 1 1 13 VAL H H -6.245 1.575 -33.525 1.00 . A A . 13 VAL H 1 1
2 1804 1 1 13 VAL HA H -3.919 2.089 -35.195 1.00 . A A . 13 VAL HA 1 1
2 1805 1 1 13 VAL HB H -6.352 0.401 -35.801 1.00 . A A . 13 VAL HB 1 1
2 1806 1 1 13 VAL HG11 H -4.533 1.735 -37.841 1.00 . A A . 13 VAL HG11 1 1
2 1807 1 1 13 VAL HG12 H -6.248 2.106 -37.606 1.00 . A A . 13 VAL HG12 1 1
2 1808 1 1 13 VAL HG13 H -5.754 0.507 -38.185 1.00 . A A . 13 VAL HG13 1 1
2 1809 1 1 13 VAL HG21 H -4.344 -0.639 -35.081 1.00 . A A . 13 VAL HG21 1 1
2 1810 1 1 13 VAL HG22 H -3.427 0.095 -36.394 1.00 . A A . 13 VAL HG22 1 1
2 1811 1 1 13 VAL HG23 H -4.698 -1.082 -36.759 1.00 . A A . 13 VAL HG23 1 1
2 1812 1 1 13 VAL N N -5.290 1.581 -33.771 1.00 . A A . 13 VAL N 1 1
2 1813 1 1 13 VAL O O -6.825 3.486 -35.139 1.00 . A A . 13 VAL O 1 1
2 1814 1 1 14 VAL C C -5.441 5.462 -37.991 1.00 . A A . 14 VAL C 1 1
2 1815 1 1 14 VAL CA C -5.464 5.378 -36.496 1.00 . A A . 14 VAL CA 1 1
2 1816 1 1 14 VAL CB C -4.714 6.571 -35.850 1.00 . A A . 14 VAL CB 1 1
2 1817 1 1 14 VAL CG1 C -3.212 6.484 -36.082 1.00 . A A . 14 VAL CG1 1 1
2 1818 1 1 14 VAL CG2 C -5.264 7.900 -36.363 1.00 . A A . 14 VAL CG2 1 1
2 1819 1 1 14 VAL H H -4.020 3.874 -36.349 1.00 . A A . 14 VAL H 1 1
2 1820 1 1 14 VAL HA H -6.496 5.404 -36.177 1.00 . A A . 14 VAL HA 1 1
2 1821 1 1 14 VAL HB H -4.898 6.522 -34.788 1.00 . A A . 14 VAL HB 1 1
2 1822 1 1 14 VAL HG11 H -3.017 6.512 -37.144 1.00 . A A . 14 VAL HG11 1 1
2 1823 1 1 14 VAL HG12 H -2.844 5.554 -35.675 1.00 . A A . 14 VAL HG12 1 1
2 1824 1 1 14 VAL HG13 H -2.718 7.311 -35.597 1.00 . A A . 14 VAL HG13 1 1
2 1825 1 1 14 VAL HG21 H -5.124 7.938 -37.434 1.00 . A A . 14 VAL HG21 1 1
2 1826 1 1 14 VAL HG22 H -4.708 8.711 -35.917 1.00 . A A . 14 VAL HG22 1 1
2 1827 1 1 14 VAL HG23 H -6.314 8.030 -36.127 1.00 . A A . 14 VAL HG23 1 1
2 1828 1 1 14 VAL N N -4.942 4.121 -36.095 1.00 . A A . 14 VAL N 1 1
2 1829 1 1 14 VAL O O -4.495 5.051 -38.614 1.00 . A A . 14 VAL O 1 1
2 1830 1 1 15 SER C C -6.682 7.534 -40.293 1.00 . A A . 15 SER C 1 1
2 1831 1 1 15 SER CA C -6.629 6.048 -39.954 1.00 . A A . 15 SER CA 1 1
2 1832 1 1 15 SER CB C -7.887 5.308 -40.367 1.00 . A A . 15 SER CB 1 1
2 1833 1 1 15 SER H H -7.264 6.141 -37.966 1.00 . A A . 15 SER H 1 1
2 1834 1 1 15 SER HA H -5.778 5.594 -40.435 1.00 . A A . 15 SER HA 1 1
2 1835 1 1 15 SER HB2 H -8.741 5.760 -39.885 1.00 . A A . 15 SER HB2 1 1
2 1836 1 1 15 SER HB3 H -8.031 5.286 -41.435 1.00 . A A . 15 SER HB3 1 1
2 1837 1 1 15 SER HG H -7.082 3.981 -39.251 1.00 . A A . 15 SER HG 1 1
2 1838 1 1 15 SER N N -6.503 5.898 -38.542 1.00 . A A . 15 SER N 1 1
2 1839 1 1 15 SER O O -7.642 8.212 -39.941 1.00 . A A . 15 SER O 1 1
2 1840 1 1 15 SER OG O -7.794 3.974 -39.901 1.00 . A A . 15 SER OG 1 1
2 1841 1 1 16 PHE C C -6.037 9.753 -42.607 1.00 . A A . 16 PHE C 1 1
2 1842 1 1 16 PHE CA C -5.539 9.455 -41.220 1.00 . A A . 16 PHE CA 1 1
2 1843 1 1 16 PHE CB C -4.127 10.024 -41.068 1.00 . A A . 16 PHE CB 1 1
2 1844 1 1 16 PHE CD1 C -4.000 11.530 -39.087 1.00 . A A . 16 PHE CD1 1 1
2 1845 1 1 16 PHE CD2 C -3.043 9.363 -38.921 1.00 . A A . 16 PHE CD2 1 1
2 1846 1 1 16 PHE CE1 C -3.620 11.805 -37.795 1.00 . A A . 16 PHE CE1 1 1
2 1847 1 1 16 PHE CE2 C -2.659 9.636 -37.628 1.00 . A A . 16 PHE CE2 1 1
2 1848 1 1 16 PHE CG C -3.716 10.303 -39.663 1.00 . A A . 16 PHE CG 1 1
2 1849 1 1 16 PHE CZ C -2.950 10.859 -37.066 1.00 . A A . 16 PHE CZ 1 1
2 1850 1 1 16 PHE H H -4.846 7.477 -41.108 1.00 . A A . 16 PHE H 1 1
2 1851 1 1 16 PHE HA H -6.175 9.972 -40.516 1.00 . A A . 16 PHE HA 1 1
2 1852 1 1 16 PHE HB2 H -3.419 9.323 -41.484 1.00 . A A . 16 PHE HB2 1 1
2 1853 1 1 16 PHE HB3 H -4.070 10.950 -41.623 1.00 . A A . 16 PHE HB3 1 1
2 1854 1 1 16 PHE HD1 H -4.528 12.278 -39.660 1.00 . A A . 16 PHE HD1 1 1
2 1855 1 1 16 PHE HD2 H -2.819 8.403 -39.361 1.00 . A A . 16 PHE HD2 1 1
2 1856 1 1 16 PHE HE1 H -3.849 12.762 -37.352 1.00 . A A . 16 PHE HE1 1 1
2 1857 1 1 16 PHE HE2 H -2.133 8.888 -37.055 1.00 . A A . 16 PHE HE2 1 1
2 1858 1 1 16 PHE HZ H -2.656 11.076 -36.052 1.00 . A A . 16 PHE HZ 1 1
2 1859 1 1 16 PHE N N -5.613 8.049 -40.878 1.00 . A A . 16 PHE N 1 1
2 1860 1 1 16 PHE O O -5.746 9.038 -43.569 1.00 . A A . 16 PHE O 1 1
2 1861 1 1 17 ASP C C -6.795 12.757 -44.062 1.00 . A A . 17 ASP C 1 1
2 1862 1 1 17 ASP CA C -7.265 11.350 -43.925 1.00 . A A . 17 ASP CA 1 1
2 1863 1 1 17 ASP CB C -8.784 11.308 -44.003 1.00 . A A . 17 ASP CB 1 1
2 1864 1 1 17 ASP CG C -9.315 9.943 -44.316 1.00 . A A . 17 ASP CG 1 1
2 1865 1 1 17 ASP H H -7.008 11.293 -41.862 1.00 . A A . 17 ASP H 1 1
2 1866 1 1 17 ASP HA H -6.854 10.764 -44.733 1.00 . A A . 17 ASP HA 1 1
2 1867 1 1 17 ASP HB2 H -9.191 11.628 -43.056 1.00 . A A . 17 ASP HB2 1 1
2 1868 1 1 17 ASP HB3 H -9.107 11.990 -44.775 1.00 . A A . 17 ASP HB3 1 1
2 1869 1 1 17 ASP N N -6.771 10.817 -42.692 1.00 . A A . 17 ASP N 1 1
2 1870 1 1 17 ASP O O -7.024 13.590 -43.164 1.00 . A A . 17 ASP O 1 1
2 1871 1 1 17 ASP OD1 O -9.392 9.594 -45.514 1.00 . A A . 17 ASP OD1 1 1
2 1872 1 1 17 ASP OD2 O -9.682 9.188 -43.387 1.00 . A A . 17 ASP OD2 1 1
2 1873 1 1 18 TYR C C -5.312 14.423 -46.915 1.00 . A A . 18 TYR C 1 1
2 1874 1 1 18 TYR CA C -5.584 14.331 -45.422 1.00 . A A . 18 TYR CA 1 1
2 1875 1 1 18 TYR CB C -4.266 14.551 -44.612 1.00 . A A . 18 TYR CB 1 1
2 1876 1 1 18 TYR CD1 C -3.194 12.270 -44.307 1.00 . A A . 18 TYR CD1 1 1
2 1877 1 1 18 TYR CD2 C -2.145 13.806 -45.805 1.00 . A A . 18 TYR CD2 1 1
2 1878 1 1 18 TYR CE1 C -2.239 11.324 -44.593 1.00 . A A . 18 TYR CE1 1 1
2 1879 1 1 18 TYR CE2 C -1.177 12.863 -46.090 1.00 . A A . 18 TYR CE2 1 1
2 1880 1 1 18 TYR CG C -3.172 13.526 -44.908 1.00 . A A . 18 TYR CG 1 1
2 1881 1 1 18 TYR CZ C -1.235 11.621 -45.485 1.00 . A A . 18 TYR CZ 1 1
2 1882 1 1 18 TYR H H -5.995 12.337 -45.826 1.00 . A A . 18 TYR H 1 1
2 1883 1 1 18 TYR HA H -6.308 15.079 -45.136 1.00 . A A . 18 TYR HA 1 1
2 1884 1 1 18 TYR HB2 H -3.874 15.533 -44.833 1.00 . A A . 18 TYR HB2 1 1
2 1885 1 1 18 TYR HB3 H -4.505 14.494 -43.560 1.00 . A A . 18 TYR HB3 1 1
2 1886 1 1 18 TYR HD1 H -3.986 12.043 -43.610 1.00 . A A . 18 TYR HD1 1 1
2 1887 1 1 18 TYR HD2 H -2.107 14.781 -46.271 1.00 . A A . 18 TYR HD2 1 1
2 1888 1 1 18 TYR HE1 H -2.276 10.359 -44.108 1.00 . A A . 18 TYR HE1 1 1
2 1889 1 1 18 TYR HE2 H -0.387 13.094 -46.790 1.00 . A A . 18 TYR HE2 1 1
2 1890 1 1 18 TYR HH H -0.793 9.880 -46.036 1.00 . A A . 18 TYR HH 1 1
2 1891 1 1 18 TYR N N -6.136 13.030 -45.144 1.00 . A A . 18 TYR N 1 1
2 1892 1 1 18 TYR O O -4.915 13.420 -47.533 1.00 . A A . 18 TYR O 1 1
2 1893 1 1 18 TYR OH O -0.290 10.666 -45.785 1.00 . A A . 18 TYR OH 1 1
2 1894 1 1 19 PRO C C -3.747 15.822 -49.143 1.00 . A A . 19 PRO C 1 1
2 1895 1 1 19 PRO CA C -5.260 15.761 -48.935 1.00 . A A . 19 PRO CA 1 1
2 1896 1 1 19 PRO CB C -5.915 17.088 -49.312 1.00 . A A . 19 PRO CB 1 1
2 1897 1 1 19 PRO CD C -6.251 16.743 -46.945 1.00 . A A . 19 PRO CD 1 1
2 1898 1 1 19 PRO CG C -6.194 17.790 -48.027 1.00 . A A . 19 PRO CG 1 1
2 1899 1 1 19 PRO HA H -5.657 14.959 -49.539 1.00 . A A . 19 PRO HA 1 1
2 1900 1 1 19 PRO HB2 H -5.231 17.654 -49.928 1.00 . A A . 19 PRO HB2 1 1
2 1901 1 1 19 PRO HB3 H -6.818 16.886 -49.868 1.00 . A A . 19 PRO HB3 1 1
2 1902 1 1 19 PRO HD2 H -5.727 17.078 -46.062 1.00 . A A . 19 PRO HD2 1 1
2 1903 1 1 19 PRO HD3 H -7.279 16.514 -46.707 1.00 . A A . 19 PRO HD3 1 1
2 1904 1 1 19 PRO HG2 H -5.398 18.489 -47.824 1.00 . A A . 19 PRO HG2 1 1
2 1905 1 1 19 PRO HG3 H -7.136 18.315 -48.095 1.00 . A A . 19 PRO HG3 1 1
2 1906 1 1 19 PRO N N -5.580 15.570 -47.539 1.00 . A A . 19 PRO N 1 1
2 1907 1 1 19 PRO O O -2.992 16.293 -48.267 1.00 . A A . 19 PRO O 1 1
2 1908 1 1 20 SER C C -1.235 16.684 -50.768 1.00 . A A . 20 SER C 1 1
2 1909 1 1 20 SER CA C -1.899 15.303 -50.634 1.00 . A A . 20 SER CA 1 1
2 1910 1 1 20 SER CB C -1.757 14.474 -51.895 1.00 . A A . 20 SER CB 1 1
2 1911 1 1 20 SER H H -3.963 15.153 -50.997 1.00 . A A . 20 SER H 1 1
2 1912 1 1 20 SER HA H -1.421 14.776 -49.822 1.00 . A A . 20 SER HA 1 1
2 1913 1 1 20 SER HB2 H -2.187 15.009 -52.729 1.00 . A A . 20 SER HB2 1 1
2 1914 1 1 20 SER HB3 H -0.716 14.267 -52.089 1.00 . A A . 20 SER HB3 1 1
2 1915 1 1 20 SER HG H -2.028 12.572 -52.270 1.00 . A A . 20 SER HG 1 1
2 1916 1 1 20 SER N N -3.311 15.406 -50.305 1.00 . A A . 20 SER N 1 1
2 1917 1 1 20 SER O O -0.009 16.796 -50.901 1.00 . A A . 20 SER O 1 1
2 1918 1 1 20 SER OG O -2.445 13.245 -51.716 1.00 . A A . 20 SER OG 1 1
2 1919 1 1 21 SER C C -0.776 19.376 -49.433 1.00 . A A . 21 SER C 1 1
2 1920 1 1 21 SER CA C -1.625 19.091 -50.693 1.00 . A A . 21 SER CA 1 1
2 1921 1 1 21 SER CB C -2.885 19.932 -50.654 1.00 . A A . 21 SER CB 1 1
2 1922 1 1 21 SER H H -3.020 17.566 -50.660 1.00 . A A . 21 SER H 1 1
2 1923 1 1 21 SER HA H -1.077 19.316 -51.595 1.00 . A A . 21 SER HA 1 1
2 1924 1 1 21 SER HB2 H -3.300 19.916 -49.656 1.00 . A A . 21 SER HB2 1 1
2 1925 1 1 21 SER HB3 H -2.653 20.949 -50.935 1.00 . A A . 21 SER HB3 1 1
2 1926 1 1 21 SER HG H -4.153 20.165 -52.086 1.00 . A A . 21 SER HG 1 1
2 1927 1 1 21 SER N N -2.051 17.716 -50.690 1.00 . A A . 21 SER N 1 1
2 1928 1 1 21 SER O O 0.028 20.303 -49.395 1.00 . A A . 21 SER O 1 1
2 1929 1 1 21 SER OG O -3.849 19.409 -51.564 1.00 . A A . 21 SER OG 1 1
2 1930 1 1 22 TYR C C 0.735 17.580 -46.975 1.00 . A A . 22 TYR C 1 1
2 1931 1 1 22 TYR CA C -0.250 18.706 -47.161 1.00 . A A . 22 TYR CA 1 1
2 1932 1 1 22 TYR CB C -1.204 18.705 -45.973 1.00 . A A . 22 TYR CB 1 1
2 1933 1 1 22 TYR CD1 C -1.885 21.077 -45.491 1.00 . A A . 22 TYR CD1 1 1
2 1934 1 1 22 TYR CD2 C -3.502 19.582 -46.367 1.00 . A A . 22 TYR CD2 1 1
2 1935 1 1 22 TYR CE1 C -2.826 22.087 -45.458 1.00 . A A . 22 TYR CE1 1 1
2 1936 1 1 22 TYR CE2 C -4.452 20.576 -46.342 1.00 . A A . 22 TYR CE2 1 1
2 1937 1 1 22 TYR CG C -2.214 19.812 -45.949 1.00 . A A . 22 TYR CG 1 1
2 1938 1 1 22 TYR CZ C -4.112 21.829 -45.889 1.00 . A A . 22 TYR CZ 1 1
2 1939 1 1 22 TYR H H -1.651 17.847 -48.476 1.00 . A A . 22 TYR H 1 1
2 1940 1 1 22 TYR HA H 0.298 19.633 -47.169 1.00 . A A . 22 TYR HA 1 1
2 1941 1 1 22 TYR HB2 H -1.757 17.777 -45.992 1.00 . A A . 22 TYR HB2 1 1
2 1942 1 1 22 TYR HB3 H -0.637 18.736 -45.056 1.00 . A A . 22 TYR HB3 1 1
2 1943 1 1 22 TYR HD1 H -0.874 21.261 -45.159 1.00 . A A . 22 TYR HD1 1 1
2 1944 1 1 22 TYR HD2 H -3.746 18.588 -46.712 1.00 . A A . 22 TYR HD2 1 1
2 1945 1 1 22 TYR HE1 H -2.555 23.068 -45.095 1.00 . A A . 22 TYR HE1 1 1
2 1946 1 1 22 TYR HE2 H -5.452 20.358 -46.682 1.00 . A A . 22 TYR HE2 1 1
2 1947 1 1 22 TYR HH H -4.650 23.611 -46.248 1.00 . A A . 22 TYR HH 1 1
2 1948 1 1 22 TYR N N -0.978 18.562 -48.404 1.00 . A A . 22 TYR N 1 1
2 1949 1 1 22 TYR O O 1.153 17.322 -45.857 1.00 . A A . 22 TYR O 1 1
2 1950 1 1 22 TYR OH O -5.058 22.825 -45.863 1.00 . A A . 22 TYR OH 1 1
2 1951 1 1 23 SER C C 3.370 16.222 -47.277 1.00 . A A . 23 SER C 1 1
2 1952 1 1 23 SER CA C 2.056 15.825 -47.962 1.00 . A A . 23 SER CA 1 1
2 1953 1 1 23 SER CB C 2.275 15.225 -49.350 1.00 . A A . 23 SER CB 1 1
2 1954 1 1 23 SER H H 0.845 17.217 -48.944 1.00 . A A . 23 SER H 1 1
2 1955 1 1 23 SER HA H 1.592 15.078 -47.335 1.00 . A A . 23 SER HA 1 1
2 1956 1 1 23 SER HB2 H 3.010 14.436 -49.321 1.00 . A A . 23 SER HB2 1 1
2 1957 1 1 23 SER HB3 H 1.318 14.841 -49.671 1.00 . A A . 23 SER HB3 1 1
2 1958 1 1 23 SER HG H 1.885 16.525 -50.755 1.00 . A A . 23 SER HG 1 1
2 1959 1 1 23 SER N N 1.143 16.942 -48.051 1.00 . A A . 23 SER N 1 1
2 1960 1 1 23 SER O O 3.809 15.554 -46.358 1.00 . A A . 23 SER O 1 1
2 1961 1 1 23 SER OG O 2.675 16.217 -50.288 1.00 . A A . 23 SER OG 1 1
2 1962 1 1 24 SER C C 5.011 18.236 -45.605 1.00 . A A . 24 SER C 1 1
2 1963 1 1 24 SER CA C 5.175 17.846 -47.080 1.00 . A A . 24 SER CA 1 1
2 1964 1 1 24 SER CB C 5.671 19.034 -47.893 1.00 . A A . 24 SER CB 1 1
2 1965 1 1 24 SER H H 3.462 17.917 -48.328 1.00 . A A . 24 SER H 1 1
2 1966 1 1 24 SER HA H 5.891 17.046 -47.153 1.00 . A A . 24 SER HA 1 1
2 1967 1 1 24 SER HB2 H 4.963 19.846 -47.811 1.00 . A A . 24 SER HB2 1 1
2 1968 1 1 24 SER HB3 H 6.635 19.353 -47.527 1.00 . A A . 24 SER HB3 1 1
2 1969 1 1 24 SER HG H 6.489 17.999 -49.315 1.00 . A A . 24 SER HG 1 1
2 1970 1 1 24 SER N N 3.915 17.372 -47.647 1.00 . A A . 24 SER N 1 1
2 1971 1 1 24 SER O O 5.935 18.105 -44.792 1.00 . A A . 24 SER O 1 1
2 1972 1 1 24 SER OG O 5.800 18.678 -49.265 1.00 . A A . 24 SER OG 1 1
2 1973 1 1 25 VAL C C 3.211 17.967 -43.007 1.00 . A A . 25 VAL C 1 1
2 1974 1 1 25 VAL CA C 3.462 19.106 -43.964 1.00 . A A . 25 VAL CA 1 1
2 1975 1 1 25 VAL CB C 2.183 19.967 -44.062 1.00 . A A . 25 VAL CB 1 1
2 1976 1 1 25 VAL CG1 C 1.692 20.371 -42.694 1.00 . A A . 25 VAL CG1 1 1
2 1977 1 1 25 VAL CG2 C 2.419 21.184 -44.932 1.00 . A A . 25 VAL CG2 1 1
2 1978 1 1 25 VAL H H 3.096 18.442 -45.927 1.00 . A A . 25 VAL H 1 1
2 1979 1 1 25 VAL HA H 4.266 19.727 -43.600 1.00 . A A . 25 VAL HA 1 1
2 1980 1 1 25 VAL HB H 1.416 19.364 -44.527 1.00 . A A . 25 VAL HB 1 1
2 1981 1 1 25 VAL HG11 H 0.812 20.989 -42.783 1.00 . A A . 25 VAL HG11 1 1
2 1982 1 1 25 VAL HG12 H 2.471 20.893 -42.158 1.00 . A A . 25 VAL HG12 1 1
2 1983 1 1 25 VAL HG13 H 1.436 19.449 -42.188 1.00 . A A . 25 VAL HG13 1 1
2 1984 1 1 25 VAL HG21 H 2.713 20.850 -45.916 1.00 . A A . 25 VAL HG21 1 1
2 1985 1 1 25 VAL HG22 H 3.206 21.783 -44.498 1.00 . A A . 25 VAL HG22 1 1
2 1986 1 1 25 VAL HG23 H 1.507 21.759 -44.997 1.00 . A A . 25 VAL HG23 1 1
2 1987 1 1 25 VAL N N 3.805 18.590 -45.267 1.00 . A A . 25 VAL N 1 1
2 1988 1 1 25 VAL O O 3.592 18.001 -41.836 1.00 . A A . 25 VAL O 1 1
2 1989 1 1 26 PHE C C 3.441 15.001 -42.346 1.00 . A A . 26 PHE C 1 1
2 1990 1 1 26 PHE CA C 2.238 15.829 -42.748 1.00 . A A . 26 PHE CA 1 1
2 1991 1 1 26 PHE CB C 1.218 15.022 -43.527 1.00 . A A . 26 PHE CB 1 1
2 1992 1 1 26 PHE CD1 C 0.446 13.248 -41.946 1.00 . A A . 26 PHE CD1 1 1
2 1993 1 1 26 PHE CD2 C 1.828 12.606 -43.780 1.00 . A A . 26 PHE CD2 1 1
2 1994 1 1 26 PHE CE1 C 0.428 11.944 -41.506 1.00 . A A . 26 PHE CE1 1 1
2 1995 1 1 26 PHE CE2 C 1.825 11.306 -43.337 1.00 . A A . 26 PHE CE2 1 1
2 1996 1 1 26 PHE CG C 1.141 13.593 -43.090 1.00 . A A . 26 PHE CG 1 1
2 1997 1 1 26 PHE CZ C 1.122 10.973 -42.202 1.00 . A A . 26 PHE CZ 1 1
2 1998 1 1 26 PHE H H 2.460 16.900 -44.489 1.00 . A A . 26 PHE H 1 1
2 1999 1 1 26 PHE HA H 1.760 16.199 -41.853 1.00 . A A . 26 PHE HA 1 1
2 2000 1 1 26 PHE HB2 H 0.256 15.487 -43.352 1.00 . A A . 26 PHE HB2 1 1
2 2001 1 1 26 PHE HB3 H 1.488 15.137 -44.565 1.00 . A A . 26 PHE HB3 1 1
2 2002 1 1 26 PHE HD1 H -0.084 14.017 -41.401 1.00 . A A . 26 PHE HD1 1 1
2 2003 1 1 26 PHE HD2 H 2.374 12.881 -44.671 1.00 . A A . 26 PHE HD2 1 1
2 2004 1 1 26 PHE HE1 H -0.123 11.681 -40.615 1.00 . A A . 26 PHE HE1 1 1
2 2005 1 1 26 PHE HE2 H 2.364 10.546 -43.884 1.00 . A A . 26 PHE HE2 1 1
2 2006 1 1 26 PHE HZ H 1.132 9.956 -41.845 1.00 . A A . 26 PHE HZ 1 1
2 2007 1 1 26 PHE N N 2.628 16.942 -43.521 1.00 . A A . 26 PHE N 1 1
2 2008 1 1 26 PHE O O 3.407 14.281 -41.344 1.00 . A A . 26 PHE O 1 1
2 2009 1 1 27 LEU C C 6.262 14.843 -41.418 1.00 . A A . 27 LEU C 1 1
2 2010 1 1 27 LEU CA C 5.725 14.390 -42.766 1.00 . A A . 27 LEU CA 1 1
2 2011 1 1 27 LEU CB C 6.808 14.556 -43.826 1.00 . A A . 27 LEU CB 1 1
2 2012 1 1 27 LEU CD1 C 7.597 14.347 -46.188 1.00 . A A . 27 LEU CD1 1 1
2 2013 1 1 27 LEU CD2 C 5.536 13.111 -45.457 1.00 . A A . 27 LEU CD2 1 1
2 2014 1 1 27 LEU CG C 6.391 14.357 -45.279 1.00 . A A . 27 LEU CG 1 1
2 2015 1 1 27 LEU H H 4.507 15.729 -43.863 1.00 . A A . 27 LEU H 1 1
2 2016 1 1 27 LEU HA H 5.434 13.350 -42.704 1.00 . A A . 27 LEU HA 1 1
2 2017 1 1 27 LEU HB2 H 7.223 15.545 -43.720 1.00 . A A . 27 LEU HB2 1 1
2 2018 1 1 27 LEU HB3 H 7.592 13.847 -43.606 1.00 . A A . 27 LEU HB3 1 1
2 2019 1 1 27 LEU HD11 H 7.277 14.224 -47.212 1.00 . A A . 27 LEU HD11 1 1
2 2020 1 1 27 LEU HD12 H 8.253 13.535 -45.910 1.00 . A A . 27 LEU HD12 1 1
2 2021 1 1 27 LEU HD13 H 8.120 15.287 -46.081 1.00 . A A . 27 LEU HD13 1 1
2 2022 1 1 27 LEU HD21 H 6.018 12.247 -45.022 1.00 . A A . 27 LEU HD21 1 1
2 2023 1 1 27 LEU HD22 H 5.335 12.959 -46.507 1.00 . A A . 27 LEU HD22 1 1
2 2024 1 1 27 LEU HD23 H 4.597 13.318 -44.961 1.00 . A A . 27 LEU HD23 1 1
2 2025 1 1 27 LEU HG H 5.799 15.214 -45.567 1.00 . A A . 27 LEU HG 1 1
2 2026 1 1 27 LEU N N 4.524 15.135 -43.082 1.00 . A A . 27 LEU N 1 1
2 2027 1 1 27 LEU O O 6.999 14.133 -40.769 1.00 . A A . 27 LEU O 1 1
2 2028 1 1 28 ARG C C 5.423 15.802 -38.637 1.00 . A A . 28 ARG C 1 1
2 2029 1 1 28 ARG CA C 6.229 16.534 -39.704 1.00 . A A . 28 ARG CA 1 1
2 2030 1 1 28 ARG CB C 5.969 18.050 -39.603 1.00 . A A . 28 ARG CB 1 1
2 2031 1 1 28 ARG CD C 7.889 18.547 -41.165 1.00 . A A . 28 ARG CD 1 1
2 2032 1 1 28 ARG CG C 6.460 18.876 -40.791 1.00 . A A . 28 ARG CG 1 1
2 2033 1 1 28 ARG CZ C 10.036 18.197 -39.991 1.00 . A A . 28 ARG CZ 1 1
2 2034 1 1 28 ARG H H 5.212 16.517 -41.565 1.00 . A A . 28 ARG H 1 1
2 2035 1 1 28 ARG HA H 7.280 16.330 -39.561 1.00 . A A . 28 ARG HA 1 1
2 2036 1 1 28 ARG HB2 H 4.906 18.212 -39.503 1.00 . A A . 28 ARG HB2 1 1
2 2037 1 1 28 ARG HB3 H 6.461 18.416 -38.715 1.00 . A A . 28 ARG HB3 1 1
2 2038 1 1 28 ARG HD2 H 7.910 17.497 -41.423 1.00 . A A . 28 ARG HD2 1 1
2 2039 1 1 28 ARG HD3 H 8.170 19.129 -42.030 1.00 . A A . 28 ARG HD3 1 1
2 2040 1 1 28 ARG HE H 8.536 19.403 -39.376 1.00 . A A . 28 ARG HE 1 1
2 2041 1 1 28 ARG HG2 H 5.825 18.670 -41.640 1.00 . A A . 28 ARG HG2 1 1
2 2042 1 1 28 ARG HG3 H 6.390 19.923 -40.538 1.00 . A A . 28 ARG HG3 1 1
2 2043 1 1 28 ARG HH11 H 9.908 17.244 -41.796 1.00 . A A . 28 ARG HH11 1 1
2 2044 1 1 28 ARG HH12 H 11.359 16.958 -40.930 1.00 . A A . 28 ARG HH12 1 1
2 2045 1 1 28 ARG HH21 H 10.545 19.013 -38.175 1.00 . A A . 28 ARG HH21 1 1
2 2046 1 1 28 ARG HH22 H 11.716 17.983 -38.846 1.00 . A A . 28 ARG HH22 1 1
2 2047 1 1 28 ARG N N 5.832 16.016 -40.990 1.00 . A A . 28 ARG N 1 1
2 2048 1 1 28 ARG NE N 8.838 18.780 -40.077 1.00 . A A . 28 ARG NE 1 1
2 2049 1 1 28 ARG NH1 N 10.464 17.410 -40.978 1.00 . A A . 28 ARG NH1 1 1
2 2050 1 1 28 ARG NH2 N 10.814 18.414 -38.936 1.00 . A A . 28 ARG NH2 1 1
2 2051 1 1 28 ARG O O 5.963 15.339 -37.641 1.00 . A A . 28 ARG O 1 1
2 2052 1 1 29 LEU C C 3.511 13.494 -37.904 1.00 . A A . 29 LEU C 1 1
2 2053 1 1 29 LEU CA C 3.166 14.978 -38.038 1.00 . A A . 29 LEU CA 1 1
2 2054 1 1 29 LEU CB C 1.723 15.188 -38.610 1.00 . A A . 29 LEU CB 1 1
2 2055 1 1 29 LEU CD1 C 0.205 13.279 -37.838 1.00 . A A . 29 LEU CD1 1 1
2 2056 1 1 29 LEU CD2 C 0.620 15.180 -36.298 1.00 . A A . 29 LEU CD2 1 1
2 2057 1 1 29 LEU CG C 0.476 14.761 -37.759 1.00 . A A . 29 LEU CG 1 1
2 2058 1 1 29 LEU H H 3.807 15.971 -39.784 1.00 . A A . 29 LEU H 1 1
2 2059 1 1 29 LEU HA H 3.227 15.442 -37.063 1.00 . A A . 29 LEU HA 1 1
2 2060 1 1 29 LEU HB2 H 1.603 16.221 -38.890 1.00 . A A . 29 LEU HB2 1 1
2 2061 1 1 29 LEU HB3 H 1.688 14.623 -39.531 1.00 . A A . 29 LEU HB3 1 1
2 2062 1 1 29 LEU HD11 H 1.064 12.735 -37.475 1.00 . A A . 29 LEU HD11 1 1
2 2063 1 1 29 LEU HD12 H 0.011 13.006 -38.865 1.00 . A A . 29 LEU HD12 1 1
2 2064 1 1 29 LEU HD13 H -0.658 13.037 -37.235 1.00 . A A . 29 LEU HD13 1 1
2 2065 1 1 29 LEU HD21 H 0.709 16.254 -36.232 1.00 . A A . 29 LEU HD21 1 1
2 2066 1 1 29 LEU HD22 H 1.499 14.717 -35.873 1.00 . A A . 29 LEU HD22 1 1
2 2067 1 1 29 LEU HD23 H -0.255 14.862 -35.750 1.00 . A A . 29 LEU HD23 1 1
2 2068 1 1 29 LEU HG H -0.392 15.263 -38.161 1.00 . A A . 29 LEU HG 1 1
2 2069 1 1 29 LEU N N 4.130 15.637 -38.922 1.00 . A A . 29 LEU N 1 1
2 2070 1 1 29 LEU O O 3.320 12.899 -36.843 1.00 . A A . 29 LEU O 1 1
2 2071 1 1 30 ARG C C 5.574 11.295 -37.954 1.00 . A A . 30 ARG C 1 1
2 2072 1 1 30 ARG CA C 4.418 11.489 -38.903 1.00 . A A . 30 ARG CA 1 1
2 2073 1 1 30 ARG CB C 4.705 10.878 -40.277 1.00 . A A . 30 ARG CB 1 1
2 2074 1 1 30 ARG CD C 6.258 10.419 -42.190 1.00 . A A . 30 ARG CD 1 1
2 2075 1 1 30 ARG CG C 6.051 11.194 -40.892 1.00 . A A . 30 ARG CG 1 1
2 2076 1 1 30 ARG CZ C 6.076 7.987 -42.857 1.00 . A A . 30 ARG CZ 1 1
2 2077 1 1 30 ARG H H 4.206 13.431 -39.782 1.00 . A A . 30 ARG H 1 1
2 2078 1 1 30 ARG HA H 3.569 10.993 -38.464 1.00 . A A . 30 ARG HA 1 1
2 2079 1 1 30 ARG HB2 H 4.561 9.808 -40.270 1.00 . A A . 30 ARG HB2 1 1
2 2080 1 1 30 ARG HB3 H 3.962 11.343 -40.903 1.00 . A A . 30 ARG HB3 1 1
2 2081 1 1 30 ARG HD2 H 5.455 10.673 -42.866 1.00 . A A . 30 ARG HD2 1 1
2 2082 1 1 30 ARG HD3 H 7.201 10.719 -42.623 1.00 . A A . 30 ARG HD3 1 1
2 2083 1 1 30 ARG HE H 6.435 8.701 -41.008 1.00 . A A . 30 ARG HE 1 1
2 2084 1 1 30 ARG HG2 H 6.105 12.257 -41.074 1.00 . A A . 30 ARG HG2 1 1
2 2085 1 1 30 ARG HG3 H 6.808 10.910 -40.178 1.00 . A A . 30 ARG HG3 1 1
2 2086 1 1 30 ARG HH11 H 5.836 9.219 -44.490 1.00 . A A . 30 ARG HH11 1 1
2 2087 1 1 30 ARG HH12 H 5.704 7.554 -44.811 1.00 . A A . 30 ARG HH12 1 1
2 2088 1 1 30 ARG HH21 H 6.246 6.463 -41.510 1.00 . A A . 30 ARG HH21 1 1
2 2089 1 1 30 ARG HH22 H 5.966 5.969 -43.130 1.00 . A A . 30 ARG HH22 1 1
2 2090 1 1 30 ARG N N 4.064 12.901 -38.965 1.00 . A A . 30 ARG N 1 1
2 2091 1 1 30 ARG NE N 6.268 8.959 -41.941 1.00 . A A . 30 ARG NE 1 1
2 2092 1 1 30 ARG NH1 N 5.863 8.281 -44.136 1.00 . A A . 30 ARG NH1 1 1
2 2093 1 1 30 ARG NH2 N 6.096 6.718 -42.475 1.00 . A A . 30 ARG NH2 1 1
2 2094 1 1 30 ARG O O 5.649 10.314 -37.240 1.00 . A A . 30 ARG O 1 1
2 2095 1 1 31 SER C C 7.062 12.348 -35.553 1.00 . A A . 31 SER C 1 1
2 2096 1 1 31 SER CA C 7.551 12.262 -37.006 1.00 . A A . 31 SER CA 1 1
2 2097 1 1 31 SER CB C 8.500 13.386 -37.344 1.00 . A A . 31 SER CB 1 1
2 2098 1 1 31 SER H H 6.327 12.969 -38.598 1.00 . A A . 31 SER H 1 1
2 2099 1 1 31 SER HA H 8.062 11.320 -37.122 1.00 . A A . 31 SER HA 1 1
2 2100 1 1 31 SER HB2 H 7.986 14.328 -37.219 1.00 . A A . 31 SER HB2 1 1
2 2101 1 1 31 SER HB3 H 9.353 13.346 -36.684 1.00 . A A . 31 SER HB3 1 1
2 2102 1 1 31 SER HG H 9.739 12.722 -38.684 1.00 . A A . 31 SER HG 1 1
2 2103 1 1 31 SER N N 6.438 12.259 -37.929 1.00 . A A . 31 SER N 1 1
2 2104 1 1 31 SER O O 7.662 11.758 -34.657 1.00 . A A . 31 SER O 1 1
2 2105 1 1 31 SER OG O 8.939 13.261 -38.685 1.00 . A A . 31 SER OG 1 1
2 2106 1 1 32 LEU C C 4.846 11.772 -33.562 1.00 . A A . 32 LEU C 1 1
2 2107 1 1 32 LEU CA C 5.316 13.138 -34.009 1.00 . A A . 32 LEU CA 1 1
2 2108 1 1 32 LEU CB C 4.108 14.108 -33.985 1.00 . A A . 32 LEU CB 1 1
2 2109 1 1 32 LEU CD1 C 4.988 15.858 -32.390 1.00 . A A . 32 LEU CD1 1 1
2 2110 1 1 32 LEU CD2 C 5.226 16.205 -34.823 1.00 . A A . 32 LEU CD2 1 1
2 2111 1 1 32 LEU CG C 4.367 15.609 -33.751 1.00 . A A . 32 LEU CG 1 1
2 2112 1 1 32 LEU H H 5.525 13.486 -36.114 1.00 . A A . 32 LEU H 1 1
2 2113 1 1 32 LEU HA H 6.067 13.487 -33.317 1.00 . A A . 32 LEU HA 1 1
2 2114 1 1 32 LEU HB2 H 3.609 14.010 -34.937 1.00 . A A . 32 LEU HB2 1 1
2 2115 1 1 32 LEU HB3 H 3.430 13.752 -33.224 1.00 . A A . 32 LEU HB3 1 1
2 2116 1 1 32 LEU HD11 H 5.142 16.919 -32.255 1.00 . A A . 32 LEU HD11 1 1
2 2117 1 1 32 LEU HD12 H 5.936 15.345 -32.321 1.00 . A A . 32 LEU HD12 1 1
2 2118 1 1 32 LEU HD13 H 4.320 15.493 -31.624 1.00 . A A . 32 LEU HD13 1 1
2 2119 1 1 32 LEU HD21 H 5.432 17.239 -34.589 1.00 . A A . 32 LEU HD21 1 1
2 2120 1 1 32 LEU HD22 H 4.723 16.141 -35.776 1.00 . A A . 32 LEU HD22 1 1
2 2121 1 1 32 LEU HD23 H 6.153 15.651 -34.878 1.00 . A A . 32 LEU HD23 1 1
2 2122 1 1 32 LEU HG H 3.408 16.107 -33.776 1.00 . A A . 32 LEU HG 1 1
2 2123 1 1 32 LEU N N 5.939 13.043 -35.342 1.00 . A A . 32 LEU N 1 1
2 2124 1 1 32 LEU O O 4.946 11.420 -32.394 1.00 . A A . 32 LEU O 1 1
2 2125 1 1 33 MET C C 4.880 8.789 -33.613 1.00 . A A . 33 MET C 1 1
2 2126 1 1 33 MET CA C 3.834 9.671 -34.281 1.00 . A A . 33 MET CA 1 1
2 2127 1 1 33 MET CB C 3.432 9.027 -35.602 1.00 . A A . 33 MET CB 1 1
2 2128 1 1 33 MET CE C 0.736 9.964 -38.557 1.00 . A A . 33 MET CE 1 1
2 2129 1 1 33 MET CG C 2.391 9.768 -36.376 1.00 . A A . 33 MET CG 1 1
2 2130 1 1 33 MET H H 4.262 11.379 -35.417 1.00 . A A . 33 MET H 1 1
2 2131 1 1 33 MET HA H 2.958 9.744 -33.653 1.00 . A A . 33 MET HA 1 1
2 2132 1 1 33 MET HB2 H 4.311 8.976 -36.227 1.00 . A A . 33 MET HB2 1 1
2 2133 1 1 33 MET HB3 H 3.078 8.020 -35.457 1.00 . A A . 33 MET HB3 1 1
2 2134 1 1 33 MET HE1 H 1.169 10.931 -38.764 1.00 . A A . 33 MET HE1 1 1
2 2135 1 1 33 MET HE2 H -0.073 10.071 -37.850 1.00 . A A . 33 MET HE2 1 1
2 2136 1 1 33 MET HE3 H 0.356 9.536 -39.473 1.00 . A A . 33 MET HE3 1 1
2 2137 1 1 33 MET HG2 H 1.529 9.913 -35.747 1.00 . A A . 33 MET HG2 1 1
2 2138 1 1 33 MET HG3 H 2.787 10.737 -36.640 1.00 . A A . 33 MET HG3 1 1
2 2139 1 1 33 MET N N 4.333 11.012 -34.510 1.00 . A A . 33 MET N 1 1
2 2140 1 1 33 MET O O 4.622 8.206 -32.563 1.00 . A A . 33 MET O 1 1
2 2141 1 1 33 MET SD S 1.974 8.889 -37.883 1.00 . A A . 33 MET SD 1 1
2 2142 1 1 34 TYR C C 7.814 8.465 -32.513 1.00 . A A . 34 TYR C 1 1
2 2143 1 1 34 TYR CA C 7.126 7.846 -33.713 1.00 . A A . 34 TYR CA 1 1
2 2144 1 1 34 TYR CB C 8.145 7.571 -34.808 1.00 . A A . 34 TYR CB 1 1
2 2145 1 1 34 TYR CD1 C 6.740 6.060 -36.290 1.00 . A A . 34 TYR CD1 1 1
2 2146 1 1 34 TYR CD2 C 7.683 8.043 -37.224 1.00 . A A . 34 TYR CD2 1 1
2 2147 1 1 34 TYR CE1 C 6.156 5.774 -37.503 1.00 . A A . 34 TYR CE1 1 1
2 2148 1 1 34 TYR CE2 C 7.096 7.763 -38.432 1.00 . A A . 34 TYR CE2 1 1
2 2149 1 1 34 TYR CG C 7.522 7.208 -36.132 1.00 . A A . 34 TYR CG 1 1
2 2150 1 1 34 TYR CZ C 6.337 6.635 -38.570 1.00 . A A . 34 TYR CZ 1 1
2 2151 1 1 34 TYR H H 6.229 9.293 -34.992 1.00 . A A . 34 TYR H 1 1
2 2152 1 1 34 TYR HA H 6.667 6.915 -33.414 1.00 . A A . 34 TYR HA 1 1
2 2153 1 1 34 TYR HB2 H 8.732 8.466 -34.946 1.00 . A A . 34 TYR HB2 1 1
2 2154 1 1 34 TYR HB3 H 8.790 6.761 -34.500 1.00 . A A . 34 TYR HB3 1 1
2 2155 1 1 34 TYR HD1 H 6.587 5.381 -35.462 1.00 . A A . 34 TYR HD1 1 1
2 2156 1 1 34 TYR HD2 H 8.284 8.934 -37.118 1.00 . A A . 34 TYR HD2 1 1
2 2157 1 1 34 TYR HE1 H 5.555 4.884 -37.620 1.00 . A A . 34 TYR HE1 1 1
2 2158 1 1 34 TYR HE2 H 7.237 8.431 -39.269 1.00 . A A . 34 TYR HE2 1 1
2 2159 1 1 34 TYR HH H 4.895 5.943 -39.591 1.00 . A A . 34 TYR HH 1 1
2 2160 1 1 34 TYR N N 6.065 8.732 -34.204 1.00 . A A . 34 TYR N 1 1
2 2161 1 1 34 TYR O O 8.520 7.792 -31.767 1.00 . A A . 34 TYR O 1 1
2 2162 1 1 34 TYR OH O 5.746 6.358 -39.782 1.00 . A A . 34 TYR OH 1 1
2 2163 1 1 35 ASP C C 7.286 10.093 -29.985 1.00 . A A . 35 ASP C 1 1
2 2164 1 1 35 ASP CA C 8.121 10.495 -31.196 1.00 . A A . 35 ASP CA 1 1
2 2165 1 1 35 ASP CB C 8.045 12.001 -31.451 1.00 . A A . 35 ASP CB 1 1
2 2166 1 1 35 ASP CG C 8.514 12.833 -30.289 1.00 . A A . 35 ASP CG 1 1
2 2167 1 1 35 ASP H H 7.173 10.250 -33.078 1.00 . A A . 35 ASP H 1 1
2 2168 1 1 35 ASP HA H 9.146 10.204 -31.028 1.00 . A A . 35 ASP HA 1 1
2 2169 1 1 35 ASP HB2 H 8.651 12.249 -32.310 1.00 . A A . 35 ASP HB2 1 1
2 2170 1 1 35 ASP HB3 H 7.015 12.251 -31.659 1.00 . A A . 35 ASP HB3 1 1
2 2171 1 1 35 ASP N N 7.634 9.763 -32.363 1.00 . A A . 35 ASP N 1 1
2 2172 1 1 35 ASP O O 7.751 10.077 -28.846 1.00 . A A . 35 ASP O 1 1
2 2173 1 1 35 ASP OD1 O 9.650 12.639 -29.819 1.00 . A A . 35 ASP OD1 1 1
2 2174 1 1 35 ASP OD2 O 7.773 13.736 -29.853 1.00 . A A . 35 ASP OD2 1 1
2 2175 1 1 36 MET C C 5.161 7.652 -29.403 1.00 . A A . 36 MET C 1 1
2 2176 1 1 36 MET CA C 5.135 9.195 -29.308 1.00 . A A . 36 MET CA 1 1
2 2177 1 1 36 MET CB C 3.728 9.778 -29.548 1.00 . A A . 36 MET CB 1 1
2 2178 1 1 36 MET CE C 1.921 11.975 -31.285 1.00 . A A . 36 MET CE 1 1
2 2179 1 1 36 MET CG C 3.630 11.262 -29.201 1.00 . A A . 36 MET CG 1 1
2 2180 1 1 36 MET H H 5.754 9.857 -31.197 1.00 . A A . 36 MET H 1 1
2 2181 1 1 36 MET HA H 5.481 9.483 -28.327 1.00 . A A . 36 MET HA 1 1
2 2182 1 1 36 MET HB2 H 3.473 9.653 -30.589 1.00 . A A . 36 MET HB2 1 1
2 2183 1 1 36 MET HB3 H 3.011 9.246 -28.941 1.00 . A A . 36 MET HB3 1 1
2 2184 1 1 36 MET HE1 H 2.702 12.619 -31.660 1.00 . A A . 36 MET HE1 1 1
2 2185 1 1 36 MET HE2 H 0.963 12.351 -31.613 1.00 . A A . 36 MET HE2 1 1
2 2186 1 1 36 MET HE3 H 2.076 10.976 -31.667 1.00 . A A . 36 MET HE3 1 1
2 2187 1 1 36 MET HG2 H 3.872 11.394 -28.157 1.00 . A A . 36 MET HG2 1 1
2 2188 1 1 36 MET HG3 H 4.352 11.797 -29.800 1.00 . A A . 36 MET HG3 1 1
2 2189 1 1 36 MET N N 6.055 9.738 -30.270 1.00 . A A . 36 MET N 1 1
2 2190 1 1 36 MET O O 6.217 7.063 -29.648 1.00 . A A . 36 MET O 1 1
2 2191 1 1 36 MET SD S 1.990 11.976 -29.496 1.00 . A A . 36 MET SD 1 1
2 2192 1 1 37 ASN C C 3.473 4.910 -30.487 1.00 . A A . 37 ASN C 1 1
2 2193 1 1 37 ASN CA C 3.986 5.521 -29.201 1.00 . A A . 37 ASN CA 1 1
2 2194 1 1 37 ASN CB C 3.195 4.975 -28.019 1.00 . A A . 37 ASN CB 1 1
2 2195 1 1 37 ASN CG C 4.076 4.595 -26.850 1.00 . A A . 37 ASN CG 1 1
2 2196 1 1 37 ASN H H 3.204 7.504 -29.067 1.00 . A A . 37 ASN H 1 1
2 2197 1 1 37 ASN HA H 5.010 5.198 -29.081 1.00 . A A . 37 ASN HA 1 1
2 2198 1 1 37 ASN HB2 H 2.503 5.743 -27.711 1.00 . A A . 37 ASN HB2 1 1
2 2199 1 1 37 ASN HB3 H 2.640 4.106 -28.338 1.00 . A A . 37 ASN HB3 1 1
2 2200 1 1 37 ASN HD21 H 3.985 6.432 -26.078 1.00 . A A . 37 ASN HD21 1 1
2 2201 1 1 37 ASN HD22 H 4.921 5.297 -25.216 1.00 . A A . 37 ASN HD22 1 1
2 2202 1 1 37 ASN N N 4.030 6.999 -29.203 1.00 . A A . 37 ASN N 1 1
2 2203 1 1 37 ASN ND2 N 4.343 5.524 -25.977 1.00 . A A . 37 ASN ND2 1 1
2 2204 1 1 37 ASN O O 3.308 3.687 -30.565 1.00 . A A . 37 ASN O 1 1
2 2205 1 1 37 ASN OD1 O 4.534 3.454 -26.752 1.00 . A A . 37 ASN OD1 1 1
2 2206 1 1 38 PHE C C 3.746 4.424 -33.474 1.00 . A A . 38 PHE C 1 1
2 2207 1 1 38 PHE CA C 2.669 5.228 -32.745 1.00 . A A . 38 PHE CA 1 1
2 2208 1 1 38 PHE CB C 2.206 6.350 -33.648 1.00 . A A . 38 PHE CB 1 1
2 2209 1 1 38 PHE CD1 C 1.307 8.200 -32.261 1.00 . A A . 38 PHE CD1 1 1
2 2210 1 1 38 PHE CD2 C -0.225 6.773 -33.390 1.00 . A A . 38 PHE CD2 1 1
2 2211 1 1 38 PHE CE1 C 0.272 8.904 -31.728 1.00 . A A . 38 PHE CE1 1 1
2 2212 1 1 38 PHE CE2 C -1.270 7.483 -32.859 1.00 . A A . 38 PHE CE2 1 1
2 2213 1 1 38 PHE CG C 1.075 7.125 -33.094 1.00 . A A . 38 PHE CG 1 1
2 2214 1 1 38 PHE CZ C -1.011 8.550 -32.025 1.00 . A A . 38 PHE CZ 1 1
2 2215 1 1 38 PHE H H 3.232 6.702 -31.330 1.00 . A A . 38 PHE H 1 1
2 2216 1 1 38 PHE HA H 1.813 4.612 -32.505 1.00 . A A . 38 PHE HA 1 1
2 2217 1 1 38 PHE HB2 H 3.042 7.016 -33.785 1.00 . A A . 38 PHE HB2 1 1
2 2218 1 1 38 PHE HB3 H 1.911 5.941 -34.604 1.00 . A A . 38 PHE HB3 1 1
2 2219 1 1 38 PHE HD1 H 2.324 8.478 -32.028 1.00 . A A . 38 PHE HD1 1 1
2 2220 1 1 38 PHE HD2 H -0.414 5.932 -34.043 1.00 . A A . 38 PHE HD2 1 1
2 2221 1 1 38 PHE HE1 H 0.457 9.743 -31.073 1.00 . A A . 38 PHE HE1 1 1
2 2222 1 1 38 PHE HE2 H -2.287 7.203 -33.092 1.00 . A A . 38 PHE HE2 1 1
2 2223 1 1 38 PHE HZ H -1.810 9.119 -31.584 1.00 . A A . 38 PHE HZ 1 1
2 2224 1 1 38 PHE N N 3.148 5.735 -31.462 1.00 . A A . 38 PHE N 1 1
2 2225 1 1 38 PHE O O 4.946 4.622 -33.264 1.00 . A A . 38 PHE O 1 1
2 2226 1 1 39 SER C C 3.628 2.490 -36.481 1.00 . A A . 39 SER C 1 1
2 2227 1 1 39 SER CA C 4.193 2.703 -35.088 1.00 . A A . 39 SER CA 1 1
2 2228 1 1 39 SER CB C 4.368 1.357 -34.411 1.00 . A A . 39 SER CB 1 1
2 2229 1 1 39 SER H H 2.346 3.425 -34.427 1.00 . A A . 39 SER H 1 1
2 2230 1 1 39 SER HA H 5.159 3.182 -35.156 1.00 . A A . 39 SER HA 1 1
2 2231 1 1 39 SER HB2 H 3.377 0.958 -34.266 1.00 . A A . 39 SER HB2 1 1
2 2232 1 1 39 SER HB3 H 4.923 0.704 -35.067 1.00 . A A . 39 SER HB3 1 1
2 2233 1 1 39 SER HG H 4.947 2.400 -32.863 1.00 . A A . 39 SER HG 1 1
2 2234 1 1 39 SER N N 3.319 3.534 -34.312 1.00 . A A . 39 SER N 1 1
2 2235 1 1 39 SER O O 2.436 2.733 -36.732 1.00 . A A . 39 SER O 1 1
2 2236 1 1 39 SER OG O 5.020 1.482 -33.155 1.00 . A A . 39 SER OG 1 1
2 2237 1 1 40 SER C C 3.939 0.261 -38.948 1.00 . A A . 40 SER C 1 1
2 2238 1 1 40 SER CA C 4.117 1.741 -38.717 1.00 . A A . 40 SER CA 1 1
2 2239 1 1 40 SER CB C 5.167 2.275 -39.634 1.00 . A A . 40 SER CB 1 1
2 2240 1 1 40 SER H H 5.409 1.874 -37.100 1.00 . A A . 40 SER H 1 1
2 2241 1 1 40 SER HA H 3.187 2.231 -38.950 1.00 . A A . 40 SER HA 1 1
2 2242 1 1 40 SER HB2 H 6.123 1.869 -39.343 1.00 . A A . 40 SER HB2 1 1
2 2243 1 1 40 SER HB3 H 4.930 1.955 -40.636 1.00 . A A . 40 SER HB3 1 1
2 2244 1 1 40 SER HG H 6.087 3.965 -39.814 1.00 . A A . 40 SER HG 1 1
2 2245 1 1 40 SER N N 4.476 2.027 -37.363 1.00 . A A . 40 SER N 1 1
2 2246 1 1 40 SER O O 3.486 -0.152 -40.021 1.00 . A A . 40 SER O 1 1
2 2247 1 1 40 SER OG O 5.191 3.678 -39.588 1.00 . A A . 40 SER OG 1 1
2 2248 1 1 41 ILE C C 3.473 -2.398 -36.766 1.00 . A A . 41 ILE C 1 1
2 2249 1 1 41 ILE CA C 4.171 -1.955 -38.040 1.00 . A A . 41 ILE CA 1 1
2 2250 1 1 41 ILE CB C 5.547 -2.736 -38.185 1.00 . A A . 41 ILE CB 1 1
2 2251 1 1 41 ILE CD1 C 6.585 -1.463 -40.138 1.00 . A A . 41 ILE CD1 1 1
2 2252 1 1 41 ILE CG1 C 6.077 -2.768 -39.615 1.00 . A A . 41 ILE CG1 1 1
2 2253 1 1 41 ILE CG2 C 5.473 -4.157 -37.652 1.00 . A A . 41 ILE CG2 1 1
2 2254 1 1 41 ILE H H 4.767 -0.152 -37.191 1.00 . A A . 41 ILE H 1 1
2 2255 1 1 41 ILE HA H 3.553 -2.162 -38.909 1.00 . A A . 41 ILE HA 1 1
2 2256 1 1 41 ILE HB H 6.247 -2.183 -37.576 1.00 . A A . 41 ILE HB 1 1
2 2257 1 1 41 ILE HD11 H 7.323 -1.056 -39.464 1.00 . A A . 41 ILE HD11 1 1
2 2258 1 1 41 ILE HD12 H 5.737 -0.796 -40.197 1.00 . A A . 41 ILE HD12 1 1
2 2259 1 1 41 ILE HD13 H 7.010 -1.603 -41.121 1.00 . A A . 41 ILE HD13 1 1
2 2260 1 1 41 ILE HG12 H 6.868 -3.499 -39.675 1.00 . A A . 41 ILE HG12 1 1
2 2261 1 1 41 ILE HG13 H 5.260 -3.091 -40.244 1.00 . A A . 41 ILE HG13 1 1
2 2262 1 1 41 ILE HG21 H 6.415 -4.664 -37.805 1.00 . A A . 41 ILE HG21 1 1
2 2263 1 1 41 ILE HG22 H 4.679 -4.682 -38.164 1.00 . A A . 41 ILE HG22 1 1
2 2264 1 1 41 ILE HG23 H 5.243 -4.129 -36.598 1.00 . A A . 41 ILE HG23 1 1
2 2265 1 1 41 ILE N N 4.340 -0.526 -37.991 1.00 . A A . 41 ILE N 1 1
2 2266 1 1 41 ILE O O 3.757 -1.865 -35.681 1.00 . A A . 41 ILE O 1 1
2 2267 1 1 42 VAL C C 1.448 -5.308 -36.181 1.00 . A A . 42 VAL C 1 1
2 2268 1 1 42 VAL CA C 1.889 -3.909 -35.769 1.00 . A A . 42 VAL CA 1 1
2 2269 1 1 42 VAL CB C 0.669 -3.049 -35.309 1.00 . A A . 42 VAL CB 1 1
2 2270 1 1 42 VAL CG1 C -0.408 -3.026 -36.357 1.00 . A A . 42 VAL CG1 1 1
2 2271 1 1 42 VAL CG2 C 0.116 -3.515 -33.968 1.00 . A A . 42 VAL CG2 1 1
2 2272 1 1 42 VAL H H 2.361 -3.658 -37.797 1.00 . A A . 42 VAL H 1 1
2 2273 1 1 42 VAL HA H 2.604 -3.991 -34.965 1.00 . A A . 42 VAL HA 1 1
2 2274 1 1 42 VAL HB H 1.025 -2.035 -35.194 1.00 . A A . 42 VAL HB 1 1
2 2275 1 1 42 VAL HG11 H -0.795 -4.026 -36.476 1.00 . A A . 42 VAL HG11 1 1
2 2276 1 1 42 VAL HG12 H 0.075 -2.735 -37.276 1.00 . A A . 42 VAL HG12 1 1
2 2277 1 1 42 VAL HG13 H -1.195 -2.335 -36.093 1.00 . A A . 42 VAL HG13 1 1
2 2278 1 1 42 VAL HG21 H 0.887 -3.446 -33.215 1.00 . A A . 42 VAL HG21 1 1
2 2279 1 1 42 VAL HG22 H -0.209 -4.541 -34.057 1.00 . A A . 42 VAL HG22 1 1
2 2280 1 1 42 VAL HG23 H -0.723 -2.896 -33.687 1.00 . A A . 42 VAL HG23 1 1
2 2281 1 1 42 VAL N N 2.572 -3.324 -36.896 1.00 . A A . 42 VAL N 1 1
2 2282 1 1 42 VAL O O 1.262 -5.571 -37.380 1.00 . A A . 42 VAL O 1 1
2 2283 1 1 43 ALA C C -0.549 -7.604 -35.756 1.00 . A A . 43 ALA C 1 1
2 2284 1 1 43 ALA CA C 0.942 -7.545 -35.511 1.00 . A A . 43 ALA CA 1 1
2 2285 1 1 43 ALA CB C 1.321 -8.457 -34.364 1.00 . A A . 43 ALA CB 1 1
2 2286 1 1 43 ALA H H 1.590 -5.953 -34.317 1.00 . A A . 43 ALA H 1 1
2 2287 1 1 43 ALA HA H 1.458 -7.886 -36.396 1.00 . A A . 43 ALA HA 1 1
2 2288 1 1 43 ALA HB1 H 2.386 -8.405 -34.202 1.00 . A A . 43 ALA HB1 1 1
2 2289 1 1 43 ALA HB2 H 1.034 -9.470 -34.603 1.00 . A A . 43 ALA HB2 1 1
2 2290 1 1 43 ALA HB3 H 0.802 -8.130 -33.476 1.00 . A A . 43 ALA HB3 1 1
2 2291 1 1 43 ALA N N 1.359 -6.201 -35.240 1.00 . A A . 43 ALA N 1 1
2 2292 1 1 43 ALA O O -1.331 -6.941 -35.067 1.00 . A A . 43 ALA O 1 1
2 2293 1 1 44 ASP C C -2.922 -9.653 -36.155 1.00 . A A . 44 ASP C 1 1
2 2294 1 1 44 ASP CA C -2.322 -8.588 -37.072 1.00 . A A . 44 ASP CA 1 1
2 2295 1 1 44 ASP CB C -2.501 -8.986 -38.568 1.00 . A A . 44 ASP CB 1 1
2 2296 1 1 44 ASP CG C -1.776 -10.256 -38.984 1.00 . A A . 44 ASP CG 1 1
2 2297 1 1 44 ASP H H -0.232 -8.781 -37.300 1.00 . A A . 44 ASP H 1 1
2 2298 1 1 44 ASP HA H -2.847 -7.660 -36.896 1.00 . A A . 44 ASP HA 1 1
2 2299 1 1 44 ASP HB2 H -3.551 -9.127 -38.774 1.00 . A A . 44 ASP HB2 1 1
2 2300 1 1 44 ASP HB3 H -2.140 -8.173 -39.180 1.00 . A A . 44 ASP HB3 1 1
2 2301 1 1 44 ASP N N -0.927 -8.362 -36.746 1.00 . A A . 44 ASP N 1 1
2 2302 1 1 44 ASP O O -2.319 -10.031 -35.135 1.00 . A A . 44 ASP O 1 1
2 2303 1 1 44 ASP OD1 O -1.448 -11.073 -38.132 1.00 . A A . 44 ASP OD1 1 1
2 2304 1 1 44 ASP OD2 O -1.523 -10.431 -40.169 1.00 . A A . 44 ASP OD2 1 1
2 2305 1 1 45 GLU C C -4.073 -12.493 -35.773 1.00 . A A . 45 GLU C 1 1
2 2306 1 1 45 GLU CA C -4.794 -11.146 -35.739 1.00 . A A . 45 GLU CA 1 1
2 2307 1 1 45 GLU CB C -6.229 -11.312 -36.250 1.00 . A A . 45 GLU CB 1 1
2 2308 1 1 45 GLU CD C -7.771 -12.100 -38.075 1.00 . A A . 45 GLU CD 1 1
2 2309 1 1 45 GLU CG C -6.351 -12.026 -37.592 1.00 . A A . 45 GLU CG 1 1
2 2310 1 1 45 GLU H H -4.492 -9.834 -37.358 1.00 . A A . 45 GLU H 1 1
2 2311 1 1 45 GLU HA H -4.829 -10.795 -34.719 1.00 . A A . 45 GLU HA 1 1
2 2312 1 1 45 GLU HB2 H -6.801 -11.869 -35.524 1.00 . A A . 45 GLU HB2 1 1
2 2313 1 1 45 GLU HB3 H -6.663 -10.330 -36.359 1.00 . A A . 45 GLU HB3 1 1
2 2314 1 1 45 GLU HG2 H -5.725 -11.552 -38.335 1.00 . A A . 45 GLU HG2 1 1
2 2315 1 1 45 GLU HG3 H -5.993 -13.037 -37.455 1.00 . A A . 45 GLU HG3 1 1
2 2316 1 1 45 GLU N N -4.086 -10.154 -36.528 1.00 . A A . 45 GLU N 1 1
2 2317 1 1 45 GLU O O -4.217 -13.308 -34.861 1.00 . A A . 45 GLU O 1 1
2 2318 1 1 45 GLU OE1 O -8.682 -12.342 -37.254 1.00 . A A . 45 GLU OE1 1 1
2 2319 1 1 45 GLU OE2 O -8.009 -11.961 -39.277 1.00 . A A . 45 GLU OE2 1 1
2 2320 1 1 46 TYR C C -1.283 -13.873 -36.191 1.00 . A A . 46 TYR C 1 1
2 2321 1 1 46 TYR CA C -2.583 -13.957 -36.973 1.00 . A A . 46 TYR CA 1 1
2 2322 1 1 46 TYR CB C -2.292 -14.215 -38.463 1.00 . A A . 46 TYR CB 1 1
2 2323 1 1 46 TYR CD1 C -4.549 -14.934 -39.369 1.00 . A A . 46 TYR CD1 1 1
2 2324 1 1 46 TYR CD2 C -3.586 -12.922 -40.208 1.00 . A A . 46 TYR CD2 1 1
2 2325 1 1 46 TYR CE1 C -5.652 -14.746 -40.183 1.00 . A A . 46 TYR CE1 1 1
2 2326 1 1 46 TYR CE2 C -4.683 -12.725 -41.020 1.00 . A A . 46 TYR CE2 1 1
2 2327 1 1 46 TYR CG C -3.497 -14.028 -39.369 1.00 . A A . 46 TYR CG 1 1
2 2328 1 1 46 TYR CZ C -5.713 -13.638 -41.008 1.00 . A A . 46 TYR CZ 1 1
2 2329 1 1 46 TYR H H -3.117 -11.997 -37.465 1.00 . A A . 46 TYR H 1 1
2 2330 1 1 46 TYR HA H -3.210 -14.742 -36.582 1.00 . A A . 46 TYR HA 1 1
2 2331 1 1 46 TYR HB2 H -1.528 -13.526 -38.790 1.00 . A A . 46 TYR HB2 1 1
2 2332 1 1 46 TYR HB3 H -1.933 -15.226 -38.588 1.00 . A A . 46 TYR HB3 1 1
2 2333 1 1 46 TYR HD1 H -4.497 -15.797 -38.721 1.00 . A A . 46 TYR HD1 1 1
2 2334 1 1 46 TYR HD2 H -2.776 -12.205 -40.216 1.00 . A A . 46 TYR HD2 1 1
2 2335 1 1 46 TYR HE1 H -6.459 -15.463 -40.171 1.00 . A A . 46 TYR HE1 1 1
2 2336 1 1 46 TYR HE2 H -4.726 -11.856 -41.659 1.00 . A A . 46 TYR HE2 1 1
2 2337 1 1 46 TYR HH H -7.580 -13.384 -41.207 1.00 . A A . 46 TYR HH 1 1
2 2338 1 1 46 TYR N N -3.279 -12.709 -36.806 1.00 . A A . 46 TYR N 1 1
2 2339 1 1 46 TYR O O -0.818 -14.853 -35.594 1.00 . A A . 46 TYR O 1 1
2 2340 1 1 46 TYR OH O -6.824 -13.432 -41.807 1.00 . A A . 46 TYR OH 1 1
2 2341 1 1 47 GLY C C 1.562 -11.907 -36.396 1.00 . A A . 47 GLY C 1 1
2 2342 1 1 47 GLY CA C 0.486 -12.417 -35.468 1.00 . A A . 47 GLY CA 1 1
2 2343 1 1 47 GLY H H -1.162 -11.979 -36.709 1.00 . A A . 47 GLY H 1 1
2 2344 1 1 47 GLY HA2 H 0.291 -11.678 -34.705 1.00 . A A . 47 GLY HA2 1 1
2 2345 1 1 47 GLY HA3 H 0.831 -13.327 -35.002 1.00 . A A . 47 GLY HA3 1 1
2 2346 1 1 47 GLY N N -0.729 -12.691 -36.178 1.00 . A A . 47 GLY N 1 1
2 2347 1 1 47 GLY O O 2.748 -11.895 -36.049 1.00 . A A . 47 GLY O 1 1
2 2348 1 1 48 ILE C C 2.238 -9.500 -38.489 1.00 . A A . 48 ILE C 1 1
2 2349 1 1 48 ILE CA C 2.084 -11.010 -38.561 1.00 . A A . 48 ILE CA 1 1
2 2350 1 1 48 ILE CB C 1.695 -11.490 -40.018 1.00 . A A . 48 ILE CB 1 1
2 2351 1 1 48 ILE CD1 C 1.520 -13.967 -39.356 1.00 . A A . 48 ILE CD1 1 1
2 2352 1 1 48 ILE CG1 C 2.147 -12.937 -40.262 1.00 . A A . 48 ILE CG1 1 1
2 2353 1 1 48 ILE CG2 C 2.270 -10.585 -41.105 1.00 . A A . 48 ILE CG2 1 1
2 2354 1 1 48 ILE H H 0.200 -11.396 -37.790 1.00 . A A . 48 ILE H 1 1
2 2355 1 1 48 ILE HA H 3.021 -11.476 -38.293 1.00 . A A . 48 ILE HA 1 1
2 2356 1 1 48 ILE HB H 0.617 -11.458 -40.092 1.00 . A A . 48 ILE HB 1 1
2 2357 1 1 48 ILE HD11 H 1.754 -13.699 -38.335 1.00 . A A . 48 ILE HD11 1 1
2 2358 1 1 48 ILE HD12 H 1.911 -14.947 -39.579 1.00 . A A . 48 ILE HD12 1 1
2 2359 1 1 48 ILE HD13 H 0.450 -13.954 -39.499 1.00 . A A . 48 ILE HD13 1 1
2 2360 1 1 48 ILE HG12 H 1.908 -13.211 -41.279 1.00 . A A . 48 ILE HG12 1 1
2 2361 1 1 48 ILE HG13 H 3.219 -12.961 -40.120 1.00 . A A . 48 ILE HG13 1 1
2 2362 1 1 48 ILE HG21 H 1.901 -9.579 -40.965 1.00 . A A . 48 ILE HG21 1 1
2 2363 1 1 48 ILE HG22 H 1.968 -10.948 -42.076 1.00 . A A . 48 ILE HG22 1 1
2 2364 1 1 48 ILE HG23 H 3.348 -10.586 -41.031 1.00 . A A . 48 ILE HG23 1 1
2 2365 1 1 48 ILE N N 1.160 -11.466 -37.565 1.00 . A A . 48 ILE N 1 1
2 2366 1 1 48 ILE O O 1.243 -8.773 -38.480 1.00 . A A . 48 ILE O 1 1
2 2367 1 1 49 PRO C C 3.502 -6.943 -39.692 1.00 . A A . 49 PRO C 1 1
2 2368 1 1 49 PRO CA C 3.783 -7.598 -38.335 1.00 . A A . 49 PRO CA 1 1
2 2369 1 1 49 PRO CB C 5.276 -7.547 -37.986 1.00 . A A . 49 PRO CB 1 1
2 2370 1 1 49 PRO CD C 4.692 -9.848 -38.224 1.00 . A A . 49 PRO CD 1 1
2 2371 1 1 49 PRO CG C 5.813 -8.873 -38.376 1.00 . A A . 49 PRO CG 1 1
2 2372 1 1 49 PRO HA H 3.207 -7.075 -37.585 1.00 . A A . 49 PRO HA 1 1
2 2373 1 1 49 PRO HB2 H 5.744 -6.749 -38.543 1.00 . A A . 49 PRO HB2 1 1
2 2374 1 1 49 PRO HB3 H 5.399 -7.361 -36.929 1.00 . A A . 49 PRO HB3 1 1
2 2375 1 1 49 PRO HD2 H 4.716 -10.608 -38.994 1.00 . A A . 49 PRO HD2 1 1
2 2376 1 1 49 PRO HD3 H 4.726 -10.304 -37.246 1.00 . A A . 49 PRO HD3 1 1
2 2377 1 1 49 PRO HG2 H 6.135 -8.837 -39.406 1.00 . A A . 49 PRO HG2 1 1
2 2378 1 1 49 PRO HG3 H 6.637 -9.143 -37.733 1.00 . A A . 49 PRO HG3 1 1
2 2379 1 1 49 PRO N N 3.481 -9.021 -38.361 1.00 . A A . 49 PRO N 1 1
2 2380 1 1 49 PRO O O 4.246 -7.120 -40.665 1.00 . A A . 49 PRO O 1 1
2 2381 1 1 50 ARG C C 2.396 -4.161 -40.993 1.00 . A A . 50 ARG C 1 1
2 2382 1 1 50 ARG CA C 1.960 -5.602 -40.965 1.00 . A A . 50 ARG CA 1 1
2 2383 1 1 50 ARG CB C 0.458 -5.586 -40.994 1.00 . A A . 50 ARG CB 1 1
2 2384 1 1 50 ARG CD C 0.001 -7.703 -42.211 1.00 . A A . 50 ARG CD 1 1
2 2385 1 1 50 ARG CG C -0.201 -6.928 -40.952 1.00 . A A . 50 ARG CG 1 1
2 2386 1 1 50 ARG CZ C -1.728 -9.216 -43.046 1.00 . A A . 50 ARG CZ 1 1
2 2387 1 1 50 ARG H H 1.839 -6.208 -38.952 1.00 . A A . 50 ARG H 1 1
2 2388 1 1 50 ARG HA H 2.307 -6.154 -41.825 1.00 . A A . 50 ARG HA 1 1
2 2389 1 1 50 ARG HB2 H 0.122 -5.022 -40.137 1.00 . A A . 50 ARG HB2 1 1
2 2390 1 1 50 ARG HB3 H 0.134 -5.070 -41.886 1.00 . A A . 50 ARG HB3 1 1
2 2391 1 1 50 ARG HD2 H -0.280 -7.086 -43.052 1.00 . A A . 50 ARG HD2 1 1
2 2392 1 1 50 ARG HD3 H 1.035 -7.999 -42.293 1.00 . A A . 50 ARG HD3 1 1
2 2393 1 1 50 ARG HE H -0.773 -9.424 -41.337 1.00 . A A . 50 ARG HE 1 1
2 2394 1 1 50 ARG HG2 H 0.211 -7.506 -40.138 1.00 . A A . 50 ARG HG2 1 1
2 2395 1 1 50 ARG HG3 H -1.259 -6.795 -40.791 1.00 . A A . 50 ARG HG3 1 1
2 2396 1 1 50 ARG HH11 H -1.161 -7.850 -44.451 1.00 . A A . 50 ARG HH11 1 1
2 2397 1 1 50 ARG HH12 H -2.459 -8.816 -44.941 1.00 . A A . 50 ARG HH12 1 1
2 2398 1 1 50 ARG HH21 H -2.444 -10.647 -41.846 1.00 . A A . 50 ARG HH21 1 1
2 2399 1 1 50 ARG HH22 H -3.306 -10.489 -43.344 1.00 . A A . 50 ARG HH22 1 1
2 2400 1 1 50 ARG N N 2.402 -6.259 -39.760 1.00 . A A . 50 ARG N 1 1
2 2401 1 1 50 ARG NE N -0.827 -8.877 -42.163 1.00 . A A . 50 ARG NE 1 1
2 2402 1 1 50 ARG NH1 N -1.791 -8.593 -44.218 1.00 . A A . 50 ARG NH1 1 1
2 2403 1 1 50 ARG NH2 N -2.557 -10.202 -42.747 1.00 . A A . 50 ARG NH2 1 1
2 2404 1 1 50 ARG O O 2.555 -3.538 -39.944 1.00 . A A . 50 ARG O 1 1
2 2405 1 1 51 GLN C C 1.456 -1.554 -42.468 1.00 . A A . 51 GLN C 1 1
2 2406 1 1 51 GLN CA C 2.793 -2.235 -42.381 1.00 . A A . 51 GLN CA 1 1
2 2407 1 1 51 GLN CB C 3.568 -1.963 -43.647 1.00 . A A . 51 GLN CB 1 1
2 2408 1 1 51 GLN CD C 5.415 -0.332 -43.467 1.00 . A A . 51 GLN CD 1 1
2 2409 1 1 51 GLN CG C 5.035 -1.801 -43.431 1.00 . A A . 51 GLN CG 1 1
2 2410 1 1 51 GLN H H 2.546 -4.231 -42.966 1.00 . A A . 51 GLN H 1 1
2 2411 1 1 51 GLN HA H 3.351 -1.870 -41.522 1.00 . A A . 51 GLN HA 1 1
2 2412 1 1 51 GLN HB2 H 3.397 -2.741 -44.375 1.00 . A A . 51 GLN HB2 1 1
2 2413 1 1 51 GLN HB3 H 3.199 -1.016 -44.021 1.00 . A A . 51 GLN HB3 1 1
2 2414 1 1 51 GLN HE21 H 4.864 -0.110 -41.589 1.00 . A A . 51 GLN HE21 1 1
2 2415 1 1 51 GLN HE22 H 5.460 1.310 -42.397 1.00 . A A . 51 GLN HE22 1 1
2 2416 1 1 51 GLN HG2 H 5.289 -2.220 -42.468 1.00 . A A . 51 GLN HG2 1 1
2 2417 1 1 51 GLN HG3 H 5.549 -2.336 -44.213 1.00 . A A . 51 GLN HG3 1 1
2 2418 1 1 51 GLN N N 2.575 -3.641 -42.182 1.00 . A A . 51 GLN N 1 1
2 2419 1 1 51 GLN NE2 N 5.231 0.351 -42.376 1.00 . A A . 51 GLN NE2 1 1
2 2420 1 1 51 GLN O O 0.493 -2.107 -43.005 1.00 . A A . 51 GLN O 1 1
2 2421 1 1 51 GLN OE1 O 5.790 0.205 -44.503 1.00 . A A . 51 GLN OE1 1 1
2 2422 1 1 52 LEU C C 0.174 1.537 -42.783 1.00 . A A . 52 LEU C 1 1
2 2423 1 1 52 LEU CA C 0.183 0.375 -41.837 1.00 . A A . 52 LEU CA 1 1
2 2424 1 1 52 LEU CB C 0.162 0.870 -40.401 1.00 . A A . 52 LEU CB 1 1
2 2425 1 1 52 LEU CD1 C 0.458 0.235 -38.022 1.00 . A A . 52 LEU CD1 1 1
2 2426 1 1 52 LEU CD2 C -0.802 -1.270 -39.533 1.00 . A A . 52 LEU CD2 1 1
2 2427 1 1 52 LEU CG C 0.333 -0.270 -39.405 1.00 . A A . 52 LEU CG 1 1
2 2428 1 1 52 LEU H H 2.233 -0.020 -41.561 1.00 . A A . 52 LEU H 1 1
2 2429 1 1 52 LEU HA H -0.681 -0.255 -41.983 1.00 . A A . 52 LEU HA 1 1
2 2430 1 1 52 LEU HB2 H 1.005 1.544 -40.315 1.00 . A A . 52 LEU HB2 1 1
2 2431 1 1 52 LEU HB3 H -0.723 1.441 -40.138 1.00 . A A . 52 LEU HB3 1 1
2 2432 1 1 52 LEU HD11 H 0.583 -0.595 -37.342 1.00 . A A . 52 LEU HD11 1 1
2 2433 1 1 52 LEU HD12 H -0.433 0.785 -37.759 1.00 . A A . 52 LEU HD12 1 1
2 2434 1 1 52 LEU HD13 H 1.318 0.884 -37.951 1.00 . A A . 52 LEU HD13 1 1
2 2435 1 1 52 LEU HD21 H -0.645 -2.089 -38.851 1.00 . A A . 52 LEU HD21 1 1
2 2436 1 1 52 LEU HD22 H -0.810 -1.654 -40.543 1.00 . A A . 52 LEU HD22 1 1
2 2437 1 1 52 LEU HD23 H -1.743 -0.786 -39.322 1.00 . A A . 52 LEU HD23 1 1
2 2438 1 1 52 LEU HG H 1.258 -0.786 -39.624 1.00 . A A . 52 LEU HG 1 1
2 2439 1 1 52 LEU N N 1.409 -0.379 -41.954 1.00 . A A . 52 LEU N 1 1
2 2440 1 1 52 LEU O O -0.882 2.062 -43.112 1.00 . A A . 52 LEU O 1 1
2 2441 1 1 53 ASN C C 0.984 3.196 -45.402 1.00 . A A . 53 ASN C 1 1
2 2442 1 1 53 ASN CA C 1.649 3.129 -44.045 1.00 . A A . 53 ASN CA 1 1
2 2443 1 1 53 ASN CB C 3.146 3.402 -44.175 1.00 . A A . 53 ASN CB 1 1
2 2444 1 1 53 ASN CG C 3.867 3.397 -42.848 1.00 . A A . 53 ASN CG 1 1
2 2445 1 1 53 ASN H H 2.097 1.261 -43.068 1.00 . A A . 53 ASN H 1 1
2 2446 1 1 53 ASN HA H 1.221 3.941 -43.476 1.00 . A A . 53 ASN HA 1 1
2 2447 1 1 53 ASN HB2 H 3.589 2.640 -44.799 1.00 . A A . 53 ASN HB2 1 1
2 2448 1 1 53 ASN HB3 H 3.285 4.368 -44.638 1.00 . A A . 53 ASN HB3 1 1
2 2449 1 1 53 ASN HD21 H 2.196 3.813 -41.820 1.00 . A A . 53 ASN HD21 1 1
2 2450 1 1 53 ASN HD22 H 3.645 3.611 -40.924 1.00 . A A . 53 ASN HD22 1 1
2 2451 1 1 53 ASN N N 1.369 1.885 -43.263 1.00 . A A . 53 ASN N 1 1
2 2452 1 1 53 ASN ND2 N 3.159 3.633 -41.771 1.00 . A A . 53 ASN ND2 1 1
2 2453 1 1 53 ASN O O 1.632 3.187 -46.448 1.00 . A A . 53 ASN O 1 1
2 2454 1 1 53 ASN OD1 O 5.055 3.116 -42.783 1.00 . A A . 53 ASN OD1 1 1
2 2455 1 1 54 GLU C C -2.061 4.539 -46.147 1.00 . A A . 54 GLU C 1 1
2 2456 1 1 54 GLU CA C -1.160 3.336 -46.453 1.00 . A A . 54 GLU CA 1 1
2 2457 1 1 54 GLU CB C -1.971 2.065 -46.641 1.00 . A A . 54 GLU CB 1 1
2 2458 1 1 54 GLU CD C -1.837 -0.438 -46.914 1.00 . A A . 54 GLU CD 1 1
2 2459 1 1 54 GLU CG C -1.084 0.833 -46.717 1.00 . A A . 54 GLU CG 1 1
2 2460 1 1 54 GLU H H -0.626 2.918 -44.466 1.00 . A A . 54 GLU H 1 1
2 2461 1 1 54 GLU HA H -0.548 3.517 -47.320 1.00 . A A . 54 GLU HA 1 1
2 2462 1 1 54 GLU HB2 H -2.648 1.955 -45.807 1.00 . A A . 54 GLU HB2 1 1
2 2463 1 1 54 GLU HB3 H -2.539 2.137 -47.556 1.00 . A A . 54 GLU HB3 1 1
2 2464 1 1 54 GLU HG2 H -0.379 0.954 -47.526 1.00 . A A . 54 GLU HG2 1 1
2 2465 1 1 54 GLU HG3 H -0.549 0.789 -45.779 1.00 . A A . 54 GLU HG3 1 1
2 2466 1 1 54 GLU N N -0.281 3.159 -45.350 1.00 . A A . 54 GLU N 1 1
2 2467 1 1 54 GLU O O -2.356 5.360 -47.019 1.00 . A A . 54 GLU O 1 1
2 2468 1 1 54 GLU OE1 O -2.252 -0.722 -48.055 1.00 . A A . 54 GLU OE1 1 1
2 2469 1 1 54 GLU OE2 O -2.018 -1.189 -45.951 1.00 . A A . 54 GLU OE2 1 1
2 2470 1 1 55 ASN C C -3.348 5.537 -42.811 1.00 . A A . 55 ASN C 1 1
2 2471 1 1 55 ASN CA C -3.256 5.739 -44.321 1.00 . A A . 55 ASN CA 1 1
2 2472 1 1 55 ASN CB C -4.690 5.809 -44.949 1.00 . A A . 55 ASN CB 1 1
2 2473 1 1 55 ASN CG C -5.812 5.189 -44.096 1.00 . A A . 55 ASN CG 1 1
2 2474 1 1 55 ASN H H -2.130 3.955 -44.256 1.00 . A A . 55 ASN H 1 1
2 2475 1 1 55 ASN HA H -2.721 6.659 -44.504 1.00 . A A . 55 ASN HA 1 1
2 2476 1 1 55 ASN HB2 H -4.949 6.841 -45.135 1.00 . A A . 55 ASN HB2 1 1
2 2477 1 1 55 ASN HB3 H -4.649 5.283 -45.891 1.00 . A A . 55 ASN HB3 1 1
2 2478 1 1 55 ASN HD21 H -5.545 3.419 -44.934 1.00 . A A . 55 ASN HD21 1 1
2 2479 1 1 55 ASN HD22 H -6.792 3.516 -43.746 1.00 . A A . 55 ASN HD22 1 1
2 2480 1 1 55 ASN N N -2.440 4.641 -44.874 1.00 . A A . 55 ASN N 1 1
2 2481 1 1 55 ASN ND2 N -6.069 3.921 -44.273 1.00 . A A . 55 ASN ND2 1 1
2 2482 1 1 55 ASN O O -3.416 6.490 -42.035 1.00 . A A . 55 ASN O 1 1
2 2483 1 1 55 ASN OD1 O -6.445 5.870 -43.286 1.00 . A A . 55 ASN OD1 1 1
2 2484 1 1 56 SER C C -2.041 3.781 -40.393 1.00 . A A . 56 SER C 1 1
2 2485 1 1 56 SER CA C -3.414 3.903 -41.053 1.00 . A A . 56 SER CA 1 1
2 2486 1 1 56 SER CB C -4.220 2.618 -40.958 1.00 . A A . 56 SER CB 1 1
2 2487 1 1 56 SER H H -3.386 3.518 -43.025 1.00 . A A . 56 SER H 1 1
2 2488 1 1 56 SER HA H -3.948 4.660 -40.505 1.00 . A A . 56 SER HA 1 1
2 2489 1 1 56 SER HB2 H -3.758 1.972 -40.226 1.00 . A A . 56 SER HB2 1 1
2 2490 1 1 56 SER HB3 H -5.238 2.836 -40.671 1.00 . A A . 56 SER HB3 1 1
2 2491 1 1 56 SER HG H -5.143 1.966 -42.531 1.00 . A A . 56 SER HG 1 1
2 2492 1 1 56 SER N N -3.355 4.281 -42.413 1.00 . A A . 56 SER N 1 1
2 2493 1 1 56 SER O O -1.013 3.747 -41.056 1.00 . A A . 56 SER O 1 1
2 2494 1 1 56 SER OG O -4.227 1.938 -42.224 1.00 . A A . 56 SER OG 1 1
2 2495 1 1 57 PHE C C -1.392 3.001 -36.976 1.00 . A A . 57 PHE C 1 1
2 2496 1 1 57 PHE CA C -0.891 3.629 -38.250 1.00 . A A . 57 PHE CA 1 1
2 2497 1 1 57 PHE CB C -0.214 4.953 -37.904 1.00 . A A . 57 PHE CB 1 1
2 2498 1 1 57 PHE CD1 C -0.620 6.688 -39.677 1.00 . A A . 57 PHE CD1 1 1
2 2499 1 1 57 PHE CD2 C 1.509 5.627 -39.582 1.00 . A A . 57 PHE CD2 1 1
2 2500 1 1 57 PHE CE1 C -0.209 7.431 -40.769 1.00 . A A . 57 PHE CE1 1 1
2 2501 1 1 57 PHE CE2 C 1.931 6.369 -40.669 1.00 . A A . 57 PHE CE2 1 1
2 2502 1 1 57 PHE CG C 0.236 5.778 -39.077 1.00 . A A . 57 PHE CG 1 1
2 2503 1 1 57 PHE CZ C 1.070 7.271 -41.265 1.00 . A A . 57 PHE CZ 1 1
2 2504 1 1 57 PHE H H -2.901 3.989 -38.625 1.00 . A A . 57 PHE H 1 1
2 2505 1 1 57 PHE HA H -0.193 2.963 -38.735 1.00 . A A . 57 PHE HA 1 1
2 2506 1 1 57 PHE HB2 H -0.857 5.534 -37.264 1.00 . A A . 57 PHE HB2 1 1
2 2507 1 1 57 PHE HB3 H 0.665 4.658 -37.357 1.00 . A A . 57 PHE HB3 1 1
2 2508 1 1 57 PHE HD1 H -1.616 6.802 -39.275 1.00 . A A . 57 PHE HD1 1 1
2 2509 1 1 57 PHE HD2 H 2.170 4.918 -39.106 1.00 . A A . 57 PHE HD2 1 1
2 2510 1 1 57 PHE HE1 H -0.884 8.137 -41.229 1.00 . A A . 57 PHE HE1 1 1
2 2511 1 1 57 PHE HE2 H 2.932 6.242 -41.054 1.00 . A A . 57 PHE HE2 1 1
2 2512 1 1 57 PHE HZ H 1.397 7.847 -42.118 1.00 . A A . 57 PHE HZ 1 1
2 2513 1 1 57 PHE N N -2.051 3.814 -39.086 1.00 . A A . 57 PHE N 1 1
2 2514 1 1 57 PHE O O -2.598 2.935 -36.778 1.00 . A A . 57 PHE O 1 1
2 2515 1 1 58 ALA C C -0.251 2.568 -33.748 1.00 . A A . 58 ALA C 1 1
2 2516 1 1 58 ALA CA C -0.936 1.937 -34.888 1.00 . A A . 58 ALA CA 1 1
2 2517 1 1 58 ALA CB C -0.666 0.446 -34.888 1.00 . A A . 58 ALA CB 1 1
2 2518 1 1 58 ALA H H 0.444 2.679 -36.294 1.00 . A A . 58 ALA H 1 1
2 2519 1 1 58 ALA HA H -1.995 2.091 -34.766 1.00 . A A . 58 ALA HA 1 1
2 2520 1 1 58 ALA HB1 H -1.172 -0.011 -35.725 1.00 . A A . 58 ALA HB1 1 1
2 2521 1 1 58 ALA HB2 H -1.029 0.015 -33.967 1.00 . A A . 58 ALA HB2 1 1
2 2522 1 1 58 ALA HB3 H 0.398 0.279 -34.973 1.00 . A A . 58 ALA HB3 1 1
2 2523 1 1 58 ALA N N -0.517 2.564 -36.123 1.00 . A A . 58 ALA N 1 1
2 2524 1 1 58 ALA O O 0.679 3.322 -33.939 1.00 . A A . 58 ALA O 1 1
2 2525 1 1 59 ILE C C -0.400 1.851 -30.237 1.00 . A A . 59 ILE C 1 1
2 2526 1 1 59 ILE CA C -0.118 2.779 -31.389 1.00 . A A . 59 ILE CA 1 1
2 2527 1 1 59 ILE CB C -0.627 4.207 -31.051 1.00 . A A . 59 ILE CB 1 1
2 2528 1 1 59 ILE CD1 C -0.076 6.163 -29.557 1.00 . A A . 59 ILE CD1 1 1
2 2529 1 1 59 ILE CG1 C 0.072 4.710 -29.793 1.00 . A A . 59 ILE CG1 1 1
2 2530 1 1 59 ILE CG2 C -2.148 4.216 -30.863 1.00 . A A . 59 ILE CG2 1 1
2 2531 1 1 59 ILE H H -1.511 1.707 -32.503 1.00 . A A . 59 ILE H 1 1
2 2532 1 1 59 ILE HA H 0.951 2.837 -31.534 1.00 . A A . 59 ILE HA 1 1
2 2533 1 1 59 ILE HB H -0.383 4.864 -31.872 1.00 . A A . 59 ILE HB 1 1
2 2534 1 1 59 ILE HD11 H 0.411 6.618 -30.409 1.00 . A A . 59 ILE HD11 1 1
2 2535 1 1 59 ILE HD12 H 0.432 6.450 -28.650 1.00 . A A . 59 ILE HD12 1 1
2 2536 1 1 59 ILE HD13 H -1.123 6.425 -29.522 1.00 . A A . 59 ILE HD13 1 1
2 2537 1 1 59 ILE HG12 H -0.326 4.180 -28.941 1.00 . A A . 59 ILE HG12 1 1
2 2538 1 1 59 ILE HG13 H 1.125 4.484 -29.874 1.00 . A A . 59 ILE HG13 1 1
2 2539 1 1 59 ILE HG21 H -2.637 3.834 -31.748 1.00 . A A . 59 ILE HG21 1 1
2 2540 1 1 59 ILE HG22 H -2.487 5.220 -30.654 1.00 . A A . 59 ILE HG22 1 1
2 2541 1 1 59 ILE HG23 H -2.377 3.577 -30.023 1.00 . A A . 59 ILE HG23 1 1
2 2542 1 1 59 ILE N N -0.710 2.278 -32.574 1.00 . A A . 59 ILE N 1 1
2 2543 1 1 59 ILE O O -1.472 1.235 -30.161 1.00 . A A . 59 ILE O 1 1
2 2544 1 1 60 THR C C 0.128 2.017 -27.069 1.00 . A A . 60 THR C 1 1
2 2545 1 1 60 THR CA C 0.335 1.002 -28.202 1.00 . A A . 60 THR CA 1 1
2 2546 1 1 60 THR CB C 1.443 -0.072 -27.927 1.00 . A A . 60 THR CB 1 1
2 2547 1 1 60 THR CG2 C 2.810 0.534 -27.623 1.00 . A A . 60 THR CG2 1 1
2 2548 1 1 60 THR H H 1.410 2.150 -29.522 1.00 . A A . 60 THR H 1 1
2 2549 1 1 60 THR HA H -0.618 0.510 -28.339 1.00 . A A . 60 THR HA 1 1
2 2550 1 1 60 THR HB H 1.508 -0.661 -28.830 1.00 . A A . 60 THR HB 1 1
2 2551 1 1 60 THR HG1 H 0.082 -0.979 -26.843 1.00 . A A . 60 THR HG1 1 1
2 2552 1 1 60 THR HG21 H 3.528 -0.254 -27.450 1.00 . A A . 60 THR HG21 1 1
2 2553 1 1 60 THR HG22 H 2.718 1.139 -26.732 1.00 . A A . 60 THR HG22 1 1
2 2554 1 1 60 THR HG23 H 3.128 1.152 -28.449 1.00 . A A . 60 THR HG23 1 1
2 2555 1 1 60 THR N N 0.545 1.719 -29.374 1.00 . A A . 60 THR N 1 1
2 2556 1 1 60 THR O O 1.050 2.616 -26.529 1.00 . A A . 60 THR O 1 1
2 2557 1 1 60 THR OG1 O 1.050 -0.930 -26.844 1.00 . A A . 60 THR OG1 1 1
2 2558 1 1 61 THR C C -2.609 2.583 -25.074 1.00 . A A . 61 THR C 1 1
2 2559 1 1 61 THR CA C -1.482 3.221 -25.837 1.00 . A A . 61 THR CA 1 1
2 2560 1 1 61 THR CB C -1.928 4.583 -26.444 1.00 . A A . 61 THR CB 1 1
2 2561 1 1 61 THR CG2 C -3.248 4.441 -27.195 1.00 . A A . 61 THR CG2 1 1
2 2562 1 1 61 THR H H -1.792 1.842 -27.356 1.00 . A A . 61 THR H 1 1
2 2563 1 1 61 THR HA H -0.643 3.377 -25.175 1.00 . A A . 61 THR HA 1 1
2 2564 1 1 61 THR HB H -1.168 4.925 -27.131 1.00 . A A . 61 THR HB 1 1
2 2565 1 1 61 THR HG1 H -1.413 6.231 -25.504 1.00 . A A . 61 THR HG1 1 1
2 2566 1 1 61 THR HG21 H -3.552 5.398 -27.595 1.00 . A A . 61 THR HG21 1 1
2 2567 1 1 61 THR HG22 H -3.997 4.079 -26.505 1.00 . A A . 61 THR HG22 1 1
2 2568 1 1 61 THR HG23 H -3.127 3.727 -27.995 1.00 . A A . 61 THR HG23 1 1
2 2569 1 1 61 THR N N -1.097 2.301 -26.840 1.00 . A A . 61 THR N 1 1
2 2570 1 1 61 THR O O -3.242 1.657 -25.574 1.00 . A A . 61 THR O 1 1
2 2571 1 1 61 THR OG1 O -2.087 5.552 -25.400 1.00 . A A . 61 THR OG1 1 1
2 2572 1 1 62 SER C C -5.050 3.349 -22.920 1.00 . A A . 62 SER C 1 1
2 2573 1 1 62 SER CA C -3.851 2.414 -23.112 1.00 . A A . 62 SER CA 1 1
2 2574 1 1 62 SER CB C -3.234 2.049 -21.801 1.00 . A A . 62 SER CB 1 1
2 2575 1 1 62 SER H H -2.327 3.751 -23.506 1.00 . A A . 62 SER H 1 1
2 2576 1 1 62 SER HA H -4.171 1.507 -23.603 1.00 . A A . 62 SER HA 1 1
2 2577 1 1 62 SER HB2 H -3.153 2.906 -21.156 1.00 . A A . 62 SER HB2 1 1
2 2578 1 1 62 SER HB3 H -3.832 1.267 -21.361 1.00 . A A . 62 SER HB3 1 1
2 2579 1 1 62 SER HG H -1.875 0.784 -21.352 1.00 . A A . 62 SER HG 1 1
2 2580 1 1 62 SER N N -2.849 3.021 -23.897 1.00 . A A . 62 SER N 1 1
2 2581 1 1 62 SER O O -6.015 2.995 -22.252 1.00 . A A . 62 SER O 1 1
2 2582 1 1 62 SER OG O -1.952 1.516 -21.976 1.00 . A A . 62 SER OG 1 1
2 2583 1 1 63 LEU C C -7.101 5.256 -24.475 1.00 . A A . 63 LEU C 1 1
2 2584 1 1 63 LEU CA C -6.049 5.503 -23.421 1.00 . A A . 63 LEU CA 1 1
2 2585 1 1 63 LEU CB C -5.513 6.949 -23.441 1.00 . A A . 63 LEU CB 1 1
2 2586 1 1 63 LEU CD1 C -5.016 7.425 -25.878 1.00 . A A . 63 LEU CD1 1 1
2 2587 1 1 63 LEU CD2 C -3.674 8.542 -24.080 1.00 . A A . 63 LEU CD2 1 1
2 2588 1 1 63 LEU CG C -4.475 7.322 -24.486 1.00 . A A . 63 LEU CG 1 1
2 2589 1 1 63 LEU H H -4.176 4.744 -24.022 1.00 . A A . 63 LEU H 1 1
2 2590 1 1 63 LEU HA H -6.525 5.329 -22.467 1.00 . A A . 63 LEU HA 1 1
2 2591 1 1 63 LEU HB2 H -6.348 7.607 -23.633 1.00 . A A . 63 LEU HB2 1 1
2 2592 1 1 63 LEU HB3 H -5.092 7.144 -22.468 1.00 . A A . 63 LEU HB3 1 1
2 2593 1 1 63 LEU HD11 H -4.196 7.552 -26.568 1.00 . A A . 63 LEU HD11 1 1
2 2594 1 1 63 LEU HD12 H -5.661 8.287 -25.957 1.00 . A A . 63 LEU HD12 1 1
2 2595 1 1 63 LEU HD13 H -5.559 6.523 -26.118 1.00 . A A . 63 LEU HD13 1 1
2 2596 1 1 63 LEU HD21 H -2.956 8.773 -24.852 1.00 . A A . 63 LEU HD21 1 1
2 2597 1 1 63 LEU HD22 H -3.153 8.338 -23.156 1.00 . A A . 63 LEU HD22 1 1
2 2598 1 1 63 LEU HD23 H -4.336 9.383 -23.938 1.00 . A A . 63 LEU HD23 1 1
2 2599 1 1 63 LEU HG H -3.808 6.494 -24.541 1.00 . A A . 63 LEU HG 1 1
2 2600 1 1 63 LEU N N -4.973 4.529 -23.502 1.00 . A A . 63 LEU N 1 1
2 2601 1 1 63 LEU O O -6.985 4.325 -25.274 1.00 . A A . 63 LEU O 1 1
2 2602 1 1 64 ALA C C -9.050 6.618 -26.690 1.00 . A A . 64 ALA C 1 1
2 2603 1 1 64 ALA CA C -9.192 5.833 -25.396 1.00 . A A . 64 ALA CA 1 1
2 2604 1 1 64 ALA CB C -10.530 6.085 -24.736 1.00 . A A . 64 ALA CB 1 1
2 2605 1 1 64 ALA H H -8.142 6.834 -23.871 1.00 . A A . 64 ALA H 1 1
2 2606 1 1 64 ALA HA H -9.103 4.780 -25.601 1.00 . A A . 64 ALA HA 1 1
2 2607 1 1 64 ALA HB1 H -11.323 5.813 -25.416 1.00 . A A . 64 ALA HB1 1 1
2 2608 1 1 64 ALA HB2 H -10.609 7.135 -24.497 1.00 . A A . 64 ALA HB2 1 1
2 2609 1 1 64 ALA HB3 H -10.608 5.498 -23.833 1.00 . A A . 64 ALA HB3 1 1
2 2610 1 1 64 ALA N N -8.114 6.065 -24.490 1.00 . A A . 64 ALA N 1 1
2 2611 1 1 64 ALA O O -8.176 7.469 -26.819 1.00 . A A . 64 ALA O 1 1
2 2612 1 1 65 ALA C C -9.989 8.456 -28.887 1.00 . A A . 65 ALA C 1 1
2 2613 1 1 65 ALA CA C -9.972 6.945 -28.951 1.00 . A A . 65 ALA CA 1 1
2 2614 1 1 65 ALA CB C -11.170 6.429 -29.729 1.00 . A A . 65 ALA CB 1 1
2 2615 1 1 65 ALA H H -10.639 5.680 -27.407 1.00 . A A . 65 ALA H 1 1
2 2616 1 1 65 ALA HA H -9.077 6.636 -29.462 1.00 . A A . 65 ALA HA 1 1
2 2617 1 1 65 ALA HB1 H -12.079 6.720 -29.224 1.00 . A A . 65 ALA HB1 1 1
2 2618 1 1 65 ALA HB2 H -11.117 5.351 -29.790 1.00 . A A . 65 ALA HB2 1 1
2 2619 1 1 65 ALA HB3 H -11.161 6.849 -30.724 1.00 . A A . 65 ALA HB3 1 1
2 2620 1 1 65 ALA N N -9.949 6.344 -27.621 1.00 . A A . 65 ALA N 1 1
2 2621 1 1 65 ALA O O -9.201 9.129 -29.562 1.00 . A A . 65 ALA O 1 1
2 2622 1 1 66 SER C C -9.704 11.015 -27.272 1.00 . A A . 66 SER C 1 1
2 2623 1 1 66 SER CA C -10.985 10.393 -27.833 1.00 . A A . 66 SER CA 1 1
2 2624 1 1 66 SER CB C -12.160 10.615 -26.889 1.00 . A A . 66 SER CB 1 1
2 2625 1 1 66 SER H H -11.376 8.367 -27.478 1.00 . A A . 66 SER H 1 1
2 2626 1 1 66 SER HA H -11.216 10.844 -28.786 1.00 . A A . 66 SER HA 1 1
2 2627 1 1 66 SER HB2 H -11.892 10.288 -25.895 1.00 . A A . 66 SER HB2 1 1
2 2628 1 1 66 SER HB3 H -12.422 11.662 -26.872 1.00 . A A . 66 SER HB3 1 1
2 2629 1 1 66 SER HG H -13.170 9.792 -28.303 1.00 . A A . 66 SER HG 1 1
2 2630 1 1 66 SER N N -10.823 8.970 -28.016 1.00 . A A . 66 SER N 1 1
2 2631 1 1 66 SER O O -9.437 12.198 -27.456 1.00 . A A . 66 SER O 1 1
2 2632 1 1 66 SER OG O -13.283 9.863 -27.344 1.00 . A A . 66 SER OG 1 1
2 2633 1 1 67 GLU C C -6.567 10.625 -27.069 1.00 . A A . 67 GLU C 1 1
2 2634 1 1 67 GLU CA C -7.678 10.646 -26.053 1.00 . A A . 67 GLU CA 1 1
2 2635 1 1 67 GLU CB C -7.330 9.804 -24.842 1.00 . A A . 67 GLU CB 1 1
2 2636 1 1 67 GLU CD C -8.015 9.024 -22.574 1.00 . A A . 67 GLU CD 1 1
2 2637 1 1 67 GLU CG C -8.335 9.898 -23.740 1.00 . A A . 67 GLU CG 1 1
2 2638 1 1 67 GLU H H -9.061 9.219 -26.665 1.00 . A A . 67 GLU H 1 1
2 2639 1 1 67 GLU HA H -7.844 11.665 -25.737 1.00 . A A . 67 GLU HA 1 1
2 2640 1 1 67 GLU HB2 H -7.318 8.770 -25.156 1.00 . A A . 67 GLU HB2 1 1
2 2641 1 1 67 GLU HB3 H -6.360 10.087 -24.466 1.00 . A A . 67 GLU HB3 1 1
2 2642 1 1 67 GLU HG2 H -8.377 10.917 -23.398 1.00 . A A . 67 GLU HG2 1 1
2 2643 1 1 67 GLU HG3 H -9.276 9.575 -24.158 1.00 . A A . 67 GLU HG3 1 1
2 2644 1 1 67 GLU N N -8.883 10.186 -26.656 1.00 . A A . 67 GLU N 1 1
2 2645 1 1 67 GLU O O -5.755 11.535 -27.105 1.00 . A A . 67 GLU O 1 1
2 2646 1 1 67 GLU OE1 O -7.219 9.431 -21.706 1.00 . A A . 67 GLU OE1 1 1
2 2647 1 1 67 GLU OE2 O -8.558 7.916 -22.504 1.00 . A A . 67 GLU OE2 1 1
2 2648 1 1 68 ILE C C -5.683 10.671 -29.898 1.00 . A A . 68 ILE C 1 1
2 2649 1 1 68 ILE CA C -5.531 9.487 -28.975 1.00 . A A . 68 ILE CA 1 1
2 2650 1 1 68 ILE CB C -5.637 8.221 -29.859 1.00 . A A . 68 ILE CB 1 1
2 2651 1 1 68 ILE CD1 C -5.918 5.690 -29.723 1.00 . A A . 68 ILE CD1 1 1
2 2652 1 1 68 ILE CG1 C -6.117 7.017 -29.066 1.00 . A A . 68 ILE CG1 1 1
2 2653 1 1 68 ILE CG2 C -4.285 7.942 -30.500 1.00 . A A . 68 ILE CG2 1 1
2 2654 1 1 68 ILE H H -7.158 8.830 -27.745 1.00 . A A . 68 ILE H 1 1
2 2655 1 1 68 ILE HA H -4.547 9.533 -28.528 1.00 . A A . 68 ILE HA 1 1
2 2656 1 1 68 ILE HB H -6.345 8.445 -30.643 1.00 . A A . 68 ILE HB 1 1
2 2657 1 1 68 ILE HD11 H -6.354 4.932 -29.090 1.00 . A A . 68 ILE HD11 1 1
2 2658 1 1 68 ILE HD12 H -4.864 5.504 -29.854 1.00 . A A . 68 ILE HD12 1 1
2 2659 1 1 68 ILE HD13 H -6.413 5.700 -30.682 1.00 . A A . 68 ILE HD13 1 1
2 2660 1 1 68 ILE HG12 H -5.675 6.980 -28.086 1.00 . A A . 68 ILE HG12 1 1
2 2661 1 1 68 ILE HG13 H -7.188 7.144 -28.989 1.00 . A A . 68 ILE HG13 1 1
2 2662 1 1 68 ILE HG21 H -3.557 7.768 -29.722 1.00 . A A . 68 ILE HG21 1 1
2 2663 1 1 68 ILE HG22 H -3.992 8.801 -31.085 1.00 . A A . 68 ILE HG22 1 1
2 2664 1 1 68 ILE HG23 H -4.357 7.073 -31.136 1.00 . A A . 68 ILE HG23 1 1
2 2665 1 1 68 ILE N N -6.534 9.575 -27.904 1.00 . A A . 68 ILE N 1 1
2 2666 1 1 68 ILE O O -4.702 11.328 -30.227 1.00 . A A . 68 ILE O 1 1
2 2667 1 1 69 GLU C C -6.692 13.351 -30.546 1.00 . A A . 69 GLU C 1 1
2 2668 1 1 69 GLU CA C -7.220 12.080 -31.164 1.00 . A A . 69 GLU CA 1 1
2 2669 1 1 69 GLU CB C -8.715 12.221 -31.438 1.00 . A A . 69 GLU CB 1 1
2 2670 1 1 69 GLU CD C -10.748 11.327 -32.619 1.00 . A A . 69 GLU CD 1 1
2 2671 1 1 69 GLU CG C -9.285 11.133 -32.310 1.00 . A A . 69 GLU CG 1 1
2 2672 1 1 69 GLU H H -7.671 10.364 -30.021 1.00 . A A . 69 GLU H 1 1
2 2673 1 1 69 GLU HA H -6.703 11.894 -32.094 1.00 . A A . 69 GLU HA 1 1
2 2674 1 1 69 GLU HB2 H -9.243 12.208 -30.496 1.00 . A A . 69 GLU HB2 1 1
2 2675 1 1 69 GLU HB3 H -8.885 13.172 -31.921 1.00 . A A . 69 GLU HB3 1 1
2 2676 1 1 69 GLU HG2 H -8.738 11.167 -33.241 1.00 . A A . 69 GLU HG2 1 1
2 2677 1 1 69 GLU HG3 H -9.141 10.176 -31.832 1.00 . A A . 69 GLU HG3 1 1
2 2678 1 1 69 GLU N N -6.930 10.945 -30.304 1.00 . A A . 69 GLU N 1 1
2 2679 1 1 69 GLU O O -5.941 14.082 -31.174 1.00 . A A . 69 GLU O 1 1
2 2680 1 1 69 GLU OE1 O -11.075 12.119 -33.533 1.00 . A A . 69 GLU OE1 1 1
2 2681 1 1 69 GLU OE2 O -11.602 10.678 -31.987 1.00 . A A . 69 GLU OE2 1 1
2 2682 1 1 70 ASP C C -5.100 14.856 -28.497 1.00 . A A . 70 ASP C 1 1
2 2683 1 1 70 ASP CA C -6.613 14.729 -28.539 1.00 . A A . 70 ASP CA 1 1
2 2684 1 1 70 ASP CB C -7.215 14.682 -27.140 1.00 . A A . 70 ASP CB 1 1
2 2685 1 1 70 ASP CG C -6.705 15.751 -26.210 1.00 . A A . 70 ASP CG 1 1
2 2686 1 1 70 ASP H H -7.635 12.914 -28.863 1.00 . A A . 70 ASP H 1 1
2 2687 1 1 70 ASP HA H -6.972 15.600 -29.057 1.00 . A A . 70 ASP HA 1 1
2 2688 1 1 70 ASP HB2 H -8.286 14.793 -27.219 1.00 . A A . 70 ASP HB2 1 1
2 2689 1 1 70 ASP HB3 H -6.994 13.717 -26.708 1.00 . A A . 70 ASP HB3 1 1
2 2690 1 1 70 ASP N N -7.043 13.561 -29.302 1.00 . A A . 70 ASP N 1 1
2 2691 1 1 70 ASP O O -4.564 15.932 -28.758 1.00 . A A . 70 ASP O 1 1
2 2692 1 1 70 ASP OD1 O -7.189 16.895 -26.275 1.00 . A A . 70 ASP OD1 1 1
2 2693 1 1 70 ASP OD2 O -5.864 15.443 -25.344 1.00 . A A . 70 ASP OD2 1 1
2 2694 1 1 71 LEU C C -2.393 14.166 -29.514 1.00 . A A . 71 LEU C 1 1
2 2695 1 1 71 LEU CA C -2.982 13.681 -28.210 1.00 . A A . 71 LEU CA 1 1
2 2696 1 1 71 LEU CB C -2.519 12.242 -27.959 1.00 . A A . 71 LEU CB 1 1
2 2697 1 1 71 LEU CD1 C -3.035 12.107 -25.495 1.00 . A A . 71 LEU CD1 1 1
2 2698 1 1 71 LEU CD2 C -1.457 10.483 -26.560 1.00 . A A . 71 LEU CD2 1 1
2 2699 1 1 71 LEU CG C -1.982 11.906 -26.571 1.00 . A A . 71 LEU CG 1 1
2 2700 1 1 71 LEU H H -4.954 12.932 -28.079 1.00 . A A . 71 LEU H 1 1
2 2701 1 1 71 LEU HA H -2.627 14.302 -27.402 1.00 . A A . 71 LEU HA 1 1
2 2702 1 1 71 LEU HB2 H -3.373 11.604 -28.133 1.00 . A A . 71 LEU HB2 1 1
2 2703 1 1 71 LEU HB3 H -1.767 11.982 -28.689 1.00 . A A . 71 LEU HB3 1 1
2 2704 1 1 71 LEU HD11 H -2.617 11.864 -24.529 1.00 . A A . 71 LEU HD11 1 1
2 2705 1 1 71 LEU HD12 H -3.878 11.460 -25.693 1.00 . A A . 71 LEU HD12 1 1
2 2706 1 1 71 LEU HD13 H -3.362 13.136 -25.501 1.00 . A A . 71 LEU HD13 1 1
2 2707 1 1 71 LEU HD21 H -0.688 10.395 -27.315 1.00 . A A . 71 LEU HD21 1 1
2 2708 1 1 71 LEU HD22 H -2.262 9.802 -26.793 1.00 . A A . 71 LEU HD22 1 1
2 2709 1 1 71 LEU HD23 H -1.047 10.252 -25.589 1.00 . A A . 71 LEU HD23 1 1
2 2710 1 1 71 LEU HG H -1.155 12.564 -26.349 1.00 . A A . 71 LEU HG 1 1
2 2711 1 1 71 LEU N N -4.435 13.749 -28.245 1.00 . A A . 71 LEU N 1 1
2 2712 1 1 71 LEU O O -1.531 15.035 -29.535 1.00 . A A . 71 LEU O 1 1
2 2713 1 1 72 ILE C C -2.696 15.412 -32.258 1.00 . A A . 72 ILE C 1 1
2 2714 1 1 72 ILE CA C -2.395 13.973 -31.901 1.00 . A A . 72 ILE CA 1 1
2 2715 1 1 72 ILE CB C -3.010 13.042 -32.958 1.00 . A A . 72 ILE CB 1 1
2 2716 1 1 72 ILE CD1 C -3.594 10.616 -33.228 1.00 . A A . 72 ILE CD1 1 1
2 2717 1 1 72 ILE CG1 C -2.646 11.605 -32.640 1.00 . A A . 72 ILE CG1 1 1
2 2718 1 1 72 ILE CG2 C -2.526 13.411 -34.362 1.00 . A A . 72 ILE CG2 1 1
2 2719 1 1 72 ILE H H -3.707 13.075 -30.516 1.00 . A A . 72 ILE H 1 1
2 2720 1 1 72 ILE HA H -1.329 13.808 -31.868 1.00 . A A . 72 ILE HA 1 1
2 2721 1 1 72 ILE HB H -4.084 13.143 -32.926 1.00 . A A . 72 ILE HB 1 1
2 2722 1 1 72 ILE HD11 H -3.672 10.760 -34.294 1.00 . A A . 72 ILE HD11 1 1
2 2723 1 1 72 ILE HD12 H -4.556 10.817 -32.773 1.00 . A A . 72 ILE HD12 1 1
2 2724 1 1 72 ILE HD13 H -3.277 9.608 -33.006 1.00 . A A . 72 ILE HD13 1 1
2 2725 1 1 72 ILE HG12 H -1.676 11.390 -33.064 1.00 . A A . 72 ILE HG12 1 1
2 2726 1 1 72 ILE HG13 H -2.623 11.461 -31.570 1.00 . A A . 72 ILE HG13 1 1
2 2727 1 1 72 ILE HG21 H -3.023 12.786 -35.086 1.00 . A A . 72 ILE HG21 1 1
2 2728 1 1 72 ILE HG22 H -1.460 13.253 -34.426 1.00 . A A . 72 ILE HG22 1 1
2 2729 1 1 72 ILE HG23 H -2.751 14.448 -34.563 1.00 . A A . 72 ILE HG23 1 1
2 2730 1 1 72 ILE N N -2.918 13.662 -30.596 1.00 . A A . 72 ILE N 1 1
2 2731 1 1 72 ILE O O -1.825 16.143 -32.735 1.00 . A A . 72 ILE O 1 1
2 2732 1 1 73 ARG C C -3.695 18.244 -31.492 1.00 . A A . 73 ARG C 1 1
2 2733 1 1 73 ARG CA C -4.319 17.153 -32.365 1.00 . A A . 73 ARG CA 1 1
2 2734 1 1 73 ARG CB C -5.844 17.257 -32.451 1.00 . A A . 73 ARG CB 1 1
2 2735 1 1 73 ARG CD C -7.934 16.359 -33.569 1.00 . A A . 73 ARG CD 1 1
2 2736 1 1 73 ARG CG C -6.465 16.137 -33.296 1.00 . A A . 73 ARG CG 1 1
2 2737 1 1 73 ARG CZ C -9.135 18.452 -34.162 1.00 . A A . 73 ARG CZ 1 1
2 2738 1 1 73 ARG H H -4.529 15.252 -31.477 1.00 . A A . 73 ARG H 1 1
2 2739 1 1 73 ARG HA H -3.916 17.293 -33.358 1.00 . A A . 73 ARG HA 1 1
2 2740 1 1 73 ARG HB2 H -6.255 17.211 -31.453 1.00 . A A . 73 ARG HB2 1 1
2 2741 1 1 73 ARG HB3 H -6.108 18.204 -32.899 1.00 . A A . 73 ARG HB3 1 1
2 2742 1 1 73 ARG HD2 H -8.323 15.486 -34.072 1.00 . A A . 73 ARG HD2 1 1
2 2743 1 1 73 ARG HD3 H -8.441 16.482 -32.625 1.00 . A A . 73 ARG HD3 1 1
2 2744 1 1 73 ARG HE H -7.661 17.608 -35.239 1.00 . A A . 73 ARG HE 1 1
2 2745 1 1 73 ARG HG2 H -5.927 15.959 -34.211 1.00 . A A . 73 ARG HG2 1 1
2 2746 1 1 73 ARG HG3 H -6.383 15.237 -32.705 1.00 . A A . 73 ARG HG3 1 1
2 2747 1 1 73 ARG HH11 H -9.659 17.727 -32.310 1.00 . A A . 73 ARG HH11 1 1
2 2748 1 1 73 ARG HH12 H -10.536 19.085 -32.832 1.00 . A A . 73 ARG HH12 1 1
2 2749 1 1 73 ARG HH21 H -8.875 19.460 -35.909 1.00 . A A . 73 ARG HH21 1 1
2 2750 1 1 73 ARG HH22 H -10.077 20.114 -34.888 1.00 . A A . 73 ARG HH22 1 1
2 2751 1 1 73 ARG N N -3.903 15.840 -31.967 1.00 . A A . 73 ARG N 1 1
2 2752 1 1 73 ARG NE N -8.193 17.537 -34.412 1.00 . A A . 73 ARG NE 1 1
2 2753 1 1 73 ARG NH1 N -9.814 18.416 -33.025 1.00 . A A . 73 ARG NH1 1 1
2 2754 1 1 73 ARG NH2 N -9.382 19.407 -35.045 1.00 . A A . 73 ARG NH2 1 1
2 2755 1 1 73 ARG O O -3.598 19.387 -31.916 1.00 . A A . 73 ARG O 1 1
2 2756 1 1 74 LEU C C -1.070 18.927 -29.870 1.00 . A A . 74 LEU C 1 1
2 2757 1 1 74 LEU CA C -2.555 18.881 -29.472 1.00 . A A . 74 LEU CA 1 1
2 2758 1 1 74 LEU CB C -2.787 18.640 -27.945 1.00 . A A . 74 LEU CB 1 1
2 2759 1 1 74 LEU CD1 C -0.681 17.950 -26.750 1.00 . A A . 74 LEU CD1 1 1
2 2760 1 1 74 LEU CD2 C -2.852 16.920 -26.112 1.00 . A A . 74 LEU CD2 1 1
2 2761 1 1 74 LEU CG C -2.038 17.488 -27.253 1.00 . A A . 74 LEU CG 1 1
2 2762 1 1 74 LEU H H -3.343 16.983 -29.937 1.00 . A A . 74 LEU H 1 1
2 2763 1 1 74 LEU HA H -2.980 19.833 -29.758 1.00 . A A . 74 LEU HA 1 1
2 2764 1 1 74 LEU HB2 H -2.522 19.552 -27.430 1.00 . A A . 74 LEU HB2 1 1
2 2765 1 1 74 LEU HB3 H -3.847 18.484 -27.802 1.00 . A A . 74 LEU HB3 1 1
2 2766 1 1 74 LEU HD11 H -0.157 17.116 -26.307 1.00 . A A . 74 LEU HD11 1 1
2 2767 1 1 74 LEU HD12 H -0.824 18.716 -26.001 1.00 . A A . 74 LEU HD12 1 1
2 2768 1 1 74 LEU HD13 H -0.105 18.353 -27.569 1.00 . A A . 74 LEU HD13 1 1
2 2769 1 1 74 LEU HD21 H -2.308 16.108 -25.654 1.00 . A A . 74 LEU HD21 1 1
2 2770 1 1 74 LEU HD22 H -3.795 16.550 -26.486 1.00 . A A . 74 LEU HD22 1 1
2 2771 1 1 74 LEU HD23 H -3.028 17.691 -25.378 1.00 . A A . 74 LEU HD23 1 1
2 2772 1 1 74 LEU HG H -1.868 16.702 -27.974 1.00 . A A . 74 LEU HG 1 1
2 2773 1 1 74 LEU N N -3.226 17.894 -30.292 1.00 . A A . 74 LEU N 1 1
2 2774 1 1 74 LEU O O -0.373 19.910 -29.626 1.00 . A A . 74 LEU O 1 1
2 2775 1 1 75 LYS C C 0.821 18.512 -32.422 1.00 . A A . 75 LYS C 1 1
2 2776 1 1 75 LYS CA C 0.761 17.825 -31.071 1.00 . A A . 75 LYS CA 1 1
2 2777 1 1 75 LYS CB C 1.350 16.394 -31.158 1.00 . A A . 75 LYS CB 1 1
2 2778 1 1 75 LYS CD C 1.261 15.811 -28.690 1.00 . A A . 75 LYS CD 1 1
2 2779 1 1 75 LYS CE C 2.068 15.558 -27.427 1.00 . A A . 75 LYS CE 1 1
2 2780 1 1 75 LYS CG C 2.131 15.938 -29.915 1.00 . A A . 75 LYS CG 1 1
2 2781 1 1 75 LYS H H -1.180 17.087 -30.699 1.00 . A A . 75 LYS H 1 1
2 2782 1 1 75 LYS HA H 1.358 18.408 -30.385 1.00 . A A . 75 LYS HA 1 1
2 2783 1 1 75 LYS HB2 H 0.539 15.698 -31.315 1.00 . A A . 75 LYS HB2 1 1
2 2784 1 1 75 LYS HB3 H 2.013 16.349 -32.009 1.00 . A A . 75 LYS HB3 1 1
2 2785 1 1 75 LYS HD2 H 0.700 16.725 -28.569 1.00 . A A . 75 LYS HD2 1 1
2 2786 1 1 75 LYS HD3 H 0.575 14.990 -28.838 1.00 . A A . 75 LYS HD3 1 1
2 2787 1 1 75 LYS HE2 H 2.719 16.402 -27.260 1.00 . A A . 75 LYS HE2 1 1
2 2788 1 1 75 LYS HE3 H 1.362 15.485 -26.612 1.00 . A A . 75 LYS HE3 1 1
2 2789 1 1 75 LYS HG2 H 2.570 14.973 -30.117 1.00 . A A . 75 LYS HG2 1 1
2 2790 1 1 75 LYS HG3 H 2.920 16.650 -29.721 1.00 . A A . 75 LYS HG3 1 1
2 2791 1 1 75 LYS HZ1 H 2.260 13.486 -27.607 1.00 . A A . 75 LYS HZ1 1 1
2 2792 1 1 75 LYS HZ2 H 3.403 14.197 -26.605 1.00 . A A . 75 LYS HZ2 1 1
2 2793 1 1 75 LYS HZ3 H 3.561 14.336 -28.270 1.00 . A A . 75 LYS HZ3 1 1
2 2794 1 1 75 LYS N N -0.601 17.864 -30.541 1.00 . A A . 75 LYS N 1 1
2 2795 1 1 75 LYS NZ N 2.873 14.319 -27.492 1.00 . A A . 75 LYS NZ 1 1
2 2796 1 1 75 LYS O O 1.885 18.703 -32.991 1.00 . A A . 75 LYS O 1 1
2 2797 1 1 76 CYS C C 0.044 21.092 -33.961 1.00 . A A . 76 CYS C 1 1
2 2798 1 1 76 CYS CA C -0.433 19.646 -34.153 1.00 . A A . 76 CYS CA 1 1
2 2799 1 1 76 CYS CB C -1.875 19.602 -34.634 1.00 . A A . 76 CYS CB 1 1
2 2800 1 1 76 CYS H H -1.150 18.745 -32.393 1.00 . A A . 76 CYS H 1 1
2 2801 1 1 76 CYS HA H 0.201 19.144 -34.868 1.00 . A A . 76 CYS HA 1 1
2 2802 1 1 76 CYS HB2 H -2.163 18.565 -34.674 1.00 . A A . 76 CYS HB2 1 1
2 2803 1 1 76 CYS HB3 H -2.461 20.127 -33.896 1.00 . A A . 76 CYS HB3 1 1
2 2804 1 1 76 CYS HG H -2.269 21.639 -36.113 1.00 . A A . 76 CYS HG 1 1
2 2805 1 1 76 CYS N N -0.330 18.936 -32.898 1.00 . A A . 76 CYS N 1 1
2 2806 1 1 76 CYS O O 0.197 21.849 -34.908 1.00 . A A . 76 CYS O 1 1
2 2807 1 1 76 CYS SG S -2.208 20.322 -36.260 1.00 . A A . 76 CYS SG 1 1
2 2808 1 1 77 LEU C C 2.305 22.812 -32.646 1.00 . A A . 77 LEU C 1 1
2 2809 1 1 77 LEU CA C 0.795 22.768 -32.396 1.00 . A A . 77 LEU CA 1 1
2 2810 1 1 77 LEU CB C 0.487 23.113 -30.934 1.00 . A A . 77 LEU CB 1 1
2 2811 1 1 77 LEU CD1 C -1.157 23.461 -29.065 1.00 . A A . 77 LEU CD1 1 1
2 2812 1 1 77 LEU CD2 C -1.874 23.867 -31.431 1.00 . A A . 77 LEU CD2 1 1
2 2813 1 1 77 LEU CG C -0.989 23.034 -30.512 1.00 . A A . 77 LEU CG 1 1
2 2814 1 1 77 LEU H H 0.105 20.826 -31.992 1.00 . A A . 77 LEU H 1 1
2 2815 1 1 77 LEU HA H 0.310 23.484 -33.041 1.00 . A A . 77 LEU HA 1 1
2 2816 1 1 77 LEU HB2 H 1.050 22.437 -30.307 1.00 . A A . 77 LEU HB2 1 1
2 2817 1 1 77 LEU HB3 H 0.836 24.117 -30.746 1.00 . A A . 77 LEU HB3 1 1
2 2818 1 1 77 LEU HD11 H -0.582 22.810 -28.423 1.00 . A A . 77 LEU HD11 1 1
2 2819 1 1 77 LEU HD12 H -2.201 23.397 -28.795 1.00 . A A . 77 LEU HD12 1 1
2 2820 1 1 77 LEU HD13 H -0.817 24.478 -28.944 1.00 . A A . 77 LEU HD13 1 1
2 2821 1 1 77 LEU HD21 H -1.535 24.892 -31.427 1.00 . A A . 77 LEU HD21 1 1
2 2822 1 1 77 LEU HD22 H -2.898 23.818 -31.091 1.00 . A A . 77 LEU HD22 1 1
2 2823 1 1 77 LEU HD23 H -1.813 23.465 -32.431 1.00 . A A . 77 LEU HD23 1 1
2 2824 1 1 77 LEU HG H -1.305 22.003 -30.579 1.00 . A A . 77 LEU HG 1 1
2 2825 1 1 77 LEU N N 0.287 21.458 -32.717 1.00 . A A . 77 LEU N 1 1
2 2826 1 1 77 LEU O O 2.907 23.890 -32.721 1.00 . A A . 77 LEU O 1 1
2 2827 1 1 78 ASP C C 4.573 21.751 -34.493 1.00 . A A . 78 ASP C 1 1
2 2828 1 1 78 ASP CA C 4.334 21.486 -33.043 1.00 . A A . 78 ASP CA 1 1
2 2829 1 1 78 ASP CB C 4.777 20.061 -32.742 1.00 . A A . 78 ASP CB 1 1
2 2830 1 1 78 ASP CG C 6.290 19.867 -32.783 1.00 . A A . 78 ASP CG 1 1
2 2831 1 1 78 ASP H H 2.356 20.817 -32.702 1.00 . A A . 78 ASP H 1 1
2 2832 1 1 78 ASP HA H 4.891 22.176 -32.426 1.00 . A A . 78 ASP HA 1 1
2 2833 1 1 78 ASP HB2 H 4.362 19.763 -31.796 1.00 . A A . 78 ASP HB2 1 1
2 2834 1 1 78 ASP HB3 H 4.337 19.425 -33.496 1.00 . A A . 78 ASP HB3 1 1
2 2835 1 1 78 ASP N N 2.901 21.629 -32.778 1.00 . A A . 78 ASP N 1 1
2 2836 1 1 78 ASP O O 5.484 22.481 -34.877 1.00 . A A . 78 ASP O 1 1
2 2837 1 1 78 ASP OD1 O 6.973 20.226 -31.801 1.00 . A A . 78 ASP OD1 1 1
2 2838 1 1 78 ASP OD2 O 6.816 19.302 -33.764 1.00 . A A . 78 ASP OD2 1 1
2 2839 1 1 79 LEU C C 3.168 22.665 -37.157 1.00 . A A . 79 LEU C 1 1
2 2840 1 1 79 LEU CA C 3.799 21.317 -36.741 1.00 . A A . 79 LEU CA 1 1
2 2841 1 1 79 LEU CB C 3.101 20.094 -37.392 1.00 . A A . 79 LEU CB 1 1
2 2842 1 1 79 LEU CD1 C 0.754 20.756 -38.040 1.00 . A A . 79 LEU CD1 1 1
2 2843 1 1 79 LEU CD2 C 1.218 18.477 -37.204 1.00 . A A . 79 LEU CD2 1 1
2 2844 1 1 79 LEU CG C 1.605 19.915 -37.118 1.00 . A A . 79 LEU CG 1 1
2 2845 1 1 79 LEU H H 3.003 20.637 -34.881 1.00 . A A . 79 LEU H 1 1
2 2846 1 1 79 LEU HA H 4.838 21.341 -37.039 1.00 . A A . 79 LEU HA 1 1
2 2847 1 1 79 LEU HB2 H 3.232 20.132 -38.461 1.00 . A A . 79 LEU HB2 1 1
2 2848 1 1 79 LEU HB3 H 3.604 19.208 -37.032 1.00 . A A . 79 LEU HB3 1 1
2 2849 1 1 79 LEU HD11 H 0.974 21.801 -37.877 1.00 . A A . 79 LEU HD11 1 1
2 2850 1 1 79 LEU HD12 H -0.290 20.565 -37.841 1.00 . A A . 79 LEU HD12 1 1
2 2851 1 1 79 LEU HD13 H 0.985 20.500 -39.063 1.00 . A A . 79 LEU HD13 1 1
2 2852 1 1 79 LEU HD21 H 1.793 17.916 -36.483 1.00 . A A . 79 LEU HD21 1 1
2 2853 1 1 79 LEU HD22 H 1.427 18.112 -38.198 1.00 . A A . 79 LEU HD22 1 1
2 2854 1 1 79 LEU HD23 H 0.164 18.375 -36.988 1.00 . A A . 79 LEU HD23 1 1
2 2855 1 1 79 LEU HG H 1.410 20.253 -36.111 1.00 . A A . 79 LEU HG 1 1
2 2856 1 1 79 LEU N N 3.720 21.172 -35.296 1.00 . A A . 79 LEU N 1 1
2 2857 1 1 79 LEU O O 2.496 23.298 -36.333 1.00 . A A . 79 LEU O 1 1
2 2858 1 1 80 PRO C C 1.256 24.341 -38.831 1.00 . A A . 80 PRO C 1 1
2 2859 1 1 80 PRO CA C 2.798 24.390 -38.890 1.00 . A A . 80 PRO CA 1 1
2 2860 1 1 80 PRO CB C 3.297 24.555 -40.338 1.00 . A A . 80 PRO CB 1 1
2 2861 1 1 80 PRO CD C 4.336 22.562 -39.389 1.00 . A A . 80 PRO CD 1 1
2 2862 1 1 80 PRO CG C 4.123 23.348 -40.657 1.00 . A A . 80 PRO CG 1 1
2 2863 1 1 80 PRO HA H 3.129 25.221 -38.285 1.00 . A A . 80 PRO HA 1 1
2 2864 1 1 80 PRO HB2 H 2.445 24.612 -40.999 1.00 . A A . 80 PRO HB2 1 1
2 2865 1 1 80 PRO HB3 H 3.877 25.462 -40.421 1.00 . A A . 80 PRO HB3 1 1
2 2866 1 1 80 PRO HD2 H 4.097 21.526 -39.570 1.00 . A A . 80 PRO HD2 1 1
2 2867 1 1 80 PRO HD3 H 5.353 22.640 -39.039 1.00 . A A . 80 PRO HD3 1 1
2 2868 1 1 80 PRO HG2 H 3.605 22.735 -41.379 1.00 . A A . 80 PRO HG2 1 1
2 2869 1 1 80 PRO HG3 H 5.074 23.663 -41.064 1.00 . A A . 80 PRO HG3 1 1
2 2870 1 1 80 PRO N N 3.408 23.149 -38.409 1.00 . A A . 80 PRO N 1 1
2 2871 1 1 80 PRO O O 0.643 24.907 -37.906 1.00 . A A . 80 PRO O 1 1
2 2872 1 1 81 ASP C C -1.170 22.520 -40.941 1.00 . A A . 81 ASP C 1 1
2 2873 1 1 81 ASP CA C -0.809 23.441 -39.812 1.00 . A A . 81 ASP CA 1 1
2 2874 1 1 81 ASP CB C -1.627 24.749 -39.936 1.00 . A A . 81 ASP CB 1 1
2 2875 1 1 81 ASP CG C -1.562 25.413 -41.292 1.00 . A A . 81 ASP CG 1 1
2 2876 1 1 81 ASP H H 1.170 23.235 -40.502 1.00 . A A . 81 ASP H 1 1
2 2877 1 1 81 ASP HA H -1.074 22.942 -38.893 1.00 . A A . 81 ASP HA 1 1
2 2878 1 1 81 ASP HB2 H -2.665 24.519 -39.747 1.00 . A A . 81 ASP HB2 1 1
2 2879 1 1 81 ASP HB3 H -1.279 25.448 -39.190 1.00 . A A . 81 ASP HB3 1 1
2 2880 1 1 81 ASP N N 0.644 23.644 -39.782 1.00 . A A . 81 ASP N 1 1
2 2881 1 1 81 ASP O O -0.544 22.554 -42.005 1.00 . A A . 81 ASP O 1 1
2 2882 1 1 81 ASP OD1 O -0.613 26.187 -41.549 1.00 . A A . 81 ASP OD1 1 1
2 2883 1 1 81 ASP OD2 O -2.477 25.216 -42.109 1.00 . A A . 81 ASP OD2 1 1
2 2884 1 1 82 ILE C C -4.040 20.355 -41.221 1.00 . A A . 82 ILE C 1 1
2 2885 1 1 82 ILE CA C -2.649 20.755 -41.642 1.00 . A A . 82 ILE CA 1 1
2 2886 1 1 82 ILE CB C -1.759 19.470 -41.811 1.00 . A A . 82 ILE CB 1 1
2 2887 1 1 82 ILE CD1 C -1.716 17.124 -42.842 1.00 . A A . 82 ILE CD1 1 1
2 2888 1 1 82 ILE CG1 C -2.511 18.380 -42.604 1.00 . A A . 82 ILE CG1 1 1
2 2889 1 1 82 ILE CG2 C -1.239 18.947 -40.476 1.00 . A A . 82 ILE CG2 1 1
2 2890 1 1 82 ILE H H -2.564 21.670 -39.813 1.00 . A A . 82 ILE H 1 1
2 2891 1 1 82 ILE HA H -2.708 21.264 -42.593 1.00 . A A . 82 ILE HA 1 1
2 2892 1 1 82 ILE HB H -0.887 19.753 -42.381 1.00 . A A . 82 ILE HB 1 1
2 2893 1 1 82 ILE HD11 H -1.498 16.643 -41.901 1.00 . A A . 82 ILE HD11 1 1
2 2894 1 1 82 ILE HD12 H -0.799 17.396 -43.343 1.00 . A A . 82 ILE HD12 1 1
2 2895 1 1 82 ILE HD13 H -2.289 16.466 -43.479 1.00 . A A . 82 ILE HD13 1 1
2 2896 1 1 82 ILE HG12 H -3.402 18.104 -42.061 1.00 . A A . 82 ILE HG12 1 1
2 2897 1 1 82 ILE HG13 H -2.803 18.781 -43.564 1.00 . A A . 82 ILE HG13 1 1
2 2898 1 1 82 ILE HG21 H -0.748 17.996 -40.617 1.00 . A A . 82 ILE HG21 1 1
2 2899 1 1 82 ILE HG22 H -2.045 18.867 -39.764 1.00 . A A . 82 ILE HG22 1 1
2 2900 1 1 82 ILE HG23 H -0.520 19.660 -40.101 1.00 . A A . 82 ILE HG23 1 1
2 2901 1 1 82 ILE N N -2.130 21.686 -40.691 1.00 . A A . 82 ILE N 1 1
2 2902 1 1 82 ILE O O -4.257 19.944 -40.080 1.00 . A A . 82 ILE O 1 1
2 2903 1 1 83 ASP C C -6.340 18.582 -42.110 1.00 . A A . 83 ASP C 1 1
2 2904 1 1 83 ASP CA C -6.306 20.067 -41.843 1.00 . A A . 83 ASP CA 1 1
2 2905 1 1 83 ASP CB C -7.360 20.763 -42.699 1.00 . A A . 83 ASP CB 1 1
2 2906 1 1 83 ASP CG C -8.753 20.277 -42.352 1.00 . A A . 83 ASP CG 1 1
2 2907 1 1 83 ASP H H -4.779 21.064 -42.900 1.00 . A A . 83 ASP H 1 1
2 2908 1 1 83 ASP HA H -6.525 20.233 -40.799 1.00 . A A . 83 ASP HA 1 1
2 2909 1 1 83 ASP HB2 H -7.312 21.830 -42.536 1.00 . A A . 83 ASP HB2 1 1
2 2910 1 1 83 ASP HB3 H -7.171 20.549 -43.740 1.00 . A A . 83 ASP HB3 1 1
2 2911 1 1 83 ASP N N -4.980 20.552 -42.090 1.00 . A A . 83 ASP N 1 1
2 2912 1 1 83 ASP O O -6.351 18.140 -43.259 1.00 . A A . 83 ASP O 1 1
2 2913 1 1 83 ASP OD1 O -9.378 20.849 -41.435 1.00 . A A . 83 ASP OD1 1 1
2 2914 1 1 83 ASP OD2 O -9.242 19.303 -42.962 1.00 . A A . 83 ASP OD2 1 1
2 2915 1 1 84 PHE C C -7.498 15.899 -40.388 1.00 . A A . 84 PHE C 1 1
2 2916 1 1 84 PHE CA C -6.330 16.400 -41.186 1.00 . A A . 84 PHE CA 1 1
2 2917 1 1 84 PHE CB C -5.016 15.715 -40.724 1.00 . A A . 84 PHE CB 1 1
2 2918 1 1 84 PHE CD1 C -5.138 15.056 -38.279 1.00 . A A . 84 PHE CD1 1 1
2 2919 1 1 84 PHE CD2 C -3.840 16.949 -38.885 1.00 . A A . 84 PHE CD2 1 1
2 2920 1 1 84 PHE CE1 C -4.804 15.242 -36.954 1.00 . A A . 84 PHE CE1 1 1
2 2921 1 1 84 PHE CE2 C -3.497 17.144 -37.560 1.00 . A A . 84 PHE CE2 1 1
2 2922 1 1 84 PHE CG C -4.658 15.915 -39.262 1.00 . A A . 84 PHE CG 1 1
2 2923 1 1 84 PHE CZ C -3.979 16.288 -36.592 1.00 . A A . 84 PHE CZ 1 1
2 2924 1 1 84 PHE H H -6.150 18.239 -40.188 1.00 . A A . 84 PHE H 1 1
2 2925 1 1 84 PHE HA H -6.498 16.167 -42.227 1.00 . A A . 84 PHE HA 1 1
2 2926 1 1 84 PHE HB2 H -5.091 14.653 -40.901 1.00 . A A . 84 PHE HB2 1 1
2 2927 1 1 84 PHE HB3 H -4.203 16.111 -41.318 1.00 . A A . 84 PHE HB3 1 1
2 2928 1 1 84 PHE HD1 H -5.783 14.238 -38.562 1.00 . A A . 84 PHE HD1 1 1
2 2929 1 1 84 PHE HD2 H -3.474 17.608 -39.657 1.00 . A A . 84 PHE HD2 1 1
2 2930 1 1 84 PHE HE1 H -5.186 14.568 -36.201 1.00 . A A . 84 PHE HE1 1 1
2 2931 1 1 84 PHE HE2 H -2.853 17.965 -37.282 1.00 . A A . 84 PHE HE2 1 1
2 2932 1 1 84 PHE HZ H -3.715 16.437 -35.556 1.00 . A A . 84 PHE HZ 1 1
2 2933 1 1 84 PHE N N -6.262 17.823 -41.069 1.00 . A A . 84 PHE N 1 1
2 2934 1 1 84 PHE O O -8.041 16.625 -39.542 1.00 . A A . 84 PHE O 1 1
2 2935 1 1 85 ASP C C -8.490 12.649 -39.701 1.00 . A A . 85 ASP C 1 1
2 2936 1 1 85 ASP CA C -8.949 14.052 -39.939 1.00 . A A . 85 ASP CA 1 1
2 2937 1 1 85 ASP CB C -10.260 14.067 -40.735 1.00 . A A . 85 ASP CB 1 1
2 2938 1 1 85 ASP CG C -11.400 13.394 -39.999 1.00 . A A . 85 ASP CG 1 1
2 2939 1 1 85 ASP H H -7.465 14.210 -41.393 1.00 . A A . 85 ASP H 1 1
2 2940 1 1 85 ASP HA H -9.081 14.554 -38.993 1.00 . A A . 85 ASP HA 1 1
2 2941 1 1 85 ASP HB2 H -10.537 15.090 -40.938 1.00 . A A . 85 ASP HB2 1 1
2 2942 1 1 85 ASP HB3 H -10.106 13.554 -41.673 1.00 . A A . 85 ASP HB3 1 1
2 2943 1 1 85 ASP N N -7.895 14.711 -40.664 1.00 . A A . 85 ASP N 1 1
2 2944 1 1 85 ASP O O -7.753 12.109 -40.520 1.00 . A A . 85 ASP O 1 1
2 2945 1 1 85 ASP OD1 O -11.939 13.993 -39.029 1.00 . A A . 85 ASP OD1 1 1
2 2946 1 1 85 ASP OD2 O -11.783 12.256 -40.388 1.00 . A A . 85 ASP OD2 1 1
2 2947 1 1 86 LEU C C -9.540 9.950 -37.726 1.00 . A A . 86 LEU C 1 1
2 2948 1 1 86 LEU CA C -8.403 10.756 -38.298 1.00 . A A . 86 LEU CA 1 1
2 2949 1 1 86 LEU CB C -7.258 10.786 -37.281 1.00 . A A . 86 LEU CB 1 1
2 2950 1 1 86 LEU CD1 C -6.514 10.743 -34.891 1.00 . A A . 86 LEU CD1 1 1
2 2951 1 1 86 LEU CD2 C -8.060 12.518 -35.596 1.00 . A A . 86 LEU CD2 1 1
2 2952 1 1 86 LEU CG C -7.641 11.077 -35.811 1.00 . A A . 86 LEU CG 1 1
2 2953 1 1 86 LEU H H -9.417 12.521 -37.946 1.00 . A A . 86 LEU H 1 1
2 2954 1 1 86 LEU HA H -8.044 10.290 -39.203 1.00 . A A . 86 LEU HA 1 1
2 2955 1 1 86 LEU HB2 H -6.686 9.872 -37.332 1.00 . A A . 86 LEU HB2 1 1
2 2956 1 1 86 LEU HB3 H -6.648 11.612 -37.618 1.00 . A A . 86 LEU HB3 1 1
2 2957 1 1 86 LEU HD11 H -6.337 9.679 -34.936 1.00 . A A . 86 LEU HD11 1 1
2 2958 1 1 86 LEU HD12 H -6.793 10.999 -33.881 1.00 . A A . 86 LEU HD12 1 1
2 2959 1 1 86 LEU HD13 H -5.622 11.275 -35.186 1.00 . A A . 86 LEU HD13 1 1
2 2960 1 1 86 LEU HD21 H -7.228 13.153 -35.863 1.00 . A A . 86 LEU HD21 1 1
2 2961 1 1 86 LEU HD22 H -8.307 12.672 -34.557 1.00 . A A . 86 LEU HD22 1 1
2 2962 1 1 86 LEU HD23 H -8.916 12.746 -36.213 1.00 . A A . 86 LEU HD23 1 1
2 2963 1 1 86 LEU HG H -8.456 10.424 -35.548 1.00 . A A . 86 LEU HG 1 1
2 2964 1 1 86 LEU N N -8.843 12.078 -38.601 1.00 . A A . 86 LEU N 1 1
2 2965 1 1 86 LEU O O -10.496 10.505 -37.175 1.00 . A A . 86 LEU O 1 1
2 2966 1 1 87 ASN C C -9.617 6.758 -36.457 1.00 . A A . 87 ASN C 1 1
2 2967 1 1 87 ASN CA C -10.373 7.770 -37.285 1.00 . A A . 87 ASN CA 1 1
2 2968 1 1 87 ASN CB C -11.194 7.071 -38.371 1.00 . A A . 87 ASN CB 1 1
2 2969 1 1 87 ASN CG C -12.109 6.005 -37.815 1.00 . A A . 87 ASN CG 1 1
2 2970 1 1 87 ASN H H -8.730 8.306 -38.433 1.00 . A A . 87 ASN H 1 1
2 2971 1 1 87 ASN HA H -11.038 8.333 -36.646 1.00 . A A . 87 ASN HA 1 1
2 2972 1 1 87 ASN HB2 H -11.797 7.800 -38.890 1.00 . A A . 87 ASN HB2 1 1
2 2973 1 1 87 ASN HB3 H -10.518 6.602 -39.070 1.00 . A A . 87 ASN HB3 1 1
2 2974 1 1 87 ASN HD21 H -10.718 4.651 -38.097 1.00 . A A . 87 ASN HD21 1 1
2 2975 1 1 87 ASN HD22 H -12.210 4.083 -37.434 1.00 . A A . 87 ASN HD22 1 1
2 2976 1 1 87 ASN N N -9.446 8.673 -37.869 1.00 . A A . 87 ASN N 1 1
2 2977 1 1 87 ASN ND2 N -11.632 4.795 -37.774 1.00 . A A . 87 ASN ND2 1 1
2 2978 1 1 87 ASN O O -8.801 5.997 -36.992 1.00 . A A . 87 ASN O 1 1
2 2979 1 1 87 ASN OD1 O -13.234 6.272 -37.426 1.00 . A A . 87 ASN OD1 1 1
2 2980 1 1 88 ILE C C -10.103 4.586 -34.231 1.00 . A A . 88 ILE C 1 1
2 2981 1 1 88 ILE CA C -9.238 5.835 -34.278 1.00 . A A . 88 ILE CA 1 1
2 2982 1 1 88 ILE CB C -9.114 6.389 -32.839 1.00 . A A . 88 ILE CB 1 1
2 2983 1 1 88 ILE CD1 C -6.784 7.354 -33.206 1.00 . A A . 88 ILE CD1 1 1
2 2984 1 1 88 ILE CG1 C -8.203 7.627 -32.790 1.00 . A A . 88 ILE CG1 1 1
2 2985 1 1 88 ILE CG2 C -8.582 5.297 -31.904 1.00 . A A . 88 ILE CG2 1 1
2 2986 1 1 88 ILE H H -10.411 7.485 -34.802 1.00 . A A . 88 ILE H 1 1
2 2987 1 1 88 ILE HA H -8.245 5.571 -34.613 1.00 . A A . 88 ILE HA 1 1
2 2988 1 1 88 ILE HB H -10.107 6.666 -32.525 1.00 . A A . 88 ILE HB 1 1
2 2989 1 1 88 ILE HD11 H -6.368 6.564 -32.599 1.00 . A A . 88 ILE HD11 1 1
2 2990 1 1 88 ILE HD12 H -6.189 8.249 -33.105 1.00 . A A . 88 ILE HD12 1 1
2 2991 1 1 88 ILE HD13 H -6.787 7.039 -34.239 1.00 . A A . 88 ILE HD13 1 1
2 2992 1 1 88 ILE HG12 H -8.583 8.389 -33.456 1.00 . A A . 88 ILE HG12 1 1
2 2993 1 1 88 ILE HG13 H -8.185 8.014 -31.781 1.00 . A A . 88 ILE HG13 1 1
2 2994 1 1 88 ILE HG21 H -9.298 4.490 -31.858 1.00 . A A . 88 ILE HG21 1 1
2 2995 1 1 88 ILE HG22 H -8.410 5.691 -30.917 1.00 . A A . 88 ILE HG22 1 1
2 2996 1 1 88 ILE HG23 H -7.655 4.909 -32.302 1.00 . A A . 88 ILE HG23 1 1
2 2997 1 1 88 ILE N N -9.825 6.793 -35.177 1.00 . A A . 88 ILE N 1 1
2 2998 1 1 88 ILE O O -11.334 4.668 -34.201 1.00 . A A . 88 ILE O 1 1
2 2999 1 1 89 MET C C -9.067 1.316 -33.414 1.00 . A A . 89 MET C 1 1
2 3000 1 1 89 MET CA C -10.089 2.190 -34.124 1.00 . A A . 89 MET CA 1 1
2 3001 1 1 89 MET CB C -10.455 1.591 -35.514 1.00 . A A . 89 MET CB 1 1
2 3002 1 1 89 MET CE C -9.965 2.025 -38.865 1.00 . A A . 89 MET CE 1 1
2 3003 1 1 89 MET CG C -9.258 1.109 -36.336 1.00 . A A . 89 MET CG 1 1
2 3004 1 1 89 MET H H -8.489 3.470 -34.381 1.00 . A A . 89 MET H 1 1
2 3005 1 1 89 MET HA H -10.967 2.303 -33.512 1.00 . A A . 89 MET HA 1 1
2 3006 1 1 89 MET HB2 H -11.116 0.751 -35.364 1.00 . A A . 89 MET HB2 1 1
2 3007 1 1 89 MET HB3 H -10.976 2.346 -36.083 1.00 . A A . 89 MET HB3 1 1
2 3008 1 1 89 MET HE1 H -10.160 1.770 -39.897 1.00 . A A . 89 MET HE1 1 1
2 3009 1 1 89 MET HE2 H -9.074 2.636 -38.827 1.00 . A A . 89 MET HE2 1 1
2 3010 1 1 89 MET HE3 H -10.795 2.570 -38.444 1.00 . A A . 89 MET HE3 1 1
2 3011 1 1 89 MET HG2 H -8.565 1.926 -36.463 1.00 . A A . 89 MET HG2 1 1
2 3012 1 1 89 MET HG3 H -8.775 0.306 -35.798 1.00 . A A . 89 MET HG3 1 1
2 3013 1 1 89 MET N N -9.465 3.465 -34.268 1.00 . A A . 89 MET N 1 1
2 3014 1 1 89 MET O O -7.910 1.678 -33.359 1.00 . A A . 89 MET O 1 1
2 3015 1 1 89 MET SD S -9.690 0.507 -37.981 1.00 . A A . 89 MET SD 1 1
2 3016 1 1 90 THR C C -7.822 -1.416 -33.403 1.00 . A A . 90 THR C 1 1
2 3017 1 1 90 THR CA C -8.491 -0.668 -32.271 1.00 . A A . 90 THR CA 1 1
2 3018 1 1 90 THR CB C -9.111 -1.699 -31.299 1.00 . A A . 90 THR CB 1 1
2 3019 1 1 90 THR CG2 C -9.692 -1.026 -30.082 1.00 . A A . 90 THR CG2 1 1
2 3020 1 1 90 THR H H -10.422 0.084 -32.723 1.00 . A A . 90 THR H 1 1
2 3021 1 1 90 THR HA H -7.744 -0.094 -31.749 1.00 . A A . 90 THR HA 1 1
2 3022 1 1 90 THR HB H -8.324 -2.371 -30.985 1.00 . A A . 90 THR HB 1 1
2 3023 1 1 90 THR HG1 H -10.997 -2.092 -31.850 1.00 . A A . 90 THR HG1 1 1
2 3024 1 1 90 THR HG21 H -8.891 -0.516 -29.568 1.00 . A A . 90 THR HG21 1 1
2 3025 1 1 90 THR HG22 H -10.129 -1.769 -29.431 1.00 . A A . 90 THR HG22 1 1
2 3026 1 1 90 THR HG23 H -10.437 -0.311 -30.394 1.00 . A A . 90 THR HG23 1 1
2 3027 1 1 90 THR N N -9.463 0.245 -32.823 1.00 . A A . 90 THR N 1 1
2 3028 1 1 90 THR O O -8.342 -1.452 -34.521 1.00 . A A . 90 THR O 1 1
2 3029 1 1 90 THR OG1 O -10.114 -2.472 -31.961 1.00 . A A . 90 THR OG1 1 1
2 3030 1 1 91 VAL C C -6.899 -4.012 -34.496 1.00 . A A . 91 VAL C 1 1
2 3031 1 1 91 VAL CA C -5.998 -2.832 -34.104 1.00 . A A . 91 VAL CA 1 1
2 3032 1 1 91 VAL CB C -4.651 -3.340 -33.531 1.00 . A A . 91 VAL CB 1 1
2 3033 1 1 91 VAL CG1 C -4.005 -4.394 -34.411 1.00 . A A . 91 VAL CG1 1 1
2 3034 1 1 91 VAL CG2 C -3.692 -2.204 -33.334 1.00 . A A . 91 VAL CG2 1 1
2 3035 1 1 91 VAL H H -6.247 -1.813 -32.272 1.00 . A A . 91 VAL H 1 1
2 3036 1 1 91 VAL HA H -5.827 -2.212 -34.967 1.00 . A A . 91 VAL HA 1 1
2 3037 1 1 91 VAL HB H -4.879 -3.748 -32.560 1.00 . A A . 91 VAL HB 1 1
2 3038 1 1 91 VAL HG11 H -4.664 -5.246 -34.489 1.00 . A A . 91 VAL HG11 1 1
2 3039 1 1 91 VAL HG12 H -3.065 -4.702 -33.979 1.00 . A A . 91 VAL HG12 1 1
2 3040 1 1 91 VAL HG13 H -3.832 -3.981 -35.393 1.00 . A A . 91 VAL HG13 1 1
2 3041 1 1 91 VAL HG21 H -2.896 -2.538 -32.684 1.00 . A A . 91 VAL HG21 1 1
2 3042 1 1 91 VAL HG22 H -4.212 -1.388 -32.851 1.00 . A A . 91 VAL HG22 1 1
2 3043 1 1 91 VAL HG23 H -3.255 -1.908 -34.275 1.00 . A A . 91 VAL HG23 1 1
2 3044 1 1 91 VAL N N -6.682 -1.985 -33.134 1.00 . A A . 91 VAL N 1 1
2 3045 1 1 91 VAL O O -6.940 -4.434 -35.663 1.00 . A A . 91 VAL O 1 1
2 3046 1 1 92 ASP C C -9.684 -5.130 -34.700 1.00 . A A . 92 ASP C 1 1
2 3047 1 1 92 ASP CA C -8.596 -5.567 -33.728 1.00 . A A . 92 ASP CA 1 1
2 3048 1 1 92 ASP CB C -9.224 -5.965 -32.400 1.00 . A A . 92 ASP CB 1 1
2 3049 1 1 92 ASP CG C -10.009 -7.248 -32.488 1.00 . A A . 92 ASP CG 1 1
2 3050 1 1 92 ASP H H -7.595 -4.054 -32.650 1.00 . A A . 92 ASP H 1 1
2 3051 1 1 92 ASP HA H -8.060 -6.407 -34.140 1.00 . A A . 92 ASP HA 1 1
2 3052 1 1 92 ASP HB2 H -8.446 -6.087 -31.662 1.00 . A A . 92 ASP HB2 1 1
2 3053 1 1 92 ASP HB3 H -9.888 -5.177 -32.076 1.00 . A A . 92 ASP HB3 1 1
2 3054 1 1 92 ASP N N -7.666 -4.473 -33.531 1.00 . A A . 92 ASP N 1 1
2 3055 1 1 92 ASP O O -10.034 -5.853 -35.633 1.00 . A A . 92 ASP O 1 1
2 3056 1 1 92 ASP OD1 O -11.144 -7.249 -32.999 1.00 . A A . 92 ASP OD1 1 1
2 3057 1 1 92 ASP OD2 O -9.506 -8.283 -32.025 1.00 . A A . 92 ASP OD2 1 1
2 3058 1 1 93 ASP C C -10.630 -2.941 -36.734 1.00 . A A . 93 ASP C 1 1
2 3059 1 1 93 ASP CA C -11.190 -3.312 -35.397 1.00 . A A . 93 ASP CA 1 1
2 3060 1 1 93 ASP CB C -11.901 -2.090 -34.786 1.00 . A A . 93 ASP CB 1 1
2 3061 1 1 93 ASP CG C -13.001 -2.426 -33.802 1.00 . A A . 93 ASP CG 1 1
2 3062 1 1 93 ASP H H -9.748 -3.341 -33.811 1.00 . A A . 93 ASP H 1 1
2 3063 1 1 93 ASP HA H -11.915 -4.092 -35.560 1.00 . A A . 93 ASP HA 1 1
2 3064 1 1 93 ASP HB2 H -11.169 -1.490 -34.265 1.00 . A A . 93 ASP HB2 1 1
2 3065 1 1 93 ASP HB3 H -12.324 -1.500 -35.587 1.00 . A A . 93 ASP HB3 1 1
2 3066 1 1 93 ASP N N -10.146 -3.886 -34.528 1.00 . A A . 93 ASP N 1 1
2 3067 1 1 93 ASP O O -11.369 -2.635 -37.672 1.00 . A A . 93 ASP O 1 1
2 3068 1 1 93 ASP OD1 O -14.163 -2.640 -34.232 1.00 . A A . 93 ASP OD1 1 1
2 3069 1 1 93 ASP OD2 O -12.756 -2.421 -32.577 1.00 . A A . 93 ASP OD2 1 1
2 3070 1 1 94 TYR C C -8.505 -3.901 -38.879 1.00 . A A . 94 TYR C 1 1
2 3071 1 1 94 TYR CA C -8.692 -2.666 -38.050 1.00 . A A . 94 TYR CA 1 1
2 3072 1 1 94 TYR CB C -7.365 -1.986 -37.795 1.00 . A A . 94 TYR CB 1 1
2 3073 1 1 94 TYR CD1 C -6.849 -0.720 -39.923 1.00 . A A . 94 TYR CD1 1 1
2 3074 1 1 94 TYR CD2 C -5.431 -2.526 -39.314 1.00 . A A . 94 TYR CD2 1 1
2 3075 1 1 94 TYR CE1 C -6.079 -0.498 -41.046 1.00 . A A . 94 TYR CE1 1 1
2 3076 1 1 94 TYR CE2 C -4.658 -2.307 -40.432 1.00 . A A . 94 TYR CE2 1 1
2 3077 1 1 94 TYR CG C -6.535 -1.739 -39.038 1.00 . A A . 94 TYR CG 1 1
2 3078 1 1 94 TYR CZ C -4.983 -1.293 -41.295 1.00 . A A . 94 TYR CZ 1 1
2 3079 1 1 94 TYR H H -8.824 -3.205 -36.034 1.00 . A A . 94 TYR H 1 1
2 3080 1 1 94 TYR HA H -9.347 -1.970 -38.543 1.00 . A A . 94 TYR HA 1 1
2 3081 1 1 94 TYR HB2 H -7.552 -1.034 -37.321 1.00 . A A . 94 TYR HB2 1 1
2 3082 1 1 94 TYR HB3 H -6.808 -2.618 -37.123 1.00 . A A . 94 TYR HB3 1 1
2 3083 1 1 94 TYR HD1 H -7.711 -0.098 -39.726 1.00 . A A . 94 TYR HD1 1 1
2 3084 1 1 94 TYR HD2 H -5.191 -3.325 -38.628 1.00 . A A . 94 TYR HD2 1 1
2 3085 1 1 94 TYR HE1 H -6.332 0.298 -41.730 1.00 . A A . 94 TYR HE1 1 1
2 3086 1 1 94 TYR HE2 H -3.803 -2.939 -40.624 1.00 . A A . 94 TYR HE2 1 1
2 3087 1 1 94 TYR HH H -4.008 -0.124 -42.461 1.00 . A A . 94 TYR HH 1 1
2 3088 1 1 94 TYR N N -9.344 -2.974 -36.833 1.00 . A A . 94 TYR N 1 1
2 3089 1 1 94 TYR O O -8.986 -3.982 -40.010 1.00 . A A . 94 TYR O 1 1
2 3090 1 1 94 TYR OH O -4.208 -1.069 -42.414 1.00 . A A . 94 TYR OH 1 1
2 3091 1 1 95 PHE C C -8.723 -6.954 -39.314 1.00 . A A . 95 PHE C 1 1
2 3092 1 1 95 PHE CA C -7.528 -6.096 -39.019 1.00 . A A . 95 PHE CA 1 1
2 3093 1 1 95 PHE CB C -6.432 -6.872 -38.359 1.00 . A A . 95 PHE CB 1 1
2 3094 1 1 95 PHE CD1 C -4.601 -6.169 -39.921 1.00 . A A . 95 PHE CD1 1 1
2 3095 1 1 95 PHE CD2 C -4.306 -5.789 -37.591 1.00 . A A . 95 PHE CD2 1 1
2 3096 1 1 95 PHE CE1 C -3.372 -5.597 -40.177 1.00 . A A . 95 PHE CE1 1 1
2 3097 1 1 95 PHE CE2 C -3.074 -5.212 -37.842 1.00 . A A . 95 PHE CE2 1 1
2 3098 1 1 95 PHE CG C -5.081 -6.274 -38.621 1.00 . A A . 95 PHE CG 1 1
2 3099 1 1 95 PHE CZ C -2.608 -5.116 -39.137 1.00 . A A . 95 PHE CZ 1 1
2 3100 1 1 95 PHE H H -7.516 -4.759 -37.386 1.00 . A A . 95 PHE H 1 1
2 3101 1 1 95 PHE HA H -7.156 -5.766 -39.978 1.00 . A A . 95 PHE HA 1 1
2 3102 1 1 95 PHE HB2 H -6.622 -6.870 -37.295 1.00 . A A . 95 PHE HB2 1 1
2 3103 1 1 95 PHE HB3 H -6.493 -7.877 -38.739 1.00 . A A . 95 PHE HB3 1 1
2 3104 1 1 95 PHE HD1 H -5.197 -6.544 -40.739 1.00 . A A . 95 PHE HD1 1 1
2 3105 1 1 95 PHE HD2 H -4.668 -5.865 -36.576 1.00 . A A . 95 PHE HD2 1 1
2 3106 1 1 95 PHE HE1 H -3.003 -5.515 -41.189 1.00 . A A . 95 PHE HE1 1 1
2 3107 1 1 95 PHE HE2 H -2.479 -4.842 -37.022 1.00 . A A . 95 PHE HE2 1 1
2 3108 1 1 95 PHE HZ H -1.647 -4.666 -39.345 1.00 . A A . 95 PHE HZ 1 1
2 3109 1 1 95 PHE N N -7.836 -4.873 -38.313 1.00 . A A . 95 PHE N 1 1
2 3110 1 1 95 PHE O O -8.647 -7.862 -40.112 1.00 . A A . 95 PHE O 1 1
2 3111 1 1 96 ARG C C -11.552 -6.926 -40.416 1.00 . A A . 96 ARG C 1 1
2 3112 1 1 96 ARG CA C -11.070 -7.311 -39.003 1.00 . A A . 96 ARG CA 1 1
2 3113 1 1 96 ARG CB C -12.151 -7.041 -37.928 1.00 . A A . 96 ARG CB 1 1
2 3114 1 1 96 ARG CD C -13.525 -5.051 -38.818 1.00 . A A . 96 ARG CD 1 1
2 3115 1 1 96 ARG CG C -12.599 -5.586 -37.717 1.00 . A A . 96 ARG CG 1 1
2 3116 1 1 96 ARG CZ C -15.666 -5.694 -39.934 1.00 . A A . 96 ARG CZ 1 1
2 3117 1 1 96 ARG H H -9.701 -6.068 -37.906 1.00 . A A . 96 ARG H 1 1
2 3118 1 1 96 ARG HA H -10.859 -8.369 -39.017 1.00 . A A . 96 ARG HA 1 1
2 3119 1 1 96 ARG HB2 H -13.029 -7.617 -38.173 1.00 . A A . 96 ARG HB2 1 1
2 3120 1 1 96 ARG HB3 H -11.759 -7.406 -36.990 1.00 . A A . 96 ARG HB3 1 1
2 3121 1 1 96 ARG HD2 H -13.882 -4.072 -38.539 1.00 . A A . 96 ARG HD2 1 1
2 3122 1 1 96 ARG HD3 H -12.957 -4.975 -39.733 1.00 . A A . 96 ARG HD3 1 1
2 3123 1 1 96 ARG HE H -14.679 -6.777 -38.557 1.00 . A A . 96 ARG HE 1 1
2 3124 1 1 96 ARG HG2 H -13.098 -5.505 -36.764 1.00 . A A . 96 ARG HG2 1 1
2 3125 1 1 96 ARG HG3 H -11.699 -4.985 -37.702 1.00 . A A . 96 ARG HG3 1 1
2 3126 1 1 96 ARG HH11 H -15.192 -3.712 -40.339 1.00 . A A . 96 ARG HH11 1 1
2 3127 1 1 96 ARG HH12 H -16.529 -4.330 -41.182 1.00 . A A . 96 ARG HH12 1 1
2 3128 1 1 96 ARG HH21 H -16.515 -7.543 -39.730 1.00 . A A . 96 ARG HH21 1 1
2 3129 1 1 96 ARG HH22 H -17.300 -6.505 -40.846 1.00 . A A . 96 ARG HH22 1 1
2 3130 1 1 96 ARG N N -9.808 -6.668 -38.673 1.00 . A A . 96 ARG N 1 1
2 3131 1 1 96 ARG NE N -14.680 -5.927 -39.054 1.00 . A A . 96 ARG NE 1 1
2 3132 1 1 96 ARG NH1 N -15.795 -4.495 -40.518 1.00 . A A . 96 ARG NH1 1 1
2 3133 1 1 96 ARG NH2 N -16.558 -6.649 -40.183 1.00 . A A . 96 ARG NH2 1 1
2 3134 1 1 96 ARG O O -12.405 -7.588 -40.986 1.00 . A A . 96 ARG O 1 1
2 3135 1 1 97 GLN C C -10.468 -5.977 -43.305 1.00 . A A . 97 GLN C 1 1
2 3136 1 1 97 GLN CA C -11.384 -5.353 -42.286 1.00 . A A . 97 GLN CA 1 1
2 3137 1 1 97 GLN CB C -11.171 -3.851 -42.392 1.00 . A A . 97 GLN CB 1 1
2 3138 1 1 97 GLN CD C -11.493 -1.558 -41.496 1.00 . A A . 97 GLN CD 1 1
2 3139 1 1 97 GLN CG C -11.890 -3.015 -41.384 1.00 . A A . 97 GLN CG 1 1
2 3140 1 1 97 GLN H H -10.340 -5.329 -40.435 1.00 . A A . 97 GLN H 1 1
2 3141 1 1 97 GLN HA H -12.417 -5.583 -42.495 1.00 . A A . 97 GLN HA 1 1
2 3142 1 1 97 GLN HB2 H -10.116 -3.647 -42.285 1.00 . A A . 97 GLN HB2 1 1
2 3143 1 1 97 GLN HB3 H -11.476 -3.531 -43.376 1.00 . A A . 97 GLN HB3 1 1
2 3144 1 1 97 GLN HE21 H -10.025 -1.903 -40.280 1.00 . A A . 97 GLN HE21 1 1
2 3145 1 1 97 GLN HE22 H -10.153 -0.259 -40.769 1.00 . A A . 97 GLN HE22 1 1
2 3146 1 1 97 GLN HG2 H -12.955 -3.123 -41.527 1.00 . A A . 97 GLN HG2 1 1
2 3147 1 1 97 GLN HG3 H -11.601 -3.381 -40.410 1.00 . A A . 97 GLN HG3 1 1
2 3148 1 1 97 GLN N N -11.013 -5.828 -40.950 1.00 . A A . 97 GLN N 1 1
2 3149 1 1 97 GLN NE2 N -10.454 -1.194 -40.797 1.00 . A A . 97 GLN NE2 1 1
2 3150 1 1 97 GLN O O -10.869 -6.349 -44.401 1.00 . A A . 97 GLN O 1 1
2 3151 1 1 97 GLN OE1 O -12.093 -0.787 -42.243 1.00 . A A . 97 GLN OE1 1 1
2 3152 1 1 98 PHE C C -7.915 -7.988 -43.737 1.00 . A A . 98 PHE C 1 1
2 3153 1 1 98 PHE CA C -8.196 -6.495 -43.824 1.00 . A A . 98 PHE CA 1 1
2 3154 1 1 98 PHE CB C -6.931 -5.642 -43.623 1.00 . A A . 98 PHE CB 1 1
2 3155 1 1 98 PHE CD1 C -7.632 -3.232 -43.188 1.00 . A A . 98 PHE CD1 1 1
2 3156 1 1 98 PHE CD2 C -6.780 -3.810 -45.344 1.00 . A A . 98 PHE CD2 1 1
2 3157 1 1 98 PHE CE1 C -7.807 -1.928 -43.608 1.00 . A A . 98 PHE CE1 1 1
2 3158 1 1 98 PHE CE2 C -6.952 -2.504 -45.762 1.00 . A A . 98 PHE CE2 1 1
2 3159 1 1 98 PHE CG C -7.112 -4.196 -44.056 1.00 . A A . 98 PHE CG 1 1
2 3160 1 1 98 PHE CZ C -7.468 -1.564 -44.894 1.00 . A A . 98 PHE CZ 1 1
2 3161 1 1 98 PHE H H -9.018 -5.858 -41.998 1.00 . A A . 98 PHE H 1 1
2 3162 1 1 98 PHE HA H -8.561 -6.300 -44.820 1.00 . A A . 98 PHE HA 1 1
2 3163 1 1 98 PHE HB2 H -6.667 -5.647 -42.576 1.00 . A A . 98 PHE HB2 1 1
2 3164 1 1 98 PHE HB3 H -6.121 -6.066 -44.197 1.00 . A A . 98 PHE HB3 1 1
2 3165 1 1 98 PHE HD1 H -7.902 -3.489 -42.174 1.00 . A A . 98 PHE HD1 1 1
2 3166 1 1 98 PHE HD2 H -6.375 -4.540 -46.028 1.00 . A A . 98 PHE HD2 1 1
2 3167 1 1 98 PHE HE1 H -8.210 -1.194 -42.926 1.00 . A A . 98 PHE HE1 1 1
2 3168 1 1 98 PHE HE2 H -6.686 -2.220 -46.770 1.00 . A A . 98 PHE HE2 1 1
2 3169 1 1 98 PHE HZ H -7.605 -0.544 -45.222 1.00 . A A . 98 PHE HZ 1 1
2 3170 1 1 98 PHE N N -9.230 -6.068 -42.930 1.00 . A A . 98 PHE N 1 1
2 3171 1 1 98 PHE O O -8.341 -8.668 -42.802 1.00 . A A . 98 PHE O 1 1
2 3172 1 1 99 TYR C C -5.360 -9.928 -45.002 1.00 . A A . 99 TYR C 1 1
2 3173 1 1 99 TYR CA C -6.856 -9.859 -44.870 1.00 . A A . 99 TYR CA 1 1
2 3174 1 1 99 TYR CB C -7.503 -10.473 -46.115 1.00 . A A . 99 TYR CB 1 1
2 3175 1 1 99 TYR CD1 C -9.141 -12.158 -45.312 1.00 . A A . 99 TYR CD1 1 1
2 3176 1 1 99 TYR CD2 C -9.999 -10.217 -46.386 1.00 . A A . 99 TYR CD2 1 1
2 3177 1 1 99 TYR CE1 C -10.412 -12.642 -45.151 1.00 . A A . 99 TYR CE1 1 1
2 3178 1 1 99 TYR CE2 C -11.286 -10.695 -46.224 1.00 . A A . 99 TYR CE2 1 1
2 3179 1 1 99 TYR CG C -8.909 -10.947 -45.929 1.00 . A A . 99 TYR CG 1 1
2 3180 1 1 99 TYR CZ C -11.483 -11.912 -45.601 1.00 . A A . 99 TYR CZ 1 1
2 3181 1 1 99 TYR H H -6.975 -7.866 -45.459 1.00 . A A . 99 TYR H 1 1
2 3182 1 1 99 TYR HA H -7.160 -10.421 -44.001 1.00 . A A . 99 TYR HA 1 1
2 3183 1 1 99 TYR HB2 H -7.514 -9.737 -46.904 1.00 . A A . 99 TYR HB2 1 1
2 3184 1 1 99 TYR HB3 H -6.913 -11.316 -46.438 1.00 . A A . 99 TYR HB3 1 1
2 3185 1 1 99 TYR HD1 H -8.292 -12.726 -44.958 1.00 . A A . 99 TYR HD1 1 1
2 3186 1 1 99 TYR HD2 H -9.830 -9.267 -46.872 1.00 . A A . 99 TYR HD2 1 1
2 3187 1 1 99 TYR HE1 H -10.564 -13.593 -44.666 1.00 . A A . 99 TYR HE1 1 1
2 3188 1 1 99 TYR HE2 H -12.127 -10.120 -46.581 1.00 . A A . 99 TYR HE2 1 1
2 3189 1 1 99 TYR HH H -13.224 -12.365 -46.283 1.00 . A A . 99 TYR HH 1 1
2 3190 1 1 99 TYR N N -7.251 -8.476 -44.742 1.00 . A A . 99 TYR N 1 1
2 3191 1 1 99 TYR O O -4.665 -9.005 -44.602 1.00 . A A . 99 TYR O 1 1
2 3192 1 1 99 TYR OH O -12.762 -12.410 -45.434 1.00 . A A . 99 TYR OH 1 1
2 3193 1 1 100 LYS C C -3.156 -10.242 -46.963 1.00 . A A . 100 LYS C 1 1
2 3194 1 1 100 LYS CA C -3.467 -11.169 -45.797 1.00 . A A . 100 LYS CA 1 1
2 3195 1 1 100 LYS CB C -3.110 -12.624 -46.140 1.00 . A A . 100 LYS CB 1 1
2 3196 1 1 100 LYS CD C -1.289 -14.277 -46.825 1.00 . A A . 100 LYS CD 1 1
2 3197 1 1 100 LYS CE C -2.025 -14.723 -48.084 1.00 . A A . 100 LYS CE 1 1
2 3198 1 1 100 LYS CG C -1.621 -12.835 -46.443 1.00 . A A . 100 LYS CG 1 1
2 3199 1 1 100 LYS H H -5.470 -11.783 -45.672 1.00 . A A . 100 LYS H 1 1
2 3200 1 1 100 LYS HA H -2.896 -10.842 -44.942 1.00 . A A . 100 LYS HA 1 1
2 3201 1 1 100 LYS HB2 H -3.396 -13.252 -45.309 1.00 . A A . 100 LYS HB2 1 1
2 3202 1 1 100 LYS HB3 H -3.683 -12.918 -47.005 1.00 . A A . 100 LYS HB3 1 1
2 3203 1 1 100 LYS HD2 H -0.227 -14.352 -47.002 1.00 . A A . 100 LYS HD2 1 1
2 3204 1 1 100 LYS HD3 H -1.564 -14.925 -46.006 1.00 . A A . 100 LYS HD3 1 1
2 3205 1 1 100 LYS HE2 H -3.086 -14.731 -47.886 1.00 . A A . 100 LYS HE2 1 1
2 3206 1 1 100 LYS HE3 H -1.814 -14.017 -48.873 1.00 . A A . 100 LYS HE3 1 1
2 3207 1 1 100 LYS HG2 H -1.339 -12.192 -47.263 1.00 . A A . 100 LYS HG2 1 1
2 3208 1 1 100 LYS HG3 H -1.047 -12.564 -45.569 1.00 . A A . 100 LYS HG3 1 1
2 3209 1 1 100 LYS HZ1 H -2.231 -16.396 -49.301 1.00 . A A . 100 LYS HZ1 1 1
2 3210 1 1 100 LYS HZ2 H -1.687 -16.767 -47.754 1.00 . A A . 100 LYS HZ2 1 1
2 3211 1 1 100 LYS HZ3 H -0.642 -16.071 -48.889 1.00 . A A . 100 LYS HZ3 1 1
2 3212 1 1 100 LYS N N -4.863 -11.037 -45.496 1.00 . A A . 100 LYS N 1 1
2 3213 1 1 100 LYS NZ N -1.615 -16.076 -48.525 1.00 . A A . 100 LYS NZ 1 1
2 3214 1 1 100 LYS O O -3.477 -10.587 -48.104 1.00 . A A . 100 LYS O 1 1
3 3215 1 1 1 GLY C C -1.012 10.559 -10.229 1.00 . A A . 1 GLY C 1 1
3 3216 1 1 1 GLY CA C -1.284 11.360 -8.992 1.00 . A A . 1 GLY CA 1 1
3 3217 1 1 1 GLY H1 H -1.207 13.127 -9.353 1.00 . A A . 1 GLY H1 1 1
3 3218 1 1 1 GLY HA2 H -0.552 11.110 -8.240 1.00 . A A . 1 GLY HA2 1 1
3 3219 1 1 1 GLY HA3 H -2.271 11.123 -8.626 1.00 . A A . 1 GLY HA3 1 1
3 3220 1 1 1 GLY N N -1.226 12.786 -9.274 1.00 . A A . 1 GLY N 1 1
3 3221 1 1 1 GLY O O -1.098 11.087 -11.338 1.00 . A A . 1 GLY O 1 1
3 3222 1 1 2 HIS C C -0.747 7.006 -10.754 1.00 . A A . 2 HIS C 1 1
3 3223 1 1 2 HIS CA C -0.395 8.415 -11.156 1.00 . A A . 2 HIS CA 1 1
3 3224 1 1 2 HIS CB C 1.100 8.476 -11.579 1.00 . A A . 2 HIS CB 1 1
3 3225 1 1 2 HIS CD2 C 1.445 6.349 -13.059 1.00 . A A . 2 HIS CD2 1 1
3 3226 1 1 2 HIS CE1 C 2.089 7.316 -14.899 1.00 . A A . 2 HIS CE1 1 1
3 3227 1 1 2 HIS CG C 1.444 7.680 -12.829 1.00 . A A . 2 HIS CG 1 1
3 3228 1 1 2 HIS H H -0.623 8.936 -9.147 1.00 . A A . 2 HIS H 1 1
3 3229 1 1 2 HIS HA H -1.008 8.694 -11.999 1.00 . A A . 2 HIS HA 1 1
3 3230 1 1 2 HIS HB2 H 1.386 9.502 -11.745 1.00 . A A . 2 HIS HB2 1 1
3 3231 1 1 2 HIS HB3 H 1.677 8.062 -10.764 1.00 . A A . 2 HIS HB3 1 1
3 3232 1 1 2 HIS HD1 H 2.001 9.217 -14.178 1.00 . A A . 2 HIS HD1 1 1
3 3233 1 1 2 HIS HD2 H 1.176 5.580 -12.347 1.00 . A A . 2 HIS HD2 1 1
3 3234 1 1 2 HIS HE1 H 2.423 7.473 -15.914 1.00 . A A . 2 HIS HE1 1 1
3 3235 1 1 2 HIS N N -0.674 9.304 -10.056 1.00 . A A . 2 HIS N 1 1
3 3236 1 1 2 HIS ND1 N 1.859 8.257 -14.010 1.00 . A A . 2 HIS ND1 1 1
3 3237 1 1 2 HIS NE2 N 1.843 6.155 -14.342 1.00 . A A . 2 HIS NE2 1 1
3 3238 1 1 2 HIS O O 0.000 6.359 -10.022 1.00 . A A . 2 HIS O 1 1
3 3239 1 1 3 MET C C -1.559 4.414 -12.113 1.00 . A A . 3 MET C 1 1
3 3240 1 1 3 MET CA C -2.242 5.184 -11.003 1.00 . A A . 3 MET CA 1 1
3 3241 1 1 3 MET CB C -3.781 4.975 -11.021 1.00 . A A . 3 MET CB 1 1
3 3242 1 1 3 MET CE C -5.271 7.050 -14.358 1.00 . A A . 3 MET CE 1 1
3 3243 1 1 3 MET CG C -4.487 5.314 -12.337 1.00 . A A . 3 MET CG 1 1
3 3244 1 1 3 MET H H -2.504 7.130 -11.676 1.00 . A A . 3 MET H 1 1
3 3245 1 1 3 MET HA H -1.830 4.869 -10.056 1.00 . A A . 3 MET HA 1 1
3 3246 1 1 3 MET HB2 H -3.984 3.936 -10.807 1.00 . A A . 3 MET HB2 1 1
3 3247 1 1 3 MET HB3 H -4.215 5.576 -10.236 1.00 . A A . 3 MET HB3 1 1
3 3248 1 1 3 MET HE1 H -5.295 8.047 -14.772 1.00 . A A . 3 MET HE1 1 1
3 3249 1 1 3 MET HE2 H -6.281 6.704 -14.191 1.00 . A A . 3 MET HE2 1 1
3 3250 1 1 3 MET HE3 H -4.775 6.384 -15.049 1.00 . A A . 3 MET HE3 1 1
3 3251 1 1 3 MET HG2 H -3.985 4.736 -13.100 1.00 . A A . 3 MET HG2 1 1
3 3252 1 1 3 MET HG3 H -5.522 5.015 -12.275 1.00 . A A . 3 MET HG3 1 1
3 3253 1 1 3 MET N N -1.878 6.551 -11.190 1.00 . A A . 3 MET N 1 1
3 3254 1 1 3 MET O O -1.783 4.667 -13.311 1.00 . A A . 3 MET O 1 1
3 3255 1 1 3 MET SD S -4.380 7.065 -12.801 1.00 . A A . 3 MET SD 1 1
3 3256 1 1 4 GLU C C -0.657 1.673 -13.256 1.00 . A A . 4 GLU C 1 1
3 3257 1 1 4 GLU CA C 0.077 2.883 -12.718 1.00 . A A . 4 GLU CA 1 1
3 3258 1 1 4 GLU CB C 1.399 2.513 -12.165 1.00 . A A . 4 GLU CB 1 1
3 3259 1 1 4 GLU CD C 2.737 3.134 -14.189 1.00 . A A . 4 GLU CD 1 1
3 3260 1 1 4 GLU CG C 2.347 2.044 -13.212 1.00 . A A . 4 GLU CG 1 1
3 3261 1 1 4 GLU H H -0.466 3.361 -10.821 1.00 . A A . 4 GLU H 1 1
3 3262 1 1 4 GLU HA H 0.249 3.552 -13.547 1.00 . A A . 4 GLU HA 1 1
3 3263 1 1 4 GLU HB2 H 1.790 3.372 -11.643 1.00 . A A . 4 GLU HB2 1 1
3 3264 1 1 4 GLU HB3 H 1.197 1.707 -11.476 1.00 . A A . 4 GLU HB3 1 1
3 3265 1 1 4 GLU HG2 H 3.210 1.622 -12.725 1.00 . A A . 4 GLU HG2 1 1
3 3266 1 1 4 GLU HG3 H 1.765 1.300 -13.732 1.00 . A A . 4 GLU HG3 1 1
3 3267 1 1 4 GLU N N -0.668 3.559 -11.759 1.00 . A A . 4 GLU N 1 1
3 3268 1 1 4 GLU O O -0.448 0.531 -12.826 1.00 . A A . 4 GLU O 1 1
3 3269 1 1 4 GLU OE1 O 1.913 3.533 -15.033 1.00 . A A . 4 GLU OE1 1 1
3 3270 1 1 4 GLU OE2 O 3.856 3.656 -14.103 1.00 . A A . 4 GLU OE2 1 1
3 3271 1 1 5 GLY C C -1.624 0.701 -16.138 1.00 . A A . 5 GLY C 1 1
3 3272 1 1 5 GLY CA C -2.238 0.891 -14.796 1.00 . A A . 5 GLY CA 1 1
3 3273 1 1 5 GLY H H -1.768 2.877 -14.312 1.00 . A A . 5 GLY H 1 1
3 3274 1 1 5 GLY HA2 H -2.102 0.000 -14.201 1.00 . A A . 5 GLY HA2 1 1
3 3275 1 1 5 GLY HA3 H -3.285 1.131 -14.901 1.00 . A A . 5 GLY HA3 1 1
3 3276 1 1 5 GLY N N -1.561 1.933 -14.133 1.00 . A A . 5 GLY N 1 1
3 3277 1 1 5 GLY O O -2.177 1.132 -17.157 1.00 . A A . 5 GLY O 1 1
3 3278 1 1 6 LYS C C 1.043 -1.331 -17.340 1.00 . A A . 6 LYS C 1 1
3 3279 1 1 6 LYS CA C 0.239 -0.053 -17.387 1.00 . A A . 6 LYS CA 1 1
3 3280 1 1 6 LYS CB C 1.120 1.139 -17.747 1.00 . A A . 6 LYS CB 1 1
3 3281 1 1 6 LYS CD C 0.279 1.470 -20.151 1.00 . A A . 6 LYS CD 1 1
3 3282 1 1 6 LYS CE C -0.306 2.906 -20.049 1.00 . A A . 6 LYS CE 1 1
3 3283 1 1 6 LYS CG C 1.495 1.217 -19.221 1.00 . A A . 6 LYS CG 1 1
3 3284 1 1 6 LYS H H -0.004 -0.110 -15.314 1.00 . A A . 6 LYS H 1 1
3 3285 1 1 6 LYS HA H -0.522 -0.160 -18.145 1.00 . A A . 6 LYS HA 1 1
3 3286 1 1 6 LYS HB2 H 0.590 2.036 -17.472 1.00 . A A . 6 LYS HB2 1 1
3 3287 1 1 6 LYS HB3 H 2.028 1.081 -17.165 1.00 . A A . 6 LYS HB3 1 1
3 3288 1 1 6 LYS HD2 H 0.592 1.315 -21.174 1.00 . A A . 6 LYS HD2 1 1
3 3289 1 1 6 LYS HD3 H -0.510 0.757 -19.952 1.00 . A A . 6 LYS HD3 1 1
3 3290 1 1 6 LYS HE2 H 0.498 3.607 -20.213 1.00 . A A . 6 LYS HE2 1 1
3 3291 1 1 6 LYS HE3 H -1.039 3.044 -20.830 1.00 . A A . 6 LYS HE3 1 1
3 3292 1 1 6 LYS HG2 H 2.203 2.021 -19.354 1.00 . A A . 6 LYS HG2 1 1
3 3293 1 1 6 LYS HG3 H 1.960 0.282 -19.501 1.00 . A A . 6 LYS HG3 1 1
3 3294 1 1 6 LYS HZ1 H -1.580 2.503 -18.404 1.00 . A A . 6 LYS HZ1 1 1
3 3295 1 1 6 LYS HZ2 H -1.456 4.121 -18.850 1.00 . A A . 6 LYS HZ2 1 1
3 3296 1 1 6 LYS HZ3 H -0.190 3.431 -18.030 1.00 . A A . 6 LYS HZ3 1 1
3 3297 1 1 6 LYS N N -0.435 0.155 -16.155 1.00 . A A . 6 LYS N 1 1
3 3298 1 1 6 LYS NZ N -0.921 3.236 -18.740 1.00 . A A . 6 LYS NZ 1 1
3 3299 1 1 6 LYS O O 2.254 -1.332 -17.129 1.00 . A A . 6 LYS O 1 1
3 3300 1 1 7 ASN C C 0.573 -4.279 -18.837 1.00 . A A . 7 ASN C 1 1
3 3301 1 1 7 ASN CA C 0.934 -3.718 -17.513 1.00 . A A . 7 ASN CA 1 1
3 3302 1 1 7 ASN CB C 0.452 -4.658 -16.407 1.00 . A A . 7 ASN CB 1 1
3 3303 1 1 7 ASN CG C 0.917 -4.247 -15.032 1.00 . A A . 7 ASN CG 1 1
3 3304 1 1 7 ASN H H -0.634 -2.302 -17.426 1.00 . A A . 7 ASN H 1 1
3 3305 1 1 7 ASN HA H 2.005 -3.596 -17.447 1.00 . A A . 7 ASN HA 1 1
3 3306 1 1 7 ASN HB2 H -0.626 -4.676 -16.411 1.00 . A A . 7 ASN HB2 1 1
3 3307 1 1 7 ASN HB3 H 0.816 -5.653 -16.614 1.00 . A A . 7 ASN HB3 1 1
3 3308 1 1 7 ASN HD21 H -0.741 -3.239 -14.761 1.00 . A A . 7 ASN HD21 1 1
3 3309 1 1 7 ASN HD22 H 0.367 -3.200 -13.442 1.00 . A A . 7 ASN HD22 1 1
3 3310 1 1 7 ASN N N 0.341 -2.403 -17.422 1.00 . A A . 7 ASN N 1 1
3 3311 1 1 7 ASN ND2 N 0.111 -3.489 -14.344 1.00 . A A . 7 ASN ND2 1 1
3 3312 1 1 7 ASN O O 1.405 -4.828 -19.545 1.00 . A A . 7 ASN O 1 1
3 3313 1 1 7 ASN OD1 O 2.001 -4.644 -14.584 1.00 . A A . 7 ASN OD1 1 1
3 3314 1 1 8 LYS C C -1.093 -3.369 -21.399 1.00 . A A . 8 LYS C 1 1
3 3315 1 1 8 LYS CA C -1.171 -4.518 -20.441 1.00 . A A . 8 LYS CA 1 1
3 3316 1 1 8 LYS CB C -2.611 -5.021 -20.347 1.00 . A A . 8 LYS CB 1 1
3 3317 1 1 8 LYS CD C -4.646 -5.846 -21.615 1.00 . A A . 8 LYS CD 1 1
3 3318 1 1 8 LYS CE C -4.818 -7.093 -20.777 1.00 . A A . 8 LYS CE 1 1
3 3319 1 1 8 LYS CG C -3.193 -5.419 -21.703 1.00 . A A . 8 LYS CG 1 1
3 3320 1 1 8 LYS H H -1.291 -3.643 -18.583 1.00 . A A . 8 LYS H 1 1
3 3321 1 1 8 LYS HA H -0.543 -5.319 -20.797 1.00 . A A . 8 LYS HA 1 1
3 3322 1 1 8 LYS HB2 H -2.633 -5.881 -19.695 1.00 . A A . 8 LYS HB2 1 1
3 3323 1 1 8 LYS HB3 H -3.231 -4.242 -19.928 1.00 . A A . 8 LYS HB3 1 1
3 3324 1 1 8 LYS HD2 H -5.218 -5.048 -21.166 1.00 . A A . 8 LYS HD2 1 1
3 3325 1 1 8 LYS HD3 H -5.018 -6.035 -22.611 1.00 . A A . 8 LYS HD3 1 1
3 3326 1 1 8 LYS HE2 H -4.195 -7.877 -21.180 1.00 . A A . 8 LYS HE2 1 1
3 3327 1 1 8 LYS HE3 H -4.504 -6.880 -19.767 1.00 . A A . 8 LYS HE3 1 1
3 3328 1 1 8 LYS HG2 H -3.125 -4.570 -22.367 1.00 . A A . 8 LYS HG2 1 1
3 3329 1 1 8 LYS HG3 H -2.608 -6.232 -22.106 1.00 . A A . 8 LYS HG3 1 1
3 3330 1 1 8 LYS HZ1 H -6.339 -8.383 -20.166 1.00 . A A . 8 LYS HZ1 1 1
3 3331 1 1 8 LYS HZ2 H -6.540 -7.762 -21.726 1.00 . A A . 8 LYS HZ2 1 1
3 3332 1 1 8 LYS HZ3 H -6.825 -6.788 -20.374 1.00 . A A . 8 LYS HZ3 1 1
3 3333 1 1 8 LYS N N -0.674 -4.102 -19.187 1.00 . A A . 8 LYS N 1 1
3 3334 1 1 8 LYS NZ N -6.220 -7.539 -20.761 1.00 . A A . 8 LYS NZ 1 1
3 3335 1 1 8 LYS O O -1.767 -2.347 -21.231 1.00 . A A . 8 LYS O 1 1
3 3336 1 1 9 PHE C C -1.018 -3.033 -24.502 1.00 . A A . 9 PHE C 1 1
3 3337 1 1 9 PHE CA C -0.134 -2.567 -23.393 1.00 . A A . 9 PHE CA 1 1
3 3338 1 1 9 PHE CB C 1.308 -2.450 -23.863 1.00 . A A . 9 PHE CB 1 1
3 3339 1 1 9 PHE CD1 C 2.723 -2.495 -21.783 1.00 . A A . 9 PHE CD1 1 1
3 3340 1 1 9 PHE CD2 C 2.611 -0.476 -23.050 1.00 . A A . 9 PHE CD2 1 1
3 3341 1 1 9 PHE CE1 C 3.576 -1.889 -20.886 1.00 . A A . 9 PHE CE1 1 1
3 3342 1 1 9 PHE CE2 C 3.468 0.134 -22.158 1.00 . A A . 9 PHE CE2 1 1
3 3343 1 1 9 PHE CG C 2.230 -1.795 -22.875 1.00 . A A . 9 PHE CG 1 1
3 3344 1 1 9 PHE CZ C 3.953 -0.575 -21.075 1.00 . A A . 9 PHE CZ 1 1
3 3345 1 1 9 PHE H H 0.301 -4.319 -22.376 1.00 . A A . 9 PHE H 1 1
3 3346 1 1 9 PHE HA H -0.480 -1.610 -23.031 1.00 . A A . 9 PHE HA 1 1
3 3347 1 1 9 PHE HB2 H 1.689 -3.440 -24.065 1.00 . A A . 9 PHE HB2 1 1
3 3348 1 1 9 PHE HB3 H 1.328 -1.873 -24.774 1.00 . A A . 9 PHE HB3 1 1
3 3349 1 1 9 PHE HD1 H 2.420 -3.521 -21.630 1.00 . A A . 9 PHE HD1 1 1
3 3350 1 1 9 PHE HD2 H 2.224 0.072 -23.898 1.00 . A A . 9 PHE HD2 1 1
3 3351 1 1 9 PHE HE1 H 3.953 -2.446 -20.041 1.00 . A A . 9 PHE HE1 1 1
3 3352 1 1 9 PHE HE2 H 3.760 1.164 -22.303 1.00 . A A . 9 PHE HE2 1 1
3 3353 1 1 9 PHE HZ H 4.624 -0.099 -20.375 1.00 . A A . 9 PHE HZ 1 1
3 3354 1 1 9 PHE N N -0.254 -3.509 -22.351 1.00 . A A . 9 PHE N 1 1
3 3355 1 1 9 PHE O O -0.842 -4.128 -25.028 1.00 . A A . 9 PHE O 1 1
3 3356 1 1 10 ASN C C -2.455 -2.222 -27.186 1.00 . A A . 10 ASN C 1 1
3 3357 1 1 10 ASN CA C -2.941 -2.638 -25.831 1.00 . A A . 10 ASN CA 1 1
3 3358 1 1 10 ASN CB C -4.325 -2.066 -25.525 1.00 . A A . 10 ASN CB 1 1
3 3359 1 1 10 ASN CG C -4.907 -2.628 -24.235 1.00 . A A . 10 ASN CG 1 1
3 3360 1 1 10 ASN H H -2.024 -1.340 -24.456 1.00 . A A . 10 ASN H 1 1
3 3361 1 1 10 ASN HA H -2.986 -3.714 -25.768 1.00 . A A . 10 ASN HA 1 1
3 3362 1 1 10 ASN HB2 H -4.262 -0.991 -25.479 1.00 . A A . 10 ASN HB2 1 1
3 3363 1 1 10 ASN HB3 H -4.986 -2.329 -26.338 1.00 . A A . 10 ASN HB3 1 1
3 3364 1 1 10 ASN HD21 H -3.860 -1.348 -23.119 1.00 . A A . 10 ASN HD21 1 1
3 3365 1 1 10 ASN HD22 H -4.869 -2.420 -22.258 1.00 . A A . 10 ASN HD22 1 1
3 3366 1 1 10 ASN N N -1.978 -2.242 -24.837 1.00 . A A . 10 ASN N 1 1
3 3367 1 1 10 ASN ND2 N -4.511 -2.082 -23.104 1.00 . A A . 10 ASN ND2 1 1
3 3368 1 1 10 ASN O O -1.432 -1.558 -27.295 1.00 . A A . 10 ASN O 1 1
3 3369 1 1 10 ASN OD1 O -5.656 -3.609 -24.257 1.00 . A A . 10 ASN OD1 1 1
3 3370 1 1 11 THR C C -3.828 -1.719 -30.382 1.00 . A A . 11 THR C 1 1
3 3371 1 1 11 THR CA C -2.684 -2.283 -29.513 1.00 . A A . 11 THR CA 1 1
3 3372 1 1 11 THR CB C -1.966 -3.533 -30.133 1.00 . A A . 11 THR CB 1 1
3 3373 1 1 11 THR CG2 C -2.929 -4.683 -30.399 1.00 . A A . 11 THR CG2 1 1
3 3374 1 1 11 THR H H -4.004 -3.037 -28.074 1.00 . A A . 11 THR H 1 1
3 3375 1 1 11 THR HA H -1.957 -1.491 -29.404 1.00 . A A . 11 THR HA 1 1
3 3376 1 1 11 THR HB H -1.238 -3.858 -29.404 1.00 . A A . 11 THR HB 1 1
3 3377 1 1 11 THR HG1 H -0.812 -3.986 -31.628 1.00 . A A . 11 THR HG1 1 1
3 3378 1 1 11 THR HG21 H -2.388 -5.507 -30.842 1.00 . A A . 11 THR HG21 1 1
3 3379 1 1 11 THR HG22 H -3.699 -4.349 -31.079 1.00 . A A . 11 THR HG22 1 1
3 3380 1 1 11 THR HG23 H -3.379 -5.002 -29.470 1.00 . A A . 11 THR HG23 1 1
3 3381 1 1 11 THR N N -3.149 -2.577 -28.202 1.00 . A A . 11 THR N 1 1
3 3382 1 1 11 THR O O -4.948 -2.285 -30.447 1.00 . A A . 11 THR O 1 1
3 3383 1 1 11 THR OG1 O -1.278 -3.197 -31.334 1.00 . A A . 11 THR OG1 1 1
3 3384 1 1 12 TYR C C -3.962 0.525 -33.108 1.00 . A A . 12 TYR C 1 1
3 3385 1 1 12 TYR CA C -4.533 0.144 -31.771 1.00 . A A . 12 TYR CA 1 1
3 3386 1 1 12 TYR CB C -4.993 1.409 -31.037 1.00 . A A . 12 TYR CB 1 1
3 3387 1 1 12 TYR CD1 C -5.459 0.838 -28.615 1.00 . A A . 12 TYR CD1 1 1
3 3388 1 1 12 TYR CD2 C -7.314 1.223 -30.066 1.00 . A A . 12 TYR CD2 1 1
3 3389 1 1 12 TYR CE1 C -6.325 0.594 -27.569 1.00 . A A . 12 TYR CE1 1 1
3 3390 1 1 12 TYR CE2 C -8.181 0.989 -29.023 1.00 . A A . 12 TYR CE2 1 1
3 3391 1 1 12 TYR CG C -5.937 1.153 -29.882 1.00 . A A . 12 TYR CG 1 1
3 3392 1 1 12 TYR CZ C -7.684 0.674 -27.781 1.00 . A A . 12 TYR CZ 1 1
3 3393 1 1 12 TYR H H -2.653 -0.213 -30.917 1.00 . A A . 12 TYR H 1 1
3 3394 1 1 12 TYR HA H -5.392 -0.492 -31.918 1.00 . A A . 12 TYR HA 1 1
3 3395 1 1 12 TYR HB2 H -4.119 1.914 -30.650 1.00 . A A . 12 TYR HB2 1 1
3 3396 1 1 12 TYR HB3 H -5.469 2.078 -31.736 1.00 . A A . 12 TYR HB3 1 1
3 3397 1 1 12 TYR HD1 H -4.392 0.781 -28.455 1.00 . A A . 12 TYR HD1 1 1
3 3398 1 1 12 TYR HD2 H -7.713 1.461 -31.044 1.00 . A A . 12 TYR HD2 1 1
3 3399 1 1 12 TYR HE1 H -5.938 0.352 -26.590 1.00 . A A . 12 TYR HE1 1 1
3 3400 1 1 12 TYR HE2 H -9.249 1.059 -29.175 1.00 . A A . 12 TYR HE2 1 1
3 3401 1 1 12 TYR HH H -8.198 0.795 -25.936 1.00 . A A . 12 TYR HH 1 1
3 3402 1 1 12 TYR N N -3.566 -0.582 -30.982 1.00 . A A . 12 TYR N 1 1
3 3403 1 1 12 TYR O O -2.763 0.510 -33.298 1.00 . A A . 12 TYR O 1 1
3 3404 1 1 12 TYR OH O -8.556 0.414 -26.750 1.00 . A A . 12 TYR OH 1 1
3 3405 1 1 13 VAL C C -5.205 2.628 -35.599 1.00 . A A . 13 VAL C 1 1
3 3406 1 1 13 VAL CA C -4.526 1.292 -35.341 1.00 . A A . 13 VAL CA 1 1
3 3407 1 1 13 VAL CB C -4.958 0.239 -36.421 1.00 . A A . 13 VAL CB 1 1
3 3408 1 1 13 VAL CG1 C -4.970 0.832 -37.817 1.00 . A A . 13 VAL CG1 1 1
3 3409 1 1 13 VAL CG2 C -3.996 -0.913 -36.418 1.00 . A A . 13 VAL CG2 1 1
3 3410 1 1 13 VAL H H -5.791 0.808 -33.764 1.00 . A A . 13 VAL H 1 1
3 3411 1 1 13 VAL HA H -3.460 1.439 -35.403 1.00 . A A . 13 VAL HA 1 1
3 3412 1 1 13 VAL HB H -5.937 -0.152 -36.171 1.00 . A A . 13 VAL HB 1 1
3 3413 1 1 13 VAL HG11 H -3.989 1.216 -38.052 1.00 . A A . 13 VAL HG11 1 1
3 3414 1 1 13 VAL HG12 H -5.704 1.624 -37.867 1.00 . A A . 13 VAL HG12 1 1
3 3415 1 1 13 VAL HG13 H -5.231 0.051 -38.518 1.00 . A A . 13 VAL HG13 1 1
3 3416 1 1 13 VAL HG21 H -3.000 -0.557 -36.634 1.00 . A A . 13 VAL HG21 1 1
3 3417 1 1 13 VAL HG22 H -4.296 -1.646 -37.154 1.00 . A A . 13 VAL HG22 1 1
3 3418 1 1 13 VAL HG23 H -4.022 -1.348 -35.432 1.00 . A A . 13 VAL HG23 1 1
3 3419 1 1 13 VAL N N -4.837 0.847 -34.005 1.00 . A A . 13 VAL N 1 1
3 3420 1 1 13 VAL O O -6.328 2.861 -35.160 1.00 . A A . 13 VAL O 1 1
3 3421 1 1 14 VAL C C -5.032 4.922 -38.124 1.00 . A A . 14 VAL C 1 1
3 3422 1 1 14 VAL CA C -5.058 4.761 -36.628 1.00 . A A . 14 VAL CA 1 1
3 3423 1 1 14 VAL CB C -4.332 5.932 -35.923 1.00 . A A . 14 VAL CB 1 1
3 3424 1 1 14 VAL CG1 C -2.827 5.889 -36.156 1.00 . A A . 14 VAL CG1 1 1
3 3425 1 1 14 VAL CG2 C -4.916 7.278 -36.347 1.00 . A A . 14 VAL CG2 1 1
3 3426 1 1 14 VAL H H -3.619 3.250 -36.590 1.00 . A A . 14 VAL H 1 1
3 3427 1 1 14 VAL HA H -6.091 4.760 -36.314 1.00 . A A . 14 VAL HA 1 1
3 3428 1 1 14 VAL HB H -4.507 5.809 -34.867 1.00 . A A . 14 VAL HB 1 1
3 3429 1 1 14 VAL HG11 H -2.356 6.713 -35.643 1.00 . A A . 14 VAL HG11 1 1
3 3430 1 1 14 VAL HG12 H -2.633 5.959 -37.216 1.00 . A A . 14 VAL HG12 1 1
3 3431 1 1 14 VAL HG13 H -2.439 4.955 -35.778 1.00 . A A . 14 VAL HG13 1 1
3 3432 1 1 14 VAL HG21 H -4.328 8.076 -35.914 1.00 . A A . 14 VAL HG21 1 1
3 3433 1 1 14 VAL HG22 H -5.951 7.395 -36.046 1.00 . A A . 14 VAL HG22 1 1
3 3434 1 1 14 VAL HG23 H -4.856 7.359 -37.422 1.00 . A A . 14 VAL HG23 1 1
3 3435 1 1 14 VAL N N -4.523 3.495 -36.277 1.00 . A A . 14 VAL N 1 1
3 3436 1 1 14 VAL O O -4.043 4.624 -38.771 1.00 . A A . 14 VAL O 1 1
3 3437 1 1 15 SER C C -6.393 7.035 -40.319 1.00 . A A . 15 SER C 1 1
3 3438 1 1 15 SER CA C -6.264 5.536 -40.050 1.00 . A A . 15 SER CA 1 1
3 3439 1 1 15 SER CB C -7.476 4.744 -40.530 1.00 . A A . 15 SER CB 1 1
3 3440 1 1 15 SER H H -6.884 5.479 -38.051 1.00 . A A . 15 SER H 1 1
3 3441 1 1 15 SER HA H -5.381 5.160 -40.540 1.00 . A A . 15 SER HA 1 1
3 3442 1 1 15 SER HB2 H -8.337 5.043 -39.952 1.00 . A A . 15 SER HB2 1 1
3 3443 1 1 15 SER HB3 H -7.678 4.892 -41.577 1.00 . A A . 15 SER HB3 1 1
3 3444 1 1 15 SER HG H -6.541 3.052 -40.851 1.00 . A A . 15 SER HG 1 1
3 3445 1 1 15 SER N N -6.121 5.323 -38.650 1.00 . A A . 15 SER N 1 1
3 3446 1 1 15 SER O O -7.380 7.665 -39.915 1.00 . A A . 15 SER O 1 1
3 3447 1 1 15 SER OG O -7.273 3.355 -40.300 1.00 . A A . 15 SER OG 1 1
3 3448 1 1 16 PHE C C -5.958 9.386 -42.523 1.00 . A A . 16 PHE C 1 1
3 3449 1 1 16 PHE CA C -5.363 9.037 -41.182 1.00 . A A . 16 PHE CA 1 1
3 3450 1 1 16 PHE CB C -3.955 9.639 -41.077 1.00 . A A . 16 PHE CB 1 1
3 3451 1 1 16 PHE CD1 C -2.796 8.828 -39.009 1.00 . A A . 16 PHE CD1 1 1
3 3452 1 1 16 PHE CD2 C -3.638 11.050 -39.032 1.00 . A A . 16 PHE CD2 1 1
3 3453 1 1 16 PHE CE1 C -2.328 9.025 -37.725 1.00 . A A . 16 PHE CE1 1 1
3 3454 1 1 16 PHE CE2 C -3.174 11.246 -37.750 1.00 . A A . 16 PHE CE2 1 1
3 3455 1 1 16 PHE CG C -3.455 9.835 -39.676 1.00 . A A . 16 PHE CG 1 1
3 3456 1 1 16 PHE CZ C -2.520 10.234 -37.097 1.00 . A A . 16 PHE CZ 1 1
3 3457 1 1 16 PHE H H -4.601 7.085 -41.224 1.00 . A A . 16 PHE H 1 1
3 3458 1 1 16 PHE HA H -5.970 9.486 -40.409 1.00 . A A . 16 PHE HA 1 1
3 3459 1 1 16 PHE HB2 H -3.258 8.988 -41.584 1.00 . A A . 16 PHE HB2 1 1
3 3460 1 1 16 PHE HB3 H -3.954 10.600 -41.570 1.00 . A A . 16 PHE HB3 1 1
3 3461 1 1 16 PHE HD1 H -2.649 7.878 -39.500 1.00 . A A . 16 PHE HD1 1 1
3 3462 1 1 16 PHE HD2 H -4.150 11.854 -39.540 1.00 . A A . 16 PHE HD2 1 1
3 3463 1 1 16 PHE HE1 H -1.811 8.231 -37.206 1.00 . A A . 16 PHE HE1 1 1
3 3464 1 1 16 PHE HE2 H -3.324 12.192 -37.251 1.00 . A A . 16 PHE HE2 1 1
3 3465 1 1 16 PHE HZ H -2.156 10.393 -36.094 1.00 . A A . 16 PHE HZ 1 1
3 3466 1 1 16 PHE N N -5.372 7.615 -40.920 1.00 . A A . 16 PHE N 1 1
3 3467 1 1 16 PHE O O -5.915 8.598 -43.473 1.00 . A A . 16 PHE O 1 1
3 3468 1 1 17 ASP C C -6.568 12.554 -43.875 1.00 . A A . 17 ASP C 1 1
3 3469 1 1 17 ASP CA C -7.070 11.145 -43.770 1.00 . A A . 17 ASP CA 1 1
3 3470 1 1 17 ASP CB C -8.602 11.168 -43.775 1.00 . A A . 17 ASP CB 1 1
3 3471 1 1 17 ASP CG C -9.251 9.839 -44.089 1.00 . A A . 17 ASP CG 1 1
3 3472 1 1 17 ASP H H -6.617 11.065 -41.730 1.00 . A A . 17 ASP H 1 1
3 3473 1 1 17 ASP HA H -6.716 10.574 -44.615 1.00 . A A . 17 ASP HA 1 1
3 3474 1 1 17 ASP HB2 H -8.929 11.495 -42.801 1.00 . A A . 17 ASP HB2 1 1
3 3475 1 1 17 ASP HB3 H -8.923 11.893 -44.508 1.00 . A A . 17 ASP HB3 1 1
3 3476 1 1 17 ASP N N -6.531 10.556 -42.568 1.00 . A A . 17 ASP N 1 1
3 3477 1 1 17 ASP O O -6.885 13.397 -43.022 1.00 . A A . 17 ASP O 1 1
3 3478 1 1 17 ASP OD1 O -9.430 9.526 -45.286 1.00 . A A . 17 ASP OD1 1 1
3 3479 1 1 17 ASP OD2 O -9.658 9.116 -43.161 1.00 . A A . 17 ASP OD2 1 1
3 3480 1 1 18 TYR C C -5.038 14.333 -46.587 1.00 . A A . 18 TYR C 1 1
3 3481 1 1 18 TYR CA C -5.229 14.129 -45.098 1.00 . A A . 18 TYR CA 1 1
3 3482 1 1 18 TYR CB C -3.886 14.321 -44.329 1.00 . A A . 18 TYR CB 1 1
3 3483 1 1 18 TYR CD1 C -2.656 12.111 -44.171 1.00 . A A . 18 TYR CD1 1 1
3 3484 1 1 18 TYR CD2 C -1.797 13.746 -45.691 1.00 . A A . 18 TYR CD2 1 1
3 3485 1 1 18 TYR CE1 C -1.650 11.237 -44.534 1.00 . A A . 18 TYR CE1 1 1
3 3486 1 1 18 TYR CE2 C -0.790 12.869 -46.066 1.00 . A A . 18 TYR CE2 1 1
3 3487 1 1 18 TYR CG C -2.754 13.376 -44.734 1.00 . A A . 18 TYR CG 1 1
3 3488 1 1 18 TYR CZ C -0.720 11.617 -45.486 1.00 . A A . 18 TYR CZ 1 1
3 3489 1 1 18 TYR H H -5.559 12.112 -45.522 1.00 . A A . 18 TYR H 1 1
3 3490 1 1 18 TYR HA H -5.945 14.858 -44.747 1.00 . A A . 18 TYR HA 1 1
3 3491 1 1 18 TYR HB2 H -3.541 15.333 -44.475 1.00 . A A . 18 TYR HB2 1 1
3 3492 1 1 18 TYR HB3 H -4.100 14.162 -43.282 1.00 . A A . 18 TYR HB3 1 1
3 3493 1 1 18 TYR HD1 H -3.383 11.817 -43.430 1.00 . A A . 18 TYR HD1 1 1
3 3494 1 1 18 TYR HD2 H -1.835 14.727 -46.145 1.00 . A A . 18 TYR HD2 1 1
3 3495 1 1 18 TYR HE1 H -1.608 10.264 -44.067 1.00 . A A . 18 TYR HE1 1 1
3 3496 1 1 18 TYR HE2 H -0.060 13.170 -46.803 1.00 . A A . 18 TYR HE2 1 1
3 3497 1 1 18 TYR HH H 1.098 11.240 -45.968 1.00 . A A . 18 TYR HH 1 1
3 3498 1 1 18 TYR N N -5.780 12.815 -44.875 1.00 . A A . 18 TYR N 1 1
3 3499 1 1 18 TYR O O -4.724 13.370 -47.307 1.00 . A A . 18 TYR O 1 1
3 3500 1 1 18 TYR OH O 0.281 10.736 -45.866 1.00 . A A . 18 TYR OH 1 1
3 3501 1 1 19 PRO C C -3.607 15.928 -48.849 1.00 . A A . 19 PRO C 1 1
3 3502 1 1 19 PRO CA C -5.088 15.874 -48.477 1.00 . A A . 19 PRO CA 1 1
3 3503 1 1 19 PRO CB C -5.737 17.245 -48.646 1.00 . A A . 19 PRO CB 1 1
3 3504 1 1 19 PRO CD C -5.832 16.681 -46.320 1.00 . A A . 19 PRO CD 1 1
3 3505 1 1 19 PRO CG C -5.831 17.824 -47.292 1.00 . A A . 19 PRO CG 1 1
3 3506 1 1 19 PRO HA H -5.578 15.156 -49.117 1.00 . A A . 19 PRO HA 1 1
3 3507 1 1 19 PRO HB2 H -5.116 17.855 -49.285 1.00 . A A . 19 PRO HB2 1 1
3 3508 1 1 19 PRO HB3 H -6.711 17.125 -49.093 1.00 . A A . 19 PRO HB3 1 1
3 3509 1 1 19 PRO HD2 H -5.206 16.906 -45.470 1.00 . A A . 19 PRO HD2 1 1
3 3510 1 1 19 PRO HD3 H -6.840 16.471 -45.992 1.00 . A A . 19 PRO HD3 1 1
3 3511 1 1 19 PRO HG2 H -4.981 18.468 -47.129 1.00 . A A . 19 PRO HG2 1 1
3 3512 1 1 19 PRO HG3 H -6.742 18.398 -47.203 1.00 . A A . 19 PRO HG3 1 1
3 3513 1 1 19 PRO N N -5.288 15.548 -47.082 1.00 . A A . 19 PRO N 1 1
3 3514 1 1 19 PRO O O -2.731 16.187 -47.998 1.00 . A A . 19 PRO O 1 1
3 3515 1 1 20 SER C C -1.254 16.994 -50.526 1.00 . A A . 20 SER C 1 1
3 3516 1 1 20 SER CA C -2.003 15.664 -50.655 1.00 . A A . 20 SER CA 1 1
3 3517 1 1 20 SER CB C -2.095 15.221 -52.104 1.00 . A A . 20 SER CB 1 1
3 3518 1 1 20 SER H H -4.090 15.685 -50.756 1.00 . A A . 20 SER H 1 1
3 3519 1 1 20 SER HA H -1.470 14.905 -50.103 1.00 . A A . 20 SER HA 1 1
3 3520 1 1 20 SER HB2 H -2.561 15.998 -52.694 1.00 . A A . 20 SER HB2 1 1
3 3521 1 1 20 SER HB3 H -1.106 15.012 -52.486 1.00 . A A . 20 SER HB3 1 1
3 3522 1 1 20 SER HG H -2.984 13.710 -51.282 1.00 . A A . 20 SER HG 1 1
3 3523 1 1 20 SER N N -3.343 15.747 -50.122 1.00 . A A . 20 SER N 1 1
3 3524 1 1 20 SER O O -0.015 17.021 -50.506 1.00 . A A . 20 SER O 1 1
3 3525 1 1 20 SER OG O -2.879 14.034 -52.186 1.00 . A A . 20 SER OG 1 1
3 3526 1 1 21 SER C C -0.626 19.532 -48.909 1.00 . A A . 21 SER C 1 1
3 3527 1 1 21 SER CA C -1.433 19.399 -50.228 1.00 . A A . 21 SER CA 1 1
3 3528 1 1 21 SER CB C -2.553 20.427 -50.267 1.00 . A A . 21 SER CB 1 1
3 3529 1 1 21 SER H H -2.977 17.997 -50.461 1.00 . A A . 21 SER H 1 1
3 3530 1 1 21 SER HA H -0.773 19.584 -51.063 1.00 . A A . 21 SER HA 1 1
3 3531 1 1 21 SER HB2 H -3.180 20.304 -49.396 1.00 . A A . 21 SER HB2 1 1
3 3532 1 1 21 SER HB3 H -2.134 21.422 -50.276 1.00 . A A . 21 SER HB3 1 1
3 3533 1 1 21 SER HG H -4.244 20.545 -51.225 1.00 . A A . 21 SER HG 1 1
3 3534 1 1 21 SER N N -1.999 18.076 -50.395 1.00 . A A . 21 SER N 1 1
3 3535 1 1 21 SER O O 0.142 20.481 -48.743 1.00 . A A . 21 SER O 1 1
3 3536 1 1 21 SER OG O -3.347 20.252 -51.434 1.00 . A A . 21 SER OG 1 1
3 3537 1 1 22 TYR C C 0.930 17.534 -46.548 1.00 . A A . 22 TYR C 1 1
3 3538 1 1 22 TYR CA C -0.059 18.658 -46.708 1.00 . A A . 22 TYR CA 1 1
3 3539 1 1 22 TYR CB C -0.994 18.632 -45.524 1.00 . A A . 22 TYR CB 1 1
3 3540 1 1 22 TYR CD1 C -1.541 21.055 -45.290 1.00 . A A . 22 TYR CD1 1 1
3 3541 1 1 22 TYR CD2 C -3.281 19.511 -45.664 1.00 . A A . 22 TYR CD2 1 1
3 3542 1 1 22 TYR CE1 C -2.444 22.090 -45.276 1.00 . A A . 22 TYR CE1 1 1
3 3543 1 1 22 TYR CE2 C -4.199 20.525 -45.663 1.00 . A A . 22 TYR CE2 1 1
3 3544 1 1 22 TYR CG C -1.957 19.755 -45.480 1.00 . A A . 22 TYR CG 1 1
3 3545 1 1 22 TYR CZ C -3.778 21.823 -45.466 1.00 . A A . 22 TYR CZ 1 1
3 3546 1 1 22 TYR H H -1.465 17.883 -48.100 1.00 . A A . 22 TYR H 1 1
3 3547 1 1 22 TYR HA H 0.494 19.584 -46.679 1.00 . A A . 22 TYR HA 1 1
3 3548 1 1 22 TYR HB2 H -1.565 17.716 -45.578 1.00 . A A . 22 TYR HB2 1 1
3 3549 1 1 22 TYR HB3 H -0.423 18.617 -44.608 1.00 . A A . 22 TYR HB3 1 1
3 3550 1 1 22 TYR HD1 H -0.490 21.248 -45.141 1.00 . A A . 22 TYR HD1 1 1
3 3551 1 1 22 TYR HD2 H -3.567 18.478 -45.798 1.00 . A A . 22 TYR HD2 1 1
3 3552 1 1 22 TYR HE1 H -2.100 23.101 -45.122 1.00 . A A . 22 TYR HE1 1 1
3 3553 1 1 22 TYR HE2 H -5.237 20.276 -45.816 1.00 . A A . 22 TYR HE2 1 1
3 3554 1 1 22 TYR HH H -5.380 22.714 -44.826 1.00 . A A . 22 TYR HH 1 1
3 3555 1 1 22 TYR N N -0.803 18.599 -47.969 1.00 . A A . 22 TYR N 1 1
3 3556 1 1 22 TYR O O 1.333 17.255 -45.438 1.00 . A A . 22 TYR O 1 1
3 3557 1 1 22 TYR OH O -4.688 22.860 -45.483 1.00 . A A . 22 TYR OH 1 1
3 3558 1 1 23 SER C C 3.616 16.287 -46.849 1.00 . A A . 23 SER C 1 1
3 3559 1 1 23 SER CA C 2.319 15.842 -47.537 1.00 . A A . 23 SER CA 1 1
3 3560 1 1 23 SER CB C 2.588 15.307 -48.927 1.00 . A A . 23 SER CB 1 1
3 3561 1 1 23 SER H H 1.074 17.238 -48.508 1.00 . A A . 23 SER H 1 1
3 3562 1 1 23 SER HA H 1.928 15.046 -46.921 1.00 . A A . 23 SER HA 1 1
3 3563 1 1 23 SER HB2 H 3.040 16.097 -49.506 1.00 . A A . 23 SER HB2 1 1
3 3564 1 1 23 SER HB3 H 3.236 14.446 -48.868 1.00 . A A . 23 SER HB3 1 1
3 3565 1 1 23 SER HG H 1.038 15.712 -50.032 1.00 . A A . 23 SER HG 1 1
3 3566 1 1 23 SER N N 1.368 16.940 -47.622 1.00 . A A . 23 SER N 1 1
3 3567 1 1 23 SER O O 4.034 15.675 -45.878 1.00 . A A . 23 SER O 1 1
3 3568 1 1 23 SER OG O 1.368 14.932 -49.562 1.00 . A A . 23 SER OG 1 1
3 3569 1 1 24 SER C C 5.264 18.485 -45.314 1.00 . A A . 24 SER C 1 1
3 3570 1 1 24 SER CA C 5.423 17.910 -46.735 1.00 . A A . 24 SER CA 1 1
3 3571 1 1 24 SER CB C 6.002 18.927 -47.707 1.00 . A A . 24 SER CB 1 1
3 3572 1 1 24 SER H H 3.686 17.974 -47.926 1.00 . A A . 24 SER H 1 1
3 3573 1 1 24 SER HA H 6.087 17.060 -46.685 1.00 . A A . 24 SER HA 1 1
3 3574 1 1 24 SER HB2 H 5.354 19.790 -47.757 1.00 . A A . 24 SER HB2 1 1
3 3575 1 1 24 SER HB3 H 6.987 19.228 -47.381 1.00 . A A . 24 SER HB3 1 1
3 3576 1 1 24 SER HG H 6.202 19.050 -49.646 1.00 . A A . 24 SER HG 1 1
3 3577 1 1 24 SER N N 4.152 17.423 -47.259 1.00 . A A . 24 SER N 1 1
3 3578 1 1 24 SER O O 6.235 18.687 -44.581 1.00 . A A . 24 SER O 1 1
3 3579 1 1 24 SER OG O 6.104 18.334 -49.005 1.00 . A A . 24 SER OG 1 1
3 3580 1 1 25 VAL C C 3.491 17.987 -42.682 1.00 . A A . 25 VAL C 1 1
3 3581 1 1 25 VAL CA C 3.688 19.169 -43.609 1.00 . A A . 25 VAL CA 1 1
3 3582 1 1 25 VAL CB C 2.382 19.989 -43.667 1.00 . A A . 25 VAL CB 1 1
3 3583 1 1 25 VAL CG1 C 1.823 20.227 -42.282 1.00 . A A . 25 VAL CG1 1 1
3 3584 1 1 25 VAL CG2 C 2.618 21.298 -44.384 1.00 . A A . 25 VAL CG2 1 1
3 3585 1 1 25 VAL H H 3.320 18.493 -45.572 1.00 . A A . 25 VAL H 1 1
3 3586 1 1 25 VAL HA H 4.482 19.795 -43.228 1.00 . A A . 25 VAL HA 1 1
3 3587 1 1 25 VAL HB H 1.656 19.423 -44.232 1.00 . A A . 25 VAL HB 1 1
3 3588 1 1 25 VAL HG11 H 1.592 19.247 -41.886 1.00 . A A . 25 VAL HG11 1 1
3 3589 1 1 25 VAL HG12 H 0.928 20.829 -42.342 1.00 . A A . 25 VAL HG12 1 1
3 3590 1 1 25 VAL HG13 H 2.566 20.702 -41.660 1.00 . A A . 25 VAL HG13 1 1
3 3591 1 1 25 VAL HG21 H 3.371 21.862 -43.853 1.00 . A A . 25 VAL HG21 1 1
3 3592 1 1 25 VAL HG22 H 1.698 21.861 -44.417 1.00 . A A . 25 VAL HG22 1 1
3 3593 1 1 25 VAL HG23 H 2.959 21.089 -45.387 1.00 . A A . 25 VAL HG23 1 1
3 3594 1 1 25 VAL N N 4.033 18.690 -44.930 1.00 . A A . 25 VAL N 1 1
3 3595 1 1 25 VAL O O 3.908 17.992 -41.519 1.00 . A A . 25 VAL O 1 1
3 3596 1 1 26 PHE C C 3.817 15.006 -42.091 1.00 . A A . 26 PHE C 1 1
3 3597 1 1 26 PHE CA C 2.578 15.782 -42.502 1.00 . A A . 26 PHE CA 1 1
3 3598 1 1 26 PHE CB C 1.617 14.941 -43.337 1.00 . A A . 26 PHE CB 1 1
3 3599 1 1 26 PHE CD1 C 0.968 13.023 -41.893 1.00 . A A . 26 PHE CD1 1 1
3 3600 1 1 26 PHE CD2 C 2.397 12.619 -43.755 1.00 . A A . 26 PHE CD2 1 1
3 3601 1 1 26 PHE CE1 C 1.054 11.701 -41.544 1.00 . A A . 26 PHE CE1 1 1
3 3602 1 1 26 PHE CE2 C 2.476 11.299 -43.419 1.00 . A A . 26 PHE CE2 1 1
3 3603 1 1 26 PHE CG C 1.642 13.496 -42.998 1.00 . A A . 26 PHE CG 1 1
3 3604 1 1 26 PHE CZ C 1.811 10.839 -42.312 1.00 . A A . 26 PHE CZ 1 1
3 3605 1 1 26 PHE H H 2.743 16.956 -44.195 1.00 . A A . 26 PHE H 1 1
3 3606 1 1 26 PHE HA H 2.060 16.099 -41.610 1.00 . A A . 26 PHE HA 1 1
3 3607 1 1 26 PHE HB2 H 0.617 15.306 -43.152 1.00 . A A . 26 PHE HB2 1 1
3 3608 1 1 26 PHE HB3 H 1.870 15.114 -44.370 1.00 . A A . 26 PHE HB3 1 1
3 3609 1 1 26 PHE HD1 H 0.386 13.713 -41.298 1.00 . A A . 26 PHE HD1 1 1
3 3610 1 1 26 PHE HD2 H 2.922 12.997 -44.620 1.00 . A A . 26 PHE HD2 1 1
3 3611 1 1 26 PHE HE1 H 0.523 11.337 -40.678 1.00 . A A . 26 PHE HE1 1 1
3 3612 1 1 26 PHE HE2 H 3.066 10.621 -44.018 1.00 . A A . 26 PHE HE2 1 1
3 3613 1 1 26 PHE HZ H 1.906 9.803 -42.040 1.00 . A A . 26 PHE HZ 1 1
3 3614 1 1 26 PHE N N 2.925 16.956 -43.228 1.00 . A A . 26 PHE N 1 1
3 3615 1 1 26 PHE O O 3.786 14.211 -41.149 1.00 . A A . 26 PHE O 1 1
3 3616 1 1 27 LEU C C 6.565 14.919 -40.997 1.00 . A A . 27 LEU C 1 1
3 3617 1 1 27 LEU CA C 6.187 14.634 -42.452 1.00 . A A . 27 LEU CA 1 1
3 3618 1 1 27 LEU CB C 7.295 15.162 -43.347 1.00 . A A . 27 LEU CB 1 1
3 3619 1 1 27 LEU CD1 C 8.214 15.735 -45.590 1.00 . A A . 27 LEU CD1 1 1
3 3620 1 1 27 LEU CD2 C 6.472 13.936 -45.386 1.00 . A A . 27 LEU CD2 1 1
3 3621 1 1 27 LEU CG C 6.998 15.251 -44.833 1.00 . A A . 27 LEU CG 1 1
3 3622 1 1 27 LEU H H 4.865 15.926 -43.494 1.00 . A A . 27 LEU H 1 1
3 3623 1 1 27 LEU HA H 6.042 13.573 -42.619 1.00 . A A . 27 LEU HA 1 1
3 3624 1 1 27 LEU HB2 H 7.563 16.150 -43.000 1.00 . A A . 27 LEU HB2 1 1
3 3625 1 1 27 LEU HB3 H 8.153 14.519 -43.216 1.00 . A A . 27 LEU HB3 1 1
3 3626 1 1 27 LEU HD11 H 8.489 16.703 -45.197 1.00 . A A . 27 LEU HD11 1 1
3 3627 1 1 27 LEU HD12 H 7.974 15.819 -46.640 1.00 . A A . 27 LEU HD12 1 1
3 3628 1 1 27 LEU HD13 H 9.029 15.042 -45.450 1.00 . A A . 27 LEU HD13 1 1
3 3629 1 1 27 LEU HD21 H 7.111 13.109 -45.118 1.00 . A A . 27 LEU HD21 1 1
3 3630 1 1 27 LEU HD22 H 6.374 14.022 -46.457 1.00 . A A . 27 LEU HD22 1 1
3 3631 1 1 27 LEU HD23 H 5.473 13.810 -44.986 1.00 . A A . 27 LEU HD23 1 1
3 3632 1 1 27 LEU HG H 6.230 16.002 -44.956 1.00 . A A . 27 LEU HG 1 1
3 3633 1 1 27 LEU N N 4.919 15.282 -42.756 1.00 . A A . 27 LEU N 1 1
3 3634 1 1 27 LEU O O 7.295 14.164 -40.363 1.00 . A A . 27 LEU O 1 1
3 3635 1 1 28 ARG C C 5.457 15.431 -38.240 1.00 . A A . 28 ARG C 1 1
3 3636 1 1 28 ARG CA C 6.228 16.374 -39.111 1.00 . A A . 28 ARG CA 1 1
3 3637 1 1 28 ARG CB C 5.731 17.793 -38.851 1.00 . A A . 28 ARG CB 1 1
3 3638 1 1 28 ARG CD C 7.896 18.730 -39.713 1.00 . A A . 28 ARG CD 1 1
3 3639 1 1 28 ARG CG C 6.381 18.866 -39.705 1.00 . A A . 28 ARG CG 1 1
3 3640 1 1 28 ARG CZ C 8.212 19.266 -37.234 1.00 . A A . 28 ARG CZ 1 1
3 3641 1 1 28 ARG H H 5.441 16.539 -41.060 1.00 . A A . 28 ARG H 1 1
3 3642 1 1 28 ARG HA H 7.281 16.319 -38.875 1.00 . A A . 28 ARG HA 1 1
3 3643 1 1 28 ARG HB2 H 4.666 17.822 -39.032 1.00 . A A . 28 ARG HB2 1 1
3 3644 1 1 28 ARG HB3 H 5.909 18.031 -37.813 1.00 . A A . 28 ARG HB3 1 1
3 3645 1 1 28 ARG HD2 H 8.069 17.844 -40.313 1.00 . A A . 28 ARG HD2 1 1
3 3646 1 1 28 ARG HD3 H 8.306 19.605 -40.194 1.00 . A A . 28 ARG HD3 1 1
3 3647 1 1 28 ARG HE H 9.029 17.722 -38.250 1.00 . A A . 28 ARG HE 1 1
3 3648 1 1 28 ARG HG2 H 6.016 18.781 -40.718 1.00 . A A . 28 ARG HG2 1 1
3 3649 1 1 28 ARG HG3 H 6.116 19.835 -39.308 1.00 . A A . 28 ARG HG3 1 1
3 3650 1 1 28 ARG HH11 H 7.380 20.894 -38.176 1.00 . A A . 28 ARG HH11 1 1
3 3651 1 1 28 ARG HH12 H 7.427 20.978 -36.465 1.00 . A A . 28 ARG HH12 1 1
3 3652 1 1 28 ARG HH21 H 9.100 17.953 -35.960 1.00 . A A . 28 ARG HH21 1 1
3 3653 1 1 28 ARG HH22 H 8.351 19.320 -35.224 1.00 . A A . 28 ARG HH22 1 1
3 3654 1 1 28 ARG N N 6.025 16.003 -40.479 1.00 . A A . 28 ARG N 1 1
3 3655 1 1 28 ARG NE N 8.471 18.529 -38.346 1.00 . A A . 28 ARG NE 1 1
3 3656 1 1 28 ARG NH1 N 7.635 20.467 -37.307 1.00 . A A . 28 ARG NH1 1 1
3 3657 1 1 28 ARG NH2 N 8.600 18.816 -36.064 1.00 . A A . 28 ARG NH2 1 1
3 3658 1 1 28 ARG O O 6.013 14.717 -37.434 1.00 . A A . 28 ARG O 1 1
3 3659 1 1 29 LEU C C 3.588 13.114 -37.779 1.00 . A A . 29 LEU C 1 1
3 3660 1 1 29 LEU CA C 3.212 14.603 -37.744 1.00 . A A . 29 LEU CA 1 1
3 3661 1 1 29 LEU CB C 1.810 14.869 -38.354 1.00 . A A . 29 LEU CB 1 1
3 3662 1 1 29 LEU CD1 C 0.256 13.030 -37.542 1.00 . A A . 29 LEU CD1 1 1
3 3663 1 1 29 LEU CD2 C 0.657 15.023 -36.106 1.00 . A A . 29 LEU CD2 1 1
3 3664 1 1 29 LEU CG C 0.541 14.510 -37.537 1.00 . A A . 29 LEU CG 1 1
3 3665 1 1 29 LEU H H 3.843 15.900 -39.264 1.00 . A A . 29 LEU H 1 1
3 3666 1 1 29 LEU HA H 3.220 14.956 -36.723 1.00 . A A . 29 LEU HA 1 1
3 3667 1 1 29 LEU HB2 H 1.763 15.913 -38.613 1.00 . A A . 29 LEU HB2 1 1
3 3668 1 1 29 LEU HB3 H 1.771 14.314 -39.280 1.00 . A A . 29 LEU HB3 1 1
3 3669 1 1 29 LEU HD11 H 0.105 12.694 -38.559 1.00 . A A . 29 LEU HD11 1 1
3 3670 1 1 29 LEU HD12 H -0.635 12.826 -36.966 1.00 . A A . 29 LEU HD12 1 1
3 3671 1 1 29 LEU HD13 H 1.094 12.500 -37.113 1.00 . A A . 29 LEU HD13 1 1
3 3672 1 1 29 LEU HD21 H 0.822 16.091 -36.115 1.00 . A A . 29 LEU HD21 1 1
3 3673 1 1 29 LEU HD22 H 1.491 14.536 -35.623 1.00 . A A . 29 LEU HD22 1 1
3 3674 1 1 29 LEU HD23 H -0.256 14.801 -35.574 1.00 . A A . 29 LEU HD23 1 1
3 3675 1 1 29 LEU HG H -0.308 15.001 -37.990 1.00 . A A . 29 LEU HG 1 1
3 3676 1 1 29 LEU N N 4.173 15.382 -38.501 1.00 . A A . 29 LEU N 1 1
3 3677 1 1 29 LEU O O 3.374 12.393 -36.812 1.00 . A A . 29 LEU O 1 1
3 3678 1 1 30 ARG C C 5.784 10.973 -38.133 1.00 . A A . 30 ARG C 1 1
3 3679 1 1 30 ARG CA C 4.587 11.271 -38.995 1.00 . A A . 30 ARG CA 1 1
3 3680 1 1 30 ARG CB C 4.814 10.869 -40.450 1.00 . A A . 30 ARG CB 1 1
3 3681 1 1 30 ARG CD C 6.169 10.970 -42.560 1.00 . A A . 30 ARG CD 1 1
3 3682 1 1 30 ARG CG C 6.121 11.305 -41.071 1.00 . A A . 30 ARG CG 1 1
3 3683 1 1 30 ARG CZ C 5.603 8.959 -43.939 1.00 . A A . 30 ARG CZ 1 1
3 3684 1 1 30 ARG H H 4.432 13.333 -39.573 1.00 . A A . 30 ARG H 1 1
3 3685 1 1 30 ARG HA H 3.755 10.719 -38.596 1.00 . A A . 30 ARG HA 1 1
3 3686 1 1 30 ARG HB2 H 4.689 9.806 -40.592 1.00 . A A . 30 ARG HB2 1 1
3 3687 1 1 30 ARG HB3 H 4.036 11.403 -40.968 1.00 . A A . 30 ARG HB3 1 1
3 3688 1 1 30 ARG HD2 H 5.333 11.447 -43.050 1.00 . A A . 30 ARG HD2 1 1
3 3689 1 1 30 ARG HD3 H 7.093 11.352 -42.971 1.00 . A A . 30 ARG HD3 1 1
3 3690 1 1 30 ARG HE H 6.480 8.958 -42.114 1.00 . A A . 30 ARG HE 1 1
3 3691 1 1 30 ARG HG2 H 6.225 12.369 -40.919 1.00 . A A . 30 ARG HG2 1 1
3 3692 1 1 30 ARG HG3 H 6.916 10.790 -40.554 1.00 . A A . 30 ARG HG3 1 1
3 3693 1 1 30 ARG HH11 H 5.000 10.706 -44.890 1.00 . A A . 30 ARG HH11 1 1
3 3694 1 1 30 ARG HH12 H 4.727 9.301 -45.766 1.00 . A A . 30 ARG HH12 1 1
3 3695 1 1 30 ARG HH21 H 6.076 7.055 -43.386 1.00 . A A . 30 ARG HH21 1 1
3 3696 1 1 30 ARG HH22 H 5.304 7.175 -44.891 1.00 . A A . 30 ARG HH22 1 1
3 3697 1 1 30 ARG N N 4.221 12.678 -38.867 1.00 . A A . 30 ARG N 1 1
3 3698 1 1 30 ARG NE N 6.095 9.529 -42.817 1.00 . A A . 30 ARG NE 1 1
3 3699 1 1 30 ARG NH1 N 5.074 9.707 -44.916 1.00 . A A . 30 ARG NH1 1 1
3 3700 1 1 30 ARG NH2 N 5.665 7.648 -44.085 1.00 . A A . 30 ARG NH2 1 1
3 3701 1 1 30 ARG O O 5.896 9.910 -37.534 1.00 . A A . 30 ARG O 1 1
3 3702 1 1 31 SER C C 7.386 11.868 -35.733 1.00 . A A . 31 SER C 1 1
3 3703 1 1 31 SER CA C 7.801 11.854 -37.193 1.00 . A A . 31 SER CA 1 1
3 3704 1 1 31 SER CB C 8.770 12.981 -37.511 1.00 . A A . 31 SER CB 1 1
3 3705 1 1 31 SER H H 6.432 12.752 -38.550 1.00 . A A . 31 SER H 1 1
3 3706 1 1 31 SER HA H 8.272 10.906 -37.402 1.00 . A A . 31 SER HA 1 1
3 3707 1 1 31 SER HB2 H 8.274 13.927 -37.346 1.00 . A A . 31 SER HB2 1 1
3 3708 1 1 31 SER HB3 H 9.634 12.907 -36.868 1.00 . A A . 31 SER HB3 1 1
3 3709 1 1 31 SER HG H 8.614 13.467 -39.406 1.00 . A A . 31 SER HG 1 1
3 3710 1 1 31 SER N N 6.631 11.947 -38.028 1.00 . A A . 31 SER N 1 1
3 3711 1 1 31 SER O O 7.993 11.201 -34.898 1.00 . A A . 31 SER O 1 1
3 3712 1 1 31 SER OG O 9.192 12.905 -38.872 1.00 . A A . 31 SER OG 1 1
3 3713 1 1 32 LEU C C 5.236 11.255 -33.691 1.00 . A A . 32 LEU C 1 1
3 3714 1 1 32 LEU CA C 5.741 12.622 -34.107 1.00 . A A . 32 LEU CA 1 1
3 3715 1 1 32 LEU CB C 4.607 13.654 -33.988 1.00 . A A . 32 LEU CB 1 1
3 3716 1 1 32 LEU CD1 C 5.621 15.134 -32.216 1.00 . A A . 32 LEU CD1 1 1
3 3717 1 1 32 LEU CD2 C 5.885 15.771 -34.598 1.00 . A A . 32 LEU CD2 1 1
3 3718 1 1 32 LEU CG C 4.979 15.101 -33.587 1.00 . A A . 32 LEU CG 1 1
3 3719 1 1 32 LEU H H 5.865 13.072 -36.181 1.00 . A A . 32 LEU H 1 1
3 3720 1 1 32 LEU HA H 6.542 12.906 -33.442 1.00 . A A . 32 LEU HA 1 1
3 3721 1 1 32 LEU HB2 H 4.117 13.691 -34.950 1.00 . A A . 32 LEU HB2 1 1
3 3722 1 1 32 LEU HB3 H 3.902 13.260 -33.272 1.00 . A A . 32 LEU HB3 1 1
3 3723 1 1 32 LEU HD11 H 4.944 14.690 -31.500 1.00 . A A . 32 LEU HD11 1 1
3 3724 1 1 32 LEU HD12 H 5.818 16.158 -31.936 1.00 . A A . 32 LEU HD12 1 1
3 3725 1 1 32 LEU HD13 H 6.547 14.579 -32.227 1.00 . A A . 32 LEU HD13 1 1
3 3726 1 1 32 LEU HD21 H 6.784 15.186 -34.719 1.00 . A A . 32 LEU HD21 1 1
3 3727 1 1 32 LEU HD22 H 6.143 16.762 -34.254 1.00 . A A . 32 LEU HD22 1 1
3 3728 1 1 32 LEU HD23 H 5.376 15.839 -35.549 1.00 . A A . 32 LEU HD23 1 1
3 3729 1 1 32 LEU HG H 4.057 15.662 -33.536 1.00 . A A . 32 LEU HG 1 1
3 3730 1 1 32 LEU N N 6.296 12.575 -35.450 1.00 . A A . 32 LEU N 1 1
3 3731 1 1 32 LEU O O 5.348 10.869 -32.539 1.00 . A A . 32 LEU O 1 1
3 3732 1 1 33 MET C C 5.268 8.264 -33.927 1.00 . A A . 33 MET C 1 1
3 3733 1 1 33 MET CA C 4.176 9.188 -34.412 1.00 . A A . 33 MET CA 1 1
3 3734 1 1 33 MET CB C 3.624 8.601 -35.690 1.00 . A A . 33 MET CB 1 1
3 3735 1 1 33 MET CE C 0.952 9.853 -38.524 1.00 . A A . 33 MET CE 1 1
3 3736 1 1 33 MET CG C 2.601 9.430 -36.382 1.00 . A A . 33 MET CG 1 1
3 3737 1 1 33 MET H H 4.617 10.910 -35.544 1.00 . A A . 33 MET H 1 1
3 3738 1 1 33 MET HA H 3.390 9.233 -33.673 1.00 . A A . 33 MET HA 1 1
3 3739 1 1 33 MET HB2 H 4.446 8.459 -36.376 1.00 . A A . 33 MET HB2 1 1
3 3740 1 1 33 MET HB3 H 3.191 7.636 -35.477 1.00 . A A . 33 MET HB3 1 1
3 3741 1 1 33 MET HE1 H 0.511 9.487 -39.440 1.00 . A A . 33 MET HE1 1 1
3 3742 1 1 33 MET HE2 H 1.514 10.753 -38.727 1.00 . A A . 33 MET HE2 1 1
3 3743 1 1 33 MET HE3 H 0.172 10.070 -37.808 1.00 . A A . 33 MET HE3 1 1
3 3744 1 1 33 MET HG2 H 1.789 9.637 -35.704 1.00 . A A . 33 MET HG2 1 1
3 3745 1 1 33 MET HG3 H 3.058 10.366 -36.667 1.00 . A A . 33 MET HG3 1 1
3 3746 1 1 33 MET N N 4.695 10.525 -34.645 1.00 . A A . 33 MET N 1 1
3 3747 1 1 33 MET O O 5.113 7.601 -32.914 1.00 . A A . 33 MET O 1 1
3 3748 1 1 33 MET SD S 2.031 8.616 -37.861 1.00 . A A . 33 MET SD 1 1
3 3749 1 1 34 TYR C C 8.245 7.861 -33.125 1.00 . A A . 34 TYR C 1 1
3 3750 1 1 34 TYR CA C 7.465 7.330 -34.311 1.00 . A A . 34 TYR CA 1 1
3 3751 1 1 34 TYR CB C 8.362 7.106 -35.506 1.00 . A A . 34 TYR CB 1 1
3 3752 1 1 34 TYR CD1 C 6.749 5.554 -36.712 1.00 . A A . 34 TYR CD1 1 1
3 3753 1 1 34 TYR CD2 C 7.693 7.387 -37.914 1.00 . A A . 34 TYR CD2 1 1
3 3754 1 1 34 TYR CE1 C 6.037 5.188 -37.832 1.00 . A A . 34 TYR CE1 1 1
3 3755 1 1 34 TYR CE2 C 6.987 7.018 -39.039 1.00 . A A . 34 TYR CE2 1 1
3 3756 1 1 34 TYR CG C 7.593 6.670 -36.735 1.00 . A A . 34 TYR CG 1 1
3 3757 1 1 34 TYR CZ C 6.160 5.922 -38.992 1.00 . A A . 34 TYR CZ 1 1
3 3758 1 1 34 TYR H H 6.445 8.793 -35.452 1.00 . A A . 34 TYR H 1 1
3 3759 1 1 34 TYR HA H 7.022 6.388 -34.024 1.00 . A A . 34 TYR HA 1 1
3 3760 1 1 34 TYR HB2 H 8.866 8.038 -35.720 1.00 . A A . 34 TYR HB2 1 1
3 3761 1 1 34 TYR HB3 H 9.084 6.344 -35.257 1.00 . A A . 34 TYR HB3 1 1
3 3762 1 1 34 TYR HD1 H 6.640 4.964 -35.812 1.00 . A A . 34 TYR HD1 1 1
3 3763 1 1 34 TYR HD2 H 8.343 8.249 -37.939 1.00 . A A . 34 TYR HD2 1 1
3 3764 1 1 34 TYR HE1 H 5.391 4.322 -37.801 1.00 . A A . 34 TYR HE1 1 1
3 3765 1 1 34 TYR HE2 H 7.080 7.590 -39.950 1.00 . A A . 34 TYR HE2 1 1
3 3766 1 1 34 TYR HH H 4.526 5.449 -39.849 1.00 . A A . 34 TYR HH 1 1
3 3767 1 1 34 TYR N N 6.369 8.225 -34.654 1.00 . A A . 34 TYR N 1 1
3 3768 1 1 34 TYR O O 9.027 7.143 -32.494 1.00 . A A . 34 TYR O 1 1
3 3769 1 1 34 TYR OH O 5.446 5.559 -40.110 1.00 . A A . 34 TYR OH 1 1
3 3770 1 1 35 ASP C C 7.801 9.160 -30.464 1.00 . A A . 35 ASP C 1 1
3 3771 1 1 35 ASP CA C 8.587 9.721 -31.636 1.00 . A A . 35 ASP CA 1 1
3 3772 1 1 35 ASP CB C 8.475 11.238 -31.667 1.00 . A A . 35 ASP CB 1 1
3 3773 1 1 35 ASP CG C 8.894 11.870 -30.368 1.00 . A A . 35 ASP CG 1 1
3 3774 1 1 35 ASP H H 7.625 9.695 -33.525 1.00 . A A . 35 ASP H 1 1
3 3775 1 1 35 ASP HA H 9.621 9.430 -31.539 1.00 . A A . 35 ASP HA 1 1
3 3776 1 1 35 ASP HB2 H 9.097 11.627 -32.460 1.00 . A A . 35 ASP HB2 1 1
3 3777 1 1 35 ASP HB3 H 7.445 11.498 -31.860 1.00 . A A . 35 ASP HB3 1 1
3 3778 1 1 35 ASP N N 8.074 9.132 -32.857 1.00 . A A . 35 ASP N 1 1
3 3779 1 1 35 ASP O O 8.355 8.815 -29.416 1.00 . A A . 35 ASP O 1 1
3 3780 1 1 35 ASP OD1 O 10.107 12.043 -30.144 1.00 . A A . 35 ASP OD1 1 1
3 3781 1 1 35 ASP OD2 O 8.016 12.223 -29.557 1.00 . A A . 35 ASP OD2 1 1
3 3782 1 1 36 MET C C 5.584 6.911 -29.883 1.00 . A A . 36 MET C 1 1
3 3783 1 1 36 MET CA C 5.602 8.438 -29.728 1.00 . A A . 36 MET CA 1 1
3 3784 1 1 36 MET CB C 4.198 9.053 -29.900 1.00 . A A . 36 MET CB 1 1
3 3785 1 1 36 MET CE C 2.316 11.338 -31.411 1.00 . A A . 36 MET CE 1 1
3 3786 1 1 36 MET CG C 4.119 10.503 -29.448 1.00 . A A . 36 MET CG 1 1
3 3787 1 1 36 MET H H 6.171 9.273 -31.569 1.00 . A A . 36 MET H 1 1
3 3788 1 1 36 MET HA H 5.978 8.677 -28.745 1.00 . A A . 36 MET HA 1 1
3 3789 1 1 36 MET HB2 H 3.936 9.016 -30.946 1.00 . A A . 36 MET HB2 1 1
3 3790 1 1 36 MET HB3 H 3.475 8.484 -29.336 1.00 . A A . 36 MET HB3 1 1
3 3791 1 1 36 MET HE1 H 1.355 11.755 -31.672 1.00 . A A . 36 MET HE1 1 1
3 3792 1 1 36 MET HE2 H 2.413 10.351 -31.838 1.00 . A A . 36 MET HE2 1 1
3 3793 1 1 36 MET HE3 H 3.102 11.970 -31.797 1.00 . A A . 36 MET HE3 1 1
3 3794 1 1 36 MET HG2 H 4.398 10.549 -28.407 1.00 . A A . 36 MET HG2 1 1
3 3795 1 1 36 MET HG3 H 4.824 11.080 -30.029 1.00 . A A . 36 MET HG3 1 1
3 3796 1 1 36 MET N N 6.514 9.007 -30.688 1.00 . A A . 36 MET N 1 1
3 3797 1 1 36 MET O O 6.523 6.329 -30.416 1.00 . A A . 36 MET O 1 1
3 3798 1 1 36 MET SD S 2.470 11.244 -29.630 1.00 . A A . 36 MET SD 1 1
3 3799 1 1 37 ASN C C 4.029 4.172 -30.738 1.00 . A A . 37 ASN C 1 1
3 3800 1 1 37 ASN CA C 4.497 4.785 -29.435 1.00 . A A . 37 ASN CA 1 1
3 3801 1 1 37 ASN CB C 3.645 4.224 -28.292 1.00 . A A . 37 ASN CB 1 1
3 3802 1 1 37 ASN CG C 4.307 4.216 -26.929 1.00 . A A . 37 ASN CG 1 1
3 3803 1 1 37 ASN H H 3.743 6.768 -29.143 1.00 . A A . 37 ASN H 1 1
3 3804 1 1 37 ASN HA H 5.514 4.459 -29.273 1.00 . A A . 37 ASN HA 1 1
3 3805 1 1 37 ASN HB2 H 2.776 4.857 -28.211 1.00 . A A . 37 ASN HB2 1 1
3 3806 1 1 37 ASN HB3 H 3.328 3.233 -28.571 1.00 . A A . 37 ASN HB3 1 1
3 3807 1 1 37 ASN HD21 H 5.242 5.891 -27.328 1.00 . A A . 37 ASN HD21 1 1
3 3808 1 1 37 ASN HD22 H 5.540 5.201 -25.775 1.00 . A A . 37 ASN HD22 1 1
3 3809 1 1 37 ASN N N 4.531 6.264 -29.444 1.00 . A A . 37 ASN N 1 1
3 3810 1 1 37 ASN ND2 N 5.105 5.196 -26.653 1.00 . A A . 37 ASN ND2 1 1
3 3811 1 1 37 ASN O O 3.930 2.944 -30.844 1.00 . A A . 37 ASN O 1 1
3 3812 1 1 37 ASN OD1 O 4.054 3.338 -26.110 1.00 . A A . 37 ASN OD1 1 1
3 3813 1 1 38 PHE C C 4.297 3.702 -33.765 1.00 . A A . 38 PHE C 1 1
3 3814 1 1 38 PHE CA C 3.232 4.503 -33.001 1.00 . A A . 38 PHE CA 1 1
3 3815 1 1 38 PHE CB C 2.732 5.640 -33.868 1.00 . A A . 38 PHE CB 1 1
3 3816 1 1 38 PHE CD1 C 1.830 7.445 -32.423 1.00 . A A . 38 PHE CD1 1 1
3 3817 1 1 38 PHE CD2 C 0.294 5.992 -33.508 1.00 . A A . 38 PHE CD2 1 1
3 3818 1 1 38 PHE CE1 C 0.800 8.116 -31.843 1.00 . A A . 38 PHE CE1 1 1
3 3819 1 1 38 PHE CE2 C -0.748 6.661 -32.923 1.00 . A A . 38 PHE CE2 1 1
3 3820 1 1 38 PHE CG C 1.595 6.378 -33.263 1.00 . A A . 38 PHE CG 1 1
3 3821 1 1 38 PHE CZ C -0.483 7.728 -32.087 1.00 . A A . 38 PHE CZ 1 1
3 3822 1 1 38 PHE H H 3.810 5.958 -31.551 1.00 . A A . 38 PHE H 1 1
3 3823 1 1 38 PHE HA H 2.388 3.878 -32.742 1.00 . A A . 38 PHE HA 1 1
3 3824 1 1 38 PHE HB2 H 3.546 6.336 -34.002 1.00 . A A . 38 PHE HB2 1 1
3 3825 1 1 38 PHE HB3 H 2.423 5.253 -34.829 1.00 . A A . 38 PHE HB3 1 1
3 3826 1 1 38 PHE HD1 H 2.848 7.748 -32.231 1.00 . A A . 38 PHE HD1 1 1
3 3827 1 1 38 PHE HD2 H 0.103 5.156 -34.165 1.00 . A A . 38 PHE HD2 1 1
3 3828 1 1 38 PHE HE1 H 0.993 8.951 -31.186 1.00 . A A . 38 PHE HE1 1 1
3 3829 1 1 38 PHE HE2 H -1.767 6.352 -33.115 1.00 . A A . 38 PHE HE2 1 1
3 3830 1 1 38 PHE HZ H -1.281 8.268 -31.608 1.00 . A A . 38 PHE HZ 1 1
3 3831 1 1 38 PHE N N 3.719 4.995 -31.709 1.00 . A A . 38 PHE N 1 1
3 3832 1 1 38 PHE O O 5.497 3.846 -33.527 1.00 . A A . 38 PHE O 1 1
3 3833 1 1 39 SER C C 4.286 1.948 -36.914 1.00 . A A . 39 SER C 1 1
3 3834 1 1 39 SER CA C 4.733 2.028 -35.450 1.00 . A A . 39 SER CA 1 1
3 3835 1 1 39 SER CB C 4.741 0.633 -34.871 1.00 . A A . 39 SER CB 1 1
3 3836 1 1 39 SER H H 2.881 2.781 -34.790 1.00 . A A . 39 SER H 1 1
3 3837 1 1 39 SER HA H 5.735 2.424 -35.393 1.00 . A A . 39 SER HA 1 1
3 3838 1 1 39 SER HB2 H 3.726 0.275 -34.916 1.00 . A A . 39 SER HB2 1 1
3 3839 1 1 39 SER HB3 H 5.373 0.000 -35.475 1.00 . A A . 39 SER HB3 1 1
3 3840 1 1 39 SER HG H 5.401 1.527 -33.246 1.00 . A A . 39 SER HG 1 1
3 3841 1 1 39 SER N N 3.854 2.863 -34.662 1.00 . A A . 39 SER N 1 1
3 3842 1 1 39 SER O O 3.146 2.308 -37.258 1.00 . A A . 39 SER O 1 1
3 3843 1 1 39 SER OG O 5.184 0.628 -33.524 1.00 . A A . 39 SER OG 1 1
3 3844 1 1 40 SER C C 4.520 -0.156 -39.448 1.00 . A A . 40 SER C 1 1
3 3845 1 1 40 SER CA C 4.964 1.268 -39.161 1.00 . A A . 40 SER CA 1 1
3 3846 1 1 40 SER CB C 6.274 1.499 -39.873 1.00 . A A . 40 SER CB 1 1
3 3847 1 1 40 SER H H 6.078 1.227 -37.412 1.00 . A A . 40 SER H 1 1
3 3848 1 1 40 SER HA H 4.236 1.964 -39.540 1.00 . A A . 40 SER HA 1 1
3 3849 1 1 40 SER HB2 H 6.893 0.623 -39.753 1.00 . A A . 40 SER HB2 1 1
3 3850 1 1 40 SER HB3 H 6.062 1.639 -40.921 1.00 . A A . 40 SER HB3 1 1
3 3851 1 1 40 SER HG H 7.826 2.650 -39.696 1.00 . A A . 40 SER HG 1 1
3 3852 1 1 40 SER N N 5.185 1.453 -37.749 1.00 . A A . 40 SER N 1 1
3 3853 1 1 40 SER O O 3.942 -0.439 -40.506 1.00 . A A . 40 SER O 1 1
3 3854 1 1 40 SER OG O 6.919 2.649 -39.372 1.00 . A A . 40 SER OG 1 1
3 3855 1 1 41 ILE C C 3.774 -2.918 -37.418 1.00 . A A . 41 ILE C 1 1
3 3856 1 1 41 ILE CA C 4.524 -2.454 -38.654 1.00 . A A . 41 ILE CA 1 1
3 3857 1 1 41 ILE CB C 5.839 -3.345 -38.825 1.00 . A A . 41 ILE CB 1 1
3 3858 1 1 41 ILE CD1 C 6.996 -2.050 -40.694 1.00 . A A . 41 ILE CD1 1 1
3 3859 1 1 41 ILE CG1 C 6.397 -3.344 -40.250 1.00 . A A . 41 ILE CG1 1 1
3 3860 1 1 41 ILE CG2 C 5.668 -4.785 -38.342 1.00 . A A . 41 ILE CG2 1 1
3 3861 1 1 41 ILE H H 5.286 -0.749 -37.713 1.00 . A A . 41 ILE H 1 1
3 3862 1 1 41 ILE HA H 3.903 -2.583 -39.532 1.00 . A A . 41 ILE HA 1 1
3 3863 1 1 41 ILE HB H 6.567 -2.875 -38.178 1.00 . A A . 41 ILE HB 1 1
3 3864 1 1 41 ILE HD11 H 6.179 -1.348 -40.796 1.00 . A A . 41 ILE HD11 1 1
3 3865 1 1 41 ILE HD12 H 7.450 -2.181 -41.665 1.00 . A A . 41 ILE HD12 1 1
3 3866 1 1 41 ILE HD13 H 7.721 -1.691 -39.979 1.00 . A A . 41 ILE HD13 1 1
3 3867 1 1 41 ILE HG12 H 7.158 -4.105 -40.337 1.00 . A A . 41 ILE HG12 1 1
3 3868 1 1 41 ILE HG13 H 5.580 -3.586 -40.913 1.00 . A A . 41 ILE HG13 1 1
3 3869 1 1 41 ILE HG21 H 4.838 -5.228 -38.872 1.00 . A A . 41 ILE HG21 1 1
3 3870 1 1 41 ILE HG22 H 5.457 -4.792 -37.283 1.00 . A A . 41 ILE HG22 1 1
3 3871 1 1 41 ILE HG23 H 6.564 -5.355 -38.536 1.00 . A A . 41 ILE HG23 1 1
3 3872 1 1 41 ILE N N 4.833 -1.043 -38.531 1.00 . A A . 41 ILE N 1 1
3 3873 1 1 41 ILE O O 4.019 -2.424 -36.316 1.00 . A A . 41 ILE O 1 1
3 3874 1 1 42 VAL C C 1.735 -5.853 -37.113 1.00 . A A . 42 VAL C 1 1
3 3875 1 1 42 VAL CA C 2.175 -4.508 -36.552 1.00 . A A . 42 VAL CA 1 1
3 3876 1 1 42 VAL CB C 0.964 -3.707 -35.975 1.00 . A A . 42 VAL CB 1 1
3 3877 1 1 42 VAL CG1 C -0.101 -3.509 -37.013 1.00 . A A . 42 VAL CG1 1 1
3 3878 1 1 42 VAL CG2 C 0.394 -4.372 -34.724 1.00 . A A . 42 VAL CG2 1 1
3 3879 1 1 42 VAL H H 2.610 -4.048 -38.543 1.00 . A A . 42 VAL H 1 1
3 3880 1 1 42 VAL HA H 2.910 -4.683 -35.779 1.00 . A A . 42 VAL HA 1 1
3 3881 1 1 42 VAL HB H 1.332 -2.729 -35.699 1.00 . A A . 42 VAL HB 1 1
3 3882 1 1 42 VAL HG11 H 0.376 -3.013 -37.842 1.00 . A A . 42 VAL HG11 1 1
3 3883 1 1 42 VAL HG12 H -0.909 -2.908 -36.621 1.00 . A A . 42 VAL HG12 1 1
3 3884 1 1 42 VAL HG13 H -0.466 -4.471 -37.339 1.00 . A A . 42 VAL HG13 1 1
3 3885 1 1 42 VAL HG21 H -0.443 -3.794 -34.360 1.00 . A A . 42 VAL HG21 1 1
3 3886 1 1 42 VAL HG22 H 1.157 -4.424 -33.960 1.00 . A A . 42 VAL HG22 1 1
3 3887 1 1 42 VAL HG23 H 0.061 -5.369 -34.970 1.00 . A A . 42 VAL HG23 1 1
3 3888 1 1 42 VAL N N 2.853 -3.817 -37.618 1.00 . A A . 42 VAL N 1 1
3 3889 1 1 42 VAL O O 1.429 -5.954 -38.305 1.00 . A A . 42 VAL O 1 1
3 3890 1 1 43 ALA C C -0.113 -8.320 -36.792 1.00 . A A . 43 ALA C 1 1
3 3891 1 1 43 ALA CA C 1.395 -8.185 -36.763 1.00 . A A . 43 ALA CA 1 1
3 3892 1 1 43 ALA CB C 2.001 -9.251 -35.872 1.00 . A A . 43 ALA CB 1 1
3 3893 1 1 43 ALA H H 2.084 -6.746 -35.393 1.00 . A A . 43 ALA H 1 1
3 3894 1 1 43 ALA HA H 1.763 -8.336 -37.767 1.00 . A A . 43 ALA HA 1 1
3 3895 1 1 43 ALA HB1 H 1.718 -10.226 -36.240 1.00 . A A . 43 ALA HB1 1 1
3 3896 1 1 43 ALA HB2 H 1.633 -9.122 -34.865 1.00 . A A . 43 ALA HB2 1 1
3 3897 1 1 43 ALA HB3 H 3.077 -9.160 -35.878 1.00 . A A . 43 ALA HB3 1 1
3 3898 1 1 43 ALA N N 1.783 -6.872 -36.318 1.00 . A A . 43 ALA N 1 1
3 3899 1 1 43 ALA O O -0.817 -7.799 -35.916 1.00 . A A . 43 ALA O 1 1
3 3900 1 1 44 ASP C C -2.350 -10.491 -37.026 1.00 . A A . 44 ASP C 1 1
3 3901 1 1 44 ASP CA C -2.017 -9.295 -37.920 1.00 . A A . 44 ASP CA 1 1
3 3902 1 1 44 ASP CB C -2.424 -9.569 -39.397 1.00 . A A . 44 ASP CB 1 1
3 3903 1 1 44 ASP CG C -1.629 -10.674 -40.075 1.00 . A A . 44 ASP CG 1 1
3 3904 1 1 44 ASP H H 0.016 -9.317 -38.496 1.00 . A A . 44 ASP H 1 1
3 3905 1 1 44 ASP HA H -2.557 -8.434 -37.553 1.00 . A A . 44 ASP HA 1 1
3 3906 1 1 44 ASP HB2 H -3.466 -9.847 -39.431 1.00 . A A . 44 ASP HB2 1 1
3 3907 1 1 44 ASP HB3 H -2.294 -8.658 -39.962 1.00 . A A . 44 ASP HB3 1 1
3 3908 1 1 44 ASP N N -0.602 -8.996 -37.801 1.00 . A A . 44 ASP N 1 1
3 3909 1 1 44 ASP O O -1.505 -10.929 -36.222 1.00 . A A . 44 ASP O 1 1
3 3910 1 1 44 ASP OD1 O -1.246 -11.636 -39.410 1.00 . A A . 44 ASP OD1 1 1
3 3911 1 1 44 ASP OD2 O -1.359 -10.567 -41.276 1.00 . A A . 44 ASP OD2 1 1
3 3912 1 1 45 GLU C C -3.224 -13.437 -36.725 1.00 . A A . 45 GLU C 1 1
3 3913 1 1 45 GLU CA C -3.929 -12.152 -36.303 1.00 . A A . 45 GLU CA 1 1
3 3914 1 1 45 GLU CB C -5.430 -12.387 -36.320 1.00 . A A . 45 GLU CB 1 1
3 3915 1 1 45 GLU CD C -7.407 -13.360 -37.471 1.00 . A A . 45 GLU CD 1 1
3 3916 1 1 45 GLU CG C -5.945 -13.064 -37.571 1.00 . A A . 45 GLU CG 1 1
3 3917 1 1 45 GLU H H -4.167 -10.677 -37.816 1.00 . A A . 45 GLU H 1 1
3 3918 1 1 45 GLU HA H -3.627 -11.908 -35.296 1.00 . A A . 45 GLU HA 1 1
3 3919 1 1 45 GLU HB2 H -5.689 -13.012 -35.480 1.00 . A A . 45 GLU HB2 1 1
3 3920 1 1 45 GLU HB3 H -5.931 -11.436 -36.218 1.00 . A A . 45 GLU HB3 1 1
3 3921 1 1 45 GLU HG2 H -5.687 -12.500 -38.456 1.00 . A A . 45 GLU HG2 1 1
3 3922 1 1 45 GLU HG3 H -5.423 -14.008 -37.641 1.00 . A A . 45 GLU HG3 1 1
3 3923 1 1 45 GLU N N -3.542 -11.038 -37.155 1.00 . A A . 45 GLU N 1 1
3 3924 1 1 45 GLU O O -3.084 -14.369 -35.928 1.00 . A A . 45 GLU O 1 1
3 3925 1 1 45 GLU OE1 O -8.225 -12.496 -37.815 1.00 . A A . 45 GLU OE1 1 1
3 3926 1 1 45 GLU OE2 O -7.767 -14.458 -37.000 1.00 . A A . 45 GLU OE2 1 1
3 3927 1 1 46 TYR C C -0.727 -14.675 -38.004 1.00 . A A . 46 TYR C 1 1
3 3928 1 1 46 TYR CA C -2.143 -14.660 -38.516 1.00 . A A . 46 TYR CA 1 1
3 3929 1 1 46 TYR CB C -2.119 -14.611 -40.050 1.00 . A A . 46 TYR CB 1 1
3 3930 1 1 46 TYR CD1 C -4.623 -14.812 -40.405 1.00 . A A . 46 TYR CD1 1 1
3 3931 1 1 46 TYR CD2 C -3.437 -13.139 -41.612 1.00 . A A . 46 TYR CD2 1 1
3 3932 1 1 46 TYR CE1 C -5.801 -14.408 -41.002 1.00 . A A . 46 TYR CE1 1 1
3 3933 1 1 46 TYR CE2 C -4.604 -12.736 -42.215 1.00 . A A . 46 TYR CE2 1 1
3 3934 1 1 46 TYR CG C -3.421 -14.185 -40.700 1.00 . A A . 46 TYR CG 1 1
3 3935 1 1 46 TYR CZ C -5.785 -13.369 -41.909 1.00 . A A . 46 TYR CZ 1 1
3 3936 1 1 46 TYR H H -2.857 -12.694 -38.557 1.00 . A A . 46 TYR H 1 1
3 3937 1 1 46 TYR HA H -2.672 -15.541 -38.184 1.00 . A A . 46 TYR HA 1 1
3 3938 1 1 46 TYR HB2 H -1.362 -13.906 -40.359 1.00 . A A . 46 TYR HB2 1 1
3 3939 1 1 46 TYR HB3 H -1.859 -15.589 -40.428 1.00 . A A . 46 TYR HB3 1 1
3 3940 1 1 46 TYR HD1 H -4.633 -15.620 -39.690 1.00 . A A . 46 TYR HD1 1 1
3 3941 1 1 46 TYR HD2 H -2.512 -12.632 -41.853 1.00 . A A . 46 TYR HD2 1 1
3 3942 1 1 46 TYR HE1 H -6.725 -14.904 -40.749 1.00 . A A . 46 TYR HE1 1 1
3 3943 1 1 46 TYR HE2 H -4.584 -11.919 -42.919 1.00 . A A . 46 TYR HE2 1 1
3 3944 1 1 46 TYR HH H -7.665 -12.914 -41.878 1.00 . A A . 46 TYR HH 1 1
3 3945 1 1 46 TYR N N -2.786 -13.484 -37.976 1.00 . A A . 46 TYR N 1 1
3 3946 1 1 46 TYR O O -0.131 -15.727 -37.783 1.00 . A A . 46 TYR O 1 1
3 3947 1 1 46 TYR OH O -6.955 -12.971 -42.530 1.00 . A A . 46 TYR OH 1 1
3 3948 1 1 47 GLY C C 2.031 -12.711 -38.308 1.00 . A A . 47 GLY C 1 1
3 3949 1 1 47 GLY CA C 1.105 -13.315 -37.297 1.00 . A A . 47 GLY CA 1 1
3 3950 1 1 47 GLY H H -0.759 -12.718 -38.094 1.00 . A A . 47 GLY H 1 1
3 3951 1 1 47 GLY HA2 H 1.047 -12.653 -36.446 1.00 . A A . 47 GLY HA2 1 1
3 3952 1 1 47 GLY HA3 H 1.497 -14.271 -36.984 1.00 . A A . 47 GLY HA3 1 1
3 3953 1 1 47 GLY N N -0.211 -13.494 -37.820 1.00 . A A . 47 GLY N 1 1
3 3954 1 1 47 GLY O O 3.250 -12.843 -38.203 1.00 . A A . 47 GLY O 1 1
3 3955 1 1 48 ILE C C 2.478 -9.975 -39.980 1.00 . A A . 48 ILE C 1 1
3 3956 1 1 48 ILE CA C 2.271 -11.438 -40.306 1.00 . A A . 48 ILE CA 1 1
3 3957 1 1 48 ILE CB C 1.707 -11.640 -41.771 1.00 . A A . 48 ILE CB 1 1
3 3958 1 1 48 ILE CD1 C 1.509 -14.194 -41.552 1.00 . A A . 48 ILE CD1 1 1
3 3959 1 1 48 ILE CG1 C 2.082 -13.028 -42.316 1.00 . A A . 48 ILE CG1 1 1
3 3960 1 1 48 ILE CG2 C 2.195 -10.559 -42.739 1.00 . A A . 48 ILE CG2 1 1
3 3961 1 1 48 ILE H H 0.493 -11.943 -39.353 1.00 . A A . 48 ILE H 1 1
3 3962 1 1 48 ILE HA H 3.217 -11.956 -40.235 1.00 . A A . 48 ILE HA 1 1
3 3963 1 1 48 ILE HB H 0.630 -11.578 -41.713 1.00 . A A . 48 ILE HB 1 1
3 3964 1 1 48 ILE HD11 H 1.856 -14.109 -40.532 1.00 . A A . 48 ILE HD11 1 1
3 3965 1 1 48 ILE HD12 H 1.840 -15.126 -41.982 1.00 . A A . 48 ILE HD12 1 1
3 3966 1 1 48 ILE HD13 H 0.431 -14.134 -41.576 1.00 . A A . 48 ILE HD13 1 1
3 3967 1 1 48 ILE HG12 H 1.756 -13.112 -43.342 1.00 . A A . 48 ILE HG12 1 1
3 3968 1 1 48 ILE HG13 H 3.161 -13.095 -42.275 1.00 . A A . 48 ILE HG13 1 1
3 3969 1 1 48 ILE HG21 H 1.869 -9.591 -42.389 1.00 . A A . 48 ILE HG21 1 1
3 3970 1 1 48 ILE HG22 H 1.795 -10.743 -43.724 1.00 . A A . 48 ILE HG22 1 1
3 3971 1 1 48 ILE HG23 H 3.275 -10.579 -42.781 1.00 . A A . 48 ILE HG23 1 1
3 3972 1 1 48 ILE N N 1.473 -12.053 -39.295 1.00 . A A . 48 ILE N 1 1
3 3973 1 1 48 ILE O O 1.514 -9.253 -39.703 1.00 . A A . 48 ILE O 1 1
3 3974 1 1 49 PRO C C 3.633 -7.292 -40.879 1.00 . A A . 49 PRO C 1 1
3 3975 1 1 49 PRO CA C 4.065 -8.143 -39.691 1.00 . A A . 49 PRO CA 1 1
3 3976 1 1 49 PRO CB C 5.589 -8.135 -39.541 1.00 . A A . 49 PRO CB 1 1
3 3977 1 1 49 PRO CD C 4.939 -10.377 -40.072 1.00 . A A . 49 PRO CD 1 1
3 3978 1 1 49 PRO CG C 6.052 -9.381 -40.212 1.00 . A A . 49 PRO CG 1 1
3 3979 1 1 49 PRO HA H 3.593 -7.767 -38.795 1.00 . A A . 49 PRO HA 1 1
3 3980 1 1 49 PRO HB2 H 5.986 -7.255 -40.027 1.00 . A A . 49 PRO HB2 1 1
3 3981 1 1 49 PRO HB3 H 5.857 -8.121 -38.495 1.00 . A A . 49 PRO HB3 1 1
3 3982 1 1 49 PRO HD2 H 4.861 -11.000 -40.954 1.00 . A A . 49 PRO HD2 1 1
3 3983 1 1 49 PRO HD3 H 5.087 -10.987 -39.193 1.00 . A A . 49 PRO HD3 1 1
3 3984 1 1 49 PRO HG2 H 6.246 -9.184 -41.256 1.00 . A A . 49 PRO HG2 1 1
3 3985 1 1 49 PRO HG3 H 6.945 -9.745 -39.726 1.00 . A A . 49 PRO HG3 1 1
3 3986 1 1 49 PRO N N 3.737 -9.535 -39.923 1.00 . A A . 49 PRO N 1 1
3 3987 1 1 49 PRO O O 4.262 -7.297 -41.938 1.00 . A A . 49 PRO O 1 1
3 3988 1 1 50 ARG C C 2.517 -4.414 -41.687 1.00 . A A . 50 ARG C 1 1
3 3989 1 1 50 ARG CA C 1.976 -5.818 -41.752 1.00 . A A . 50 ARG CA 1 1
3 3990 1 1 50 ARG CB C 0.489 -5.738 -41.551 1.00 . A A . 50 ARG CB 1 1
3 3991 1 1 50 ARG CD C -0.384 -7.526 -43.066 1.00 . A A . 50 ARG CD 1 1
3 3992 1 1 50 ARG CG C -0.263 -7.044 -41.653 1.00 . A A . 50 ARG CG 1 1
3 3993 1 1 50 ARG CZ C -2.336 -8.864 -43.827 1.00 . A A . 50 ARG CZ 1 1
3 3994 1 1 50 ARG H H 2.076 -6.673 -39.852 1.00 . A A . 50 ARG H 1 1
3 3995 1 1 50 ARG HA H 2.161 -6.263 -42.719 1.00 . A A . 50 ARG HA 1 1
3 3996 1 1 50 ARG HB2 H 0.321 -5.341 -40.562 1.00 . A A . 50 ARG HB2 1 1
3 3997 1 1 50 ARG HB3 H 0.080 -5.048 -42.275 1.00 . A A . 50 ARG HB3 1 1
3 3998 1 1 50 ARG HD2 H -0.785 -6.734 -43.681 1.00 . A A . 50 ARG HD2 1 1
3 3999 1 1 50 ARG HD3 H 0.596 -7.801 -43.425 1.00 . A A . 50 ARG HD3 1 1
3 4000 1 1 50 ARG HE H -0.992 -9.418 -42.464 1.00 . A A . 50 ARG HE 1 1
3 4001 1 1 50 ARG HG2 H 0.229 -7.817 -41.079 1.00 . A A . 50 ARG HG2 1 1
3 4002 1 1 50 ARG HG3 H -1.256 -6.897 -41.256 1.00 . A A . 50 ARG HG3 1 1
3 4003 1 1 50 ARG HH11 H -2.345 -7.006 -44.717 1.00 . A A . 50 ARG HH11 1 1
3 4004 1 1 50 ARG HH12 H -3.612 -8.023 -45.201 1.00 . A A . 50 ARG HH12 1 1
3 4005 1 1 50 ARG HH21 H -2.672 -10.667 -43.028 1.00 . A A . 50 ARG HH21 1 1
3 4006 1 1 50 ARG HH22 H -3.883 -10.180 -44.143 1.00 . A A . 50 ARG HH22 1 1
3 4007 1 1 50 ARG N N 2.544 -6.628 -40.719 1.00 . A A . 50 ARG N 1 1
3 4008 1 1 50 ARG NE N -1.242 -8.692 -43.096 1.00 . A A . 50 ARG NE 1 1
3 4009 1 1 50 ARG NH1 N -2.791 -7.901 -44.633 1.00 . A A . 50 ARG NH1 1 1
3 4010 1 1 50 ARG NH2 N -3.015 -9.985 -43.683 1.00 . A A . 50 ARG NH2 1 1
3 4011 1 1 50 ARG O O 2.714 -3.862 -40.600 1.00 . A A . 50 ARG O 1 1
3 4012 1 1 51 GLN C C 1.839 -1.682 -42.983 1.00 . A A . 51 GLN C 1 1
3 4013 1 1 51 GLN CA C 3.115 -2.472 -42.958 1.00 . A A . 51 GLN CA 1 1
3 4014 1 1 51 GLN CB C 3.910 -2.207 -44.220 1.00 . A A . 51 GLN CB 1 1
3 4015 1 1 51 GLN CD C 6.215 -1.248 -43.884 1.00 . A A . 51 GLN CD 1 1
3 4016 1 1 51 GLN CG C 5.381 -2.498 -44.100 1.00 . A A . 51 GLN CG 1 1
3 4017 1 1 51 GLN H H 2.677 -4.417 -43.634 1.00 . A A . 51 GLN H 1 1
3 4018 1 1 51 GLN HA H 3.702 -2.198 -42.087 1.00 . A A . 51 GLN HA 1 1
3 4019 1 1 51 GLN HB2 H 3.506 -2.792 -45.033 1.00 . A A . 51 GLN HB2 1 1
3 4020 1 1 51 GLN HB3 H 3.800 -1.157 -44.442 1.00 . A A . 51 GLN HB3 1 1
3 4021 1 1 51 GLN HE21 H 4.837 -0.493 -42.705 1.00 . A A . 51 GLN HE21 1 1
3 4022 1 1 51 GLN HE22 H 6.181 0.539 -43.000 1.00 . A A . 51 GLN HE22 1 1
3 4023 1 1 51 GLN HG2 H 5.434 -3.027 -43.161 1.00 . A A . 51 GLN HG2 1 1
3 4024 1 1 51 GLN HG3 H 5.757 -3.080 -44.928 1.00 . A A . 51 GLN HG3 1 1
3 4025 1 1 51 GLN N N 2.763 -3.860 -42.832 1.00 . A A . 51 GLN N 1 1
3 4026 1 1 51 GLN NE2 N 5.706 -0.316 -43.114 1.00 . A A . 51 GLN NE2 1 1
3 4027 1 1 51 GLN O O 0.819 -2.146 -43.479 1.00 . A A . 51 GLN O 1 1
3 4028 1 1 51 GLN OE1 O 7.353 -1.165 -44.335 1.00 . A A . 51 GLN OE1 1 1
3 4029 1 1 52 LEU C C 0.712 1.539 -43.053 1.00 . A A . 52 LEU C 1 1
3 4030 1 1 52 LEU CA C 0.703 0.278 -42.229 1.00 . A A . 52 LEU CA 1 1
3 4031 1 1 52 LEU CB C 0.698 0.626 -40.750 1.00 . A A . 52 LEU CB 1 1
3 4032 1 1 52 LEU CD1 C 1.020 -0.204 -38.439 1.00 . A A . 52 LEU CD1 1 1
3 4033 1 1 52 LEU CD2 C -0.419 -1.478 -40.010 1.00 . A A . 52 LEU CD2 1 1
3 4034 1 1 52 LEU CG C 0.810 -0.599 -39.858 1.00 . A A . 52 LEU CG 1 1
3 4035 1 1 52 LEU H H 2.774 -0.260 -42.092 1.00 . A A . 52 LEU H 1 1
3 4036 1 1 52 LEU HA H -0.186 -0.298 -42.433 1.00 . A A . 52 LEU HA 1 1
3 4037 1 1 52 LEU HB2 H 1.563 1.259 -40.589 1.00 . A A . 52 LEU HB2 1 1
3 4038 1 1 52 LEU HB3 H -0.180 1.191 -40.456 1.00 . A A . 52 LEU HB3 1 1
3 4039 1 1 52 LEU HD11 H 1.917 0.390 -38.358 1.00 . A A . 52 LEU HD11 1 1
3 4040 1 1 52 LEU HD12 H 1.127 -1.088 -37.828 1.00 . A A . 52 LEU HD12 1 1
3 4041 1 1 52 LEU HD13 H 0.177 0.377 -38.094 1.00 . A A . 52 LEU HD13 1 1
3 4042 1 1 52 LEU HD21 H -0.547 -1.715 -41.055 1.00 . A A . 52 LEU HD21 1 1
3 4043 1 1 52 LEU HD22 H -1.291 -0.949 -39.657 1.00 . A A . 52 LEU HD22 1 1
3 4044 1 1 52 LEU HD23 H -0.281 -2.401 -39.472 1.00 . A A . 52 LEU HD23 1 1
3 4045 1 1 52 LEU HG H 1.672 -1.174 -40.165 1.00 . A A . 52 LEU HG 1 1
3 4046 1 1 52 LEU N N 1.895 -0.532 -42.436 1.00 . A A . 52 LEU N 1 1
3 4047 1 1 52 LEU O O -0.348 2.094 -43.359 1.00 . A A . 52 LEU O 1 1
3 4048 1 1 53 ASN C C 1.650 3.533 -45.452 1.00 . A A . 53 ASN C 1 1
3 4049 1 1 53 ASN CA C 2.286 3.238 -44.098 1.00 . A A . 53 ASN CA 1 1
3 4050 1 1 53 ASN CB C 3.805 3.322 -44.183 1.00 . A A . 53 ASN CB 1 1
3 4051 1 1 53 ASN CG C 4.474 3.016 -42.857 1.00 . A A . 53 ASN CG 1 1
3 4052 1 1 53 ASN H H 2.603 1.237 -43.381 1.00 . A A . 53 ASN H 1 1
3 4053 1 1 53 ASN HA H 1.950 4.029 -43.445 1.00 . A A . 53 ASN HA 1 1
3 4054 1 1 53 ASN HB2 H 4.166 2.624 -44.922 1.00 . A A . 53 ASN HB2 1 1
3 4055 1 1 53 ASN HB3 H 4.080 4.323 -44.478 1.00 . A A . 53 ASN HB3 1 1
3 4056 1 1 53 ASN HD21 H 2.865 3.597 -41.850 1.00 . A A . 53 ASN HD21 1 1
3 4057 1 1 53 ASN HD22 H 4.199 3.069 -40.909 1.00 . A A . 53 ASN HD22 1 1
3 4058 1 1 53 ASN N N 1.904 1.913 -43.479 1.00 . A A . 53 ASN N 1 1
3 4059 1 1 53 ASN ND2 N 3.778 3.247 -41.766 1.00 . A A . 53 ASN ND2 1 1
3 4060 1 1 53 ASN O O 2.211 4.225 -46.308 1.00 . A A . 53 ASN O 1 1
3 4061 1 1 53 ASN OD1 O 5.593 2.517 -42.813 1.00 . A A . 53 ASN OD1 1 1
3 4062 1 1 54 GLU C C -1.243 4.494 -46.355 1.00 . A A . 54 GLU C 1 1
3 4063 1 1 54 GLU CA C -0.374 3.286 -46.694 1.00 . A A . 54 GLU CA 1 1
3 4064 1 1 54 GLU CB C -1.271 2.070 -46.860 1.00 . A A . 54 GLU CB 1 1
3 4065 1 1 54 GLU CD C -1.429 -0.433 -46.957 1.00 . A A . 54 GLU CD 1 1
3 4066 1 1 54 GLU CG C -0.515 0.762 -46.931 1.00 . A A . 54 GLU CG 1 1
3 4067 1 1 54 GLU H H 0.203 2.498 -44.833 1.00 . A A . 54 GLU H 1 1
3 4068 1 1 54 GLU HA H 0.218 3.433 -47.581 1.00 . A A . 54 GLU HA 1 1
3 4069 1 1 54 GLU HB2 H -1.951 2.023 -46.022 1.00 . A A . 54 GLU HB2 1 1
3 4070 1 1 54 GLU HB3 H -1.842 2.180 -47.769 1.00 . A A . 54 GLU HB3 1 1
3 4071 1 1 54 GLU HG2 H 0.104 0.757 -47.816 1.00 . A A . 54 GLU HG2 1 1
3 4072 1 1 54 GLU HG3 H 0.117 0.704 -46.055 1.00 . A A . 54 GLU HG3 1 1
3 4073 1 1 54 GLU N N 0.486 3.062 -45.583 1.00 . A A . 54 GLU N 1 1
3 4074 1 1 54 GLU O O -1.622 5.277 -47.228 1.00 . A A . 54 GLU O 1 1
3 4075 1 1 54 GLU OE1 O -2.157 -0.620 -47.950 1.00 . A A . 54 GLU OE1 1 1
3 4076 1 1 54 GLU OE2 O -1.455 -1.192 -45.980 1.00 . A A . 54 GLU OE2 1 1
3 4077 1 1 55 ASN C C -2.581 5.389 -42.966 1.00 . A A . 55 ASN C 1 1
3 4078 1 1 55 ASN CA C -2.379 5.677 -44.455 1.00 . A A . 55 ASN CA 1 1
3 4079 1 1 55 ASN CB C -3.774 5.716 -45.126 1.00 . A A . 55 ASN CB 1 1
3 4080 1 1 55 ASN CG C -4.817 4.763 -44.501 1.00 . A A . 55 ASN CG 1 1
3 4081 1 1 55 ASN H H -1.064 3.994 -44.452 1.00 . A A . 55 ASN H 1 1
3 4082 1 1 55 ASN HA H -1.888 6.631 -44.576 1.00 . A A . 55 ASN HA 1 1
3 4083 1 1 55 ASN HB2 H -4.167 6.721 -45.131 1.00 . A A . 55 ASN HB2 1 1
3 4084 1 1 55 ASN HB3 H -3.585 5.386 -46.137 1.00 . A A . 55 ASN HB3 1 1
3 4085 1 1 55 ASN HD21 H -4.096 3.264 -45.514 1.00 . A A . 55 ASN HD21 1 1
3 4086 1 1 55 ASN HD22 H -5.467 2.898 -44.525 1.00 . A A . 55 ASN HD22 1 1
3 4087 1 1 55 ASN N N -1.520 4.621 -45.043 1.00 . A A . 55 ASN N 1 1
3 4088 1 1 55 ASN ND2 N -4.788 3.516 -44.873 1.00 . A A . 55 ASN ND2 1 1
3 4089 1 1 55 ASN O O -2.844 6.290 -42.169 1.00 . A A . 55 ASN O 1 1
3 4090 1 1 55 ASN OD1 O -5.597 5.144 -43.626 1.00 . A A . 55 ASN OD1 1 1
3 4091 1 1 56 SER C C -1.453 3.530 -40.522 1.00 . A A . 56 SER C 1 1
3 4092 1 1 56 SER CA C -2.745 3.727 -41.263 1.00 . A A . 56 SER CA 1 1
3 4093 1 1 56 SER CB C -3.582 2.465 -41.238 1.00 . A A . 56 SER CB 1 1
3 4094 1 1 56 SER H H -2.291 3.405 -43.233 1.00 . A A . 56 SER H 1 1
3 4095 1 1 56 SER HA H -3.307 4.516 -40.796 1.00 . A A . 56 SER HA 1 1
3 4096 1 1 56 SER HB2 H -3.018 1.651 -41.669 1.00 . A A . 56 SER HB2 1 1
3 4097 1 1 56 SER HB3 H -3.848 2.224 -40.219 1.00 . A A . 56 SER HB3 1 1
3 4098 1 1 56 SER HG H -4.751 3.540 -42.363 1.00 . A A . 56 SER HG 1 1
3 4099 1 1 56 SER N N -2.510 4.118 -42.602 1.00 . A A . 56 SER N 1 1
3 4100 1 1 56 SER O O -0.395 3.493 -41.120 1.00 . A A . 56 SER O 1 1
3 4101 1 1 56 SER OG O -4.776 2.648 -41.990 1.00 . A A . 56 SER OG 1 1
3 4102 1 1 57 PHE C C -0.913 2.508 -37.168 1.00 . A A . 57 PHE C 1 1
3 4103 1 1 57 PHE CA C -0.397 3.226 -38.390 1.00 . A A . 57 PHE CA 1 1
3 4104 1 1 57 PHE CB C 0.284 4.532 -37.966 1.00 . A A . 57 PHE CB 1 1
3 4105 1 1 57 PHE CD1 C 1.940 5.333 -39.682 1.00 . A A . 57 PHE CD1 1 1
3 4106 1 1 57 PHE CD2 C -0.188 6.404 -39.585 1.00 . A A . 57 PHE CD2 1 1
3 4107 1 1 57 PHE CE1 C 2.303 6.153 -40.732 1.00 . A A . 57 PHE CE1 1 1
3 4108 1 1 57 PHE CE2 C 0.173 7.226 -40.634 1.00 . A A . 57 PHE CE2 1 1
3 4109 1 1 57 PHE CG C 0.692 5.447 -39.096 1.00 . A A . 57 PHE CG 1 1
3 4110 1 1 57 PHE CZ C 1.419 7.098 -41.207 1.00 . A A . 57 PHE CZ 1 1
3 4111 1 1 57 PHE H H -2.401 3.618 -38.790 1.00 . A A . 57 PHE H 1 1
3 4112 1 1 57 PHE HA H 0.302 2.594 -38.917 1.00 . A A . 57 PHE HA 1 1
3 4113 1 1 57 PHE HB2 H -0.367 5.067 -37.296 1.00 . A A . 57 PHE HB2 1 1
3 4114 1 1 57 PHE HB3 H 1.179 4.215 -37.460 1.00 . A A . 57 PHE HB3 1 1
3 4115 1 1 57 PHE HD1 H 2.635 4.593 -39.314 1.00 . A A . 57 PHE HD1 1 1
3 4116 1 1 57 PHE HD2 H -1.164 6.500 -39.132 1.00 . A A . 57 PHE HD2 1 1
3 4117 1 1 57 PHE HE1 H 3.280 6.056 -41.183 1.00 . A A . 57 PHE HE1 1 1
3 4118 1 1 57 PHE HE2 H -0.520 7.965 -41.005 1.00 . A A . 57 PHE HE2 1 1
3 4119 1 1 57 PHE HZ H 1.703 7.739 -42.027 1.00 . A A . 57 PHE HZ 1 1
3 4120 1 1 57 PHE N N -1.534 3.473 -39.232 1.00 . A A . 57 PHE N 1 1
3 4121 1 1 57 PHE O O -2.120 2.451 -36.974 1.00 . A A . 57 PHE O 1 1
3 4122 1 1 58 ALA C C 0.249 1.801 -33.989 1.00 . A A . 58 ALA C 1 1
3 4123 1 1 58 ALA CA C -0.463 1.262 -35.172 1.00 . A A . 58 ALA CA 1 1
3 4124 1 1 58 ALA CB C -0.214 -0.232 -35.290 1.00 . A A . 58 ALA CB 1 1
3 4125 1 1 58 ALA H H 0.916 2.075 -36.538 1.00 . A A . 58 ALA H 1 1
3 4126 1 1 58 ALA HA H -1.519 1.425 -35.035 1.00 . A A . 58 ALA HA 1 1
3 4127 1 1 58 ALA HB1 H -0.734 -0.619 -36.154 1.00 . A A . 58 ALA HB1 1 1
3 4128 1 1 58 ALA HB2 H -0.573 -0.731 -34.401 1.00 . A A . 58 ALA HB2 1 1
3 4129 1 1 58 ALA HB3 H 0.845 -0.412 -35.398 1.00 . A A . 58 ALA HB3 1 1
3 4130 1 1 58 ALA N N -0.044 1.975 -36.362 1.00 . A A . 58 ALA N 1 1
3 4131 1 1 58 ALA O O 1.223 2.523 -34.139 1.00 . A A . 58 ALA O 1 1
3 4132 1 1 59 ILE C C 0.060 0.895 -30.531 1.00 . A A . 59 ILE C 1 1
3 4133 1 1 59 ILE CA C 0.365 1.895 -31.622 1.00 . A A . 59 ILE CA 1 1
3 4134 1 1 59 ILE CB C -0.141 3.306 -31.217 1.00 . A A . 59 ILE CB 1 1
3 4135 1 1 59 ILE CD1 C 0.450 5.238 -29.728 1.00 . A A . 59 ILE CD1 1 1
3 4136 1 1 59 ILE CG1 C 0.613 3.789 -29.994 1.00 . A A . 59 ILE CG1 1 1
3 4137 1 1 59 ILE CG2 C -1.650 3.297 -30.930 1.00 . A A . 59 ILE CG2 1 1
3 4138 1 1 59 ILE H H -1.040 0.913 -32.792 1.00 . A A . 59 ILE H 1 1
3 4139 1 1 59 ILE HA H 1.435 1.952 -31.760 1.00 . A A . 59 ILE HA 1 1
3 4140 1 1 59 ILE HB H 0.053 3.983 -32.034 1.00 . A A . 59 ILE HB 1 1
3 4141 1 1 59 ILE HD11 H 1.007 5.501 -28.843 1.00 . A A . 59 ILE HD11 1 1
3 4142 1 1 59 ILE HD12 H -0.597 5.482 -29.623 1.00 . A A . 59 ILE HD12 1 1
3 4143 1 1 59 ILE HD13 H 0.877 5.725 -30.594 1.00 . A A . 59 ILE HD13 1 1
3 4144 1 1 59 ILE HG12 H 0.261 3.250 -29.129 1.00 . A A . 59 ILE HG12 1 1
3 4145 1 1 59 ILE HG13 H 1.666 3.587 -30.130 1.00 . A A . 59 ILE HG13 1 1
3 4146 1 1 59 ILE HG21 H -1.809 2.690 -30.050 1.00 . A A . 59 ILE HG21 1 1
3 4147 1 1 59 ILE HG22 H -2.196 2.868 -31.759 1.00 . A A . 59 ILE HG22 1 1
3 4148 1 1 59 ILE HG23 H -1.996 4.300 -30.734 1.00 . A A . 59 ILE HG23 1 1
3 4149 1 1 59 ILE N N -0.228 1.469 -32.834 1.00 . A A . 59 ILE N 1 1
3 4150 1 1 59 ILE O O -0.997 0.273 -30.524 1.00 . A A . 59 ILE O 1 1
3 4151 1 1 60 THR C C 0.741 0.897 -27.397 1.00 . A A . 60 THR C 1 1
3 4152 1 1 60 THR CA C 0.824 -0.060 -28.582 1.00 . A A . 60 THR CA 1 1
3 4153 1 1 60 THR CB C 2.009 -0.996 -28.516 1.00 . A A . 60 THR CB 1 1
3 4154 1 1 60 THR CG2 C 2.133 -1.565 -27.179 1.00 . A A . 60 THR CG2 1 1
3 4155 1 1 60 THR H H 1.870 1.101 -29.612 1.00 . A A . 60 THR H 1 1
3 4156 1 1 60 THR HA H -0.084 -0.638 -28.673 1.00 . A A . 60 THR HA 1 1
3 4157 1 1 60 THR HB H 2.893 -0.419 -28.749 1.00 . A A . 60 THR HB 1 1
3 4158 1 1 60 THR HG1 H 1.177 -1.733 -30.119 1.00 . A A . 60 THR HG1 1 1
3 4159 1 1 60 THR HG21 H 2.303 -0.646 -26.640 1.00 . A A . 60 THR HG21 1 1
3 4160 1 1 60 THR HG22 H 2.979 -2.225 -27.099 1.00 . A A . 60 THR HG22 1 1
3 4161 1 1 60 THR HG23 H 1.194 -2.024 -26.916 1.00 . A A . 60 THR HG23 1 1
3 4162 1 1 60 THR N N 0.977 0.710 -29.656 1.00 . A A . 60 THR N 1 1
3 4163 1 1 60 THR O O 1.713 1.547 -27.036 1.00 . A A . 60 THR O 1 1
3 4164 1 1 60 THR OG1 O 1.877 -2.015 -29.517 1.00 . A A . 60 THR OG1 1 1
3 4165 1 1 61 THR C C -1.888 1.407 -25.053 1.00 . A A . 61 THR C 1 1
3 4166 1 1 61 THR CA C -0.706 1.960 -25.850 1.00 . A A . 61 THR CA 1 1
3 4167 1 1 61 THR CB C -1.045 3.363 -26.444 1.00 . A A . 61 THR CB 1 1
3 4168 1 1 61 THR CG2 C -2.397 3.343 -27.155 1.00 . A A . 61 THR CG2 1 1
3 4169 1 1 61 THR H H -1.162 0.491 -27.250 1.00 . A A . 61 THR H 1 1
3 4170 1 1 61 THR HA H 0.168 2.036 -25.223 1.00 . A A . 61 THR HA 1 1
3 4171 1 1 61 THR HB H -0.284 3.622 -27.166 1.00 . A A . 61 THR HB 1 1
3 4172 1 1 61 THR HG1 H -0.476 5.058 -25.653 1.00 . A A . 61 THR HG1 1 1
3 4173 1 1 61 THR HG21 H -2.593 4.302 -27.610 1.00 . A A . 61 THR HG21 1 1
3 4174 1 1 61 THR HG22 H -3.169 3.108 -26.437 1.00 . A A . 61 THR HG22 1 1
3 4175 1 1 61 THR HG23 H -2.374 2.571 -27.911 1.00 . A A . 61 THR HG23 1 1
3 4176 1 1 61 THR N N -0.434 1.048 -26.900 1.00 . A A . 61 THR N 1 1
3 4177 1 1 61 THR O O -2.590 0.536 -25.535 1.00 . A A . 61 THR O 1 1
3 4178 1 1 61 THR OG1 O -1.077 4.342 -25.406 1.00 . A A . 61 THR OG1 1 1
3 4179 1 1 62 SER C C -4.230 2.482 -22.817 1.00 . A A . 62 SER C 1 1
3 4180 1 1 62 SER CA C -3.208 1.377 -23.077 1.00 . A A . 62 SER CA 1 1
3 4181 1 1 62 SER CB C -2.713 0.736 -21.781 1.00 . A A . 62 SER CB 1 1
3 4182 1 1 62 SER H H -1.493 2.552 -23.487 1.00 . A A . 62 SER H 1 1
3 4183 1 1 62 SER HA H -3.690 0.618 -23.675 1.00 . A A . 62 SER HA 1 1
3 4184 1 1 62 SER HB2 H -1.969 -0.009 -22.018 1.00 . A A . 62 SER HB2 1 1
3 4185 1 1 62 SER HB3 H -2.269 1.492 -21.155 1.00 . A A . 62 SER HB3 1 1
3 4186 1 1 62 SER HG H -4.546 0.672 -21.099 1.00 . A A . 62 SER HG 1 1
3 4187 1 1 62 SER N N -2.096 1.870 -23.855 1.00 . A A . 62 SER N 1 1
3 4188 1 1 62 SER O O -5.184 2.297 -22.061 1.00 . A A . 62 SER O 1 1
3 4189 1 1 62 SER OG O -3.758 0.106 -21.069 1.00 . A A . 62 SER OG 1 1
3 4190 1 1 63 LEU C C -6.104 4.482 -24.348 1.00 . A A . 63 LEU C 1 1
3 4191 1 1 63 LEU CA C -4.985 4.697 -23.354 1.00 . A A . 63 LEU CA 1 1
3 4192 1 1 63 LEU CB C -4.303 6.075 -23.477 1.00 . A A . 63 LEU CB 1 1
3 4193 1 1 63 LEU CD1 C -4.028 6.568 -25.922 1.00 . A A . 63 LEU CD1 1 1
3 4194 1 1 63 LEU CD2 C -2.293 7.335 -24.303 1.00 . A A . 63 LEU CD2 1 1
3 4195 1 1 63 LEU CG C -3.334 6.286 -24.633 1.00 . A A . 63 LEU CG 1 1
3 4196 1 1 63 LEU H H -3.238 3.717 -24.004 1.00 . A A . 63 LEU H 1 1
3 4197 1 1 63 LEU HA H -5.428 4.609 -22.373 1.00 . A A . 63 LEU HA 1 1
3 4198 1 1 63 LEU HB2 H -5.081 6.809 -23.626 1.00 . A A . 63 LEU HB2 1 1
3 4199 1 1 63 LEU HB3 H -3.776 6.260 -22.554 1.00 . A A . 63 LEU HB3 1 1
3 4200 1 1 63 LEU HD11 H -3.300 6.615 -26.718 1.00 . A A . 63 LEU HD11 1 1
3 4201 1 1 63 LEU HD12 H -4.539 7.517 -25.852 1.00 . A A . 63 LEU HD12 1 1
3 4202 1 1 63 LEU HD13 H -4.737 5.777 -26.118 1.00 . A A . 63 LEU HD13 1 1
3 4203 1 1 63 LEU HD21 H -1.626 7.458 -25.144 1.00 . A A . 63 LEU HD21 1 1
3 4204 1 1 63 LEU HD22 H -1.727 7.022 -23.439 1.00 . A A . 63 LEU HD22 1 1
3 4205 1 1 63 LEU HD23 H -2.782 8.275 -24.092 1.00 . A A . 63 LEU HD23 1 1
3 4206 1 1 63 LEU HG H -2.829 5.357 -24.818 1.00 . A A . 63 LEU HG 1 1
3 4207 1 1 63 LEU N N -4.033 3.616 -23.446 1.00 . A A . 63 LEU N 1 1
3 4208 1 1 63 LEU O O -6.009 3.601 -25.215 1.00 . A A . 63 LEU O 1 1
3 4209 1 1 64 ALA C C -8.187 5.684 -26.413 1.00 . A A . 64 ALA C 1 1
3 4210 1 1 64 ALA CA C -8.296 5.006 -25.066 1.00 . A A . 64 ALA CA 1 1
3 4211 1 1 64 ALA CB C -9.586 5.378 -24.357 1.00 . A A . 64 ALA CB 1 1
3 4212 1 1 64 ALA H H -7.133 5.990 -23.601 1.00 . A A . 64 ALA H 1 1
3 4213 1 1 64 ALA HA H -8.277 3.940 -25.212 1.00 . A A . 64 ALA HA 1 1
3 4214 1 1 64 ALA HB1 H -9.633 4.883 -23.399 1.00 . A A . 64 ALA HB1 1 1
3 4215 1 1 64 ALA HB2 H -10.426 5.080 -24.967 1.00 . A A . 64 ALA HB2 1 1
3 4216 1 1 64 ALA HB3 H -9.619 6.448 -24.216 1.00 . A A . 64 ALA HB3 1 1
3 4217 1 1 64 ALA N N -7.146 5.246 -24.240 1.00 . A A . 64 ALA N 1 1
3 4218 1 1 64 ALA O O -7.308 6.512 -26.628 1.00 . A A . 64 ALA O 1 1
3 4219 1 1 65 ALA C C -9.160 7.384 -28.688 1.00 . A A . 65 ALA C 1 1
3 4220 1 1 65 ALA CA C -9.151 5.866 -28.659 1.00 . A A . 65 ALA CA 1 1
3 4221 1 1 65 ALA CB C -10.356 5.302 -29.398 1.00 . A A . 65 ALA CB 1 1
3 4222 1 1 65 ALA H H -9.801 4.702 -27.038 1.00 . A A . 65 ALA H 1 1
3 4223 1 1 65 ALA HA H -8.256 5.532 -29.155 1.00 . A A . 65 ALA HA 1 1
3 4224 1 1 65 ALA HB1 H -11.261 5.652 -28.926 1.00 . A A . 65 ALA HB1 1 1
3 4225 1 1 65 ALA HB2 H -10.329 4.223 -29.366 1.00 . A A . 65 ALA HB2 1 1
3 4226 1 1 65 ALA HB3 H -10.338 5.634 -30.425 1.00 . A A . 65 ALA HB3 1 1
3 4227 1 1 65 ALA N N -9.109 5.346 -27.299 1.00 . A A . 65 ALA N 1 1
3 4228 1 1 65 ALA O O -8.367 8.004 -29.394 1.00 . A A . 65 ALA O 1 1
3 4229 1 1 66 SER C C -8.872 10.054 -27.178 1.00 . A A . 66 SER C 1 1
3 4230 1 1 66 SER CA C -10.123 9.410 -27.795 1.00 . A A . 66 SER CA 1 1
3 4231 1 1 66 SER CB C -11.353 9.753 -26.980 1.00 . A A . 66 SER CB 1 1
3 4232 1 1 66 SER H H -10.558 7.404 -27.287 1.00 . A A . 66 SER H 1 1
3 4233 1 1 66 SER HA H -10.256 9.788 -28.798 1.00 . A A . 66 SER HA 1 1
3 4234 1 1 66 SER HB2 H -11.189 9.482 -25.947 1.00 . A A . 66 SER HB2 1 1
3 4235 1 1 66 SER HB3 H -11.546 10.814 -27.054 1.00 . A A . 66 SER HB3 1 1
3 4236 1 1 66 SER HG H -12.356 8.883 -28.416 1.00 . A A . 66 SER HG 1 1
3 4237 1 1 66 SER N N -9.993 7.967 -27.862 1.00 . A A . 66 SER N 1 1
3 4238 1 1 66 SER O O -8.659 11.265 -27.276 1.00 . A A . 66 SER O 1 1
3 4239 1 1 66 SER OG O -12.497 9.046 -27.471 1.00 . A A . 66 SER OG 1 1
3 4240 1 1 67 GLU C C -5.735 9.717 -26.977 1.00 . A A . 67 GLU C 1 1
3 4241 1 1 67 GLU CA C -6.839 9.723 -25.950 1.00 . A A . 67 GLU CA 1 1
3 4242 1 1 67 GLU CB C -6.472 8.868 -24.746 1.00 . A A . 67 GLU CB 1 1
3 4243 1 1 67 GLU CD C -7.489 10.225 -22.853 1.00 . A A . 67 GLU CD 1 1
3 4244 1 1 67 GLU CG C -7.493 8.919 -23.622 1.00 . A A . 67 GLU CG 1 1
3 4245 1 1 67 GLU H H -8.216 8.272 -26.556 1.00 . A A . 67 GLU H 1 1
3 4246 1 1 67 GLU HA H -7.012 10.740 -25.627 1.00 . A A . 67 GLU HA 1 1
3 4247 1 1 67 GLU HB2 H -6.375 7.841 -25.068 1.00 . A A . 67 GLU HB2 1 1
3 4248 1 1 67 GLU HB3 H -5.520 9.202 -24.367 1.00 . A A . 67 GLU HB3 1 1
3 4249 1 1 67 GLU HG2 H -8.476 8.783 -24.046 1.00 . A A . 67 GLU HG2 1 1
3 4250 1 1 67 GLU HG3 H -7.287 8.111 -22.935 1.00 . A A . 67 GLU HG3 1 1
3 4251 1 1 67 GLU N N -8.042 9.240 -26.559 1.00 . A A . 67 GLU N 1 1
3 4252 1 1 67 GLU O O -4.933 10.640 -27.024 1.00 . A A . 67 GLU O 1 1
3 4253 1 1 67 GLU OE1 O -7.704 11.305 -23.447 1.00 . A A . 67 GLU OE1 1 1
3 4254 1 1 67 GLU OE2 O -7.271 10.185 -21.624 1.00 . A A . 67 GLU OE2 1 1
3 4255 1 1 68 ILE C C -4.877 9.795 -29.800 1.00 . A A . 68 ILE C 1 1
3 4256 1 1 68 ILE CA C -4.722 8.584 -28.913 1.00 . A A . 68 ILE CA 1 1
3 4257 1 1 68 ILE CB C -4.870 7.329 -29.821 1.00 . A A . 68 ILE CB 1 1
3 4258 1 1 68 ILE CD1 C -5.165 4.781 -29.710 1.00 . A A . 68 ILE CD1 1 1
3 4259 1 1 68 ILE CG1 C -5.332 6.108 -29.028 1.00 . A A . 68 ILE CG1 1 1
3 4260 1 1 68 ILE CG2 C -3.550 7.051 -30.515 1.00 . A A . 68 ILE CG2 1 1
3 4261 1 1 68 ILE H H -6.315 7.907 -27.656 1.00 . A A . 68 ILE H 1 1
3 4262 1 1 68 ILE HA H -3.726 8.613 -28.493 1.00 . A A . 68 ILE HA 1 1
3 4263 1 1 68 ILE HB H -5.604 7.568 -30.575 1.00 . A A . 68 ILE HB 1 1
3 4264 1 1 68 ILE HD11 H -4.115 4.588 -29.868 1.00 . A A . 68 ILE HD11 1 1
3 4265 1 1 68 ILE HD12 H -5.691 4.787 -30.652 1.00 . A A . 68 ILE HD12 1 1
3 4266 1 1 68 ILE HD13 H -5.587 4.022 -29.068 1.00 . A A . 68 ILE HD13 1 1
3 4267 1 1 68 ILE HG12 H -4.851 6.053 -28.069 1.00 . A A . 68 ILE HG12 1 1
3 4268 1 1 68 ILE HG13 H -6.397 6.239 -28.905 1.00 . A A . 68 ILE HG13 1 1
3 4269 1 1 68 ILE HG21 H -2.788 6.882 -29.770 1.00 . A A . 68 ILE HG21 1 1
3 4270 1 1 68 ILE HG22 H -3.288 7.907 -31.118 1.00 . A A . 68 ILE HG22 1 1
3 4271 1 1 68 ILE HG23 H -3.651 6.176 -31.140 1.00 . A A . 68 ILE HG23 1 1
3 4272 1 1 68 ILE N N -5.706 8.663 -27.819 1.00 . A A . 68 ILE N 1 1
3 4273 1 1 68 ILE O O -3.892 10.407 -30.199 1.00 . A A . 68 ILE O 1 1
3 4274 1 1 69 GLU C C -5.820 12.543 -30.246 1.00 . A A . 69 GLU C 1 1
3 4275 1 1 69 GLU CA C -6.420 11.321 -30.881 1.00 . A A . 69 GLU CA 1 1
3 4276 1 1 69 GLU CB C -7.906 11.541 -31.046 1.00 . A A . 69 GLU CB 1 1
3 4277 1 1 69 GLU CD C -10.075 10.654 -31.844 1.00 . A A . 69 GLU CD 1 1
3 4278 1 1 69 GLU CG C -8.593 10.479 -31.836 1.00 . A A . 69 GLU CG 1 1
3 4279 1 1 69 GLU H H -6.866 9.584 -29.766 1.00 . A A . 69 GLU H 1 1
3 4280 1 1 69 GLU HA H -5.980 11.139 -31.850 1.00 . A A . 69 GLU HA 1 1
3 4281 1 1 69 GLU HB2 H -8.360 11.576 -30.066 1.00 . A A . 69 GLU HB2 1 1
3 4282 1 1 69 GLU HB3 H -8.066 12.489 -31.537 1.00 . A A . 69 GLU HB3 1 1
3 4283 1 1 69 GLU HG2 H -8.232 10.534 -32.853 1.00 . A A . 69 GLU HG2 1 1
3 4284 1 1 69 GLU HG3 H -8.328 9.525 -31.419 1.00 . A A . 69 GLU HG3 1 1
3 4285 1 1 69 GLU N N -6.129 10.146 -30.089 1.00 . A A . 69 GLU N 1 1
3 4286 1 1 69 GLU O O -5.057 13.234 -30.882 1.00 . A A . 69 GLU O 1 1
3 4287 1 1 69 GLU OE1 O -10.687 10.647 -30.765 1.00 . A A . 69 GLU OE1 1 1
3 4288 1 1 69 GLU OE2 O -10.660 10.819 -32.928 1.00 . A A . 69 GLU OE2 1 1
3 4289 1 1 70 ASP C C -4.142 14.042 -28.256 1.00 . A A . 70 ASP C 1 1
3 4290 1 1 70 ASP CA C -5.653 13.945 -28.220 1.00 . A A . 70 ASP CA 1 1
3 4291 1 1 70 ASP CB C -6.161 13.940 -26.775 1.00 . A A . 70 ASP CB 1 1
3 4292 1 1 70 ASP CG C -5.647 15.121 -25.967 1.00 . A A . 70 ASP CG 1 1
3 4293 1 1 70 ASP H H -6.726 12.126 -28.517 1.00 . A A . 70 ASP H 1 1
3 4294 1 1 70 ASP HA H -6.038 14.816 -28.727 1.00 . A A . 70 ASP HA 1 1
3 4295 1 1 70 ASP HB2 H -7.240 13.971 -26.776 1.00 . A A . 70 ASP HB2 1 1
3 4296 1 1 70 ASP HB3 H -5.834 13.028 -26.296 1.00 . A A . 70 ASP HB3 1 1
3 4297 1 1 70 ASP N N -6.140 12.768 -28.971 1.00 . A A . 70 ASP N 1 1
3 4298 1 1 70 ASP O O -3.589 15.124 -28.486 1.00 . A A . 70 ASP O 1 1
3 4299 1 1 70 ASP OD1 O -6.040 16.278 -26.267 1.00 . A A . 70 ASP OD1 1 1
3 4300 1 1 70 ASP OD2 O -4.882 14.905 -24.984 1.00 . A A . 70 ASP OD2 1 1
3 4301 1 1 71 LEU C C -1.556 13.355 -29.504 1.00 . A A . 71 LEU C 1 1
3 4302 1 1 71 LEU CA C -2.042 12.789 -28.185 1.00 . A A . 71 LEU CA 1 1
3 4303 1 1 71 LEU CB C -1.615 11.320 -28.083 1.00 . A A . 71 LEU CB 1 1
3 4304 1 1 71 LEU CD1 C -2.018 10.953 -25.629 1.00 . A A . 71 LEU CD1 1 1
3 4305 1 1 71 LEU CD2 C -0.474 9.452 -26.907 1.00 . A A . 71 LEU CD2 1 1
3 4306 1 1 71 LEU CG C -1.016 10.859 -26.763 1.00 . A A . 71 LEU CG 1 1
3 4307 1 1 71 LEU H H -4.015 12.094 -27.880 1.00 . A A . 71 LEU H 1 1
3 4308 1 1 71 LEU HA H -1.597 13.338 -27.369 1.00 . A A . 71 LEU HA 1 1
3 4309 1 1 71 LEU HB2 H -2.512 10.738 -28.238 1.00 . A A . 71 LEU HB2 1 1
3 4310 1 1 71 LEU HB3 H -0.937 11.067 -28.883 1.00 . A A . 71 LEU HB3 1 1
3 4311 1 1 71 LEU HD11 H -1.561 10.608 -24.713 1.00 . A A . 71 LEU HD11 1 1
3 4312 1 1 71 LEU HD12 H -2.879 10.341 -25.858 1.00 . A A . 71 LEU HD12 1 1
3 4313 1 1 71 LEU HD13 H -2.324 11.982 -25.515 1.00 . A A . 71 LEU HD13 1 1
3 4314 1 1 71 LEU HD21 H 0.260 9.454 -27.700 1.00 . A A . 71 LEU HD21 1 1
3 4315 1 1 71 LEU HD22 H -1.277 8.778 -27.167 1.00 . A A . 71 LEU HD22 1 1
3 4316 1 1 71 LEU HD23 H -0.014 9.138 -25.981 1.00 . A A . 71 LEU HD23 1 1
3 4317 1 1 71 LEU HG H -0.189 11.506 -26.520 1.00 . A A . 71 LEU HG 1 1
3 4318 1 1 71 LEU N N -3.490 12.900 -28.085 1.00 . A A . 71 LEU N 1 1
3 4319 1 1 71 LEU O O -0.667 14.186 -29.545 1.00 . A A . 71 LEU O 1 1
3 4320 1 1 72 ILE C C -2.199 14.818 -32.135 1.00 . A A . 72 ILE C 1 1
3 4321 1 1 72 ILE CA C -1.801 13.358 -31.884 1.00 . A A . 72 ILE CA 1 1
3 4322 1 1 72 ILE CB C -2.462 12.441 -32.928 1.00 . A A . 72 ILE CB 1 1
3 4323 1 1 72 ILE CD1 C -2.923 9.994 -33.268 1.00 . A A . 72 ILE CD1 1 1
3 4324 1 1 72 ILE CG1 C -1.990 11.013 -32.711 1.00 . A A . 72 ILE CG1 1 1
3 4325 1 1 72 ILE CG2 C -2.134 12.896 -34.350 1.00 . A A . 72 ILE CG2 1 1
3 4326 1 1 72 ILE H H -2.952 12.329 -30.465 1.00 . A A . 72 ILE H 1 1
3 4327 1 1 72 ILE HA H -0.731 13.227 -31.941 1.00 . A A . 72 ILE HA 1 1
3 4328 1 1 72 ILE HB H -3.532 12.473 -32.790 1.00 . A A . 72 ILE HB 1 1
3 4329 1 1 72 ILE HD11 H -3.081 10.167 -34.321 1.00 . A A . 72 ILE HD11 1 1
3 4330 1 1 72 ILE HD12 H -3.860 10.127 -32.741 1.00 . A A . 72 ILE HD12 1 1
3 4331 1 1 72 ILE HD13 H -2.536 9.001 -33.104 1.00 . A A . 72 ILE HD13 1 1
3 4332 1 1 72 ILE HG12 H -1.042 10.878 -33.211 1.00 . A A . 72 ILE HG12 1 1
3 4333 1 1 72 ILE HG13 H -1.875 10.823 -31.654 1.00 . A A . 72 ILE HG13 1 1
3 4334 1 1 72 ILE HG21 H -2.627 12.247 -35.057 1.00 . A A . 72 ILE HG21 1 1
3 4335 1 1 72 ILE HG22 H -1.066 12.851 -34.504 1.00 . A A . 72 ILE HG22 1 1
3 4336 1 1 72 ILE HG23 H -2.474 13.911 -34.493 1.00 . A A . 72 ILE HG23 1 1
3 4337 1 1 72 ILE N N -2.186 12.942 -30.565 1.00 . A A . 72 ILE N 1 1
3 4338 1 1 72 ILE O O -1.423 15.597 -32.699 1.00 . A A . 72 ILE O 1 1
3 4339 1 1 73 ARG C C -3.063 17.594 -31.234 1.00 . A A . 73 ARG C 1 1
3 4340 1 1 73 ARG CA C -3.902 16.518 -31.917 1.00 . A A . 73 ARG CA 1 1
3 4341 1 1 73 ARG CB C -5.370 16.666 -31.514 1.00 . A A . 73 ARG CB 1 1
3 4342 1 1 73 ARG CD C -6.322 15.558 -33.649 1.00 . A A . 73 ARG CD 1 1
3 4343 1 1 73 ARG CG C -6.290 15.620 -32.121 1.00 . A A . 73 ARG CG 1 1
3 4344 1 1 73 ARG CZ C -7.079 16.971 -35.586 1.00 . A A . 73 ARG CZ 1 1
3 4345 1 1 73 ARG H H -3.897 14.546 -31.135 1.00 . A A . 73 ARG H 1 1
3 4346 1 1 73 ARG HA H -3.848 16.589 -32.991 1.00 . A A . 73 ARG HA 1 1
3 4347 1 1 73 ARG HB2 H -5.443 16.592 -30.440 1.00 . A A . 73 ARG HB2 1 1
3 4348 1 1 73 ARG HB3 H -5.718 17.641 -31.821 1.00 . A A . 73 ARG HB3 1 1
3 4349 1 1 73 ARG HD2 H -5.355 15.221 -33.992 1.00 . A A . 73 ARG HD2 1 1
3 4350 1 1 73 ARG HD3 H -7.049 14.797 -33.903 1.00 . A A . 73 ARG HD3 1 1
3 4351 1 1 73 ARG HE H -6.498 17.648 -33.767 1.00 . A A . 73 ARG HE 1 1
3 4352 1 1 73 ARG HG2 H -5.755 14.723 -31.853 1.00 . A A . 73 ARG HG2 1 1
3 4353 1 1 73 ARG HG3 H -7.282 15.643 -31.696 1.00 . A A . 73 ARG HG3 1 1
3 4354 1 1 73 ARG HH11 H -7.581 15.007 -35.846 1.00 . A A . 73 ARG HH11 1 1
3 4355 1 1 73 ARG HH12 H -7.802 15.987 -37.238 1.00 . A A . 73 ARG HH12 1 1
3 4356 1 1 73 ARG HH21 H -6.822 18.998 -35.651 1.00 . A A . 73 ARG HH21 1 1
3 4357 1 1 73 ARG HH22 H -7.411 18.325 -37.095 1.00 . A A . 73 ARG HH22 1 1
3 4358 1 1 73 ARG N N -3.380 15.195 -31.665 1.00 . A A . 73 ARG N 1 1
3 4359 1 1 73 ARG NE N -6.670 16.840 -34.304 1.00 . A A . 73 ARG NE 1 1
3 4360 1 1 73 ARG NH1 N -7.525 15.912 -36.270 1.00 . A A . 73 ARG NH1 1 1
3 4361 1 1 73 ARG NH2 N -7.107 18.171 -36.149 1.00 . A A . 73 ARG NH2 1 1
3 4362 1 1 73 ARG O O -2.797 18.631 -31.815 1.00 . A A . 73 ARG O 1 1
3 4363 1 1 74 LEU C C -0.336 18.323 -29.804 1.00 . A A . 74 LEU C 1 1
3 4364 1 1 74 LEU CA C -1.795 18.327 -29.313 1.00 . A A . 74 LEU CA 1 1
3 4365 1 1 74 LEU CB C -1.937 18.189 -27.768 1.00 . A A . 74 LEU CB 1 1
3 4366 1 1 74 LEU CD1 C 0.160 17.319 -26.695 1.00 . A A . 74 LEU CD1 1 1
3 4367 1 1 74 LEU CD2 C -2.054 16.586 -25.838 1.00 . A A . 74 LEU CD2 1 1
3 4368 1 1 74 LEU CG C -1.273 16.995 -27.068 1.00 . A A . 74 LEU CG 1 1
3 4369 1 1 74 LEU H H -2.754 16.454 -29.589 1.00 . A A . 74 LEU H 1 1
3 4370 1 1 74 LEU HA H -2.212 19.275 -29.622 1.00 . A A . 74 LEU HA 1 1
3 4371 1 1 74 LEU HB2 H -1.535 19.086 -27.322 1.00 . A A . 74 LEU HB2 1 1
3 4372 1 1 74 LEU HB3 H -2.994 18.159 -27.546 1.00 . A A . 74 LEU HB3 1 1
3 4373 1 1 74 LEU HD11 H 0.699 17.609 -27.586 1.00 . A A . 74 LEU HD11 1 1
3 4374 1 1 74 LEU HD12 H 0.622 16.448 -26.255 1.00 . A A . 74 LEU HD12 1 1
3 4375 1 1 74 LEU HD13 H 0.175 18.132 -25.984 1.00 . A A . 74 LEU HD13 1 1
3 4376 1 1 74 LEU HD21 H -1.564 15.749 -25.365 1.00 . A A . 74 LEU HD21 1 1
3 4377 1 1 74 LEU HD22 H -3.055 16.299 -26.125 1.00 . A A . 74 LEU HD22 1 1
3 4378 1 1 74 LEU HD23 H -2.099 17.415 -25.146 1.00 . A A . 74 LEU HD23 1 1
3 4379 1 1 74 LEU HG H -1.257 16.162 -27.757 1.00 . A A . 74 LEU HG 1 1
3 4380 1 1 74 LEU N N -2.578 17.322 -30.021 1.00 . A A . 74 LEU N 1 1
3 4381 1 1 74 LEU O O 0.460 19.199 -29.471 1.00 . A A . 74 LEU O 1 1
3 4382 1 1 75 LYS C C 1.269 18.040 -32.570 1.00 . A A . 75 LYS C 1 1
3 4383 1 1 75 LYS CA C 1.308 17.276 -31.251 1.00 . A A . 75 LYS CA 1 1
3 4384 1 1 75 LYS CB C 1.795 15.819 -31.438 1.00 . A A . 75 LYS CB 1 1
3 4385 1 1 75 LYS CD C 1.972 15.414 -28.942 1.00 . A A . 75 LYS CD 1 1
3 4386 1 1 75 LYS CE C 2.854 15.010 -27.773 1.00 . A A . 75 LYS CE 1 1
3 4387 1 1 75 LYS CG C 2.656 15.277 -30.281 1.00 . A A . 75 LYS CG 1 1
3 4388 1 1 75 LYS H H -0.649 16.626 -30.805 1.00 . A A . 75 LYS H 1 1
3 4389 1 1 75 LYS HA H 1.977 17.795 -30.578 1.00 . A A . 75 LYS HA 1 1
3 4390 1 1 75 LYS HB2 H 0.930 15.180 -31.536 1.00 . A A . 75 LYS HB2 1 1
3 4391 1 1 75 LYS HB3 H 2.371 15.759 -32.349 1.00 . A A . 75 LYS HB3 1 1
3 4392 1 1 75 LYS HD2 H 1.690 16.448 -28.818 1.00 . A A . 75 LYS HD2 1 1
3 4393 1 1 75 LYS HD3 H 1.083 14.800 -28.946 1.00 . A A . 75 LYS HD3 1 1
3 4394 1 1 75 LYS HE2 H 3.754 15.604 -27.783 1.00 . A A . 75 LYS HE2 1 1
3 4395 1 1 75 LYS HE3 H 2.296 15.219 -26.871 1.00 . A A . 75 LYS HE3 1 1
3 4396 1 1 75 LYS HG2 H 2.858 14.230 -30.455 1.00 . A A . 75 LYS HG2 1 1
3 4397 1 1 75 LYS HG3 H 3.589 15.821 -30.261 1.00 . A A . 75 LYS HG3 1 1
3 4398 1 1 75 LYS HZ1 H 3.851 13.381 -26.984 1.00 . A A . 75 LYS HZ1 1 1
3 4399 1 1 75 LYS HZ2 H 3.727 13.324 -28.657 1.00 . A A . 75 LYS HZ2 1 1
3 4400 1 1 75 LYS HZ3 H 2.386 12.978 -27.673 1.00 . A A . 75 LYS HZ3 1 1
3 4401 1 1 75 LYS N N 0.001 17.338 -30.616 1.00 . A A . 75 LYS N 1 1
3 4402 1 1 75 LYS NZ N 3.221 13.586 -27.787 1.00 . A A . 75 LYS NZ 1 1
3 4403 1 1 75 LYS O O 2.294 18.314 -33.190 1.00 . A A . 75 LYS O 1 1
3 4404 1 1 76 CYS C C 0.215 20.690 -33.880 1.00 . A A . 76 CYS C 1 1
3 4405 1 1 76 CYS CA C -0.155 19.225 -34.150 1.00 . A A . 76 CYS CA 1 1
3 4406 1 1 76 CYS CB C -1.618 19.096 -34.588 1.00 . A A . 76 CYS CB 1 1
3 4407 1 1 76 CYS H H -0.720 18.183 -32.424 1.00 . A A . 76 CYS H 1 1
3 4408 1 1 76 CYS HA H 0.485 18.827 -34.923 1.00 . A A . 76 CYS HA 1 1
3 4409 1 1 76 CYS HB2 H -1.833 18.056 -34.775 1.00 . A A . 76 CYS HB2 1 1
3 4410 1 1 76 CYS HB3 H -2.217 19.447 -33.763 1.00 . A A . 76 CYS HB3 1 1
3 4411 1 1 76 CYS HG H -1.305 21.093 -36.087 1.00 . A A . 76 CYS HG 1 1
3 4412 1 1 76 CYS N N 0.066 18.438 -32.955 1.00 . A A . 76 CYS N 1 1
3 4413 1 1 76 CYS O O 0.261 21.511 -34.785 1.00 . A A . 76 CYS O 1 1
3 4414 1 1 76 CYS SG S -2.093 20.025 -36.065 1.00 . A A . 76 CYS SG 1 1
3 4415 1 1 77 LEU C C 2.345 22.569 -32.657 1.00 . A A . 77 LEU C 1 1
3 4416 1 1 77 LEU CA C 0.902 22.327 -32.219 1.00 . A A . 77 LEU CA 1 1
3 4417 1 1 77 LEU CB C 0.791 22.473 -30.697 1.00 . A A . 77 LEU CB 1 1
3 4418 1 1 77 LEU CD1 C -0.555 22.359 -28.580 1.00 . A A . 77 LEU CD1 1 1
3 4419 1 1 77 LEU CD2 C -1.650 23.082 -30.706 1.00 . A A . 77 LEU CD2 1 1
3 4420 1 1 77 LEU CG C -0.589 22.190 -30.088 1.00 . A A . 77 LEU CG 1 1
3 4421 1 1 77 LEU H H 0.373 20.307 -31.937 1.00 . A A . 77 LEU H 1 1
3 4422 1 1 77 LEU HA H 0.257 23.051 -32.694 1.00 . A A . 77 LEU HA 1 1
3 4423 1 1 77 LEU HB2 H 1.504 21.802 -30.241 1.00 . A A . 77 LEU HB2 1 1
3 4424 1 1 77 LEU HB3 H 1.067 23.485 -30.439 1.00 . A A . 77 LEU HB3 1 1
3 4425 1 1 77 LEU HD11 H -1.536 22.164 -28.172 1.00 . A A . 77 LEU HD11 1 1
3 4426 1 1 77 LEU HD12 H -0.257 23.367 -28.338 1.00 . A A . 77 LEU HD12 1 1
3 4427 1 1 77 LEU HD13 H 0.154 21.664 -28.154 1.00 . A A . 77 LEU HD13 1 1
3 4428 1 1 77 LEU HD21 H -1.708 22.872 -31.764 1.00 . A A . 77 LEU HD21 1 1
3 4429 1 1 77 LEU HD22 H -1.389 24.118 -30.553 1.00 . A A . 77 LEU HD22 1 1
3 4430 1 1 77 LEU HD23 H -2.605 22.879 -30.245 1.00 . A A . 77 LEU HD23 1 1
3 4431 1 1 77 LEU HG H -0.848 21.161 -30.291 1.00 . A A . 77 LEU HG 1 1
3 4432 1 1 77 LEU N N 0.484 20.998 -32.621 1.00 . A A . 77 LEU N 1 1
3 4433 1 1 77 LEU O O 2.779 23.712 -32.811 1.00 . A A . 77 LEU O 1 1
3 4434 1 1 78 ASP C C 4.531 21.873 -34.736 1.00 . A A . 78 ASP C 1 1
3 4435 1 1 78 ASP CA C 4.474 21.536 -33.278 1.00 . A A . 78 ASP CA 1 1
3 4436 1 1 78 ASP CB C 5.133 20.176 -33.092 1.00 . A A . 78 ASP CB 1 1
3 4437 1 1 78 ASP CG C 6.656 20.224 -33.203 1.00 . A A . 78 ASP CG 1 1
3 4438 1 1 78 ASP H H 2.651 20.603 -32.733 1.00 . A A . 78 ASP H 1 1
3 4439 1 1 78 ASP HA H 5.005 22.274 -32.697 1.00 . A A . 78 ASP HA 1 1
3 4440 1 1 78 ASP HB2 H 4.822 19.765 -32.148 1.00 . A A . 78 ASP HB2 1 1
3 4441 1 1 78 ASP HB3 H 4.762 19.525 -33.870 1.00 . A A . 78 ASP HB3 1 1
3 4442 1 1 78 ASP N N 3.072 21.478 -32.862 1.00 . A A . 78 ASP N 1 1
3 4443 1 1 78 ASP O O 5.316 22.701 -35.178 1.00 . A A . 78 ASP O 1 1
3 4444 1 1 78 ASP OD1 O 7.203 20.299 -34.316 1.00 . A A . 78 ASP OD1 1 1
3 4445 1 1 78 ASP OD2 O 7.346 20.172 -32.154 1.00 . A A . 78 ASP OD2 1 1
3 4446 1 1 79 LEU C C 2.886 22.697 -37.258 1.00 . A A . 79 LEU C 1 1
3 4447 1 1 79 LEU CA C 3.633 21.396 -36.908 1.00 . A A . 79 LEU CA 1 1
3 4448 1 1 79 LEU CB C 2.998 20.140 -37.570 1.00 . A A . 79 LEU CB 1 1
3 4449 1 1 79 LEU CD1 C 0.595 20.670 -38.129 1.00 . A A . 79 LEU CD1 1 1
3 4450 1 1 79 LEU CD2 C 1.229 18.372 -37.401 1.00 . A A . 79 LEU CD2 1 1
3 4451 1 1 79 LEU CG C 1.524 19.843 -37.269 1.00 . A A . 79 LEU CG 1 1
3 4452 1 1 79 LEU H H 3.071 20.590 -35.021 1.00 . A A . 79 LEU H 1 1
3 4453 1 1 79 LEU HA H 4.645 21.505 -37.270 1.00 . A A . 79 LEU HA 1 1
3 4454 1 1 79 LEU HB2 H 3.096 20.225 -38.641 1.00 . A A . 79 LEU HB2 1 1
3 4455 1 1 79 LEU HB3 H 3.576 19.283 -37.257 1.00 . A A . 79 LEU HB3 1 1
3 4456 1 1 79 LEU HD11 H 0.829 20.503 -39.169 1.00 . A A . 79 LEU HD11 1 1
3 4457 1 1 79 LEU HD12 H 0.725 21.715 -37.892 1.00 . A A . 79 LEU HD12 1 1
3 4458 1 1 79 LEU HD13 H -0.427 20.379 -37.935 1.00 . A A . 79 LEU HD13 1 1
3 4459 1 1 79 LEU HD21 H 0.193 18.193 -37.151 1.00 . A A . 79 LEU HD21 1 1
3 4460 1 1 79 LEU HD22 H 1.855 17.821 -36.713 1.00 . A A . 79 LEU HD22 1 1
3 4461 1 1 79 LEU HD23 H 1.422 18.049 -38.413 1.00 . A A . 79 LEU HD23 1 1
3 4462 1 1 79 LEU HG H 1.306 20.142 -36.255 1.00 . A A . 79 LEU HG 1 1
3 4463 1 1 79 LEU N N 3.682 21.211 -35.479 1.00 . A A . 79 LEU N 1 1
3 4464 1 1 79 LEU O O 2.134 23.226 -36.427 1.00 . A A . 79 LEU O 1 1
3 4465 1 1 80 PRO C C 0.895 24.279 -38.984 1.00 . A A . 80 PRO C 1 1
3 4466 1 1 80 PRO CA C 2.438 24.445 -38.958 1.00 . A A . 80 PRO CA 1 1
3 4467 1 1 80 PRO CB C 3.011 24.656 -40.379 1.00 . A A . 80 PRO CB 1 1
3 4468 1 1 80 PRO CD C 4.156 22.780 -39.406 1.00 . A A . 80 PRO CD 1 1
3 4469 1 1 80 PRO CG C 3.785 23.418 -40.704 1.00 . A A . 80 PRO CG 1 1
3 4470 1 1 80 PRO HA H 2.675 25.296 -38.337 1.00 . A A . 80 PRO HA 1 1
3 4471 1 1 80 PRO HB2 H 2.200 24.792 -41.078 1.00 . A A . 80 PRO HB2 1 1
3 4472 1 1 80 PRO HB3 H 3.648 25.529 -40.388 1.00 . A A . 80 PRO HB3 1 1
3 4473 1 1 80 PRO HD2 H 4.107 21.707 -39.511 1.00 . A A . 80 PRO HD2 1 1
3 4474 1 1 80 PRO HD3 H 5.139 23.072 -39.072 1.00 . A A . 80 PRO HD3 1 1
3 4475 1 1 80 PRO HG2 H 3.175 22.737 -41.277 1.00 . A A . 80 PRO HG2 1 1
3 4476 1 1 80 PRO HG3 H 4.679 23.659 -41.260 1.00 . A A . 80 PRO HG3 1 1
3 4477 1 1 80 PRO N N 3.130 23.245 -38.467 1.00 . A A . 80 PRO N 1 1
3 4478 1 1 80 PRO O O 0.196 24.788 -38.104 1.00 . A A . 80 PRO O 1 1
3 4479 1 1 81 ASP C C -1.321 22.200 -41.134 1.00 . A A . 81 ASP C 1 1
3 4480 1 1 81 ASP CA C -1.067 23.256 -40.087 1.00 . A A . 81 ASP CA 1 1
3 4481 1 1 81 ASP CB C -1.870 24.530 -40.439 1.00 . A A . 81 ASP CB 1 1
3 4482 1 1 81 ASP CG C -3.325 24.248 -40.823 1.00 . A A . 81 ASP CG 1 1
3 4483 1 1 81 ASP H H 0.986 23.121 -40.617 1.00 . A A . 81 ASP H 1 1
3 4484 1 1 81 ASP HA H -1.396 22.880 -39.128 1.00 . A A . 81 ASP HA 1 1
3 4485 1 1 81 ASP HB2 H -1.868 25.198 -39.590 1.00 . A A . 81 ASP HB2 1 1
3 4486 1 1 81 ASP HB3 H -1.387 25.019 -41.271 1.00 . A A . 81 ASP HB3 1 1
3 4487 1 1 81 ASP N N 0.383 23.521 -39.956 1.00 . A A . 81 ASP N 1 1
3 4488 1 1 81 ASP O O -0.688 22.203 -42.192 1.00 . A A . 81 ASP O 1 1
3 4489 1 1 81 ASP OD1 O -4.146 23.914 -39.938 1.00 . A A . 81 ASP OD1 1 1
3 4490 1 1 81 ASP OD2 O -3.677 24.389 -42.020 1.00 . A A . 81 ASP OD2 1 1
3 4491 1 1 82 ILE C C -4.040 19.870 -41.381 1.00 . A A . 82 ILE C 1 1
3 4492 1 1 82 ILE CA C -2.630 20.267 -41.710 1.00 . A A . 82 ILE CA 1 1
3 4493 1 1 82 ILE CB C -1.689 19.017 -41.690 1.00 . A A . 82 ILE CB 1 1
3 4494 1 1 82 ILE CD1 C -1.494 16.617 -42.538 1.00 . A A . 82 ILE CD1 1 1
3 4495 1 1 82 ILE CG1 C -2.348 17.837 -42.429 1.00 . A A . 82 ILE CG1 1 1
3 4496 1 1 82 ILE CG2 C -1.274 18.636 -40.282 1.00 . A A . 82 ILE CG2 1 1
3 4497 1 1 82 ILE H H -2.727 21.338 -39.992 1.00 . A A . 82 ILE H 1 1
3 4498 1 1 82 ILE HA H -2.634 20.681 -42.708 1.00 . A A . 82 ILE HA 1 1
3 4499 1 1 82 ILE HB H -0.789 19.287 -42.223 1.00 . A A . 82 ILE HB 1 1
3 4500 1 1 82 ILE HD11 H -2.023 15.874 -43.115 1.00 . A A . 82 ILE HD11 1 1
3 4501 1 1 82 ILE HD12 H -1.276 16.247 -41.548 1.00 . A A . 82 ILE HD12 1 1
3 4502 1 1 82 ILE HD13 H -0.588 16.901 -43.053 1.00 . A A . 82 ILE HD13 1 1
3 4503 1 1 82 ILE HG12 H -3.250 17.558 -41.907 1.00 . A A . 82 ILE HG12 1 1
3 4504 1 1 82 ILE HG13 H -2.617 18.153 -43.427 1.00 . A A . 82 ILE HG13 1 1
3 4505 1 1 82 ILE HG21 H -0.720 17.709 -40.301 1.00 . A A . 82 ILE HG21 1 1
3 4506 1 1 82 ILE HG22 H -2.140 18.557 -39.643 1.00 . A A . 82 ILE HG22 1 1
3 4507 1 1 82 ILE HG23 H -0.639 19.418 -39.899 1.00 . A A . 82 ILE HG23 1 1
3 4508 1 1 82 ILE N N -2.229 21.309 -40.836 1.00 . A A . 82 ILE N 1 1
3 4509 1 1 82 ILE O O -4.400 19.696 -40.219 1.00 . A A . 82 ILE O 1 1
3 4510 1 1 83 ASP C C -6.223 17.859 -42.272 1.00 . A A . 83 ASP C 1 1
3 4511 1 1 83 ASP CA C -6.197 19.371 -42.287 1.00 . A A . 83 ASP CA 1 1
3 4512 1 1 83 ASP CB C -6.987 19.889 -43.487 1.00 . A A . 83 ASP CB 1 1
3 4513 1 1 83 ASP CG C -8.476 19.751 -43.326 1.00 . A A . 83 ASP CG 1 1
3 4514 1 1 83 ASP H H -4.456 20.057 -43.253 1.00 . A A . 83 ASP H 1 1
3 4515 1 1 83 ASP HA H -6.625 19.761 -41.378 1.00 . A A . 83 ASP HA 1 1
3 4516 1 1 83 ASP HB2 H -6.755 20.933 -43.629 1.00 . A A . 83 ASP HB2 1 1
3 4517 1 1 83 ASP HB3 H -6.683 19.339 -44.365 1.00 . A A . 83 ASP HB3 1 1
3 4518 1 1 83 ASP N N -4.827 19.797 -42.390 1.00 . A A . 83 ASP N 1 1
3 4519 1 1 83 ASP O O -6.142 17.227 -43.317 1.00 . A A . 83 ASP O 1 1
3 4520 1 1 83 ASP OD1 O -9.085 20.663 -42.731 1.00 . A A . 83 ASP OD1 1 1
3 4521 1 1 83 ASP OD2 O -9.076 18.765 -43.811 1.00 . A A . 83 ASP OD2 1 1
3 4522 1 1 84 PHE C C -7.286 15.330 -40.089 1.00 . A A . 84 PHE C 1 1
3 4523 1 1 84 PHE CA C -6.236 15.836 -41.035 1.00 . A A . 84 PHE CA 1 1
3 4524 1 1 84 PHE CB C -4.853 15.245 -40.653 1.00 . A A . 84 PHE CB 1 1
3 4525 1 1 84 PHE CD1 C -3.771 16.674 -38.903 1.00 . A A . 84 PHE CD1 1 1
3 4526 1 1 84 PHE CD2 C -4.618 14.562 -38.235 1.00 . A A . 84 PHE CD2 1 1
3 4527 1 1 84 PHE CE1 C -3.353 16.921 -37.608 1.00 . A A . 84 PHE CE1 1 1
3 4528 1 1 84 PHE CE2 C -4.203 14.795 -36.938 1.00 . A A . 84 PHE CE2 1 1
3 4529 1 1 84 PHE CG C -4.404 15.505 -39.232 1.00 . A A . 84 PHE CG 1 1
3 4530 1 1 84 PHE CZ C -3.569 15.979 -36.624 1.00 . A A . 84 PHE CZ 1 1
3 4531 1 1 84 PHE H H -6.220 17.814 -40.286 1.00 . A A . 84 PHE H 1 1
3 4532 1 1 84 PHE HA H -6.482 15.477 -42.024 1.00 . A A . 84 PHE HA 1 1
3 4533 1 1 84 PHE HB2 H -4.887 14.173 -40.781 1.00 . A A . 84 PHE HB2 1 1
3 4534 1 1 84 PHE HB3 H -4.107 15.649 -41.320 1.00 . A A . 84 PHE HB3 1 1
3 4535 1 1 84 PHE HD1 H -3.613 17.394 -39.690 1.00 . A A . 84 PHE HD1 1 1
3 4536 1 1 84 PHE HD2 H -5.117 13.637 -38.486 1.00 . A A . 84 PHE HD2 1 1
3 4537 1 1 84 PHE HE1 H -2.858 17.850 -37.367 1.00 . A A . 84 PHE HE1 1 1
3 4538 1 1 84 PHE HE2 H -4.375 14.053 -36.172 1.00 . A A . 84 PHE HE2 1 1
3 4539 1 1 84 PHE HZ H -3.242 16.168 -35.612 1.00 . A A . 84 PHE HZ 1 1
3 4540 1 1 84 PHE N N -6.226 17.274 -41.106 1.00 . A A . 84 PHE N 1 1
3 4541 1 1 84 PHE O O -7.637 15.984 -39.087 1.00 . A A . 84 PHE O 1 1
3 4542 1 1 85 ASP C C -8.081 12.125 -39.345 1.00 . A A . 85 ASP C 1 1
3 4543 1 1 85 ASP CA C -8.700 13.461 -39.591 1.00 . A A . 85 ASP CA 1 1
3 4544 1 1 85 ASP CB C -10.047 13.261 -40.314 1.00 . A A . 85 ASP CB 1 1
3 4545 1 1 85 ASP CG C -10.742 14.542 -40.711 1.00 . A A . 85 ASP CG 1 1
3 4546 1 1 85 ASP H H -7.437 13.744 -41.221 1.00 . A A . 85 ASP H 1 1
3 4547 1 1 85 ASP HA H -8.846 13.986 -38.659 1.00 . A A . 85 ASP HA 1 1
3 4548 1 1 85 ASP HB2 H -9.878 12.687 -41.213 1.00 . A A . 85 ASP HB2 1 1
3 4549 1 1 85 ASP HB3 H -10.707 12.701 -39.667 1.00 . A A . 85 ASP HB3 1 1
3 4550 1 1 85 ASP N N -7.758 14.176 -40.397 1.00 . A A . 85 ASP N 1 1
3 4551 1 1 85 ASP O O -7.234 11.689 -40.137 1.00 . A A . 85 ASP O 1 1
3 4552 1 1 85 ASP OD1 O -11.375 15.193 -39.850 1.00 . A A . 85 ASP OD1 1 1
3 4553 1 1 85 ASP OD2 O -10.701 14.909 -41.916 1.00 . A A . 85 ASP OD2 1 1
3 4554 1 1 86 LEU C C -9.017 9.352 -37.428 1.00 . A A . 86 LEU C 1 1
3 4555 1 1 86 LEU CA C -7.908 10.199 -37.993 1.00 . A A . 86 LEU CA 1 1
3 4556 1 1 86 LEU CB C -6.750 10.257 -36.995 1.00 . A A . 86 LEU CB 1 1
3 4557 1 1 86 LEU CD1 C -5.989 10.095 -34.622 1.00 . A A . 86 LEU CD1 1 1
3 4558 1 1 86 LEU CD2 C -7.467 11.945 -35.259 1.00 . A A . 86 LEU CD2 1 1
3 4559 1 1 86 LEU CG C -7.117 10.497 -35.517 1.00 . A A . 86 LEU CG 1 1
3 4560 1 1 86 LEU H H -9.044 11.868 -37.618 1.00 . A A . 86 LEU H 1 1
3 4561 1 1 86 LEU HA H -7.557 9.763 -38.916 1.00 . A A . 86 LEU HA 1 1
3 4562 1 1 86 LEU HB2 H -6.121 9.384 -37.083 1.00 . A A . 86 LEU HB2 1 1
3 4563 1 1 86 LEU HB3 H -6.208 11.130 -37.324 1.00 . A A . 86 LEU HB3 1 1
3 4564 1 1 86 LEU HD11 H -5.796 9.041 -34.754 1.00 . A A . 86 LEU HD11 1 1
3 4565 1 1 86 LEU HD12 H -6.286 10.259 -33.597 1.00 . A A . 86 LEU HD12 1 1
3 4566 1 1 86 LEU HD13 H -5.103 10.663 -34.860 1.00 . A A . 86 LEU HD13 1 1
3 4567 1 1 86 LEU HD21 H -7.766 12.066 -34.228 1.00 . A A . 86 LEU HD21 1 1
3 4568 1 1 86 LEU HD22 H -8.274 12.243 -35.911 1.00 . A A . 86 LEU HD22 1 1
3 4569 1 1 86 LEU HD23 H -6.596 12.552 -35.458 1.00 . A A . 86 LEU HD23 1 1
3 4570 1 1 86 LEU HG H -7.959 9.874 -35.270 1.00 . A A . 86 LEU HG 1 1
3 4571 1 1 86 LEU N N -8.421 11.494 -38.272 1.00 . A A . 86 LEU N 1 1
3 4572 1 1 86 LEU O O -9.975 9.877 -36.863 1.00 . A A . 86 LEU O 1 1
3 4573 1 1 87 ASN C C -9.091 6.126 -36.275 1.00 . A A . 87 ASN C 1 1
3 4574 1 1 87 ASN CA C -9.843 7.168 -37.060 1.00 . A A . 87 ASN CA 1 1
3 4575 1 1 87 ASN CB C -10.667 6.508 -38.175 1.00 . A A . 87 ASN CB 1 1
3 4576 1 1 87 ASN CG C -11.595 5.425 -37.652 1.00 . A A . 87 ASN CG 1 1
3 4577 1 1 87 ASN H H -8.196 7.728 -38.181 1.00 . A A . 87 ASN H 1 1
3 4578 1 1 87 ASN HA H -10.511 7.706 -36.404 1.00 . A A . 87 ASN HA 1 1
3 4579 1 1 87 ASN HB2 H -11.264 7.264 -38.663 1.00 . A A . 87 ASN HB2 1 1
3 4580 1 1 87 ASN HB3 H -9.995 6.068 -38.900 1.00 . A A . 87 ASN HB3 1 1
3 4581 1 1 87 ASN HD21 H -10.184 4.114 -37.920 1.00 . A A . 87 ASN HD21 1 1
3 4582 1 1 87 ASN HD22 H -11.662 3.489 -37.294 1.00 . A A . 87 ASN HD22 1 1
3 4583 1 1 87 ASN N N -8.913 8.085 -37.613 1.00 . A A . 87 ASN N 1 1
3 4584 1 1 87 ASN ND2 N -11.108 4.226 -37.614 1.00 . A A . 87 ASN ND2 1 1
3 4585 1 1 87 ASN O O -8.312 5.356 -36.853 1.00 . A A . 87 ASN O 1 1
3 4586 1 1 87 ASN OD1 O -12.739 5.672 -37.285 1.00 . A A . 87 ASN OD1 1 1
3 4587 1 1 88 ILE C C -9.549 3.902 -34.130 1.00 . A A . 88 ILE C 1 1
3 4588 1 1 88 ILE CA C -8.665 5.142 -34.139 1.00 . A A . 88 ILE CA 1 1
3 4589 1 1 88 ILE CB C -8.494 5.639 -32.686 1.00 . A A . 88 ILE CB 1 1
3 4590 1 1 88 ILE CD1 C -6.178 6.596 -33.110 1.00 . A A . 88 ILE CD1 1 1
3 4591 1 1 88 ILE CG1 C -7.572 6.870 -32.624 1.00 . A A . 88 ILE CG1 1 1
3 4592 1 1 88 ILE CG2 C -7.933 4.508 -31.821 1.00 . A A . 88 ILE CG2 1 1
3 4593 1 1 88 ILE H H -9.801 6.845 -34.571 1.00 . A A . 88 ILE H 1 1
3 4594 1 1 88 ILE HA H -7.687 4.881 -34.516 1.00 . A A . 88 ILE HA 1 1
3 4595 1 1 88 ILE HB H -9.473 5.908 -32.326 1.00 . A A . 88 ILE HB 1 1
3 4596 1 1 88 ILE HD11 H -6.236 6.323 -34.152 1.00 . A A . 88 ILE HD11 1 1
3 4597 1 1 88 ILE HD12 H -5.753 5.775 -32.552 1.00 . A A . 88 ILE HD12 1 1
3 4598 1 1 88 ILE HD13 H -5.565 7.478 -32.995 1.00 . A A . 88 ILE HD13 1 1
3 4599 1 1 88 ILE HG12 H -7.974 7.656 -33.246 1.00 . A A . 88 ILE HG12 1 1
3 4600 1 1 88 ILE HG13 H -7.505 7.232 -31.608 1.00 . A A . 88 ILE HG13 1 1
3 4601 1 1 88 ILE HG21 H -8.657 3.708 -31.766 1.00 . A A . 88 ILE HG21 1 1
3 4602 1 1 88 ILE HG22 H -7.708 4.867 -30.831 1.00 . A A . 88 ILE HG22 1 1
3 4603 1 1 88 ILE HG23 H -7.032 4.123 -32.278 1.00 . A A . 88 ILE HG23 1 1
3 4604 1 1 88 ILE N N -9.255 6.140 -34.983 1.00 . A A . 88 ILE N 1 1
3 4605 1 1 88 ILE O O -10.780 4.000 -34.049 1.00 . A A . 88 ILE O 1 1
3 4606 1 1 89 MET C C -8.625 0.518 -33.618 1.00 . A A . 89 MET C 1 1
3 4607 1 1 89 MET CA C -9.611 1.515 -34.186 1.00 . A A . 89 MET CA 1 1
3 4608 1 1 89 MET CB C -10.090 1.062 -35.596 1.00 . A A . 89 MET CB 1 1
3 4609 1 1 89 MET CE C -9.620 1.760 -38.890 1.00 . A A . 89 MET CE 1 1
3 4610 1 1 89 MET CG C -8.993 0.487 -36.500 1.00 . A A . 89 MET CG 1 1
3 4611 1 1 89 MET H H -7.960 2.767 -34.357 1.00 . A A . 89 MET H 1 1
3 4612 1 1 89 MET HA H -10.452 1.619 -33.521 1.00 . A A . 89 MET HA 1 1
3 4613 1 1 89 MET HB2 H -10.850 0.305 -35.474 1.00 . A A . 89 MET HB2 1 1
3 4614 1 1 89 MET HB3 H -10.530 1.911 -36.097 1.00 . A A . 89 MET HB3 1 1
3 4615 1 1 89 MET HE1 H -8.642 2.218 -38.857 1.00 . A A . 89 MET HE1 1 1
3 4616 1 1 89 MET HE2 H -10.317 2.362 -38.326 1.00 . A A . 89 MET HE2 1 1
3 4617 1 1 89 MET HE3 H -9.943 1.700 -39.918 1.00 . A A . 89 MET HE3 1 1
3 4618 1 1 89 MET HG2 H -8.175 1.189 -36.554 1.00 . A A . 89 MET HG2 1 1
3 4619 1 1 89 MET HG3 H -8.644 -0.437 -36.059 1.00 . A A . 89 MET HG3 1 1
3 4620 1 1 89 MET N N -8.937 2.771 -34.245 1.00 . A A . 89 MET N 1 1
3 4621 1 1 89 MET O O -7.441 0.763 -33.637 1.00 . A A . 89 MET O 1 1
3 4622 1 1 89 MET SD S -9.553 0.131 -38.185 1.00 . A A . 89 MET SD 1 1
3 4623 1 1 90 THR C C -7.629 -2.313 -33.822 1.00 . A A . 90 THR C 1 1
3 4624 1 1 90 THR CA C -8.245 -1.592 -32.617 1.00 . A A . 90 THR CA 1 1
3 4625 1 1 90 THR CB C -9.112 -2.543 -31.822 1.00 . A A . 90 THR CB 1 1
3 4626 1 1 90 THR CG2 C -8.946 -2.306 -30.353 1.00 . A A . 90 THR CG2 1 1
3 4627 1 1 90 THR H H -10.041 -0.662 -32.861 1.00 . A A . 90 THR H 1 1
3 4628 1 1 90 THR HA H -7.468 -1.210 -31.973 1.00 . A A . 90 THR HA 1 1
3 4629 1 1 90 THR HB H -8.849 -3.561 -32.075 1.00 . A A . 90 THR HB 1 1
3 4630 1 1 90 THR HG1 H -10.942 -3.087 -32.394 1.00 . A A . 90 THR HG1 1 1
3 4631 1 1 90 THR HG21 H -9.240 -1.284 -30.166 1.00 . A A . 90 THR HG21 1 1
3 4632 1 1 90 THR HG22 H -7.918 -2.453 -30.059 1.00 . A A . 90 THR HG22 1 1
3 4633 1 1 90 THR HG23 H -9.598 -2.978 -29.817 1.00 . A A . 90 THR HG23 1 1
3 4634 1 1 90 THR N N -9.088 -0.528 -33.056 1.00 . A A . 90 THR N 1 1
3 4635 1 1 90 THR O O -8.255 -2.403 -34.873 1.00 . A A . 90 THR O 1 1
3 4636 1 1 90 THR OG1 O -10.474 -2.260 -32.183 1.00 . A A . 90 THR OG1 1 1
3 4637 1 1 91 VAL C C -6.555 -4.698 -35.255 1.00 . A A . 91 VAL C 1 1
3 4638 1 1 91 VAL CA C -5.688 -3.544 -34.710 1.00 . A A . 91 VAL CA 1 1
3 4639 1 1 91 VAL CB C -4.366 -4.121 -34.144 1.00 . A A . 91 VAL CB 1 1
3 4640 1 1 91 VAL CG1 C -3.678 -5.028 -35.146 1.00 . A A . 91 VAL CG1 1 1
3 4641 1 1 91 VAL CG2 C -3.415 -3.024 -33.727 1.00 . A A . 91 VAL CG2 1 1
3 4642 1 1 91 VAL H H -5.931 -2.609 -32.829 1.00 . A A . 91 VAL H 1 1
3 4643 1 1 91 VAL HA H -5.460 -2.869 -35.522 1.00 . A A . 91 VAL HA 1 1
3 4644 1 1 91 VAL HB H -4.653 -4.663 -33.258 1.00 . A A . 91 VAL HB 1 1
3 4645 1 1 91 VAL HG11 H -4.310 -5.881 -35.347 1.00 . A A . 91 VAL HG11 1 1
3 4646 1 1 91 VAL HG12 H -2.726 -5.357 -34.757 1.00 . A A . 91 VAL HG12 1 1
3 4647 1 1 91 VAL HG13 H -3.528 -4.479 -36.066 1.00 . A A . 91 VAL HG13 1 1
3 4648 1 1 91 VAL HG21 H -2.651 -3.464 -33.102 1.00 . A A . 91 VAL HG21 1 1
3 4649 1 1 91 VAL HG22 H -3.943 -2.282 -33.144 1.00 . A A . 91 VAL HG22 1 1
3 4650 1 1 91 VAL HG23 H -2.930 -2.591 -34.588 1.00 . A A . 91 VAL HG23 1 1
3 4651 1 1 91 VAL N N -6.403 -2.788 -33.667 1.00 . A A . 91 VAL N 1 1
3 4652 1 1 91 VAL O O -6.661 -4.893 -36.475 1.00 . A A . 91 VAL O 1 1
3 4653 1 1 92 ASP C C -9.220 -6.091 -35.558 1.00 . A A . 92 ASP C 1 1
3 4654 1 1 92 ASP CA C -8.077 -6.547 -34.673 1.00 . A A . 92 ASP CA 1 1
3 4655 1 1 92 ASP CB C -8.656 -7.143 -33.385 1.00 . A A . 92 ASP CB 1 1
3 4656 1 1 92 ASP CG C -7.599 -7.606 -32.423 1.00 . A A . 92 ASP CG 1 1
3 4657 1 1 92 ASP H H -7.084 -5.215 -33.389 1.00 . A A . 92 ASP H 1 1
3 4658 1 1 92 ASP HA H -7.493 -7.302 -35.179 1.00 . A A . 92 ASP HA 1 1
3 4659 1 1 92 ASP HB2 H -9.233 -6.377 -32.890 1.00 . A A . 92 ASP HB2 1 1
3 4660 1 1 92 ASP HB3 H -9.296 -7.977 -33.631 1.00 . A A . 92 ASP HB3 1 1
3 4661 1 1 92 ASP N N -7.201 -5.411 -34.345 1.00 . A A . 92 ASP N 1 1
3 4662 1 1 92 ASP O O -9.607 -6.764 -36.509 1.00 . A A . 92 ASP O 1 1
3 4663 1 1 92 ASP OD1 O -6.913 -6.739 -31.829 1.00 . A A . 92 ASP OD1 1 1
3 4664 1 1 92 ASP OD2 O -7.444 -8.829 -32.215 1.00 . A A . 92 ASP OD2 1 1
3 4665 1 1 93 ASP C C -10.365 -3.661 -37.281 1.00 . A A . 93 ASP C 1 1
3 4666 1 1 93 ASP CA C -10.823 -4.331 -36.008 1.00 . A A . 93 ASP CA 1 1
3 4667 1 1 93 ASP CB C -11.609 -3.356 -35.127 1.00 . A A . 93 ASP CB 1 1
3 4668 1 1 93 ASP CG C -12.408 -4.053 -34.045 1.00 . A A . 93 ASP CG 1 1
3 4669 1 1 93 ASP H H -9.259 -4.374 -34.591 1.00 . A A . 93 ASP H 1 1
3 4670 1 1 93 ASP HA H -11.470 -5.149 -36.284 1.00 . A A . 93 ASP HA 1 1
3 4671 1 1 93 ASP HB2 H -10.908 -2.685 -34.654 1.00 . A A . 93 ASP HB2 1 1
3 4672 1 1 93 ASP HB3 H -12.283 -2.764 -35.725 1.00 . A A . 93 ASP HB3 1 1
3 4673 1 1 93 ASP N N -9.695 -4.904 -35.289 1.00 . A A . 93 ASP N 1 1
3 4674 1 1 93 ASP O O -11.164 -3.238 -38.101 1.00 . A A . 93 ASP O 1 1
3 4675 1 1 93 ASP OD1 O -11.874 -4.273 -32.929 1.00 . A A . 93 ASP OD1 1 1
3 4676 1 1 93 ASP OD2 O -13.585 -4.375 -34.281 1.00 . A A . 93 ASP OD2 1 1
3 4677 1 1 94 TYR C C -8.266 -4.079 -39.672 1.00 . A A . 94 TYR C 1 1
3 4678 1 1 94 TYR CA C -8.512 -3.023 -38.627 1.00 . A A . 94 TYR CA 1 1
3 4679 1 1 94 TYR CB C -7.220 -2.303 -38.288 1.00 . A A . 94 TYR CB 1 1
3 4680 1 1 94 TYR CD1 C -6.926 -0.736 -40.232 1.00 . A A . 94 TYR CD1 1 1
3 4681 1 1 94 TYR CD2 C -5.262 -2.395 -39.864 1.00 . A A . 94 TYR CD2 1 1
3 4682 1 1 94 TYR CE1 C -6.236 -0.271 -41.320 1.00 . A A . 94 TYR CE1 1 1
3 4683 1 1 94 TYR CE2 C -4.558 -1.934 -40.962 1.00 . A A . 94 TYR CE2 1 1
3 4684 1 1 94 TYR CG C -6.458 -1.802 -39.487 1.00 . A A . 94 TYR CG 1 1
3 4685 1 1 94 TYR CZ C -5.055 -0.869 -41.686 1.00 . A A . 94 TYR CZ 1 1
3 4686 1 1 94 TYR H H -8.501 -3.926 -36.742 1.00 . A A . 94 TYR H 1 1
3 4687 1 1 94 TYR HA H -9.218 -2.301 -39.002 1.00 . A A . 94 TYR HA 1 1
3 4688 1 1 94 TYR HB2 H -7.448 -1.461 -37.654 1.00 . A A . 94 TYR HB2 1 1
3 4689 1 1 94 TYR HB3 H -6.593 -2.992 -37.746 1.00 . A A . 94 TYR HB3 1 1
3 4690 1 1 94 TYR HD1 H -7.856 -0.267 -39.946 1.00 . A A . 94 TYR HD1 1 1
3 4691 1 1 94 TYR HD2 H -4.901 -3.229 -39.276 1.00 . A A . 94 TYR HD2 1 1
3 4692 1 1 94 TYR HE1 H -6.620 0.564 -41.886 1.00 . A A . 94 TYR HE1 1 1
3 4693 1 1 94 TYR HE2 H -3.631 -2.408 -41.247 1.00 . A A . 94 TYR HE2 1 1
3 4694 1 1 94 TYR HH H -4.422 0.567 -42.743 1.00 . A A . 94 TYR HH 1 1
3 4695 1 1 94 TYR N N -9.085 -3.593 -37.454 1.00 . A A . 94 TYR N 1 1
3 4696 1 1 94 TYR O O -8.791 -4.001 -40.782 1.00 . A A . 94 TYR O 1 1
3 4697 1 1 94 TYR OH O -4.370 -0.395 -42.783 1.00 . A A . 94 TYR OH 1 1
3 4698 1 1 95 PHE C C -8.242 -6.985 -40.727 1.00 . A A . 95 PHE C 1 1
3 4699 1 1 95 PHE CA C -7.097 -6.135 -40.237 1.00 . A A . 95 PHE CA 1 1
3 4700 1 1 95 PHE CB C -6.006 -6.996 -39.676 1.00 . A A . 95 PHE CB 1 1
3 4701 1 1 95 PHE CD1 C -4.175 -5.757 -40.831 1.00 . A A . 95 PHE CD1 1 1
3 4702 1 1 95 PHE CD2 C -3.929 -6.235 -38.515 1.00 . A A . 95 PHE CD2 1 1
3 4703 1 1 95 PHE CE1 C -2.962 -5.118 -40.836 1.00 . A A . 95 PHE CE1 1 1
3 4704 1 1 95 PHE CE2 C -2.710 -5.596 -38.514 1.00 . A A . 95 PHE CE2 1 1
3 4705 1 1 95 PHE CG C -4.674 -6.324 -39.671 1.00 . A A . 95 PHE CG 1 1
3 4706 1 1 95 PHE CZ C -2.226 -5.035 -39.677 1.00 . A A . 95 PHE CZ 1 1
3 4707 1 1 95 PHE H H -7.126 -5.075 -38.393 1.00 . A A . 95 PHE H 1 1
3 4708 1 1 95 PHE HA H -6.696 -5.614 -41.095 1.00 . A A . 95 PHE HA 1 1
3 4709 1 1 95 PHE HB2 H -6.269 -7.241 -38.656 1.00 . A A . 95 PHE HB2 1 1
3 4710 1 1 95 PHE HB3 H -5.982 -7.894 -40.267 1.00 . A A . 95 PHE HB3 1 1
3 4711 1 1 95 PHE HD1 H -4.747 -5.819 -41.744 1.00 . A A . 95 PHE HD1 1 1
3 4712 1 1 95 PHE HD2 H -4.305 -6.673 -37.602 1.00 . A A . 95 PHE HD2 1 1
3 4713 1 1 95 PHE HE1 H -2.584 -4.680 -41.748 1.00 . A A . 95 PHE HE1 1 1
3 4714 1 1 95 PHE HE2 H -2.135 -5.540 -37.602 1.00 . A A . 95 PHE HE2 1 1
3 4715 1 1 95 PHE HZ H -1.268 -4.534 -39.696 1.00 . A A . 95 PHE HZ 1 1
3 4716 1 1 95 PHE N N -7.486 -5.071 -39.310 1.00 . A A . 95 PHE N 1 1
3 4717 1 1 95 PHE O O -8.112 -7.706 -41.699 1.00 . A A . 95 PHE O 1 1
3 4718 1 1 96 ARG C C -11.045 -6.995 -41.830 1.00 . A A . 96 ARG C 1 1
3 4719 1 1 96 ARG CA C -10.550 -7.584 -40.492 1.00 . A A . 96 ARG CA 1 1
3 4720 1 1 96 ARG CB C -11.633 -7.578 -39.382 1.00 . A A . 96 ARG CB 1 1
3 4721 1 1 96 ARG CD C -13.077 -5.511 -39.854 1.00 . A A . 96 ARG CD 1 1
3 4722 1 1 96 ARG CG C -12.120 -6.210 -38.892 1.00 . A A . 96 ARG CG 1 1
3 4723 1 1 96 ARG CZ C -15.308 -5.907 -40.893 1.00 . A A . 96 ARG CZ 1 1
3 4724 1 1 96 ARG H H -9.277 -6.437 -39.197 1.00 . A A . 96 ARG H 1 1
3 4725 1 1 96 ARG HA H -10.255 -8.604 -40.683 1.00 . A A . 96 ARG HA 1 1
3 4726 1 1 96 ARG HB2 H -12.497 -8.128 -39.721 1.00 . A A . 96 ARG HB2 1 1
3 4727 1 1 96 ARG HB3 H -11.208 -8.090 -38.530 1.00 . A A . 96 ARG HB3 1 1
3 4728 1 1 96 ARG HD2 H -13.389 -4.575 -39.417 1.00 . A A . 96 ARG HD2 1 1
3 4729 1 1 96 ARG HD3 H -12.556 -5.319 -40.780 1.00 . A A . 96 ARG HD3 1 1
3 4730 1 1 96 ARG HE H -14.284 -7.218 -39.753 1.00 . A A . 96 ARG HE 1 1
3 4731 1 1 96 ARG HG2 H -12.607 -6.329 -37.937 1.00 . A A . 96 ARG HG2 1 1
3 4732 1 1 96 ARG HG3 H -11.242 -5.592 -38.766 1.00 . A A . 96 ARG HG3 1 1
3 4733 1 1 96 ARG HH11 H -14.644 -3.984 -41.192 1.00 . A A . 96 ARG HH11 1 1
3 4734 1 1 96 ARG HH12 H -16.117 -4.350 -41.944 1.00 . A A . 96 ARG HH12 1 1
3 4735 1 1 96 ARG HH21 H -16.304 -7.691 -40.803 1.00 . A A . 96 ARG HH21 1 1
3 4736 1 1 96 ARG HH22 H -17.110 -6.474 -41.682 1.00 . A A . 96 ARG HH22 1 1
3 4737 1 1 96 ARG N N -9.342 -6.912 -40.048 1.00 . A A . 96 ARG N 1 1
3 4738 1 1 96 ARG NE N -14.272 -6.311 -40.141 1.00 . A A . 96 ARG NE 1 1
3 4739 1 1 96 ARG NH1 N -15.356 -4.666 -41.367 1.00 . A A . 96 ARG NH1 1 1
3 4740 1 1 96 ARG NH2 N -16.304 -6.750 -41.151 1.00 . A A . 96 ARG NH2 1 1
3 4741 1 1 96 ARG O O -11.828 -7.613 -42.549 1.00 . A A . 96 ARG O 1 1
3 4742 1 1 97 GLN C C -9.932 -5.580 -44.458 1.00 . A A . 97 GLN C 1 1
3 4743 1 1 97 GLN CA C -10.907 -5.121 -43.386 1.00 . A A . 97 GLN CA 1 1
3 4744 1 1 97 GLN CB C -10.778 -3.601 -43.241 1.00 . A A . 97 GLN CB 1 1
3 4745 1 1 97 GLN CD C -11.316 -1.514 -41.968 1.00 . A A . 97 GLN CD 1 1
3 4746 1 1 97 GLN CG C -11.598 -2.988 -42.128 1.00 . A A . 97 GLN CG 1 1
3 4747 1 1 97 GLN H H -9.975 -5.339 -41.503 1.00 . A A . 97 GLN H 1 1
3 4748 1 1 97 GLN HA H -11.917 -5.372 -43.668 1.00 . A A . 97 GLN HA 1 1
3 4749 1 1 97 GLN HB2 H -9.743 -3.360 -43.055 1.00 . A A . 97 GLN HB2 1 1
3 4750 1 1 97 GLN HB3 H -11.075 -3.140 -44.172 1.00 . A A . 97 GLN HB3 1 1
3 4751 1 1 97 GLN HE21 H -9.868 -1.962 -40.756 1.00 . A A . 97 GLN HE21 1 1
3 4752 1 1 97 GLN HE22 H -10.108 -0.272 -40.991 1.00 . A A . 97 GLN HE22 1 1
3 4753 1 1 97 GLN HG2 H -12.650 -3.126 -42.324 1.00 . A A . 97 GLN HG2 1 1
3 4754 1 1 97 GLN HG3 H -11.328 -3.481 -41.205 1.00 . A A . 97 GLN HG3 1 1
3 4755 1 1 97 GLN N N -10.578 -5.786 -42.139 1.00 . A A . 97 GLN N 1 1
3 4756 1 1 97 GLN NE2 N -10.334 -1.208 -41.169 1.00 . A A . 97 GLN NE2 1 1
3 4757 1 1 97 GLN O O -10.317 -6.189 -45.457 1.00 . A A . 97 GLN O 1 1
3 4758 1 1 97 GLN OE1 O -11.962 -0.667 -42.578 1.00 . A A . 97 GLN OE1 1 1
3 4759 1 1 98 PHE C C -7.084 -6.989 -44.932 1.00 . A A . 98 PHE C 1 1
3 4760 1 1 98 PHE CA C -7.607 -5.596 -45.140 1.00 . A A . 98 PHE CA 1 1
3 4761 1 1 98 PHE CB C -6.466 -4.586 -44.975 1.00 . A A . 98 PHE CB 1 1
3 4762 1 1 98 PHE CD1 C -7.373 -2.446 -44.053 1.00 . A A . 98 PHE CD1 1 1
3 4763 1 1 98 PHE CD2 C -6.804 -2.522 -46.362 1.00 . A A . 98 PHE CD2 1 1
3 4764 1 1 98 PHE CE1 C -7.764 -1.137 -44.185 1.00 . A A . 98 PHE CE1 1 1
3 4765 1 1 98 PHE CE2 C -7.194 -1.204 -46.503 1.00 . A A . 98 PHE CE2 1 1
3 4766 1 1 98 PHE CG C -6.889 -3.155 -45.136 1.00 . A A . 98 PHE CG 1 1
3 4767 1 1 98 PHE CZ C -7.676 -0.510 -45.410 1.00 . A A . 98 PHE CZ 1 1
3 4768 1 1 98 PHE H H -8.428 -4.949 -43.330 1.00 . A A . 98 PHE H 1 1
3 4769 1 1 98 PHE HA H -8.004 -5.508 -46.141 1.00 . A A . 98 PHE HA 1 1
3 4770 1 1 98 PHE HB2 H -6.044 -4.695 -43.988 1.00 . A A . 98 PHE HB2 1 1
3 4771 1 1 98 PHE HB3 H -5.702 -4.796 -45.709 1.00 . A A . 98 PHE HB3 1 1
3 4772 1 1 98 PHE HD1 H -7.443 -2.931 -43.091 1.00 . A A . 98 PHE HD1 1 1
3 4773 1 1 98 PHE HD2 H -6.429 -3.068 -47.215 1.00 . A A . 98 PHE HD2 1 1
3 4774 1 1 98 PHE HE1 H -8.137 -0.617 -43.315 1.00 . A A . 98 PHE HE1 1 1
3 4775 1 1 98 PHE HE2 H -7.124 -0.720 -47.466 1.00 . A A . 98 PHE HE2 1 1
3 4776 1 1 98 PHE HZ H -7.983 0.520 -45.515 1.00 . A A . 98 PHE HZ 1 1
3 4777 1 1 98 PHE N N -8.666 -5.320 -44.203 1.00 . A A . 98 PHE N 1 1
3 4778 1 1 98 PHE O O -6.381 -7.263 -43.958 1.00 . A A . 98 PHE O 1 1
3 4779 1 1 99 TYR C C -5.582 -9.385 -46.292 1.00 . A A . 99 TYR C 1 1
3 4780 1 1 99 TYR CA C -7.003 -9.236 -45.774 1.00 . A A . 99 TYR CA 1 1
3 4781 1 1 99 TYR CB C -7.953 -10.122 -46.581 1.00 . A A . 99 TYR CB 1 1
3 4782 1 1 99 TYR CD1 C -9.465 -11.325 -45.011 1.00 . A A . 99 TYR CD1 1 1
3 4783 1 1 99 TYR CD2 C -10.382 -9.518 -46.255 1.00 . A A . 99 TYR CD2 1 1
3 4784 1 1 99 TYR CE1 C -10.679 -11.533 -44.404 1.00 . A A . 99 TYR CE1 1 1
3 4785 1 1 99 TYR CE2 C -11.609 -9.717 -45.652 1.00 . A A . 99 TYR CE2 1 1
3 4786 1 1 99 TYR CG C -9.293 -10.322 -45.940 1.00 . A A . 99 TYR CG 1 1
3 4787 1 1 99 TYR CZ C -11.752 -10.727 -44.725 1.00 . A A . 99 TYR CZ 1 1
3 4788 1 1 99 TYR H H -8.007 -7.564 -46.568 1.00 . A A . 99 TYR H 1 1
3 4789 1 1 99 TYR HA H -7.040 -9.553 -44.743 1.00 . A A . 99 TYR HA 1 1
3 4790 1 1 99 TYR HB2 H -8.114 -9.660 -47.542 1.00 . A A . 99 TYR HB2 1 1
3 4791 1 1 99 TYR HB3 H -7.504 -11.092 -46.733 1.00 . A A . 99 TYR HB3 1 1
3 4792 1 1 99 TYR HD1 H -8.618 -11.951 -44.769 1.00 . A A . 99 TYR HD1 1 1
3 4793 1 1 99 TYR HD2 H -10.260 -8.730 -46.983 1.00 . A A . 99 TYR HD2 1 1
3 4794 1 1 99 TYR HE1 H -10.781 -12.329 -43.683 1.00 . A A . 99 TYR HE1 1 1
3 4795 1 1 99 TYR HE2 H -12.447 -9.084 -45.905 1.00 . A A . 99 TYR HE2 1 1
3 4796 1 1 99 TYR HH H -12.802 -11.007 -43.164 1.00 . A A . 99 TYR HH 1 1
3 4797 1 1 99 TYR N N -7.434 -7.861 -45.828 1.00 . A A . 99 TYR N 1 1
3 4798 1 1 99 TYR O O -4.852 -8.398 -46.449 1.00 . A A . 99 TYR O 1 1
3 4799 1 1 99 TYR OH O -12.971 -10.935 -44.114 1.00 . A A . 99 TYR OH 1 1
3 4800 1 1 100 LYS C C -3.817 -10.362 -48.471 1.00 . A A . 100 LYS C 1 1
3 4801 1 1 100 LYS CA C -3.911 -10.967 -47.070 1.00 . A A . 100 LYS CA 1 1
3 4802 1 1 100 LYS CB C -3.814 -12.487 -47.148 1.00 . A A . 100 LYS CB 1 1
3 4803 1 1 100 LYS CD C -2.548 -14.536 -47.890 1.00 . A A . 100 LYS CD 1 1
3 4804 1 1 100 LYS CE C -3.662 -15.007 -48.827 1.00 . A A . 100 LYS CE 1 1
3 4805 1 1 100 LYS CG C -2.523 -13.017 -47.754 1.00 . A A . 100 LYS CG 1 1
3 4806 1 1 100 LYS H H -5.787 -11.347 -46.233 1.00 . A A . 100 LYS H 1 1
3 4807 1 1 100 LYS HA H -3.116 -10.587 -46.445 1.00 . A A . 100 LYS HA 1 1
3 4808 1 1 100 LYS HB2 H -3.922 -12.882 -46.149 1.00 . A A . 100 LYS HB2 1 1
3 4809 1 1 100 LYS HB3 H -4.648 -12.832 -47.740 1.00 . A A . 100 LYS HB3 1 1
3 4810 1 1 100 LYS HD2 H -1.600 -14.865 -48.289 1.00 . A A . 100 LYS HD2 1 1
3 4811 1 1 100 LYS HD3 H -2.699 -14.976 -46.915 1.00 . A A . 100 LYS HD3 1 1
3 4812 1 1 100 LYS HE2 H -4.616 -14.737 -48.398 1.00 . A A . 100 LYS HE2 1 1
3 4813 1 1 100 LYS HE3 H -3.550 -14.521 -49.785 1.00 . A A . 100 LYS HE3 1 1
3 4814 1 1 100 LYS HG2 H -2.390 -12.580 -48.732 1.00 . A A . 100 LYS HG2 1 1
3 4815 1 1 100 LYS HG3 H -1.695 -12.733 -47.119 1.00 . A A . 100 LYS HG3 1 1
3 4816 1 1 100 LYS HZ1 H -4.299 -16.773 -49.763 1.00 . A A . 100 LYS HZ1 1 1
3 4817 1 1 100 LYS HZ2 H -3.887 -16.963 -48.130 1.00 . A A . 100 LYS HZ2 1 1
3 4818 1 1 100 LYS HZ3 H -2.687 -16.772 -49.290 1.00 . A A . 100 LYS HZ3 1 1
3 4819 1 1 100 LYS N N -5.186 -10.614 -46.490 1.00 . A A . 100 LYS N 1 1
3 4820 1 1 100 LYS NZ N -3.645 -16.471 -49.014 1.00 . A A . 100 LYS NZ 1 1
3 4821 1 1 100 LYS O O -4.627 -10.762 -49.349 1.00 . A A . 100 LYS O 1 1
4 4822 1 1 1 GLY C C -3.400 1.122 -4.409 1.00 . A A . 1 GLY C 1 1
4 4823 1 1 1 GLY CA C -3.989 1.760 -3.194 1.00 . A A . 1 GLY CA 1 1
4 4824 1 1 1 GLY H1 H -4.240 0.510 -1.917 1.00 . A A . 1 GLY H1 1 1
4 4825 1 1 1 GLY HA2 H -4.939 2.200 -3.458 1.00 . A A . 1 GLY HA2 1 1
4 4826 1 1 1 GLY HA3 H -3.326 2.529 -2.827 1.00 . A A . 1 GLY HA3 1 1
4 4827 1 1 1 GLY N N -4.198 0.761 -2.157 1.00 . A A . 1 GLY N 1 1
4 4828 1 1 1 GLY O O -2.659 0.133 -4.303 1.00 . A A . 1 GLY O 1 1
4 4829 1 1 2 HIS C C -2.113 1.863 -7.370 1.00 . A A . 2 HIS C 1 1
4 4830 1 1 2 HIS CA C -3.233 1.069 -6.774 1.00 . A A . 2 HIS CA 1 1
4 4831 1 1 2 HIS CB C -4.385 0.848 -7.812 1.00 . A A . 2 HIS CB 1 1
4 4832 1 1 2 HIS CD2 C -4.865 3.087 -9.094 1.00 . A A . 2 HIS CD2 1 1
4 4833 1 1 2 HIS CE1 C -6.904 3.418 -8.401 1.00 . A A . 2 HIS CE1 1 1
4 4834 1 1 2 HIS CG C -5.175 2.071 -8.247 1.00 . A A . 2 HIS CG 1 1
4 4835 1 1 2 HIS H H -4.213 2.493 -5.584 1.00 . A A . 2 HIS H 1 1
4 4836 1 1 2 HIS HA H -2.832 0.099 -6.524 1.00 . A A . 2 HIS HA 1 1
4 4837 1 1 2 HIS HB2 H -3.959 0.425 -8.709 1.00 . A A . 2 HIS HB2 1 1
4 4838 1 1 2 HIS HB3 H -5.080 0.135 -7.396 1.00 . A A . 2 HIS HB3 1 1
4 4839 1 1 2 HIS HD1 H -6.998 1.762 -7.222 1.00 . A A . 2 HIS HD1 1 1
4 4840 1 1 2 HIS HD2 H -3.928 3.220 -9.616 1.00 . A A . 2 HIS HD2 1 1
4 4841 1 1 2 HIS HE1 H -7.885 3.849 -8.261 1.00 . A A . 2 HIS HE1 1 1
4 4842 1 1 2 HIS N N -3.699 1.656 -5.556 1.00 . A A . 2 HIS N 1 1
4 4843 1 1 2 HIS ND1 N -6.461 2.315 -7.835 1.00 . A A . 2 HIS ND1 1 1
4 4844 1 1 2 HIS NE2 N -5.954 3.905 -9.167 1.00 . A A . 2 HIS NE2 1 1
4 4845 1 1 2 HIS O O -2.223 3.070 -7.519 1.00 . A A . 2 HIS O 1 1
4 4846 1 1 3 MET C C -0.178 1.282 -9.832 1.00 . A A . 3 MET C 1 1
4 4847 1 1 3 MET CA C 0.013 1.828 -8.430 1.00 . A A . 3 MET CA 1 1
4 4848 1 1 3 MET CB C 1.470 1.640 -7.900 1.00 . A A . 3 MET CB 1 1
4 4849 1 1 3 MET CE C 3.859 0.924 -5.838 1.00 . A A . 3 MET CE 1 1
4 4850 1 1 3 MET CG C 1.964 0.202 -7.760 1.00 . A A . 3 MET CG 1 1
4 4851 1 1 3 MET H H -0.877 0.316 -7.252 1.00 . A A . 3 MET H 1 1
4 4852 1 1 3 MET HA H -0.244 2.878 -8.467 1.00 . A A . 3 MET HA 1 1
4 4853 1 1 3 MET HB2 H 2.146 2.147 -8.572 1.00 . A A . 3 MET HB2 1 1
4 4854 1 1 3 MET HB3 H 1.535 2.114 -6.932 1.00 . A A . 3 MET HB3 1 1
4 4855 1 1 3 MET HE1 H 4.887 0.927 -5.509 1.00 . A A . 3 MET HE1 1 1
4 4856 1 1 3 MET HE2 H 3.252 0.398 -5.116 1.00 . A A . 3 MET HE2 1 1
4 4857 1 1 3 MET HE3 H 3.509 1.941 -5.933 1.00 . A A . 3 MET HE3 1 1
4 4858 1 1 3 MET HG2 H 1.435 -0.269 -6.945 1.00 . A A . 3 MET HG2 1 1
4 4859 1 1 3 MET HG3 H 1.748 -0.325 -8.678 1.00 . A A . 3 MET HG3 1 1
4 4860 1 1 3 MET N N -1.007 1.218 -7.619 1.00 . A A . 3 MET N 1 1
4 4861 1 1 3 MET O O 0.395 0.261 -10.230 1.00 . A A . 3 MET O 1 1
4 4862 1 1 3 MET SD S 3.745 0.097 -7.430 1.00 . A A . 3 MET SD 1 1
4 4863 1 1 4 GLU C C -0.730 2.120 -12.867 1.00 . A A . 4 GLU C 1 1
4 4864 1 1 4 GLU CA C -1.475 1.412 -11.786 1.00 . A A . 4 GLU CA 1 1
4 4865 1 1 4 GLU CB C -2.962 1.589 -11.956 1.00 . A A . 4 GLU CB 1 1
4 4866 1 1 4 GLU CD C -4.965 1.044 -13.355 1.00 . A A . 4 GLU CD 1 1
4 4867 1 1 4 GLU CG C -3.468 1.126 -13.286 1.00 . A A . 4 GLU CG 1 1
4 4868 1 1 4 GLU H H -1.520 2.708 -10.230 1.00 . A A . 4 GLU H 1 1
4 4869 1 1 4 GLU HA H -1.265 0.355 -11.816 1.00 . A A . 4 GLU HA 1 1
4 4870 1 1 4 GLU HB2 H -3.496 1.080 -11.169 1.00 . A A . 4 GLU HB2 1 1
4 4871 1 1 4 GLU HB3 H -3.125 2.654 -11.891 1.00 . A A . 4 GLU HB3 1 1
4 4872 1 1 4 GLU HG2 H -3.102 1.839 -14.007 1.00 . A A . 4 GLU HG2 1 1
4 4873 1 1 4 GLU HG3 H -3.032 0.157 -13.473 1.00 . A A . 4 GLU HG3 1 1
4 4874 1 1 4 GLU N N -1.086 1.881 -10.530 1.00 . A A . 4 GLU N 1 1
4 4875 1 1 4 GLU O O -0.959 3.308 -13.126 1.00 . A A . 4 GLU O 1 1
4 4876 1 1 4 GLU OE1 O -5.644 2.070 -13.586 1.00 . A A . 4 GLU OE1 1 1
4 4877 1 1 4 GLU OE2 O -5.499 -0.066 -13.180 1.00 . A A . 4 GLU OE2 1 1
4 4878 1 1 5 GLY C C 0.357 1.334 -15.814 1.00 . A A . 5 GLY C 1 1
4 4879 1 1 5 GLY CA C 0.875 1.970 -14.560 1.00 . A A . 5 GLY CA 1 1
4 4880 1 1 5 GLY H H 0.413 0.536 -13.123 1.00 . A A . 5 GLY H 1 1
4 4881 1 1 5 GLY HA2 H 0.642 3.025 -14.564 1.00 . A A . 5 GLY HA2 1 1
4 4882 1 1 5 GLY HA3 H 1.937 1.809 -14.467 1.00 . A A . 5 GLY HA3 1 1
4 4883 1 1 5 GLY N N 0.193 1.433 -13.450 1.00 . A A . 5 GLY N 1 1
4 4884 1 1 5 GLY O O -0.808 0.892 -15.855 1.00 . A A . 5 GLY O 1 1
4 4885 1 1 6 LYS C C 1.535 -0.617 -18.260 1.00 . A A . 6 LYS C 1 1
4 4886 1 1 6 LYS CA C 0.761 0.625 -18.031 1.00 . A A . 6 LYS CA 1 1
4 4887 1 1 6 LYS CB C 0.795 1.567 -19.241 1.00 . A A . 6 LYS CB 1 1
4 4888 1 1 6 LYS CD C -1.604 2.255 -18.940 1.00 . A A . 6 LYS CD 1 1
4 4889 1 1 6 LYS CE C -2.563 3.414 -18.735 1.00 . A A . 6 LYS CE 1 1
4 4890 1 1 6 LYS CG C -0.174 2.737 -19.128 1.00 . A A . 6 LYS CG 1 1
4 4891 1 1 6 LYS H H 2.102 1.559 -16.744 1.00 . A A . 6 LYS H 1 1
4 4892 1 1 6 LYS HA H -0.258 0.308 -17.868 1.00 . A A . 6 LYS HA 1 1
4 4893 1 1 6 LYS HB2 H 1.796 1.959 -19.348 1.00 . A A . 6 LYS HB2 1 1
4 4894 1 1 6 LYS HB3 H 0.545 1.002 -20.126 1.00 . A A . 6 LYS HB3 1 1
4 4895 1 1 6 LYS HD2 H -1.914 1.675 -19.799 1.00 . A A . 6 LYS HD2 1 1
4 4896 1 1 6 LYS HD3 H -1.642 1.623 -18.067 1.00 . A A . 6 LYS HD3 1 1
4 4897 1 1 6 LYS HE2 H -2.267 3.960 -17.852 1.00 . A A . 6 LYS HE2 1 1
4 4898 1 1 6 LYS HE3 H -2.509 4.063 -19.596 1.00 . A A . 6 LYS HE3 1 1
4 4899 1 1 6 LYS HG2 H 0.101 3.338 -18.276 1.00 . A A . 6 LYS HG2 1 1
4 4900 1 1 6 LYS HG3 H -0.120 3.334 -20.027 1.00 . A A . 6 LYS HG3 1 1
4 4901 1 1 6 LYS HZ1 H -4.592 3.766 -18.462 1.00 . A A . 6 LYS HZ1 1 1
4 4902 1 1 6 LYS HZ2 H -4.049 2.338 -17.726 1.00 . A A . 6 LYS HZ2 1 1
4 4903 1 1 6 LYS HZ3 H -4.255 2.393 -19.400 1.00 . A A . 6 LYS HZ3 1 1
4 4904 1 1 6 LYS N N 1.176 1.243 -16.816 1.00 . A A . 6 LYS N 1 1
4 4905 1 1 6 LYS NZ N -3.959 2.944 -18.567 1.00 . A A . 6 LYS NZ 1 1
4 4906 1 1 6 LYS O O 2.657 -0.595 -18.770 1.00 . A A . 6 LYS O 1 1
4 4907 1 1 7 ASN C C 0.825 -3.669 -19.109 1.00 . A A . 7 ASN C 1 1
4 4908 1 1 7 ASN CA C 1.521 -2.994 -17.963 1.00 . A A . 7 ASN CA 1 1
4 4909 1 1 7 ASN CB C 1.379 -3.827 -16.674 1.00 . A A . 7 ASN CB 1 1
4 4910 1 1 7 ASN CG C -0.061 -4.094 -16.275 1.00 . A A . 7 ASN CG 1 1
4 4911 1 1 7 ASN H H 0.077 -1.619 -17.375 1.00 . A A . 7 ASN H 1 1
4 4912 1 1 7 ASN HA H 2.564 -2.881 -18.205 1.00 . A A . 7 ASN HA 1 1
4 4913 1 1 7 ASN HB2 H 1.865 -4.781 -16.814 1.00 . A A . 7 ASN HB2 1 1
4 4914 1 1 7 ASN HB3 H 1.864 -3.299 -15.867 1.00 . A A . 7 ASN HB3 1 1
4 4915 1 1 7 ASN HD21 H -0.073 -5.664 -17.431 1.00 . A A . 7 ASN HD21 1 1
4 4916 1 1 7 ASN HD22 H -1.547 -5.353 -16.581 1.00 . A A . 7 ASN HD22 1 1
4 4917 1 1 7 ASN N N 0.954 -1.691 -17.812 1.00 . A A . 7 ASN N 1 1
4 4918 1 1 7 ASN ND2 N -0.618 -5.135 -16.810 1.00 . A A . 7 ASN ND2 1 1
4 4919 1 1 7 ASN O O 1.233 -4.722 -19.582 1.00 . A A . 7 ASN O 1 1
4 4920 1 1 7 ASN OD1 O -0.666 -3.341 -15.501 1.00 . A A . 7 ASN OD1 1 1
4 4921 1 1 8 LYS C C -1.240 -2.361 -21.570 1.00 . A A . 8 LYS C 1 1
4 4922 1 1 8 LYS CA C -1.009 -3.509 -20.618 1.00 . A A . 8 LYS CA 1 1
4 4923 1 1 8 LYS CB C -2.355 -4.091 -20.178 1.00 . A A . 8 LYS CB 1 1
4 4924 1 1 8 LYS CD C -4.581 -5.044 -20.966 1.00 . A A . 8 LYS CD 1 1
4 4925 1 1 8 LYS CE C -5.444 -3.879 -20.496 1.00 . A A . 8 LYS CE 1 1
4 4926 1 1 8 LYS CG C -3.175 -4.595 -21.352 1.00 . A A . 8 LYS CG 1 1
4 4927 1 1 8 LYS H H -0.565 -2.249 -19.069 1.00 . A A . 8 LYS H 1 1
4 4928 1 1 8 LYS HA H -0.447 -4.281 -21.121 1.00 . A A . 8 LYS HA 1 1
4 4929 1 1 8 LYS HB2 H -2.178 -4.914 -19.501 1.00 . A A . 8 LYS HB2 1 1
4 4930 1 1 8 LYS HB3 H -2.919 -3.324 -19.671 1.00 . A A . 8 LYS HB3 1 1
4 4931 1 1 8 LYS HD2 H -5.050 -5.499 -21.826 1.00 . A A . 8 LYS HD2 1 1
4 4932 1 1 8 LYS HD3 H -4.507 -5.773 -20.172 1.00 . A A . 8 LYS HD3 1 1
4 4933 1 1 8 LYS HE2 H -5.024 -3.476 -19.587 1.00 . A A . 8 LYS HE2 1 1
4 4934 1 1 8 LYS HE3 H -5.442 -3.115 -21.260 1.00 . A A . 8 LYS HE3 1 1
4 4935 1 1 8 LYS HG2 H -3.242 -3.774 -22.051 1.00 . A A . 8 LYS HG2 1 1
4 4936 1 1 8 LYS HG3 H -2.633 -5.412 -21.803 1.00 . A A . 8 LYS HG3 1 1
4 4937 1 1 8 LYS HZ1 H -7.290 -4.668 -21.085 1.00 . A A . 8 LYS HZ1 1 1
4 4938 1 1 8 LYS HZ2 H -7.391 -3.470 -19.912 1.00 . A A . 8 LYS HZ2 1 1
4 4939 1 1 8 LYS HZ3 H -6.884 -5.018 -19.489 1.00 . A A . 8 LYS HZ3 1 1
4 4940 1 1 8 LYS N N -0.253 -3.058 -19.527 1.00 . A A . 8 LYS N 1 1
4 4941 1 1 8 LYS NZ N -6.835 -4.289 -20.227 1.00 . A A . 8 LYS NZ 1 1
4 4942 1 1 8 LYS O O -2.103 -1.495 -21.349 1.00 . A A . 8 LYS O 1 1
4 4943 1 1 9 PHE C C -1.632 -1.992 -24.543 1.00 . A A . 9 PHE C 1 1
4 4944 1 1 9 PHE CA C -0.627 -1.385 -23.623 1.00 . A A . 9 PHE CA 1 1
4 4945 1 1 9 PHE CB C 0.675 -1.114 -24.372 1.00 . A A . 9 PHE CB 1 1
4 4946 1 1 9 PHE CD1 C 2.468 -0.863 -22.635 1.00 . A A . 9 PHE CD1 1 1
4 4947 1 1 9 PHE CD2 C 1.848 1.041 -23.918 1.00 . A A . 9 PHE CD2 1 1
4 4948 1 1 9 PHE CE1 C 3.398 -0.103 -21.960 1.00 . A A . 9 PHE CE1 1 1
4 4949 1 1 9 PHE CE2 C 2.772 1.805 -23.249 1.00 . A A . 9 PHE CE2 1 1
4 4950 1 1 9 PHE CG C 1.683 -0.299 -23.621 1.00 . A A . 9 PHE CG 1 1
4 4951 1 1 9 PHE CZ C 3.548 1.236 -22.266 1.00 . A A . 9 PHE CZ 1 1
4 4952 1 1 9 PHE H H 0.309 -2.936 -22.610 1.00 . A A . 9 PHE H 1 1
4 4953 1 1 9 PHE HA H -1.015 -0.461 -23.219 1.00 . A A . 9 PHE HA 1 1
4 4954 1 1 9 PHE HB2 H 1.144 -2.052 -24.627 1.00 . A A . 9 PHE HB2 1 1
4 4955 1 1 9 PHE HB3 H 0.443 -0.587 -25.286 1.00 . A A . 9 PHE HB3 1 1
4 4956 1 1 9 PHE HD1 H 2.348 -1.908 -22.394 1.00 . A A . 9 PHE HD1 1 1
4 4957 1 1 9 PHE HD2 H 1.244 1.489 -24.693 1.00 . A A . 9 PHE HD2 1 1
4 4958 1 1 9 PHE HE1 H 4.006 -0.557 -21.193 1.00 . A A . 9 PHE HE1 1 1
4 4959 1 1 9 PHE HE2 H 2.882 2.851 -23.493 1.00 . A A . 9 PHE HE2 1 1
4 4960 1 1 9 PHE HZ H 4.275 1.833 -21.737 1.00 . A A . 9 PHE HZ 1 1
4 4961 1 1 9 PHE N N -0.439 -2.308 -22.565 1.00 . A A . 9 PHE N 1 1
4 4962 1 1 9 PHE O O -1.584 -3.202 -24.815 1.00 . A A . 9 PHE O 1 1
4 4963 1 1 10 ASN C C -3.117 -1.368 -27.239 1.00 . A A . 10 ASN C 1 1
4 4964 1 1 10 ASN CA C -3.580 -1.705 -25.856 1.00 . A A . 10 ASN CA 1 1
4 4965 1 1 10 ASN CB C -4.972 -1.081 -25.577 1.00 . A A . 10 ASN CB 1 1
4 4966 1 1 10 ASN CG C -5.532 -1.317 -24.167 1.00 . A A . 10 ASN CG 1 1
4 4967 1 1 10 ASN H H -2.549 -0.249 -24.772 1.00 . A A . 10 ASN H 1 1
4 4968 1 1 10 ASN HA H -3.621 -2.779 -25.751 1.00 . A A . 10 ASN HA 1 1
4 4969 1 1 10 ASN HB2 H -4.839 -0.017 -25.666 1.00 . A A . 10 ASN HB2 1 1
4 4970 1 1 10 ASN HB3 H -5.680 -1.431 -26.314 1.00 . A A . 10 ASN HB3 1 1
4 4971 1 1 10 ASN HD21 H -3.785 -0.922 -23.391 1.00 . A A . 10 ASN HD21 1 1
4 4972 1 1 10 ASN HD22 H -4.992 -1.319 -22.232 1.00 . A A . 10 ASN HD22 1 1
4 4973 1 1 10 ASN N N -2.562 -1.211 -24.970 1.00 . A A . 10 ASN N 1 1
4 4974 1 1 10 ASN ND2 N -4.702 -1.174 -23.156 1.00 . A A . 10 ASN ND2 1 1
4 4975 1 1 10 ASN O O -2.100 -0.683 -27.397 1.00 . A A . 10 ASN O 1 1
4 4976 1 1 10 ASN OD1 O -6.726 -1.543 -23.996 1.00 . A A . 10 ASN OD1 1 1
4 4977 1 1 11 THR C C -4.375 -0.978 -30.459 1.00 . A A . 11 THR C 1 1
4 4978 1 1 11 THR CA C -3.300 -1.562 -29.523 1.00 . A A . 11 THR CA 1 1
4 4979 1 1 11 THR CB C -2.581 -2.851 -30.055 1.00 . A A . 11 THR CB 1 1
4 4980 1 1 11 THR CG2 C -3.551 -4.001 -30.291 1.00 . A A . 11 THR CG2 1 1
4 4981 1 1 11 THR H H -4.671 -2.222 -28.102 1.00 . A A . 11 THR H 1 1
4 4982 1 1 11 THR HA H -2.553 -0.790 -29.409 1.00 . A A . 11 THR HA 1 1
4 4983 1 1 11 THR HB H -1.888 -3.141 -29.278 1.00 . A A . 11 THR HB 1 1
4 4984 1 1 11 THR HG1 H -2.042 -1.702 -31.556 1.00 . A A . 11 THR HG1 1 1
4 4985 1 1 11 THR HG21 H -3.020 -4.846 -30.705 1.00 . A A . 11 THR HG21 1 1
4 4986 1 1 11 THR HG22 H -4.304 -3.669 -30.989 1.00 . A A . 11 THR HG22 1 1
4 4987 1 1 11 THR HG23 H -4.018 -4.281 -29.358 1.00 . A A . 11 THR HG23 1 1
4 4988 1 1 11 THR N N -3.803 -1.780 -28.228 1.00 . A A . 11 THR N 1 1
4 4989 1 1 11 THR O O -5.402 -1.596 -30.773 1.00 . A A . 11 THR O 1 1
4 4990 1 1 11 THR OG1 O -1.827 -2.589 -31.248 1.00 . A A . 11 THR OG1 1 1
4 4991 1 1 12 TYR C C -4.445 1.254 -33.052 1.00 . A A . 12 TYR C 1 1
4 4992 1 1 12 TYR CA C -5.053 0.954 -31.714 1.00 . A A . 12 TYR CA 1 1
4 4993 1 1 12 TYR CB C -5.488 2.260 -31.050 1.00 . A A . 12 TYR CB 1 1
4 4994 1 1 12 TYR CD1 C -7.802 2.101 -30.062 1.00 . A A . 12 TYR CD1 1 1
4 4995 1 1 12 TYR CD2 C -5.940 1.991 -28.572 1.00 . A A . 12 TYR CD2 1 1
4 4996 1 1 12 TYR CE1 C -8.664 1.989 -28.995 1.00 . A A . 12 TYR CE1 1 1
4 4997 1 1 12 TYR CE2 C -6.802 1.870 -27.497 1.00 . A A . 12 TYR CE2 1 1
4 4998 1 1 12 TYR CG C -6.425 2.104 -29.873 1.00 . A A . 12 TYR CG 1 1
4 4999 1 1 12 TYR CZ C -8.165 1.874 -27.716 1.00 . A A . 12 TYR CZ 1 1
4 5000 1 1 12 TYR H H -3.272 0.647 -30.648 1.00 . A A . 12 TYR H 1 1
4 5001 1 1 12 TYR HA H -5.927 0.337 -31.854 1.00 . A A . 12 TYR HA 1 1
4 5002 1 1 12 TYR HB2 H -4.606 2.777 -30.700 1.00 . A A . 12 TYR HB2 1 1
4 5003 1 1 12 TYR HB3 H -5.966 2.888 -31.786 1.00 . A A . 12 TYR HB3 1 1
4 5004 1 1 12 TYR HD1 H -8.208 2.178 -31.062 1.00 . A A . 12 TYR HD1 1 1
4 5005 1 1 12 TYR HD2 H -4.872 1.989 -28.410 1.00 . A A . 12 TYR HD2 1 1
4 5006 1 1 12 TYR HE1 H -9.730 1.990 -29.164 1.00 . A A . 12 TYR HE1 1 1
4 5007 1 1 12 TYR HE2 H -6.406 1.780 -26.496 1.00 . A A . 12 TYR HE2 1 1
4 5008 1 1 12 TYR HH H -8.721 2.285 -25.906 1.00 . A A . 12 TYR HH 1 1
4 5009 1 1 12 TYR N N -4.131 0.228 -30.881 1.00 . A A . 12 TYR N 1 1
4 5010 1 1 12 TYR O O -3.239 1.161 -33.220 1.00 . A A . 12 TYR O 1 1
4 5011 1 1 12 TYR OH O -9.043 1.758 -26.651 1.00 . A A . 12 TYR OH 1 1
4 5012 1 1 13 VAL C C -5.603 3.303 -35.655 1.00 . A A . 13 VAL C 1 1
4 5013 1 1 13 VAL CA C -4.944 1.970 -35.314 1.00 . A A . 13 VAL CA 1 1
4 5014 1 1 13 VAL CB C -5.353 0.865 -36.347 1.00 . A A . 13 VAL CB 1 1
4 5015 1 1 13 VAL CG1 C -5.391 1.398 -37.765 1.00 . A A . 13 VAL CG1 1 1
4 5016 1 1 13 VAL CG2 C -4.355 -0.255 -36.303 1.00 . A A . 13 VAL CG2 1 1
4 5017 1 1 13 VAL H H -6.248 1.588 -33.750 1.00 . A A . 13 VAL H 1 1
4 5018 1 1 13 VAL HA H -3.876 2.108 -35.359 1.00 . A A . 13 VAL HA 1 1
4 5019 1 1 13 VAL HB H -6.315 0.453 -36.068 1.00 . A A . 13 VAL HB 1 1
4 5020 1 1 13 VAL HG11 H -4.419 1.788 -38.027 1.00 . A A . 13 VAL HG11 1 1
4 5021 1 1 13 VAL HG12 H -6.141 2.172 -37.846 1.00 . A A . 13 VAL HG12 1 1
4 5022 1 1 13 VAL HG13 H -5.643 0.579 -38.422 1.00 . A A . 13 VAL HG13 1 1
4 5023 1 1 13 VAL HG21 H -3.375 0.120 -36.562 1.00 . A A . 13 VAL HG21 1 1
4 5024 1 1 13 VAL HG22 H -4.645 -1.037 -36.989 1.00 . A A . 13 VAL HG22 1 1
4 5025 1 1 13 VAL HG23 H -4.340 -0.633 -35.293 1.00 . A A . 13 VAL HG23 1 1
4 5026 1 1 13 VAL N N -5.289 1.587 -33.973 1.00 . A A . 13 VAL N 1 1
4 5027 1 1 13 VAL O O -6.744 3.560 -35.274 1.00 . A A . 13 VAL O 1 1
4 5028 1 1 14 VAL C C -5.310 5.486 -38.256 1.00 . A A . 14 VAL C 1 1
4 5029 1 1 14 VAL CA C -5.390 5.396 -36.761 1.00 . A A . 14 VAL CA 1 1
4 5030 1 1 14 VAL CB C -4.676 6.593 -36.087 1.00 . A A . 14 VAL CB 1 1
4 5031 1 1 14 VAL CG1 C -3.163 6.520 -36.243 1.00 . A A . 14 VAL CG1 1 1
4 5032 1 1 14 VAL CG2 C -5.216 7.916 -36.623 1.00 . A A . 14 VAL CG2 1 1
4 5033 1 1 14 VAL H H -3.969 3.878 -36.606 1.00 . A A . 14 VAL H 1 1
4 5034 1 1 14 VAL HA H -6.434 5.417 -36.487 1.00 . A A . 14 VAL HA 1 1
4 5035 1 1 14 VAL HB H -4.909 6.542 -35.036 1.00 . A A . 14 VAL HB 1 1
4 5036 1 1 14 VAL HG11 H -2.707 7.367 -35.752 1.00 . A A . 14 VAL HG11 1 1
4 5037 1 1 14 VAL HG12 H -2.918 6.528 -37.294 1.00 . A A . 14 VAL HG12 1 1
4 5038 1 1 14 VAL HG13 H -2.806 5.603 -35.798 1.00 . A A . 14 VAL HG13 1 1
4 5039 1 1 14 VAL HG21 H -5.028 7.959 -37.686 1.00 . A A . 14 VAL HG21 1 1
4 5040 1 1 14 VAL HG22 H -4.689 8.732 -36.153 1.00 . A A . 14 VAL HG22 1 1
4 5041 1 1 14 VAL HG23 H -6.277 8.035 -36.438 1.00 . A A . 14 VAL HG23 1 1
4 5042 1 1 14 VAL N N -4.882 4.139 -36.337 1.00 . A A . 14 VAL N 1 1
4 5043 1 1 14 VAL O O -4.297 5.181 -38.844 1.00 . A A . 14 VAL O 1 1
4 5044 1 1 15 SER C C -6.567 7.459 -40.609 1.00 . A A . 15 SER C 1 1
4 5045 1 1 15 SER CA C -6.480 5.979 -40.251 1.00 . A A . 15 SER CA 1 1
4 5046 1 1 15 SER CB C -7.714 5.198 -40.693 1.00 . A A . 15 SER CB 1 1
4 5047 1 1 15 SER H H -7.160 6.060 -38.285 1.00 . A A . 15 SER H 1 1
4 5048 1 1 15 SER HA H -5.606 5.540 -40.705 1.00 . A A . 15 SER HA 1 1
4 5049 1 1 15 SER HB2 H -8.558 5.546 -40.114 1.00 . A A . 15 SER HB2 1 1
4 5050 1 1 15 SER HB3 H -7.933 5.309 -41.741 1.00 . A A . 15 SER HB3 1 1
4 5051 1 1 15 SER HG H -6.655 3.550 -40.676 1.00 . A A . 15 SER HG 1 1
4 5052 1 1 15 SER N N -6.377 5.851 -38.841 1.00 . A A . 15 SER N 1 1
4 5053 1 1 15 SER O O -7.482 8.148 -40.166 1.00 . A A . 15 SER O 1 1
4 5054 1 1 15 SER OG O -7.546 3.810 -40.399 1.00 . A A . 15 SER OG 1 1
4 5055 1 1 16 PHE C C -6.081 9.611 -43.094 1.00 . A A . 16 PHE C 1 1
4 5056 1 1 16 PHE CA C -5.565 9.363 -41.695 1.00 . A A . 16 PHE CA 1 1
4 5057 1 1 16 PHE CB C -4.163 9.971 -41.565 1.00 . A A . 16 PHE CB 1 1
4 5058 1 1 16 PHE CD1 C -3.107 9.268 -39.413 1.00 . A A . 16 PHE CD1 1 1
4 5059 1 1 16 PHE CD2 C -3.950 11.480 -39.594 1.00 . A A . 16 PHE CD2 1 1
4 5060 1 1 16 PHE CE1 C -2.712 9.533 -38.124 1.00 . A A . 16 PHE CE1 1 1
4 5061 1 1 16 PHE CE2 C -3.558 11.743 -38.309 1.00 . A A . 16 PHE CE2 1 1
4 5062 1 1 16 PHE CG C -3.731 10.238 -40.163 1.00 . A A . 16 PHE CG 1 1
4 5063 1 1 16 PHE CZ C -2.942 10.771 -37.573 1.00 . A A . 16 PHE CZ 1 1
4 5064 1 1 16 PHE H H -4.847 7.392 -41.637 1.00 . A A . 16 PHE H 1 1
4 5065 1 1 16 PHE HA H -6.207 9.857 -40.982 1.00 . A A . 16 PHE HA 1 1
4 5066 1 1 16 PHE HB2 H -3.444 9.294 -42.003 1.00 . A A . 16 PHE HB2 1 1
4 5067 1 1 16 PHE HB3 H -4.136 10.905 -42.107 1.00 . A A . 16 PHE HB3 1 1
4 5068 1 1 16 PHE HD1 H -2.929 8.291 -39.838 1.00 . A A . 16 PHE HD1 1 1
4 5069 1 1 16 PHE HD2 H -4.434 12.259 -40.165 1.00 . A A . 16 PHE HD2 1 1
4 5070 1 1 16 PHE HE1 H -2.224 8.767 -37.540 1.00 . A A . 16 PHE HE1 1 1
4 5071 1 1 16 PHE HE2 H -3.738 12.714 -37.874 1.00 . A A . 16 PHE HE2 1 1
4 5072 1 1 16 PHE HZ H -2.642 10.986 -36.560 1.00 . A A . 16 PHE HZ 1 1
4 5073 1 1 16 PHE N N -5.587 7.960 -41.327 1.00 . A A . 16 PHE N 1 1
4 5074 1 1 16 PHE O O -5.988 8.751 -43.974 1.00 . A A . 16 PHE O 1 1
4 5075 1 1 17 ASP C C -6.556 12.657 -44.725 1.00 . A A . 17 ASP C 1 1
4 5076 1 1 17 ASP CA C -7.079 11.269 -44.563 1.00 . A A . 17 ASP CA 1 1
4 5077 1 1 17 ASP CB C -8.602 11.307 -44.720 1.00 . A A . 17 ASP CB 1 1
4 5078 1 1 17 ASP CG C -9.254 9.959 -44.732 1.00 . A A . 17 ASP CG 1 1
4 5079 1 1 17 ASP H H -6.829 11.353 -42.492 1.00 . A A . 17 ASP H 1 1
4 5080 1 1 17 ASP HA H -6.650 10.631 -45.320 1.00 . A A . 17 ASP HA 1 1
4 5081 1 1 17 ASP HB2 H -9.019 11.867 -43.897 1.00 . A A . 17 ASP HB2 1 1
4 5082 1 1 17 ASP HB3 H -8.842 11.816 -45.642 1.00 . A A . 17 ASP HB3 1 1
4 5083 1 1 17 ASP N N -6.654 10.779 -43.271 1.00 . A A . 17 ASP N 1 1
4 5084 1 1 17 ASP O O -6.761 13.504 -43.843 1.00 . A A . 17 ASP O 1 1
4 5085 1 1 17 ASP OD1 O -9.086 9.208 -45.710 1.00 . A A . 17 ASP OD1 1 1
4 5086 1 1 17 ASP OD2 O -9.983 9.633 -43.784 1.00 . A A . 17 ASP OD2 1 1
4 5087 1 1 18 TYR C C -5.039 14.235 -47.614 1.00 . A A . 18 TYR C 1 1
4 5088 1 1 18 TYR CA C -5.300 14.181 -46.117 1.00 . A A . 18 TYR CA 1 1
4 5089 1 1 18 TYR CB C -3.988 14.443 -45.314 1.00 . A A . 18 TYR CB 1 1
4 5090 1 1 18 TYR CD1 C -2.850 12.251 -44.745 1.00 . A A . 18 TYR CD1 1 1
4 5091 1 1 18 TYR CD2 C -1.915 13.571 -46.497 1.00 . A A . 18 TYR CD2 1 1
4 5092 1 1 18 TYR CE1 C -1.873 11.300 -44.934 1.00 . A A . 18 TYR CE1 1 1
4 5093 1 1 18 TYR CE2 C -0.933 12.624 -46.690 1.00 . A A . 18 TYR CE2 1 1
4 5094 1 1 18 TYR CG C -2.894 13.403 -45.521 1.00 . A A . 18 TYR CG 1 1
4 5095 1 1 18 TYR CZ C -0.919 11.490 -45.907 1.00 . A A . 18 TYR CZ 1 1
4 5096 1 1 18 TYR H H -5.695 12.159 -46.435 1.00 . A A . 18 TYR H 1 1
4 5097 1 1 18 TYR HA H -6.034 14.931 -45.861 1.00 . A A . 18 TYR HA 1 1
4 5098 1 1 18 TYR HB2 H -3.583 15.401 -45.605 1.00 . A A . 18 TYR HB2 1 1
4 5099 1 1 18 TYR HB3 H -4.229 14.469 -44.261 1.00 . A A . 18 TYR HB3 1 1
4 5100 1 1 18 TYR HD1 H -3.602 12.104 -43.983 1.00 . A A . 18 TYR HD1 1 1
4 5101 1 1 18 TYR HD2 H -1.931 14.463 -47.106 1.00 . A A . 18 TYR HD2 1 1
4 5102 1 1 18 TYR HE1 H -1.857 10.413 -44.317 1.00 . A A . 18 TYR HE1 1 1
4 5103 1 1 18 TYR HE2 H -0.182 12.772 -47.452 1.00 . A A . 18 TYR HE2 1 1
4 5104 1 1 18 TYR HH H -0.383 9.680 -46.098 1.00 . A A . 18 TYR HH 1 1
4 5105 1 1 18 TYR N N -5.859 12.886 -45.798 1.00 . A A . 18 TYR N 1 1
4 5106 1 1 18 TYR O O -4.671 13.204 -48.213 1.00 . A A . 18 TYR O 1 1
4 5107 1 1 18 TYR OH O 0.054 10.542 -46.100 1.00 . A A . 18 TYR OH 1 1
4 5108 1 1 19 PRO C C -3.497 15.532 -49.968 1.00 . A A . 19 PRO C 1 1
4 5109 1 1 19 PRO CA C -5.005 15.549 -49.674 1.00 . A A . 19 PRO CA 1 1
4 5110 1 1 19 PRO CB C -5.609 16.915 -50.023 1.00 . A A . 19 PRO CB 1 1
4 5111 1 1 19 PRO CD C -5.878 16.594 -47.656 1.00 . A A . 19 PRO CD 1 1
4 5112 1 1 19 PRO CG C -5.741 17.636 -48.734 1.00 . A A . 19 PRO CG 1 1
4 5113 1 1 19 PRO HA H -5.484 14.774 -50.253 1.00 . A A . 19 PRO HA 1 1
4 5114 1 1 19 PRO HB2 H -4.944 17.436 -50.696 1.00 . A A . 19 PRO HB2 1 1
4 5115 1 1 19 PRO HB3 H -6.569 16.775 -50.497 1.00 . A A . 19 PRO HB3 1 1
4 5116 1 1 19 PRO HD2 H -5.340 16.890 -46.769 1.00 . A A . 19 PRO HD2 1 1
4 5117 1 1 19 PRO HD3 H -6.921 16.432 -47.428 1.00 . A A . 19 PRO HD3 1 1
4 5118 1 1 19 PRO HG2 H -4.865 18.247 -48.575 1.00 . A A . 19 PRO HG2 1 1
4 5119 1 1 19 PRO HG3 H -6.620 18.261 -48.767 1.00 . A A . 19 PRO HG3 1 1
4 5120 1 1 19 PRO N N -5.282 15.383 -48.254 1.00 . A A . 19 PRO N 1 1
4 5121 1 1 19 PRO O O -2.663 15.825 -49.086 1.00 . A A . 19 PRO O 1 1
4 5122 1 1 20 SER C C -0.979 16.411 -51.521 1.00 . A A . 20 SER C 1 1
4 5123 1 1 20 SER CA C -1.770 15.108 -51.665 1.00 . A A . 20 SER CA 1 1
4 5124 1 1 20 SER CB C -1.744 14.628 -53.107 1.00 . A A . 20 SER CB 1 1
4 5125 1 1 20 SER H H -3.865 15.052 -51.865 1.00 . A A . 20 SER H 1 1
4 5126 1 1 20 SER HA H -1.292 14.356 -51.055 1.00 . A A . 20 SER HA 1 1
4 5127 1 1 20 SER HB2 H -2.306 15.312 -53.725 1.00 . A A . 20 SER HB2 1 1
4 5128 1 1 20 SER HB3 H -0.723 14.578 -53.454 1.00 . A A . 20 SER HB3 1 1
4 5129 1 1 20 SER HG H -3.253 13.443 -53.482 1.00 . A A . 20 SER HG 1 1
4 5130 1 1 20 SER N N -3.155 15.223 -51.209 1.00 . A A . 20 SER N 1 1
4 5131 1 1 20 SER O O 0.247 16.402 -51.532 1.00 . A A . 20 SER O 1 1
4 5132 1 1 20 SER OG O -2.330 13.342 -53.218 1.00 . A A . 20 SER OG 1 1
4 5133 1 1 21 SER C C -0.305 18.878 -49.852 1.00 . A A . 21 SER C 1 1
4 5134 1 1 21 SER CA C -1.075 18.789 -51.180 1.00 . A A . 21 SER CA 1 1
4 5135 1 1 21 SER CB C -2.178 19.816 -51.245 1.00 . A A . 21 SER CB 1 1
4 5136 1 1 21 SER H H -2.658 17.483 -51.319 1.00 . A A . 21 SER H 1 1
4 5137 1 1 21 SER HA H -0.395 18.965 -51.999 1.00 . A A . 21 SER HA 1 1
4 5138 1 1 21 SER HB2 H -1.822 20.740 -50.817 1.00 . A A . 21 SER HB2 1 1
4 5139 1 1 21 SER HB3 H -2.485 19.972 -52.268 1.00 . A A . 21 SER HB3 1 1
4 5140 1 1 21 SER HG H -3.847 20.125 -50.300 1.00 . A A . 21 SER HG 1 1
4 5141 1 1 21 SER N N -1.677 17.503 -51.348 1.00 . A A . 21 SER N 1 1
4 5142 1 1 21 SER O O 0.625 19.668 -49.708 1.00 . A A . 21 SER O 1 1
4 5143 1 1 21 SER OG O -3.293 19.358 -50.491 1.00 . A A . 21 SER OG 1 1
4 5144 1 1 22 TYR C C 0.879 16.877 -47.432 1.00 . A A . 22 TYR C 1 1
4 5145 1 1 22 TYR CA C -0.016 18.069 -47.602 1.00 . A A . 22 TYR CA 1 1
4 5146 1 1 22 TYR CB C -1.003 18.140 -46.440 1.00 . A A . 22 TYR CB 1 1
4 5147 1 1 22 TYR CD1 C -1.399 20.589 -46.097 1.00 . A A . 22 TYR CD1 1 1
4 5148 1 1 22 TYR CD2 C -3.193 19.245 -46.847 1.00 . A A . 22 TYR CD2 1 1
4 5149 1 1 22 TYR CE1 C -2.205 21.704 -46.134 1.00 . A A . 22 TYR CE1 1 1
4 5150 1 1 22 TYR CE2 C -4.012 20.347 -46.899 1.00 . A A . 22 TYR CE2 1 1
4 5151 1 1 22 TYR CG C -1.886 19.348 -46.453 1.00 . A A . 22 TYR CG 1 1
4 5152 1 1 22 TYR CZ C -3.513 21.580 -46.540 1.00 . A A . 22 TYR CZ 1 1
4 5153 1 1 22 TYR H H -1.442 17.453 -49.060 1.00 . A A . 22 TYR H 1 1
4 5154 1 1 22 TYR HA H 0.623 18.937 -47.567 1.00 . A A . 22 TYR HA 1 1
4 5155 1 1 22 TYR HB2 H -1.640 17.269 -46.449 1.00 . A A . 22 TYR HB2 1 1
4 5156 1 1 22 TYR HB3 H -0.447 18.148 -45.514 1.00 . A A . 22 TYR HB3 1 1
4 5157 1 1 22 TYR HD1 H -0.374 20.664 -45.770 1.00 . A A . 22 TYR HD1 1 1
4 5158 1 1 22 TYR HD2 H -3.554 18.262 -47.109 1.00 . A A . 22 TYR HD2 1 1
4 5159 1 1 22 TYR HE1 H -1.806 22.666 -45.851 1.00 . A A . 22 TYR HE1 1 1
4 5160 1 1 22 TYR HE2 H -5.039 20.236 -47.213 1.00 . A A . 22 TYR HE2 1 1
4 5161 1 1 22 TYR HH H -5.151 22.486 -46.155 1.00 . A A . 22 TYR HH 1 1
4 5162 1 1 22 TYR N N -0.686 18.060 -48.891 1.00 . A A . 22 TYR N 1 1
4 5163 1 1 22 TYR O O 1.274 16.572 -46.326 1.00 . A A . 22 TYR O 1 1
4 5164 1 1 22 TYR OH O -4.321 22.695 -46.599 1.00 . A A . 22 TYR OH 1 1
4 5165 1 1 23 SER C C 3.455 15.464 -47.808 1.00 . A A . 23 SER C 1 1
4 5166 1 1 23 SER CA C 2.126 15.099 -48.481 1.00 . A A . 23 SER CA 1 1
4 5167 1 1 23 SER CB C 2.325 14.592 -49.904 1.00 . A A . 23 SER CB 1 1
4 5168 1 1 23 SER H H 0.938 16.541 -49.406 1.00 . A A . 23 SER H 1 1
4 5169 1 1 23 SER HA H 1.677 14.315 -47.886 1.00 . A A . 23 SER HA 1 1
4 5170 1 1 23 SER HB2 H 3.062 13.804 -49.931 1.00 . A A . 23 SER HB2 1 1
4 5171 1 1 23 SER HB3 H 1.373 14.226 -50.259 1.00 . A A . 23 SER HB3 1 1
4 5172 1 1 23 SER HG H 2.005 15.856 -51.373 1.00 . A A . 23 SER HG 1 1
4 5173 1 1 23 SER N N 1.246 16.246 -48.521 1.00 . A A . 23 SER N 1 1
4 5174 1 1 23 SER O O 3.843 14.858 -46.827 1.00 . A A . 23 SER O 1 1
4 5175 1 1 23 SER OG O 2.732 15.655 -50.762 1.00 . A A . 23 SER OG 1 1
4 5176 1 1 24 SER C C 5.207 17.640 -46.367 1.00 . A A . 24 SER C 1 1
4 5177 1 1 24 SER CA C 5.341 16.989 -47.754 1.00 . A A . 24 SER CA 1 1
4 5178 1 1 24 SER CB C 5.953 17.941 -48.778 1.00 . A A . 24 SER CB 1 1
4 5179 1 1 24 SER H H 3.629 17.077 -48.966 1.00 . A A . 24 SER H 1 1
4 5180 1 1 24 SER HA H 5.978 16.122 -47.668 1.00 . A A . 24 SER HA 1 1
4 5181 1 1 24 SER HB2 H 6.734 18.517 -48.304 1.00 . A A . 24 SER HB2 1 1
4 5182 1 1 24 SER HB3 H 6.367 17.379 -49.602 1.00 . A A . 24 SER HB3 1 1
4 5183 1 1 24 SER HG H 5.199 19.716 -48.973 1.00 . A A . 24 SER HG 1 1
4 5184 1 1 24 SER N N 4.057 16.545 -48.260 1.00 . A A . 24 SER N 1 1
4 5185 1 1 24 SER O O 6.176 17.786 -45.628 1.00 . A A . 24 SER O 1 1
4 5186 1 1 24 SER OG O 4.949 18.835 -49.282 1.00 . A A . 24 SER OG 1 1
4 5187 1 1 25 VAL C C 3.488 17.580 -43.665 1.00 . A A . 25 VAL C 1 1
4 5188 1 1 25 VAL CA C 3.685 18.616 -44.755 1.00 . A A . 25 VAL CA 1 1
4 5189 1 1 25 VAL CB C 2.389 19.450 -44.896 1.00 . A A . 25 VAL CB 1 1
4 5190 1 1 25 VAL CG1 C 1.912 19.963 -43.551 1.00 . A A . 25 VAL CG1 1 1
4 5191 1 1 25 VAL CG2 C 2.593 20.593 -45.874 1.00 . A A . 25 VAL CG2 1 1
4 5192 1 1 25 VAL H H 3.264 17.711 -46.619 1.00 . A A . 25 VAL H 1 1
4 5193 1 1 25 VAL HA H 4.496 19.278 -44.492 1.00 . A A . 25 VAL HA 1 1
4 5194 1 1 25 VAL HB H 1.624 18.800 -45.294 1.00 . A A . 25 VAL HB 1 1
4 5195 1 1 25 VAL HG11 H 1.700 19.086 -42.953 1.00 . A A . 25 VAL HG11 1 1
4 5196 1 1 25 VAL HG12 H 1.016 20.551 -43.681 1.00 . A A . 25 VAL HG12 1 1
4 5197 1 1 25 VAL HG13 H 2.688 20.545 -43.078 1.00 . A A . 25 VAL HG13 1 1
4 5198 1 1 25 VAL HG21 H 1.689 21.179 -45.949 1.00 . A A . 25 VAL HG21 1 1
4 5199 1 1 25 VAL HG22 H 2.841 20.181 -46.841 1.00 . A A . 25 VAL HG22 1 1
4 5200 1 1 25 VAL HG23 H 3.404 21.215 -45.527 1.00 . A A . 25 VAL HG23 1 1
4 5201 1 1 25 VAL N N 3.991 17.961 -46.011 1.00 . A A . 25 VAL N 1 1
4 5202 1 1 25 VAL O O 4.011 17.697 -42.544 1.00 . A A . 25 VAL O 1 1
4 5203 1 1 26 PHE C C 3.568 14.703 -42.626 1.00 . A A . 26 PHE C 1 1
4 5204 1 1 26 PHE CA C 2.393 15.511 -43.136 1.00 . A A . 26 PHE CA 1 1
4 5205 1 1 26 PHE CB C 1.371 14.635 -43.850 1.00 . A A . 26 PHE CB 1 1
4 5206 1 1 26 PHE CD1 C 0.479 13.018 -42.175 1.00 . A A . 26 PHE CD1 1 1
4 5207 1 1 26 PHE CD2 C 1.979 12.221 -43.843 1.00 . A A . 26 PHE CD2 1 1
4 5208 1 1 26 PHE CE1 C 0.421 11.758 -41.633 1.00 . A A . 26 PHE CE1 1 1
4 5209 1 1 26 PHE CE2 C 1.933 10.969 -43.299 1.00 . A A . 26 PHE CE2 1 1
4 5210 1 1 26 PHE CG C 1.256 13.261 -43.289 1.00 . A A . 26 PHE CG 1 1
4 5211 1 1 26 PHE CZ C 1.156 10.736 -42.198 1.00 . A A . 26 PHE CZ 1 1
4 5212 1 1 26 PHE H H 2.563 16.424 -44.976 1.00 . A A . 26 PHE H 1 1
4 5213 1 1 26 PHE HA H 1.898 15.976 -42.297 1.00 . A A . 26 PHE HA 1 1
4 5214 1 1 26 PHE HB2 H 0.407 15.115 -43.751 1.00 . A A . 26 PHE HB2 1 1
4 5215 1 1 26 PHE HB3 H 1.655 14.623 -44.890 1.00 . A A . 26 PHE HB3 1 1
4 5216 1 1 26 PHE HD1 H -0.082 13.832 -41.739 1.00 . A A . 26 PHE HD1 1 1
4 5217 1 1 26 PHE HD2 H 2.593 12.422 -44.708 1.00 . A A . 26 PHE HD2 1 1
4 5218 1 1 26 PHE HE1 H -0.191 11.568 -40.764 1.00 . A A . 26 PHE HE1 1 1
4 5219 1 1 26 PHE HE2 H 2.500 10.161 -43.736 1.00 . A A . 26 PHE HE2 1 1
4 5220 1 1 26 PHE HZ H 1.145 9.748 -41.770 1.00 . A A . 26 PHE HZ 1 1
4 5221 1 1 26 PHE N N 2.803 16.541 -44.028 1.00 . A A . 26 PHE N 1 1
4 5222 1 1 26 PHE O O 3.490 14.079 -41.571 1.00 . A A . 26 PHE O 1 1
4 5223 1 1 27 LEU C C 6.340 14.425 -41.590 1.00 . A A . 27 LEU C 1 1
4 5224 1 1 27 LEU CA C 5.839 13.980 -42.967 1.00 . A A . 27 LEU CA 1 1
4 5225 1 1 27 LEU CB C 6.946 14.140 -44.002 1.00 . A A . 27 LEU CB 1 1
4 5226 1 1 27 LEU CD1 C 7.739 14.056 -46.379 1.00 . A A . 27 LEU CD1 1 1
4 5227 1 1 27 LEU CD2 C 5.724 12.723 -45.703 1.00 . A A . 27 LEU CD2 1 1
4 5228 1 1 27 LEU CG C 6.535 13.989 -45.469 1.00 . A A . 27 LEU CG 1 1
4 5229 1 1 27 LEU H H 4.667 15.284 -44.160 1.00 . A A . 27 LEU H 1 1
4 5230 1 1 27 LEU HA H 5.540 12.943 -42.915 1.00 . A A . 27 LEU HA 1 1
4 5231 1 1 27 LEU HB2 H 7.375 15.119 -43.869 1.00 . A A . 27 LEU HB2 1 1
4 5232 1 1 27 LEU HB3 H 7.710 13.408 -43.789 1.00 . A A . 27 LEU HB3 1 1
4 5233 1 1 27 LEU HD11 H 8.233 15.006 -46.239 1.00 . A A . 27 LEU HD11 1 1
4 5234 1 1 27 LEU HD12 H 7.414 13.966 -47.406 1.00 . A A . 27 LEU HD12 1 1
4 5235 1 1 27 LEU HD13 H 8.422 13.254 -46.141 1.00 . A A . 27 LEU HD13 1 1
4 5236 1 1 27 LEU HD21 H 4.805 12.816 -45.140 1.00 . A A . 27 LEU HD21 1 1
4 5237 1 1 27 LEU HD22 H 6.274 11.849 -45.390 1.00 . A A . 27 LEU HD22 1 1
4 5238 1 1 27 LEU HD23 H 5.466 12.663 -46.751 1.00 . A A . 27 LEU HD23 1 1
4 5239 1 1 27 LEU HG H 5.915 14.837 -45.720 1.00 . A A . 27 LEU HG 1 1
4 5240 1 1 27 LEU N N 4.662 14.743 -43.341 1.00 . A A . 27 LEU N 1 1
4 5241 1 1 27 LEU O O 6.986 13.661 -40.873 1.00 . A A . 27 LEU O 1 1
4 5242 1 1 28 ARG C C 5.468 15.461 -38.870 1.00 . A A . 28 ARG C 1 1
4 5243 1 1 28 ARG CA C 6.352 16.153 -39.898 1.00 . A A . 28 ARG CA 1 1
4 5244 1 1 28 ARG CB C 6.161 17.678 -39.784 1.00 . A A . 28 ARG CB 1 1
4 5245 1 1 28 ARG CD C 8.119 18.162 -41.340 1.00 . A A . 28 ARG CD 1 1
4 5246 1 1 28 ARG CG C 6.691 18.508 -40.953 1.00 . A A . 28 ARG CG 1 1
4 5247 1 1 28 ARG CZ C 10.452 18.237 -40.443 1.00 . A A . 28 ARG CZ 1 1
4 5248 1 1 28 ARG H H 5.419 16.170 -41.816 1.00 . A A . 28 ARG H 1 1
4 5249 1 1 28 ARG HA H 7.383 15.890 -39.711 1.00 . A A . 28 ARG HA 1 1
4 5250 1 1 28 ARG HB2 H 5.104 17.877 -39.692 1.00 . A A . 28 ARG HB2 1 1
4 5251 1 1 28 ARG HB3 H 6.651 18.007 -38.880 1.00 . A A . 28 ARG HB3 1 1
4 5252 1 1 28 ARG HD2 H 8.127 17.112 -41.599 1.00 . A A . 28 ARG HD2 1 1
4 5253 1 1 28 ARG HD3 H 8.356 18.758 -42.209 1.00 . A A . 28 ARG HD3 1 1
4 5254 1 1 28 ARG HE H 8.758 18.706 -39.413 1.00 . A A . 28 ARG HE 1 1
4 5255 1 1 28 ARG HG2 H 6.058 18.333 -41.810 1.00 . A A . 28 ARG HG2 1 1
4 5256 1 1 28 ARG HG3 H 6.640 19.553 -40.685 1.00 . A A . 28 ARG HG3 1 1
4 5257 1 1 28 ARG HH11 H 10.369 17.712 -42.431 1.00 . A A . 28 ARG HH11 1 1
4 5258 1 1 28 ARG HH12 H 11.926 17.740 -41.773 1.00 . A A . 28 ARG HH12 1 1
4 5259 1 1 28 ARG HH21 H 10.949 18.721 -38.527 1.00 . A A . 28 ARG HH21 1 1
4 5260 1 1 28 ARG HH22 H 12.275 18.314 -39.496 1.00 . A A . 28 ARG HH22 1 1
4 5261 1 1 28 ARG N N 5.978 15.644 -41.202 1.00 . A A . 28 ARG N 1 1
4 5262 1 1 28 ARG NE N 9.115 18.409 -40.281 1.00 . A A . 28 ARG NE 1 1
4 5263 1 1 28 ARG NH1 N 10.942 17.873 -41.624 1.00 . A A . 28 ARG NH1 1 1
4 5264 1 1 28 ARG NH2 N 11.281 18.437 -39.430 1.00 . A A . 28 ARG NH2 1 1
4 5265 1 1 28 ARG O O 5.948 14.892 -37.918 1.00 . A A . 28 ARG O 1 1
4 5266 1 1 29 LEU C C 3.449 13.333 -38.138 1.00 . A A . 29 LEU C 1 1
4 5267 1 1 29 LEU CA C 3.144 14.819 -38.297 1.00 . A A . 29 LEU CA 1 1
4 5268 1 1 29 LEU CB C 1.735 15.035 -38.944 1.00 . A A . 29 LEU CB 1 1
4 5269 1 1 29 LEU CD1 C 0.146 13.273 -37.993 1.00 . A A . 29 LEU CD1 1 1
4 5270 1 1 29 LEU CD2 C 0.500 15.370 -36.730 1.00 . A A . 29 LEU CD2 1 1
4 5271 1 1 29 LEU CG C 0.436 14.743 -38.115 1.00 . A A . 29 LEU CG 1 1
4 5272 1 1 29 LEU H H 3.876 15.854 -39.997 1.00 . A A . 29 LEU H 1 1
4 5273 1 1 29 LEU HA H 3.172 15.304 -37.332 1.00 . A A . 29 LEU HA 1 1
4 5274 1 1 29 LEU HB2 H 1.680 16.047 -39.306 1.00 . A A . 29 LEU HB2 1 1
4 5275 1 1 29 LEU HB3 H 1.706 14.398 -39.815 1.00 . A A . 29 LEU HB3 1 1
4 5276 1 1 29 LEU HD11 H 0.011 12.854 -38.980 1.00 . A A . 29 LEU HD11 1 1
4 5277 1 1 29 LEU HD12 H -0.754 13.128 -37.414 1.00 . A A . 29 LEU HD12 1 1
4 5278 1 1 29 LEU HD13 H 0.974 12.779 -37.505 1.00 . A A . 29 LEU HD13 1 1
4 5279 1 1 29 LEU HD21 H 0.630 16.439 -36.820 1.00 . A A . 29 LEU HD21 1 1
4 5280 1 1 29 LEU HD22 H 1.327 14.948 -36.179 1.00 . A A . 29 LEU HD22 1 1
4 5281 1 1 29 LEU HD23 H -0.424 15.163 -36.211 1.00 . A A . 29 LEU HD23 1 1
4 5282 1 1 29 LEU HG H -0.402 15.184 -38.635 1.00 . A A . 29 LEU HG 1 1
4 5283 1 1 29 LEU N N 4.166 15.439 -39.158 1.00 . A A . 29 LEU N 1 1
4 5284 1 1 29 LEU O O 3.257 12.760 -37.069 1.00 . A A . 29 LEU O 1 1
4 5285 1 1 30 ARG C C 5.489 11.076 -38.241 1.00 . A A . 30 ARG C 1 1
4 5286 1 1 30 ARG CA C 4.285 11.303 -39.145 1.00 . A A . 30 ARG CA 1 1
4 5287 1 1 30 ARG CB C 4.488 10.705 -40.554 1.00 . A A . 30 ARG CB 1 1
4 5288 1 1 30 ARG CD C 6.001 10.001 -42.432 1.00 . A A . 30 ARG CD 1 1
4 5289 1 1 30 ARG CG C 5.933 10.537 -41.016 1.00 . A A . 30 ARG CG 1 1
4 5290 1 1 30 ARG CZ C 7.778 9.138 -43.965 1.00 . A A . 30 ARG CZ 1 1
4 5291 1 1 30 ARG H H 4.126 13.250 -40.011 1.00 . A A . 30 ARG H 1 1
4 5292 1 1 30 ARG HA H 3.440 10.833 -38.669 1.00 . A A . 30 ARG HA 1 1
4 5293 1 1 30 ARG HB2 H 4.008 9.738 -40.596 1.00 . A A . 30 ARG HB2 1 1
4 5294 1 1 30 ARG HB3 H 3.986 11.371 -41.238 1.00 . A A . 30 ARG HB3 1 1
4 5295 1 1 30 ARG HD2 H 5.241 9.246 -42.569 1.00 . A A . 30 ARG HD2 1 1
4 5296 1 1 30 ARG HD3 H 5.823 10.824 -43.110 1.00 . A A . 30 ARG HD3 1 1
4 5297 1 1 30 ARG HE H 7.874 9.192 -41.959 1.00 . A A . 30 ARG HE 1 1
4 5298 1 1 30 ARG HG2 H 6.422 11.500 -40.977 1.00 . A A . 30 ARG HG2 1 1
4 5299 1 1 30 ARG HG3 H 6.437 9.854 -40.349 1.00 . A A . 30 ARG HG3 1 1
4 5300 1 1 30 ARG HH11 H 6.175 9.896 -45.005 1.00 . A A . 30 ARG HH11 1 1
4 5301 1 1 30 ARG HH12 H 7.428 9.252 -45.966 1.00 . A A . 30 ARG HH12 1 1
4 5302 1 1 30 ARG HH21 H 9.487 8.232 -43.307 1.00 . A A . 30 ARG HH21 1 1
4 5303 1 1 30 ARG HH22 H 9.302 8.287 -45.010 1.00 . A A . 30 ARG HH22 1 1
4 5304 1 1 30 ARG N N 3.973 12.721 -39.194 1.00 . A A . 30 ARG N 1 1
4 5305 1 1 30 ARG NE N 7.318 9.427 -42.737 1.00 . A A . 30 ARG NE 1 1
4 5306 1 1 30 ARG NH1 N 7.072 9.448 -45.046 1.00 . A A . 30 ARG NH1 1 1
4 5307 1 1 30 ARG NH2 N 8.938 8.508 -44.102 1.00 . A A . 30 ARG NH2 1 1
4 5308 1 1 30 ARG O O 5.580 10.080 -37.546 1.00 . A A . 30 ARG O 1 1
4 5309 1 1 31 SER C C 7.087 12.144 -35.892 1.00 . A A . 31 SER C 1 1
4 5310 1 1 31 SER CA C 7.526 11.994 -37.353 1.00 . A A . 31 SER CA 1 1
4 5311 1 1 31 SER CB C 8.534 13.066 -37.750 1.00 . A A . 31 SER CB 1 1
4 5312 1 1 31 SER H H 6.216 12.813 -38.806 1.00 . A A . 31 SER H 1 1
4 5313 1 1 31 SER HA H 7.969 11.019 -37.473 1.00 . A A . 31 SER HA 1 1
4 5314 1 1 31 SER HB2 H 8.087 14.040 -37.615 1.00 . A A . 31 SER HB2 1 1
4 5315 1 1 31 SER HB3 H 9.411 12.980 -37.125 1.00 . A A . 31 SER HB3 1 1
4 5316 1 1 31 SER HG H 8.192 13.169 -39.696 1.00 . A A . 31 SER HG 1 1
4 5317 1 1 31 SER N N 6.368 12.044 -38.217 1.00 . A A . 31 SER N 1 1
4 5318 1 1 31 SER O O 7.656 11.522 -34.993 1.00 . A A . 31 SER O 1 1
4 5319 1 1 31 SER OG O 8.923 12.908 -39.118 1.00 . A A . 31 SER OG 1 1
4 5320 1 1 32 LEU C C 4.893 11.795 -33.823 1.00 . A A . 32 LEU C 1 1
4 5321 1 1 32 LEU CA C 5.438 13.104 -34.354 1.00 . A A . 32 LEU CA 1 1
4 5322 1 1 32 LEU CB C 4.311 14.155 -34.369 1.00 . A A . 32 LEU CB 1 1
4 5323 1 1 32 LEU CD1 C 5.291 15.808 -32.760 1.00 . A A . 32 LEU CD1 1 1
4 5324 1 1 32 LEU CD2 C 5.630 16.163 -35.183 1.00 . A A . 32 LEU CD2 1 1
4 5325 1 1 32 LEU CG C 4.688 15.631 -34.130 1.00 . A A . 32 LEU CG 1 1
4 5326 1 1 32 LEU H H 5.603 13.345 -36.465 1.00 . A A . 32 LEU H 1 1
4 5327 1 1 32 LEU HA H 6.227 13.444 -33.701 1.00 . A A . 32 LEU HA 1 1
4 5328 1 1 32 LEU HB2 H 3.836 14.092 -35.336 1.00 . A A . 32 LEU HB2 1 1
4 5329 1 1 32 LEU HB3 H 3.588 13.857 -33.623 1.00 . A A . 32 LEU HB3 1 1
4 5330 1 1 32 LEU HD11 H 4.597 15.444 -32.016 1.00 . A A . 32 LEU HD11 1 1
4 5331 1 1 32 LEU HD12 H 5.477 16.858 -32.592 1.00 . A A . 32 LEU HD12 1 1
4 5332 1 1 32 LEU HD13 H 6.220 15.262 -32.688 1.00 . A A . 32 LEU HD13 1 1
4 5333 1 1 32 LEU HD21 H 6.536 15.576 -35.184 1.00 . A A . 32 LEU HD21 1 1
4 5334 1 1 32 LEU HD22 H 5.868 17.194 -34.969 1.00 . A A . 32 LEU HD22 1 1
4 5335 1 1 32 LEU HD23 H 5.159 16.091 -36.152 1.00 . A A . 32 LEU HD23 1 1
4 5336 1 1 32 LEU HG H 3.778 16.212 -34.164 1.00 . A A . 32 LEU HG 1 1
4 5337 1 1 32 LEU N N 6.016 12.910 -35.686 1.00 . A A . 32 LEU N 1 1
4 5338 1 1 32 LEU O O 4.962 11.517 -32.633 1.00 . A A . 32 LEU O 1 1
4 5339 1 1 33 MET C C 4.838 8.814 -33.740 1.00 . A A . 33 MET C 1 1
4 5340 1 1 33 MET CA C 3.808 9.703 -34.397 1.00 . A A . 33 MET CA 1 1
4 5341 1 1 33 MET CB C 3.332 9.011 -35.648 1.00 . A A . 33 MET CB 1 1
4 5342 1 1 33 MET CE C 0.687 9.984 -38.603 1.00 . A A . 33 MET CE 1 1
4 5343 1 1 33 MET CG C 2.329 9.771 -36.434 1.00 . A A . 33 MET CG 1 1
4 5344 1 1 33 MET H H 4.307 11.308 -35.650 1.00 . A A . 33 MET H 1 1
4 5345 1 1 33 MET HA H 2.962 9.850 -33.744 1.00 . A A . 33 MET HA 1 1
4 5346 1 1 33 MET HB2 H 4.185 8.837 -36.287 1.00 . A A . 33 MET HB2 1 1
4 5347 1 1 33 MET HB3 H 2.900 8.056 -35.393 1.00 . A A . 33 MET HB3 1 1
4 5348 1 1 33 MET HE1 H 1.183 10.916 -38.834 1.00 . A A . 33 MET HE1 1 1
4 5349 1 1 33 MET HE2 H -0.119 10.167 -37.907 1.00 . A A . 33 MET HE2 1 1
4 5350 1 1 33 MET HE3 H 0.287 9.554 -39.510 1.00 . A A . 33 MET HE3 1 1
4 5351 1 1 33 MET HG2 H 1.486 9.997 -35.801 1.00 . A A . 33 MET HG2 1 1
4 5352 1 1 33 MET HG3 H 2.777 10.704 -36.741 1.00 . A A . 33 MET HG3 1 1
4 5353 1 1 33 MET N N 4.360 10.996 -34.722 1.00 . A A . 33 MET N 1 1
4 5354 1 1 33 MET O O 4.602 8.280 -32.662 1.00 . A A . 33 MET O 1 1
4 5355 1 1 33 MET SD S 1.844 8.859 -37.885 1.00 . A A . 33 MET SD 1 1
4 5356 1 1 34 TYR C C 7.763 8.410 -32.726 1.00 . A A . 34 TYR C 1 1
4 5357 1 1 34 TYR CA C 7.023 7.782 -33.892 1.00 . A A . 34 TYR CA 1 1
4 5358 1 1 34 TYR CB C 7.973 7.416 -35.018 1.00 . A A . 34 TYR CB 1 1
4 5359 1 1 34 TYR CD1 C 6.292 5.943 -36.237 1.00 . A A . 34 TYR CD1 1 1
4 5360 1 1 34 TYR CD2 C 7.468 7.610 -37.474 1.00 . A A . 34 TYR CD2 1 1
4 5361 1 1 34 TYR CE1 C 5.610 5.579 -37.374 1.00 . A A . 34 TYR CE1 1 1
4 5362 1 1 34 TYR CE2 C 6.783 7.250 -38.614 1.00 . A A . 34 TYR CE2 1 1
4 5363 1 1 34 TYR CG C 7.244 6.969 -36.270 1.00 . A A . 34 TYR CG 1 1
4 5364 1 1 34 TYR CZ C 5.858 6.237 -38.561 1.00 . A A . 34 TYR CZ 1 1
4 5365 1 1 34 TYR H H 6.139 9.181 -35.208 1.00 . A A . 34 TYR H 1 1
4 5366 1 1 34 TYR HA H 6.533 6.886 -33.539 1.00 . A A . 34 TYR HA 1 1
4 5367 1 1 34 TYR HB2 H 8.558 8.293 -35.253 1.00 . A A . 34 TYR HB2 1 1
4 5368 1 1 34 TYR HB3 H 8.627 6.618 -34.697 1.00 . A A . 34 TYR HB3 1 1
4 5369 1 1 34 TYR HD1 H 6.085 5.416 -35.315 1.00 . A A . 34 TYR HD1 1 1
4 5370 1 1 34 TYR HD2 H 8.197 8.406 -37.510 1.00 . A A . 34 TYR HD2 1 1
4 5371 1 1 34 TYR HE1 H 4.882 4.782 -37.332 1.00 . A A . 34 TYR HE1 1 1
4 5372 1 1 34 TYR HE2 H 6.974 7.765 -39.543 1.00 . A A . 34 TYR HE2 1 1
4 5373 1 1 34 TYR HH H 4.233 5.862 -39.462 1.00 . A A . 34 TYR HH 1 1
4 5374 1 1 34 TYR N N 5.984 8.678 -34.380 1.00 . A A . 34 TYR N 1 1
4 5375 1 1 34 TYR O O 8.447 7.722 -31.962 1.00 . A A . 34 TYR O 1 1
4 5376 1 1 34 TYR OH O 5.166 5.881 -39.701 1.00 . A A . 34 TYR OH 1 1
4 5377 1 1 35 ASP C C 7.321 10.052 -30.237 1.00 . A A . 35 ASP C 1 1
4 5378 1 1 35 ASP CA C 8.151 10.457 -31.449 1.00 . A A . 35 ASP CA 1 1
4 5379 1 1 35 ASP CB C 8.050 11.968 -31.664 1.00 . A A . 35 ASP CB 1 1
4 5380 1 1 35 ASP CG C 8.607 12.765 -30.506 1.00 . A A . 35 ASP CG 1 1
4 5381 1 1 35 ASP H H 7.229 10.226 -33.350 1.00 . A A . 35 ASP H 1 1
4 5382 1 1 35 ASP HA H 9.180 10.176 -31.292 1.00 . A A . 35 ASP HA 1 1
4 5383 1 1 35 ASP HB2 H 8.590 12.242 -32.558 1.00 . A A . 35 ASP HB2 1 1
4 5384 1 1 35 ASP HB3 H 7.007 12.220 -31.785 1.00 . A A . 35 ASP HB3 1 1
4 5385 1 1 35 ASP N N 7.645 9.728 -32.612 1.00 . A A . 35 ASP N 1 1
4 5386 1 1 35 ASP O O 7.815 9.960 -29.115 1.00 . A A . 35 ASP O 1 1
4 5387 1 1 35 ASP OD1 O 9.824 13.044 -30.494 1.00 . A A . 35 ASP OD1 1 1
4 5388 1 1 35 ASP OD2 O 7.851 13.134 -29.582 1.00 . A A . 35 ASP OD2 1 1
4 5389 1 1 36 MET C C 5.114 7.769 -29.554 1.00 . A A . 36 MET C 1 1
4 5390 1 1 36 MET CA C 5.134 9.309 -29.515 1.00 . A A . 36 MET CA 1 1
4 5391 1 1 36 MET CB C 3.740 9.918 -29.757 1.00 . A A . 36 MET CB 1 1
4 5392 1 1 36 MET CE C 1.951 12.107 -31.526 1.00 . A A . 36 MET CE 1 1
4 5393 1 1 36 MET CG C 3.670 11.407 -29.438 1.00 . A A . 36 MET CG 1 1
4 5394 1 1 36 MET H H 5.738 9.930 -31.414 1.00 . A A . 36 MET H 1 1
4 5395 1 1 36 MET HA H 5.497 9.620 -28.547 1.00 . A A . 36 MET HA 1 1
4 5396 1 1 36 MET HB2 H 3.476 9.783 -30.796 1.00 . A A . 36 MET HB2 1 1
4 5397 1 1 36 MET HB3 H 3.014 9.411 -29.139 1.00 . A A . 36 MET HB3 1 1
4 5398 1 1 36 MET HE1 H 1.002 12.507 -31.849 1.00 . A A . 36 MET HE1 1 1
4 5399 1 1 36 MET HE2 H 2.058 11.094 -31.883 1.00 . A A . 36 MET HE2 1 1
4 5400 1 1 36 MET HE3 H 2.751 12.712 -31.929 1.00 . A A . 36 MET HE3 1 1
4 5401 1 1 36 MET HG2 H 3.921 11.549 -28.398 1.00 . A A . 36 MET HG2 1 1
4 5402 1 1 36 MET HG3 H 4.397 11.919 -30.052 1.00 . A A . 36 MET HG3 1 1
4 5403 1 1 36 MET N N 6.058 9.795 -30.497 1.00 . A A . 36 MET N 1 1
4 5404 1 1 36 MET O O 6.121 7.144 -29.856 1.00 . A A . 36 MET O 1 1
4 5405 1 1 36 MET SD S 2.038 12.137 -29.736 1.00 . A A . 36 MET SD 1 1
4 5406 1 1 37 ASN C C 3.463 4.965 -30.390 1.00 . A A . 37 ASN C 1 1
4 5407 1 1 37 ASN CA C 3.914 5.691 -29.120 1.00 . A A . 37 ASN CA 1 1
4 5408 1 1 37 ASN CB C 3.010 5.281 -27.956 1.00 . A A . 37 ASN CB 1 1
4 5409 1 1 37 ASN CG C 3.598 5.493 -26.565 1.00 . A A . 37 ASN CG 1 1
4 5410 1 1 37 ASN H H 3.168 7.690 -29.132 1.00 . A A . 37 ASN H 1 1
4 5411 1 1 37 ASN HA H 4.913 5.353 -28.889 1.00 . A A . 37 ASN HA 1 1
4 5412 1 1 37 ASN HB2 H 2.132 5.906 -28.003 1.00 . A A . 37 ASN HB2 1 1
4 5413 1 1 37 ASN HB3 H 2.736 4.251 -28.106 1.00 . A A . 37 ASN HB3 1 1
4 5414 1 1 37 ASN HD21 H 4.557 7.082 -27.181 1.00 . A A . 37 ASN HD21 1 1
4 5415 1 1 37 ASN HD22 H 4.774 6.701 -25.522 1.00 . A A . 37 ASN HD22 1 1
4 5416 1 1 37 ASN N N 3.985 7.163 -29.252 1.00 . A A . 37 ASN N 1 1
4 5417 1 1 37 ASN ND2 N 4.385 6.515 -26.402 1.00 . A A . 37 ASN ND2 1 1
4 5418 1 1 37 ASN O O 3.299 3.737 -30.381 1.00 . A A . 37 ASN O 1 1
4 5419 1 1 37 ASN OD1 O 3.305 4.751 -25.633 1.00 . A A . 37 ASN OD1 1 1
4 5420 1 1 38 PHE C C 3.821 4.217 -33.395 1.00 . A A . 38 PHE C 1 1
4 5421 1 1 38 PHE CA C 2.762 5.119 -32.729 1.00 . A A . 38 PHE CA 1 1
4 5422 1 1 38 PHE CB C 2.349 6.208 -33.697 1.00 . A A . 38 PHE CB 1 1
4 5423 1 1 38 PHE CD1 C 1.418 8.125 -32.416 1.00 . A A . 38 PHE CD1 1 1
4 5424 1 1 38 PHE CD2 C -0.093 6.651 -33.512 1.00 . A A . 38 PHE CD2 1 1
4 5425 1 1 38 PHE CE1 C 0.374 8.857 -31.940 1.00 . A A . 38 PHE CE1 1 1
4 5426 1 1 38 PHE CE2 C -1.147 7.382 -33.033 1.00 . A A . 38 PHE CE2 1 1
4 5427 1 1 38 PHE CG C 1.202 7.014 -33.207 1.00 . A A . 38 PHE CG 1 1
4 5428 1 1 38 PHE CZ C -0.903 8.490 -32.244 1.00 . A A . 38 PHE CZ 1 1
4 5429 1 1 38 PHE H H 3.321 6.673 -31.362 1.00 . A A . 38 PHE H 1 1
4 5430 1 1 38 PHE HA H 1.883 4.533 -32.496 1.00 . A A . 38 PHE HA 1 1
4 5431 1 1 38 PHE HB2 H 3.194 6.868 -33.825 1.00 . A A . 38 PHE HB2 1 1
4 5432 1 1 38 PHE HB3 H 2.085 5.769 -34.648 1.00 . A A . 38 PHE HB3 1 1
4 5433 1 1 38 PHE HD1 H 2.431 8.413 -32.178 1.00 . A A . 38 PHE HD1 1 1
4 5434 1 1 38 PHE HD2 H -0.273 5.783 -34.129 1.00 . A A . 38 PHE HD2 1 1
4 5435 1 1 38 PHE HE1 H 0.553 9.724 -31.321 1.00 . A A . 38 PHE HE1 1 1
4 5436 1 1 38 PHE HE2 H -2.160 7.088 -33.272 1.00 . A A . 38 PHE HE2 1 1
4 5437 1 1 38 PHE HZ H -1.711 9.080 -31.849 1.00 . A A . 38 PHE HZ 1 1
4 5438 1 1 38 PHE N N 3.212 5.703 -31.444 1.00 . A A . 38 PHE N 1 1
4 5439 1 1 38 PHE O O 5.016 4.290 -33.080 1.00 . A A . 38 PHE O 1 1
4 5440 1 1 39 SER C C 3.866 2.419 -36.523 1.00 . A A . 39 SER C 1 1
4 5441 1 1 39 SER CA C 4.213 2.449 -35.024 1.00 . A A . 39 SER CA 1 1
4 5442 1 1 39 SER CB C 4.006 1.055 -34.463 1.00 . A A . 39 SER CB 1 1
4 5443 1 1 39 SER H H 2.405 3.379 -34.506 1.00 . A A . 39 SER H 1 1
4 5444 1 1 39 SER HA H 5.247 2.726 -34.894 1.00 . A A . 39 SER HA 1 1
4 5445 1 1 39 SER HB2 H 2.975 0.812 -34.662 1.00 . A A . 39 SER HB2 1 1
4 5446 1 1 39 SER HB3 H 4.655 0.373 -34.991 1.00 . A A . 39 SER HB3 1 1
4 5447 1 1 39 SER HG H 5.158 1.264 -32.908 1.00 . A A . 39 SER HG 1 1
4 5448 1 1 39 SER N N 3.369 3.383 -34.309 1.00 . A A . 39 SER N 1 1
4 5449 1 1 39 SER O O 2.780 2.864 -36.942 1.00 . A A . 39 SER O 1 1
4 5450 1 1 39 SER OG O 4.241 0.999 -33.058 1.00 . A A . 39 SER OG 1 1
4 5451 1 1 40 SER C C 4.214 0.311 -39.081 1.00 . A A . 40 SER C 1 1
4 5452 1 1 40 SER CA C 4.653 1.729 -38.729 1.00 . A A . 40 SER CA 1 1
4 5453 1 1 40 SER CB C 6.003 1.946 -39.350 1.00 . A A . 40 SER CB 1 1
4 5454 1 1 40 SER H H 5.630 1.572 -36.911 1.00 . A A . 40 SER H 1 1
4 5455 1 1 40 SER HA H 3.965 2.457 -39.127 1.00 . A A . 40 SER HA 1 1
4 5456 1 1 40 SER HB2 H 6.601 1.071 -39.148 1.00 . A A . 40 SER HB2 1 1
4 5457 1 1 40 SER HB3 H 5.858 2.043 -40.412 1.00 . A A . 40 SER HB3 1 1
4 5458 1 1 40 SER HG H 6.793 3.718 -39.562 1.00 . A A . 40 SER HG 1 1
4 5459 1 1 40 SER N N 4.784 1.876 -37.302 1.00 . A A . 40 SER N 1 1
4 5460 1 1 40 SER O O 3.668 0.065 -40.173 1.00 . A A . 40 SER O 1 1
4 5461 1 1 40 SER OG O 6.614 3.108 -38.839 1.00 . A A . 40 SER OG 1 1
4 5462 1 1 41 ILE C C 3.466 -2.471 -37.083 1.00 . A A . 41 ILE C 1 1
4 5463 1 1 41 ILE CA C 4.219 -2.017 -38.333 1.00 . A A . 41 ILE CA 1 1
4 5464 1 1 41 ILE CB C 5.548 -2.894 -38.493 1.00 . A A . 41 ILE CB 1 1
4 5465 1 1 41 ILE CD1 C 6.665 -1.646 -40.422 1.00 . A A . 41 ILE CD1 1 1
4 5466 1 1 41 ILE CG1 C 6.092 -2.931 -39.927 1.00 . A A . 41 ILE CG1 1 1
4 5467 1 1 41 ILE CG2 C 5.403 -4.308 -37.967 1.00 . A A . 41 ILE CG2 1 1
4 5468 1 1 41 ILE H H 4.997 -0.348 -37.371 1.00 . A A . 41 ILE H 1 1
4 5469 1 1 41 ILE HA H 3.603 -2.150 -39.217 1.00 . A A . 41 ILE HA 1 1
4 5470 1 1 41 ILE HB H 6.281 -2.402 -37.869 1.00 . A A . 41 ILE HB 1 1
4 5471 1 1 41 ILE HD11 H 5.847 -0.943 -40.490 1.00 . A A . 41 ILE HD11 1 1
4 5472 1 1 41 ILE HD12 H 7.081 -1.790 -41.408 1.00 . A A . 41 ILE HD12 1 1
4 5473 1 1 41 ILE HD13 H 7.419 -1.280 -39.743 1.00 . A A . 41 ILE HD13 1 1
4 5474 1 1 41 ILE HG12 H 6.868 -3.679 -39.993 1.00 . A A . 41 ILE HG12 1 1
4 5475 1 1 41 ILE HG13 H 5.276 -3.214 -40.578 1.00 . A A . 41 ILE HG13 1 1
4 5476 1 1 41 ILE HG21 H 4.598 -4.792 -38.501 1.00 . A A . 41 ILE HG21 1 1
4 5477 1 1 41 ILE HG22 H 5.165 -4.274 -36.914 1.00 . A A . 41 ILE HG22 1 1
4 5478 1 1 41 ILE HG23 H 6.320 -4.857 -38.117 1.00 . A A . 41 ILE HG23 1 1
4 5479 1 1 41 ILE N N 4.527 -0.607 -38.195 1.00 . A A . 41 ILE N 1 1
4 5480 1 1 41 ILE O O 3.713 -1.956 -35.986 1.00 . A A . 41 ILE O 1 1
4 5481 1 1 42 VAL C C 1.421 -5.394 -36.577 1.00 . A A . 42 VAL C 1 1
4 5482 1 1 42 VAL CA C 1.837 -3.992 -36.147 1.00 . A A . 42 VAL CA 1 1
4 5483 1 1 42 VAL CB C 0.589 -3.145 -35.715 1.00 . A A . 42 VAL CB 1 1
4 5484 1 1 42 VAL CG1 C -0.425 -3.070 -36.820 1.00 . A A . 42 VAL CG1 1 1
4 5485 1 1 42 VAL CG2 C -0.050 -3.673 -34.439 1.00 . A A . 42 VAL CG2 1 1
4 5486 1 1 42 VAL H H 2.347 -3.692 -38.165 1.00 . A A . 42 VAL H 1 1
4 5487 1 1 42 VAL HA H 2.527 -4.078 -35.320 1.00 . A A . 42 VAL HA 1 1
4 5488 1 1 42 VAL HB H 0.934 -2.138 -35.530 1.00 . A A . 42 VAL HB 1 1
4 5489 1 1 42 VAL HG11 H -1.245 -2.420 -36.554 1.00 . A A . 42 VAL HG11 1 1
4 5490 1 1 42 VAL HG12 H -0.788 -4.067 -37.024 1.00 . A A . 42 VAL HG12 1 1
4 5491 1 1 42 VAL HG13 H 0.095 -2.694 -37.684 1.00 . A A . 42 VAL HG13 1 1
4 5492 1 1 42 VAL HG21 H 0.661 -3.625 -33.629 1.00 . A A . 42 VAL HG21 1 1
4 5493 1 1 42 VAL HG22 H -0.361 -4.696 -34.591 1.00 . A A . 42 VAL HG22 1 1
4 5494 1 1 42 VAL HG23 H -0.915 -3.073 -34.197 1.00 . A A . 42 VAL HG23 1 1
4 5495 1 1 42 VAL N N 2.550 -3.387 -37.252 1.00 . A A . 42 VAL N 1 1
4 5496 1 1 42 VAL O O 1.208 -5.641 -37.774 1.00 . A A . 42 VAL O 1 1
4 5497 1 1 43 ALA C C -0.539 -7.698 -36.129 1.00 . A A . 43 ALA C 1 1
4 5498 1 1 43 ALA CA C 0.966 -7.657 -35.929 1.00 . A A . 43 ALA CA 1 1
4 5499 1 1 43 ALA CB C 1.371 -8.580 -34.801 1.00 . A A . 43 ALA CB 1 1
4 5500 1 1 43 ALA H H 1.661 -6.074 -34.737 1.00 . A A . 43 ALA H 1 1
4 5501 1 1 43 ALA HA H 1.452 -7.987 -36.837 1.00 . A A . 43 ALA HA 1 1
4 5502 1 1 43 ALA HB1 H 1.073 -9.590 -35.042 1.00 . A A . 43 ALA HB1 1 1
4 5503 1 1 43 ALA HB2 H 0.867 -8.259 -33.901 1.00 . A A . 43 ALA HB2 1 1
4 5504 1 1 43 ALA HB3 H 2.440 -8.533 -34.659 1.00 . A A . 43 ALA HB3 1 1
4 5505 1 1 43 ALA N N 1.390 -6.309 -35.649 1.00 . A A . 43 ALA N 1 1
4 5506 1 1 43 ALA O O -1.296 -7.117 -35.337 1.00 . A A . 43 ALA O 1 1
4 5507 1 1 44 ASP C C -3.040 -9.590 -36.669 1.00 . A A . 44 ASP C 1 1
4 5508 1 1 44 ASP CA C -2.371 -8.502 -37.515 1.00 . A A . 44 ASP CA 1 1
4 5509 1 1 44 ASP CB C -2.558 -8.793 -39.040 1.00 . A A . 44 ASP CB 1 1
4 5510 1 1 44 ASP CG C -1.940 -10.095 -39.537 1.00 . A A . 44 ASP CG 1 1
4 5511 1 1 44 ASP H H -0.287 -8.768 -37.769 1.00 . A A . 44 ASP H 1 1
4 5512 1 1 44 ASP HA H -2.871 -7.574 -37.283 1.00 . A A . 44 ASP HA 1 1
4 5513 1 1 44 ASP HB2 H -3.612 -8.822 -39.272 1.00 . A A . 44 ASP HB2 1 1
4 5514 1 1 44 ASP HB3 H -2.116 -7.976 -39.592 1.00 . A A . 44 ASP HB3 1 1
4 5515 1 1 44 ASP N N -0.958 -8.360 -37.177 1.00 . A A . 44 ASP N 1 1
4 5516 1 1 44 ASP O O -2.570 -9.942 -35.578 1.00 . A A . 44 ASP O 1 1
4 5517 1 1 44 ASP OD1 O -1.563 -10.936 -38.727 1.00 . A A . 44 ASP OD1 1 1
4 5518 1 1 44 ASP OD2 O -1.830 -10.276 -40.750 1.00 . A A . 44 ASP OD2 1 1
4 5519 1 1 45 GLU C C -4.201 -12.490 -36.571 1.00 . A A . 45 GLU C 1 1
4 5520 1 1 45 GLU CA C -4.887 -11.125 -36.458 1.00 . A A . 45 GLU CA 1 1
4 5521 1 1 45 GLU CB C -6.310 -11.203 -36.990 1.00 . A A . 45 GLU CB 1 1
4 5522 1 1 45 GLU CD C -7.821 -11.625 -38.928 1.00 . A A . 45 GLU CD 1 1
4 5523 1 1 45 GLU CG C -6.428 -11.760 -38.393 1.00 . A A . 45 GLU CG 1 1
4 5524 1 1 45 GLU H H -4.464 -9.760 -38.018 1.00 . A A . 45 GLU H 1 1
4 5525 1 1 45 GLU HA H -4.925 -10.847 -35.416 1.00 . A A . 45 GLU HA 1 1
4 5526 1 1 45 GLU HB2 H -6.890 -11.835 -36.333 1.00 . A A . 45 GLU HB2 1 1
4 5527 1 1 45 GLU HB3 H -6.736 -10.211 -36.984 1.00 . A A . 45 GLU HB3 1 1
4 5528 1 1 45 GLU HG2 H -5.708 -11.275 -39.036 1.00 . A A . 45 GLU HG2 1 1
4 5529 1 1 45 GLU HG3 H -6.173 -12.811 -38.358 1.00 . A A . 45 GLU HG3 1 1
4 5530 1 1 45 GLU N N -4.144 -10.101 -37.157 1.00 . A A . 45 GLU N 1 1
4 5531 1 1 45 GLU O O -4.452 -13.383 -35.764 1.00 . A A . 45 GLU O 1 1
4 5532 1 1 45 GLU OE1 O -8.759 -12.178 -38.323 1.00 . A A . 45 GLU OE1 1 1
4 5533 1 1 45 GLU OE2 O -8.020 -10.967 -39.953 1.00 . A A . 45 GLU OE2 1 1
4 5534 1 1 46 TYR C C -1.319 -13.876 -37.042 1.00 . A A . 46 TYR C 1 1
4 5535 1 1 46 TYR CA C -2.654 -13.903 -37.769 1.00 . A A . 46 TYR CA 1 1
4 5536 1 1 46 TYR CB C -2.409 -14.131 -39.253 1.00 . A A . 46 TYR CB 1 1
4 5537 1 1 46 TYR CD1 C -4.640 -14.924 -40.085 1.00 . A A . 46 TYR CD1 1 1
4 5538 1 1 46 TYR CD2 C -3.793 -12.859 -40.898 1.00 . A A . 46 TYR CD2 1 1
4 5539 1 1 46 TYR CE1 C -5.767 -14.773 -40.852 1.00 . A A . 46 TYR CE1 1 1
4 5540 1 1 46 TYR CE2 C -4.915 -12.696 -41.668 1.00 . A A . 46 TYR CE2 1 1
4 5541 1 1 46 TYR CG C -3.634 -13.974 -40.098 1.00 . A A . 46 TYR CG 1 1
4 5542 1 1 46 TYR CZ C -5.905 -13.659 -41.643 1.00 . A A . 46 TYR CZ 1 1
4 5543 1 1 46 TYR H H -3.124 -11.901 -38.164 1.00 . A A . 46 TYR H 1 1
4 5544 1 1 46 TYR HA H -3.309 -14.672 -37.391 1.00 . A A . 46 TYR HA 1 1
4 5545 1 1 46 TYR HB2 H -1.685 -13.406 -39.591 1.00 . A A . 46 TYR HB2 1 1
4 5546 1 1 46 TYR HB3 H -2.018 -15.127 -39.404 1.00 . A A . 46 TYR HB3 1 1
4 5547 1 1 46 TYR HD1 H -4.531 -15.794 -39.457 1.00 . A A . 46 TYR HD1 1 1
4 5548 1 1 46 TYR HD2 H -3.011 -12.109 -40.916 1.00 . A A . 46 TYR HD2 1 1
4 5549 1 1 46 TYR HE1 H -6.538 -15.528 -40.830 1.00 . A A . 46 TYR HE1 1 1
4 5550 1 1 46 TYR HE2 H -5.004 -11.810 -42.277 1.00 . A A . 46 TYR HE2 1 1
4 5551 1 1 46 TYR HH H -7.798 -13.744 -41.866 1.00 . A A . 46 TYR HH 1 1
4 5552 1 1 46 TYR N N -3.338 -12.647 -37.556 1.00 . A A . 46 TYR N 1 1
4 5553 1 1 46 TYR O O -0.748 -14.915 -36.700 1.00 . A A . 46 TYR O 1 1
4 5554 1 1 46 TYR OH O -7.039 -13.508 -42.416 1.00 . A A . 46 TYR OH 1 1
4 5555 1 1 47 GLY C C 1.482 -12.027 -37.134 1.00 . A A . 47 GLY C 1 1
4 5556 1 1 47 GLY CA C 0.423 -12.489 -36.166 1.00 . A A . 47 GLY CA 1 1
4 5557 1 1 47 GLY H H -1.316 -11.915 -37.205 1.00 . A A . 47 GLY H 1 1
4 5558 1 1 47 GLY HA2 H 0.290 -11.748 -35.391 1.00 . A A . 47 GLY HA2 1 1
4 5559 1 1 47 GLY HA3 H 0.741 -13.419 -35.720 1.00 . A A . 47 GLY HA3 1 1
4 5560 1 1 47 GLY N N -0.825 -12.686 -36.838 1.00 . A A . 47 GLY N 1 1
4 5561 1 1 47 GLY O O 2.678 -12.161 -36.878 1.00 . A A . 47 GLY O 1 1
4 5562 1 1 48 ILE C C 2.148 -9.525 -39.115 1.00 . A A . 48 ILE C 1 1
4 5563 1 1 48 ILE CA C 1.939 -11.021 -39.274 1.00 . A A . 48 ILE CA 1 1
4 5564 1 1 48 ILE CB C 1.465 -11.388 -40.743 1.00 . A A . 48 ILE CB 1 1
4 5565 1 1 48 ILE CD1 C 1.223 -13.894 -40.254 1.00 . A A . 48 ILE CD1 1 1
4 5566 1 1 48 ILE CG1 C 1.860 -12.828 -41.102 1.00 . A A . 48 ILE CG1 1 1
4 5567 1 1 48 ILE CG2 C 2.028 -10.433 -41.794 1.00 . A A . 48 ILE CG2 1 1
4 5568 1 1 48 ILE H H 0.077 -11.401 -38.424 1.00 . A A . 48 ILE H 1 1
4 5569 1 1 48 ILE HA H 2.868 -11.537 -39.080 1.00 . A A . 48 ILE HA 1 1
4 5570 1 1 48 ILE HB H 0.386 -11.318 -40.769 1.00 . A A . 48 ILE HB 1 1
4 5571 1 1 48 ILE HD11 H 0.150 -13.845 -40.360 1.00 . A A . 48 ILE HD11 1 1
4 5572 1 1 48 ILE HD12 H 1.495 -13.696 -39.228 1.00 . A A . 48 ILE HD12 1 1
4 5573 1 1 48 ILE HD13 H 1.579 -14.866 -40.558 1.00 . A A . 48 ILE HD13 1 1
4 5574 1 1 48 ILE HG12 H 1.607 -13.027 -42.133 1.00 . A A . 48 ILE HG12 1 1
4 5575 1 1 48 ILE HG13 H 2.932 -12.895 -40.978 1.00 . A A . 48 ILE HG13 1 1
4 5576 1 1 48 ILE HG21 H 1.697 -9.428 -41.576 1.00 . A A . 48 ILE HG21 1 1
4 5577 1 1 48 ILE HG22 H 1.682 -10.729 -42.773 1.00 . A A . 48 ILE HG22 1 1
4 5578 1 1 48 ILE HG23 H 3.107 -10.472 -41.764 1.00 . A A . 48 ILE HG23 1 1
4 5579 1 1 48 ILE N N 1.044 -11.501 -38.258 1.00 . A A . 48 ILE N 1 1
4 5580 1 1 48 ILE O O 1.177 -8.767 -39.006 1.00 . A A . 48 ILE O 1 1
4 5581 1 1 49 PRO C C 3.425 -6.929 -40.227 1.00 . A A . 49 PRO C 1 1
4 5582 1 1 49 PRO CA C 3.752 -7.678 -38.923 1.00 . A A . 49 PRO CA 1 1
4 5583 1 1 49 PRO CB C 5.264 -7.682 -38.647 1.00 . A A . 49 PRO CB 1 1
4 5584 1 1 49 PRO CD C 4.611 -9.956 -39.020 1.00 . A A . 49 PRO CD 1 1
4 5585 1 1 49 PRO CG C 5.752 -8.989 -39.169 1.00 . A A . 49 PRO CG 1 1
4 5586 1 1 49 PRO HA H 3.218 -7.206 -38.109 1.00 . A A . 49 PRO HA 1 1
4 5587 1 1 49 PRO HB2 H 5.722 -6.855 -39.169 1.00 . A A . 49 PRO HB2 1 1
4 5588 1 1 49 PRO HB3 H 5.445 -7.584 -37.587 1.00 . A A . 49 PRO HB3 1 1
4 5589 1 1 49 PRO HD2 H 4.575 -10.657 -39.843 1.00 . A A . 49 PRO HD2 1 1
4 5590 1 1 49 PRO HD3 H 4.686 -10.484 -38.080 1.00 . A A . 49 PRO HD3 1 1
4 5591 1 1 49 PRO HG2 H 6.014 -8.886 -40.211 1.00 . A A . 49 PRO HG2 1 1
4 5592 1 1 49 PRO HG3 H 6.606 -9.320 -38.598 1.00 . A A . 49 PRO HG3 1 1
4 5593 1 1 49 PRO N N 3.411 -9.090 -39.028 1.00 . A A . 49 PRO N 1 1
4 5594 1 1 49 PRO O O 4.147 -7.019 -41.229 1.00 . A A . 49 PRO O 1 1
4 5595 1 1 50 ARG C C 2.309 -4.098 -41.343 1.00 . A A . 50 ARG C 1 1
4 5596 1 1 50 ARG CA C 1.832 -5.529 -41.364 1.00 . A A . 50 ARG CA 1 1
4 5597 1 1 50 ARG CB C 0.325 -5.500 -41.330 1.00 . A A . 50 ARG CB 1 1
4 5598 1 1 50 ARG CD C -0.267 -7.503 -42.721 1.00 . A A . 50 ARG CD 1 1
4 5599 1 1 50 ARG CG C -0.353 -6.845 -41.371 1.00 . A A . 50 ARG CG 1 1
4 5600 1 1 50 ARG CZ C -1.778 -9.198 -43.727 1.00 . A A . 50 ARG CZ 1 1
4 5601 1 1 50 ARG H H 1.788 -6.230 -39.384 1.00 . A A . 50 ARG H 1 1
4 5602 1 1 50 ARG HA H 2.138 -6.033 -42.266 1.00 . A A . 50 ARG HA 1 1
4 5603 1 1 50 ARG HB2 H 0.031 -5.010 -40.415 1.00 . A A . 50 ARG HB2 1 1
4 5604 1 1 50 ARG HB3 H -0.028 -4.911 -42.164 1.00 . A A . 50 ARG HB3 1 1
4 5605 1 1 50 ARG HD2 H -0.630 -6.816 -43.470 1.00 . A A . 50 ARG HD2 1 1
4 5606 1 1 50 ARG HD3 H 0.761 -7.763 -42.921 1.00 . A A . 50 ARG HD3 1 1
4 5607 1 1 50 ARG HE H -1.128 -9.193 -41.853 1.00 . A A . 50 ARG HE 1 1
4 5608 1 1 50 ARG HG2 H 0.098 -7.506 -40.644 1.00 . A A . 50 ARG HG2 1 1
4 5609 1 1 50 ARG HG3 H -1.392 -6.709 -41.118 1.00 . A A . 50 ARG HG3 1 1
4 5610 1 1 50 ARG HH11 H -1.203 -7.800 -45.102 1.00 . A A . 50 ARG HH11 1 1
4 5611 1 1 50 ARG HH12 H -2.261 -8.976 -45.728 1.00 . A A . 50 ARG HH12 1 1
4 5612 1 1 50 ARG HH21 H -2.519 -10.653 -42.569 1.00 . A A . 50 ARG HH21 1 1
4 5613 1 1 50 ARG HH22 H -3.106 -10.701 -44.192 1.00 . A A . 50 ARG HH22 1 1
4 5614 1 1 50 ARG N N 2.318 -6.250 -40.215 1.00 . A A . 50 ARG N 1 1
4 5615 1 1 50 ARG NE N -1.074 -8.710 -42.720 1.00 . A A . 50 ARG NE 1 1
4 5616 1 1 50 ARG NH1 N -1.752 -8.622 -44.929 1.00 . A A . 50 ARG NH1 1 1
4 5617 1 1 50 ARG NH2 N -2.527 -10.268 -43.502 1.00 . A A . 50 ARG NH2 1 1
4 5618 1 1 50 ARG O O 2.510 -3.519 -40.271 1.00 . A A . 50 ARG O 1 1
4 5619 1 1 51 GLN C C 1.509 -1.358 -42.666 1.00 . A A . 51 GLN C 1 1
4 5620 1 1 51 GLN CA C 2.787 -2.140 -42.664 1.00 . A A . 51 GLN CA 1 1
4 5621 1 1 51 GLN CB C 3.528 -1.872 -43.945 1.00 . A A . 51 GLN CB 1 1
4 5622 1 1 51 GLN CD C 5.484 -0.394 -43.747 1.00 . A A . 51 GLN CD 1 1
4 5623 1 1 51 GLN CG C 5.006 -1.825 -43.783 1.00 . A A . 51 GLN CG 1 1
4 5624 1 1 51 GLN H H 2.391 -4.083 -43.323 1.00 . A A . 51 GLN H 1 1
4 5625 1 1 51 GLN HA H 3.405 -1.845 -41.820 1.00 . A A . 51 GLN HA 1 1
4 5626 1 1 51 GLN HB2 H 3.268 -2.601 -44.696 1.00 . A A . 51 GLN HB2 1 1
4 5627 1 1 51 GLN HB3 H 3.215 -0.885 -44.261 1.00 . A A . 51 GLN HB3 1 1
4 5628 1 1 51 GLN HE21 H 5.044 -0.232 -41.834 1.00 . A A . 51 GLN HE21 1 1
4 5629 1 1 51 GLN HE22 H 5.725 1.168 -42.605 1.00 . A A . 51 GLN HE22 1 1
4 5630 1 1 51 GLN HG2 H 5.274 -2.325 -42.862 1.00 . A A . 51 GLN HG2 1 1
4 5631 1 1 51 GLN HG3 H 5.448 -2.337 -44.624 1.00 . A A . 51 GLN HG3 1 1
4 5632 1 1 51 GLN N N 2.485 -3.538 -42.513 1.00 . A A . 51 GLN N 1 1
4 5633 1 1 51 GLN NE2 N 5.406 0.236 -42.616 1.00 . A A . 51 GLN NE2 1 1
4 5634 1 1 51 GLN O O 0.460 -1.837 -43.110 1.00 . A A . 51 GLN O 1 1
4 5635 1 1 51 GLN OE1 O 5.837 0.165 -44.759 1.00 . A A . 51 GLN OE1 1 1
4 5636 1 1 52 LEU C C 0.478 1.864 -42.887 1.00 . A A . 52 LEU C 1 1
4 5637 1 1 52 LEU CA C 0.436 0.649 -42.001 1.00 . A A . 52 LEU CA 1 1
4 5638 1 1 52 LEU CB C 0.438 1.043 -40.536 1.00 . A A . 52 LEU CB 1 1
4 5639 1 1 52 LEU CD1 C 0.708 0.263 -38.195 1.00 . A A . 52 LEU CD1 1 1
4 5640 1 1 52 LEU CD2 C -0.705 -1.045 -39.776 1.00 . A A . 52 LEU CD2 1 1
4 5641 1 1 52 LEU CG C 0.524 -0.161 -39.611 1.00 . A A . 52 LEU CG 1 1
4 5642 1 1 52 LEU H H 2.469 0.127 -41.862 1.00 . A A . 52 LEU H 1 1
4 5643 1 1 52 LEU HA H -0.462 0.083 -42.190 1.00 . A A . 52 LEU HA 1 1
4 5644 1 1 52 LEU HB2 H 1.313 1.661 -40.380 1.00 . A A . 52 LEU HB2 1 1
4 5645 1 1 52 LEU HB3 H -0.441 1.619 -40.271 1.00 . A A . 52 LEU HB3 1 1
4 5646 1 1 52 LEU HD11 H 0.774 -0.609 -37.562 1.00 . A A . 52 LEU HD11 1 1
4 5647 1 1 52 LEU HD12 H -0.132 0.868 -37.887 1.00 . A A . 52 LEU HD12 1 1
4 5648 1 1 52 LEU HD13 H 1.618 0.838 -38.103 1.00 . A A . 52 LEU HD13 1 1
4 5649 1 1 52 LEU HD21 H -1.589 -0.496 -39.489 1.00 . A A . 52 LEU HD21 1 1
4 5650 1 1 52 LEU HD22 H -0.610 -1.925 -39.164 1.00 . A A . 52 LEU HD22 1 1
4 5651 1 1 52 LEU HD23 H -0.786 -1.357 -40.806 1.00 . A A . 52 LEU HD23 1 1
4 5652 1 1 52 LEU HG H 1.395 -0.740 -39.888 1.00 . A A . 52 LEU HG 1 1
4 5653 1 1 52 LEU N N 1.593 -0.176 -42.182 1.00 . A A . 52 LEU N 1 1
4 5654 1 1 52 LEU O O -0.573 2.391 -43.264 1.00 . A A . 52 LEU O 1 1
4 5655 1 1 53 ASN C C 1.426 3.723 -45.382 1.00 . A A . 53 ASN C 1 1
4 5656 1 1 53 ASN CA C 2.084 3.510 -44.021 1.00 . A A . 53 ASN CA 1 1
4 5657 1 1 53 ASN CB C 3.616 3.623 -44.134 1.00 . A A . 53 ASN CB 1 1
4 5658 1 1 53 ASN CG C 4.315 3.418 -42.797 1.00 . A A . 53 ASN CG 1 1
4 5659 1 1 53 ASN H H 2.404 1.562 -43.130 1.00 . A A . 53 ASN H 1 1
4 5660 1 1 53 ASN HA H 1.737 4.330 -43.411 1.00 . A A . 53 ASN HA 1 1
4 5661 1 1 53 ASN HB2 H 3.973 2.869 -44.820 1.00 . A A . 53 ASN HB2 1 1
4 5662 1 1 53 ASN HB3 H 3.876 4.600 -44.512 1.00 . A A . 53 ASN HB3 1 1
4 5663 1 1 53 ASN HD21 H 2.659 3.857 -41.812 1.00 . A A . 53 ASN HD21 1 1
4 5664 1 1 53 ASN HD22 H 4.021 3.442 -40.857 1.00 . A A . 53 ASN HD22 1 1
4 5665 1 1 53 ASN N N 1.699 2.216 -43.311 1.00 . A A . 53 ASN N 1 1
4 5666 1 1 53 ASN ND2 N 3.599 3.596 -41.719 1.00 . A A . 53 ASN ND2 1 1
4 5667 1 1 53 ASN O O 1.878 4.499 -46.208 1.00 . A A . 53 ASN O 1 1
4 5668 1 1 53 ASN OD1 O 5.474 3.024 -42.736 1.00 . A A . 53 ASN OD1 1 1
4 5669 1 1 54 GLU C C -1.447 4.368 -46.417 1.00 . A A . 54 GLU C 1 1
4 5670 1 1 54 GLU CA C -0.490 3.204 -46.676 1.00 . A A . 54 GLU CA 1 1
4 5671 1 1 54 GLU CB C -1.274 1.926 -46.805 1.00 . A A . 54 GLU CB 1 1
4 5672 1 1 54 GLU CD C 0.332 0.665 -48.247 1.00 . A A . 54 GLU CD 1 1
4 5673 1 1 54 GLU CG C -0.387 0.721 -46.934 1.00 . A A . 54 GLU CG 1 1
4 5674 1 1 54 GLU H H 0.125 2.490 -44.802 1.00 . A A . 54 GLU H 1 1
4 5675 1 1 54 GLU HA H 0.145 3.321 -47.538 1.00 . A A . 54 GLU HA 1 1
4 5676 1 1 54 GLU HB2 H -1.879 1.818 -45.919 1.00 . A A . 54 GLU HB2 1 1
4 5677 1 1 54 GLU HB3 H -1.914 1.984 -47.673 1.00 . A A . 54 GLU HB3 1 1
4 5678 1 1 54 GLU HG2 H 0.371 0.894 -46.183 1.00 . A A . 54 GLU HG2 1 1
4 5679 1 1 54 GLU HG3 H -0.931 -0.192 -46.749 1.00 . A A . 54 GLU HG3 1 1
4 5680 1 1 54 GLU N N 0.355 3.086 -45.547 1.00 . A A . 54 GLU N 1 1
4 5681 1 1 54 GLU O O -1.769 5.146 -47.313 1.00 . A A . 54 GLU O 1 1
4 5682 1 1 54 GLU OE1 O -0.319 0.410 -49.273 1.00 . A A . 54 GLU OE1 1 1
4 5683 1 1 54 GLU OE2 O 1.554 0.889 -48.280 1.00 . A A . 54 GLU OE2 1 1
4 5684 1 1 55 ASN C C -2.973 5.468 -43.163 1.00 . A A . 55 ASN C 1 1
4 5685 1 1 55 ASN CA C -2.784 5.552 -44.684 1.00 . A A . 55 ASN CA 1 1
4 5686 1 1 55 ASN CB C -4.179 5.436 -45.382 1.00 . A A . 55 ASN CB 1 1
4 5687 1 1 55 ASN CG C -5.263 4.717 -44.551 1.00 . A A . 55 ASN CG 1 1
4 5688 1 1 55 ASN H H -1.449 3.877 -44.497 1.00 . A A . 55 ASN H 1 1
4 5689 1 1 55 ASN HA H -2.344 6.508 -44.925 1.00 . A A . 55 ASN HA 1 1
4 5690 1 1 55 ASN HB2 H -4.545 6.420 -45.630 1.00 . A A . 55 ASN HB2 1 1
4 5691 1 1 55 ASN HB3 H -4.021 4.873 -46.289 1.00 . A A . 55 ASN HB3 1 1
4 5692 1 1 55 ASN HD21 H -4.651 2.924 -45.159 1.00 . A A . 55 ASN HD21 1 1
4 5693 1 1 55 ASN HD22 H -6.012 2.953 -44.109 1.00 . A A . 55 ASN HD22 1 1
4 5694 1 1 55 ASN N N -1.848 4.496 -45.142 1.00 . A A . 55 ASN N 1 1
4 5695 1 1 55 ASN ND2 N -5.304 3.409 -44.610 1.00 . A A . 55 ASN ND2 1 1
4 5696 1 1 55 ASN O O -3.235 6.467 -42.496 1.00 . A A . 55 ASN O 1 1
4 5697 1 1 55 ASN OD1 O -6.021 5.345 -43.820 1.00 . A A . 55 ASN OD1 1 1
4 5698 1 1 56 SER C C -1.765 3.900 -40.485 1.00 . A A . 56 SER C 1 1
4 5699 1 1 56 SER CA C -3.067 4.063 -41.231 1.00 . A A . 56 SER CA 1 1
4 5700 1 1 56 SER CB C -3.976 2.865 -41.025 1.00 . A A . 56 SER CB 1 1
4 5701 1 1 56 SER H H -2.623 3.479 -43.148 1.00 . A A . 56 SER H 1 1
4 5702 1 1 56 SER HA H -3.560 4.932 -40.832 1.00 . A A . 56 SER HA 1 1
4 5703 1 1 56 SER HB2 H -3.496 1.976 -41.407 1.00 . A A . 56 SER HB2 1 1
4 5704 1 1 56 SER HB3 H -4.178 2.744 -39.971 1.00 . A A . 56 SER HB3 1 1
4 5705 1 1 56 SER HG H -5.077 3.791 -42.329 1.00 . A A . 56 SER HG 1 1
4 5706 1 1 56 SER N N -2.858 4.269 -42.624 1.00 . A A . 56 SER N 1 1
4 5707 1 1 56 SER O O -0.710 3.842 -41.080 1.00 . A A . 56 SER O 1 1
4 5708 1 1 56 SER OG O -5.207 3.061 -41.708 1.00 . A A . 56 SER OG 1 1
4 5709 1 1 57 PHE C C -1.275 3.040 -37.084 1.00 . A A . 57 PHE C 1 1
4 5710 1 1 57 PHE CA C -0.728 3.697 -38.315 1.00 . A A . 57 PHE CA 1 1
4 5711 1 1 57 PHE CB C -0.033 5.014 -37.937 1.00 . A A . 57 PHE CB 1 1
4 5712 1 1 57 PHE CD1 C -0.399 6.745 -39.734 1.00 . A A . 57 PHE CD1 1 1
4 5713 1 1 57 PHE CD2 C 1.715 5.638 -39.624 1.00 . A A . 57 PHE CD2 1 1
4 5714 1 1 57 PHE CE1 C 0.025 7.451 -40.842 1.00 . A A . 57 PHE CE1 1 1
4 5715 1 1 57 PHE CE2 C 2.144 6.352 -40.726 1.00 . A A . 57 PHE CE2 1 1
4 5716 1 1 57 PHE CG C 0.443 5.826 -39.113 1.00 . A A . 57 PHE CG 1 1
4 5717 1 1 57 PHE CZ C 1.300 7.254 -41.337 1.00 . A A . 57 PHE CZ 1 1
4 5718 1 1 57 PHE H H -2.717 4.092 -38.767 1.00 . A A . 57 PHE H 1 1
4 5719 1 1 57 PHE HA H -0.029 3.032 -38.799 1.00 . A A . 57 PHE HA 1 1
4 5720 1 1 57 PHE HB2 H -0.666 5.606 -37.296 1.00 . A A . 57 PHE HB2 1 1
4 5721 1 1 57 PHE HB3 H 0.839 4.707 -37.387 1.00 . A A . 57 PHE HB3 1 1
4 5722 1 1 57 PHE HD1 H -1.395 6.899 -39.339 1.00 . A A . 57 PHE HD1 1 1
4 5723 1 1 57 PHE HD2 H 2.377 4.931 -39.143 1.00 . A A . 57 PHE HD2 1 1
4 5724 1 1 57 PHE HE1 H -0.638 8.161 -41.315 1.00 . A A . 57 PHE HE1 1 1
4 5725 1 1 57 PHE HE2 H 3.141 6.198 -41.112 1.00 . A A . 57 PHE HE2 1 1
4 5726 1 1 57 PHE HZ H 1.635 7.800 -42.206 1.00 . A A . 57 PHE HZ 1 1
4 5727 1 1 57 PHE N N -1.848 3.913 -39.190 1.00 . A A . 57 PHE N 1 1
4 5728 1 1 57 PHE O O -2.487 3.004 -36.914 1.00 . A A . 57 PHE O 1 1
4 5729 1 1 58 ALA C C -0.228 2.477 -33.885 1.00 . A A . 58 ALA C 1 1
4 5730 1 1 58 ALA CA C -0.887 1.865 -35.052 1.00 . A A . 58 ALA CA 1 1
4 5731 1 1 58 ALA CB C -0.606 0.372 -35.087 1.00 . A A . 58 ALA CB 1 1
4 5732 1 1 58 ALA H H 0.531 2.603 -36.406 1.00 . A A . 58 ALA H 1 1
4 5733 1 1 58 ALA HA H -1.950 2.014 -34.960 1.00 . A A . 58 ALA HA 1 1
4 5734 1 1 58 ALA HB1 H -0.985 -0.089 -34.186 1.00 . A A . 58 ALA HB1 1 1
4 5735 1 1 58 ALA HB2 H 0.460 0.212 -35.151 1.00 . A A . 58 ALA HB2 1 1
4 5736 1 1 58 ALA HB3 H -1.089 -0.066 -35.948 1.00 . A A . 58 ALA HB3 1 1
4 5737 1 1 58 ALA N N -0.434 2.524 -36.250 1.00 . A A . 58 ALA N 1 1
4 5738 1 1 58 ALA O O 0.699 3.253 -34.045 1.00 . A A . 58 ALA O 1 1
4 5739 1 1 59 ILE C C -0.364 1.674 -30.413 1.00 . A A . 59 ILE C 1 1
4 5740 1 1 59 ILE CA C -0.125 2.647 -31.540 1.00 . A A . 59 ILE CA 1 1
4 5741 1 1 59 ILE CB C -0.661 4.059 -31.179 1.00 . A A . 59 ILE CB 1 1
4 5742 1 1 59 ILE CD1 C -0.157 6.029 -29.695 1.00 . A A . 59 ILE CD1 1 1
4 5743 1 1 59 ILE CG1 C 0.048 4.578 -29.943 1.00 . A A . 59 ILE CG1 1 1
4 5744 1 1 59 ILE CG2 C -2.173 4.041 -30.961 1.00 . A A . 59 ILE CG2 1 1
4 5745 1 1 59 ILE H H -1.496 1.581 -32.666 1.00 . A A . 59 ILE H 1 1
4 5746 1 1 59 ILE HA H 0.942 2.731 -31.691 1.00 . A A . 59 ILE HA 1 1
4 5747 1 1 59 ILE HB H -0.448 4.721 -32.005 1.00 . A A . 59 ILE HB 1 1
4 5748 1 1 59 ILE HD11 H 0.379 6.321 -28.804 1.00 . A A . 59 ILE HD11 1 1
4 5749 1 1 59 ILE HD12 H -1.211 6.244 -29.609 1.00 . A A . 59 ILE HD12 1 1
4 5750 1 1 59 ILE HD13 H 0.269 6.516 -30.560 1.00 . A A . 59 ILE HD13 1 1
4 5751 1 1 59 ILE HG12 H -0.308 4.029 -29.085 1.00 . A A . 59 ILE HG12 1 1
4 5752 1 1 59 ILE HG13 H 1.108 4.395 -30.049 1.00 . A A . 59 ILE HG13 1 1
4 5753 1 1 59 ILE HG21 H -2.527 5.044 -30.774 1.00 . A A . 59 ILE HG21 1 1
4 5754 1 1 59 ILE HG22 H -2.364 3.442 -30.082 1.00 . A A . 59 ILE HG22 1 1
4 5755 1 1 59 ILE HG23 H -2.682 3.613 -31.813 1.00 . A A . 59 ILE HG23 1 1
4 5756 1 1 59 ILE N N -0.701 2.161 -32.729 1.00 . A A . 59 ILE N 1 1
4 5757 1 1 59 ILE O O -1.418 1.013 -30.351 1.00 . A A . 59 ILE O 1 1
4 5758 1 1 60 THR C C 0.298 1.757 -27.268 1.00 . A A . 60 THR C 1 1
4 5759 1 1 60 THR CA C 0.514 0.768 -28.429 1.00 . A A . 60 THR CA 1 1
4 5760 1 1 60 THR CB C 1.781 -0.172 -28.280 1.00 . A A . 60 THR CB 1 1
4 5761 1 1 60 THR CG2 C 3.076 0.588 -28.009 1.00 . A A . 60 THR CG2 1 1
4 5762 1 1 60 THR H H 1.426 2.072 -29.691 1.00 . A A . 60 THR H 1 1
4 5763 1 1 60 THR HA H -0.382 0.171 -28.530 1.00 . A A . 60 THR HA 1 1
4 5764 1 1 60 THR HB H 1.879 -0.697 -29.219 1.00 . A A . 60 THR HB 1 1
4 5765 1 1 60 THR HG1 H 1.994 -1.965 -27.552 1.00 . A A . 60 THR HG1 1 1
4 5766 1 1 60 THR HG21 H 3.259 1.299 -28.802 1.00 . A A . 60 THR HG21 1 1
4 5767 1 1 60 THR HG22 H 3.895 -0.112 -27.935 1.00 . A A . 60 THR HG22 1 1
4 5768 1 1 60 THR HG23 H 2.959 1.108 -27.068 1.00 . A A . 60 THR HG23 1 1
4 5769 1 1 60 THR N N 0.605 1.558 -29.571 1.00 . A A . 60 THR N 1 1
4 5770 1 1 60 THR O O 1.191 2.485 -26.837 1.00 . A A . 60 THR O 1 1
4 5771 1 1 60 THR OG1 O 1.586 -1.142 -27.263 1.00 . A A . 60 THR OG1 1 1
4 5772 1 1 61 THR C C -2.494 2.321 -25.140 1.00 . A A . 61 THR C 1 1
4 5773 1 1 61 THR CA C -1.307 2.848 -25.910 1.00 . A A . 61 THR CA 1 1
4 5774 1 1 61 THR CB C -1.668 4.215 -26.566 1.00 . A A . 61 THR CB 1 1
4 5775 1 1 61 THR CG2 C -2.956 4.115 -27.381 1.00 . A A . 61 THR CG2 1 1
4 5776 1 1 61 THR H H -1.595 1.311 -27.317 1.00 . A A . 61 THR H 1 1
4 5777 1 1 61 THR HA H -0.477 2.998 -25.238 1.00 . A A . 61 THR HA 1 1
4 5778 1 1 61 THR HB H -0.864 4.512 -27.224 1.00 . A A . 61 THR HB 1 1
4 5779 1 1 61 THR HG1 H -0.971 5.552 -25.344 1.00 . A A . 61 THR HG1 1 1
4 5780 1 1 61 THR HG21 H -3.780 3.892 -26.720 1.00 . A A . 61 THR HG21 1 1
4 5781 1 1 61 THR HG22 H -2.845 3.319 -28.101 1.00 . A A . 61 THR HG22 1 1
4 5782 1 1 61 THR HG23 H -3.139 5.048 -27.894 1.00 . A A . 61 THR HG23 1 1
4 5783 1 1 61 THR N N -0.927 1.896 -26.901 1.00 . A A . 61 THR N 1 1
4 5784 1 1 61 THR O O -3.189 1.440 -25.603 1.00 . A A . 61 THR O 1 1
4 5785 1 1 61 THR OG1 O -1.845 5.199 -25.554 1.00 . A A . 61 THR OG1 1 1
4 5786 1 1 62 SER C C -4.822 3.565 -23.013 1.00 . A A . 62 SER C 1 1
4 5787 1 1 62 SER CA C -3.822 2.415 -23.199 1.00 . A A . 62 SER CA 1 1
4 5788 1 1 62 SER CB C -3.334 1.827 -21.875 1.00 . A A . 62 SER CB 1 1
4 5789 1 1 62 SER H H -2.082 3.496 -23.621 1.00 . A A . 62 SER H 1 1
4 5790 1 1 62 SER HA H -4.320 1.633 -23.755 1.00 . A A . 62 SER HA 1 1
4 5791 1 1 62 SER HB2 H -2.785 0.917 -22.077 1.00 . A A . 62 SER HB2 1 1
4 5792 1 1 62 SER HB3 H -2.676 2.544 -21.412 1.00 . A A . 62 SER HB3 1 1
4 5793 1 1 62 SER HG H -5.209 1.848 -21.401 1.00 . A A . 62 SER HG 1 1
4 5794 1 1 62 SER N N -2.708 2.826 -23.975 1.00 . A A . 62 SER N 1 1
4 5795 1 1 62 SER O O -5.803 3.429 -22.266 1.00 . A A . 62 SER O 1 1
4 5796 1 1 62 SER OG O -4.402 1.511 -20.985 1.00 . A A . 62 SER OG 1 1
4 5797 1 1 63 LEU C C -6.666 5.511 -24.621 1.00 . A A . 63 LEU C 1 1
4 5798 1 1 63 LEU CA C -5.530 5.779 -23.659 1.00 . A A . 63 LEU CA 1 1
4 5799 1 1 63 LEU CB C -4.857 7.158 -23.866 1.00 . A A . 63 LEU CB 1 1
4 5800 1 1 63 LEU CD1 C -4.601 7.515 -26.339 1.00 . A A . 63 LEU CD1 1 1
4 5801 1 1 63 LEU CD2 C -2.879 8.419 -24.776 1.00 . A A . 63 LEU CD2 1 1
4 5802 1 1 63 LEU CG C -3.897 7.324 -25.037 1.00 . A A . 63 LEU CG 1 1
4 5803 1 1 63 LEU H H -3.770 4.780 -24.223 1.00 . A A . 63 LEU H 1 1
4 5804 1 1 63 LEU HA H -5.964 5.748 -22.670 1.00 . A A . 63 LEU HA 1 1
4 5805 1 1 63 LEU HB2 H -5.644 7.875 -24.056 1.00 . A A . 63 LEU HB2 1 1
4 5806 1 1 63 LEU HB3 H -4.330 7.402 -22.958 1.00 . A A . 63 LEU HB3 1 1
4 5807 1 1 63 LEU HD11 H -3.876 7.539 -27.139 1.00 . A A . 63 LEU HD11 1 1
4 5808 1 1 63 LEU HD12 H -5.133 8.454 -26.323 1.00 . A A . 63 LEU HD12 1 1
4 5809 1 1 63 LEU HD13 H -5.290 6.697 -26.490 1.00 . A A . 63 LEU HD13 1 1
4 5810 1 1 63 LEU HD21 H -2.318 8.186 -23.883 1.00 . A A . 63 LEU HD21 1 1
4 5811 1 1 63 LEU HD22 H -3.391 9.360 -24.642 1.00 . A A . 63 LEU HD22 1 1
4 5812 1 1 63 LEU HD23 H -2.205 8.489 -25.617 1.00 . A A . 63 LEU HD23 1 1
4 5813 1 1 63 LEU HG H -3.370 6.397 -25.156 1.00 . A A . 63 LEU HG 1 1
4 5814 1 1 63 LEU N N -4.582 4.687 -23.685 1.00 . A A . 63 LEU N 1 1
4 5815 1 1 63 LEU O O -6.656 4.506 -25.338 1.00 . A A . 63 LEU O 1 1
4 5816 1 1 64 ALA C C -8.737 6.708 -26.808 1.00 . A A . 64 ALA C 1 1
4 5817 1 1 64 ALA CA C -8.799 6.107 -25.426 1.00 . A A . 64 ALA CA 1 1
4 5818 1 1 64 ALA CB C -10.049 6.545 -24.677 1.00 . A A . 64 ALA CB 1 1
4 5819 1 1 64 ALA H H -7.477 7.262 -24.240 1.00 . A A . 64 ALA H 1 1
4 5820 1 1 64 ALA HA H -8.805 5.033 -25.509 1.00 . A A . 64 ALA HA 1 1
4 5821 1 1 64 ALA HB1 H -10.056 6.094 -23.695 1.00 . A A . 64 ALA HB1 1 1
4 5822 1 1 64 ALA HB2 H -10.926 6.230 -25.224 1.00 . A A . 64 ALA HB2 1 1
4 5823 1 1 64 ALA HB3 H -10.049 7.621 -24.580 1.00 . A A . 64 ALA HB3 1 1
4 5824 1 1 64 ALA N N -7.611 6.392 -24.671 1.00 . A A . 64 ALA N 1 1
4 5825 1 1 64 ALA O O -7.881 7.537 -27.082 1.00 . A A . 64 ALA O 1 1
4 5826 1 1 65 ALA C C -9.867 8.276 -29.103 1.00 . A A . 65 ALA C 1 1
4 5827 1 1 65 ALA CA C -9.735 6.765 -29.029 1.00 . A A . 65 ALA CA 1 1
4 5828 1 1 65 ALA CB C -10.883 6.074 -29.742 1.00 . A A . 65 ALA CB 1 1
4 5829 1 1 65 ALA H H -10.353 5.684 -27.348 1.00 . A A . 65 ALA H 1 1
4 5830 1 1 65 ALA HA H -8.814 6.465 -29.501 1.00 . A A . 65 ALA HA 1 1
4 5831 1 1 65 ALA HB1 H -10.861 6.320 -30.793 1.00 . A A . 65 ALA HB1 1 1
4 5832 1 1 65 ALA HB2 H -11.817 6.412 -29.321 1.00 . A A . 65 ALA HB2 1 1
4 5833 1 1 65 ALA HB3 H -10.796 5.005 -29.620 1.00 . A A . 65 ALA HB3 1 1
4 5834 1 1 65 ALA N N -9.669 6.318 -27.656 1.00 . A A . 65 ALA N 1 1
4 5835 1 1 65 ALA O O -9.162 8.943 -29.866 1.00 . A A . 65 ALA O 1 1
4 5836 1 1 66 SER C C -9.678 10.962 -27.616 1.00 . A A . 66 SER C 1 1
4 5837 1 1 66 SER CA C -10.942 10.232 -28.149 1.00 . A A . 66 SER CA 1 1
4 5838 1 1 66 SER CB C -12.123 10.445 -27.216 1.00 . A A . 66 SER CB 1 1
4 5839 1 1 66 SER H H -11.233 8.220 -27.661 1.00 . A A . 66 SER H 1 1
4 5840 1 1 66 SER HA H -11.196 10.610 -29.128 1.00 . A A . 66 SER HA 1 1
4 5841 1 1 66 SER HB2 H -11.816 10.248 -26.201 1.00 . A A . 66 SER HB2 1 1
4 5842 1 1 66 SER HB3 H -12.484 11.459 -27.301 1.00 . A A . 66 SER HB3 1 1
4 5843 1 1 66 SER HG H -13.586 9.865 -28.377 1.00 . A A . 66 SER HG 1 1
4 5844 1 1 66 SER N N -10.709 8.809 -28.245 1.00 . A A . 66 SER N 1 1
4 5845 1 1 66 SER O O -9.522 12.176 -27.783 1.00 . A A . 66 SER O 1 1
4 5846 1 1 66 SER OG O -13.179 9.551 -27.561 1.00 . A A . 66 SER OG 1 1
4 5847 1 1 67 GLU C C -6.499 10.777 -27.561 1.00 . A A . 67 GLU C 1 1
4 5848 1 1 67 GLU CA C -7.551 10.746 -26.480 1.00 . A A . 67 GLU CA 1 1
4 5849 1 1 67 GLU CB C -7.053 9.920 -25.289 1.00 . A A . 67 GLU CB 1 1
4 5850 1 1 67 GLU CD C -8.004 11.315 -23.442 1.00 . A A . 67 GLU CD 1 1
4 5851 1 1 67 GLU CG C -7.954 9.953 -24.075 1.00 . A A . 67 GLU CG 1 1
4 5852 1 1 67 GLU H H -8.890 9.229 -26.985 1.00 . A A . 67 GLU H 1 1
4 5853 1 1 67 GLU HA H -7.751 11.755 -26.151 1.00 . A A . 67 GLU HA 1 1
4 5854 1 1 67 GLU HB2 H -6.925 8.888 -25.586 1.00 . A A . 67 GLU HB2 1 1
4 5855 1 1 67 GLU HB3 H -6.087 10.303 -24.997 1.00 . A A . 67 GLU HB3 1 1
4 5856 1 1 67 GLU HG2 H -8.953 9.676 -24.376 1.00 . A A . 67 GLU HG2 1 1
4 5857 1 1 67 GLU HG3 H -7.588 9.245 -23.346 1.00 . A A . 67 GLU HG3 1 1
4 5858 1 1 67 GLU N N -8.769 10.202 -27.017 1.00 . A A . 67 GLU N 1 1
4 5859 1 1 67 GLU O O -5.832 11.786 -27.732 1.00 . A A . 67 GLU O 1 1
4 5860 1 1 67 GLU OE1 O -6.990 11.729 -22.832 1.00 . A A . 67 GLU OE1 1 1
4 5861 1 1 67 GLU OE2 O -9.050 11.976 -23.502 1.00 . A A . 67 GLU OE2 1 1
4 5862 1 1 68 ILE C C -5.534 10.693 -30.373 1.00 . A A . 68 ILE C 1 1
4 5863 1 1 68 ILE CA C -5.377 9.552 -29.394 1.00 . A A . 68 ILE CA 1 1
4 5864 1 1 68 ILE CB C -5.461 8.240 -30.219 1.00 . A A . 68 ILE CB 1 1
4 5865 1 1 68 ILE CD1 C -5.735 5.701 -29.976 1.00 . A A . 68 ILE CD1 1 1
4 5866 1 1 68 ILE CG1 C -5.954 7.069 -29.384 1.00 . A A . 68 ILE CG1 1 1
4 5867 1 1 68 ILE CG2 C -4.100 7.930 -30.810 1.00 . A A . 68 ILE CG2 1 1
4 5868 1 1 68 ILE H H -6.933 8.878 -28.102 1.00 . A A . 68 ILE H 1 1
4 5869 1 1 68 ILE HA H -4.396 9.628 -28.947 1.00 . A A . 68 ILE HA 1 1
4 5870 1 1 68 ILE HB H -6.158 8.431 -31.020 1.00 . A A . 68 ILE HB 1 1
4 5871 1 1 68 ILE HD11 H -4.676 5.518 -30.076 1.00 . A A . 68 ILE HD11 1 1
4 5872 1 1 68 ILE HD12 H -6.213 5.644 -30.941 1.00 . A A . 68 ILE HD12 1 1
4 5873 1 1 68 ILE HD13 H -6.174 4.968 -29.315 1.00 . A A . 68 ILE HD13 1 1
4 5874 1 1 68 ILE HG12 H -5.530 7.090 -28.397 1.00 . A A . 68 ILE HG12 1 1
4 5875 1 1 68 ILE HG13 H -7.024 7.207 -29.327 1.00 . A A . 68 ILE HG13 1 1
4 5876 1 1 68 ILE HG21 H -3.392 7.796 -30.005 1.00 . A A . 68 ILE HG21 1 1
4 5877 1 1 68 ILE HG22 H -3.792 8.756 -31.434 1.00 . A A . 68 ILE HG22 1 1
4 5878 1 1 68 ILE HG23 H -4.158 7.026 -31.397 1.00 . A A . 68 ILE HG23 1 1
4 5879 1 1 68 ILE N N -6.376 9.661 -28.314 1.00 . A A . 68 ILE N 1 1
4 5880 1 1 68 ILE O O -4.554 11.287 -30.790 1.00 . A A . 68 ILE O 1 1
4 5881 1 1 69 GLU C C -6.471 13.376 -31.148 1.00 . A A . 69 GLU C 1 1
4 5882 1 1 69 GLU CA C -7.074 12.086 -31.634 1.00 . A A . 69 GLU CA 1 1
4 5883 1 1 69 GLU CB C -8.570 12.263 -31.826 1.00 . A A . 69 GLU CB 1 1
4 5884 1 1 69 GLU CD C -10.727 11.240 -32.557 1.00 . A A . 69 GLU CD 1 1
4 5885 1 1 69 GLU CG C -9.231 11.108 -32.515 1.00 . A A . 69 GLU CG 1 1
4 5886 1 1 69 GLU H H -7.514 10.458 -30.359 1.00 . A A . 69 GLU H 1 1
4 5887 1 1 69 GLU HA H -6.624 11.827 -32.579 1.00 . A A . 69 GLU HA 1 1
4 5888 1 1 69 GLU HB2 H -9.032 12.383 -30.858 1.00 . A A . 69 GLU HB2 1 1
4 5889 1 1 69 GLU HB3 H -8.742 13.155 -32.410 1.00 . A A . 69 GLU HB3 1 1
4 5890 1 1 69 GLU HG2 H -8.849 11.099 -33.525 1.00 . A A . 69 GLU HG2 1 1
4 5891 1 1 69 GLU HG3 H -8.953 10.200 -32.005 1.00 . A A . 69 GLU HG3 1 1
4 5892 1 1 69 GLU N N -6.779 10.997 -30.722 1.00 . A A . 69 GLU N 1 1
4 5893 1 1 69 GLU O O -5.634 13.954 -31.823 1.00 . A A . 69 GLU O 1 1
4 5894 1 1 69 GLU OE1 O -11.386 11.045 -31.517 1.00 . A A . 69 GLU OE1 1 1
4 5895 1 1 69 GLU OE2 O -11.289 11.530 -33.633 1.00 . A A . 69 GLU OE2 1 1
4 5896 1 1 70 ASP C C -4.889 15.074 -29.218 1.00 . A A . 70 ASP C 1 1
4 5897 1 1 70 ASP CA C -6.394 15.045 -29.367 1.00 . A A . 70 ASP CA 1 1
4 5898 1 1 70 ASP CB C -7.075 15.308 -28.025 1.00 . A A . 70 ASP CB 1 1
4 5899 1 1 70 ASP CG C -6.718 16.659 -27.441 1.00 . A A . 70 ASP CG 1 1
4 5900 1 1 70 ASP H H -7.416 13.183 -29.410 1.00 . A A . 70 ASP H 1 1
4 5901 1 1 70 ASP HA H -6.673 15.823 -30.061 1.00 . A A . 70 ASP HA 1 1
4 5902 1 1 70 ASP HB2 H -8.146 15.272 -28.157 1.00 . A A . 70 ASP HB2 1 1
4 5903 1 1 70 ASP HB3 H -6.778 14.544 -27.321 1.00 . A A . 70 ASP HB3 1 1
4 5904 1 1 70 ASP N N -6.841 13.773 -29.943 1.00 . A A . 70 ASP N 1 1
4 5905 1 1 70 ASP O O -4.252 16.096 -29.477 1.00 . A A . 70 ASP O 1 1
4 5906 1 1 70 ASP OD1 O -7.187 17.690 -27.975 1.00 . A A . 70 ASP OD1 1 1
4 5907 1 1 70 ASP OD2 O -6.014 16.710 -26.408 1.00 . A A . 70 ASP OD2 1 1
4 5908 1 1 71 LEU C C -2.195 14.102 -30.002 1.00 . A A . 71 LEU C 1 1
4 5909 1 1 71 LEU CA C -2.924 13.699 -28.708 1.00 . A A . 71 LEU CA 1 1
4 5910 1 1 71 LEU CB C -2.721 12.208 -28.448 1.00 . A A . 71 LEU CB 1 1
4 5911 1 1 71 LEU CD1 C -1.560 12.209 -26.250 1.00 . A A . 71 LEU CD1 1 1
4 5912 1 1 71 LEU CD2 C -1.272 10.283 -27.824 1.00 . A A . 71 LEU CD2 1 1
4 5913 1 1 71 LEU CG C -1.469 11.787 -27.710 1.00 . A A . 71 LEU CG 1 1
4 5914 1 1 71 LEU H H -4.937 13.151 -28.719 1.00 . A A . 71 LEU H 1 1
4 5915 1 1 71 LEU HA H -2.536 14.260 -27.873 1.00 . A A . 71 LEU HA 1 1
4 5916 1 1 71 LEU HB2 H -3.575 11.853 -27.891 1.00 . A A . 71 LEU HB2 1 1
4 5917 1 1 71 LEU HB3 H -2.727 11.717 -29.409 1.00 . A A . 71 LEU HB3 1 1
4 5918 1 1 71 LEU HD11 H -0.671 11.887 -25.730 1.00 . A A . 71 LEU HD11 1 1
4 5919 1 1 71 LEU HD12 H -2.424 11.737 -25.802 1.00 . A A . 71 LEU HD12 1 1
4 5920 1 1 71 LEU HD13 H -1.656 13.282 -26.180 1.00 . A A . 71 LEU HD13 1 1
4 5921 1 1 71 LEU HD21 H -2.130 9.782 -27.398 1.00 . A A . 71 LEU HD21 1 1
4 5922 1 1 71 LEU HD22 H -0.384 9.988 -27.285 1.00 . A A . 71 LEU HD22 1 1
4 5923 1 1 71 LEU HD23 H -1.174 10.002 -28.862 1.00 . A A . 71 LEU HD23 1 1
4 5924 1 1 71 LEU HG H -0.624 12.286 -28.156 1.00 . A A . 71 LEU HG 1 1
4 5925 1 1 71 LEU N N -4.344 13.919 -28.878 1.00 . A A . 71 LEU N 1 1
4 5926 1 1 71 LEU O O -1.232 14.851 -29.982 1.00 . A A . 71 LEU O 1 1
4 5927 1 1 72 ILE C C -2.430 15.379 -32.826 1.00 . A A . 72 ILE C 1 1
4 5928 1 1 72 ILE CA C -2.163 13.926 -32.434 1.00 . A A . 72 ILE CA 1 1
4 5929 1 1 72 ILE CB C -2.813 12.994 -33.479 1.00 . A A . 72 ILE CB 1 1
4 5930 1 1 72 ILE CD1 C -3.463 10.570 -33.723 1.00 . A A . 72 ILE CD1 1 1
4 5931 1 1 72 ILE CG1 C -2.474 11.545 -33.164 1.00 . A A . 72 ILE CG1 1 1
4 5932 1 1 72 ILE CG2 C -2.373 13.352 -34.899 1.00 . A A . 72 ILE CG2 1 1
4 5933 1 1 72 ILE H H -3.514 13.059 -31.065 1.00 . A A . 72 ILE H 1 1
4 5934 1 1 72 ILE HA H -1.098 13.754 -32.428 1.00 . A A . 72 ILE HA 1 1
4 5935 1 1 72 ILE HB H -3.884 13.116 -33.419 1.00 . A A . 72 ILE HB 1 1
4 5936 1 1 72 ILE HD11 H -3.535 10.682 -34.793 1.00 . A A . 72 ILE HD11 1 1
4 5937 1 1 72 ILE HD12 H -4.421 10.805 -33.273 1.00 . A A . 72 ILE HD12 1 1
4 5938 1 1 72 ILE HD13 H -3.171 9.562 -33.471 1.00 . A A . 72 ILE HD13 1 1
4 5939 1 1 72 ILE HG12 H -1.521 11.308 -33.614 1.00 . A A . 72 ILE HG12 1 1
4 5940 1 1 72 ILE HG13 H -2.424 11.402 -32.095 1.00 . A A . 72 ILE HG13 1 1
4 5941 1 1 72 ILE HG21 H -2.895 12.720 -35.602 1.00 . A A . 72 ILE HG21 1 1
4 5942 1 1 72 ILE HG22 H -1.309 13.198 -34.999 1.00 . A A . 72 ILE HG22 1 1
4 5943 1 1 72 ILE HG23 H -2.610 14.386 -35.102 1.00 . A A . 72 ILE HG23 1 1
4 5944 1 1 72 ILE N N -2.715 13.634 -31.118 1.00 . A A . 72 ILE N 1 1
4 5945 1 1 72 ILE O O -1.519 16.090 -33.263 1.00 . A A . 72 ILE O 1 1
4 5946 1 1 73 ARG C C -3.270 18.251 -32.365 1.00 . A A . 73 ARG C 1 1
4 5947 1 1 73 ARG CA C -4.100 17.156 -33.046 1.00 . A A . 73 ARG CA 1 1
4 5948 1 1 73 ARG CB C -5.595 17.383 -32.766 1.00 . A A . 73 ARG CB 1 1
4 5949 1 1 73 ARG CD C -7.998 16.629 -33.041 1.00 . A A . 73 ARG CD 1 1
4 5950 1 1 73 ARG CG C -6.531 16.307 -33.315 1.00 . A A . 73 ARG CG 1 1
4 5951 1 1 73 ARG CZ C -9.325 16.687 -30.889 1.00 . A A . 73 ARG CZ 1 1
4 5952 1 1 73 ARG H H -4.311 15.213 -32.196 1.00 . A A . 73 ARG H 1 1
4 5953 1 1 73 ARG HA H -3.934 17.227 -34.110 1.00 . A A . 73 ARG HA 1 1
4 5954 1 1 73 ARG HB2 H -5.721 17.406 -31.695 1.00 . A A . 73 ARG HB2 1 1
4 5955 1 1 73 ARG HB3 H -5.887 18.337 -33.179 1.00 . A A . 73 ARG HB3 1 1
4 5956 1 1 73 ARG HD2 H -8.308 17.443 -33.680 1.00 . A A . 73 ARG HD2 1 1
4 5957 1 1 73 ARG HD3 H -8.575 15.747 -33.286 1.00 . A A . 73 ARG HD3 1 1
4 5958 1 1 73 ARG HE H -7.496 17.490 -31.198 1.00 . A A . 73 ARG HE 1 1
4 5959 1 1 73 ARG HG2 H -6.377 16.125 -34.367 1.00 . A A . 73 ARG HG2 1 1
4 5960 1 1 73 ARG HG3 H -6.296 15.393 -32.791 1.00 . A A . 73 ARG HG3 1 1
4 5961 1 1 73 ARG HH11 H -10.322 15.667 -32.371 1.00 . A A . 73 ARG HH11 1 1
4 5962 1 1 73 ARG HH12 H -11.154 15.781 -30.901 1.00 . A A . 73 ARG HH12 1 1
4 5963 1 1 73 ARG HH21 H -8.658 17.579 -29.152 1.00 . A A . 73 ARG HH21 1 1
4 5964 1 1 73 ARG HH22 H -10.197 16.904 -29.021 1.00 . A A . 73 ARG HH22 1 1
4 5965 1 1 73 ARG N N -3.669 15.819 -32.631 1.00 . A A . 73 ARG N 1 1
4 5966 1 1 73 ARG NE N -8.228 16.977 -31.615 1.00 . A A . 73 ARG NE 1 1
4 5967 1 1 73 ARG NH1 N -10.326 16.002 -31.424 1.00 . A A . 73 ARG NH1 1 1
4 5968 1 1 73 ARG NH2 N -9.403 17.077 -29.613 1.00 . A A . 73 ARG NH2 1 1
4 5969 1 1 73 ARG O O -2.921 19.248 -32.993 1.00 . A A . 73 ARG O 1 1
4 5970 1 1 74 LEU C C -0.642 18.987 -30.779 1.00 . A A . 74 LEU C 1 1
4 5971 1 1 74 LEU CA C -2.135 19.057 -30.398 1.00 . A A . 74 LEU CA 1 1
4 5972 1 1 74 LEU CB C -2.394 19.001 -28.863 1.00 . A A . 74 LEU CB 1 1
4 5973 1 1 74 LEU CD1 C -0.400 18.259 -27.545 1.00 . A A . 74 LEU CD1 1 1
4 5974 1 1 74 LEU CD2 C -2.661 17.450 -26.905 1.00 . A A . 74 LEU CD2 1 1
4 5975 1 1 74 LEU CG C -1.767 17.857 -28.057 1.00 . A A . 74 LEU CG 1 1
4 5976 1 1 74 LEU H H -3.145 17.218 -30.630 1.00 . A A . 74 LEU H 1 1
4 5977 1 1 74 LEU HA H -2.499 20.002 -30.778 1.00 . A A . 74 LEU HA 1 1
4 5978 1 1 74 LEU HB2 H -2.037 19.926 -28.434 1.00 . A A . 74 LEU HB2 1 1
4 5979 1 1 74 LEU HB3 H -3.464 18.966 -28.718 1.00 . A A . 74 LEU HB3 1 1
4 5980 1 1 74 LEU HD11 H -0.505 19.098 -26.874 1.00 . A A . 74 LEU HD11 1 1
4 5981 1 1 74 LEU HD12 H 0.217 18.555 -28.381 1.00 . A A . 74 LEU HD12 1 1
4 5982 1 1 74 LEU HD13 H 0.054 17.431 -27.023 1.00 . A A . 74 LEU HD13 1 1
4 5983 1 1 74 LEU HD21 H -2.202 16.634 -26.366 1.00 . A A . 74 LEU HD21 1 1
4 5984 1 1 74 LEU HD22 H -3.620 17.133 -27.289 1.00 . A A . 74 LEU HD22 1 1
4 5985 1 1 74 LEU HD23 H -2.793 18.292 -26.243 1.00 . A A . 74 LEU HD23 1 1
4 5986 1 1 74 LEU HG H -1.637 17.004 -28.708 1.00 . A A . 74 LEU HG 1 1
4 5987 1 1 74 LEU N N -2.896 18.045 -31.103 1.00 . A A . 74 LEU N 1 1
4 5988 1 1 74 LEU O O 0.111 19.916 -30.547 1.00 . A A . 74 LEU O 1 1
4 5989 1 1 75 LYS C C 1.260 18.357 -33.299 1.00 . A A . 75 LYS C 1 1
4 5990 1 1 75 LYS CA C 1.138 17.765 -31.902 1.00 . A A . 75 LYS CA 1 1
4 5991 1 1 75 LYS CB C 1.672 16.310 -31.853 1.00 . A A . 75 LYS CB 1 1
4 5992 1 1 75 LYS CD C 1.485 15.994 -29.347 1.00 . A A . 75 LYS CD 1 1
4 5993 1 1 75 LYS CE C 2.220 15.801 -28.025 1.00 . A A . 75 LYS CE 1 1
4 5994 1 1 75 LYS CG C 2.397 15.934 -30.544 1.00 . A A . 75 LYS CG 1 1
4 5995 1 1 75 LYS H H -0.859 17.164 -31.613 1.00 . A A . 75 LYS H 1 1
4 5996 1 1 75 LYS HA H 1.725 18.377 -31.234 1.00 . A A . 75 LYS HA 1 1
4 5997 1 1 75 LYS HB2 H 0.838 15.636 -31.977 1.00 . A A . 75 LYS HB2 1 1
4 5998 1 1 75 LYS HB3 H 2.359 16.168 -32.674 1.00 . A A . 75 LYS HB3 1 1
4 5999 1 1 75 LYS HD2 H 0.997 16.957 -29.337 1.00 . A A . 75 LYS HD2 1 1
4 6000 1 1 75 LYS HD3 H 0.734 15.225 -29.450 1.00 . A A . 75 LYS HD3 1 1
4 6001 1 1 75 LYS HE2 H 2.963 16.577 -27.924 1.00 . A A . 75 LYS HE2 1 1
4 6002 1 1 75 LYS HE3 H 1.488 15.904 -27.240 1.00 . A A . 75 LYS HE3 1 1
4 6003 1 1 75 LYS HG2 H 2.779 14.928 -30.629 1.00 . A A . 75 LYS HG2 1 1
4 6004 1 1 75 LYS HG3 H 3.220 16.617 -30.396 1.00 . A A . 75 LYS HG3 1 1
4 6005 1 1 75 LYS HZ1 H 3.277 14.369 -26.948 1.00 . A A . 75 LYS HZ1 1 1
4 6006 1 1 75 LYS HZ2 H 3.653 14.372 -28.589 1.00 . A A . 75 LYS HZ2 1 1
4 6007 1 1 75 LYS HZ3 H 2.206 13.706 -28.027 1.00 . A A . 75 LYS HZ3 1 1
4 6008 1 1 75 LYS N N -0.231 17.894 -31.422 1.00 . A A . 75 LYS N 1 1
4 6009 1 1 75 LYS NZ N 2.882 14.489 -27.903 1.00 . A A . 75 LYS NZ 1 1
4 6010 1 1 75 LYS O O 2.345 18.497 -33.846 1.00 . A A . 75 LYS O 1 1
4 6011 1 1 76 CYS C C 0.402 20.886 -34.997 1.00 . A A . 76 CYS C 1 1
4 6012 1 1 76 CYS CA C 0.062 19.392 -35.145 1.00 . A A . 76 CYS CA 1 1
4 6013 1 1 76 CYS CB C -1.333 19.187 -35.735 1.00 . A A . 76 CYS CB 1 1
4 6014 1 1 76 CYS H H -0.710 18.614 -33.355 1.00 . A A . 76 CYS H 1 1
4 6015 1 1 76 CYS HA H 0.798 18.913 -35.773 1.00 . A A . 76 CYS HA 1 1
4 6016 1 1 76 CYS HB2 H -1.550 18.132 -35.698 1.00 . A A . 76 CYS HB2 1 1
4 6017 1 1 76 CYS HB3 H -2.026 19.727 -35.108 1.00 . A A . 76 CYS HB3 1 1
4 6018 1 1 76 CYS HG H -2.446 20.719 -37.437 1.00 . A A . 76 CYS HG 1 1
4 6019 1 1 76 CYS N N 0.128 18.761 -33.842 1.00 . A A . 76 CYS N 1 1
4 6020 1 1 76 CYS O O 0.476 21.640 -35.965 1.00 . A A . 76 CYS O 1 1
4 6021 1 1 76 CYS SG S -1.568 19.724 -37.445 1.00 . A A . 76 CYS SG 1 1
4 6022 1 1 77 LEU C C 2.531 22.765 -33.678 1.00 . A A . 77 LEU C 1 1
4 6023 1 1 77 LEU CA C 1.026 22.644 -33.460 1.00 . A A . 77 LEU CA 1 1
4 6024 1 1 77 LEU CB C 0.667 22.983 -32.010 1.00 . A A . 77 LEU CB 1 1
4 6025 1 1 77 LEU CD1 C -1.046 23.170 -30.179 1.00 . A A . 77 LEU CD1 1 1
4 6026 1 1 77 LEU CD2 C -1.722 23.583 -32.545 1.00 . A A . 77 LEU CD2 1 1
4 6027 1 1 77 LEU CG C -0.810 22.796 -31.624 1.00 . A A . 77 LEU CG 1 1
4 6028 1 1 77 LEU H H 0.461 20.675 -33.021 1.00 . A A . 77 LEU H 1 1
4 6029 1 1 77 LEU HA H 0.508 23.317 -34.125 1.00 . A A . 77 LEU HA 1 1
4 6030 1 1 77 LEU HB2 H 1.264 22.355 -31.365 1.00 . A A . 77 LEU HB2 1 1
4 6031 1 1 77 LEU HB3 H 0.940 24.012 -31.827 1.00 . A A . 77 LEU HB3 1 1
4 6032 1 1 77 LEU HD11 H -0.462 22.522 -29.543 1.00 . A A . 77 LEU HD11 1 1
4 6033 1 1 77 LEU HD12 H -2.095 23.065 -29.942 1.00 . A A . 77 LEU HD12 1 1
4 6034 1 1 77 LEU HD13 H -0.742 24.194 -30.023 1.00 . A A . 77 LEU HD13 1 1
4 6035 1 1 77 LEU HD21 H -2.745 23.498 -32.213 1.00 . A A . 77 LEU HD21 1 1
4 6036 1 1 77 LEU HD22 H -1.628 23.185 -33.544 1.00 . A A . 77 LEU HD22 1 1
4 6037 1 1 77 LEU HD23 H -1.422 24.621 -32.542 1.00 . A A . 77 LEU HD23 1 1
4 6038 1 1 77 LEU HG H -1.053 21.748 -31.724 1.00 . A A . 77 LEU HG 1 1
4 6039 1 1 77 LEU N N 0.614 21.296 -33.762 1.00 . A A . 77 LEU N 1 1
4 6040 1 1 77 LEU O O 3.080 23.859 -33.763 1.00 . A A . 77 LEU O 1 1
4 6041 1 1 78 ASP C C 4.902 21.818 -35.437 1.00 . A A . 78 ASP C 1 1
4 6042 1 1 78 ASP CA C 4.626 21.533 -33.992 1.00 . A A . 78 ASP CA 1 1
4 6043 1 1 78 ASP CB C 5.100 20.121 -33.706 1.00 . A A . 78 ASP CB 1 1
4 6044 1 1 78 ASP CG C 6.610 19.983 -33.710 1.00 . A A . 78 ASP CG 1 1
4 6045 1 1 78 ASP H H 2.666 20.789 -33.669 1.00 . A A . 78 ASP H 1 1
4 6046 1 1 78 ASP HA H 5.150 22.225 -33.351 1.00 . A A . 78 ASP HA 1 1
4 6047 1 1 78 ASP HB2 H 4.679 19.795 -32.771 1.00 . A A . 78 ASP HB2 1 1
4 6048 1 1 78 ASP HB3 H 4.700 19.484 -34.482 1.00 . A A . 78 ASP HB3 1 1
4 6049 1 1 78 ASP N N 3.182 21.616 -33.762 1.00 . A A . 78 ASP N 1 1
4 6050 1 1 78 ASP O O 5.803 22.582 -35.796 1.00 . A A . 78 ASP O 1 1
4 6051 1 1 78 ASP OD1 O 7.208 19.730 -34.780 1.00 . A A . 78 ASP OD1 1 1
4 6052 1 1 78 ASP OD2 O 7.227 20.099 -32.622 1.00 . A A . 78 ASP OD2 1 1
4 6053 1 1 79 LEU C C 3.514 22.615 -38.166 1.00 . A A . 79 LEU C 1 1
4 6054 1 1 79 LEU CA C 4.227 21.323 -37.696 1.00 . A A . 79 LEU CA 1 1
4 6055 1 1 79 LEU CB C 3.642 20.042 -38.321 1.00 . A A . 79 LEU CB 1 1
4 6056 1 1 79 LEU CD1 C 1.342 20.478 -39.231 1.00 . A A . 79 LEU CD1 1 1
4 6057 1 1 79 LEU CD2 C 1.855 18.358 -38.060 1.00 . A A . 79 LEU CD2 1 1
4 6058 1 1 79 LEU CG C 2.151 19.813 -38.138 1.00 . A A . 79 LEU CG 1 1
4 6059 1 1 79 LEU H H 3.390 20.656 -35.864 1.00 . A A . 79 LEU H 1 1
4 6060 1 1 79 LEU HA H 5.273 21.401 -37.947 1.00 . A A . 79 LEU HA 1 1
4 6061 1 1 79 LEU HB2 H 3.857 20.039 -39.378 1.00 . A A . 79 LEU HB2 1 1
4 6062 1 1 79 LEU HB3 H 4.160 19.204 -37.879 1.00 . A A . 79 LEU HB3 1 1
4 6063 1 1 79 LEU HD11 H 1.581 21.531 -39.263 1.00 . A A . 79 LEU HD11 1 1
4 6064 1 1 79 LEU HD12 H 0.292 20.364 -39.008 1.00 . A A . 79 LEU HD12 1 1
4 6065 1 1 79 LEU HD13 H 1.573 20.027 -40.185 1.00 . A A . 79 LEU HD13 1 1
4 6066 1 1 79 LEU HD21 H 0.786 18.213 -37.991 1.00 . A A . 79 LEU HD21 1 1
4 6067 1 1 79 LEU HD22 H 2.337 17.934 -37.191 1.00 . A A . 79 LEU HD22 1 1
4 6068 1 1 79 LEU HD23 H 2.237 17.887 -38.953 1.00 . A A . 79 LEU HD23 1 1
4 6069 1 1 79 LEU HG H 1.851 20.265 -37.204 1.00 . A A . 79 LEU HG 1 1
4 6070 1 1 79 LEU N N 4.105 21.204 -36.262 1.00 . A A . 79 LEU N 1 1
4 6071 1 1 79 LEU O O 2.878 23.268 -37.350 1.00 . A A . 79 LEU O 1 1
4 6072 1 1 80 PRO C C 1.419 24.174 -39.836 1.00 . A A . 80 PRO C 1 1
4 6073 1 1 80 PRO CA C 2.963 24.225 -39.975 1.00 . A A . 80 PRO CA 1 1
4 6074 1 1 80 PRO CB C 3.385 24.324 -41.455 1.00 . A A . 80 PRO CB 1 1
4 6075 1 1 80 PRO CD C 4.424 22.339 -40.509 1.00 . A A . 80 PRO CD 1 1
4 6076 1 1 80 PRO CG C 4.453 23.288 -41.664 1.00 . A A . 80 PRO CG 1 1
4 6077 1 1 80 PRO HA H 3.313 25.091 -39.435 1.00 . A A . 80 PRO HA 1 1
4 6078 1 1 80 PRO HB2 H 2.534 24.152 -42.097 1.00 . A A . 80 PRO HB2 1 1
4 6079 1 1 80 PRO HB3 H 3.769 25.315 -41.647 1.00 . A A . 80 PRO HB3 1 1
4 6080 1 1 80 PRO HD2 H 3.941 21.424 -40.815 1.00 . A A . 80 PRO HD2 1 1
4 6081 1 1 80 PRO HD3 H 5.426 22.135 -40.161 1.00 . A A . 80 PRO HD3 1 1
4 6082 1 1 80 PRO HG2 H 4.244 22.721 -42.559 1.00 . A A . 80 PRO HG2 1 1
4 6083 1 1 80 PRO HG3 H 5.428 23.746 -41.739 1.00 . A A . 80 PRO HG3 1 1
4 6084 1 1 80 PRO N N 3.628 23.014 -39.470 1.00 . A A . 80 PRO N 1 1
4 6085 1 1 80 PRO O O 0.850 24.816 -38.939 1.00 . A A . 80 PRO O 1 1
4 6086 1 1 81 ASP C C -1.095 22.233 -41.747 1.00 . A A . 81 ASP C 1 1
4 6087 1 1 81 ASP CA C -0.704 23.226 -40.677 1.00 . A A . 81 ASP CA 1 1
4 6088 1 1 81 ASP CB C -1.460 24.553 -40.910 1.00 . A A . 81 ASP CB 1 1
4 6089 1 1 81 ASP CG C -2.972 24.377 -40.918 1.00 . A A . 81 ASP CG 1 1
4 6090 1 1 81 ASP H H 1.245 22.907 -41.390 1.00 . A A . 81 ASP H 1 1
4 6091 1 1 81 ASP HA H -0.973 22.817 -39.715 1.00 . A A . 81 ASP HA 1 1
4 6092 1 1 81 ASP HB2 H -1.206 25.246 -40.121 1.00 . A A . 81 ASP HB2 1 1
4 6093 1 1 81 ASP HB3 H -1.155 24.968 -41.859 1.00 . A A . 81 ASP HB3 1 1
4 6094 1 1 81 ASP N N 0.759 23.402 -40.697 1.00 . A A . 81 ASP N 1 1
4 6095 1 1 81 ASP O O -0.536 22.257 -42.847 1.00 . A A . 81 ASP O 1 1
4 6096 1 1 81 ASP OD1 O -3.594 24.376 -39.833 1.00 . A A . 81 ASP OD1 1 1
4 6097 1 1 81 ASP OD2 O -3.564 24.234 -42.007 1.00 . A A . 81 ASP OD2 1 1
4 6098 1 1 82 ILE C C -3.924 19.998 -42.046 1.00 . A A . 82 ILE C 1 1
4 6099 1 1 82 ILE CA C -2.487 20.364 -42.342 1.00 . A A . 82 ILE CA 1 1
4 6100 1 1 82 ILE CB C -1.609 19.066 -42.358 1.00 . A A . 82 ILE CB 1 1
4 6101 1 1 82 ILE CD1 C -1.537 16.675 -43.259 1.00 . A A . 82 ILE CD1 1 1
4 6102 1 1 82 ILE CG1 C -2.318 17.948 -43.145 1.00 . A A . 82 ILE CG1 1 1
4 6103 1 1 82 ILE CG2 C -1.238 18.618 -40.953 1.00 . A A . 82 ILE CG2 1 1
4 6104 1 1 82 ILE H H -2.454 21.368 -40.554 1.00 . A A . 82 ILE H 1 1
4 6105 1 1 82 ILE HA H -2.449 20.803 -43.328 1.00 . A A . 82 ILE HA 1 1
4 6106 1 1 82 ILE HB H -0.687 19.302 -42.868 1.00 . A A . 82 ILE HB 1 1
4 6107 1 1 82 ILE HD11 H -1.392 16.248 -42.278 1.00 . A A . 82 ILE HD11 1 1
4 6108 1 1 82 ILE HD12 H -0.587 16.913 -43.714 1.00 . A A . 82 ILE HD12 1 1
4 6109 1 1 82 ILE HD13 H -2.085 15.997 -43.898 1.00 . A A . 82 ILE HD13 1 1
4 6110 1 1 82 ILE HG12 H -3.253 17.717 -42.658 1.00 . A A . 82 ILE HG12 1 1
4 6111 1 1 82 ILE HG13 H -2.525 18.305 -44.143 1.00 . A A . 82 ILE HG13 1 1
4 6112 1 1 82 ILE HG21 H -2.134 18.552 -40.354 1.00 . A A . 82 ILE HG21 1 1
4 6113 1 1 82 ILE HG22 H -0.564 19.339 -40.518 1.00 . A A . 82 ILE HG22 1 1
4 6114 1 1 82 ILE HG23 H -0.760 17.650 -40.994 1.00 . A A . 82 ILE HG23 1 1
4 6115 1 1 82 ILE N N -2.018 21.360 -41.431 1.00 . A A . 82 ILE N 1 1
4 6116 1 1 82 ILE O O -4.292 19.700 -40.906 1.00 . A A . 82 ILE O 1 1
4 6117 1 1 83 ASP C C -6.081 18.113 -43.116 1.00 . A A . 83 ASP C 1 1
4 6118 1 1 83 ASP CA C -6.088 19.627 -43.032 1.00 . A A . 83 ASP CA 1 1
4 6119 1 1 83 ASP CB C -6.888 20.212 -44.204 1.00 . A A . 83 ASP CB 1 1
4 6120 1 1 83 ASP CG C -8.274 19.607 -44.352 1.00 . A A . 83 ASP CG 1 1
4 6121 1 1 83 ASP H H -4.394 20.597 -43.828 1.00 . A A . 83 ASP H 1 1
4 6122 1 1 83 ASP HA H -6.546 19.928 -42.103 1.00 . A A . 83 ASP HA 1 1
4 6123 1 1 83 ASP HB2 H -7.004 21.276 -44.058 1.00 . A A . 83 ASP HB2 1 1
4 6124 1 1 83 ASP HB3 H -6.340 20.039 -45.118 1.00 . A A . 83 ASP HB3 1 1
4 6125 1 1 83 ASP N N -4.726 20.112 -43.048 1.00 . A A . 83 ASP N 1 1
4 6126 1 1 83 ASP O O -5.861 17.536 -44.188 1.00 . A A . 83 ASP O 1 1
4 6127 1 1 83 ASP OD1 O -9.171 19.933 -43.557 1.00 . A A . 83 ASP OD1 1 1
4 6128 1 1 83 ASP OD2 O -8.506 18.847 -45.307 1.00 . A A . 83 ASP OD2 1 1
4 6129 1 1 84 PHE C C -7.494 15.637 -41.107 1.00 . A A . 84 PHE C 1 1
4 6130 1 1 84 PHE CA C -6.297 16.048 -41.937 1.00 . A A . 84 PHE CA 1 1
4 6131 1 1 84 PHE CB C -5.000 15.399 -41.375 1.00 . A A . 84 PHE CB 1 1
4 6132 1 1 84 PHE CD1 C -5.197 14.832 -38.914 1.00 . A A . 84 PHE CD1 1 1
4 6133 1 1 84 PHE CD2 C -3.964 16.759 -39.545 1.00 . A A . 84 PHE CD2 1 1
4 6134 1 1 84 PHE CE1 C -4.926 15.085 -37.582 1.00 . A A . 84 PHE CE1 1 1
4 6135 1 1 84 PHE CE2 C -3.688 17.022 -38.216 1.00 . A A . 84 PHE CE2 1 1
4 6136 1 1 84 PHE CG C -4.715 15.674 -39.911 1.00 . A A . 84 PHE CG 1 1
4 6137 1 1 84 PHE CZ C -4.170 16.182 -37.233 1.00 . A A . 84 PHE CZ 1 1
4 6138 1 1 84 PHE H H -6.241 17.996 -41.153 1.00 . A A . 84 PHE H 1 1
4 6139 1 1 84 PHE HA H -6.451 15.700 -42.948 1.00 . A A . 84 PHE HA 1 1
4 6140 1 1 84 PHE HB2 H -5.053 14.328 -41.499 1.00 . A A . 84 PHE HB2 1 1
4 6141 1 1 84 PHE HB3 H -4.163 15.774 -41.946 1.00 . A A . 84 PHE HB3 1 1
4 6142 1 1 84 PHE HD1 H -5.790 13.972 -39.188 1.00 . A A . 84 PHE HD1 1 1
4 6143 1 1 84 PHE HD2 H -3.597 17.400 -40.330 1.00 . A A . 84 PHE HD2 1 1
4 6144 1 1 84 PHE HE1 H -5.306 14.425 -36.816 1.00 . A A . 84 PHE HE1 1 1
4 6145 1 1 84 PHE HE2 H -3.095 17.883 -37.947 1.00 . A A . 84 PHE HE2 1 1
4 6146 1 1 84 PHE HZ H -3.955 16.384 -36.194 1.00 . A A . 84 PHE HZ 1 1
4 6147 1 1 84 PHE N N -6.212 17.481 -41.987 1.00 . A A . 84 PHE N 1 1
4 6148 1 1 84 PHE O O -7.953 16.387 -40.223 1.00 . A A . 84 PHE O 1 1
4 6149 1 1 85 ASP C C -8.679 12.514 -40.296 1.00 . A A . 85 ASP C 1 1
4 6150 1 1 85 ASP CA C -9.089 13.920 -40.644 1.00 . A A . 85 ASP CA 1 1
4 6151 1 1 85 ASP CB C -10.357 13.922 -41.507 1.00 . A A . 85 ASP CB 1 1
4 6152 1 1 85 ASP CG C -11.585 13.458 -40.762 1.00 . A A . 85 ASP CG 1 1
4 6153 1 1 85 ASP H H -7.621 13.975 -42.138 1.00 . A A . 85 ASP H 1 1
4 6154 1 1 85 ASP HA H -9.246 14.496 -39.745 1.00 . A A . 85 ASP HA 1 1
4 6155 1 1 85 ASP HB2 H -10.538 14.925 -41.863 1.00 . A A . 85 ASP HB2 1 1
4 6156 1 1 85 ASP HB3 H -10.202 13.273 -42.356 1.00 . A A . 85 ASP HB3 1 1
4 6157 1 1 85 ASP N N -7.996 14.489 -41.387 1.00 . A A . 85 ASP N 1 1
4 6158 1 1 85 ASP O O -8.200 11.789 -41.168 1.00 . A A . 85 ASP O 1 1
4 6159 1 1 85 ASP OD1 O -12.208 14.287 -40.048 1.00 . A A . 85 ASP OD1 1 1
4 6160 1 1 85 ASP OD2 O -11.969 12.283 -40.892 1.00 . A A . 85 ASP OD2 1 1
4 6161 1 1 86 LEU C C -9.477 10.006 -38.105 1.00 . A A . 86 LEU C 1 1
4 6162 1 1 86 LEU CA C -8.333 10.807 -38.686 1.00 . A A . 86 LEU CA 1 1
4 6163 1 1 86 LEU CB C -7.185 10.841 -37.662 1.00 . A A . 86 LEU CB 1 1
4 6164 1 1 86 LEU CD1 C -6.476 10.784 -35.266 1.00 . A A . 86 LEU CD1 1 1
4 6165 1 1 86 LEU CD2 C -7.990 12.575 -35.987 1.00 . A A . 86 LEU CD2 1 1
4 6166 1 1 86 LEU CG C -7.581 11.134 -36.201 1.00 . A A . 86 LEU CG 1 1
4 6167 1 1 86 LEU H H -9.152 12.711 -38.354 1.00 . A A . 86 LEU H 1 1
4 6168 1 1 86 LEU HA H -7.980 10.313 -39.579 1.00 . A A . 86 LEU HA 1 1
4 6169 1 1 86 LEU HB2 H -6.658 9.900 -37.696 1.00 . A A . 86 LEU HB2 1 1
4 6170 1 1 86 LEU HB3 H -6.518 11.626 -37.984 1.00 . A A . 86 LEU HB3 1 1
4 6171 1 1 86 LEU HD11 H -6.790 11.045 -34.268 1.00 . A A . 86 LEU HD11 1 1
4 6172 1 1 86 LEU HD12 H -5.566 11.301 -35.527 1.00 . A A . 86 LEU HD12 1 1
4 6173 1 1 86 LEU HD13 H -6.330 9.715 -35.296 1.00 . A A . 86 LEU HD13 1 1
4 6174 1 1 86 LEU HD21 H -8.237 12.725 -34.947 1.00 . A A . 86 LEU HD21 1 1
4 6175 1 1 86 LEU HD22 H -8.842 12.810 -36.606 1.00 . A A . 86 LEU HD22 1 1
4 6176 1 1 86 LEU HD23 H -7.153 13.205 -36.252 1.00 . A A . 86 LEU HD23 1 1
4 6177 1 1 86 LEU HG H -8.408 10.491 -35.959 1.00 . A A . 86 LEU HG 1 1
4 6178 1 1 86 LEU N N -8.772 12.130 -39.050 1.00 . A A . 86 LEU N 1 1
4 6179 1 1 86 LEU O O -10.453 10.567 -37.610 1.00 . A A . 86 LEU O 1 1
4 6180 1 1 87 ASN C C -9.534 6.786 -36.751 1.00 . A A . 87 ASN C 1 1
4 6181 1 1 87 ASN CA C -10.284 7.818 -37.580 1.00 . A A . 87 ASN CA 1 1
4 6182 1 1 87 ASN CB C -11.120 7.132 -38.668 1.00 . A A . 87 ASN CB 1 1
4 6183 1 1 87 ASN CG C -12.056 6.083 -38.108 1.00 . A A . 87 ASN CG 1 1
4 6184 1 1 87 ASN H H -8.596 8.322 -38.664 1.00 . A A . 87 ASN H 1 1
4 6185 1 1 87 ASN HA H -10.940 8.386 -36.937 1.00 . A A . 87 ASN HA 1 1
4 6186 1 1 87 ASN HB2 H -11.711 7.875 -39.181 1.00 . A A . 87 ASN HB2 1 1
4 6187 1 1 87 ASN HB3 H -10.455 6.658 -39.378 1.00 . A A . 87 ASN HB3 1 1
4 6188 1 1 87 ASN HD21 H -10.688 4.722 -38.398 1.00 . A A . 87 ASN HD21 1 1
4 6189 1 1 87 ASN HD22 H -12.166 4.166 -37.704 1.00 . A A . 87 ASN HD22 1 1
4 6190 1 1 87 ASN N N -9.347 8.715 -38.168 1.00 . A A . 87 ASN N 1 1
4 6191 1 1 87 ASN ND2 N -11.599 4.873 -38.066 1.00 . A A . 87 ASN ND2 1 1
4 6192 1 1 87 ASN O O -8.731 6.015 -37.294 1.00 . A A . 87 ASN O 1 1
4 6193 1 1 87 ASN OD1 O -13.189 6.370 -37.723 1.00 . A A . 87 ASN OD1 1 1
4 6194 1 1 88 ILE C C -10.042 4.618 -34.471 1.00 . A A . 88 ILE C 1 1
4 6195 1 1 88 ILE CA C -9.163 5.861 -34.541 1.00 . A A . 88 ILE CA 1 1
4 6196 1 1 88 ILE CB C -9.031 6.437 -33.105 1.00 . A A . 88 ILE CB 1 1
4 6197 1 1 88 ILE CD1 C -6.714 7.393 -33.487 1.00 . A A . 88 ILE CD1 1 1
4 6198 1 1 88 ILE CG1 C -8.130 7.673 -33.081 1.00 . A A . 88 ILE CG1 1 1
4 6199 1 1 88 ILE CG2 C -8.475 5.367 -32.164 1.00 . A A . 88 ILE CG2 1 1
4 6200 1 1 88 ILE H H -10.327 7.518 -35.094 1.00 . A A . 88 ILE H 1 1
4 6201 1 1 88 ILE HA H -8.173 5.588 -34.879 1.00 . A A . 88 ILE HA 1 1
4 6202 1 1 88 ILE HB H -10.017 6.708 -32.765 1.00 . A A . 88 ILE HB 1 1
4 6203 1 1 88 ILE HD11 H -6.308 6.602 -32.873 1.00 . A A . 88 ILE HD11 1 1
4 6204 1 1 88 ILE HD12 H -6.113 8.285 -33.395 1.00 . A A . 88 ILE HD12 1 1
4 6205 1 1 88 ILE HD13 H -6.727 7.065 -34.515 1.00 . A A . 88 ILE HD13 1 1
4 6206 1 1 88 ILE HG12 H -8.514 8.414 -33.767 1.00 . A A . 88 ILE HG12 1 1
4 6207 1 1 88 ILE HG13 H -8.115 8.082 -32.081 1.00 . A A . 88 ILE HG13 1 1
4 6208 1 1 88 ILE HG21 H -9.185 4.557 -32.081 1.00 . A A . 88 ILE HG21 1 1
4 6209 1 1 88 ILE HG22 H -8.276 5.794 -31.195 1.00 . A A . 88 ILE HG22 1 1
4 6210 1 1 88 ILE HG23 H -7.553 4.982 -32.576 1.00 . A A . 88 ILE HG23 1 1
4 6211 1 1 88 ILE N N -9.744 6.818 -35.458 1.00 . A A . 88 ILE N 1 1
4 6212 1 1 88 ILE O O -11.280 4.714 -34.449 1.00 . A A . 88 ILE O 1 1
4 6213 1 1 89 MET C C -9.062 1.294 -33.667 1.00 . A A . 89 MET C 1 1
4 6214 1 1 89 MET CA C -10.061 2.221 -34.326 1.00 . A A . 89 MET CA 1 1
4 6215 1 1 89 MET CB C -10.466 1.661 -35.709 1.00 . A A . 89 MET CB 1 1
4 6216 1 1 89 MET CE C -9.963 2.276 -38.985 1.00 . A A . 89 MET CE 1 1
4 6217 1 1 89 MET CG C -9.291 1.149 -36.546 1.00 . A A . 89 MET CG 1 1
4 6218 1 1 89 MET H H -8.433 3.473 -34.552 1.00 . A A . 89 MET H 1 1
4 6219 1 1 89 MET HA H -10.928 2.338 -33.699 1.00 . A A . 89 MET HA 1 1
4 6220 1 1 89 MET HB2 H -11.155 0.842 -35.561 1.00 . A A . 89 MET HB2 1 1
4 6221 1 1 89 MET HB3 H -10.966 2.441 -36.263 1.00 . A A . 89 MET HB3 1 1
4 6222 1 1 89 MET HE1 H -9.022 2.808 -38.996 1.00 . A A . 89 MET HE1 1 1
4 6223 1 1 89 MET HE2 H -10.707 2.844 -38.448 1.00 . A A . 89 MET HE2 1 1
4 6224 1 1 89 MET HE3 H -10.284 2.122 -40.005 1.00 . A A . 89 MET HE3 1 1
4 6225 1 1 89 MET HG2 H -8.536 1.919 -36.600 1.00 . A A . 89 MET HG2 1 1
4 6226 1 1 89 MET HG3 H -8.877 0.278 -36.057 1.00 . A A . 89 MET HG3 1 1
4 6227 1 1 89 MET N N -9.412 3.483 -34.465 1.00 . A A . 89 MET N 1 1
4 6228 1 1 89 MET O O -7.895 1.612 -33.604 1.00 . A A . 89 MET O 1 1
4 6229 1 1 89 MET SD S -9.751 0.691 -38.223 1.00 . A A . 89 MET SD 1 1
4 6230 1 1 90 THR C C -8.004 -1.579 -33.778 1.00 . A A . 90 THR C 1 1
4 6231 1 1 90 THR CA C -8.630 -0.785 -32.627 1.00 . A A . 90 THR CA 1 1
4 6232 1 1 90 THR CB C -9.438 -1.699 -31.744 1.00 . A A . 90 THR CB 1 1
4 6233 1 1 90 THR CG2 C -9.329 -1.289 -30.302 1.00 . A A . 90 THR CG2 1 1
4 6234 1 1 90 THR H H -10.459 0.058 -32.988 1.00 . A A . 90 THR H 1 1
4 6235 1 1 90 THR HA H -7.846 -0.335 -32.037 1.00 . A A . 90 THR HA 1 1
4 6236 1 1 90 THR HB H -9.068 -2.704 -31.877 1.00 . A A . 90 THR HB 1 1
4 6237 1 1 90 THR HG1 H -11.155 -2.502 -32.310 1.00 . A A . 90 THR HG1 1 1
4 6238 1 1 90 THR HG21 H -8.294 -1.310 -29.996 1.00 . A A . 90 THR HG21 1 1
4 6239 1 1 90 THR HG22 H -9.912 -1.964 -29.693 1.00 . A A . 90 THR HG22 1 1
4 6240 1 1 90 THR HG23 H -9.719 -0.285 -30.220 1.00 . A A . 90 THR HG23 1 1
4 6241 1 1 90 THR N N -9.504 0.228 -33.130 1.00 . A A . 90 THR N 1 1
4 6242 1 1 90 THR O O -8.585 -1.686 -34.851 1.00 . A A . 90 THR O 1 1
4 6243 1 1 90 THR OG1 O -10.807 -1.608 -32.171 1.00 . A A . 90 THR OG1 1 1
4 6244 1 1 91 VAL C C -6.908 -4.072 -35.091 1.00 . A A . 91 VAL C 1 1
4 6245 1 1 91 VAL CA C -6.070 -2.908 -34.517 1.00 . A A . 91 VAL CA 1 1
4 6246 1 1 91 VAL CB C -4.779 -3.451 -33.854 1.00 . A A . 91 VAL CB 1 1
4 6247 1 1 91 VAL CG1 C -4.107 -4.534 -34.689 1.00 . A A . 91 VAL CG1 1 1
4 6248 1 1 91 VAL CG2 C -3.798 -2.331 -33.621 1.00 . A A . 91 VAL CG2 1 1
4 6249 1 1 91 VAL H H -6.408 -1.939 -32.669 1.00 . A A . 91 VAL H 1 1
4 6250 1 1 91 VAL HA H -5.784 -2.253 -35.329 1.00 . A A . 91 VAL HA 1 1
4 6251 1 1 91 VAL HB H -5.081 -3.824 -32.889 1.00 . A A . 91 VAL HB 1 1
4 6252 1 1 91 VAL HG11 H -4.784 -5.367 -34.811 1.00 . A A . 91 VAL HG11 1 1
4 6253 1 1 91 VAL HG12 H -3.206 -4.865 -34.195 1.00 . A A . 91 VAL HG12 1 1
4 6254 1 1 91 VAL HG13 H -3.858 -4.125 -35.658 1.00 . A A . 91 VAL HG13 1 1
4 6255 1 1 91 VAL HG21 H -3.020 -2.693 -32.966 1.00 . A A . 91 VAL HG21 1 1
4 6256 1 1 91 VAL HG22 H -4.293 -1.503 -33.131 1.00 . A A . 91 VAL HG22 1 1
4 6257 1 1 91 VAL HG23 H -3.339 -2.031 -34.549 1.00 . A A . 91 VAL HG23 1 1
4 6258 1 1 91 VAL N N -6.821 -2.102 -33.544 1.00 . A A . 91 VAL N 1 1
4 6259 1 1 91 VAL O O -6.959 -4.270 -36.313 1.00 . A A . 91 VAL O 1 1
4 6260 1 1 92 ASP C C -9.673 -5.476 -35.414 1.00 . A A . 92 ASP C 1 1
4 6261 1 1 92 ASP CA C -8.411 -5.945 -34.696 1.00 . A A . 92 ASP CA 1 1
4 6262 1 1 92 ASP CB C -8.730 -6.914 -33.546 1.00 . A A . 92 ASP CB 1 1
4 6263 1 1 92 ASP CG C -9.565 -8.118 -33.974 1.00 . A A . 92 ASP CG 1 1
4 6264 1 1 92 ASP H H -7.597 -4.558 -33.277 1.00 . A A . 92 ASP H 1 1
4 6265 1 1 92 ASP HA H -7.800 -6.455 -35.428 1.00 . A A . 92 ASP HA 1 1
4 6266 1 1 92 ASP HB2 H -7.802 -7.281 -33.134 1.00 . A A . 92 ASP HB2 1 1
4 6267 1 1 92 ASP HB3 H -9.269 -6.381 -32.779 1.00 . A A . 92 ASP HB3 1 1
4 6268 1 1 92 ASP N N -7.612 -4.795 -34.232 1.00 . A A . 92 ASP N 1 1
4 6269 1 1 92 ASP O O -10.307 -6.216 -36.156 1.00 . A A . 92 ASP O 1 1
4 6270 1 1 92 ASP OD1 O -9.094 -8.940 -34.808 1.00 . A A . 92 ASP OD1 1 1
4 6271 1 1 92 ASP OD2 O -10.718 -8.260 -33.489 1.00 . A A . 92 ASP OD2 1 1
4 6272 1 1 93 ASP C C -10.677 -2.966 -37.196 1.00 . A A . 93 ASP C 1 1
4 6273 1 1 93 ASP CA C -11.137 -3.626 -35.910 1.00 . A A . 93 ASP CA 1 1
4 6274 1 1 93 ASP CB C -11.915 -2.661 -35.018 1.00 . A A . 93 ASP CB 1 1
4 6275 1 1 93 ASP CG C -12.724 -3.385 -33.957 1.00 . A A . 93 ASP CG 1 1
4 6276 1 1 93 ASP H H -9.477 -3.678 -34.606 1.00 . A A . 93 ASP H 1 1
4 6277 1 1 93 ASP HA H -11.778 -4.450 -36.179 1.00 . A A . 93 ASP HA 1 1
4 6278 1 1 93 ASP HB2 H -11.218 -1.994 -34.534 1.00 . A A . 93 ASP HB2 1 1
4 6279 1 1 93 ASP HB3 H -12.589 -2.076 -35.625 1.00 . A A . 93 ASP HB3 1 1
4 6280 1 1 93 ASP N N -10.008 -4.225 -35.222 1.00 . A A . 93 ASP N 1 1
4 6281 1 1 93 ASP O O -11.474 -2.550 -38.026 1.00 . A A . 93 ASP O 1 1
4 6282 1 1 93 ASP OD1 O -12.154 -3.798 -32.910 1.00 . A A . 93 ASP OD1 1 1
4 6283 1 1 93 ASP OD2 O -13.941 -3.564 -34.144 1.00 . A A . 93 ASP OD2 1 1
4 6284 1 1 94 TYR C C -8.537 -3.523 -39.544 1.00 . A A . 94 TYR C 1 1
4 6285 1 1 94 TYR CA C -8.770 -2.413 -38.549 1.00 . A A . 94 TYR CA 1 1
4 6286 1 1 94 TYR CB C -7.453 -1.726 -38.197 1.00 . A A . 94 TYR CB 1 1
4 6287 1 1 94 TYR CD1 C -6.909 -0.412 -40.283 1.00 . A A . 94 TYR CD1 1 1
4 6288 1 1 94 TYR CD2 C -5.394 -2.104 -39.571 1.00 . A A . 94 TYR CD2 1 1
4 6289 1 1 94 TYR CE1 C -6.085 -0.133 -41.350 1.00 . A A . 94 TYR CE1 1 1
4 6290 1 1 94 TYR CE2 C -4.570 -1.830 -40.632 1.00 . A A . 94 TYR CE2 1 1
4 6291 1 1 94 TYR CG C -6.573 -1.407 -39.377 1.00 . A A . 94 TYR CG 1 1
4 6292 1 1 94 TYR CZ C -4.919 -0.849 -41.520 1.00 . A A . 94 TYR CZ 1 1
4 6293 1 1 94 TYR H H -8.812 -3.230 -36.629 1.00 . A A . 94 TYR H 1 1
4 6294 1 1 94 TYR HA H -9.442 -1.681 -38.962 1.00 . A A . 94 TYR HA 1 1
4 6295 1 1 94 TYR HB2 H -7.667 -0.797 -37.690 1.00 . A A . 94 TYR HB2 1 1
4 6296 1 1 94 TYR HB3 H -6.902 -2.372 -37.531 1.00 . A A . 94 TYR HB3 1 1
4 6297 1 1 94 TYR HD1 H -7.828 0.141 -40.143 1.00 . A A . 94 TYR HD1 1 1
4 6298 1 1 94 TYR HD2 H -5.132 -2.881 -38.867 1.00 . A A . 94 TYR HD2 1 1
4 6299 1 1 94 TYR HE1 H -6.355 0.645 -42.050 1.00 . A A . 94 TYR HE1 1 1
4 6300 1 1 94 TYR HE2 H -3.657 -2.392 -40.766 1.00 . A A . 94 TYR HE2 1 1
4 6301 1 1 94 TYR HH H -4.178 0.361 -42.791 1.00 . A A . 94 TYR HH 1 1
4 6302 1 1 94 TYR N N -9.384 -2.925 -37.363 1.00 . A A . 94 TYR N 1 1
4 6303 1 1 94 TYR O O -8.985 -3.458 -40.695 1.00 . A A . 94 TYR O 1 1
4 6304 1 1 94 TYR OH O -4.098 -0.576 -42.580 1.00 . A A . 94 TYR OH 1 1
4 6305 1 1 95 PHE C C -8.703 -6.493 -40.394 1.00 . A A . 95 PHE C 1 1
4 6306 1 1 95 PHE CA C -7.504 -5.682 -39.938 1.00 . A A . 95 PHE CA 1 1
4 6307 1 1 95 PHE CB C -6.476 -6.558 -39.274 1.00 . A A . 95 PHE CB 1 1
4 6308 1 1 95 PHE CD1 C -4.485 -5.686 -40.502 1.00 . A A . 95 PHE CD1 1 1
4 6309 1 1 95 PHE CD2 C -4.416 -5.690 -38.121 1.00 . A A . 95 PHE CD2 1 1
4 6310 1 1 95 PHE CE1 C -3.224 -5.137 -40.543 1.00 . A A . 95 PHE CE1 1 1
4 6311 1 1 95 PHE CE2 C -3.144 -5.143 -38.158 1.00 . A A . 95 PHE CE2 1 1
4 6312 1 1 95 PHE CG C -5.099 -5.966 -39.294 1.00 . A A . 95 PHE CG 1 1
4 6313 1 1 95 PHE CZ C -2.549 -4.867 -39.373 1.00 . A A . 95 PHE CZ 1 1
4 6314 1 1 95 PHE H H -7.545 -4.523 -38.157 1.00 . A A . 95 PHE H 1 1
4 6315 1 1 95 PHE HA H -7.054 -5.256 -40.822 1.00 . A A . 95 PHE HA 1 1
4 6316 1 1 95 PHE HB2 H -6.772 -6.690 -38.242 1.00 . A A . 95 PHE HB2 1 1
4 6317 1 1 95 PHE HB3 H -6.492 -7.507 -39.780 1.00 . A A . 95 PHE HB3 1 1
4 6318 1 1 95 PHE HD1 H -5.007 -5.897 -41.423 1.00 . A A . 95 PHE HD1 1 1
4 6319 1 1 95 PHE HD2 H -4.876 -5.904 -37.168 1.00 . A A . 95 PHE HD2 1 1
4 6320 1 1 95 PHE HE1 H -2.757 -4.926 -41.493 1.00 . A A . 95 PHE HE1 1 1
4 6321 1 1 95 PHE HE2 H -2.612 -4.943 -37.238 1.00 . A A . 95 PHE HE2 1 1
4 6322 1 1 95 PHE HZ H -1.558 -4.436 -39.420 1.00 . A A . 95 PHE HZ 1 1
4 6323 1 1 95 PHE N N -7.853 -4.547 -39.093 1.00 . A A . 95 PHE N 1 1
4 6324 1 1 95 PHE O O -8.615 -7.282 -41.319 1.00 . A A . 95 PHE O 1 1
4 6325 1 1 96 ARG C C -11.682 -6.255 -41.340 1.00 . A A . 96 ARG C 1 1
4 6326 1 1 96 ARG CA C -11.065 -6.915 -40.105 1.00 . A A . 96 ARG CA 1 1
4 6327 1 1 96 ARG CB C -12.037 -6.921 -38.911 1.00 . A A . 96 ARG CB 1 1
4 6328 1 1 96 ARG CD C -13.627 -4.939 -39.131 1.00 . A A . 96 ARG CD 1 1
4 6329 1 1 96 ARG CG C -12.442 -5.541 -38.398 1.00 . A A . 96 ARG CG 1 1
4 6330 1 1 96 ARG CZ C -15.642 -6.371 -39.431 1.00 . A A . 96 ARG CZ 1 1
4 6331 1 1 96 ARG H H -9.697 -5.763 -38.920 1.00 . A A . 96 ARG H 1 1
4 6332 1 1 96 ARG HA H -10.848 -7.936 -40.373 1.00 . A A . 96 ARG HA 1 1
4 6333 1 1 96 ARG HB2 H -12.934 -7.455 -39.187 1.00 . A A . 96 ARG HB2 1 1
4 6334 1 1 96 ARG HB3 H -11.547 -7.447 -38.106 1.00 . A A . 96 ARG HB3 1 1
4 6335 1 1 96 ARG HD2 H -13.662 -3.880 -38.923 1.00 . A A . 96 ARG HD2 1 1
4 6336 1 1 96 ARG HD3 H -13.494 -5.097 -40.192 1.00 . A A . 96 ARG HD3 1 1
4 6337 1 1 96 ARG HE H -15.158 -5.301 -37.794 1.00 . A A . 96 ARG HE 1 1
4 6338 1 1 96 ARG HG2 H -12.722 -5.648 -37.361 1.00 . A A . 96 ARG HG2 1 1
4 6339 1 1 96 ARG HG3 H -11.593 -4.876 -38.484 1.00 . A A . 96 ARG HG3 1 1
4 6340 1 1 96 ARG HH11 H -14.380 -6.548 -41.067 1.00 . A A . 96 ARG HH11 1 1
4 6341 1 1 96 ARG HH12 H -15.834 -7.400 -41.171 1.00 . A A . 96 ARG HH12 1 1
4 6342 1 1 96 ARG HH21 H -17.145 -6.504 -38.047 1.00 . A A . 96 ARG HH21 1 1
4 6343 1 1 96 ARG HH22 H -17.379 -7.390 -39.489 1.00 . A A . 96 ARG HH22 1 1
4 6344 1 1 96 ARG N N -9.799 -6.297 -39.731 1.00 . A A . 96 ARG N 1 1
4 6345 1 1 96 ARG NE N -14.875 -5.560 -38.701 1.00 . A A . 96 ARG NE 1 1
4 6346 1 1 96 ARG NH1 N -15.251 -6.791 -40.625 1.00 . A A . 96 ARG NH1 1 1
4 6347 1 1 96 ARG NH2 N -16.795 -6.776 -38.949 1.00 . A A . 96 ARG NH2 1 1
4 6348 1 1 96 ARG O O -12.726 -6.676 -41.808 1.00 . A A . 96 ARG O 1 1
4 6349 1 1 97 GLN C C -10.721 -5.014 -44.199 1.00 . A A . 97 GLN C 1 1
4 6350 1 1 97 GLN CA C -11.560 -4.538 -43.020 1.00 . A A . 97 GLN CA 1 1
4 6351 1 1 97 GLN CB C -11.427 -3.028 -42.902 1.00 . A A . 97 GLN CB 1 1
4 6352 1 1 97 GLN CD C -11.726 -0.979 -41.527 1.00 . A A . 97 GLN CD 1 1
4 6353 1 1 97 GLN CG C -12.030 -2.443 -41.646 1.00 . A A . 97 GLN CG 1 1
4 6354 1 1 97 GLN H H -10.309 -4.812 -41.325 1.00 . A A . 97 GLN H 1 1
4 6355 1 1 97 GLN HA H -12.596 -4.802 -43.174 1.00 . A A . 97 GLN HA 1 1
4 6356 1 1 97 GLN HB2 H -10.378 -2.771 -42.924 1.00 . A A . 97 GLN HB2 1 1
4 6357 1 1 97 GLN HB3 H -11.911 -2.575 -43.754 1.00 . A A . 97 GLN HB3 1 1
4 6358 1 1 97 GLN HE21 H -9.993 -1.426 -40.768 1.00 . A A . 97 GLN HE21 1 1
4 6359 1 1 97 GLN HE22 H -10.322 0.260 -40.903 1.00 . A A . 97 GLN HE22 1 1
4 6360 1 1 97 GLN HG2 H -13.101 -2.580 -41.671 1.00 . A A . 97 GLN HG2 1 1
4 6361 1 1 97 GLN HG3 H -11.619 -2.954 -40.788 1.00 . A A . 97 GLN HG3 1 1
4 6362 1 1 97 GLN N N -11.080 -5.185 -41.810 1.00 . A A . 97 GLN N 1 1
4 6363 1 1 97 GLN NE2 N -10.572 -0.680 -41.023 1.00 . A A . 97 GLN NE2 1 1
4 6364 1 1 97 GLN O O -11.243 -5.500 -45.199 1.00 . A A . 97 GLN O 1 1
4 6365 1 1 97 GLN OE1 O -12.490 -0.134 -41.954 1.00 . A A . 97 GLN OE1 1 1
4 6366 1 1 98 PHE C C -8.247 -6.717 -45.200 1.00 . A A . 98 PHE C 1 1
4 6367 1 1 98 PHE CA C -8.451 -5.229 -45.075 1.00 . A A . 98 PHE CA 1 1
4 6368 1 1 98 PHE CB C -7.116 -4.526 -44.816 1.00 . A A . 98 PHE CB 1 1
4 6369 1 1 98 PHE CD1 C -7.686 -2.247 -43.929 1.00 . A A . 98 PHE CD1 1 1
4 6370 1 1 98 PHE CD2 C -6.742 -2.416 -46.103 1.00 . A A . 98 PHE CD2 1 1
4 6371 1 1 98 PHE CE1 C -7.747 -0.879 -44.061 1.00 . A A . 98 PHE CE1 1 1
4 6372 1 1 98 PHE CE2 C -6.799 -1.045 -46.238 1.00 . A A . 98 PHE CE2 1 1
4 6373 1 1 98 PHE CG C -7.182 -3.032 -44.949 1.00 . A A . 98 PHE CG 1 1
4 6374 1 1 98 PHE CZ C -7.301 -0.277 -45.217 1.00 . A A . 98 PHE CZ 1 1
4 6375 1 1 98 PHE H H -9.073 -4.623 -43.161 1.00 . A A . 98 PHE H 1 1
4 6376 1 1 98 PHE HA H -8.852 -4.861 -46.008 1.00 . A A . 98 PHE HA 1 1
4 6377 1 1 98 PHE HB2 H -6.784 -4.756 -43.815 1.00 . A A . 98 PHE HB2 1 1
4 6378 1 1 98 PHE HB3 H -6.385 -4.892 -45.522 1.00 . A A . 98 PHE HB3 1 1
4 6379 1 1 98 PHE HD1 H -8.036 -2.714 -43.021 1.00 . A A . 98 PHE HD1 1 1
4 6380 1 1 98 PHE HD2 H -6.349 -3.018 -46.908 1.00 . A A . 98 PHE HD2 1 1
4 6381 1 1 98 PHE HE1 H -8.144 -0.288 -43.250 1.00 . A A . 98 PHE HE1 1 1
4 6382 1 1 98 PHE HE2 H -6.453 -0.572 -47.145 1.00 . A A . 98 PHE HE2 1 1
4 6383 1 1 98 PHE HZ H -7.344 0.797 -45.323 1.00 . A A . 98 PHE HZ 1 1
4 6384 1 1 98 PHE N N -9.413 -4.905 -44.033 1.00 . A A . 98 PHE N 1 1
4 6385 1 1 98 PHE O O -8.511 -7.473 -44.263 1.00 . A A . 98 PHE O 1 1
4 6386 1 1 99 TYR C C -6.121 -8.906 -46.566 1.00 . A A . 99 TYR C 1 1
4 6387 1 1 99 TYR CA C -7.584 -8.515 -46.630 1.00 . A A . 99 TYR CA 1 1
4 6388 1 1 99 TYR CB C -8.200 -8.868 -47.975 1.00 . A A . 99 TYR CB 1 1
4 6389 1 1 99 TYR CD1 C -10.463 -7.740 -47.988 1.00 . A A . 99 TYR CD1 1 1
4 6390 1 1 99 TYR CD2 C -10.367 -10.098 -47.819 1.00 . A A . 99 TYR CD2 1 1
4 6391 1 1 99 TYR CE1 C -11.839 -7.783 -47.932 1.00 . A A . 99 TYR CE1 1 1
4 6392 1 1 99 TYR CE2 C -11.737 -10.159 -47.761 1.00 . A A . 99 TYR CE2 1 1
4 6393 1 1 99 TYR CG C -9.708 -8.900 -47.931 1.00 . A A . 99 TYR CG 1 1
4 6394 1 1 99 TYR CZ C -12.471 -8.998 -47.821 1.00 . A A . 99 TYR CZ 1 1
4 6395 1 1 99 TYR H H -7.559 -6.467 -47.034 1.00 . A A . 99 TYR H 1 1
4 6396 1 1 99 TYR HA H -8.118 -9.073 -45.874 1.00 . A A . 99 TYR HA 1 1
4 6397 1 1 99 TYR HB2 H -7.897 -8.138 -48.710 1.00 . A A . 99 TYR HB2 1 1
4 6398 1 1 99 TYR HB3 H -7.851 -9.843 -48.280 1.00 . A A . 99 TYR HB3 1 1
4 6399 1 1 99 TYR HD1 H -9.952 -6.793 -48.072 1.00 . A A . 99 TYR HD1 1 1
4 6400 1 1 99 TYR HD2 H -9.770 -10.997 -47.770 1.00 . A A . 99 TYR HD2 1 1
4 6401 1 1 99 TYR HE1 H -12.410 -6.869 -47.978 1.00 . A A . 99 TYR HE1 1 1
4 6402 1 1 99 TYR HE2 H -12.232 -11.114 -47.672 1.00 . A A . 99 TYR HE2 1 1
4 6403 1 1 99 TYR HH H -14.193 -8.420 -48.391 1.00 . A A . 99 TYR HH 1 1
4 6404 1 1 99 TYR N N -7.787 -7.127 -46.344 1.00 . A A . 99 TYR N 1 1
4 6405 1 1 99 TYR O O -5.237 -8.040 -46.502 1.00 . A A . 99 TYR O 1 1
4 6406 1 1 99 TYR OH O -13.849 -9.056 -47.750 1.00 . A A . 99 TYR OH 1 1
4 6407 1 1 100 LYS C C -3.653 -10.311 -47.584 1.00 . A A . 100 LYS C 1 1
4 6408 1 1 100 LYS CA C -4.586 -10.823 -46.499 1.00 . A A . 100 LYS CA 1 1
4 6409 1 1 100 LYS CB C -4.742 -12.350 -46.573 1.00 . A A . 100 LYS CB 1 1
4 6410 1 1 100 LYS CD C -3.702 -14.653 -46.590 1.00 . A A . 100 LYS CD 1 1
4 6411 1 1 100 LYS CE C -4.299 -15.024 -47.947 1.00 . A A . 100 LYS CE 1 1
4 6412 1 1 100 LYS CG C -3.449 -13.148 -46.468 1.00 . A A . 100 LYS CG 1 1
4 6413 1 1 100 LYS H H -6.668 -10.795 -46.714 1.00 . A A . 100 LYS H 1 1
4 6414 1 1 100 LYS HA H -4.178 -10.566 -45.534 1.00 . A A . 100 LYS HA 1 1
4 6415 1 1 100 LYS HB2 H -5.402 -12.669 -45.780 1.00 . A A . 100 LYS HB2 1 1
4 6416 1 1 100 LYS HB3 H -5.212 -12.587 -47.515 1.00 . A A . 100 LYS HB3 1 1
4 6417 1 1 100 LYS HD2 H -2.765 -15.175 -46.466 1.00 . A A . 100 LYS HD2 1 1
4 6418 1 1 100 LYS HD3 H -4.385 -14.956 -45.811 1.00 . A A . 100 LYS HD3 1 1
4 6419 1 1 100 LYS HE2 H -5.228 -14.493 -48.081 1.00 . A A . 100 LYS HE2 1 1
4 6420 1 1 100 LYS HE3 H -3.603 -14.732 -48.719 1.00 . A A . 100 LYS HE3 1 1
4 6421 1 1 100 LYS HG2 H -2.785 -12.836 -47.260 1.00 . A A . 100 LYS HG2 1 1
4 6422 1 1 100 LYS HG3 H -2.994 -12.942 -45.510 1.00 . A A . 100 LYS HG3 1 1
4 6423 1 1 100 LYS HZ1 H -4.971 -16.689 -49.003 1.00 . A A . 100 LYS HZ1 1 1
4 6424 1 1 100 LYS HZ2 H -5.252 -16.780 -47.344 1.00 . A A . 100 LYS HZ2 1 1
4 6425 1 1 100 LYS HZ3 H -3.703 -17.018 -47.953 1.00 . A A . 100 LYS HZ3 1 1
4 6426 1 1 100 LYS N N -5.892 -10.206 -46.603 1.00 . A A . 100 LYS N 1 1
4 6427 1 1 100 LYS NZ N -4.576 -16.466 -48.068 1.00 . A A . 100 LYS NZ 1 1
4 6428 1 1 100 LYS O O -2.676 -9.612 -47.257 1.00 . A A . 100 LYS O 1 1
5 6429 1 1 1 GLY C C 1.828 10.414 -7.815 1.00 . A A . 1 GLY C 1 1
5 6430 1 1 1 GLY CA C 2.102 10.713 -6.371 1.00 . A A . 1 GLY CA 1 1
5 6431 1 1 1 GLY H1 H 2.838 12.358 -6.206 1.00 . A A . 1 GLY H1 1 1
5 6432 1 1 1 GLY HA2 H 2.785 9.972 -5.985 1.00 . A A . 1 GLY HA2 1 1
5 6433 1 1 1 GLY HA3 H 1.177 10.673 -5.815 1.00 . A A . 1 GLY HA3 1 1
5 6434 1 1 1 GLY N N 2.696 12.037 -6.229 1.00 . A A . 1 GLY N 1 1
5 6435 1 1 1 GLY O O 1.731 11.334 -8.623 1.00 . A A . 1 GLY O 1 1
5 6436 1 1 2 HIS C C 1.001 7.274 -9.504 1.00 . A A . 2 HIS C 1 1
5 6437 1 1 2 HIS CA C 1.416 8.712 -9.511 1.00 . A A . 2 HIS CA 1 1
5 6438 1 1 2 HIS CB C 2.573 8.991 -10.550 1.00 . A A . 2 HIS CB 1 1
5 6439 1 1 2 HIS CD2 C 4.622 8.081 -9.231 1.00 . A A . 2 HIS CD2 1 1
5 6440 1 1 2 HIS CE1 C 5.649 7.075 -10.863 1.00 . A A . 2 HIS CE1 1 1
5 6441 1 1 2 HIS CG C 3.874 8.255 -10.339 1.00 . A A . 2 HIS CG 1 1
5 6442 1 1 2 HIS H H 1.819 8.447 -7.465 1.00 . A A . 2 HIS H 1 1
5 6443 1 1 2 HIS HA H 0.526 9.224 -9.843 1.00 . A A . 2 HIS HA 1 1
5 6444 1 1 2 HIS HB2 H 2.220 8.718 -11.533 1.00 . A A . 2 HIS HB2 1 1
5 6445 1 1 2 HIS HB3 H 2.782 10.051 -10.545 1.00 . A A . 2 HIS HB3 1 1
5 6446 1 1 2 HIS HD1 H 4.330 7.559 -12.313 1.00 . A A . 2 HIS HD1 1 1
5 6447 1 1 2 HIS HD2 H 4.392 8.458 -8.245 1.00 . A A . 2 HIS HD2 1 1
5 6448 1 1 2 HIS HE1 H 6.376 6.506 -11.424 1.00 . A A . 2 HIS HE1 1 1
5 6449 1 1 2 HIS N N 1.721 9.144 -8.154 1.00 . A A . 2 HIS N 1 1
5 6450 1 1 2 HIS ND1 N 4.557 7.610 -11.353 1.00 . A A . 2 HIS ND1 1 1
5 6451 1 1 2 HIS NE2 N 5.713 7.344 -9.585 1.00 . A A . 2 HIS NE2 1 1
5 6452 1 1 2 HIS O O 1.801 6.379 -9.190 1.00 . A A . 2 HIS O 1 1
5 6453 1 1 3 MET C C -0.381 5.117 -11.246 1.00 . A A . 3 MET C 1 1
5 6454 1 1 3 MET CA C -0.779 5.697 -9.898 1.00 . A A . 3 MET CA 1 1
5 6455 1 1 3 MET CB C -2.309 5.613 -9.633 1.00 . A A . 3 MET CB 1 1
5 6456 1 1 3 MET CE C -5.604 7.583 -11.289 1.00 . A A . 3 MET CE 1 1
5 6457 1 1 3 MET CG C -3.175 6.529 -10.496 1.00 . A A . 3 MET CG 1 1
5 6458 1 1 3 MET H H -0.859 7.808 -9.934 1.00 . A A . 3 MET H 1 1
5 6459 1 1 3 MET HA H -0.253 5.128 -9.146 1.00 . A A . 3 MET HA 1 1
5 6460 1 1 3 MET HB2 H -2.633 4.598 -9.806 1.00 . A A . 3 MET HB2 1 1
5 6461 1 1 3 MET HB3 H -2.485 5.855 -8.596 1.00 . A A . 3 MET HB3 1 1
5 6462 1 1 3 MET HE1 H -5.314 7.349 -12.302 1.00 . A A . 3 MET HE1 1 1
5 6463 1 1 3 MET HE2 H -5.212 8.552 -11.018 1.00 . A A . 3 MET HE2 1 1
5 6464 1 1 3 MET HE3 H -6.681 7.596 -11.215 1.00 . A A . 3 MET HE3 1 1
5 6465 1 1 3 MET HG2 H -2.902 7.554 -10.297 1.00 . A A . 3 MET HG2 1 1
5 6466 1 1 3 MET HG3 H -2.981 6.301 -11.533 1.00 . A A . 3 MET HG3 1 1
5 6467 1 1 3 MET N N -0.259 7.043 -9.789 1.00 . A A . 3 MET N 1 1
5 6468 1 1 3 MET O O -1.185 4.982 -12.179 1.00 . A A . 3 MET O 1 1
5 6469 1 1 3 MET SD S -4.941 6.336 -10.178 1.00 . A A . 3 MET SD 1 1
5 6470 1 1 4 GLU C C 1.414 2.886 -12.522 1.00 . A A . 4 GLU C 1 1
5 6471 1 1 4 GLU CA C 1.460 4.401 -12.538 1.00 . A A . 4 GLU CA 1 1
5 6472 1 1 4 GLU CB C 2.876 4.913 -12.614 1.00 . A A . 4 GLU CB 1 1
5 6473 1 1 4 GLU CD C 4.867 5.336 -14.025 1.00 . A A . 4 GLU CD 1 1
5 6474 1 1 4 GLU CG C 3.540 4.663 -13.923 1.00 . A A . 4 GLU CG 1 1
5 6475 1 1 4 GLU H H 1.496 5.001 -10.605 1.00 . A A . 4 GLU H 1 1
5 6476 1 1 4 GLU HA H 0.889 4.849 -13.332 1.00 . A A . 4 GLU HA 1 1
5 6477 1 1 4 GLU HB2 H 2.882 5.976 -12.419 1.00 . A A . 4 GLU HB2 1 1
5 6478 1 1 4 GLU HB3 H 3.436 4.410 -11.843 1.00 . A A . 4 GLU HB3 1 1
5 6479 1 1 4 GLU HG2 H 3.653 3.594 -14.013 1.00 . A A . 4 GLU HG2 1 1
5 6480 1 1 4 GLU HG3 H 2.875 5.038 -14.684 1.00 . A A . 4 GLU HG3 1 1
5 6481 1 1 4 GLU N N 0.892 4.866 -11.363 1.00 . A A . 4 GLU N 1 1
5 6482 1 1 4 GLU O O 1.353 2.280 -11.450 1.00 . A A . 4 GLU O 1 1
5 6483 1 1 4 GLU OE1 O 4.902 6.585 -13.967 1.00 . A A . 4 GLU OE1 1 1
5 6484 1 1 4 GLU OE2 O 5.896 4.642 -14.137 1.00 . A A . 4 GLU OE2 1 1
5 6485 1 1 5 GLY C C 0.512 0.489 -14.924 1.00 . A A . 5 GLY C 1 1
5 6486 1 1 5 GLY CA C 1.332 0.866 -13.749 1.00 . A A . 5 GLY CA 1 1
5 6487 1 1 5 GLY H H 1.439 2.817 -14.492 1.00 . A A . 5 GLY H 1 1
5 6488 1 1 5 GLY HA2 H 2.329 0.465 -13.854 1.00 . A A . 5 GLY HA2 1 1
5 6489 1 1 5 GLY HA3 H 0.872 0.468 -12.857 1.00 . A A . 5 GLY HA3 1 1
5 6490 1 1 5 GLY N N 1.402 2.288 -13.664 1.00 . A A . 5 GLY N 1 1
5 6491 1 1 5 GLY O O -0.707 0.718 -14.941 1.00 . A A . 5 GLY O 1 1
5 6492 1 1 6 LYS C C 1.164 -1.613 -17.705 1.00 . A A . 6 LYS C 1 1
5 6493 1 1 6 LYS CA C 0.507 -0.370 -17.143 1.00 . A A . 6 LYS CA 1 1
5 6494 1 1 6 LYS CB C 0.652 0.815 -18.123 1.00 . A A . 6 LYS CB 1 1
5 6495 1 1 6 LYS CD C -1.626 0.642 -19.228 1.00 . A A . 6 LYS CD 1 1
5 6496 1 1 6 LYS CE C -2.179 1.923 -18.595 1.00 . A A . 6 LYS CE 1 1
5 6497 1 1 6 LYS CG C -0.111 0.680 -19.434 1.00 . A A . 6 LYS CG 1 1
5 6498 1 1 6 LYS H H 2.109 -0.251 -15.824 1.00 . A A . 6 LYS H 1 1
5 6499 1 1 6 LYS HA H -0.540 -0.548 -16.953 1.00 . A A . 6 LYS HA 1 1
5 6500 1 1 6 LYS HB2 H 0.314 1.714 -17.629 1.00 . A A . 6 LYS HB2 1 1
5 6501 1 1 6 LYS HB3 H 1.701 0.930 -18.354 1.00 . A A . 6 LYS HB3 1 1
5 6502 1 1 6 LYS HD2 H -2.106 0.499 -20.184 1.00 . A A . 6 LYS HD2 1 1
5 6503 1 1 6 LYS HD3 H -1.865 -0.194 -18.588 1.00 . A A . 6 LYS HD3 1 1
5 6504 1 1 6 LYS HE2 H -1.824 1.991 -17.578 1.00 . A A . 6 LYS HE2 1 1
5 6505 1 1 6 LYS HE3 H -1.823 2.772 -19.158 1.00 . A A . 6 LYS HE3 1 1
5 6506 1 1 6 LYS HG2 H 0.127 1.523 -20.065 1.00 . A A . 6 LYS HG2 1 1
5 6507 1 1 6 LYS HG3 H 0.200 -0.231 -19.923 1.00 . A A . 6 LYS HG3 1 1
5 6508 1 1 6 LYS HZ1 H -4.018 2.079 -19.548 1.00 . A A . 6 LYS HZ1 1 1
5 6509 1 1 6 LYS HZ2 H -4.015 2.746 -18.022 1.00 . A A . 6 LYS HZ2 1 1
5 6510 1 1 6 LYS HZ3 H -4.080 1.065 -18.198 1.00 . A A . 6 LYS HZ3 1 1
5 6511 1 1 6 LYS N N 1.152 -0.041 -15.915 1.00 . A A . 6 LYS N 1 1
5 6512 1 1 6 LYS NZ N -3.666 1.937 -18.579 1.00 . A A . 6 LYS NZ 1 1
5 6513 1 1 6 LYS O O 2.301 -1.561 -18.175 1.00 . A A . 6 LYS O 1 1
5 6514 1 1 7 ASN C C 0.370 -4.350 -19.397 1.00 . A A . 7 ASN C 1 1
5 6515 1 1 7 ASN CA C 1.036 -3.972 -18.113 1.00 . A A . 7 ASN CA 1 1
5 6516 1 1 7 ASN CB C 0.867 -5.126 -17.105 1.00 . A A . 7 ASN CB 1 1
5 6517 1 1 7 ASN CG C -0.579 -5.539 -16.894 1.00 . A A . 7 ASN CG 1 1
5 6518 1 1 7 ASN H H -0.438 -2.720 -17.279 1.00 . A A . 7 ASN H 1 1
5 6519 1 1 7 ASN HA H 2.088 -3.796 -18.262 1.00 . A A . 7 ASN HA 1 1
5 6520 1 1 7 ASN HB2 H 1.411 -5.987 -17.462 1.00 . A A . 7 ASN HB2 1 1
5 6521 1 1 7 ASN HB3 H 1.277 -4.818 -16.154 1.00 . A A . 7 ASN HB3 1 1
5 6522 1 1 7 ASN HD21 H -0.670 -4.249 -15.478 1.00 . A A . 7 ASN HD21 1 1
5 6523 1 1 7 ASN HD22 H -2.141 -5.129 -15.737 1.00 . A A . 7 ASN HD22 1 1
5 6524 1 1 7 ASN N N 0.479 -2.726 -17.630 1.00 . A A . 7 ASN N 1 1
5 6525 1 1 7 ASN ND2 N -1.205 -4.922 -15.954 1.00 . A A . 7 ASN ND2 1 1
5 6526 1 1 7 ASN O O 0.907 -5.111 -20.197 1.00 . A A . 7 ASN O 1 1
5 6527 1 1 7 ASN OD1 O -1.112 -6.414 -17.592 1.00 . A A . 7 ASN OD1 1 1
5 6528 1 1 8 LYS C C -1.513 -3.072 -21.753 1.00 . A A . 8 LYS C 1 1
5 6529 1 1 8 LYS CA C -1.577 -4.159 -20.725 1.00 . A A . 8 LYS CA 1 1
5 6530 1 1 8 LYS CB C -3.022 -4.436 -20.328 1.00 . A A . 8 LYS CB 1 1
5 6531 1 1 8 LYS CD C -5.351 -4.997 -21.100 1.00 . A A . 8 LYS CD 1 1
5 6532 1 1 8 LYS CE C -5.581 -6.058 -20.043 1.00 . A A . 8 LYS CE 1 1
5 6533 1 1 8 LYS CG C -3.890 -4.871 -21.491 1.00 . A A . 8 LYS CG 1 1
5 6534 1 1 8 LYS H H -1.180 -3.153 -18.985 1.00 . A A . 8 LYS H 1 1
5 6535 1 1 8 LYS HA H -1.168 -5.063 -21.149 1.00 . A A . 8 LYS HA 1 1
5 6536 1 1 8 LYS HB2 H -3.028 -5.216 -19.582 1.00 . A A . 8 LYS HB2 1 1
5 6537 1 1 8 LYS HB3 H -3.447 -3.539 -19.902 1.00 . A A . 8 LYS HB3 1 1
5 6538 1 1 8 LYS HD2 H -5.685 -4.049 -20.708 1.00 . A A . 8 LYS HD2 1 1
5 6539 1 1 8 LYS HD3 H -5.928 -5.242 -21.980 1.00 . A A . 8 LYS HD3 1 1
5 6540 1 1 8 LYS HE2 H -5.263 -7.014 -20.432 1.00 . A A . 8 LYS HE2 1 1
5 6541 1 1 8 LYS HE3 H -5.000 -5.814 -19.165 1.00 . A A . 8 LYS HE3 1 1
5 6542 1 1 8 LYS HG2 H -3.791 -4.130 -22.269 1.00 . A A . 8 LYS HG2 1 1
5 6543 1 1 8 LYS HG3 H -3.523 -5.823 -21.841 1.00 . A A . 8 LYS HG3 1 1
5 6544 1 1 8 LYS HZ1 H -7.298 -5.260 -19.189 1.00 . A A . 8 LYS HZ1 1 1
5 6545 1 1 8 LYS HZ2 H -7.190 -6.929 -19.025 1.00 . A A . 8 LYS HZ2 1 1
5 6546 1 1 8 LYS HZ3 H -7.608 -6.248 -20.504 1.00 . A A . 8 LYS HZ3 1 1
5 6547 1 1 8 LYS N N -0.807 -3.818 -19.600 1.00 . A A . 8 LYS N 1 1
5 6548 1 1 8 LYS NZ N -7.002 -6.133 -19.669 1.00 . A A . 8 LYS NZ 1 1
5 6549 1 1 8 LYS O O -2.190 -2.055 -21.648 1.00 . A A . 8 LYS O 1 1
5 6550 1 1 9 PHE C C -1.497 -2.953 -24.843 1.00 . A A . 9 PHE C 1 1
5 6551 1 1 9 PHE CA C -0.579 -2.391 -23.804 1.00 . A A . 9 PHE CA 1 1
5 6552 1 1 9 PHE CB C 0.853 -2.268 -24.328 1.00 . A A . 9 PHE CB 1 1
5 6553 1 1 9 PHE CD1 C 2.446 -2.122 -22.398 1.00 . A A . 9 PHE CD1 1 1
5 6554 1 1 9 PHE CD2 C 1.930 -0.131 -23.601 1.00 . A A . 9 PHE CD2 1 1
5 6555 1 1 9 PHE CE1 C 3.280 -1.407 -21.570 1.00 . A A . 9 PHE CE1 1 1
5 6556 1 1 9 PHE CE2 C 2.765 0.593 -22.773 1.00 . A A . 9 PHE CE2 1 1
5 6557 1 1 9 PHE CG C 1.764 -1.496 -23.422 1.00 . A A . 9 PHE CG 1 1
5 6558 1 1 9 PHE CZ C 3.440 -0.048 -21.755 1.00 . A A . 9 PHE CZ 1 1
5 6559 1 1 9 PHE H H -0.045 -4.019 -22.619 1.00 . A A . 9 PHE H 1 1
5 6560 1 1 9 PHE HA H -0.944 -1.420 -23.503 1.00 . A A . 9 PHE HA 1 1
5 6561 1 1 9 PHE HB2 H 1.275 -3.252 -24.467 1.00 . A A . 9 PHE HB2 1 1
5 6562 1 1 9 PHE HB3 H 0.832 -1.755 -25.279 1.00 . A A . 9 PHE HB3 1 1
5 6563 1 1 9 PHE HD1 H 2.320 -3.184 -22.247 1.00 . A A . 9 PHE HD1 1 1
5 6564 1 1 9 PHE HD2 H 1.399 0.364 -24.403 1.00 . A A . 9 PHE HD2 1 1
5 6565 1 1 9 PHE HE1 H 3.805 -1.913 -20.776 1.00 . A A . 9 PHE HE1 1 1
5 6566 1 1 9 PHE HE2 H 2.888 1.655 -22.922 1.00 . A A . 9 PHE HE2 1 1
5 6567 1 1 9 PHE HZ H 4.097 0.512 -21.105 1.00 . A A . 9 PHE HZ 1 1
5 6568 1 1 9 PHE N N -0.653 -3.252 -22.682 1.00 . A A . 9 PHE N 1 1
5 6569 1 1 9 PHE O O -1.362 -4.115 -25.256 1.00 . A A . 9 PHE O 1 1
5 6570 1 1 10 ASN C C -2.948 -2.307 -27.553 1.00 . A A . 10 ASN C 1 1
5 6571 1 1 10 ASN CA C -3.437 -2.638 -26.175 1.00 . A A . 10 ASN CA 1 1
5 6572 1 1 10 ASN CB C -4.810 -2.018 -25.860 1.00 . A A . 10 ASN CB 1 1
5 6573 1 1 10 ASN CG C -5.409 -2.574 -24.569 1.00 . A A . 10 ASN CG 1 1
5 6574 1 1 10 ASN H H -2.477 -1.245 -24.940 1.00 . A A . 10 ASN H 1 1
5 6575 1 1 10 ASN HA H -3.495 -3.712 -26.074 1.00 . A A . 10 ASN HA 1 1
5 6576 1 1 10 ASN HB2 H -4.710 -0.947 -25.769 1.00 . A A . 10 ASN HB2 1 1
5 6577 1 1 10 ASN HB3 H -5.488 -2.235 -26.672 1.00 . A A . 10 ASN HB3 1 1
5 6578 1 1 10 ASN HD21 H -4.304 -1.353 -23.459 1.00 . A A . 10 ASN HD21 1 1
5 6579 1 1 10 ASN HD22 H -5.329 -2.390 -22.580 1.00 . A A . 10 ASN HD22 1 1
5 6580 1 1 10 ASN N N -2.451 -2.183 -25.231 1.00 . A A . 10 ASN N 1 1
5 6581 1 1 10 ASN ND2 N -4.980 -2.057 -23.436 1.00 . A A . 10 ASN ND2 1 1
5 6582 1 1 10 ASN O O -1.780 -1.962 -27.714 1.00 . A A . 10 ASN O 1 1
5 6583 1 1 10 ASN OD1 O -6.209 -3.506 -24.595 1.00 . A A . 10 ASN OD1 1 1
5 6584 1 1 11 THR C C -4.423 -1.590 -30.716 1.00 . A A . 11 THR C 1 1
5 6585 1 1 11 THR CA C -3.286 -2.142 -29.838 1.00 . A A . 11 THR CA 1 1
5 6586 1 1 11 THR CB C -2.530 -3.367 -30.442 1.00 . A A . 11 THR CB 1 1
5 6587 1 1 11 THR CG2 C -3.454 -4.544 -30.724 1.00 . A A . 11 THR CG2 1 1
5 6588 1 1 11 THR H H -4.664 -2.787 -28.436 1.00 . A A . 11 THR H 1 1
5 6589 1 1 11 THR HA H -2.572 -1.340 -29.708 1.00 . A A . 11 THR HA 1 1
5 6590 1 1 11 THR HB H -1.830 -3.662 -29.675 1.00 . A A . 11 THR HB 1 1
5 6591 1 1 11 THR HG1 H -1.344 -3.821 -31.893 1.00 . A A . 11 THR HG1 1 1
5 6592 1 1 11 THR HG21 H -2.889 -5.352 -31.166 1.00 . A A . 11 THR HG21 1 1
5 6593 1 1 11 THR HG22 H -4.230 -4.232 -31.406 1.00 . A A . 11 THR HG22 1 1
5 6594 1 1 11 THR HG23 H -3.900 -4.876 -29.799 1.00 . A A . 11 THR HG23 1 1
5 6595 1 1 11 THR N N -3.752 -2.450 -28.545 1.00 . A A . 11 THR N 1 1
5 6596 1 1 11 THR O O -5.514 -2.192 -30.850 1.00 . A A . 11 THR O 1 1
5 6597 1 1 11 THR OG1 O -1.806 -3.018 -31.619 1.00 . A A . 11 THR OG1 1 1
5 6598 1 1 12 TYR C C -4.563 0.686 -33.375 1.00 . A A . 12 TYR C 1 1
5 6599 1 1 12 TYR CA C -5.148 0.304 -32.054 1.00 . A A . 12 TYR CA 1 1
5 6600 1 1 12 TYR CB C -5.597 1.576 -31.352 1.00 . A A . 12 TYR CB 1 1
5 6601 1 1 12 TYR CD1 C -7.831 1.288 -30.239 1.00 . A A . 12 TYR CD1 1 1
5 6602 1 1 12 TYR CD2 C -5.862 1.266 -28.887 1.00 . A A . 12 TYR CD2 1 1
5 6603 1 1 12 TYR CE1 C -8.601 1.117 -29.108 1.00 . A A . 12 TYR CE1 1 1
5 6604 1 1 12 TYR CE2 C -6.622 1.090 -27.765 1.00 . A A . 12 TYR CE2 1 1
5 6605 1 1 12 TYR CG C -6.444 1.364 -30.140 1.00 . A A . 12 TYR CG 1 1
5 6606 1 1 12 TYR CZ C -7.987 1.018 -27.875 1.00 . A A . 12 TYR CZ 1 1
5 6607 1 1 12 TYR H H -3.294 -0.025 -31.119 1.00 . A A . 12 TYR H 1 1
5 6608 1 1 12 TYR HA H -6.012 -0.324 -32.205 1.00 . A A . 12 TYR HA 1 1
5 6609 1 1 12 TYR HB2 H -4.707 2.093 -31.023 1.00 . A A . 12 TYR HB2 1 1
5 6610 1 1 12 TYR HB3 H -6.118 2.221 -32.043 1.00 . A A . 12 TYR HB3 1 1
5 6611 1 1 12 TYR HD1 H -8.308 1.354 -31.212 1.00 . A A . 12 TYR HD1 1 1
5 6612 1 1 12 TYR HD2 H -4.787 1.323 -28.803 1.00 . A A . 12 TYR HD2 1 1
5 6613 1 1 12 TYR HE1 H -9.677 1.057 -29.190 1.00 . A A . 12 TYR HE1 1 1
5 6614 1 1 12 TYR HE2 H -6.148 1.011 -26.797 1.00 . A A . 12 TYR HE2 1 1
5 6615 1 1 12 TYR HH H -8.406 1.455 -26.077 1.00 . A A . 12 TYR HH 1 1
5 6616 1 1 12 TYR N N -4.186 -0.419 -31.252 1.00 . A A . 12 TYR N 1 1
5 6617 1 1 12 TYR O O -3.363 0.640 -33.554 1.00 . A A . 12 TYR O 1 1
5 6618 1 1 12 TYR OH O -8.747 0.845 -26.747 1.00 . A A . 12 TYR OH 1 1
5 6619 1 1 13 VAL C C -5.801 2.850 -35.873 1.00 . A A . 13 VAL C 1 1
5 6620 1 1 13 VAL CA C -5.090 1.527 -35.588 1.00 . A A . 13 VAL CA 1 1
5 6621 1 1 13 VAL CB C -5.468 0.448 -36.664 1.00 . A A . 13 VAL CB 1 1
5 6622 1 1 13 VAL CG1 C -5.456 1.013 -38.063 1.00 . A A . 13 VAL CG1 1 1
5 6623 1 1 13 VAL CG2 C -4.483 -0.680 -36.622 1.00 . A A . 13 VAL CG2 1 1
5 6624 1 1 13 VAL H H -6.375 1.106 -34.013 1.00 . A A . 13 VAL H 1 1
5 6625 1 1 13 VAL HA H -4.026 1.702 -35.628 1.00 . A A . 13 VAL HA 1 1
5 6626 1 1 13 VAL HB H -6.441 0.035 -36.431 1.00 . A A . 13 VAL HB 1 1
5 6627 1 1 13 VAL HG11 H -4.471 1.397 -38.284 1.00 . A A . 13 VAL HG11 1 1
5 6628 1 1 13 VAL HG12 H -6.195 1.796 -38.143 1.00 . A A . 13 VAL HG12 1 1
5 6629 1 1 13 VAL HG13 H -5.691 0.204 -38.739 1.00 . A A . 13 VAL HG13 1 1
5 6630 1 1 13 VAL HG21 H -3.490 -0.301 -36.816 1.00 . A A . 13 VAL HG21 1 1
5 6631 1 1 13 VAL HG22 H -4.746 -1.431 -37.354 1.00 . A A . 13 VAL HG22 1 1
5 6632 1 1 13 VAL HG23 H -4.528 -1.098 -35.629 1.00 . A A . 13 VAL HG23 1 1
5 6633 1 1 13 VAL N N -5.421 1.082 -34.261 1.00 . A A . 13 VAL N 1 1
5 6634 1 1 13 VAL O O -6.958 3.037 -35.508 1.00 . A A . 13 VAL O 1 1
5 6635 1 1 14 VAL C C -5.545 5.218 -38.318 1.00 . A A . 14 VAL C 1 1
5 6636 1 1 14 VAL CA C -5.668 5.017 -36.835 1.00 . A A . 14 VAL CA 1 1
5 6637 1 1 14 VAL CB C -5.019 6.192 -36.058 1.00 . A A . 14 VAL CB 1 1
5 6638 1 1 14 VAL CG1 C -3.500 6.190 -36.197 1.00 . A A . 14 VAL CG1 1 1
5 6639 1 1 14 VAL CG2 C -5.608 7.537 -36.501 1.00 . A A . 14 VAL CG2 1 1
5 6640 1 1 14 VAL H H -4.180 3.554 -36.738 1.00 . A A . 14 VAL H 1 1
5 6641 1 1 14 VAL HA H -6.719 4.979 -36.589 1.00 . A A . 14 VAL HA 1 1
5 6642 1 1 14 VAL HB H -5.265 6.045 -35.019 1.00 . A A . 14 VAL HB 1 1
5 6643 1 1 14 VAL HG11 H -3.077 7.012 -35.638 1.00 . A A . 14 VAL HG11 1 1
5 6644 1 1 14 VAL HG12 H -3.240 6.287 -37.241 1.00 . A A . 14 VAL HG12 1 1
5 6645 1 1 14 VAL HG13 H -3.111 5.254 -35.822 1.00 . A A . 14 VAL HG13 1 1
5 6646 1 1 14 VAL HG21 H -5.440 7.660 -37.560 1.00 . A A . 14 VAL HG21 1 1
5 6647 1 1 14 VAL HG22 H -5.100 8.332 -35.979 1.00 . A A . 14 VAL HG22 1 1
5 6648 1 1 14 VAL HG23 H -6.668 7.610 -36.291 1.00 . A A . 14 VAL HG23 1 1
5 6649 1 1 14 VAL N N -5.110 3.754 -36.479 1.00 . A A . 14 VAL N 1 1
5 6650 1 1 14 VAL O O -4.510 4.965 -38.891 1.00 . A A . 14 VAL O 1 1
5 6651 1 1 15 SER C C -6.790 7.362 -40.551 1.00 . A A . 15 SER C 1 1
5 6652 1 1 15 SER CA C -6.654 5.862 -40.314 1.00 . A A . 15 SER CA 1 1
5 6653 1 1 15 SER CB C -7.825 5.073 -40.892 1.00 . A A . 15 SER CB 1 1
5 6654 1 1 15 SER H H -7.407 5.763 -38.369 1.00 . A A . 15 SER H 1 1
5 6655 1 1 15 SER HA H -5.739 5.514 -40.764 1.00 . A A . 15 SER HA 1 1
5 6656 1 1 15 SER HB2 H -8.717 5.333 -40.344 1.00 . A A . 15 SER HB2 1 1
5 6657 1 1 15 SER HB3 H -7.990 5.263 -41.939 1.00 . A A . 15 SER HB3 1 1
5 6658 1 1 15 SER HG H -8.297 3.239 -41.250 1.00 . A A . 15 SER HG 1 1
5 6659 1 1 15 SER N N -6.602 5.616 -38.912 1.00 . A A . 15 SER N 1 1
5 6660 1 1 15 SER O O -7.786 7.962 -40.152 1.00 . A A . 15 SER O 1 1
5 6661 1 1 15 SER OG O -7.615 3.675 -40.723 1.00 . A A . 15 SER OG 1 1
5 6662 1 1 16 PHE C C -6.211 9.756 -42.766 1.00 . A A . 16 PHE C 1 1
5 6663 1 1 16 PHE CA C -5.764 9.399 -41.365 1.00 . A A . 16 PHE CA 1 1
5 6664 1 1 16 PHE CB C -4.400 10.033 -41.119 1.00 . A A . 16 PHE CB 1 1
5 6665 1 1 16 PHE CD1 C -3.426 9.276 -38.948 1.00 . A A . 16 PHE CD1 1 1
5 6666 1 1 16 PHE CD2 C -4.377 11.445 -39.083 1.00 . A A . 16 PHE CD2 1 1
5 6667 1 1 16 PHE CE1 C -3.115 9.501 -37.626 1.00 . A A . 16 PHE CE1 1 1
5 6668 1 1 16 PHE CE2 C -4.072 11.671 -37.769 1.00 . A A . 16 PHE CE2 1 1
5 6669 1 1 16 PHE CG C -4.061 10.248 -39.688 1.00 . A A . 16 PHE CG 1 1
5 6670 1 1 16 PHE CZ C -3.442 10.702 -37.036 1.00 . A A . 16 PHE CZ 1 1
5 6671 1 1 16 PHE H H -4.960 7.454 -41.357 1.00 . A A . 16 PHE H 1 1
5 6672 1 1 16 PHE HA H -6.454 9.822 -40.650 1.00 . A A . 16 PHE HA 1 1
5 6673 1 1 16 PHE HB2 H -3.632 9.410 -41.551 1.00 . A A . 16 PHE HB2 1 1
5 6674 1 1 16 PHE HB3 H -4.394 10.994 -41.613 1.00 . A A . 16 PHE HB3 1 1
5 6675 1 1 16 PHE HD1 H -3.173 8.332 -39.406 1.00 . A A . 16 PHE HD1 1 1
5 6676 1 1 16 PHE HD2 H -4.873 12.216 -39.653 1.00 . A A . 16 PHE HD2 1 1
5 6677 1 1 16 PHE HE1 H -2.619 8.735 -37.051 1.00 . A A . 16 PHE HE1 1 1
5 6678 1 1 16 PHE HE2 H -4.337 12.615 -37.318 1.00 . A A . 16 PHE HE2 1 1
5 6679 1 1 16 PHE HZ H -3.205 10.888 -36.001 1.00 . A A . 16 PHE HZ 1 1
5 6680 1 1 16 PHE N N -5.758 7.972 -41.105 1.00 . A A . 16 PHE N 1 1
5 6681 1 1 16 PHE O O -5.816 9.129 -43.749 1.00 . A A . 16 PHE O 1 1
5 6682 1 1 17 ASP C C -7.147 12.801 -44.140 1.00 . A A . 17 ASP C 1 1
5 6683 1 1 17 ASP CA C -7.460 11.348 -44.100 1.00 . A A . 17 ASP CA 1 1
5 6684 1 1 17 ASP CB C -8.942 11.136 -44.362 1.00 . A A . 17 ASP CB 1 1
5 6685 1 1 17 ASP CG C -9.255 9.736 -44.785 1.00 . A A . 17 ASP CG 1 1
5 6686 1 1 17 ASP H H -7.346 11.177 -42.005 1.00 . A A . 17 ASP H 1 1
5 6687 1 1 17 ASP HA H -6.894 10.866 -44.884 1.00 . A A . 17 ASP HA 1 1
5 6688 1 1 17 ASP HB2 H -9.481 11.354 -43.453 1.00 . A A . 17 ASP HB2 1 1
5 6689 1 1 17 ASP HB3 H -9.262 11.817 -45.137 1.00 . A A . 17 ASP HB3 1 1
5 6690 1 1 17 ASP N N -7.015 10.779 -42.843 1.00 . A A . 17 ASP N 1 1
5 6691 1 1 17 ASP O O -7.507 13.555 -43.223 1.00 . A A . 17 ASP O 1 1
5 6692 1 1 17 ASP OD1 O -8.959 9.380 -45.948 1.00 . A A . 17 ASP OD1 1 1
5 6693 1 1 17 ASP OD2 O -9.804 8.960 -43.985 1.00 . A A . 17 ASP OD2 1 1
5 6694 1 1 18 TYR C C -5.629 14.671 -46.840 1.00 . A A . 18 TYR C 1 1
5 6695 1 1 18 TYR CA C -6.011 14.532 -45.377 1.00 . A A . 18 TYR CA 1 1
5 6696 1 1 18 TYR CB C -4.791 14.834 -44.452 1.00 . A A . 18 TYR CB 1 1
5 6697 1 1 18 TYR CD1 C -3.600 12.639 -43.999 1.00 . A A . 18 TYR CD1 1 1
5 6698 1 1 18 TYR CD2 C -2.556 14.193 -45.476 1.00 . A A . 18 TYR CD2 1 1
5 6699 1 1 18 TYR CE1 C -2.568 11.751 -44.184 1.00 . A A . 18 TYR CE1 1 1
5 6700 1 1 18 TYR CE2 C -1.521 13.299 -45.674 1.00 . A A . 18 TYR CE2 1 1
5 6701 1 1 18 TYR CG C -3.617 13.876 -44.638 1.00 . A A . 18 TYR CG 1 1
5 6702 1 1 18 TYR CZ C -1.534 12.079 -45.025 1.00 . A A . 18 TYR CZ 1 1
5 6703 1 1 18 TYR H H -6.241 12.538 -45.878 1.00 . A A . 18 TYR H 1 1
5 6704 1 1 18 TYR HA H -6.812 15.222 -45.156 1.00 . A A . 18 TYR HA 1 1
5 6705 1 1 18 TYR HB2 H -4.439 15.838 -44.638 1.00 . A A . 18 TYR HB2 1 1
5 6706 1 1 18 TYR HB3 H -5.127 14.753 -43.428 1.00 . A A . 18 TYR HB3 1 1
5 6707 1 1 18 TYR HD1 H -4.417 12.385 -43.340 1.00 . A A . 18 TYR HD1 1 1
5 6708 1 1 18 TYR HD2 H -2.560 15.149 -45.979 1.00 . A A . 18 TYR HD2 1 1
5 6709 1 1 18 TYR HE1 H -2.578 10.798 -43.674 1.00 . A A . 18 TYR HE1 1 1
5 6710 1 1 18 TYR HE2 H -0.701 13.560 -46.327 1.00 . A A . 18 TYR HE2 1 1
5 6711 1 1 18 TYR HH H -0.942 10.317 -45.392 1.00 . A A . 18 TYR HH 1 1
5 6712 1 1 18 TYR N N -6.465 13.186 -45.175 1.00 . A A . 18 TYR N 1 1
5 6713 1 1 18 TYR O O -5.062 13.731 -47.424 1.00 . A A . 18 TYR O 1 1
5 6714 1 1 18 TYR OH O -0.517 11.173 -45.236 1.00 . A A . 18 TYR OH 1 1
5 6715 1 1 19 PRO C C -4.100 16.228 -49.002 1.00 . A A . 19 PRO C 1 1
5 6716 1 1 19 PRO CA C -5.609 16.030 -48.854 1.00 . A A . 19 PRO CA 1 1
5 6717 1 1 19 PRO CB C -6.359 17.302 -49.245 1.00 . A A . 19 PRO CB 1 1
5 6718 1 1 19 PRO CD C -6.838 16.844 -46.925 1.00 . A A . 19 PRO CD 1 1
5 6719 1 1 19 PRO CG C -6.816 17.920 -47.974 1.00 . A A . 19 PRO CG 1 1
5 6720 1 1 19 PRO HA H -5.915 15.210 -49.486 1.00 . A A . 19 PRO HA 1 1
5 6721 1 1 19 PRO HB2 H -5.683 17.957 -49.774 1.00 . A A . 19 PRO HB2 1 1
5 6722 1 1 19 PRO HB3 H -7.187 17.052 -49.889 1.00 . A A . 19 PRO HB3 1 1
5 6723 1 1 19 PRO HD2 H -6.425 17.216 -45.999 1.00 . A A . 19 PRO HD2 1 1
5 6724 1 1 19 PRO HD3 H -7.846 16.489 -46.772 1.00 . A A . 19 PRO HD3 1 1
5 6725 1 1 19 PRO HG2 H -6.118 18.689 -47.687 1.00 . A A . 19 PRO HG2 1 1
5 6726 1 1 19 PRO HG3 H -7.801 18.343 -48.103 1.00 . A A . 19 PRO HG3 1 1
5 6727 1 1 19 PRO N N -5.990 15.779 -47.477 1.00 . A A . 19 PRO N 1 1
5 6728 1 1 19 PRO O O -3.396 16.585 -48.037 1.00 . A A . 19 PRO O 1 1
5 6729 1 1 20 SER C C -1.588 17.488 -50.290 1.00 . A A . 20 SER C 1 1
5 6730 1 1 20 SER CA C -2.228 16.111 -50.548 1.00 . A A . 20 SER CA 1 1
5 6731 1 1 20 SER CB C -2.108 15.685 -51.995 1.00 . A A . 20 SER CB 1 1
5 6732 1 1 20 SER H H -4.218 15.873 -50.972 1.00 . A A . 20 SER H 1 1
5 6733 1 1 20 SER HA H -1.710 15.378 -49.949 1.00 . A A . 20 SER HA 1 1
5 6734 1 1 20 SER HB2 H -1.309 16.248 -52.455 1.00 . A A . 20 SER HB2 1 1
5 6735 1 1 20 SER HB3 H -1.914 14.625 -52.062 1.00 . A A . 20 SER HB3 1 1
5 6736 1 1 20 SER HG H -3.131 16.500 -53.459 1.00 . A A . 20 SER HG 1 1
5 6737 1 1 20 SER N N -3.627 16.051 -50.207 1.00 . A A . 20 SER N 1 1
5 6738 1 1 20 SER O O -0.363 17.598 -50.179 1.00 . A A . 20 SER O 1 1
5 6739 1 1 20 SER OG O -3.329 15.978 -52.671 1.00 . A A . 20 SER OG 1 1
5 6740 1 1 21 SER C C -1.367 19.980 -48.471 1.00 . A A . 21 SER C 1 1
5 6741 1 1 21 SER CA C -1.935 19.856 -49.885 1.00 . A A . 21 SER CA 1 1
5 6742 1 1 21 SER CB C -3.058 20.890 -50.113 1.00 . A A . 21 SER CB 1 1
5 6743 1 1 21 SER H H -3.363 18.351 -50.319 1.00 . A A . 21 SER H 1 1
5 6744 1 1 21 SER HA H -1.137 20.067 -50.579 1.00 . A A . 21 SER HA 1 1
5 6745 1 1 21 SER HB2 H -3.405 20.828 -51.134 1.00 . A A . 21 SER HB2 1 1
5 6746 1 1 21 SER HB3 H -3.877 20.674 -49.443 1.00 . A A . 21 SER HB3 1 1
5 6747 1 1 21 SER HG H -1.897 22.206 -49.228 1.00 . A A . 21 SER HG 1 1
5 6748 1 1 21 SER N N -2.407 18.511 -50.163 1.00 . A A . 21 SER N 1 1
5 6749 1 1 21 SER O O -0.649 20.925 -48.183 1.00 . A A . 21 SER O 1 1
5 6750 1 1 21 SER OG O -2.613 22.231 -49.879 1.00 . A A . 21 SER OG 1 1
5 6751 1 1 22 TYR C C -0.076 18.126 -45.963 1.00 . A A . 22 TYR C 1 1
5 6752 1 1 22 TYR CA C -1.171 19.119 -46.230 1.00 . A A . 22 TYR CA 1 1
5 6753 1 1 22 TYR CB C -2.292 18.908 -45.217 1.00 . A A . 22 TYR CB 1 1
5 6754 1 1 22 TYR CD1 C -4.449 19.800 -46.111 1.00 . A A . 22 TYR CD1 1 1
5 6755 1 1 22 TYR CD2 C -3.379 21.005 -44.383 1.00 . A A . 22 TYR CD2 1 1
5 6756 1 1 22 TYR CE1 C -5.473 20.720 -46.133 1.00 . A A . 22 TYR CE1 1 1
5 6757 1 1 22 TYR CE2 C -4.398 21.937 -44.389 1.00 . A A . 22 TYR CE2 1 1
5 6758 1 1 22 TYR CG C -3.394 19.928 -45.244 1.00 . A A . 22 TYR CG 1 1
5 6759 1 1 22 TYR CZ C -5.444 21.789 -45.268 1.00 . A A . 22 TYR CZ 1 1
5 6760 1 1 22 TYR H H -2.202 18.255 -47.872 1.00 . A A . 22 TYR H 1 1
5 6761 1 1 22 TYR HA H -0.752 20.103 -46.085 1.00 . A A . 22 TYR HA 1 1
5 6762 1 1 22 TYR HB2 H -2.740 17.937 -45.357 1.00 . A A . 22 TYR HB2 1 1
5 6763 1 1 22 TYR HB3 H -1.849 18.935 -44.232 1.00 . A A . 22 TYR HB3 1 1
5 6764 1 1 22 TYR HD1 H -4.444 18.952 -46.778 1.00 . A A . 22 TYR HD1 1 1
5 6765 1 1 22 TYR HD2 H -2.549 21.096 -43.698 1.00 . A A . 22 TYR HD2 1 1
5 6766 1 1 22 TYR HE1 H -6.291 20.588 -46.825 1.00 . A A . 22 TYR HE1 1 1
5 6767 1 1 22 TYR HE2 H -4.370 22.773 -43.706 1.00 . A A . 22 TYR HE2 1 1
5 6768 1 1 22 TYR HH H -7.306 22.237 -45.324 1.00 . A A . 22 TYR HH 1 1
5 6769 1 1 22 TYR N N -1.658 19.030 -47.602 1.00 . A A . 22 TYR N 1 1
5 6770 1 1 22 TYR O O 0.260 17.883 -44.815 1.00 . A A . 22 TYR O 1 1
5 6771 1 1 22 TYR OH O -6.467 22.714 -45.283 1.00 . A A . 22 TYR OH 1 1
5 6772 1 1 23 SER C C 2.756 17.161 -46.088 1.00 . A A . 23 SER C 1 1
5 6773 1 1 23 SER CA C 1.551 16.606 -46.854 1.00 . A A . 23 SER CA 1 1
5 6774 1 1 23 SER CB C 1.951 16.084 -48.219 1.00 . A A . 23 SER CB 1 1
5 6775 1 1 23 SER H H 0.288 17.913 -47.902 1.00 . A A . 23 SER H 1 1
5 6776 1 1 23 SER HA H 1.147 15.788 -46.276 1.00 . A A . 23 SER HA 1 1
5 6777 1 1 23 SER HB2 H 2.354 16.904 -48.796 1.00 . A A . 23 SER HB2 1 1
5 6778 1 1 23 SER HB3 H 2.688 15.301 -48.115 1.00 . A A . 23 SER HB3 1 1
5 6779 1 1 23 SER HG H 0.495 16.273 -49.482 1.00 . A A . 23 SER HG 1 1
5 6780 1 1 23 SER N N 0.521 17.605 -47.001 1.00 . A A . 23 SER N 1 1
5 6781 1 1 23 SER O O 3.205 16.554 -45.122 1.00 . A A . 23 SER O 1 1
5 6782 1 1 23 SER OG O 0.813 15.568 -48.903 1.00 . A A . 23 SER OG 1 1
5 6783 1 1 24 SER C C 4.107 19.320 -44.347 1.00 . A A . 24 SER C 1 1
5 6784 1 1 24 SER CA C 4.359 18.994 -45.828 1.00 . A A . 24 SER CA 1 1
5 6785 1 1 24 SER CB C 4.698 20.258 -46.598 1.00 . A A . 24 SER CB 1 1
5 6786 1 1 24 SER H H 2.675 18.876 -47.115 1.00 . A A . 24 SER H 1 1
5 6787 1 1 24 SER HA H 5.182 18.302 -45.901 1.00 . A A . 24 SER HA 1 1
5 6788 1 1 24 SER HB2 H 3.944 21.006 -46.399 1.00 . A A . 24 SER HB2 1 1
5 6789 1 1 24 SER HB3 H 5.664 20.628 -46.286 1.00 . A A . 24 SER HB3 1 1
5 6790 1 1 24 SER HG H 4.837 19.043 -48.116 1.00 . A A . 24 SER HG 1 1
5 6791 1 1 24 SER N N 3.176 18.375 -46.433 1.00 . A A . 24 SER N 1 1
5 6792 1 1 24 SER O O 5.029 19.415 -43.531 1.00 . A A . 24 SER O 1 1
5 6793 1 1 24 SER OG O 4.734 19.999 -48.002 1.00 . A A . 24 SER OG 1 1
5 6794 1 1 25 VAL C C 2.275 18.492 -41.884 1.00 . A A . 25 VAL C 1 1
5 6795 1 1 25 VAL CA C 2.399 19.750 -42.699 1.00 . A A . 25 VAL CA 1 1
5 6796 1 1 25 VAL CB C 1.018 20.401 -42.791 1.00 . A A . 25 VAL CB 1 1
5 6797 1 1 25 VAL CG1 C 0.425 20.641 -41.428 1.00 . A A . 25 VAL CG1 1 1
5 6798 1 1 25 VAL CG2 C 1.093 21.668 -43.595 1.00 . A A . 25 VAL CG2 1 1
5 6799 1 1 25 VAL H H 2.197 19.246 -44.726 1.00 . A A . 25 VAL H 1 1
5 6800 1 1 25 VAL HA H 3.079 20.447 -42.233 1.00 . A A . 25 VAL HA 1 1
5 6801 1 1 25 VAL HB H 0.368 19.714 -43.314 1.00 . A A . 25 VAL HB 1 1
5 6802 1 1 25 VAL HG11 H 0.277 19.668 -40.982 1.00 . A A . 25 VAL HG11 1 1
5 6803 1 1 25 VAL HG12 H -0.519 21.156 -41.526 1.00 . A A . 25 VAL HG12 1 1
5 6804 1 1 25 VAL HG13 H 1.107 21.214 -40.820 1.00 . A A . 25 VAL HG13 1 1
5 6805 1 1 25 VAL HG21 H 1.373 21.416 -44.607 1.00 . A A . 25 VAL HG21 1 1
5 6806 1 1 25 VAL HG22 H 1.825 22.335 -43.165 1.00 . A A . 25 VAL HG22 1 1
5 6807 1 1 25 VAL HG23 H 0.120 22.134 -43.586 1.00 . A A . 25 VAL HG23 1 1
5 6808 1 1 25 VAL N N 2.856 19.426 -44.023 1.00 . A A . 25 VAL N 1 1
5 6809 1 1 25 VAL O O 2.585 18.448 -40.693 1.00 . A A . 25 VAL O 1 1
5 6810 1 1 26 PHE C C 2.870 15.512 -41.563 1.00 . A A . 26 PHE C 1 1
5 6811 1 1 26 PHE CA C 1.597 16.239 -41.925 1.00 . A A . 26 PHE CA 1 1
5 6812 1 1 26 PHE CB C 0.689 15.421 -42.831 1.00 . A A . 26 PHE CB 1 1
5 6813 1 1 26 PHE CD1 C 0.084 13.375 -41.553 1.00 . A A . 26 PHE CD1 1 1
5 6814 1 1 26 PHE CD2 C 1.621 13.171 -43.364 1.00 . A A . 26 PHE CD2 1 1
5 6815 1 1 26 PHE CE1 C 0.214 12.035 -41.295 1.00 . A A . 26 PHE CE1 1 1
5 6816 1 1 26 PHE CE2 C 1.765 11.835 -43.102 1.00 . A A . 26 PHE CE2 1 1
5 6817 1 1 26 PHE CG C 0.781 13.957 -42.591 1.00 . A A . 26 PHE CG 1 1
5 6818 1 1 26 PHE CZ C 1.059 11.265 -42.071 1.00 . A A . 26 PHE CZ 1 1
5 6819 1 1 26 PHE H H 1.797 17.505 -43.524 1.00 . A A . 26 PHE H 1 1
5 6820 1 1 26 PHE HA H 1.056 16.451 -41.015 1.00 . A A . 26 PHE HA 1 1
5 6821 1 1 26 PHE HB2 H -0.325 15.731 -42.619 1.00 . A A . 26 PHE HB2 1 1
5 6822 1 1 26 PHE HB3 H 0.928 15.688 -43.847 1.00 . A A . 26 PHE HB3 1 1
5 6823 1 1 26 PHE HD1 H -0.563 13.995 -40.947 1.00 . A A . 26 PHE HD1 1 1
5 6824 1 1 26 PHE HD2 H 2.172 13.634 -44.170 1.00 . A A . 26 PHE HD2 1 1
5 6825 1 1 26 PHE HE1 H -0.342 11.587 -40.485 1.00 . A A . 26 PHE HE1 1 1
5 6826 1 1 26 PHE HE2 H 2.422 11.230 -43.709 1.00 . A A . 26 PHE HE2 1 1
5 6827 1 1 26 PHE HZ H 1.189 10.216 -41.861 1.00 . A A . 26 PHE HZ 1 1
5 6828 1 1 26 PHE N N 1.879 17.466 -42.544 1.00 . A A . 26 PHE N 1 1
5 6829 1 1 26 PHE O O 2.878 14.685 -40.669 1.00 . A A . 26 PHE O 1 1
5 6830 1 1 27 LEU C C 5.616 15.502 -40.471 1.00 . A A . 27 LEU C 1 1
5 6831 1 1 27 LEU CA C 5.248 15.231 -41.929 1.00 . A A . 27 LEU CA 1 1
5 6832 1 1 27 LEU CB C 6.353 15.784 -42.814 1.00 . A A . 27 LEU CB 1 1
5 6833 1 1 27 LEU CD1 C 7.287 16.384 -45.037 1.00 . A A . 27 LEU CD1 1 1
5 6834 1 1 27 LEU CD2 C 5.562 14.569 -44.870 1.00 . A A . 27 LEU CD2 1 1
5 6835 1 1 27 LEU CG C 6.068 15.886 -44.301 1.00 . A A . 27 LEU CG 1 1
5 6836 1 1 27 LEU H H 3.884 16.507 -42.952 1.00 . A A . 27 LEU H 1 1
5 6837 1 1 27 LEU HA H 5.131 14.169 -42.093 1.00 . A A . 27 LEU HA 1 1
5 6838 1 1 27 LEU HB2 H 6.592 16.768 -42.448 1.00 . A A . 27 LEU HB2 1 1
5 6839 1 1 27 LEU HB3 H 7.225 15.161 -42.681 1.00 . A A . 27 LEU HB3 1 1
5 6840 1 1 27 LEU HD11 H 7.557 17.345 -44.623 1.00 . A A . 27 LEU HD11 1 1
5 6841 1 1 27 LEU HD12 H 7.053 16.488 -46.086 1.00 . A A . 27 LEU HD12 1 1
5 6842 1 1 27 LEU HD13 H 8.104 15.691 -44.906 1.00 . A A . 27 LEU HD13 1 1
5 6843 1 1 27 LEU HD21 H 4.595 14.381 -44.423 1.00 . A A . 27 LEU HD21 1 1
5 6844 1 1 27 LEU HD22 H 6.248 13.765 -44.652 1.00 . A A . 27 LEU HD22 1 1
5 6845 1 1 27 LEU HD23 H 5.437 14.680 -45.937 1.00 . A A . 27 LEU HD23 1 1
5 6846 1 1 27 LEU HG H 5.299 16.631 -44.437 1.00 . A A . 27 LEU HG 1 1
5 6847 1 1 27 LEU N N 3.959 15.853 -42.224 1.00 . A A . 27 LEU N 1 1
5 6848 1 1 27 LEU O O 6.320 14.729 -39.836 1.00 . A A . 27 LEU O 1 1
5 6849 1 1 28 ARG C C 4.536 15.980 -37.721 1.00 . A A . 28 ARG C 1 1
5 6850 1 1 28 ARG CA C 5.288 16.962 -38.577 1.00 . A A . 28 ARG CA 1 1
5 6851 1 1 28 ARG CB C 4.732 18.361 -38.321 1.00 . A A . 28 ARG CB 1 1
5 6852 1 1 28 ARG CD C 6.728 19.479 -39.289 1.00 . A A . 28 ARG CD 1 1
5 6853 1 1 28 ARG CG C 5.233 19.426 -39.279 1.00 . A A . 28 ARG CG 1 1
5 6854 1 1 28 ARG CZ C 8.529 20.016 -37.647 1.00 . A A . 28 ARG CZ 1 1
5 6855 1 1 28 ARG H H 4.491 17.111 -40.536 1.00 . A A . 28 ARG H 1 1
5 6856 1 1 28 ARG HA H 6.342 16.935 -38.346 1.00 . A A . 28 ARG HA 1 1
5 6857 1 1 28 ARG HB2 H 3.659 18.307 -38.419 1.00 . A A . 28 ARG HB2 1 1
5 6858 1 1 28 ARG HB3 H 4.981 18.660 -37.313 1.00 . A A . 28 ARG HB3 1 1
5 6859 1 1 28 ARG HD2 H 7.046 18.504 -39.633 1.00 . A A . 28 ARG HD2 1 1
5 6860 1 1 28 ARG HD3 H 7.019 20.246 -39.991 1.00 . A A . 28 ARG HD3 1 1
5 6861 1 1 28 ARG HE H 6.605 19.763 -37.200 1.00 . A A . 28 ARG HE 1 1
5 6862 1 1 28 ARG HG2 H 4.882 19.198 -40.274 1.00 . A A . 28 ARG HG2 1 1
5 6863 1 1 28 ARG HG3 H 4.845 20.386 -38.972 1.00 . A A . 28 ARG HG3 1 1
5 6864 1 1 28 ARG HH11 H 9.248 19.804 -39.556 1.00 . A A . 28 ARG HH11 1 1
5 6865 1 1 28 ARG HH12 H 10.432 20.195 -38.412 1.00 . A A . 28 ARG HH12 1 1
5 6866 1 1 28 ARG HH21 H 8.139 20.236 -35.677 1.00 . A A . 28 ARG HH21 1 1
5 6867 1 1 28 ARG HH22 H 9.798 20.434 -36.088 1.00 . A A . 28 ARG HH22 1 1
5 6868 1 1 28 ARG N N 5.079 16.584 -39.952 1.00 . A A . 28 ARG N 1 1
5 6869 1 1 28 ARG NE N 7.259 19.767 -37.946 1.00 . A A . 28 ARG NE 1 1
5 6870 1 1 28 ARG NH1 N 9.464 20.003 -38.597 1.00 . A A . 28 ARG NH1 1 1
5 6871 1 1 28 ARG NH2 N 8.857 20.251 -36.382 1.00 . A A . 28 ARG NH2 1 1
5 6872 1 1 28 ARG O O 5.102 15.299 -36.898 1.00 . A A . 28 ARG O 1 1
5 6873 1 1 29 LEU C C 2.832 13.524 -37.397 1.00 . A A . 29 LEU C 1 1
5 6874 1 1 29 LEU CA C 2.340 14.982 -37.316 1.00 . A A . 29 LEU CA 1 1
5 6875 1 1 29 LEU CB C 0.932 15.148 -37.952 1.00 . A A . 29 LEU CB 1 1
5 6876 1 1 29 LEU CD1 C -0.446 13.168 -37.133 1.00 . A A . 29 LEU CD1 1 1
5 6877 1 1 29 LEU CD2 C -0.294 15.227 -35.740 1.00 . A A . 29 LEU CD2 1 1
5 6878 1 1 29 LEU CG C -0.317 14.674 -37.160 1.00 . A A . 29 LEU CG 1 1
5 6879 1 1 29 LEU H H 2.924 16.377 -38.782 1.00 . A A . 29 LEU H 1 1
5 6880 1 1 29 LEU HA H 2.304 15.299 -36.284 1.00 . A A . 29 LEU HA 1 1
5 6881 1 1 29 LEU HB2 H 0.795 16.182 -38.220 1.00 . A A . 29 LEU HB2 1 1
5 6882 1 1 29 LEU HB3 H 0.955 14.593 -38.878 1.00 . A A . 29 LEU HB3 1 1
5 6883 1 1 29 LEU HD11 H -0.530 12.799 -38.145 1.00 . A A . 29 LEU HD11 1 1
5 6884 1 1 29 LEU HD12 H -1.324 12.887 -36.572 1.00 . A A . 29 LEU HD12 1 1
5 6885 1 1 29 LEU HD13 H 0.432 12.742 -36.671 1.00 . A A . 29 LEU HD13 1 1
5 6886 1 1 29 LEU HD21 H -0.234 16.305 -35.771 1.00 . A A . 29 LEU HD21 1 1
5 6887 1 1 29 LEU HD22 H 0.567 14.835 -35.219 1.00 . A A . 29 LEU HD22 1 1
5 6888 1 1 29 LEU HD23 H -1.197 14.929 -35.228 1.00 . A A . 29 LEU HD23 1 1
5 6889 1 1 29 LEU HG H -1.199 15.061 -37.647 1.00 . A A . 29 LEU HG 1 1
5 6890 1 1 29 LEU N N 3.262 15.852 -38.027 1.00 . A A . 29 LEU N 1 1
5 6891 1 1 29 LEU O O 2.720 12.772 -36.435 1.00 . A A . 29 LEU O 1 1
5 6892 1 1 30 ARG C C 5.116 11.550 -37.816 1.00 . A A . 30 ARG C 1 1
5 6893 1 1 30 ARG CA C 3.920 11.791 -38.718 1.00 . A A . 30 ARG CA 1 1
5 6894 1 1 30 ARG CB C 4.255 11.491 -40.203 1.00 . A A . 30 ARG CB 1 1
5 6895 1 1 30 ARG CD C 5.924 11.604 -42.115 1.00 . A A . 30 ARG CD 1 1
5 6896 1 1 30 ARG CG C 5.672 11.834 -40.633 1.00 . A A . 30 ARG CG 1 1
5 6897 1 1 30 ARG CZ C 7.927 11.747 -43.616 1.00 . A A . 30 ARG CZ 1 1
5 6898 1 1 30 ARG H H 3.558 13.842 -39.227 1.00 . A A . 30 ARG H 1 1
5 6899 1 1 30 ARG HA H 3.130 11.143 -38.379 1.00 . A A . 30 ARG HA 1 1
5 6900 1 1 30 ARG HB2 H 4.057 10.457 -40.442 1.00 . A A . 30 ARG HB2 1 1
5 6901 1 1 30 ARG HB3 H 3.592 12.130 -40.765 1.00 . A A . 30 ARG HB3 1 1
5 6902 1 1 30 ARG HD2 H 5.686 10.583 -42.371 1.00 . A A . 30 ARG HD2 1 1
5 6903 1 1 30 ARG HD3 H 5.311 12.287 -42.685 1.00 . A A . 30 ARG HD3 1 1
5 6904 1 1 30 ARG HE H 7.867 12.169 -41.661 1.00 . A A . 30 ARG HE 1 1
5 6905 1 1 30 ARG HG2 H 5.855 12.873 -40.405 1.00 . A A . 30 ARG HG2 1 1
5 6906 1 1 30 ARG HG3 H 6.350 11.224 -40.056 1.00 . A A . 30 ARG HG3 1 1
5 6907 1 1 30 ARG HH11 H 6.263 11.161 -44.668 1.00 . A A . 30 ARG HH11 1 1
5 6908 1 1 30 ARG HH12 H 7.674 11.270 -45.596 1.00 . A A . 30 ARG HH12 1 1
5 6909 1 1 30 ARG HH21 H 9.758 12.301 -42.910 1.00 . A A . 30 ARG HH21 1 1
5 6910 1 1 30 ARG HH22 H 9.731 11.913 -44.569 1.00 . A A . 30 ARG HH22 1 1
5 6911 1 1 30 ARG N N 3.444 13.160 -38.524 1.00 . A A . 30 ARG N 1 1
5 6912 1 1 30 ARG NE N 7.325 11.877 -42.429 1.00 . A A . 30 ARG NE 1 1
5 6913 1 1 30 ARG NH1 N 7.245 11.367 -44.693 1.00 . A A . 30 ARG NH1 1 1
5 6914 1 1 30 ARG NH2 N 9.222 12.007 -43.709 1.00 . A A . 30 ARG NH2 1 1
5 6915 1 1 30 ARG O O 5.289 10.471 -37.259 1.00 . A A . 30 ARG O 1 1
5 6916 1 1 31 SER C C 6.563 12.415 -35.316 1.00 . A A . 31 SER C 1 1
5 6917 1 1 31 SER CA C 7.039 12.546 -36.757 1.00 . A A . 31 SER CA 1 1
5 6918 1 1 31 SER CB C 7.910 13.797 -36.939 1.00 . A A . 31 SER CB 1 1
5 6919 1 1 31 SER H H 5.651 13.423 -38.097 1.00 . A A . 31 SER H 1 1
5 6920 1 1 31 SER HA H 7.609 11.668 -37.014 1.00 . A A . 31 SER HA 1 1
5 6921 1 1 31 SER HB2 H 7.332 14.670 -36.676 1.00 . A A . 31 SER HB2 1 1
5 6922 1 1 31 SER HB3 H 8.780 13.732 -36.303 1.00 . A A . 31 SER HB3 1 1
5 6923 1 1 31 SER HG H 7.558 14.119 -38.834 1.00 . A A . 31 SER HG 1 1
5 6924 1 1 31 SER N N 5.890 12.596 -37.626 1.00 . A A . 31 SER N 1 1
5 6925 1 1 31 SER O O 7.165 11.709 -34.515 1.00 . A A . 31 SER O 1 1
5 6926 1 1 31 SER OG O 8.340 13.928 -38.295 1.00 . A A . 31 SER OG 1 1
5 6927 1 1 32 LEU C C 4.347 11.602 -33.359 1.00 . A A . 32 LEU C 1 1
5 6928 1 1 32 LEU CA C 4.839 12.993 -33.692 1.00 . A A . 32 LEU CA 1 1
5 6929 1 1 32 LEU CB C 3.693 14.007 -33.543 1.00 . A A . 32 LEU CB 1 1
5 6930 1 1 32 LEU CD1 C 4.579 15.434 -31.655 1.00 . A A . 32 LEU CD1 1 1
5 6931 1 1 32 LEU CD2 C 5.053 16.109 -33.982 1.00 . A A . 32 LEU CD2 1 1
5 6932 1 1 32 LEU CG C 4.045 15.442 -33.075 1.00 . A A . 32 LEU CG 1 1
5 6933 1 1 32 LEU H H 4.980 13.524 -35.751 1.00 . A A . 32 LEU H 1 1
5 6934 1 1 32 LEU HA H 5.620 13.250 -32.992 1.00 . A A . 32 LEU HA 1 1
5 6935 1 1 32 LEU HB2 H 3.216 14.085 -34.510 1.00 . A A . 32 LEU HB2 1 1
5 6936 1 1 32 LEU HB3 H 2.982 13.573 -32.856 1.00 . A A . 32 LEU HB3 1 1
5 6937 1 1 32 LEU HD11 H 3.838 15.013 -30.993 1.00 . A A . 32 LEU HD11 1 1
5 6938 1 1 32 LEU HD12 H 4.793 16.448 -31.350 1.00 . A A . 32 LEU HD12 1 1
5 6939 1 1 32 LEU HD13 H 5.484 14.847 -31.604 1.00 . A A . 32 LEU HD13 1 1
5 6940 1 1 32 LEU HD21 H 4.657 16.162 -34.985 1.00 . A A . 32 LEU HD21 1 1
5 6941 1 1 32 LEU HD22 H 5.966 15.532 -33.986 1.00 . A A . 32 LEU HD22 1 1
5 6942 1 1 32 LEU HD23 H 5.259 17.105 -33.618 1.00 . A A . 32 LEU HD23 1 1
5 6943 1 1 32 LEU HG H 3.134 16.023 -33.097 1.00 . A A . 32 LEU HG 1 1
5 6944 1 1 32 LEU N N 5.431 13.035 -35.026 1.00 . A A . 32 LEU N 1 1
5 6945 1 1 32 LEU O O 4.414 11.173 -32.216 1.00 . A A . 32 LEU O 1 1
5 6946 1 1 33 MET C C 4.454 8.642 -33.648 1.00 . A A . 33 MET C 1 1
5 6947 1 1 33 MET CA C 3.375 9.545 -34.208 1.00 . A A . 33 MET CA 1 1
5 6948 1 1 33 MET CB C 2.946 8.969 -35.544 1.00 . A A . 33 MET CB 1 1
5 6949 1 1 33 MET CE C 0.271 10.068 -38.445 1.00 . A A . 33 MET CE 1 1
5 6950 1 1 33 MET CG C 1.913 9.750 -36.276 1.00 . A A . 33 MET CG 1 1
5 6951 1 1 33 MET H H 3.792 11.328 -35.246 1.00 . A A . 33 MET H 1 1
5 6952 1 1 33 MET HA H 2.523 9.572 -33.544 1.00 . A A . 33 MET HA 1 1
5 6953 1 1 33 MET HB2 H 3.814 8.908 -36.183 1.00 . A A . 33 MET HB2 1 1
5 6954 1 1 33 MET HB3 H 2.565 7.971 -35.396 1.00 . A A . 33 MET HB3 1 1
5 6955 1 1 33 MET HE1 H 0.731 11.032 -38.601 1.00 . A A . 33 MET HE1 1 1
5 6956 1 1 33 MET HE2 H -0.544 10.164 -37.742 1.00 . A A . 33 MET HE2 1 1
5 6957 1 1 33 MET HE3 H -0.108 9.690 -39.382 1.00 . A A . 33 MET HE3 1 1
5 6958 1 1 33 MET HG2 H 1.056 9.893 -35.638 1.00 . A A . 33 MET HG2 1 1
5 6959 1 1 33 MET HG3 H 2.328 10.720 -36.504 1.00 . A A . 33 MET HG3 1 1
5 6960 1 1 33 MET N N 3.862 10.903 -34.364 1.00 . A A . 33 MET N 1 1
5 6961 1 1 33 MET O O 4.252 7.972 -32.638 1.00 . A A . 33 MET O 1 1
5 6962 1 1 33 MET SD S 1.479 8.939 -37.811 1.00 . A A . 33 MET SD 1 1
5 6963 1 1 34 TYR C C 7.438 8.328 -32.722 1.00 . A A . 34 TYR C 1 1
5 6964 1 1 34 TYR CA C 6.691 7.769 -33.913 1.00 . A A . 34 TYR CA 1 1
5 6965 1 1 34 TYR CB C 7.604 7.534 -35.097 1.00 . A A . 34 TYR CB 1 1
5 6966 1 1 34 TYR CD1 C 6.045 5.890 -36.225 1.00 . A A . 34 TYR CD1 1 1
5 6967 1 1 34 TYR CD2 C 6.908 7.702 -37.512 1.00 . A A . 34 TYR CD2 1 1
5 6968 1 1 34 TYR CE1 C 5.340 5.448 -37.314 1.00 . A A . 34 TYR CE1 1 1
5 6969 1 1 34 TYR CE2 C 6.203 7.259 -38.612 1.00 . A A . 34 TYR CE2 1 1
5 6970 1 1 34 TYR CG C 6.843 7.030 -36.303 1.00 . A A . 34 TYR CG 1 1
5 6971 1 1 34 TYR CZ C 5.419 6.131 -38.505 1.00 . A A . 34 TYR CZ 1 1
5 6972 1 1 34 TYR H H 5.725 9.239 -35.072 1.00 . A A . 34 TYR H 1 1
5 6973 1 1 34 TYR HA H 6.253 6.826 -33.619 1.00 . A A . 34 TYR HA 1 1
5 6974 1 1 34 TYR HB2 H 8.073 8.472 -35.350 1.00 . A A . 34 TYR HB2 1 1
5 6975 1 1 34 TYR HB3 H 8.358 6.806 -34.838 1.00 . A A . 34 TYR HB3 1 1
5 6976 1 1 34 TYR HD1 H 5.972 5.341 -35.297 1.00 . A A . 34 TYR HD1 1 1
5 6977 1 1 34 TYR HD2 H 7.522 8.587 -37.577 1.00 . A A . 34 TYR HD2 1 1
5 6978 1 1 34 TYR HE1 H 4.725 4.562 -37.237 1.00 . A A . 34 TYR HE1 1 1
5 6979 1 1 34 TYR HE2 H 6.268 7.799 -39.546 1.00 . A A . 34 TYR HE2 1 1
5 6980 1 1 34 TYR HH H 3.783 5.685 -39.345 1.00 . A A . 34 TYR HH 1 1
5 6981 1 1 34 TYR N N 5.601 8.644 -34.299 1.00 . A A . 34 TYR N 1 1
5 6982 1 1 34 TYR O O 8.164 7.615 -32.032 1.00 . A A . 34 TYR O 1 1
5 6983 1 1 34 TYR OH O 4.712 5.664 -39.604 1.00 . A A . 34 TYR OH 1 1
5 6984 1 1 35 ASP C C 7.006 9.700 -30.103 1.00 . A A . 35 ASP C 1 1
5 6985 1 1 35 ASP CA C 7.759 10.277 -31.301 1.00 . A A . 35 ASP CA 1 1
5 6986 1 1 35 ASP CB C 7.511 11.787 -31.408 1.00 . A A . 35 ASP CB 1 1
5 6987 1 1 35 ASP CG C 8.004 12.581 -30.231 1.00 . A A . 35 ASP CG 1 1
5 6988 1 1 35 ASP H H 6.804 10.142 -33.188 1.00 . A A . 35 ASP H 1 1
5 6989 1 1 35 ASP HA H 8.815 10.078 -31.207 1.00 . A A . 35 ASP HA 1 1
5 6990 1 1 35 ASP HB2 H 7.997 12.165 -32.295 1.00 . A A . 35 ASP HB2 1 1
5 6991 1 1 35 ASP HB3 H 6.446 11.934 -31.502 1.00 . A A . 35 ASP HB3 1 1
5 6992 1 1 35 ASP N N 7.262 9.614 -32.500 1.00 . A A . 35 ASP N 1 1
5 6993 1 1 35 ASP O O 7.562 9.515 -29.012 1.00 . A A . 35 ASP O 1 1
5 6994 1 1 35 ASP OD1 O 9.190 12.953 -30.198 1.00 . A A . 35 ASP OD1 1 1
5 6995 1 1 35 ASP OD2 O 7.217 12.879 -29.317 1.00 . A A . 35 ASP OD2 1 1
5 6996 1 1 36 MET C C 4.897 7.224 -29.573 1.00 . A A . 36 MET C 1 1
5 6997 1 1 36 MET CA C 4.873 8.759 -29.382 1.00 . A A . 36 MET CA 1 1
5 6998 1 1 36 MET CB C 3.447 9.321 -29.510 1.00 . A A . 36 MET CB 1 1
5 6999 1 1 36 MET CE C 1.454 11.538 -30.980 1.00 . A A . 36 MET CE 1 1
5 7000 1 1 36 MET CG C 3.322 10.766 -29.060 1.00 . A A . 36 MET CG 1 1
5 7001 1 1 36 MET H H 5.375 9.594 -31.233 1.00 . A A . 36 MET H 1 1
5 7002 1 1 36 MET HA H 5.261 8.996 -28.403 1.00 . A A . 36 MET HA 1 1
5 7003 1 1 36 MET HB2 H 3.137 9.258 -30.543 1.00 . A A . 36 MET HB2 1 1
5 7004 1 1 36 MET HB3 H 2.776 8.729 -28.907 1.00 . A A . 36 MET HB3 1 1
5 7005 1 1 36 MET HE1 H 0.455 11.874 -31.218 1.00 . A A . 36 MET HE1 1 1
5 7006 1 1 36 MET HE2 H 1.633 10.576 -31.438 1.00 . A A . 36 MET HE2 1 1
5 7007 1 1 36 MET HE3 H 2.174 12.246 -31.362 1.00 . A A . 36 MET HE3 1 1
5 7008 1 1 36 MET HG2 H 3.638 10.839 -28.030 1.00 . A A . 36 MET HG2 1 1
5 7009 1 1 36 MET HG3 H 3.977 11.364 -29.676 1.00 . A A . 36 MET HG3 1 1
5 7010 1 1 36 MET N N 5.741 9.390 -30.344 1.00 . A A . 36 MET N 1 1
5 7011 1 1 36 MET O O 5.910 6.660 -29.966 1.00 . A A . 36 MET O 1 1
5 7012 1 1 36 MET SD S 1.635 11.421 -29.199 1.00 . A A . 36 MET SD 1 1
5 7013 1 1 37 ASN C C 3.276 4.483 -30.634 1.00 . A A . 37 ASN C 1 1
5 7014 1 1 37 ASN CA C 3.741 5.074 -29.309 1.00 . A A . 37 ASN CA 1 1
5 7015 1 1 37 ASN CB C 2.831 4.525 -28.206 1.00 . A A . 37 ASN CB 1 1
5 7016 1 1 37 ASN CG C 3.403 4.516 -26.803 1.00 . A A . 37 ASN CG 1 1
5 7017 1 1 37 ASN H H 2.970 7.058 -29.096 1.00 . A A . 37 ASN H 1 1
5 7018 1 1 37 ASN HA H 4.742 4.717 -29.111 1.00 . A A . 37 ASN HA 1 1
5 7019 1 1 37 ASN HB2 H 1.966 5.171 -28.165 1.00 . A A . 37 ASN HB2 1 1
5 7020 1 1 37 ASN HB3 H 2.526 3.533 -28.497 1.00 . A A . 37 ASN HB3 1 1
5 7021 1 1 37 ASN HD21 H 4.383 6.193 -27.124 1.00 . A A . 37 ASN HD21 1 1
5 7022 1 1 37 ASN HD22 H 4.576 5.506 -25.573 1.00 . A A . 37 ASN HD22 1 1
5 7023 1 1 37 ASN N N 3.787 6.555 -29.292 1.00 . A A . 37 ASN N 1 1
5 7024 1 1 37 ASN ND2 N 4.188 5.486 -26.473 1.00 . A A . 37 ASN ND2 1 1
5 7025 1 1 37 ASN O O 3.136 3.261 -30.746 1.00 . A A . 37 ASN O 1 1
5 7026 1 1 37 ASN OD1 O 3.074 3.647 -25.997 1.00 . A A . 37 ASN OD1 1 1
5 7027 1 1 38 PHE C C 3.609 4.057 -33.655 1.00 . A A . 38 PHE C 1 1
5 7028 1 1 38 PHE CA C 2.512 4.824 -32.905 1.00 . A A . 38 PHE CA 1 1
5 7029 1 1 38 PHE CB C 1.991 5.952 -33.779 1.00 . A A . 38 PHE CB 1 1
5 7030 1 1 38 PHE CD1 C 1.037 7.723 -32.314 1.00 . A A . 38 PHE CD1 1 1
5 7031 1 1 38 PHE CD2 C -0.463 6.290 -33.482 1.00 . A A . 38 PHE CD2 1 1
5 7032 1 1 38 PHE CE1 C -0.015 8.380 -31.745 1.00 . A A . 38 PHE CE1 1 1
5 7033 1 1 38 PHE CE2 C -1.527 6.953 -32.915 1.00 . A A . 38 PHE CE2 1 1
5 7034 1 1 38 PHE CG C 0.832 6.671 -33.185 1.00 . A A . 38 PHE CG 1 1
5 7035 1 1 38 PHE CZ C -1.292 8.001 -32.042 1.00 . A A . 38 PHE CZ 1 1
5 7036 1 1 38 PHE H H 3.046 6.282 -31.450 1.00 . A A . 38 PHE H 1 1
5 7037 1 1 38 PHE HA H 1.688 4.163 -32.675 1.00 . A A . 38 PHE HA 1 1
5 7038 1 1 38 PHE HB2 H 2.793 6.659 -33.922 1.00 . A A . 38 PHE HB2 1 1
5 7039 1 1 38 PHE HB3 H 1.693 5.551 -34.737 1.00 . A A . 38 PHE HB3 1 1
5 7040 1 1 38 PHE HD1 H 2.048 8.021 -32.081 1.00 . A A . 38 PHE HD1 1 1
5 7041 1 1 38 PHE HD2 H -0.635 5.466 -34.161 1.00 . A A . 38 PHE HD2 1 1
5 7042 1 1 38 PHE HE1 H 0.157 9.199 -31.063 1.00 . A A . 38 PHE HE1 1 1
5 7043 1 1 38 PHE HE2 H -2.539 6.656 -33.149 1.00 . A A . 38 PHE HE2 1 1
5 7044 1 1 38 PHE HZ H -2.101 8.531 -31.571 1.00 . A A . 38 PHE HZ 1 1
5 7045 1 1 38 PHE N N 2.974 5.317 -31.602 1.00 . A A . 38 PHE N 1 1
5 7046 1 1 38 PHE O O 4.801 4.278 -33.442 1.00 . A A . 38 PHE O 1 1
5 7047 1 1 39 SER C C 3.676 2.296 -36.756 1.00 . A A . 39 SER C 1 1
5 7048 1 1 39 SER CA C 4.111 2.356 -35.284 1.00 . A A . 39 SER CA 1 1
5 7049 1 1 39 SER CB C 4.168 0.952 -34.709 1.00 . A A . 39 SER CB 1 1
5 7050 1 1 39 SER H H 2.233 3.017 -34.617 1.00 . A A . 39 SER H 1 1
5 7051 1 1 39 SER HA H 5.096 2.794 -35.222 1.00 . A A . 39 SER HA 1 1
5 7052 1 1 39 SER HB2 H 3.172 0.546 -34.793 1.00 . A A . 39 SER HB2 1 1
5 7053 1 1 39 SER HB3 H 4.860 0.370 -35.301 1.00 . A A . 39 SER HB3 1 1
5 7054 1 1 39 SER HG H 4.535 1.889 -33.047 1.00 . A A . 39 SER HG 1 1
5 7055 1 1 39 SER N N 3.203 3.157 -34.506 1.00 . A A . 39 SER N 1 1
5 7056 1 1 39 SER O O 2.525 2.626 -37.102 1.00 . A A . 39 SER O 1 1
5 7057 1 1 39 SER OG O 4.567 0.966 -33.333 1.00 . A A . 39 SER OG 1 1
5 7058 1 1 40 SER C C 4.025 0.317 -39.362 1.00 . A A . 40 SER C 1 1
5 7059 1 1 40 SER CA C 4.390 1.753 -39.015 1.00 . A A . 40 SER CA 1 1
5 7060 1 1 40 SER CB C 5.687 2.066 -39.713 1.00 . A A . 40 SER CB 1 1
5 7061 1 1 40 SER H H 5.490 1.650 -37.270 1.00 . A A . 40 SER H 1 1
5 7062 1 1 40 SER HA H 3.635 2.442 -39.355 1.00 . A A . 40 SER HA 1 1
5 7063 1 1 40 SER HB2 H 6.364 1.241 -39.557 1.00 . A A . 40 SER HB2 1 1
5 7064 1 1 40 SER HB3 H 5.471 2.155 -40.764 1.00 . A A . 40 SER HB3 1 1
5 7065 1 1 40 SER HG H 5.721 4.025 -39.536 1.00 . A A . 40 SER HG 1 1
5 7066 1 1 40 SER N N 4.597 1.882 -37.600 1.00 . A A . 40 SER N 1 1
5 7067 1 1 40 SER O O 3.452 0.046 -40.424 1.00 . A A . 40 SER O 1 1
5 7068 1 1 40 SER OG O 6.253 3.270 -39.247 1.00 . A A . 40 SER OG 1 1
5 7069 1 1 41 ILE C C 3.504 -2.514 -37.391 1.00 . A A . 41 ILE C 1 1
5 7070 1 1 41 ILE CA C 4.205 -1.995 -38.639 1.00 . A A . 41 ILE CA 1 1
5 7071 1 1 41 ILE CB C 5.578 -2.784 -38.820 1.00 . A A . 41 ILE CB 1 1
5 7072 1 1 41 ILE CD1 C 6.656 -1.448 -40.708 1.00 . A A . 41 ILE CD1 1 1
5 7073 1 1 41 ILE CG1 C 6.113 -2.763 -40.253 1.00 . A A . 41 ILE CG1 1 1
5 7074 1 1 41 ILE CG2 C 5.533 -4.208 -38.306 1.00 . A A . 41 ILE CG2 1 1
5 7075 1 1 41 ILE H H 4.901 -0.293 -37.689 1.00 . A A . 41 ILE H 1 1
5 7076 1 1 41 ILE HA H 3.592 -2.159 -39.519 1.00 . A A . 41 ILE HA 1 1
5 7077 1 1 41 ILE HB H 6.284 -2.258 -38.194 1.00 . A A . 41 ILE HB 1 1
5 7078 1 1 41 ILE HD11 H 5.826 -0.757 -40.742 1.00 . A A . 41 ILE HD11 1 1
5 7079 1 1 41 ILE HD12 H 7.061 -1.551 -41.704 1.00 . A A . 41 ILE HD12 1 1
5 7080 1 1 41 ILE HD13 H 7.415 -1.093 -40.027 1.00 . A A . 41 ILE HD13 1 1
5 7081 1 1 41 ILE HG12 H 6.904 -3.492 -40.341 1.00 . A A . 41 ILE HG12 1 1
5 7082 1 1 41 ILE HG13 H 5.303 -3.043 -40.912 1.00 . A A . 41 ILE HG13 1 1
5 7083 1 1 41 ILE HG21 H 4.737 -4.728 -38.818 1.00 . A A . 41 ILE HG21 1 1
5 7084 1 1 41 ILE HG22 H 5.331 -4.199 -37.245 1.00 . A A . 41 ILE HG22 1 1
5 7085 1 1 41 ILE HG23 H 6.474 -4.701 -38.500 1.00 . A A . 41 ILE HG23 1 1
5 7086 1 1 41 ILE N N 4.423 -0.579 -38.498 1.00 . A A . 41 ILE N 1 1
5 7087 1 1 41 ILE O O 3.742 -2.008 -36.285 1.00 . A A . 41 ILE O 1 1
5 7088 1 1 42 VAL C C 1.658 -5.566 -37.080 1.00 . A A . 42 VAL C 1 1
5 7089 1 1 42 VAL CA C 1.996 -4.190 -36.515 1.00 . A A . 42 VAL CA 1 1
5 7090 1 1 42 VAL CB C 0.718 -3.454 -35.991 1.00 . A A . 42 VAL CB 1 1
5 7091 1 1 42 VAL CG1 C -0.330 -3.363 -37.056 1.00 . A A . 42 VAL CG1 1 1
5 7092 1 1 42 VAL CG2 C 0.159 -4.102 -34.739 1.00 . A A . 42 VAL CG2 1 1
5 7093 1 1 42 VAL H H 2.426 -3.743 -38.504 1.00 . A A . 42 VAL H 1 1
5 7094 1 1 42 VAL HA H 2.721 -4.305 -35.722 1.00 . A A . 42 VAL HA 1 1
5 7095 1 1 42 VAL HB H 1.011 -2.443 -35.747 1.00 . A A . 42 VAL HB 1 1
5 7096 1 1 42 VAL HG11 H 0.137 -2.851 -37.880 1.00 . A A . 42 VAL HG11 1 1
5 7097 1 1 42 VAL HG12 H -1.191 -2.817 -36.700 1.00 . A A . 42 VAL HG12 1 1
5 7098 1 1 42 VAL HG13 H -0.607 -4.358 -37.368 1.00 . A A . 42 VAL HG13 1 1
5 7099 1 1 42 VAL HG21 H 0.906 -4.080 -33.960 1.00 . A A . 42 VAL HG21 1 1
5 7100 1 1 42 VAL HG22 H -0.106 -5.127 -34.955 1.00 . A A . 42 VAL HG22 1 1
5 7101 1 1 42 VAL HG23 H -0.719 -3.561 -34.417 1.00 . A A . 42 VAL HG23 1 1
5 7102 1 1 42 VAL N N 2.641 -3.473 -37.582 1.00 . A A . 42 VAL N 1 1
5 7103 1 1 42 VAL O O 1.482 -5.701 -38.297 1.00 . A A . 42 VAL O 1 1
5 7104 1 1 43 ALA C C -0.120 -8.125 -36.957 1.00 . A A . 43 ALA C 1 1
5 7105 1 1 43 ALA CA C 1.363 -7.904 -36.732 1.00 . A A . 43 ALA CA 1 1
5 7106 1 1 43 ALA CB C 1.927 -8.943 -35.790 1.00 . A A . 43 ALA CB 1 1
5 7107 1 1 43 ALA H H 1.820 -6.414 -35.308 1.00 . A A . 43 ALA H 1 1
5 7108 1 1 43 ALA HA H 1.860 -8.013 -37.684 1.00 . A A . 43 ALA HA 1 1
5 7109 1 1 43 ALA HB1 H 1.795 -9.922 -36.225 1.00 . A A . 43 ALA HB1 1 1
5 7110 1 1 43 ALA HB2 H 1.407 -8.895 -34.846 1.00 . A A . 43 ALA HB2 1 1
5 7111 1 1 43 ALA HB3 H 2.979 -8.756 -35.641 1.00 . A A . 43 ALA HB3 1 1
5 7112 1 1 43 ALA N N 1.641 -6.572 -36.260 1.00 . A A . 43 ALA N 1 1
5 7113 1 1 43 ALA O O -0.960 -7.663 -36.166 1.00 . A A . 43 ALA O 1 1
5 7114 1 1 44 ASP C C -2.291 -10.366 -37.613 1.00 . A A . 44 ASP C 1 1
5 7115 1 1 44 ASP CA C -1.791 -9.163 -38.416 1.00 . A A . 44 ASP CA 1 1
5 7116 1 1 44 ASP CB C -1.904 -9.446 -39.950 1.00 . A A . 44 ASP CB 1 1
5 7117 1 1 44 ASP CG C -0.984 -10.555 -40.478 1.00 . A A . 44 ASP CG 1 1
5 7118 1 1 44 ASP H H 0.316 -9.097 -38.621 1.00 . A A . 44 ASP H 1 1
5 7119 1 1 44 ASP HA H -2.419 -8.319 -38.175 1.00 . A A . 44 ASP HA 1 1
5 7120 1 1 44 ASP HB2 H -2.920 -9.728 -40.183 1.00 . A A . 44 ASP HB2 1 1
5 7121 1 1 44 ASP HB3 H -1.676 -8.534 -40.481 1.00 . A A . 44 ASP HB3 1 1
5 7122 1 1 44 ASP N N -0.425 -8.816 -38.037 1.00 . A A . 44 ASP N 1 1
5 7123 1 1 44 ASP O O -1.666 -10.770 -36.617 1.00 . A A . 44 ASP O 1 1
5 7124 1 1 44 ASP OD1 O -0.695 -11.517 -39.735 1.00 . A A . 44 ASP OD1 1 1
5 7125 1 1 44 ASP OD2 O -0.561 -10.478 -41.660 1.00 . A A . 44 ASP OD2 1 1
5 7126 1 1 45 GLU C C -3.128 -13.303 -37.393 1.00 . A A . 45 GLU C 1 1
5 7127 1 1 45 GLU CA C -4.034 -12.074 -37.379 1.00 . A A . 45 GLU CA 1 1
5 7128 1 1 45 GLU CB C -5.367 -12.427 -38.046 1.00 . A A . 45 GLU CB 1 1
5 7129 1 1 45 GLU CD C -6.520 -13.381 -40.080 1.00 . A A . 45 GLU CD 1 1
5 7130 1 1 45 GLU CG C -5.215 -12.992 -39.454 1.00 . A A . 45 GLU CG 1 1
5 7131 1 1 45 GLU H H -3.821 -10.595 -38.871 1.00 . A A . 45 GLU H 1 1
5 7132 1 1 45 GLU HA H -4.222 -11.791 -36.355 1.00 . A A . 45 GLU HA 1 1
5 7133 1 1 45 GLU HB2 H -5.880 -13.157 -37.439 1.00 . A A . 45 GLU HB2 1 1
5 7134 1 1 45 GLU HB3 H -5.973 -11.534 -38.105 1.00 . A A . 45 GLU HB3 1 1
5 7135 1 1 45 GLU HG2 H -4.675 -12.300 -40.080 1.00 . A A . 45 GLU HG2 1 1
5 7136 1 1 45 GLU HG3 H -4.605 -13.880 -39.373 1.00 . A A . 45 GLU HG3 1 1
5 7137 1 1 45 GLU N N -3.404 -10.944 -38.057 1.00 . A A . 45 GLU N 1 1
5 7138 1 1 45 GLU O O -3.168 -14.128 -36.475 1.00 . A A . 45 GLU O 1 1
5 7139 1 1 45 GLU OE1 O -6.954 -14.541 -39.883 1.00 . A A . 45 GLU OE1 1 1
5 7140 1 1 45 GLU OE2 O -7.125 -12.563 -40.779 1.00 . A A . 45 GLU OE2 1 1
5 7141 1 1 46 TYR C C -0.234 -14.317 -37.709 1.00 . A A . 46 TYR C 1 1
5 7142 1 1 46 TYR CA C -1.435 -14.542 -38.575 1.00 . A A . 46 TYR CA 1 1
5 7143 1 1 46 TYR CB C -0.970 -14.688 -40.022 1.00 . A A . 46 TYR CB 1 1
5 7144 1 1 46 TYR CD1 C -2.753 -15.955 -41.247 1.00 . A A . 46 TYR CD1 1 1
5 7145 1 1 46 TYR CD2 C -2.431 -13.657 -41.779 1.00 . A A . 46 TYR CD2 1 1
5 7146 1 1 46 TYR CE1 C -3.761 -16.033 -42.176 1.00 . A A . 46 TYR CE1 1 1
5 7147 1 1 46 TYR CE2 C -3.439 -13.726 -42.711 1.00 . A A . 46 TYR CE2 1 1
5 7148 1 1 46 TYR CG C -2.073 -14.771 -41.032 1.00 . A A . 46 TYR CG 1 1
5 7149 1 1 46 TYR CZ C -4.100 -14.919 -42.907 1.00 . A A . 46 TYR CZ 1 1
5 7150 1 1 46 TYR H H -2.247 -12.683 -39.082 1.00 . A A . 46 TYR H 1 1
5 7151 1 1 46 TYR HA H -2.003 -15.412 -38.285 1.00 . A A . 46 TYR HA 1 1
5 7152 1 1 46 TYR HB2 H -0.377 -13.821 -40.270 1.00 . A A . 46 TYR HB2 1 1
5 7153 1 1 46 TYR HB3 H -0.359 -15.575 -40.111 1.00 . A A . 46 TYR HB3 1 1
5 7154 1 1 46 TYR HD1 H -2.484 -16.826 -40.669 1.00 . A A . 46 TYR HD1 1 1
5 7155 1 1 46 TYR HD2 H -1.903 -12.727 -41.617 1.00 . A A . 46 TYR HD2 1 1
5 7156 1 1 46 TYR HE1 H -4.281 -16.966 -42.332 1.00 . A A . 46 TYR HE1 1 1
5 7157 1 1 46 TYR HE2 H -3.703 -12.847 -43.279 1.00 . A A . 46 TYR HE2 1 1
5 7158 1 1 46 TYR HH H -5.826 -15.474 -43.396 1.00 . A A . 46 TYR HH 1 1
5 7159 1 1 46 TYR N N -2.303 -13.411 -38.422 1.00 . A A . 46 TYR N 1 1
5 7160 1 1 46 TYR O O 0.312 -15.236 -37.094 1.00 . A A . 46 TYR O 1 1
5 7161 1 1 46 TYR OH O -5.107 -15.001 -43.832 1.00 . A A . 46 TYR OH 1 1
5 7162 1 1 47 GLY C C 2.341 -12.094 -37.775 1.00 . A A . 47 GLY C 1 1
5 7163 1 1 47 GLY CA C 1.289 -12.684 -36.895 1.00 . A A . 47 GLY CA 1 1
5 7164 1 1 47 GLY H H -0.338 -12.421 -38.196 1.00 . A A . 47 GLY H 1 1
5 7165 1 1 47 GLY HA2 H 0.981 -11.948 -36.167 1.00 . A A . 47 GLY HA2 1 1
5 7166 1 1 47 GLY HA3 H 1.699 -13.544 -36.388 1.00 . A A . 47 GLY HA3 1 1
5 7167 1 1 47 GLY N N 0.162 -13.082 -37.660 1.00 . A A . 47 GLY N 1 1
5 7168 1 1 47 GLY O O 3.511 -12.012 -37.387 1.00 . A A . 47 GLY O 1 1
5 7169 1 1 48 ILE C C 2.892 -9.615 -39.708 1.00 . A A . 48 ILE C 1 1
5 7170 1 1 48 ILE CA C 2.833 -11.112 -39.903 1.00 . A A . 48 ILE CA 1 1
5 7171 1 1 48 ILE CB C 2.451 -11.493 -41.386 1.00 . A A . 48 ILE CB 1 1
5 7172 1 1 48 ILE CD1 C 2.506 -14.026 -40.973 1.00 . A A . 48 ILE CD1 1 1
5 7173 1 1 48 ILE CG1 C 3.026 -12.864 -41.779 1.00 . A A . 48 ILE CG1 1 1
5 7174 1 1 48 ILE CG2 C 2.874 -10.431 -42.390 1.00 . A A . 48 ILE CG2 1 1
5 7175 1 1 48 ILE H H 0.990 -11.714 -39.212 1.00 . A A . 48 ILE H 1 1
5 7176 1 1 48 ILE HA H 3.802 -11.538 -39.684 1.00 . A A . 48 ILE HA 1 1
5 7177 1 1 48 ILE HB H 1.373 -11.559 -41.423 1.00 . A A . 48 ILE HB 1 1
5 7178 1 1 48 ILE HD11 H 1.440 -14.111 -41.117 1.00 . A A . 48 ILE HD11 1 1
5 7179 1 1 48 ILE HD12 H 2.717 -13.831 -39.931 1.00 . A A . 48 ILE HD12 1 1
5 7180 1 1 48 ILE HD13 H 2.997 -14.936 -41.287 1.00 . A A . 48 ILE HD13 1 1
5 7181 1 1 48 ILE HG12 H 2.799 -13.059 -42.816 1.00 . A A . 48 ILE HG12 1 1
5 7182 1 1 48 ILE HG13 H 4.098 -12.821 -41.654 1.00 . A A . 48 ILE HG13 1 1
5 7183 1 1 48 ILE HG21 H 2.324 -9.523 -42.191 1.00 . A A . 48 ILE HG21 1 1
5 7184 1 1 48 ILE HG22 H 2.679 -10.775 -43.394 1.00 . A A . 48 ILE HG22 1 1
5 7185 1 1 48 ILE HG23 H 3.929 -10.238 -42.267 1.00 . A A . 48 ILE HG23 1 1
5 7186 1 1 48 ILE N N 1.941 -11.681 -38.951 1.00 . A A . 48 ILE N 1 1
5 7187 1 1 48 ILE O O 1.854 -8.960 -39.616 1.00 . A A . 48 ILE O 1 1
5 7188 1 1 49 PRO C C 3.891 -6.897 -40.685 1.00 . A A . 49 PRO C 1 1
5 7189 1 1 49 PRO CA C 4.289 -7.638 -39.413 1.00 . A A . 49 PRO CA 1 1
5 7190 1 1 49 PRO CB C 5.788 -7.496 -39.127 1.00 . A A . 49 PRO CB 1 1
5 7191 1 1 49 PRO CD C 5.368 -9.809 -39.514 1.00 . A A . 49 PRO CD 1 1
5 7192 1 1 49 PRO CG C 6.405 -8.743 -39.653 1.00 . A A . 49 PRO CG 1 1
5 7193 1 1 49 PRO HA H 3.701 -7.241 -38.598 1.00 . A A . 49 PRO HA 1 1
5 7194 1 1 49 PRO HB2 H 6.170 -6.624 -39.637 1.00 . A A . 49 PRO HB2 1 1
5 7195 1 1 49 PRO HB3 H 5.952 -7.395 -38.065 1.00 . A A . 49 PRO HB3 1 1
5 7196 1 1 49 PRO HD2 H 5.422 -10.500 -40.342 1.00 . A A . 49 PRO HD2 1 1
5 7197 1 1 49 PRO HD3 H 5.471 -10.328 -38.572 1.00 . A A . 49 PRO HD3 1 1
5 7198 1 1 49 PRO HG2 H 6.674 -8.614 -40.690 1.00 . A A . 49 PRO HG2 1 1
5 7199 1 1 49 PRO HG3 H 7.278 -8.995 -39.071 1.00 . A A . 49 PRO HG3 1 1
5 7200 1 1 49 PRO N N 4.095 -9.066 -39.563 1.00 . A A . 49 PRO N 1 1
5 7201 1 1 49 PRO O O 4.584 -6.942 -41.695 1.00 . A A . 49 PRO O 1 1
5 7202 1 1 50 ARG C C 2.516 -4.097 -41.684 1.00 . A A . 50 ARG C 1 1
5 7203 1 1 50 ARG CA C 2.200 -5.571 -41.749 1.00 . A A . 50 ARG CA 1 1
5 7204 1 1 50 ARG CB C 0.706 -5.721 -41.718 1.00 . A A . 50 ARG CB 1 1
5 7205 1 1 50 ARG CD C 0.503 -7.561 -43.351 1.00 . A A . 50 ARG CD 1 1
5 7206 1 1 50 ARG CG C 0.200 -7.117 -41.953 1.00 . A A . 50 ARG CG 1 1
5 7207 1 1 50 ARG CZ C -0.842 -8.888 -44.920 1.00 . A A . 50 ARG CZ 1 1
5 7208 1 1 50 ARG H H 2.220 -6.334 -39.809 1.00 . A A . 50 ARG H 1 1
5 7209 1 1 50 ARG HA H 2.555 -5.997 -42.674 1.00 . A A . 50 ARG HA 1 1
5 7210 1 1 50 ARG HB2 H 0.382 -5.416 -40.735 1.00 . A A . 50 ARG HB2 1 1
5 7211 1 1 50 ARG HB3 H 0.270 -5.061 -42.452 1.00 . A A . 50 ARG HB3 1 1
5 7212 1 1 50 ARG HD2 H 0.295 -6.754 -44.037 1.00 . A A . 50 ARG HD2 1 1
5 7213 1 1 50 ARG HD3 H 1.551 -7.813 -43.408 1.00 . A A . 50 ARG HD3 1 1
5 7214 1 1 50 ARG HE H -0.357 -9.405 -43.002 1.00 . A A . 50 ARG HE 1 1
5 7215 1 1 50 ARG HG2 H 0.670 -7.800 -41.259 1.00 . A A . 50 ARG HG2 1 1
5 7216 1 1 50 ARG HG3 H -0.863 -7.132 -41.789 1.00 . A A . 50 ARG HG3 1 1
5 7217 1 1 50 ARG HH11 H -0.207 -7.097 -45.697 1.00 . A A . 50 ARG HH11 1 1
5 7218 1 1 50 ARG HH12 H -1.116 -8.039 -46.776 1.00 . A A . 50 ARG HH12 1 1
5 7219 1 1 50 ARG HH21 H -1.644 -10.697 -44.485 1.00 . A A . 50 ARG HH21 1 1
5 7220 1 1 50 ARG HH22 H -2.001 -10.107 -46.062 1.00 . A A . 50 ARG HH22 1 1
5 7221 1 1 50 ARG N N 2.754 -6.289 -40.637 1.00 . A A . 50 ARG N 1 1
5 7222 1 1 50 ARG NE N -0.271 -8.727 -43.723 1.00 . A A . 50 ARG NE 1 1
5 7223 1 1 50 ARG NH1 N -0.718 -7.944 -45.860 1.00 . A A . 50 ARG NH1 1 1
5 7224 1 1 50 ARG NH2 N -1.538 -9.975 -45.173 1.00 . A A . 50 ARG NH2 1 1
5 7225 1 1 50 ARG O O 2.583 -3.516 -40.600 1.00 . A A . 50 ARG O 1 1
5 7226 1 1 51 GLN C C 1.519 -1.422 -43.011 1.00 . A A . 51 GLN C 1 1
5 7227 1 1 51 GLN CA C 2.863 -2.085 -42.968 1.00 . A A . 51 GLN CA 1 1
5 7228 1 1 51 GLN CB C 3.618 -1.728 -44.219 1.00 . A A . 51 GLN CB 1 1
5 7229 1 1 51 GLN CD C 5.400 -0.067 -43.901 1.00 . A A . 51 GLN CD 1 1
5 7230 1 1 51 GLN CG C 5.076 -1.540 -44.010 1.00 . A A . 51 GLN CG 1 1
5 7231 1 1 51 GLN H H 2.709 -4.044 -43.659 1.00 . A A . 51 GLN H 1 1
5 7232 1 1 51 GLN HA H 3.424 -1.744 -42.102 1.00 . A A . 51 GLN HA 1 1
5 7233 1 1 51 GLN HB2 H 3.449 -2.453 -45.000 1.00 . A A . 51 GLN HB2 1 1
5 7234 1 1 51 GLN HB3 H 3.220 -0.763 -44.509 1.00 . A A . 51 GLN HB3 1 1
5 7235 1 1 51 GLN HE21 H 4.893 -0.046 -42.001 1.00 . A A . 51 GLN HE21 1 1
5 7236 1 1 51 GLN HE22 H 5.439 1.458 -42.687 1.00 . A A . 51 GLN HE22 1 1
5 7237 1 1 51 GLN HG2 H 5.355 -2.041 -43.094 1.00 . A A . 51 GLN HG2 1 1
5 7238 1 1 51 GLN HG3 H 5.596 -1.975 -44.848 1.00 . A A . 51 GLN HG3 1 1
5 7239 1 1 51 GLN N N 2.697 -3.504 -42.841 1.00 . A A . 51 GLN N 1 1
5 7240 1 1 51 GLN NE2 N 5.225 0.498 -42.747 1.00 . A A . 51 GLN NE2 1 1
5 7241 1 1 51 GLN O O 0.578 -1.905 -43.638 1.00 . A A . 51 GLN O 1 1
5 7242 1 1 51 GLN OE1 O 5.719 0.578 -44.886 1.00 . A A . 51 GLN OE1 1 1
5 7243 1 1 52 LEU C C 0.224 1.629 -43.061 1.00 . A A . 52 LEU C 1 1
5 7244 1 1 52 LEU CA C 0.226 0.407 -42.201 1.00 . A A . 52 LEU CA 1 1
5 7245 1 1 52 LEU CB C 0.202 0.806 -40.738 1.00 . A A . 52 LEU CB 1 1
5 7246 1 1 52 LEU CD1 C 0.534 0.029 -38.415 1.00 . A A . 52 LEU CD1 1 1
5 7247 1 1 52 LEU CD2 C -0.798 -1.362 -39.997 1.00 . A A . 52 LEU CD2 1 1
5 7248 1 1 52 LEU CG C 0.368 -0.394 -39.828 1.00 . A A . 52 LEU CG 1 1
5 7249 1 1 52 LEU H H 2.260 -0.023 -41.906 1.00 . A A . 52 LEU H 1 1
5 7250 1 1 52 LEU HA H -0.635 -0.214 -42.392 1.00 . A A . 52 LEU HA 1 1
5 7251 1 1 52 LEU HB2 H 1.053 1.463 -40.595 1.00 . A A . 52 LEU HB2 1 1
5 7252 1 1 52 LEU HB3 H -0.688 1.355 -40.448 1.00 . A A . 52 LEU HB3 1 1
5 7253 1 1 52 LEU HD11 H 0.656 -0.837 -37.783 1.00 . A A . 52 LEU HD11 1 1
5 7254 1 1 52 LEU HD12 H -0.337 0.585 -38.101 1.00 . A A . 52 LEU HD12 1 1
5 7255 1 1 52 LEU HD13 H 1.410 0.655 -38.329 1.00 . A A . 52 LEU HD13 1 1
5 7256 1 1 52 LEU HD21 H -1.718 -0.883 -39.698 1.00 . A A . 52 LEU HD21 1 1
5 7257 1 1 52 LEU HD22 H -0.637 -2.243 -39.401 1.00 . A A . 52 LEU HD22 1 1
5 7258 1 1 52 LEU HD23 H -0.862 -1.664 -41.032 1.00 . A A . 52 LEU HD23 1 1
5 7259 1 1 52 LEU HG H 1.275 -0.910 -40.114 1.00 . A A . 52 LEU HG 1 1
5 7260 1 1 52 LEU N N 1.448 -0.330 -42.366 1.00 . A A . 52 LEU N 1 1
5 7261 1 1 52 LEU O O -0.831 2.173 -43.368 1.00 . A A . 52 LEU O 1 1
5 7262 1 1 53 ASN C C 1.101 3.524 -45.522 1.00 . A A . 53 ASN C 1 1
5 7263 1 1 53 ASN CA C 1.715 3.308 -44.151 1.00 . A A . 53 ASN CA 1 1
5 7264 1 1 53 ASN CB C 3.213 3.622 -44.152 1.00 . A A . 53 ASN CB 1 1
5 7265 1 1 53 ASN CG C 3.850 3.502 -42.776 1.00 . A A . 53 ASN CG 1 1
5 7266 1 1 53 ASN H H 2.129 1.343 -43.372 1.00 . A A . 53 ASN H 1 1
5 7267 1 1 53 ASN HA H 1.235 4.054 -43.536 1.00 . A A . 53 ASN HA 1 1
5 7268 1 1 53 ASN HB2 H 3.715 2.932 -44.814 1.00 . A A . 53 ASN HB2 1 1
5 7269 1 1 53 ASN HB3 H 3.355 4.630 -44.509 1.00 . A A . 53 ASN HB3 1 1
5 7270 1 1 53 ASN HD21 H 2.095 3.711 -41.875 1.00 . A A . 53 ASN HD21 1 1
5 7271 1 1 53 ASN HD22 H 3.452 3.465 -40.854 1.00 . A A . 53 ASN HD22 1 1
5 7272 1 1 53 ASN N N 1.417 2.002 -43.501 1.00 . A A . 53 ASN N 1 1
5 7273 1 1 53 ASN ND2 N 3.057 3.576 -41.735 1.00 . A A . 53 ASN ND2 1 1
5 7274 1 1 53 ASN O O 1.785 3.794 -46.515 1.00 . A A . 53 ASN O 1 1
5 7275 1 1 53 ASN OD1 O 5.044 3.271 -42.649 1.00 . A A . 53 ASN OD1 1 1
5 7276 1 1 54 GLU C C -1.798 4.923 -46.262 1.00 . A A . 54 GLU C 1 1
5 7277 1 1 54 GLU CA C -1.021 3.672 -46.632 1.00 . A A . 54 GLU CA 1 1
5 7278 1 1 54 GLU CB C -1.986 2.520 -46.817 1.00 . A A . 54 GLU CB 1 1
5 7279 1 1 54 GLU CD C -0.641 1.200 -48.461 1.00 . A A . 54 GLU CD 1 1
5 7280 1 1 54 GLU CG C -1.289 1.227 -47.104 1.00 . A A . 54 GLU CG 1 1
5 7281 1 1 54 GLU H H -0.537 2.999 -44.715 1.00 . A A . 54 GLU H 1 1
5 7282 1 1 54 GLU HA H -0.396 3.765 -47.502 1.00 . A A . 54 GLU HA 1 1
5 7283 1 1 54 GLU HB2 H -2.569 2.402 -45.916 1.00 . A A . 54 GLU HB2 1 1
5 7284 1 1 54 GLU HB3 H -2.646 2.739 -47.643 1.00 . A A . 54 GLU HB3 1 1
5 7285 1 1 54 GLU HG2 H -0.484 1.223 -46.382 1.00 . A A . 54 GLU HG2 1 1
5 7286 1 1 54 GLU HG3 H -1.948 0.383 -46.969 1.00 . A A . 54 GLU HG3 1 1
5 7287 1 1 54 GLU N N -0.165 3.382 -45.538 1.00 . A A . 54 GLU N 1 1
5 7288 1 1 54 GLU O O -1.985 5.834 -47.068 1.00 . A A . 54 GLU O 1 1
5 7289 1 1 54 GLU OE1 O -1.357 1.186 -49.478 1.00 . A A . 54 GLU OE1 1 1
5 7290 1 1 54 GLU OE2 O 0.595 1.198 -48.536 1.00 . A A . 54 GLU OE2 1 1
5 7291 1 1 55 ASN C C -3.170 5.688 -42.901 1.00 . A A . 55 ASN C 1 1
5 7292 1 1 55 ASN CA C -2.965 6.043 -44.369 1.00 . A A . 55 ASN CA 1 1
5 7293 1 1 55 ASN CB C -4.342 6.244 -45.067 1.00 . A A . 55 ASN CB 1 1
5 7294 1 1 55 ASN CG C -5.542 5.552 -44.386 1.00 . A A . 55 ASN CG 1 1
5 7295 1 1 55 ASN H H -1.896 4.233 -44.402 1.00 . A A . 55 ASN H 1 1
5 7296 1 1 55 ASN HA H -2.379 6.948 -44.428 1.00 . A A . 55 ASN HA 1 1
5 7297 1 1 55 ASN HB2 H -4.552 7.301 -45.123 1.00 . A A . 55 ASN HB2 1 1
5 7298 1 1 55 ASN HB3 H -4.241 5.851 -46.068 1.00 . A A . 55 ASN HB3 1 1
5 7299 1 1 55 ASN HD21 H -5.227 3.868 -45.375 1.00 . A A . 55 ASN HD21 1 1
5 7300 1 1 55 ASN HD22 H -6.560 3.873 -44.283 1.00 . A A . 55 ASN HD22 1 1
5 7301 1 1 55 ASN N N -2.186 4.959 -44.985 1.00 . A A . 55 ASN N 1 1
5 7302 1 1 55 ASN ND2 N -5.795 4.314 -44.714 1.00 . A A . 55 ASN ND2 1 1
5 7303 1 1 55 ASN O O -3.276 6.555 -42.040 1.00 . A A . 55 ASN O 1 1
5 7304 1 1 55 ASN OD1 O -6.236 6.149 -43.572 1.00 . A A . 55 ASN OD1 1 1
5 7305 1 1 56 SER C C -2.040 3.744 -40.623 1.00 . A A . 56 SER C 1 1
5 7306 1 1 56 SER CA C -3.389 3.881 -41.318 1.00 . A A . 56 SER CA 1 1
5 7307 1 1 56 SER CB C -4.096 2.538 -41.374 1.00 . A A . 56 SER CB 1 1
5 7308 1 1 56 SER H H -3.305 3.725 -43.355 1.00 . A A . 56 SER H 1 1
5 7309 1 1 56 SER HA H -3.983 4.555 -40.726 1.00 . A A . 56 SER HA 1 1
5 7310 1 1 56 SER HB2 H -3.446 1.808 -41.833 1.00 . A A . 56 SER HB2 1 1
5 7311 1 1 56 SER HB3 H -4.348 2.220 -40.373 1.00 . A A . 56 SER HB3 1 1
5 7312 1 1 56 SER HG H -5.952 3.101 -41.609 1.00 . A A . 56 SER HG 1 1
5 7313 1 1 56 SER N N -3.251 4.391 -42.643 1.00 . A A . 56 SER N 1 1
5 7314 1 1 56 SER O O -0.987 3.762 -41.259 1.00 . A A . 56 SER O 1 1
5 7315 1 1 56 SER OG O -5.290 2.632 -42.137 1.00 . A A . 56 SER OG 1 1
5 7316 1 1 57 PHE C C -1.464 2.745 -37.251 1.00 . A A . 57 PHE C 1 1
5 7317 1 1 57 PHE CA C -0.945 3.464 -38.477 1.00 . A A . 57 PHE CA 1 1
5 7318 1 1 57 PHE CB C -0.299 4.782 -38.044 1.00 . A A . 57 PHE CB 1 1
5 7319 1 1 57 PHE CD1 C 1.342 5.612 -39.746 1.00 . A A . 57 PHE CD1 1 1
5 7320 1 1 57 PHE CD2 C -0.788 6.670 -39.635 1.00 . A A . 57 PHE CD2 1 1
5 7321 1 1 57 PHE CE1 C 1.703 6.449 -40.786 1.00 . A A . 57 PHE CE1 1 1
5 7322 1 1 57 PHE CE2 C -0.432 7.510 -40.672 1.00 . A A . 57 PHE CE2 1 1
5 7323 1 1 57 PHE CG C 0.098 5.712 -39.161 1.00 . A A . 57 PHE CG 1 1
5 7324 1 1 57 PHE CZ C 0.815 7.396 -41.250 1.00 . A A . 57 PHE CZ 1 1
5 7325 1 1 57 PHE H H -2.955 3.818 -38.878 1.00 . A A . 57 PHE H 1 1
5 7326 1 1 57 PHE HA H -0.229 2.843 -38.995 1.00 . A A . 57 PHE HA 1 1
5 7327 1 1 57 PHE HB2 H -0.965 5.291 -37.369 1.00 . A A . 57 PHE HB2 1 1
5 7328 1 1 57 PHE HB3 H 0.597 4.478 -37.531 1.00 . A A . 57 PHE HB3 1 1
5 7329 1 1 57 PHE HD1 H 2.035 4.867 -39.379 1.00 . A A . 57 PHE HD1 1 1
5 7330 1 1 57 PHE HD2 H -1.764 6.754 -39.178 1.00 . A A . 57 PHE HD2 1 1
5 7331 1 1 57 PHE HE1 H 2.681 6.360 -41.236 1.00 . A A . 57 PHE HE1 1 1
5 7332 1 1 57 PHE HE2 H -1.131 8.251 -41.033 1.00 . A A . 57 PHE HE2 1 1
5 7333 1 1 57 PHE HZ H 1.096 8.048 -42.063 1.00 . A A . 57 PHE HZ 1 1
5 7334 1 1 57 PHE N N -2.088 3.685 -39.324 1.00 . A A . 57 PHE N 1 1
5 7335 1 1 57 PHE O O -2.672 2.679 -37.070 1.00 . A A . 57 PHE O 1 1
5 7336 1 1 58 ALA C C -0.380 2.074 -34.031 1.00 . A A . 58 ALA C 1 1
5 7337 1 1 58 ALA CA C -1.034 1.508 -35.235 1.00 . A A . 58 ALA CA 1 1
5 7338 1 1 58 ALA CB C -0.725 0.023 -35.328 1.00 . A A . 58 ALA CB 1 1
5 7339 1 1 58 ALA H H 0.365 2.354 -36.566 1.00 . A A . 58 ALA H 1 1
5 7340 1 1 58 ALA HA H -2.101 1.630 -35.133 1.00 . A A . 58 ALA HA 1 1
5 7341 1 1 58 ALA HB1 H -1.197 -0.394 -36.205 1.00 . A A . 58 ALA HB1 1 1
5 7342 1 1 58 ALA HB2 H -1.092 -0.482 -34.447 1.00 . A A . 58 ALA HB2 1 1
5 7343 1 1 58 ALA HB3 H 0.344 -0.112 -35.398 1.00 . A A . 58 ALA HB3 1 1
5 7344 1 1 58 ALA N N -0.597 2.231 -36.419 1.00 . A A . 58 ALA N 1 1
5 7345 1 1 58 ALA O O 0.566 2.833 -34.148 1.00 . A A . 58 ALA O 1 1
5 7346 1 1 59 ILE C C -0.561 1.115 -30.578 1.00 . A A . 59 ILE C 1 1
5 7347 1 1 59 ILE CA C -0.319 2.156 -31.663 1.00 . A A . 59 ILE CA 1 1
5 7348 1 1 59 ILE CB C -0.866 3.542 -31.246 1.00 . A A . 59 ILE CB 1 1
5 7349 1 1 59 ILE CD1 C -0.356 5.457 -29.697 1.00 . A A . 59 ILE CD1 1 1
5 7350 1 1 59 ILE CG1 C -0.176 4.007 -29.979 1.00 . A A . 59 ILE CG1 1 1
5 7351 1 1 59 ILE CG2 C -2.383 3.499 -31.056 1.00 . A A . 59 ILE CG2 1 1
5 7352 1 1 59 ILE H H -1.678 1.151 -32.884 1.00 . A A . 59 ILE H 1 1
5 7353 1 1 59 ILE HA H 0.748 2.248 -31.805 1.00 . A A . 59 ILE HA 1 1
5 7354 1 1 59 ILE HB H -0.649 4.243 -32.038 1.00 . A A . 59 ILE HB 1 1
5 7355 1 1 59 ILE HD11 H 0.174 5.727 -28.796 1.00 . A A . 59 ILE HD11 1 1
5 7356 1 1 59 ILE HD12 H -1.406 5.696 -29.621 1.00 . A A . 59 ILE HD12 1 1
5 7357 1 1 59 ILE HD13 H 0.090 5.956 -30.547 1.00 . A A . 59 ILE HD13 1 1
5 7358 1 1 59 ILE HG12 H -0.562 3.442 -29.144 1.00 . A A . 59 ILE HG12 1 1
5 7359 1 1 59 ILE HG13 H 0.882 3.807 -30.067 1.00 . A A . 59 ILE HG13 1 1
5 7360 1 1 59 ILE HG21 H -2.590 2.783 -30.275 1.00 . A A . 59 ILE HG21 1 1
5 7361 1 1 59 ILE HG22 H -2.872 3.180 -31.967 1.00 . A A . 59 ILE HG22 1 1
5 7362 1 1 59 ILE HG23 H -2.744 4.470 -30.754 1.00 . A A . 59 ILE HG23 1 1
5 7363 1 1 59 ILE N N -0.878 1.725 -32.892 1.00 . A A . 59 ILE N 1 1
5 7364 1 1 59 ILE O O -1.634 0.517 -30.500 1.00 . A A . 59 ILE O 1 1
5 7365 1 1 60 THR C C -0.091 0.579 -27.365 1.00 . A A . 60 THR C 1 1
5 7366 1 1 60 THR CA C 0.383 -0.067 -28.693 1.00 . A A . 60 THR CA 1 1
5 7367 1 1 60 THR CB C 1.792 -0.721 -28.513 1.00 . A A . 60 THR CB 1 1
5 7368 1 1 60 THR CG2 C 2.830 0.307 -28.063 1.00 . A A . 60 THR CG2 1 1
5 7369 1 1 60 THR H H 1.239 1.455 -29.864 1.00 . A A . 60 THR H 1 1
5 7370 1 1 60 THR HA H -0.319 -0.836 -28.982 1.00 . A A . 60 THR HA 1 1
5 7371 1 1 60 THR HB H 2.091 -1.134 -29.464 1.00 . A A . 60 THR HB 1 1
5 7372 1 1 60 THR HG1 H 1.129 -1.418 -26.870 1.00 . A A . 60 THR HG1 1 1
5 7373 1 1 60 THR HG21 H 2.855 1.136 -28.754 1.00 . A A . 60 THR HG21 1 1
5 7374 1 1 60 THR HG22 H 3.802 -0.160 -28.003 1.00 . A A . 60 THR HG22 1 1
5 7375 1 1 60 THR HG23 H 2.545 0.654 -27.080 1.00 . A A . 60 THR HG23 1 1
5 7376 1 1 60 THR N N 0.430 0.916 -29.751 1.00 . A A . 60 THR N 1 1
5 7377 1 1 60 THR O O 0.245 0.123 -26.276 1.00 . A A . 60 THR O 1 1
5 7378 1 1 60 THR OG1 O 1.728 -1.778 -27.541 1.00 . A A . 60 THR OG1 1 1
5 7379 1 1 61 THR C C -2.485 1.525 -25.580 1.00 . A A . 61 THR C 1 1
5 7380 1 1 61 THR CA C -1.379 2.302 -26.320 1.00 . A A . 61 THR CA 1 1
5 7381 1 1 61 THR CB C -1.910 3.698 -26.731 1.00 . A A . 61 THR CB 1 1
5 7382 1 1 61 THR CG2 C -3.248 3.572 -27.462 1.00 . A A . 61 THR CG2 1 1
5 7383 1 1 61 THR H H -1.290 1.768 -28.356 1.00 . A A . 61 THR H 1 1
5 7384 1 1 61 THR HA H -0.537 2.433 -25.657 1.00 . A A . 61 THR HA 1 1
5 7385 1 1 61 THR HB H -1.197 4.167 -27.394 1.00 . A A . 61 THR HB 1 1
5 7386 1 1 61 THR HG1 H -1.221 4.819 -25.282 1.00 . A A . 61 THR HG1 1 1
5 7387 1 1 61 THR HG21 H -3.126 2.930 -28.320 1.00 . A A . 61 THR HG21 1 1
5 7388 1 1 61 THR HG22 H -3.604 4.543 -27.773 1.00 . A A . 61 THR HG22 1 1
5 7389 1 1 61 THR HG23 H -3.964 3.119 -26.792 1.00 . A A . 61 THR HG23 1 1
5 7390 1 1 61 THR N N -0.931 1.566 -27.472 1.00 . A A . 61 THR N 1 1
5 7391 1 1 61 THR O O -3.052 0.571 -26.107 1.00 . A A . 61 THR O 1 1
5 7392 1 1 61 THR OG1 O -2.087 4.504 -25.573 1.00 . A A . 61 THR OG1 1 1
5 7393 1 1 62 SER C C -4.966 2.261 -23.404 1.00 . A A . 62 SER C 1 1
5 7394 1 1 62 SER CA C -3.784 1.318 -23.587 1.00 . A A . 62 SER CA 1 1
5 7395 1 1 62 SER CB C -3.204 0.887 -22.245 1.00 . A A . 62 SER CB 1 1
5 7396 1 1 62 SER H H -2.259 2.674 -23.989 1.00 . A A . 62 SER H 1 1
5 7397 1 1 62 SER HA H -4.119 0.441 -24.117 1.00 . A A . 62 SER HA 1 1
5 7398 1 1 62 SER HB2 H -2.438 0.146 -22.419 1.00 . A A . 62 SER HB2 1 1
5 7399 1 1 62 SER HB3 H -2.758 1.743 -21.766 1.00 . A A . 62 SER HB3 1 1
5 7400 1 1 62 SER HG H -5.056 0.590 -21.708 1.00 . A A . 62 SER HG 1 1
5 7401 1 1 62 SER N N -2.767 1.928 -24.376 1.00 . A A . 62 SER N 1 1
5 7402 1 1 62 SER O O -6.021 1.849 -22.881 1.00 . A A . 62 SER O 1 1
5 7403 1 1 62 SER OG O -4.188 0.320 -21.379 1.00 . A A . 62 SER OG 1 1
5 7404 1 1 63 LEU C C -6.981 4.183 -24.708 1.00 . A A . 63 LEU C 1 1
5 7405 1 1 63 LEU CA C -5.864 4.487 -23.736 1.00 . A A . 63 LEU CA 1 1
5 7406 1 1 63 LEU CB C -5.344 5.948 -23.828 1.00 . A A . 63 LEU CB 1 1
5 7407 1 1 63 LEU CD1 C -5.051 6.480 -26.266 1.00 . A A . 63 LEU CD1 1 1
5 7408 1 1 63 LEU CD2 C -3.508 7.484 -24.581 1.00 . A A . 63 LEU CD2 1 1
5 7409 1 1 63 LEU CG C -4.374 6.294 -24.946 1.00 . A A . 63 LEU CG 1 1
5 7410 1 1 63 LEU H H -3.940 3.768 -24.218 1.00 . A A . 63 LEU H 1 1
5 7411 1 1 63 LEU HA H -6.288 4.340 -22.752 1.00 . A A . 63 LEU HA 1 1
5 7412 1 1 63 LEU HB2 H -6.198 6.589 -23.998 1.00 . A A . 63 LEU HB2 1 1
5 7413 1 1 63 LEU HB3 H -4.877 6.202 -22.890 1.00 . A A . 63 LEU HB3 1 1
5 7414 1 1 63 LEU HD11 H -4.300 6.604 -27.032 1.00 . A A . 63 LEU HD11 1 1
5 7415 1 1 63 LEU HD12 H -5.657 7.373 -26.237 1.00 . A A . 63 LEU HD12 1 1
5 7416 1 1 63 LEU HD13 H -5.657 5.613 -26.482 1.00 . A A . 63 LEU HD13 1 1
5 7417 1 1 63 LEU HD21 H -4.132 8.350 -24.419 1.00 . A A . 63 LEU HD21 1 1
5 7418 1 1 63 LEU HD22 H -2.819 7.684 -25.388 1.00 . A A . 63 LEU HD22 1 1
5 7419 1 1 63 LEU HD23 H -2.954 7.265 -23.680 1.00 . A A . 63 LEU HD23 1 1
5 7420 1 1 63 LEU HG H -3.732 5.445 -25.092 1.00 . A A . 63 LEU HG 1 1
5 7421 1 1 63 LEU N N -4.799 3.509 -23.827 1.00 . A A . 63 LEU N 1 1
5 7422 1 1 63 LEU O O -6.922 3.209 -25.472 1.00 . A A . 63 LEU O 1 1
5 7423 1 1 64 ALA C C -9.129 5.359 -26.815 1.00 . A A . 64 ALA C 1 1
5 7424 1 1 64 ALA CA C -9.134 4.675 -25.468 1.00 . A A . 64 ALA CA 1 1
5 7425 1 1 64 ALA CB C -10.399 4.955 -24.672 1.00 . A A . 64 ALA CB 1 1
5 7426 1 1 64 ALA H H -7.895 5.850 -24.239 1.00 . A A . 64 ALA H 1 1
5 7427 1 1 64 ALA HA H -9.040 3.612 -25.606 1.00 . A A . 64 ALA HA 1 1
5 7428 1 1 64 ALA HB1 H -10.319 4.489 -23.701 1.00 . A A . 64 ALA HB1 1 1
5 7429 1 1 64 ALA HB2 H -11.249 4.542 -25.193 1.00 . A A . 64 ALA HB2 1 1
5 7430 1 1 64 ALA HB3 H -10.528 6.020 -24.555 1.00 . A A . 64 ALA HB3 1 1
5 7431 1 1 64 ALA N N -7.970 4.995 -24.712 1.00 . A A . 64 ALA N 1 1
5 7432 1 1 64 ALA O O -8.312 6.237 -27.054 1.00 . A A . 64 ALA O 1 1
5 7433 1 1 65 ALA C C -10.375 7.017 -28.987 1.00 . A A . 65 ALA C 1 1
5 7434 1 1 65 ALA CA C -10.134 5.519 -29.020 1.00 . A A . 65 ALA CA 1 1
5 7435 1 1 65 ALA CB C -11.222 4.804 -29.794 1.00 . A A . 65 ALA CB 1 1
5 7436 1 1 65 ALA H H -10.739 4.333 -27.409 1.00 . A A . 65 ALA H 1 1
5 7437 1 1 65 ALA HA H -9.186 5.322 -29.491 1.00 . A A . 65 ALA HA 1 1
5 7438 1 1 65 ALA HB1 H -11.012 3.745 -29.819 1.00 . A A . 65 ALA HB1 1 1
5 7439 1 1 65 ALA HB2 H -11.257 5.187 -30.803 1.00 . A A . 65 ALA HB2 1 1
5 7440 1 1 65 ALA HB3 H -12.171 4.970 -29.308 1.00 . A A . 65 ALA HB3 1 1
5 7441 1 1 65 ALA N N -10.055 4.985 -27.677 1.00 . A A . 65 ALA N 1 1
5 7442 1 1 65 ALA O O -9.733 7.788 -29.713 1.00 . A A . 65 ALA O 1 1
5 7443 1 1 66 SER C C -10.383 9.588 -27.326 1.00 . A A . 66 SER C 1 1
5 7444 1 1 66 SER CA C -11.593 8.794 -27.866 1.00 . A A . 66 SER CA 1 1
5 7445 1 1 66 SER CB C -12.730 8.815 -26.852 1.00 . A A . 66 SER CB 1 1
5 7446 1 1 66 SER H H -11.683 6.741 -27.525 1.00 . A A . 66 SER H 1 1
5 7447 1 1 66 SER HA H -11.944 9.222 -28.793 1.00 . A A . 66 SER HA 1 1
5 7448 1 1 66 SER HB2 H -12.346 8.559 -25.875 1.00 . A A . 66 SER HB2 1 1
5 7449 1 1 66 SER HB3 H -13.171 9.800 -26.823 1.00 . A A . 66 SER HB3 1 1
5 7450 1 1 66 SER HG H -14.268 8.271 -27.918 1.00 . A A . 66 SER HG 1 1
5 7451 1 1 66 SER N N -11.233 7.415 -28.079 1.00 . A A . 66 SER N 1 1
5 7452 1 1 66 SER O O -10.297 10.812 -27.482 1.00 . A A . 66 SER O 1 1
5 7453 1 1 66 SER OG O -13.735 7.868 -27.221 1.00 . A A . 66 SER OG 1 1
5 7454 1 1 67 GLU C C -7.222 9.681 -27.207 1.00 . A A . 67 GLU C 1 1
5 7455 1 1 67 GLU CA C -8.274 9.460 -26.149 1.00 . A A . 67 GLU CA 1 1
5 7456 1 1 67 GLU CB C -7.713 8.537 -25.069 1.00 . A A . 67 GLU CB 1 1
5 7457 1 1 67 GLU CD C -8.996 9.353 -23.086 1.00 . A A . 67 GLU CD 1 1
5 7458 1 1 67 GLU CG C -8.671 8.193 -23.954 1.00 . A A . 67 GLU CG 1 1
5 7459 1 1 67 GLU H H -9.484 7.888 -26.806 1.00 . A A . 67 GLU H 1 1
5 7460 1 1 67 GLU HA H -8.553 10.402 -25.701 1.00 . A A . 67 GLU HA 1 1
5 7461 1 1 67 GLU HB2 H -7.440 7.605 -25.540 1.00 . A A . 67 GLU HB2 1 1
5 7462 1 1 67 GLU HB3 H -6.833 8.990 -24.637 1.00 . A A . 67 GLU HB3 1 1
5 7463 1 1 67 GLU HG2 H -9.592 7.841 -24.394 1.00 . A A . 67 GLU HG2 1 1
5 7464 1 1 67 GLU HG3 H -8.240 7.411 -23.346 1.00 . A A . 67 GLU HG3 1 1
5 7465 1 1 67 GLU N N -9.431 8.867 -26.759 1.00 . A A . 67 GLU N 1 1
5 7466 1 1 67 GLU O O -6.618 10.746 -27.259 1.00 . A A . 67 GLU O 1 1
5 7467 1 1 67 GLU OE1 O -8.257 9.594 -22.113 1.00 . A A . 67 GLU OE1 1 1
5 7468 1 1 67 GLU OE2 O -9.992 10.027 -23.335 1.00 . A A . 67 GLU OE2 1 1
5 7469 1 1 68 ILE C C -6.208 9.948 -29.993 1.00 . A A . 68 ILE C 1 1
5 7470 1 1 68 ILE CA C -6.002 8.724 -29.133 1.00 . A A . 68 ILE CA 1 1
5 7471 1 1 68 ILE CB C -5.981 7.501 -30.086 1.00 . A A . 68 ILE CB 1 1
5 7472 1 1 68 ILE CD1 C -6.021 4.940 -30.083 1.00 . A A . 68 ILE CD1 1 1
5 7473 1 1 68 ILE CG1 C -6.349 6.216 -29.361 1.00 . A A . 68 ILE CG1 1 1
5 7474 1 1 68 ILE CG2 C -4.604 7.382 -30.715 1.00 . A A . 68 ILE CG2 1 1
5 7475 1 1 68 ILE H H -7.531 7.826 -27.948 1.00 . A A . 68 ILE H 1 1
5 7476 1 1 68 ILE HA H -5.038 8.812 -28.655 1.00 . A A . 68 ILE HA 1 1
5 7477 1 1 68 ILE HB H -6.702 7.697 -30.864 1.00 . A A . 68 ILE HB 1 1
5 7478 1 1 68 ILE HD11 H -4.952 4.861 -30.209 1.00 . A A . 68 ILE HD11 1 1
5 7479 1 1 68 ILE HD12 H -6.510 4.934 -31.044 1.00 . A A . 68 ILE HD12 1 1
5 7480 1 1 68 ILE HD13 H -6.379 4.112 -29.489 1.00 . A A . 68 ILE HD13 1 1
5 7481 1 1 68 ILE HG12 H -5.907 6.179 -28.381 1.00 . A A . 68 ILE HG12 1 1
5 7482 1 1 68 ILE HG13 H -7.426 6.249 -29.281 1.00 . A A . 68 ILE HG13 1 1
5 7483 1 1 68 ILE HG21 H -3.875 7.232 -29.932 1.00 . A A . 68 ILE HG21 1 1
5 7484 1 1 68 ILE HG22 H -4.385 8.296 -31.246 1.00 . A A . 68 ILE HG22 1 1
5 7485 1 1 68 ILE HG23 H -4.592 6.543 -31.393 1.00 . A A . 68 ILE HG23 1 1
5 7486 1 1 68 ILE N N -7.019 8.658 -28.070 1.00 . A A . 68 ILE N 1 1
5 7487 1 1 68 ILE O O -5.256 10.653 -30.294 1.00 . A A . 68 ILE O 1 1
5 7488 1 1 69 GLU C C -7.280 12.619 -30.544 1.00 . A A . 69 GLU C 1 1
5 7489 1 1 69 GLU CA C -7.790 11.362 -31.183 1.00 . A A . 69 GLU CA 1 1
5 7490 1 1 69 GLU CB C -9.288 11.514 -31.370 1.00 . A A . 69 GLU CB 1 1
5 7491 1 1 69 GLU CD C -11.417 10.699 -32.317 1.00 . A A . 69 GLU CD 1 1
5 7492 1 1 69 GLU CG C -9.934 10.478 -32.228 1.00 . A A . 69 GLU CG 1 1
5 7493 1 1 69 GLU H H -8.170 9.579 -30.106 1.00 . A A . 69 GLU H 1 1
5 7494 1 1 69 GLU HA H -7.325 11.227 -32.148 1.00 . A A . 69 GLU HA 1 1
5 7495 1 1 69 GLU HB2 H -9.759 11.473 -30.399 1.00 . A A . 69 GLU HB2 1 1
5 7496 1 1 69 GLU HB3 H -9.479 12.485 -31.802 1.00 . A A . 69 GLU HB3 1 1
5 7497 1 1 69 GLU HG2 H -9.500 10.593 -33.211 1.00 . A A . 69 GLU HG2 1 1
5 7498 1 1 69 GLU HG3 H -9.727 9.496 -31.832 1.00 . A A . 69 GLU HG3 1 1
5 7499 1 1 69 GLU N N -7.459 10.199 -30.375 1.00 . A A . 69 GLU N 1 1
5 7500 1 1 69 GLU O O -6.476 13.333 -31.128 1.00 . A A . 69 GLU O 1 1
5 7501 1 1 69 GLU OE1 O -12.153 10.262 -31.417 1.00 . A A . 69 GLU OE1 1 1
5 7502 1 1 69 GLU OE2 O -11.878 11.348 -33.272 1.00 . A A . 69 GLU OE2 1 1
5 7503 1 1 70 ASP C C -5.898 14.200 -28.402 1.00 . A A . 70 ASP C 1 1
5 7504 1 1 70 ASP CA C -7.386 14.064 -28.598 1.00 . A A . 70 ASP CA 1 1
5 7505 1 1 70 ASP CB C -8.114 14.111 -27.262 1.00 . A A . 70 ASP CB 1 1
5 7506 1 1 70 ASP CG C -8.047 15.474 -26.624 1.00 . A A . 70 ASP CG 1 1
5 7507 1 1 70 ASP H H -8.222 12.142 -28.867 1.00 . A A . 70 ASP H 1 1
5 7508 1 1 70 ASP HA H -7.720 14.886 -29.211 1.00 . A A . 70 ASP HA 1 1
5 7509 1 1 70 ASP HB2 H -9.152 13.857 -27.417 1.00 . A A . 70 ASP HB2 1 1
5 7510 1 1 70 ASP HB3 H -7.667 13.393 -26.590 1.00 . A A . 70 ASP HB3 1 1
5 7511 1 1 70 ASP N N -7.699 12.840 -29.315 1.00 . A A . 70 ASP N 1 1
5 7512 1 1 70 ASP O O -5.344 15.286 -28.550 1.00 . A A . 70 ASP O 1 1
5 7513 1 1 70 ASP OD1 O -8.688 16.415 -27.153 1.00 . A A . 70 ASP OD1 1 1
5 7514 1 1 70 ASP OD2 O -7.377 15.643 -25.601 1.00 . A A . 70 ASP OD2 1 1
5 7515 1 1 71 LEU C C -3.121 13.540 -29.186 1.00 . A A . 71 LEU C 1 1
5 7516 1 1 71 LEU CA C -3.836 12.953 -27.964 1.00 . A A . 71 LEU CA 1 1
5 7517 1 1 71 LEU CB C -3.489 11.469 -27.847 1.00 . A A . 71 LEU CB 1 1
5 7518 1 1 71 LEU CD1 C -2.339 11.423 -25.636 1.00 . A A . 71 LEU CD1 1 1
5 7519 1 1 71 LEU CD2 C -1.869 9.649 -27.345 1.00 . A A . 71 LEU CD2 1 1
5 7520 1 1 71 LEU CG C -2.206 11.114 -27.124 1.00 . A A . 71 LEU CG 1 1
5 7521 1 1 71 LEU H H -5.800 12.244 -28.084 1.00 . A A . 71 LEU H 1 1
5 7522 1 1 71 LEU HA H -3.513 13.461 -27.069 1.00 . A A . 71 LEU HA 1 1
5 7523 1 1 71 LEU HB2 H -4.309 10.949 -27.375 1.00 . A A . 71 LEU HB2 1 1
5 7524 1 1 71 LEU HB3 H -3.411 11.092 -28.856 1.00 . A A . 71 LEU HB3 1 1
5 7525 1 1 71 LEU HD11 H -1.422 11.159 -25.132 1.00 . A A . 71 LEU HD11 1 1
5 7526 1 1 71 LEU HD12 H -3.154 10.842 -25.227 1.00 . A A . 71 LEU HD12 1 1
5 7527 1 1 71 LEU HD13 H -2.545 12.473 -25.491 1.00 . A A . 71 LEU HD13 1 1
5 7528 1 1 71 LEU HD21 H -2.689 9.043 -26.983 1.00 . A A . 71 LEU HD21 1 1
5 7529 1 1 71 LEU HD22 H -0.968 9.392 -26.807 1.00 . A A . 71 LEU HD22 1 1
5 7530 1 1 71 LEU HD23 H -1.727 9.463 -28.399 1.00 . A A . 71 LEU HD23 1 1
5 7531 1 1 71 LEU HG H -1.409 11.721 -27.523 1.00 . A A . 71 LEU HG 1 1
5 7532 1 1 71 LEU N N -5.265 13.066 -28.153 1.00 . A A . 71 LEU N 1 1
5 7533 1 1 71 LEU O O -2.252 14.382 -29.067 1.00 . A A . 71 LEU O 1 1
5 7534 1 1 72 ILE C C -3.328 15.035 -31.881 1.00 . A A . 72 ILE C 1 1
5 7535 1 1 72 ILE CA C -2.988 13.568 -31.621 1.00 . A A . 72 ILE CA 1 1
5 7536 1 1 72 ILE CB C -3.554 12.691 -32.763 1.00 . A A . 72 ILE CB 1 1
5 7537 1 1 72 ILE CD1 C -4.035 10.260 -33.237 1.00 . A A . 72 ILE CD1 1 1
5 7538 1 1 72 ILE CG1 C -3.124 11.241 -32.569 1.00 . A A . 72 ILE CG1 1 1
5 7539 1 1 72 ILE CG2 C -3.121 13.200 -34.134 1.00 . A A . 72 ILE CG2 1 1
5 7540 1 1 72 ILE H H -4.315 12.494 -30.381 1.00 . A A . 72 ILE H 1 1
5 7541 1 1 72 ILE HA H -1.914 13.460 -31.594 1.00 . A A . 72 ILE HA 1 1
5 7542 1 1 72 ILE HB H -4.632 12.735 -32.713 1.00 . A A . 72 ILE HB 1 1
5 7543 1 1 72 ILE HD11 H -4.096 10.469 -34.293 1.00 . A A . 72 ILE HD11 1 1
5 7544 1 1 72 ILE HD12 H -5.014 10.390 -32.791 1.00 . A A . 72 ILE HD12 1 1
5 7545 1 1 72 ILE HD13 H -3.680 9.252 -33.080 1.00 . A A . 72 ILE HD13 1 1
5 7546 1 1 72 ILE HG12 H -2.149 11.107 -33.015 1.00 . A A . 72 ILE HG12 1 1
5 7547 1 1 72 ILE HG13 H -3.083 11.006 -31.516 1.00 . A A . 72 ILE HG13 1 1
5 7548 1 1 72 ILE HG21 H -3.580 12.590 -34.899 1.00 . A A . 72 ILE HG21 1 1
5 7549 1 1 72 ILE HG22 H -2.046 13.133 -34.218 1.00 . A A . 72 ILE HG22 1 1
5 7550 1 1 72 ILE HG23 H -3.434 14.226 -34.255 1.00 . A A . 72 ILE HG23 1 1
5 7551 1 1 72 ILE N N -3.558 13.125 -30.354 1.00 . A A . 72 ILE N 1 1
5 7552 1 1 72 ILE O O -2.454 15.832 -32.239 1.00 . A A . 72 ILE O 1 1
5 7553 1 1 73 ARG C C -4.343 17.794 -31.066 1.00 . A A . 73 ARG C 1 1
5 7554 1 1 73 ARG CA C -5.064 16.742 -31.932 1.00 . A A . 73 ARG CA 1 1
5 7555 1 1 73 ARG CB C -6.587 16.837 -31.743 1.00 . A A . 73 ARG CB 1 1
5 7556 1 1 73 ARG CD C -8.892 15.937 -32.327 1.00 . A A . 73 ARG CD 1 1
5 7557 1 1 73 ARG CG C -7.387 15.771 -32.504 1.00 . A A . 73 ARG CG 1 1
5 7558 1 1 73 ARG CZ C -10.293 15.338 -30.312 1.00 . A A . 73 ARG CZ 1 1
5 7559 1 1 73 ARG H H -5.199 14.716 -31.294 1.00 . A A . 73 ARG H 1 1
5 7560 1 1 73 ARG HA H -4.829 16.949 -32.966 1.00 . A A . 73 ARG HA 1 1
5 7561 1 1 73 ARG HB2 H -6.803 16.725 -30.690 1.00 . A A . 73 ARG HB2 1 1
5 7562 1 1 73 ARG HB3 H -6.921 17.811 -32.069 1.00 . A A . 73 ARG HB3 1 1
5 7563 1 1 73 ARG HD2 H -9.209 16.839 -32.829 1.00 . A A . 73 ARG HD2 1 1
5 7564 1 1 73 ARG HD3 H -9.360 15.083 -32.792 1.00 . A A . 73 ARG HD3 1 1
5 7565 1 1 73 ARG HE H -8.696 16.569 -30.348 1.00 . A A . 73 ARG HE 1 1
5 7566 1 1 73 ARG HG2 H -7.133 15.723 -33.551 1.00 . A A . 73 ARG HG2 1 1
5 7567 1 1 73 ARG HG3 H -7.115 14.821 -32.069 1.00 . A A . 73 ARG HG3 1 1
5 7568 1 1 73 ARG HH11 H -10.997 14.475 -32.017 1.00 . A A . 73 ARG HH11 1 1
5 7569 1 1 73 ARG HH12 H -11.874 14.069 -30.621 1.00 . A A . 73 ARG HH12 1 1
5 7570 1 1 73 ARG HH21 H -9.880 16.015 -28.409 1.00 . A A . 73 ARG HH21 1 1
5 7571 1 1 73 ARG HH22 H -11.226 14.993 -28.513 1.00 . A A . 73 ARG HH22 1 1
5 7572 1 1 73 ARG N N -4.581 15.393 -31.653 1.00 . A A . 73 ARG N 1 1
5 7573 1 1 73 ARG NE N -9.271 15.986 -30.896 1.00 . A A . 73 ARG NE 1 1
5 7574 1 1 73 ARG NH1 N -11.113 14.581 -31.026 1.00 . A A . 73 ARG NH1 1 1
5 7575 1 1 73 ARG NH2 N -10.481 15.456 -29.002 1.00 . A A . 73 ARG NH2 1 1
5 7576 1 1 73 ARG O O -4.173 18.940 -31.485 1.00 . A A . 73 ARG O 1 1
5 7577 1 1 74 LEU C C -1.665 18.382 -29.344 1.00 . A A . 74 LEU C 1 1
5 7578 1 1 74 LEU CA C -3.178 18.339 -29.019 1.00 . A A . 74 LEU CA 1 1
5 7579 1 1 74 LEU CB C -3.477 18.069 -27.518 1.00 . A A . 74 LEU CB 1 1
5 7580 1 1 74 LEU CD1 C -1.536 16.974 -26.357 1.00 . A A . 74 LEU CD1 1 1
5 7581 1 1 74 LEU CD2 C -3.857 16.276 -25.798 1.00 . A A . 74 LEU CD2 1 1
5 7582 1 1 74 LEU CG C -2.937 16.776 -26.893 1.00 . A A . 74 LEU CG 1 1
5 7583 1 1 74 LEU H H -4.056 16.488 -29.566 1.00 . A A . 74 LEU H 1 1
5 7584 1 1 74 LEU HA H -3.568 19.313 -29.279 1.00 . A A . 74 LEU HA 1 1
5 7585 1 1 74 LEU HB2 H -3.071 18.893 -26.950 1.00 . A A . 74 LEU HB2 1 1
5 7586 1 1 74 LEU HB3 H -4.549 18.079 -27.394 1.00 . A A . 74 LEU HB3 1 1
5 7587 1 1 74 LEU HD11 H -0.898 17.330 -27.152 1.00 . A A . 74 LEU HD11 1 1
5 7588 1 1 74 LEU HD12 H -1.155 16.038 -25.976 1.00 . A A . 74 LEU HD12 1 1
5 7589 1 1 74 LEU HD13 H -1.560 17.706 -25.563 1.00 . A A . 74 LEU HD13 1 1
5 7590 1 1 74 LEU HD21 H -3.452 15.368 -25.375 1.00 . A A . 74 LEU HD21 1 1
5 7591 1 1 74 LEU HD22 H -4.836 16.078 -26.209 1.00 . A A . 74 LEU HD22 1 1
5 7592 1 1 74 LEU HD23 H -3.935 17.028 -25.028 1.00 . A A . 74 LEU HD23 1 1
5 7593 1 1 74 LEU HG H -2.887 16.024 -27.667 1.00 . A A . 74 LEU HG 1 1
5 7594 1 1 74 LEU N N -3.886 17.404 -29.883 1.00 . A A . 74 LEU N 1 1
5 7595 1 1 74 LEU O O -0.939 19.245 -28.857 1.00 . A A . 74 LEU O 1 1
5 7596 1 1 75 LYS C C 0.350 18.306 -31.920 1.00 . A A . 75 LYS C 1 1
5 7597 1 1 75 LYS CA C 0.216 17.490 -30.634 1.00 . A A . 75 LYS CA 1 1
5 7598 1 1 75 LYS CB C 0.864 16.089 -30.795 1.00 . A A . 75 LYS CB 1 1
5 7599 1 1 75 LYS CD C 0.546 15.095 -28.468 1.00 . A A . 75 LYS CD 1 1
5 7600 1 1 75 LYS CE C 1.213 14.741 -27.135 1.00 . A A . 75 LYS CE 1 1
5 7601 1 1 75 LYS CG C 1.536 15.526 -29.523 1.00 . A A . 75 LYS CG 1 1
5 7602 1 1 75 LYS H H -1.790 16.757 -30.526 1.00 . A A . 75 LYS H 1 1
5 7603 1 1 75 LYS HA H 0.728 18.031 -29.854 1.00 . A A . 75 LYS HA 1 1
5 7604 1 1 75 LYS HB2 H 0.094 15.397 -31.103 1.00 . A A . 75 LYS HB2 1 1
5 7605 1 1 75 LYS HB3 H 1.608 16.146 -31.575 1.00 . A A . 75 LYS HB3 1 1
5 7606 1 1 75 LYS HD2 H -0.161 15.893 -28.309 1.00 . A A . 75 LYS HD2 1 1
5 7607 1 1 75 LYS HD3 H 0.016 14.228 -28.835 1.00 . A A . 75 LYS HD3 1 1
5 7608 1 1 75 LYS HE2 H 1.660 15.632 -26.724 1.00 . A A . 75 LYS HE2 1 1
5 7609 1 1 75 LYS HE3 H 0.453 14.387 -26.454 1.00 . A A . 75 LYS HE3 1 1
5 7610 1 1 75 LYS HG2 H 2.130 14.665 -29.791 1.00 . A A . 75 LYS HG2 1 1
5 7611 1 1 75 LYS HG3 H 2.183 16.286 -29.110 1.00 . A A . 75 LYS HG3 1 1
5 7612 1 1 75 LYS HZ1 H 2.661 13.448 -26.341 1.00 . A A . 75 LYS HZ1 1 1
5 7613 1 1 75 LYS HZ2 H 3.035 14.075 -27.849 1.00 . A A . 75 LYS HZ2 1 1
5 7614 1 1 75 LYS HZ3 H 1.909 12.844 -27.730 1.00 . A A . 75 LYS HZ3 1 1
5 7615 1 1 75 LYS N N -1.190 17.459 -30.186 1.00 . A A . 75 LYS N 1 1
5 7616 1 1 75 LYS NZ N 2.259 13.706 -27.266 1.00 . A A . 75 LYS NZ 1 1
5 7617 1 1 75 LYS O O 1.440 18.517 -32.450 1.00 . A A . 75 LYS O 1 1
5 7618 1 1 76 CYS C C -0.268 21.038 -33.362 1.00 . A A . 76 CYS C 1 1
5 7619 1 1 76 CYS CA C -0.908 19.647 -33.557 1.00 . A A . 76 CYS CA 1 1
5 7620 1 1 76 CYS CB C -2.401 19.775 -33.862 1.00 . A A . 76 CYS CB 1 1
5 7621 1 1 76 CYS H H -1.575 18.621 -31.833 1.00 . A A . 76 CYS H 1 1
5 7622 1 1 76 CYS HA H -0.431 19.135 -34.379 1.00 . A A . 76 CYS HA 1 1
5 7623 1 1 76 CYS HB2 H -2.797 18.784 -34.018 1.00 . A A . 76 CYS HB2 1 1
5 7624 1 1 76 CYS HB3 H -2.843 20.216 -32.983 1.00 . A A . 76 CYS HB3 1 1
5 7625 1 1 76 CYS HG H -2.108 21.847 -35.243 1.00 . A A . 76 CYS HG 1 1
5 7626 1 1 76 CYS N N -0.773 18.825 -32.355 1.00 . A A . 76 CYS N 1 1
5 7627 1 1 76 CYS O O -0.243 21.862 -34.274 1.00 . A A . 76 CYS O 1 1
5 7628 1 1 76 CYS SG S -2.877 20.766 -35.292 1.00 . A A . 76 CYS SG 1 1
5 7629 1 1 77 LEU C C 2.282 22.614 -32.562 1.00 . A A . 77 LEU C 1 1
5 7630 1 1 77 LEU CA C 0.918 22.537 -31.862 1.00 . A A . 77 LEU CA 1 1
5 7631 1 1 77 LEU CB C 1.096 22.668 -30.343 1.00 . A A . 77 LEU CB 1 1
5 7632 1 1 77 LEU CD1 C 0.142 22.675 -28.018 1.00 . A A . 77 LEU CD1 1 1
5 7633 1 1 77 LEU CD2 C -1.240 23.526 -29.918 1.00 . A A . 77 LEU CD2 1 1
5 7634 1 1 77 LEU CG C -0.177 22.521 -29.494 1.00 . A A . 77 LEU CG 1 1
5 7635 1 1 77 LEU H H 0.207 20.583 -31.493 1.00 . A A . 77 LEU H 1 1
5 7636 1 1 77 LEU HA H 0.292 23.341 -32.217 1.00 . A A . 77 LEU HA 1 1
5 7637 1 1 77 LEU HB2 H 1.799 21.912 -30.024 1.00 . A A . 77 LEU HB2 1 1
5 7638 1 1 77 LEU HB3 H 1.525 23.637 -30.139 1.00 . A A . 77 LEU HB3 1 1
5 7639 1 1 77 LEU HD11 H -0.763 22.564 -27.439 1.00 . A A . 77 LEU HD11 1 1
5 7640 1 1 77 LEU HD12 H 0.565 23.653 -27.843 1.00 . A A . 77 LEU HD12 1 1
5 7641 1 1 77 LEU HD13 H 0.855 21.919 -27.724 1.00 . A A . 77 LEU HD13 1 1
5 7642 1 1 77 LEU HD21 H -1.506 23.349 -30.950 1.00 . A A . 77 LEU HD21 1 1
5 7643 1 1 77 LEU HD22 H -0.855 24.529 -29.811 1.00 . A A . 77 LEU HD22 1 1
5 7644 1 1 77 LEU HD23 H -2.115 23.406 -29.295 1.00 . A A . 77 LEU HD23 1 1
5 7645 1 1 77 LEU HG H -0.572 21.526 -29.637 1.00 . A A . 77 LEU HG 1 1
5 7646 1 1 77 LEU N N 0.265 21.279 -32.179 1.00 . A A . 77 LEU N 1 1
5 7647 1 1 77 LEU O O 2.853 23.696 -32.733 1.00 . A A . 77 LEU O 1 1
5 7648 1 1 78 ASP C C 3.902 21.820 -35.080 1.00 . A A . 78 ASP C 1 1
5 7649 1 1 78 ASP CA C 4.069 21.360 -33.663 1.00 . A A . 78 ASP CA 1 1
5 7650 1 1 78 ASP CB C 4.521 19.907 -33.704 1.00 . A A . 78 ASP CB 1 1
5 7651 1 1 78 ASP CG C 5.953 19.738 -34.230 1.00 . A A . 78 ASP CG 1 1
5 7652 1 1 78 ASP H H 2.275 20.643 -32.783 1.00 . A A . 78 ASP H 1 1
5 7653 1 1 78 ASP HA H 4.812 21.951 -33.152 1.00 . A A . 78 ASP HA 1 1
5 7654 1 1 78 ASP HB2 H 4.393 19.479 -32.724 1.00 . A A . 78 ASP HB2 1 1
5 7655 1 1 78 ASP HB3 H 3.847 19.380 -34.364 1.00 . A A . 78 ASP HB3 1 1
5 7656 1 1 78 ASP N N 2.784 21.460 -32.968 1.00 . A A . 78 ASP N 1 1
5 7657 1 1 78 ASP O O 4.671 22.646 -35.603 1.00 . A A . 78 ASP O 1 1
5 7658 1 1 78 ASP OD1 O 6.907 19.765 -33.411 1.00 . A A . 78 ASP OD1 1 1
5 7659 1 1 78 ASP OD2 O 6.152 19.561 -35.456 1.00 . A A . 78 ASP OD2 1 1
5 7660 1 1 79 LEU C C 1.873 22.898 -37.267 1.00 . A A . 79 LEU C 1 1
5 7661 1 1 79 LEU CA C 2.599 21.552 -37.076 1.00 . A A . 79 LEU CA 1 1
5 7662 1 1 79 LEU CB C 1.797 20.354 -37.634 1.00 . A A . 79 LEU CB 1 1
5 7663 1 1 79 LEU CD1 C -0.621 21.004 -37.719 1.00 . A A . 79 LEU CD1 1 1
5 7664 1 1 79 LEU CD2 C 0.018 18.659 -37.143 1.00 . A A . 79 LEU CD2 1 1
5 7665 1 1 79 LEU CG C 0.404 20.116 -37.057 1.00 . A A . 79 LEU CG 1 1
5 7666 1 1 79 LEU H H 2.263 20.750 -35.147 1.00 . A A . 79 LEU H 1 1
5 7667 1 1 79 LEU HA H 3.545 21.604 -37.594 1.00 . A A . 79 LEU HA 1 1
5 7668 1 1 79 LEU HB2 H 1.699 20.465 -38.703 1.00 . A A . 79 LEU HB2 1 1
5 7669 1 1 79 LEU HB3 H 2.384 19.468 -37.445 1.00 . A A . 79 LEU HB3 1 1
5 7670 1 1 79 LEU HD11 H -1.611 20.747 -37.373 1.00 . A A . 79 LEU HD11 1 1
5 7671 1 1 79 LEU HD12 H -0.536 20.912 -38.792 1.00 . A A . 79 LEU HD12 1 1
5 7672 1 1 79 LEU HD13 H -0.405 22.028 -37.452 1.00 . A A . 79 LEU HD13 1 1
5 7673 1 1 79 LEU HD21 H -0.959 18.523 -36.703 1.00 . A A . 79 LEU HD21 1 1
5 7674 1 1 79 LEU HD22 H 0.736 18.068 -36.594 1.00 . A A . 79 LEU HD22 1 1
5 7675 1 1 79 LEU HD23 H -0.001 18.344 -38.176 1.00 . A A . 79 LEU HD23 1 1
5 7676 1 1 79 LEU HG H 0.421 20.399 -36.015 1.00 . A A . 79 LEU HG 1 1
5 7677 1 1 79 LEU N N 2.871 21.307 -35.684 1.00 . A A . 79 LEU N 1 1
5 7678 1 1 79 LEU O O 1.265 23.404 -36.329 1.00 . A A . 79 LEU O 1 1
5 7679 1 1 80 PRO C C -0.253 24.638 -38.627 1.00 . A A . 80 PRO C 1 1
5 7680 1 1 80 PRO CA C 1.278 24.750 -38.808 1.00 . A A . 80 PRO CA 1 1
5 7681 1 1 80 PRO CB C 1.635 25.000 -40.286 1.00 . A A . 80 PRO CB 1 1
5 7682 1 1 80 PRO CD C 2.854 23.045 -39.543 1.00 . A A . 80 PRO CD 1 1
5 7683 1 1 80 PRO CG C 2.405 23.796 -40.749 1.00 . A A . 80 PRO CG 1 1
5 7684 1 1 80 PRO HA H 1.635 25.566 -38.198 1.00 . A A . 80 PRO HA 1 1
5 7685 1 1 80 PRO HB2 H 0.722 25.116 -40.852 1.00 . A A . 80 PRO HB2 1 1
5 7686 1 1 80 PRO HB3 H 2.222 25.900 -40.371 1.00 . A A . 80 PRO HB3 1 1
5 7687 1 1 80 PRO HD2 H 2.724 21.983 -39.689 1.00 . A A . 80 PRO HD2 1 1
5 7688 1 1 80 PRO HD3 H 3.885 23.267 -39.311 1.00 . A A . 80 PRO HD3 1 1
5 7689 1 1 80 PRO HG2 H 1.768 23.151 -41.333 1.00 . A A . 80 PRO HG2 1 1
5 7690 1 1 80 PRO HG3 H 3.268 24.083 -41.333 1.00 . A A . 80 PRO HG3 1 1
5 7691 1 1 80 PRO N N 1.979 23.501 -38.466 1.00 . A A . 80 PRO N 1 1
5 7692 1 1 80 PRO O O -0.820 25.192 -37.667 1.00 . A A . 80 PRO O 1 1
5 7693 1 1 81 ASP C C -2.668 22.578 -40.478 1.00 . A A . 81 ASP C 1 1
5 7694 1 1 81 ASP CA C -2.338 23.634 -39.454 1.00 . A A . 81 ASP CA 1 1
5 7695 1 1 81 ASP CB C -3.239 24.887 -39.685 1.00 . A A . 81 ASP CB 1 1
5 7696 1 1 81 ASP CG C -3.286 25.390 -41.126 1.00 . A A . 81 ASP CG 1 1
5 7697 1 1 81 ASP H H -0.424 23.541 -40.301 1.00 . A A . 81 ASP H 1 1
5 7698 1 1 81 ASP HA H -2.526 23.222 -38.472 1.00 . A A . 81 ASP HA 1 1
5 7699 1 1 81 ASP HB2 H -4.250 24.652 -39.389 1.00 . A A . 81 ASP HB2 1 1
5 7700 1 1 81 ASP HB3 H -2.876 25.686 -39.056 1.00 . A A . 81 ASP HB3 1 1
5 7701 1 1 81 ASP N N -0.904 23.915 -39.531 1.00 . A A . 81 ASP N 1 1
5 7702 1 1 81 ASP O O -2.104 22.585 -41.577 1.00 . A A . 81 ASP O 1 1
5 7703 1 1 81 ASP OD1 O -4.158 24.930 -41.908 1.00 . A A . 81 ASP OD1 1 1
5 7704 1 1 81 ASP OD2 O -2.479 26.274 -41.494 1.00 . A A . 81 ASP OD2 1 1
5 7705 1 1 82 ILE C C -5.345 20.157 -40.602 1.00 . A A . 82 ILE C 1 1
5 7706 1 1 82 ILE CA C -3.959 20.616 -40.990 1.00 . A A . 82 ILE CA 1 1
5 7707 1 1 82 ILE CB C -2.973 19.399 -41.089 1.00 . A A . 82 ILE CB 1 1
5 7708 1 1 82 ILE CD1 C -2.638 17.099 -42.158 1.00 . A A . 82 ILE CD1 1 1
5 7709 1 1 82 ILE CG1 C -3.573 18.268 -41.943 1.00 . A A . 82 ILE CG1 1 1
5 7710 1 1 82 ILE CG2 C -2.563 18.891 -39.720 1.00 . A A . 82 ILE CG2 1 1
5 7711 1 1 82 ILE H H -3.928 21.670 -39.221 1.00 . A A . 82 ILE H 1 1
5 7712 1 1 82 ILE HA H -4.042 21.068 -41.967 1.00 . A A . 82 ILE HA 1 1
5 7713 1 1 82 ILE HB H -2.079 19.752 -41.583 1.00 . A A . 82 ILE HB 1 1
5 7714 1 1 82 ILE HD11 H -2.378 16.669 -41.202 1.00 . A A . 82 ILE HD11 1 1
5 7715 1 1 82 ILE HD12 H -1.748 17.464 -42.650 1.00 . A A . 82 ILE HD12 1 1
5 7716 1 1 82 ILE HD13 H -3.121 16.361 -42.781 1.00 . A A . 82 ILE HD13 1 1
5 7717 1 1 82 ILE HG12 H -4.466 17.897 -41.463 1.00 . A A . 82 ILE HG12 1 1
5 7718 1 1 82 ILE HG13 H -3.837 18.665 -42.912 1.00 . A A . 82 ILE HG13 1 1
5 7719 1 1 82 ILE HG21 H -1.970 17.995 -39.821 1.00 . A A . 82 ILE HG21 1 1
5 7720 1 1 82 ILE HG22 H -3.437 18.707 -39.114 1.00 . A A . 82 ILE HG22 1 1
5 7721 1 1 82 ILE HG23 H -1.972 19.654 -39.238 1.00 . A A . 82 ILE HG23 1 1
5 7722 1 1 82 ILE N N -3.521 21.660 -40.112 1.00 . A A . 82 ILE N 1 1
5 7723 1 1 82 ILE O O -5.597 19.759 -39.462 1.00 . A A . 82 ILE O 1 1
5 7724 1 1 83 ASP C C -7.626 18.374 -41.776 1.00 . A A . 83 ASP C 1 1
5 7725 1 1 83 ASP CA C -7.584 19.829 -41.361 1.00 . A A . 83 ASP CA 1 1
5 7726 1 1 83 ASP CB C -8.531 20.658 -42.225 1.00 . A A . 83 ASP CB 1 1
5 7727 1 1 83 ASP CG C -9.985 20.340 -41.989 1.00 . A A . 83 ASP CG 1 1
5 7728 1 1 83 ASP H H -5.973 20.743 -42.348 1.00 . A A . 83 ASP H 1 1
5 7729 1 1 83 ASP HA H -7.860 19.921 -40.321 1.00 . A A . 83 ASP HA 1 1
5 7730 1 1 83 ASP HB2 H -8.376 21.703 -42.005 1.00 . A A . 83 ASP HB2 1 1
5 7731 1 1 83 ASP HB3 H -8.302 20.480 -43.265 1.00 . A A . 83 ASP HB3 1 1
5 7732 1 1 83 ASP N N -6.236 20.290 -41.524 1.00 . A A . 83 ASP N 1 1
5 7733 1 1 83 ASP O O -7.709 18.059 -42.968 1.00 . A A . 83 ASP O 1 1
5 7734 1 1 83 ASP OD1 O -10.532 19.428 -42.633 1.00 . A A . 83 ASP OD1 1 1
5 7735 1 1 83 ASP OD2 O -10.620 21.030 -41.169 1.00 . A A . 83 ASP OD2 1 1
5 7736 1 1 84 PHE C C -8.563 15.398 -40.376 1.00 . A A . 84 PHE C 1 1
5 7737 1 1 84 PHE CA C -7.435 16.085 -41.085 1.00 . A A . 84 PHE CA 1 1
5 7738 1 1 84 PHE CB C -6.087 15.452 -40.648 1.00 . A A . 84 PHE CB 1 1
5 7739 1 1 84 PHE CD1 C -5.123 16.653 -38.663 1.00 . A A . 84 PHE CD1 1 1
5 7740 1 1 84 PHE CD2 C -6.148 14.546 -38.279 1.00 . A A . 84 PHE CD2 1 1
5 7741 1 1 84 PHE CE1 C -4.832 16.762 -37.317 1.00 . A A . 84 PHE CE1 1 1
5 7742 1 1 84 PHE CE2 C -5.861 14.648 -36.928 1.00 . A A . 84 PHE CE2 1 1
5 7743 1 1 84 PHE CG C -5.780 15.555 -39.162 1.00 . A A . 84 PHE CG 1 1
5 7744 1 1 84 PHE CZ C -5.202 15.758 -36.449 1.00 . A A . 84 PHE CZ 1 1
5 7745 1 1 84 PHE H H -7.374 17.821 -39.896 1.00 . A A . 84 PHE H 1 1
5 7746 1 1 84 PHE HA H -7.547 15.944 -42.150 1.00 . A A . 84 PHE HA 1 1
5 7747 1 1 84 PHE HB2 H -6.102 14.402 -40.899 1.00 . A A . 84 PHE HB2 1 1
5 7748 1 1 84 PHE HB3 H -5.283 15.924 -41.191 1.00 . A A . 84 PHE HB3 1 1
5 7749 1 1 84 PHE HD1 H -4.843 17.435 -39.351 1.00 . A A . 84 PHE HD1 1 1
5 7750 1 1 84 PHE HD2 H -6.665 13.676 -38.657 1.00 . A A . 84 PHE HD2 1 1
5 7751 1 1 84 PHE HE1 H -4.314 17.634 -36.945 1.00 . A A . 84 PHE HE1 1 1
5 7752 1 1 84 PHE HE2 H -6.149 13.860 -36.248 1.00 . A A . 84 PHE HE2 1 1
5 7753 1 1 84 PHE HZ H -4.975 15.843 -35.396 1.00 . A A . 84 PHE HZ 1 1
5 7754 1 1 84 PHE N N -7.465 17.503 -40.819 1.00 . A A . 84 PHE N 1 1
5 7755 1 1 84 PHE O O -9.090 15.908 -39.380 1.00 . A A . 84 PHE O 1 1
5 7756 1 1 85 ASP C C -9.304 12.119 -39.959 1.00 . A A . 85 ASP C 1 1
5 7757 1 1 85 ASP CA C -9.935 13.442 -40.267 1.00 . A A . 85 ASP CA 1 1
5 7758 1 1 85 ASP CB C -11.121 13.248 -41.220 1.00 . A A . 85 ASP CB 1 1
5 7759 1 1 85 ASP CG C -12.161 12.278 -40.685 1.00 . A A . 85 ASP CG 1 1
5 7760 1 1 85 ASP H H -8.501 13.959 -41.704 1.00 . A A . 85 ASP H 1 1
5 7761 1 1 85 ASP HA H -10.276 13.907 -39.354 1.00 . A A . 85 ASP HA 1 1
5 7762 1 1 85 ASP HB2 H -11.599 14.203 -41.380 1.00 . A A . 85 ASP HB2 1 1
5 7763 1 1 85 ASP HB3 H -10.756 12.874 -42.165 1.00 . A A . 85 ASP HB3 1 1
5 7764 1 1 85 ASP N N -8.929 14.274 -40.874 1.00 . A A . 85 ASP N 1 1
5 7765 1 1 85 ASP O O -8.800 11.462 -40.859 1.00 . A A . 85 ASP O 1 1
5 7766 1 1 85 ASP OD1 O -12.881 12.625 -39.743 1.00 . A A . 85 ASP OD1 1 1
5 7767 1 1 85 ASP OD2 O -12.295 11.159 -41.227 1.00 . A A . 85 ASP OD2 1 1
5 7768 1 1 86 LEU C C -9.777 9.569 -37.908 1.00 . A A . 86 LEU C 1 1
5 7769 1 1 86 LEU CA C -8.672 10.471 -38.389 1.00 . A A . 86 LEU CA 1 1
5 7770 1 1 86 LEU CB C -7.581 10.538 -37.302 1.00 . A A . 86 LEU CB 1 1
5 7771 1 1 86 LEU CD1 C -6.995 10.357 -34.879 1.00 . A A . 86 LEU CD1 1 1
5 7772 1 1 86 LEU CD2 C -8.632 12.059 -35.565 1.00 . A A . 86 LEU CD2 1 1
5 7773 1 1 86 LEU CG C -8.078 10.680 -35.853 1.00 . A A . 86 LEU CG 1 1
5 7774 1 1 86 LEU H H -9.579 12.321 -37.984 1.00 . A A . 86 LEU H 1 1
5 7775 1 1 86 LEU HA H -8.253 10.057 -39.294 1.00 . A A . 86 LEU HA 1 1
5 7776 1 1 86 LEU HB2 H -6.985 9.639 -37.370 1.00 . A A . 86 LEU HB2 1 1
5 7777 1 1 86 LEU HB3 H -6.943 11.382 -37.522 1.00 . A A . 86 LEU HB3 1 1
5 7778 1 1 86 LEU HD11 H -6.653 9.349 -35.055 1.00 . A A . 86 LEU HD11 1 1
5 7779 1 1 86 LEU HD12 H -7.421 10.387 -33.888 1.00 . A A . 86 LEU HD12 1 1
5 7780 1 1 86 LEU HD13 H -6.175 11.053 -34.972 1.00 . A A . 86 LEU HD13 1 1
5 7781 1 1 86 LEU HD21 H -8.924 12.114 -34.527 1.00 . A A . 86 LEU HD21 1 1
5 7782 1 1 86 LEU HD22 H -9.485 12.250 -36.199 1.00 . A A . 86 LEU HD22 1 1
5 7783 1 1 86 LEU HD23 H -7.856 12.785 -35.758 1.00 . A A . 86 LEU HD23 1 1
5 7784 1 1 86 LEU HG H -8.859 9.952 -35.717 1.00 . A A . 86 LEU HG 1 1
5 7785 1 1 86 LEU N N -9.236 11.753 -38.709 1.00 . A A . 86 LEU N 1 1
5 7786 1 1 86 LEU O O -10.809 10.040 -37.409 1.00 . A A . 86 LEU O 1 1
5 7787 1 1 87 ASN C C -9.795 6.337 -36.745 1.00 . A A . 87 ASN C 1 1
5 7788 1 1 87 ASN CA C -10.524 7.362 -37.585 1.00 . A A . 87 ASN CA 1 1
5 7789 1 1 87 ASN CB C -11.215 6.705 -38.772 1.00 . A A . 87 ASN CB 1 1
5 7790 1 1 87 ASN CG C -12.168 5.620 -38.374 1.00 . A A . 87 ASN CG 1 1
5 7791 1 1 87 ASN H H -8.821 7.999 -38.582 1.00 . A A . 87 ASN H 1 1
5 7792 1 1 87 ASN HA H -11.263 7.863 -36.980 1.00 . A A . 87 ASN HA 1 1
5 7793 1 1 87 ASN HB2 H -11.768 7.453 -39.319 1.00 . A A . 87 ASN HB2 1 1
5 7794 1 1 87 ASN HB3 H -10.465 6.280 -39.422 1.00 . A A . 87 ASN HB3 1 1
5 7795 1 1 87 ASN HD21 H -10.736 4.288 -38.526 1.00 . A A . 87 ASN HD21 1 1
5 7796 1 1 87 ASN HD22 H -12.291 3.676 -38.113 1.00 . A A . 87 ASN HD22 1 1
5 7797 1 1 87 ASN N N -9.594 8.318 -38.065 1.00 . A A . 87 ASN N 1 1
5 7798 1 1 87 ASN ND2 N -11.683 4.418 -38.319 1.00 . A A . 87 ASN ND2 1 1
5 7799 1 1 87 ASN O O -8.927 5.625 -37.257 1.00 . A A . 87 ASN O 1 1
5 7800 1 1 87 ASN OD1 O -13.333 5.869 -38.117 1.00 . A A . 87 ASN OD1 1 1
5 7801 1 1 88 ILE C C -10.300 4.034 -34.615 1.00 . A A . 88 ILE C 1 1
5 7802 1 1 88 ILE CA C -9.501 5.319 -34.581 1.00 . A A . 88 ILE CA 1 1
5 7803 1 1 88 ILE CB C -9.398 5.794 -33.104 1.00 . A A . 88 ILE CB 1 1
5 7804 1 1 88 ILE CD1 C -7.133 6.887 -33.427 1.00 . A A . 88 ILE CD1 1 1
5 7805 1 1 88 ILE CG1 C -8.562 7.068 -32.988 1.00 . A A . 88 ILE CG1 1 1
5 7806 1 1 88 ILE CG2 C -8.768 4.690 -32.259 1.00 . A A . 88 ILE CG2 1 1
5 7807 1 1 88 ILE H H -10.746 6.931 -35.087 1.00 . A A . 88 ILE H 1 1
5 7808 1 1 88 ILE HA H -8.501 5.111 -34.931 1.00 . A A . 88 ILE HA 1 1
5 7809 1 1 88 ILE HB H -10.386 5.973 -32.710 1.00 . A A . 88 ILE HB 1 1
5 7810 1 1 88 ILE HD11 H -7.124 6.620 -34.473 1.00 . A A . 88 ILE HD11 1 1
5 7811 1 1 88 ILE HD12 H -6.681 6.088 -32.857 1.00 . A A . 88 ILE HD12 1 1
5 7812 1 1 88 ILE HD13 H -6.581 7.802 -33.277 1.00 . A A . 88 ILE HD13 1 1
5 7813 1 1 88 ILE HG12 H -8.995 7.838 -33.610 1.00 . A A . 88 ILE HG12 1 1
5 7814 1 1 88 ILE HG13 H -8.554 7.386 -31.955 1.00 . A A . 88 ILE HG13 1 1
5 7815 1 1 88 ILE HG21 H -9.427 3.835 -32.232 1.00 . A A . 88 ILE HG21 1 1
5 7816 1 1 88 ILE HG22 H -8.585 5.054 -31.261 1.00 . A A . 88 ILE HG22 1 1
5 7817 1 1 88 ILE HG23 H -7.830 4.395 -32.706 1.00 . A A . 88 ILE HG23 1 1
5 7818 1 1 88 ILE N N -10.096 6.299 -35.462 1.00 . A A . 88 ILE N 1 1
5 7819 1 1 88 ILE O O -11.543 4.040 -34.549 1.00 . A A . 88 ILE O 1 1
5 7820 1 1 89 MET C C -9.172 0.766 -33.998 1.00 . A A . 89 MET C 1 1
5 7821 1 1 89 MET CA C -10.168 1.662 -34.699 1.00 . A A . 89 MET CA 1 1
5 7822 1 1 89 MET CB C -10.450 1.144 -36.134 1.00 . A A . 89 MET CB 1 1
5 7823 1 1 89 MET CE C -9.878 1.849 -39.409 1.00 . A A . 89 MET CE 1 1
5 7824 1 1 89 MET CG C -9.202 0.754 -36.924 1.00 . A A . 89 MET CG 1 1
5 7825 1 1 89 MET H H -8.626 3.024 -34.829 1.00 . A A . 89 MET H 1 1
5 7826 1 1 89 MET HA H -11.080 1.702 -34.130 1.00 . A A . 89 MET HA 1 1
5 7827 1 1 89 MET HB2 H -11.087 0.275 -36.069 1.00 . A A . 89 MET HB2 1 1
5 7828 1 1 89 MET HB3 H -10.969 1.916 -36.681 1.00 . A A . 89 MET HB3 1 1
5 7829 1 1 89 MET HE1 H -10.088 1.665 -40.453 1.00 . A A . 89 MET HE1 1 1
5 7830 1 1 89 MET HE2 H -9.018 2.503 -39.346 1.00 . A A . 89 MET HE2 1 1
5 7831 1 1 89 MET HE3 H -10.727 2.329 -38.946 1.00 . A A . 89 MET HE3 1 1
5 7832 1 1 89 MET HG2 H -8.514 1.586 -36.931 1.00 . A A . 89 MET HG2 1 1
5 7833 1 1 89 MET HG3 H -8.741 -0.087 -36.426 1.00 . A A . 89 MET HG3 1 1
5 7834 1 1 89 MET N N -9.602 2.959 -34.730 1.00 . A A . 89 MET N 1 1
5 7835 1 1 89 MET O O -8.029 1.123 -33.844 1.00 . A A . 89 MET O 1 1
5 7836 1 1 89 MET SD S -9.541 0.279 -38.635 1.00 . A A . 89 MET SD 1 1
5 7837 1 1 90 THR C C -8.083 -2.073 -34.118 1.00 . A A . 90 THR C 1 1
5 7838 1 1 90 THR CA C -8.760 -1.309 -32.973 1.00 . A A . 90 THR CA 1 1
5 7839 1 1 90 THR CB C -9.650 -2.228 -32.153 1.00 . A A . 90 THR CB 1 1
5 7840 1 1 90 THR CG2 C -9.515 -1.911 -30.704 1.00 . A A . 90 THR CG2 1 1
5 7841 1 1 90 THR H H -10.563 -0.502 -33.390 1.00 . A A . 90 THR H 1 1
5 7842 1 1 90 THR HA H -8.005 -0.887 -32.328 1.00 . A A . 90 THR HA 1 1
5 7843 1 1 90 THR HB H -9.400 -3.262 -32.341 1.00 . A A . 90 THR HB 1 1
5 7844 1 1 90 THR HG1 H -11.495 -2.782 -32.750 1.00 . A A . 90 THR HG1 1 1
5 7845 1 1 90 THR HG21 H -9.815 -0.880 -30.596 1.00 . A A . 90 THR HG21 1 1
5 7846 1 1 90 THR HG22 H -8.493 -2.035 -30.382 1.00 . A A . 90 THR HG22 1 1
5 7847 1 1 90 THR HG23 H -10.178 -2.552 -30.142 1.00 . A A . 90 THR HG23 1 1
5 7848 1 1 90 THR N N -9.609 -0.307 -33.500 1.00 . A A . 90 THR N 1 1
5 7849 1 1 90 THR O O -8.644 -2.179 -35.197 1.00 . A A . 90 THR O 1 1
5 7850 1 1 90 THR OG1 O -11.017 -1.955 -32.545 1.00 . A A . 90 THR OG1 1 1
5 7851 1 1 91 VAL C C -6.972 -4.562 -35.319 1.00 . A A . 91 VAL C 1 1
5 7852 1 1 91 VAL CA C -6.120 -3.370 -34.862 1.00 . A A . 91 VAL CA 1 1
5 7853 1 1 91 VAL CB C -4.806 -3.885 -34.224 1.00 . A A . 91 VAL CB 1 1
5 7854 1 1 91 VAL CG1 C -4.106 -4.919 -35.095 1.00 . A A . 91 VAL CG1 1 1
5 7855 1 1 91 VAL CG2 C -3.862 -2.749 -33.959 1.00 . A A . 91 VAL CG2 1 1
5 7856 1 1 91 VAL H H -6.436 -2.341 -33.031 1.00 . A A . 91 VAL H 1 1
5 7857 1 1 91 VAL HA H -5.889 -2.744 -35.713 1.00 . A A . 91 VAL HA 1 1
5 7858 1 1 91 VAL HB H -5.093 -4.301 -33.272 1.00 . A A . 91 VAL HB 1 1
5 7859 1 1 91 VAL HG11 H -4.751 -5.776 -35.223 1.00 . A A . 91 VAL HG11 1 1
5 7860 1 1 91 VAL HG12 H -3.183 -5.227 -34.627 1.00 . A A . 91 VAL HG12 1 1
5 7861 1 1 91 VAL HG13 H -3.897 -4.483 -36.061 1.00 . A A . 91 VAL HG13 1 1
5 7862 1 1 91 VAL HG21 H -4.418 -1.944 -33.498 1.00 . A A . 91 VAL HG21 1 1
5 7863 1 1 91 VAL HG22 H -3.433 -2.401 -34.886 1.00 . A A . 91 VAL HG22 1 1
5 7864 1 1 91 VAL HG23 H -3.078 -3.077 -33.292 1.00 . A A . 91 VAL HG23 1 1
5 7865 1 1 91 VAL N N -6.870 -2.550 -33.885 1.00 . A A . 91 VAL N 1 1
5 7866 1 1 91 VAL O O -7.013 -4.895 -36.510 1.00 . A A . 91 VAL O 1 1
5 7867 1 1 92 ASP C C -9.640 -5.840 -35.634 1.00 . A A . 92 ASP C 1 1
5 7868 1 1 92 ASP CA C -8.606 -6.269 -34.605 1.00 . A A . 92 ASP CA 1 1
5 7869 1 1 92 ASP CB C -9.320 -6.616 -33.290 1.00 . A A . 92 ASP CB 1 1
5 7870 1 1 92 ASP CG C -10.378 -7.711 -33.407 1.00 . A A . 92 ASP CG 1 1
5 7871 1 1 92 ASP H H -7.518 -4.861 -33.438 1.00 . A A . 92 ASP H 1 1
5 7872 1 1 92 ASP HA H -8.059 -7.132 -34.955 1.00 . A A . 92 ASP HA 1 1
5 7873 1 1 92 ASP HB2 H -8.582 -6.944 -32.573 1.00 . A A . 92 ASP HB2 1 1
5 7874 1 1 92 ASP HB3 H -9.794 -5.721 -32.913 1.00 . A A . 92 ASP HB3 1 1
5 7875 1 1 92 ASP N N -7.664 -5.163 -34.360 1.00 . A A . 92 ASP N 1 1
5 7876 1 1 92 ASP O O -9.913 -6.541 -36.597 1.00 . A A . 92 ASP O 1 1
5 7877 1 1 92 ASP OD1 O -11.483 -7.451 -33.932 1.00 . A A . 92 ASP OD1 1 1
5 7878 1 1 92 ASP OD2 O -10.147 -8.837 -32.902 1.00 . A A . 92 ASP OD2 1 1
5 7879 1 1 93 ASP C C -10.621 -3.555 -37.603 1.00 . A A . 93 ASP C 1 1
5 7880 1 1 93 ASP CA C -11.173 -4.064 -36.302 1.00 . A A . 93 ASP CA 1 1
5 7881 1 1 93 ASP CB C -11.971 -2.979 -35.573 1.00 . A A . 93 ASP CB 1 1
5 7882 1 1 93 ASP CG C -12.945 -3.546 -34.575 1.00 . A A . 93 ASP CG 1 1
5 7883 1 1 93 ASP H H -9.745 -4.077 -34.744 1.00 . A A . 93 ASP H 1 1
5 7884 1 1 93 ASP HA H -11.839 -4.876 -36.539 1.00 . A A . 93 ASP HA 1 1
5 7885 1 1 93 ASP HB2 H -11.275 -2.353 -35.035 1.00 . A A . 93 ASP HB2 1 1
5 7886 1 1 93 ASP HB3 H -12.509 -2.362 -36.275 1.00 . A A . 93 ASP HB3 1 1
5 7887 1 1 93 ASP N N -10.130 -4.628 -35.456 1.00 . A A . 93 ASP N 1 1
5 7888 1 1 93 ASP O O -11.359 -3.302 -38.554 1.00 . A A . 93 ASP O 1 1
5 7889 1 1 93 ASP OD1 O -12.569 -3.769 -33.421 1.00 . A A . 93 ASP OD1 1 1
5 7890 1 1 93 ASP OD2 O -14.123 -3.780 -34.937 1.00 . A A . 93 ASP OD2 1 1
5 7891 1 1 94 TYR C C -8.438 -4.187 -39.765 1.00 . A A . 94 TYR C 1 1
5 7892 1 1 94 TYR CA C -8.688 -3.013 -38.846 1.00 . A A . 94 TYR CA 1 1
5 7893 1 1 94 TYR CB C -7.397 -2.287 -38.531 1.00 . A A . 94 TYR CB 1 1
5 7894 1 1 94 TYR CD1 C -6.915 -0.910 -40.595 1.00 . A A . 94 TYR CD1 1 1
5 7895 1 1 94 TYR CD2 C -5.400 -2.657 -40.025 1.00 . A A . 94 TYR CD2 1 1
5 7896 1 1 94 TYR CE1 C -6.147 -0.598 -41.695 1.00 . A A . 94 TYR CE1 1 1
5 7897 1 1 94 TYR CE2 C -4.626 -2.352 -41.125 1.00 . A A . 94 TYR CE2 1 1
5 7898 1 1 94 TYR CG C -6.555 -1.943 -39.741 1.00 . A A . 94 TYR CG 1 1
5 7899 1 1 94 TYR CZ C -5.003 -1.322 -41.955 1.00 . A A . 94 TYR CZ 1 1
5 7900 1 1 94 TYR H H -8.822 -3.601 -36.843 1.00 . A A . 94 TYR H 1 1
5 7901 1 1 94 TYR HA H -9.381 -2.319 -39.281 1.00 . A A . 94 TYR HA 1 1
5 7902 1 1 94 TYR HB2 H -7.627 -1.369 -38.011 1.00 . A A . 94 TYR HB2 1 1
5 7903 1 1 94 TYR HB3 H -6.828 -2.932 -37.883 1.00 . A A . 94 TYR HB3 1 1
5 7904 1 1 94 TYR HD1 H -7.815 -0.347 -40.386 1.00 . A A . 94 TYR HD1 1 1
5 7905 1 1 94 TYR HD2 H -5.117 -3.465 -39.366 1.00 . A A . 94 TYR HD2 1 1
5 7906 1 1 94 TYR HE1 H -6.443 0.211 -42.346 1.00 . A A . 94 TYR HE1 1 1
5 7907 1 1 94 TYR HE2 H -3.732 -2.922 -41.329 1.00 . A A . 94 TYR HE2 1 1
5 7908 1 1 94 TYR HH H -4.189 -0.064 -43.144 1.00 . A A . 94 TYR HH 1 1
5 7909 1 1 94 TYR N N -9.338 -3.431 -37.658 1.00 . A A . 94 TYR N 1 1
5 7910 1 1 94 TYR O O -8.925 -4.223 -40.899 1.00 . A A . 94 TYR O 1 1
5 7911 1 1 94 TYR OH O -4.240 -1.019 -43.055 1.00 . A A . 94 TYR OH 1 1
5 7912 1 1 95 PHE C C -8.480 -7.253 -40.359 1.00 . A A . 95 PHE C 1 1
5 7913 1 1 95 PHE CA C -7.330 -6.334 -40.030 1.00 . A A . 95 PHE CA 1 1
5 7914 1 1 95 PHE CB C -6.236 -7.108 -39.356 1.00 . A A . 95 PHE CB 1 1
5 7915 1 1 95 PHE CD1 C -4.338 -6.291 -40.795 1.00 . A A . 95 PHE CD1 1 1
5 7916 1 1 95 PHE CD2 C -4.101 -6.162 -38.428 1.00 . A A . 95 PHE CD2 1 1
5 7917 1 1 95 PHE CE1 C -3.080 -5.740 -40.955 1.00 . A A . 95 PHE CE1 1 1
5 7918 1 1 95 PHE CE2 C -2.840 -5.614 -38.588 1.00 . A A . 95 PHE CE2 1 1
5 7919 1 1 95 PHE CG C -4.866 -6.506 -39.525 1.00 . A A . 95 PHE CG 1 1
5 7920 1 1 95 PHE CZ C -2.333 -5.403 -39.852 1.00 . A A . 95 PHE CZ 1 1
5 7921 1 1 95 PHE H H -7.415 -5.073 -38.325 1.00 . A A . 95 PHE H 1 1
5 7922 1 1 95 PHE HA H -6.936 -5.958 -40.963 1.00 . A A . 95 PHE HA 1 1
5 7923 1 1 95 PHE HB2 H -6.477 -7.140 -38.302 1.00 . A A . 95 PHE HB2 1 1
5 7924 1 1 95 PHE HB3 H -6.283 -8.101 -39.764 1.00 . A A . 95 PHE HB3 1 1
5 7925 1 1 95 PHE HD1 H -4.921 -6.554 -41.665 1.00 . A A . 95 PHE HD1 1 1
5 7926 1 1 95 PHE HD2 H -4.496 -6.326 -37.435 1.00 . A A . 95 PHE HD2 1 1
5 7927 1 1 95 PHE HE1 H -2.667 -5.573 -41.939 1.00 . A A . 95 PHE HE1 1 1
5 7928 1 1 95 PHE HE2 H -2.242 -5.351 -37.729 1.00 . A A . 95 PHE HE2 1 1
5 7929 1 1 95 PHE HZ H -1.351 -4.971 -39.988 1.00 . A A . 95 PHE HZ 1 1
5 7930 1 1 95 PHE N N -7.715 -5.158 -39.260 1.00 . A A . 95 PHE N 1 1
5 7931 1 1 95 PHE O O -8.315 -8.222 -41.055 1.00 . A A . 95 PHE O 1 1
5 7932 1 1 96 ARG C C -11.408 -7.157 -41.463 1.00 . A A . 96 ARG C 1 1
5 7933 1 1 96 ARG CA C -10.811 -7.695 -40.150 1.00 . A A . 96 ARG CA 1 1
5 7934 1 1 96 ARG CB C -11.821 -7.670 -38.990 1.00 . A A . 96 ARG CB 1 1
5 7935 1 1 96 ARG CD C -13.606 -5.891 -39.419 1.00 . A A . 96 ARG CD 1 1
5 7936 1 1 96 ARG CG C -12.383 -6.301 -38.605 1.00 . A A . 96 ARG CG 1 1
5 7937 1 1 96 ARG CZ C -15.846 -6.679 -38.630 1.00 . A A . 96 ARG CZ 1 1
5 7938 1 1 96 ARG H H -9.553 -6.342 -39.062 1.00 . A A . 96 ARG H 1 1
5 7939 1 1 96 ARG HA H -10.511 -8.716 -40.325 1.00 . A A . 96 ARG HA 1 1
5 7940 1 1 96 ARG HB2 H -12.653 -8.314 -39.231 1.00 . A A . 96 ARG HB2 1 1
5 7941 1 1 96 ARG HB3 H -11.312 -8.072 -38.126 1.00 . A A . 96 ARG HB3 1 1
5 7942 1 1 96 ARG HD2 H -13.952 -4.930 -39.068 1.00 . A A . 96 ARG HD2 1 1
5 7943 1 1 96 ARG HD3 H -13.322 -5.817 -40.458 1.00 . A A . 96 ARG HD3 1 1
5 7944 1 1 96 ARG HE H -14.554 -7.731 -39.744 1.00 . A A . 96 ARG HE 1 1
5 7945 1 1 96 ARG HG2 H -12.669 -6.340 -37.567 1.00 . A A . 96 ARG HG2 1 1
5 7946 1 1 96 ARG HG3 H -11.601 -5.562 -38.743 1.00 . A A . 96 ARG HG3 1 1
5 7947 1 1 96 ARG HH11 H -15.435 -4.784 -37.898 1.00 . A A . 96 ARG HH11 1 1
5 7948 1 1 96 ARG HH12 H -16.949 -5.429 -37.463 1.00 . A A . 96 ARG HH12 1 1
5 7949 1 1 96 ARG HH21 H -16.597 -8.495 -39.146 1.00 . A A . 96 ARG HH21 1 1
5 7950 1 1 96 ARG HH22 H -17.641 -7.552 -38.177 1.00 . A A . 96 ARG HH22 1 1
5 7951 1 1 96 ARG N N -9.600 -6.985 -39.796 1.00 . A A . 96 ARG N 1 1
5 7952 1 1 96 ARG NE N -14.690 -6.868 -39.286 1.00 . A A . 96 ARG NE 1 1
5 7953 1 1 96 ARG NH1 N -16.082 -5.547 -37.954 1.00 . A A . 96 ARG NH1 1 1
5 7954 1 1 96 ARG NH2 N -16.759 -7.636 -38.648 1.00 . A A . 96 ARG NH2 1 1
5 7955 1 1 96 ARG O O -12.248 -7.800 -42.080 1.00 . A A . 96 ARG O 1 1
5 7956 1 1 97 GLN C C -10.568 -5.812 -44.240 1.00 . A A . 97 GLN C 1 1
5 7957 1 1 97 GLN CA C -11.469 -5.371 -43.120 1.00 . A A . 97 GLN CA 1 1
5 7958 1 1 97 GLN CB C -11.424 -3.853 -43.053 1.00 . A A . 97 GLN CB 1 1
5 7959 1 1 97 GLN CD C -11.935 -1.771 -41.789 1.00 . A A . 97 GLN CD 1 1
5 7960 1 1 97 GLN CG C -12.157 -3.258 -41.886 1.00 . A A . 97 GLN CG 1 1
5 7961 1 1 97 GLN H H -10.316 -5.477 -41.335 1.00 . A A . 97 GLN H 1 1
5 7962 1 1 97 GLN HA H -12.481 -5.700 -43.300 1.00 . A A . 97 GLN HA 1 1
5 7963 1 1 97 GLN HB2 H -10.392 -3.543 -42.991 1.00 . A A . 97 GLN HB2 1 1
5 7964 1 1 97 GLN HB3 H -11.849 -3.454 -43.962 1.00 . A A . 97 GLN HB3 1 1
5 7965 1 1 97 GLN HE21 H -10.339 -2.147 -40.817 1.00 . A A . 97 GLN HE21 1 1
5 7966 1 1 97 GLN HE22 H -10.658 -0.468 -40.997 1.00 . A A . 97 GLN HE22 1 1
5 7967 1 1 97 GLN HG2 H -13.212 -3.465 -41.981 1.00 . A A . 97 GLN HG2 1 1
5 7968 1 1 97 GLN HG3 H -11.765 -3.728 -40.994 1.00 . A A . 97 GLN HG3 1 1
5 7969 1 1 97 GLN N N -10.982 -5.963 -41.872 1.00 . A A . 97 GLN N 1 1
5 7970 1 1 97 GLN NE2 N -10.880 -1.409 -41.153 1.00 . A A . 97 GLN NE2 1 1
5 7971 1 1 97 GLN O O -11.004 -6.043 -45.361 1.00 . A A . 97 GLN O 1 1
5 7972 1 1 97 GLN OE1 O -12.683 -0.971 -42.335 1.00 . A A . 97 GLN OE1 1 1
5 7973 1 1 98 PHE C C -8.003 -7.778 -44.719 1.00 . A A . 98 PHE C 1 1
5 7974 1 1 98 PHE CA C -8.287 -6.294 -44.856 1.00 . A A . 98 PHE CA 1 1
5 7975 1 1 98 PHE CB C -7.022 -5.452 -44.633 1.00 . A A . 98 PHE CB 1 1
5 7976 1 1 98 PHE CD1 C -7.770 -3.124 -43.980 1.00 . A A . 98 PHE CD1 1 1
5 7977 1 1 98 PHE CD2 C -6.885 -3.465 -46.164 1.00 . A A . 98 PHE CD2 1 1
5 7978 1 1 98 PHE CE1 C -7.965 -1.789 -44.264 1.00 . A A . 98 PHE CE1 1 1
5 7979 1 1 98 PHE CE2 C -7.078 -2.129 -46.453 1.00 . A A . 98 PHE CE2 1 1
5 7980 1 1 98 PHE CG C -7.226 -3.982 -44.929 1.00 . A A . 98 PHE CG 1 1
5 7981 1 1 98 PHE CZ C -7.618 -1.289 -45.502 1.00 . A A . 98 PHE CZ 1 1
5 7982 1 1 98 PHE H H -9.067 -5.732 -42.984 1.00 . A A . 98 PHE H 1 1
5 7983 1 1 98 PHE HA H -8.665 -6.107 -45.850 1.00 . A A . 98 PHE HA 1 1
5 7984 1 1 98 PHE HB2 H -6.714 -5.544 -43.603 1.00 . A A . 98 PHE HB2 1 1
5 7985 1 1 98 PHE HB3 H -6.236 -5.818 -45.275 1.00 . A A . 98 PHE HB3 1 1
5 7986 1 1 98 PHE HD1 H -8.046 -3.501 -43.005 1.00 . A A . 98 PHE HD1 1 1
5 7987 1 1 98 PHE HD2 H -6.463 -4.121 -46.909 1.00 . A A . 98 PHE HD2 1 1
5 7988 1 1 98 PHE HE1 H -8.388 -1.139 -43.513 1.00 . A A . 98 PHE HE1 1 1
5 7989 1 1 98 PHE HE2 H -6.805 -1.741 -47.423 1.00 . A A . 98 PHE HE2 1 1
5 7990 1 1 98 PHE HZ H -7.771 -0.244 -45.727 1.00 . A A . 98 PHE HZ 1 1
5 7991 1 1 98 PHE N N -9.312 -5.907 -43.915 1.00 . A A . 98 PHE N 1 1
5 7992 1 1 98 PHE O O -8.426 -8.397 -43.757 1.00 . A A . 98 PHE O 1 1
5 7993 1 1 99 TYR C C -5.581 -10.044 -45.950 1.00 . A A . 99 TYR C 1 1
5 7994 1 1 99 TYR CA C -7.055 -9.757 -45.686 1.00 . A A . 99 TYR CA 1 1
5 7995 1 1 99 TYR CB C -7.957 -10.456 -46.709 1.00 . A A . 99 TYR CB 1 1
5 7996 1 1 99 TYR CD1 C -10.332 -9.581 -46.491 1.00 . A A . 99 TYR CD1 1 1
5 7997 1 1 99 TYR CD2 C -9.799 -11.683 -45.515 1.00 . A A . 99 TYR CD2 1 1
5 7998 1 1 99 TYR CE1 C -11.625 -9.690 -46.019 1.00 . A A . 99 TYR CE1 1 1
5 7999 1 1 99 TYR CE2 C -11.086 -11.804 -45.053 1.00 . A A . 99 TYR CE2 1 1
5 8000 1 1 99 TYR CG C -9.395 -10.578 -46.242 1.00 . A A . 99 TYR CG 1 1
5 8001 1 1 99 TYR CZ C -11.993 -10.808 -45.300 1.00 . A A . 99 TYR CZ 1 1
5 8002 1 1 99 TYR H H -7.009 -7.824 -46.447 1.00 . A A . 99 TYR H 1 1
5 8003 1 1 99 TYR HA H -7.307 -10.135 -44.706 1.00 . A A . 99 TYR HA 1 1
5 8004 1 1 99 TYR HB2 H -7.946 -9.834 -47.592 1.00 . A A . 99 TYR HB2 1 1
5 8005 1 1 99 TYR HB3 H -7.574 -11.438 -46.944 1.00 . A A . 99 TYR HB3 1 1
5 8006 1 1 99 TYR HD1 H -10.038 -8.709 -47.057 1.00 . A A . 99 TYR HD1 1 1
5 8007 1 1 99 TYR HD2 H -9.086 -12.469 -45.319 1.00 . A A . 99 TYR HD2 1 1
5 8008 1 1 99 TYR HE1 H -12.344 -8.910 -46.219 1.00 . A A . 99 TYR HE1 1 1
5 8009 1 1 99 TYR HE2 H -11.377 -12.679 -44.490 1.00 . A A . 99 TYR HE2 1 1
5 8010 1 1 99 TYR HH H -13.887 -10.666 -45.510 1.00 . A A . 99 TYR HH 1 1
5 8011 1 1 99 TYR N N -7.334 -8.346 -45.684 1.00 . A A . 99 TYR N 1 1
5 8012 1 1 99 TYR O O -4.747 -9.124 -45.960 1.00 . A A . 99 TYR O 1 1
5 8013 1 1 99 TYR OH O -13.272 -10.922 -44.813 1.00 . A A . 99 TYR OH 1 1
5 8014 1 1 100 LYS C C -3.402 -11.254 -47.678 1.00 . A A . 100 LYS C 1 1
5 8015 1 1 100 LYS CA C -3.939 -11.819 -46.377 1.00 . A A . 100 LYS CA 1 1
5 8016 1 1 100 LYS CB C -3.968 -13.341 -46.453 1.00 . A A . 100 LYS CB 1 1
5 8017 1 1 100 LYS CD C -2.757 -15.496 -46.945 1.00 . A A . 100 LYS CD 1 1
5 8018 1 1 100 LYS CE C -3.621 -15.798 -48.174 1.00 . A A . 100 LYS CE 1 1
5 8019 1 1 100 LYS CG C -2.618 -13.995 -46.704 1.00 . A A . 100 LYS CG 1 1
5 8020 1 1 100 LYS H H -6.005 -11.976 -46.089 1.00 . A A . 100 LYS H 1 1
5 8021 1 1 100 LYS HA H -3.300 -11.525 -45.558 1.00 . A A . 100 LYS HA 1 1
5 8022 1 1 100 LYS HB2 H -4.355 -13.723 -45.521 1.00 . A A . 100 LYS HB2 1 1
5 8023 1 1 100 LYS HB3 H -4.639 -13.618 -47.252 1.00 . A A . 100 LYS HB3 1 1
5 8024 1 1 100 LYS HD2 H -1.775 -15.920 -47.100 1.00 . A A . 100 LYS HD2 1 1
5 8025 1 1 100 LYS HD3 H -3.210 -15.948 -46.075 1.00 . A A . 100 LYS HD3 1 1
5 8026 1 1 100 LYS HE2 H -3.621 -16.867 -48.338 1.00 . A A . 100 LYS HE2 1 1
5 8027 1 1 100 LYS HE3 H -4.633 -15.470 -47.992 1.00 . A A . 100 LYS HE3 1 1
5 8028 1 1 100 LYS HG2 H -2.168 -13.538 -47.572 1.00 . A A . 100 LYS HG2 1 1
5 8029 1 1 100 LYS HG3 H -1.986 -13.831 -45.843 1.00 . A A . 100 LYS HG3 1 1
5 8030 1 1 100 LYS HZ1 H -3.658 -15.410 -50.230 1.00 . A A . 100 LYS HZ1 1 1
5 8031 1 1 100 LYS HZ2 H -2.119 -15.431 -49.574 1.00 . A A . 100 LYS HZ2 1 1
5 8032 1 1 100 LYS HZ3 H -3.099 -14.102 -49.324 1.00 . A A . 100 LYS HZ3 1 1
5 8033 1 1 100 LYS N N -5.276 -11.321 -46.126 1.00 . A A . 100 LYS N 1 1
5 8034 1 1 100 LYS NZ N -3.102 -15.139 -49.396 1.00 . A A . 100 LYS NZ 1 1
5 8035 1 1 100 LYS O O -3.856 -11.690 -48.749 1.00 . A A . 100 LYS O 1 1
6 8036 1 1 1 GLY C C -4.044 4.586 -5.431 1.00 . A A . 1 GLY C 1 1
6 8037 1 1 1 GLY CA C -4.433 5.370 -4.217 1.00 . A A . 1 GLY CA 1 1
6 8038 1 1 1 GLY H1 H -3.035 5.432 -3.057 1.00 . A A . 1 GLY H1 1 1
6 8039 1 1 1 GLY HA2 H -5.272 4.884 -3.741 1.00 . A A . 1 GLY HA2 1 1
6 8040 1 1 1 GLY HA3 H -4.716 6.372 -4.502 1.00 . A A . 1 GLY HA3 1 1
6 8041 1 1 1 GLY N N -3.319 5.435 -3.279 1.00 . A A . 1 GLY N 1 1
6 8042 1 1 1 GLY O O -2.953 4.028 -5.474 1.00 . A A . 1 GLY O 1 1
6 8043 1 1 2 HIS C C -3.849 4.616 -8.635 1.00 . A A . 2 HIS C 1 1
6 8044 1 1 2 HIS CA C -4.634 3.799 -7.636 1.00 . A A . 2 HIS CA 1 1
6 8045 1 1 2 HIS CB C -5.922 3.297 -8.307 1.00 . A A . 2 HIS CB 1 1
6 8046 1 1 2 HIS CD2 C -6.441 0.896 -7.497 1.00 . A A . 2 HIS CD2 1 1
6 8047 1 1 2 HIS CE1 C -8.226 1.338 -6.318 1.00 . A A . 2 HIS CE1 1 1
6 8048 1 1 2 HIS CG C -6.654 2.227 -7.565 1.00 . A A . 2 HIS CG 1 1
6 8049 1 1 2 HIS H H -5.739 5.064 -6.349 1.00 . A A . 2 HIS H 1 1
6 8050 1 1 2 HIS HA H -4.045 2.939 -7.356 1.00 . A A . 2 HIS HA 1 1
6 8051 1 1 2 HIS HB2 H -6.598 4.132 -8.424 1.00 . A A . 2 HIS HB2 1 1
6 8052 1 1 2 HIS HB3 H -5.673 2.919 -9.288 1.00 . A A . 2 HIS HB3 1 1
6 8053 1 1 2 HIS HD1 H -8.202 3.345 -6.679 1.00 . A A . 2 HIS HD1 1 1
6 8054 1 1 2 HIS HD2 H -5.635 0.350 -7.967 1.00 . A A . 2 HIS HD2 1 1
6 8055 1 1 2 HIS HE1 H -9.097 1.220 -5.692 1.00 . A A . 2 HIS HE1 1 1
6 8056 1 1 2 HIS N N -4.904 4.551 -6.424 1.00 . A A . 2 HIS N 1 1
6 8057 1 1 2 HIS ND1 N -7.778 2.466 -6.814 1.00 . A A . 2 HIS ND1 1 1
6 8058 1 1 2 HIS NE2 N -7.434 0.368 -6.716 1.00 . A A . 2 HIS NE2 1 1
6 8059 1 1 2 HIS O O -4.412 5.447 -9.347 1.00 . A A . 2 HIS O 1 1
6 8060 1 1 3 MET C C -1.234 3.916 -10.551 1.00 . A A . 3 MET C 1 1
6 8061 1 1 3 MET CA C -1.743 5.043 -9.682 1.00 . A A . 3 MET CA 1 1
6 8062 1 1 3 MET CB C -0.597 5.897 -9.120 1.00 . A A . 3 MET CB 1 1
6 8063 1 1 3 MET CE C 2.034 8.545 -11.020 1.00 . A A . 3 MET CE 1 1
6 8064 1 1 3 MET CG C 0.147 6.690 -10.195 1.00 . A A . 3 MET CG 1 1
6 8065 1 1 3 MET H H -2.149 3.870 -7.962 1.00 . A A . 3 MET H 1 1
6 8066 1 1 3 MET HA H -2.406 5.648 -10.286 1.00 . A A . 3 MET HA 1 1
6 8067 1 1 3 MET HB2 H -1.000 6.592 -8.399 1.00 . A A . 3 MET HB2 1 1
6 8068 1 1 3 MET HB3 H 0.112 5.250 -8.627 1.00 . A A . 3 MET HB3 1 1
6 8069 1 1 3 MET HE1 H 2.846 9.215 -10.774 1.00 . A A . 3 MET HE1 1 1
6 8070 1 1 3 MET HE2 H 1.224 9.108 -11.460 1.00 . A A . 3 MET HE2 1 1
6 8071 1 1 3 MET HE3 H 2.379 7.804 -11.726 1.00 . A A . 3 MET HE3 1 1
6 8072 1 1 3 MET HG2 H 0.584 5.995 -10.896 1.00 . A A . 3 MET HG2 1 1
6 8073 1 1 3 MET HG3 H -0.562 7.318 -10.713 1.00 . A A . 3 MET HG3 1 1
6 8074 1 1 3 MET N N -2.559 4.439 -8.652 1.00 . A A . 3 MET N 1 1
6 8075 1 1 3 MET O O -0.150 3.347 -10.308 1.00 . A A . 3 MET O 1 1
6 8076 1 1 3 MET SD S 1.460 7.728 -9.526 1.00 . A A . 3 MET SD 1 1
6 8077 1 1 4 GLU C C -0.638 2.447 -13.166 1.00 . A A . 4 GLU C 1 1
6 8078 1 1 4 GLU CA C -1.906 2.412 -12.337 1.00 . A A . 4 GLU CA 1 1
6 8079 1 1 4 GLU CB C -3.101 2.329 -13.255 1.00 . A A . 4 GLU CB 1 1
6 8080 1 1 4 GLU CD C -4.394 1.036 -14.949 1.00 . A A . 4 GLU CD 1 1
6 8081 1 1 4 GLU CG C -3.218 1.043 -14.012 1.00 . A A . 4 GLU CG 1 1
6 8082 1 1 4 GLU H H -2.855 4.101 -11.700 1.00 . A A . 4 GLU H 1 1
6 8083 1 1 4 GLU HA H -1.923 1.532 -11.717 1.00 . A A . 4 GLU HA 1 1
6 8084 1 1 4 GLU HB2 H -4.007 2.498 -12.695 1.00 . A A . 4 GLU HB2 1 1
6 8085 1 1 4 GLU HB3 H -2.964 3.121 -13.974 1.00 . A A . 4 GLU HB3 1 1
6 8086 1 1 4 GLU HG2 H -2.304 0.904 -14.567 1.00 . A A . 4 GLU HG2 1 1
6 8087 1 1 4 GLU HG3 H -3.334 0.261 -13.279 1.00 . A A . 4 GLU HG3 1 1
6 8088 1 1 4 GLU N N -2.063 3.561 -11.506 1.00 . A A . 4 GLU N 1 1
6 8089 1 1 4 GLU O O -0.326 3.451 -13.831 1.00 . A A . 4 GLU O 1 1
6 8090 1 1 4 GLU OE1 O -4.247 1.479 -16.097 1.00 . A A . 4 GLU OE1 1 1
6 8091 1 1 4 GLU OE2 O -5.497 0.589 -14.553 1.00 . A A . 4 GLU OE2 1 1
6 8092 1 1 5 GLY C C 0.760 0.521 -15.219 1.00 . A A . 5 GLY C 1 1
6 8093 1 1 5 GLY CA C 1.208 1.220 -13.966 1.00 . A A . 5 GLY CA 1 1
6 8094 1 1 5 GLY H H -0.142 0.672 -12.466 1.00 . A A . 5 GLY H 1 1
6 8095 1 1 5 GLY HA2 H 1.571 2.207 -14.209 1.00 . A A . 5 GLY HA2 1 1
6 8096 1 1 5 GLY HA3 H 1.974 0.637 -13.478 1.00 . A A . 5 GLY HA3 1 1
6 8097 1 1 5 GLY N N 0.089 1.375 -13.112 1.00 . A A . 5 GLY N 1 1
6 8098 1 1 5 GLY O O 0.122 -0.542 -15.141 1.00 . A A . 5 GLY O 1 1
6 8099 1 1 6 LYS C C 1.553 -0.501 -18.052 1.00 . A A . 6 LYS C 1 1
6 8100 1 1 6 LYS CA C 0.641 0.577 -17.608 1.00 . A A . 6 LYS CA 1 1
6 8101 1 1 6 LYS CB C 0.557 1.683 -18.672 1.00 . A A . 6 LYS CB 1 1
6 8102 1 1 6 LYS CD C -1.945 1.893 -18.816 1.00 . A A . 6 LYS CD 1 1
6 8103 1 1 6 LYS CE C -3.146 2.847 -18.891 1.00 . A A . 6 LYS CE 1 1
6 8104 1 1 6 LYS CG C -0.637 2.626 -18.539 1.00 . A A . 6 LYS CG 1 1
6 8105 1 1 6 LYS H H 1.720 1.822 -16.402 1.00 . A A . 6 LYS H 1 1
6 8106 1 1 6 LYS HA H -0.346 0.165 -17.462 1.00 . A A . 6 LYS HA 1 1
6 8107 1 1 6 LYS HB2 H 1.457 2.277 -18.616 1.00 . A A . 6 LYS HB2 1 1
6 8108 1 1 6 LYS HB3 H 0.515 1.217 -19.645 1.00 . A A . 6 LYS HB3 1 1
6 8109 1 1 6 LYS HD2 H -1.853 1.353 -19.748 1.00 . A A . 6 LYS HD2 1 1
6 8110 1 1 6 LYS HD3 H -2.114 1.182 -18.020 1.00 . A A . 6 LYS HD3 1 1
6 8111 1 1 6 LYS HE2 H -2.930 3.623 -19.610 1.00 . A A . 6 LYS HE2 1 1
6 8112 1 1 6 LYS HE3 H -4.008 2.290 -19.226 1.00 . A A . 6 LYS HE3 1 1
6 8113 1 1 6 LYS HG2 H -0.663 3.020 -17.535 1.00 . A A . 6 LYS HG2 1 1
6 8114 1 1 6 LYS HG3 H -0.528 3.434 -19.248 1.00 . A A . 6 LYS HG3 1 1
6 8115 1 1 6 LYS HZ1 H -2.656 4.039 -17.243 1.00 . A A . 6 LYS HZ1 1 1
6 8116 1 1 6 LYS HZ2 H -3.692 2.745 -16.893 1.00 . A A . 6 LYS HZ2 1 1
6 8117 1 1 6 LYS HZ3 H -4.276 4.115 -17.684 1.00 . A A . 6 LYS HZ3 1 1
6 8118 1 1 6 LYS N N 1.084 1.082 -16.357 1.00 . A A . 6 LYS N 1 1
6 8119 1 1 6 LYS NZ N -3.456 3.482 -17.598 1.00 . A A . 6 LYS NZ 1 1
6 8120 1 1 6 LYS O O 2.685 -0.253 -18.467 1.00 . A A . 6 LYS O 1 1
6 8121 1 1 7 ASN C C 1.189 -3.430 -19.542 1.00 . A A . 7 ASN C 1 1
6 8122 1 1 7 ASN CA C 1.880 -2.804 -18.344 1.00 . A A . 7 ASN CA 1 1
6 8123 1 1 7 ASN CB C 2.148 -3.843 -17.242 1.00 . A A . 7 ASN CB 1 1
6 8124 1 1 7 ASN CG C 0.888 -4.429 -16.653 1.00 . A A . 7 ASN CG 1 1
6 8125 1 1 7 ASN H H 0.247 -1.787 -17.434 1.00 . A A . 7 ASN H 1 1
6 8126 1 1 7 ASN HA H 2.800 -2.308 -18.607 1.00 . A A . 7 ASN HA 1 1
6 8127 1 1 7 ASN HB2 H 2.734 -4.651 -17.653 1.00 . A A . 7 ASN HB2 1 1
6 8128 1 1 7 ASN HB3 H 2.711 -3.373 -16.449 1.00 . A A . 7 ASN HB3 1 1
6 8129 1 1 7 ASN HD21 H 0.851 -2.989 -15.334 1.00 . A A . 7 ASN HD21 1 1
6 8130 1 1 7 ASN HD22 H -0.420 -4.135 -15.188 1.00 . A A . 7 ASN HD22 1 1
6 8131 1 1 7 ASN N N 1.115 -1.687 -17.886 1.00 . A A . 7 ASN N 1 1
6 8132 1 1 7 ASN ND2 N 0.383 -3.796 -15.638 1.00 . A A . 7 ASN ND2 1 1
6 8133 1 1 7 ASN O O 1.816 -4.086 -20.383 1.00 . A A . 7 ASN O 1 1
6 8134 1 1 7 ASN OD1 O 0.368 -5.438 -17.119 1.00 . A A . 7 ASN OD1 1 1
6 8135 1 1 8 LYS C C -1.000 -2.569 -21.756 1.00 . A A . 8 LYS C 1 1
6 8136 1 1 8 LYS CA C -0.907 -3.658 -20.712 1.00 . A A . 8 LYS CA 1 1
6 8137 1 1 8 LYS CB C -2.306 -4.089 -20.229 1.00 . A A . 8 LYS CB 1 1
6 8138 1 1 8 LYS CD C -3.116 -5.939 -21.900 1.00 . A A . 8 LYS CD 1 1
6 8139 1 1 8 LYS CE C -1.958 -6.059 -22.888 1.00 . A A . 8 LYS CE 1 1
6 8140 1 1 8 LYS CG C -3.299 -4.511 -21.330 1.00 . A A . 8 LYS CG 1 1
6 8141 1 1 8 LYS H H -0.558 -2.665 -18.934 1.00 . A A . 8 LYS H 1 1
6 8142 1 1 8 LYS HA H -0.431 -4.499 -21.187 1.00 . A A . 8 LYS HA 1 1
6 8143 1 1 8 LYS HB2 H -2.195 -4.923 -19.552 1.00 . A A . 8 LYS HB2 1 1
6 8144 1 1 8 LYS HB3 H -2.741 -3.264 -19.684 1.00 . A A . 8 LYS HB3 1 1
6 8145 1 1 8 LYS HD2 H -2.937 -6.619 -21.081 1.00 . A A . 8 LYS HD2 1 1
6 8146 1 1 8 LYS HD3 H -4.032 -6.225 -22.395 1.00 . A A . 8 LYS HD3 1 1
6 8147 1 1 8 LYS HE2 H -2.106 -5.357 -23.694 1.00 . A A . 8 LYS HE2 1 1
6 8148 1 1 8 LYS HE3 H -1.039 -5.824 -22.375 1.00 . A A . 8 LYS HE3 1 1
6 8149 1 1 8 LYS HG2 H -4.316 -4.370 -21.001 1.00 . A A . 8 LYS HG2 1 1
6 8150 1 1 8 LYS HG3 H -3.058 -3.809 -22.115 1.00 . A A . 8 LYS HG3 1 1
6 8151 1 1 8 LYS HZ1 H -1.007 -7.487 -24.079 1.00 . A A . 8 LYS HZ1 1 1
6 8152 1 1 8 LYS HZ2 H -2.682 -7.699 -24.008 1.00 . A A . 8 LYS HZ2 1 1
6 8153 1 1 8 LYS HZ3 H -1.722 -8.127 -22.701 1.00 . A A . 8 LYS HZ3 1 1
6 8154 1 1 8 LYS N N -0.107 -3.196 -19.625 1.00 . A A . 8 LYS N 1 1
6 8155 1 1 8 LYS NZ N -1.842 -7.426 -23.459 1.00 . A A . 8 LYS NZ 1 1
6 8156 1 1 8 LYS O O -1.879 -1.727 -21.722 1.00 . A A . 8 LYS O 1 1
6 8157 1 1 9 PHE C C -0.862 -2.243 -24.783 1.00 . A A . 9 PHE C 1 1
6 8158 1 1 9 PHE CA C -0.027 -1.634 -23.715 1.00 . A A . 9 PHE CA 1 1
6 8159 1 1 9 PHE CB C 1.380 -1.351 -24.238 1.00 . A A . 9 PHE CB 1 1
6 8160 1 1 9 PHE CD1 C 2.811 -0.907 -22.234 1.00 . A A . 9 PHE CD1 1 1
6 8161 1 1 9 PHE CD2 C 2.327 0.899 -23.707 1.00 . A A . 9 PHE CD2 1 1
6 8162 1 1 9 PHE CE1 C 3.555 -0.065 -21.443 1.00 . A A . 9 PHE CE1 1 1
6 8163 1 1 9 PHE CE2 C 3.071 1.750 -22.916 1.00 . A A . 9 PHE CE2 1 1
6 8164 1 1 9 PHE CG C 2.190 -0.439 -23.373 1.00 . A A . 9 PHE CG 1 1
6 8165 1 1 9 PHE CZ C 3.686 1.268 -21.781 1.00 . A A . 9 PHE CZ 1 1
6 8166 1 1 9 PHE H H 0.735 -3.132 -22.466 1.00 . A A . 9 PHE H 1 1
6 8167 1 1 9 PHE HA H -0.484 -0.709 -23.395 1.00 . A A . 9 PHE HA 1 1
6 8168 1 1 9 PHE HB2 H 1.917 -2.284 -24.322 1.00 . A A . 9 PHE HB2 1 1
6 8169 1 1 9 PHE HB3 H 1.298 -0.903 -25.218 1.00 . A A . 9 PHE HB3 1 1
6 8170 1 1 9 PHE HD1 H 2.709 -1.949 -21.966 1.00 . A A . 9 PHE HD1 1 1
6 8171 1 1 9 PHE HD2 H 1.847 1.273 -24.600 1.00 . A A . 9 PHE HD2 1 1
6 8172 1 1 9 PHE HE1 H 4.031 -0.451 -20.555 1.00 . A A . 9 PHE HE1 1 1
6 8173 1 1 9 PHE HE2 H 3.173 2.791 -23.186 1.00 . A A . 9 PHE HE2 1 1
6 8174 1 1 9 PHE HZ H 4.269 1.930 -21.158 1.00 . A A . 9 PHE HZ 1 1
6 8175 1 1 9 PHE N N -0.020 -2.528 -22.602 1.00 . A A . 9 PHE N 1 1
6 8176 1 1 9 PHE O O -0.559 -3.324 -25.282 1.00 . A A . 9 PHE O 1 1
6 8177 1 1 10 ASN C C -2.360 -1.609 -27.441 1.00 . A A . 10 ASN C 1 1
6 8178 1 1 10 ASN CA C -2.816 -2.101 -26.110 1.00 . A A . 10 ASN CA 1 1
6 8179 1 1 10 ASN CB C -4.255 -1.685 -25.805 1.00 . A A . 10 ASN CB 1 1
6 8180 1 1 10 ASN CG C -4.762 -2.306 -24.509 1.00 . A A . 10 ASN CG 1 1
6 8181 1 1 10 ASN H H -2.078 -0.700 -24.736 1.00 . A A . 10 ASN H 1 1
6 8182 1 1 10 ASN HA H -2.734 -3.176 -26.061 1.00 . A A . 10 ASN HA 1 1
6 8183 1 1 10 ASN HB2 H -4.309 -0.609 -25.756 1.00 . A A . 10 ASN HB2 1 1
6 8184 1 1 10 ASN HB3 H -4.887 -2.023 -26.614 1.00 . A A . 10 ASN HB3 1 1
6 8185 1 1 10 ASN HD21 H -3.850 -0.920 -23.423 1.00 . A A . 10 ASN HD21 1 1
6 8186 1 1 10 ASN HD22 H -4.693 -2.087 -22.528 1.00 . A A . 10 ASN HD22 1 1
6 8187 1 1 10 ASN N N -1.913 -1.588 -25.120 1.00 . A A . 10 ASN N 1 1
6 8188 1 1 10 ASN ND2 N -4.412 -1.721 -23.393 1.00 . A A . 10 ASN ND2 1 1
6 8189 1 1 10 ASN O O -1.337 -0.926 -27.523 1.00 . A A . 10 ASN O 1 1
6 8190 1 1 10 ASN OD1 O -5.412 -3.351 -24.515 1.00 . A A . 10 ASN OD1 1 1
6 8191 1 1 11 THR C C -3.742 -1.005 -30.602 1.00 . A A . 11 THR C 1 1
6 8192 1 1 11 THR CA C -2.586 -1.485 -29.721 1.00 . A A . 11 THR CA 1 1
6 8193 1 1 11 THR CB C -1.632 -2.516 -30.397 1.00 . A A . 11 THR CB 1 1
6 8194 1 1 11 THR CG2 C -2.337 -3.824 -30.750 1.00 . A A . 11 THR CG2 1 1
6 8195 1 1 11 THR H H -3.816 -2.514 -28.400 1.00 . A A . 11 THR H 1 1
6 8196 1 1 11 THR HA H -2.005 -0.601 -29.500 1.00 . A A . 11 THR HA 1 1
6 8197 1 1 11 THR HB H -0.875 -2.721 -29.654 1.00 . A A . 11 THR HB 1 1
6 8198 1 1 11 THR HG1 H -0.960 -0.997 -31.442 1.00 . A A . 11 THR HG1 1 1
6 8199 1 1 11 THR HG21 H -1.652 -4.473 -31.275 1.00 . A A . 11 THR HG21 1 1
6 8200 1 1 11 THR HG22 H -3.188 -3.613 -31.381 1.00 . A A . 11 THR HG22 1 1
6 8201 1 1 11 THR HG23 H -2.666 -4.312 -29.845 1.00 . A A . 11 THR HG23 1 1
6 8202 1 1 11 THR N N -3.027 -1.937 -28.471 1.00 . A A . 11 THR N 1 1
6 8203 1 1 11 THR O O -4.775 -1.672 -30.767 1.00 . A A . 11 THR O 1 1
6 8204 1 1 11 THR OG1 O -0.993 -1.955 -31.555 1.00 . A A . 11 THR OG1 1 1
6 8205 1 1 12 TYR C C -3.982 1.157 -33.270 1.00 . A A . 12 TYR C 1 1
6 8206 1 1 12 TYR CA C -4.549 0.839 -31.927 1.00 . A A . 12 TYR CA 1 1
6 8207 1 1 12 TYR CB C -4.975 2.137 -31.279 1.00 . A A . 12 TYR CB 1 1
6 8208 1 1 12 TYR CD1 C -7.188 1.934 -30.087 1.00 . A A . 12 TYR CD1 1 1
6 8209 1 1 12 TYR CD2 C -5.185 1.997 -28.790 1.00 . A A . 12 TYR CD2 1 1
6 8210 1 1 12 TYR CE1 C -7.931 1.853 -28.920 1.00 . A A . 12 TYR CE1 1 1
6 8211 1 1 12 TYR CE2 C -5.914 1.926 -27.635 1.00 . A A . 12 TYR CE2 1 1
6 8212 1 1 12 TYR CG C -5.797 2.004 -30.031 1.00 . A A . 12 TYR CG 1 1
6 8213 1 1 12 TYR CZ C -7.280 1.857 -27.694 1.00 . A A . 12 TYR CZ 1 1
6 8214 1 1 12 TYR H H -2.709 0.637 -30.977 1.00 . A A . 12 TYR H 1 1
6 8215 1 1 12 TYR HA H -5.414 0.203 -32.022 1.00 . A A . 12 TYR HA 1 1
6 8216 1 1 12 TYR HB2 H -4.065 2.643 -30.990 1.00 . A A . 12 TYR HB2 1 1
6 8217 1 1 12 TYR HB3 H -5.483 2.772 -31.987 1.00 . A A . 12 TYR HB3 1 1
6 8218 1 1 12 TYR HD1 H -7.685 1.920 -31.051 1.00 . A A . 12 TYR HD1 1 1
6 8219 1 1 12 TYR HD2 H -4.108 2.050 -28.738 1.00 . A A . 12 TYR HD2 1 1
6 8220 1 1 12 TYR HE1 H -9.009 1.799 -28.970 1.00 . A A . 12 TYR HE1 1 1
6 8221 1 1 12 TYR HE2 H -5.412 1.922 -26.679 1.00 . A A . 12 TYR HE2 1 1
6 8222 1 1 12 TYR HH H -7.593 2.483 -25.955 1.00 . A A . 12 TYR HH 1 1
6 8223 1 1 12 TYR N N -3.567 0.178 -31.119 1.00 . A A . 12 TYR N 1 1
6 8224 1 1 12 TYR O O -2.779 1.083 -33.470 1.00 . A A . 12 TYR O 1 1
6 8225 1 1 12 TYR OH O -8.001 1.807 -26.518 1.00 . A A . 12 TYR OH 1 1
6 8226 1 1 13 VAL C C -5.244 3.233 -35.811 1.00 . A A . 13 VAL C 1 1
6 8227 1 1 13 VAL CA C -4.543 1.919 -35.497 1.00 . A A . 13 VAL CA 1 1
6 8228 1 1 13 VAL CB C -4.962 0.820 -36.526 1.00 . A A . 13 VAL CB 1 1
6 8229 1 1 13 VAL CG1 C -4.961 1.344 -37.942 1.00 . A A . 13 VAL CG1 1 1
6 8230 1 1 13 VAL CG2 C -4.003 -0.329 -36.464 1.00 . A A . 13 VAL CG2 1 1
6 8231 1 1 13 VAL H H -5.799 1.562 -33.885 1.00 . A A . 13 VAL H 1 1
6 8232 1 1 13 VAL HA H -3.479 2.077 -35.569 1.00 . A A . 13 VAL HA 1 1
6 8233 1 1 13 VAL HB H -5.941 0.441 -36.264 1.00 . A A . 13 VAL HB 1 1
6 8234 1 1 13 VAL HG11 H -5.236 0.522 -38.586 1.00 . A A . 13 VAL HG11 1 1
6 8235 1 1 13 VAL HG12 H -3.973 1.699 -38.192 1.00 . A A . 13 VAL HG12 1 1
6 8236 1 1 13 VAL HG13 H -5.685 2.140 -38.039 1.00 . A A . 13 VAL HG13 1 1
6 8237 1 1 13 VAL HG21 H -4.011 -0.690 -35.448 1.00 . A A . 13 VAL HG21 1 1
6 8238 1 1 13 VAL HG22 H -3.009 0.006 -36.720 1.00 . A A . 13 VAL HG22 1 1
6 8239 1 1 13 VAL HG23 H -4.318 -1.111 -37.141 1.00 . A A . 13 VAL HG23 1 1
6 8240 1 1 13 VAL N N -4.850 1.525 -34.151 1.00 . A A . 13 VAL N 1 1
6 8241 1 1 13 VAL O O -6.398 3.437 -35.448 1.00 . A A . 13 VAL O 1 1
6 8242 1 1 14 VAL C C -5.034 5.484 -38.336 1.00 . A A . 14 VAL C 1 1
6 8243 1 1 14 VAL CA C -5.095 5.351 -36.835 1.00 . A A . 14 VAL CA 1 1
6 8244 1 1 14 VAL CB C -4.400 6.542 -36.138 1.00 . A A . 14 VAL CB 1 1
6 8245 1 1 14 VAL CG1 C -2.889 6.503 -36.320 1.00 . A A . 14 VAL CG1 1 1
6 8246 1 1 14 VAL CG2 C -4.972 7.862 -36.632 1.00 . A A . 14 VAL CG2 1 1
6 8247 1 1 14 VAL H H -3.624 3.898 -36.697 1.00 . A A . 14 VAL H 1 1
6 8248 1 1 14 VAL HA H -6.134 5.345 -36.544 1.00 . A A . 14 VAL HA 1 1
6 8249 1 1 14 VAL HB H -4.616 6.458 -35.086 1.00 . A A . 14 VAL HB 1 1
6 8250 1 1 14 VAL HG11 H -2.439 7.344 -35.814 1.00 . A A . 14 VAL HG11 1 1
6 8251 1 1 14 VAL HG12 H -2.662 6.545 -37.375 1.00 . A A . 14 VAL HG12 1 1
6 8252 1 1 14 VAL HG13 H -2.506 5.580 -35.908 1.00 . A A . 14 VAL HG13 1 1
6 8253 1 1 14 VAL HG21 H -4.824 7.919 -37.701 1.00 . A A . 14 VAL HG21 1 1
6 8254 1 1 14 VAL HG22 H -4.437 8.677 -36.168 1.00 . A A . 14 VAL HG22 1 1
6 8255 1 1 14 VAL HG23 H -6.026 7.957 -36.400 1.00 . A A . 14 VAL HG23 1 1
6 8256 1 1 14 VAL N N -4.551 4.109 -36.443 1.00 . A A . 14 VAL N 1 1
6 8257 1 1 14 VAL O O -4.021 5.204 -38.951 1.00 . A A . 14 VAL O 1 1
6 8258 1 1 15 SER C C -6.387 7.554 -40.558 1.00 . A A . 15 SER C 1 1
6 8259 1 1 15 SER CA C -6.231 6.063 -40.300 1.00 . A A . 15 SER CA 1 1
6 8260 1 1 15 SER CB C -7.420 5.254 -40.815 1.00 . A A . 15 SER CB 1 1
6 8261 1 1 15 SER H H -6.900 6.017 -38.324 1.00 . A A . 15 SER H 1 1
6 8262 1 1 15 SER HA H -5.327 5.712 -40.773 1.00 . A A . 15 SER HA 1 1
6 8263 1 1 15 SER HB2 H -8.291 5.535 -40.244 1.00 . A A . 15 SER HB2 1 1
6 8264 1 1 15 SER HB3 H -7.618 5.424 -41.860 1.00 . A A . 15 SER HB3 1 1
6 8265 1 1 15 SER HG H -7.612 3.386 -41.341 1.00 . A A . 15 SER HG 1 1
6 8266 1 1 15 SER N N -6.117 5.858 -38.895 1.00 . A A . 15 SER N 1 1
6 8267 1 1 15 SER O O -7.343 8.169 -40.083 1.00 . A A . 15 SER O 1 1
6 8268 1 1 15 SER OG O -7.191 3.862 -40.612 1.00 . A A . 15 SER OG 1 1
6 8269 1 1 16 PHE C C -5.959 9.871 -42.867 1.00 . A A . 16 PHE C 1 1
6 8270 1 1 16 PHE CA C -5.434 9.559 -41.501 1.00 . A A . 16 PHE CA 1 1
6 8271 1 1 16 PHE CB C -4.045 10.175 -41.367 1.00 . A A . 16 PHE CB 1 1
6 8272 1 1 16 PHE CD1 C -2.920 9.400 -39.286 1.00 . A A . 16 PHE CD1 1 1
6 8273 1 1 16 PHE CD2 C -3.861 11.575 -39.336 1.00 . A A . 16 PHE CD2 1 1
6 8274 1 1 16 PHE CE1 C -2.516 9.612 -37.993 1.00 . A A . 16 PHE CE1 1 1
6 8275 1 1 16 PHE CE2 C -3.462 11.787 -38.049 1.00 . A A . 16 PHE CE2 1 1
6 8276 1 1 16 PHE CG C -3.597 10.381 -39.970 1.00 . A A . 16 PHE CG 1 1
6 8277 1 1 16 PHE CZ C -2.787 10.806 -37.372 1.00 . A A . 16 PHE CZ 1 1
6 8278 1 1 16 PHE H H -4.682 7.598 -41.586 1.00 . A A . 16 PHE H 1 1
6 8279 1 1 16 PHE HA H -6.069 10.008 -40.752 1.00 . A A . 16 PHE HA 1 1
6 8280 1 1 16 PHE HB2 H -3.326 9.532 -41.852 1.00 . A A . 16 PHE HB2 1 1
6 8281 1 1 16 PHE HB3 H -4.048 11.133 -41.866 1.00 . A A . 16 PHE HB3 1 1
6 8282 1 1 16 PHE HD1 H -2.707 8.457 -39.767 1.00 . A A . 16 PHE HD1 1 1
6 8283 1 1 16 PHE HD2 H -4.390 12.356 -39.861 1.00 . A A . 16 PHE HD2 1 1
6 8284 1 1 16 PHE HE1 H -1.987 8.833 -37.465 1.00 . A A . 16 PHE HE1 1 1
6 8285 1 1 16 PHE HE2 H -3.684 12.730 -37.576 1.00 . A A . 16 PHE HE2 1 1
6 8286 1 1 16 PHE HZ H -2.475 10.975 -36.353 1.00 . A A . 16 PHE HZ 1 1
6 8287 1 1 16 PHE N N -5.423 8.139 -41.228 1.00 . A A . 16 PHE N 1 1
6 8288 1 1 16 PHE O O -5.628 9.192 -43.844 1.00 . A A . 16 PHE O 1 1
6 8289 1 1 17 ASP C C -7.141 12.817 -44.291 1.00 . A A . 17 ASP C 1 1
6 8290 1 1 17 ASP CA C -7.227 11.361 -44.227 1.00 . A A . 17 ASP CA 1 1
6 8291 1 1 17 ASP CB C -8.622 10.936 -44.513 1.00 . A A . 17 ASP CB 1 1
6 8292 1 1 17 ASP CG C -8.969 11.078 -45.991 1.00 . A A . 17 ASP CG 1 1
6 8293 1 1 17 ASP H H -6.991 11.409 -42.134 1.00 . A A . 17 ASP H 1 1
6 8294 1 1 17 ASP HA H -6.570 10.945 -44.978 1.00 . A A . 17 ASP HA 1 1
6 8295 1 1 17 ASP HB2 H -8.634 9.915 -44.202 1.00 . A A . 17 ASP HB2 1 1
6 8296 1 1 17 ASP HB3 H -9.303 11.521 -43.914 1.00 . A A . 17 ASP HB3 1 1
6 8297 1 1 17 ASP N N -6.744 10.912 -42.950 1.00 . A A . 17 ASP N 1 1
6 8298 1 1 17 ASP O O -7.470 13.530 -43.316 1.00 . A A . 17 ASP O 1 1
6 8299 1 1 17 ASP OD1 O -8.524 10.247 -46.805 1.00 . A A . 17 ASP OD1 1 1
6 8300 1 1 17 ASP OD2 O -9.668 12.033 -46.375 1.00 . A A . 17 ASP OD2 1 1
6 8301 1 1 18 TYR C C -6.277 14.795 -47.101 1.00 . A A . 18 TYR C 1 1
6 8302 1 1 18 TYR CA C -6.447 14.623 -45.614 1.00 . A A . 18 TYR CA 1 1
6 8303 1 1 18 TYR CB C -5.161 14.964 -44.834 1.00 . A A . 18 TYR CB 1 1
6 8304 1 1 18 TYR CD1 C -3.103 14.482 -46.279 1.00 . A A . 18 TYR CD1 1 1
6 8305 1 1 18 TYR CD2 C -3.653 12.940 -44.545 1.00 . A A . 18 TYR CD2 1 1
6 8306 1 1 18 TYR CE1 C -2.035 13.687 -46.643 1.00 . A A . 18 TYR CE1 1 1
6 8307 1 1 18 TYR CE2 C -2.585 12.152 -44.896 1.00 . A A . 18 TYR CE2 1 1
6 8308 1 1 18 TYR CG C -3.938 14.121 -45.225 1.00 . A A . 18 TYR CG 1 1
6 8309 1 1 18 TYR CZ C -1.781 12.525 -45.946 1.00 . A A . 18 TYR CZ 1 1
6 8310 1 1 18 TYR H H -6.535 12.649 -46.138 1.00 . A A . 18 TYR H 1 1
6 8311 1 1 18 TYR HA H -7.263 15.225 -45.245 1.00 . A A . 18 TYR HA 1 1
6 8312 1 1 18 TYR HB2 H -4.921 16.015 -44.837 1.00 . A A . 18 TYR HB2 1 1
6 8313 1 1 18 TYR HB3 H -5.453 14.621 -43.848 1.00 . A A . 18 TYR HB3 1 1
6 8314 1 1 18 TYR HD1 H -3.305 15.394 -46.821 1.00 . A A . 18 TYR HD1 1 1
6 8315 1 1 18 TYR HD2 H -4.285 12.647 -43.720 1.00 . A A . 18 TYR HD2 1 1
6 8316 1 1 18 TYR HE1 H -1.395 13.982 -47.462 1.00 . A A . 18 TYR HE1 1 1
6 8317 1 1 18 TYR HE2 H -2.384 11.244 -44.345 1.00 . A A . 18 TYR HE2 1 1
6 8318 1 1 18 TYR HH H -1.096 10.830 -46.412 1.00 . A A . 18 TYR HH 1 1
6 8319 1 1 18 TYR N N -6.709 13.267 -45.394 1.00 . A A . 18 TYR N 1 1
6 8320 1 1 18 TYR O O -5.965 13.815 -47.788 1.00 . A A . 18 TYR O 1 1
6 8321 1 1 18 TYR OH O -0.733 11.721 -46.317 1.00 . A A . 18 TYR OH 1 1
6 8322 1 1 19 PRO C C -4.825 16.183 -49.330 1.00 . A A . 19 PRO C 1 1
6 8323 1 1 19 PRO CA C -6.325 16.200 -49.047 1.00 . A A . 19 PRO CA 1 1
6 8324 1 1 19 PRO CB C -6.927 17.574 -49.336 1.00 . A A . 19 PRO CB 1 1
6 8325 1 1 19 PRO CD C -7.229 17.092 -46.978 1.00 . A A . 19 PRO CD 1 1
6 8326 1 1 19 PRO CG C -7.232 18.186 -48.012 1.00 . A A . 19 PRO CG 1 1
6 8327 1 1 19 PRO HA H -6.794 15.444 -49.658 1.00 . A A . 19 PRO HA 1 1
6 8328 1 1 19 PRO HB2 H -6.209 18.164 -49.887 1.00 . A A . 19 PRO HB2 1 1
6 8329 1 1 19 PRO HB3 H -7.818 17.451 -49.932 1.00 . A A . 19 PRO HB3 1 1
6 8330 1 1 19 PRO HD2 H -6.664 17.393 -46.108 1.00 . A A . 19 PRO HD2 1 1
6 8331 1 1 19 PRO HD3 H -8.242 16.842 -46.699 1.00 . A A . 19 PRO HD3 1 1
6 8332 1 1 19 PRO HG2 H -6.473 18.917 -47.783 1.00 . A A . 19 PRO HG2 1 1
6 8333 1 1 19 PRO HG3 H -8.200 18.664 -48.051 1.00 . A A . 19 PRO HG3 1 1
6 8334 1 1 19 PRO N N -6.578 15.958 -47.650 1.00 . A A . 19 PRO N 1 1
6 8335 1 1 19 PRO O O -4.007 16.620 -48.489 1.00 . A A . 19 PRO O 1 1
6 8336 1 1 20 SER C C -2.348 16.888 -50.931 1.00 . A A . 20 SER C 1 1
6 8337 1 1 20 SER CA C -3.097 15.546 -50.953 1.00 . A A . 20 SER CA 1 1
6 8338 1 1 20 SER CB C -3.094 14.930 -52.369 1.00 . A A . 20 SER CB 1 1
6 8339 1 1 20 SER H H -5.192 15.466 -51.131 1.00 . A A . 20 SER H 1 1
6 8340 1 1 20 SER HA H -2.609 14.861 -50.276 1.00 . A A . 20 SER HA 1 1
6 8341 1 1 20 SER HB2 H -3.723 14.053 -52.379 1.00 . A A . 20 SER HB2 1 1
6 8342 1 1 20 SER HB3 H -3.482 15.656 -53.068 1.00 . A A . 20 SER HB3 1 1
6 8343 1 1 20 SER HG H -1.615 14.975 -53.631 1.00 . A A . 20 SER HG 1 1
6 8344 1 1 20 SER N N -4.473 15.713 -50.508 1.00 . A A . 20 SER N 1 1
6 8345 1 1 20 SER O O -1.121 16.932 -50.894 1.00 . A A . 20 SER O 1 1
6 8346 1 1 20 SER OG O -1.787 14.549 -52.782 1.00 . A A . 20 SER OG 1 1
6 8347 1 1 21 SER C C -1.749 19.545 -49.578 1.00 . A A . 21 SER C 1 1
6 8348 1 1 21 SER CA C -2.609 19.312 -50.854 1.00 . A A . 21 SER CA 1 1
6 8349 1 1 21 SER CB C -3.825 20.204 -50.821 1.00 . A A . 21 SER CB 1 1
6 8350 1 1 21 SER H H -4.078 17.879 -51.021 1.00 . A A . 21 SER H 1 1
6 8351 1 1 21 SER HA H -2.044 19.541 -51.745 1.00 . A A . 21 SER HA 1 1
6 8352 1 1 21 SER HB2 H -4.246 20.200 -49.827 1.00 . A A . 21 SER HB2 1 1
6 8353 1 1 21 SER HB3 H -3.559 21.210 -51.107 1.00 . A A . 21 SER HB3 1 1
6 8354 1 1 21 SER HG H -5.080 20.417 -52.316 1.00 . A A . 21 SER HG 1 1
6 8355 1 1 21 SER N N -3.104 17.963 -50.928 1.00 . A A . 21 SER N 1 1
6 8356 1 1 21 SER O O -0.870 20.408 -49.563 1.00 . A A . 21 SER O 1 1
6 8357 1 1 21 SER OG O -4.787 19.704 -51.737 1.00 . A A . 21 SER OG 1 1
6 8358 1 1 22 TYR C C -0.334 17.755 -47.031 1.00 . A A . 22 TYR C 1 1
6 8359 1 1 22 TYR CA C -1.269 18.915 -47.265 1.00 . A A . 22 TYR CA 1 1
6 8360 1 1 22 TYR CB C -2.215 18.983 -46.083 1.00 . A A . 22 TYR CB 1 1
6 8361 1 1 22 TYR CD1 C -2.826 21.387 -45.830 1.00 . A A . 22 TYR CD1 1 1
6 8362 1 1 22 TYR CD2 C -4.512 19.842 -46.435 1.00 . A A . 22 TYR CD2 1 1
6 8363 1 1 22 TYR CE1 C -3.736 22.411 -45.873 1.00 . A A . 22 TYR CE1 1 1
6 8364 1 1 22 TYR CE2 C -5.440 20.849 -46.476 1.00 . A A . 22 TYR CE2 1 1
6 8365 1 1 22 TYR CG C -3.203 20.093 -46.116 1.00 . A A . 22 TYR CG 1 1
6 8366 1 1 22 TYR CZ C -5.045 22.142 -46.196 1.00 . A A . 22 TYR CZ 1 1
6 8367 1 1 22 TYR H H -2.695 18.070 -48.590 1.00 . A A . 22 TYR H 1 1
6 8368 1 1 22 TYR HA H -0.698 19.828 -47.303 1.00 . A A . 22 TYR HA 1 1
6 8369 1 1 22 TYR HB2 H -2.768 18.057 -46.020 1.00 . A A . 22 TYR HB2 1 1
6 8370 1 1 22 TYR HB3 H -1.623 19.090 -45.186 1.00 . A A . 22 TYR HB3 1 1
6 8371 1 1 22 TYR HD1 H -1.796 21.583 -45.571 1.00 . A A . 22 TYR HD1 1 1
6 8372 1 1 22 TYR HD2 H -4.793 18.820 -46.643 1.00 . A A . 22 TYR HD2 1 1
6 8373 1 1 22 TYR HE1 H -3.423 23.418 -45.642 1.00 . A A . 22 TYR HE1 1 1
6 8374 1 1 22 TYR HE2 H -6.461 20.599 -46.725 1.00 . A A . 22 TYR HE2 1 1
6 8375 1 1 22 TYR HH H -6.804 22.870 -45.934 1.00 . A A . 22 TYR HH 1 1
6 8376 1 1 22 TYR N N -2.001 18.766 -48.523 1.00 . A A . 22 TYR N 1 1
6 8377 1 1 22 TYR O O 0.098 17.526 -45.901 1.00 . A A . 22 TYR O 1 1
6 8378 1 1 22 TYR OH O -5.951 23.175 -46.269 1.00 . A A . 22 TYR OH 1 1
6 8379 1 1 23 SER C C 2.228 16.274 -47.401 1.00 . A A . 23 SER C 1 1
6 8380 1 1 23 SER CA C 0.854 15.890 -47.943 1.00 . A A . 23 SER CA 1 1
6 8381 1 1 23 SER CB C 0.946 15.147 -49.275 1.00 . A A . 23 SER CB 1 1
6 8382 1 1 23 SER H H -0.272 17.329 -48.973 1.00 . A A . 23 SER H 1 1
6 8383 1 1 23 SER HA H 0.404 15.237 -47.210 1.00 . A A . 23 SER HA 1 1
6 8384 1 1 23 SER HB2 H -0.049 14.904 -49.617 1.00 . A A . 23 SER HB2 1 1
6 8385 1 1 23 SER HB3 H 1.418 15.791 -50.000 1.00 . A A . 23 SER HB3 1 1
6 8386 1 1 23 SER HG H 1.709 13.627 -48.275 1.00 . A A . 23 SER HG 1 1
6 8387 1 1 23 SER N N 0.016 17.053 -48.075 1.00 . A A . 23 SER N 1 1
6 8388 1 1 23 SER O O 2.704 15.649 -46.474 1.00 . A A . 23 SER O 1 1
6 8389 1 1 23 SER OG O 1.695 13.943 -49.187 1.00 . A A . 23 SER OG 1 1
6 8390 1 1 24 SER C C 4.111 18.250 -46.004 1.00 . A A . 24 SER C 1 1
6 8391 1 1 24 SER CA C 4.127 17.793 -47.466 1.00 . A A . 24 SER CA 1 1
6 8392 1 1 24 SER CB C 4.626 18.914 -48.364 1.00 . A A . 24 SER CB 1 1
6 8393 1 1 24 SER H H 2.308 17.936 -48.535 1.00 . A A . 24 SER H 1 1
6 8394 1 1 24 SER HA H 4.786 16.945 -47.556 1.00 . A A . 24 SER HA 1 1
6 8395 1 1 24 SER HB2 H 4.068 19.817 -48.171 1.00 . A A . 24 SER HB2 1 1
6 8396 1 1 24 SER HB3 H 5.671 19.091 -48.155 1.00 . A A . 24 SER HB3 1 1
6 8397 1 1 24 SER HG H 4.448 17.598 -49.803 1.00 . A A . 24 SER HG 1 1
6 8398 1 1 24 SER N N 2.795 17.374 -47.889 1.00 . A A . 24 SER N 1 1
6 8399 1 1 24 SER O O 5.099 18.130 -45.277 1.00 . A A . 24 SER O 1 1
6 8400 1 1 24 SER OG O 4.495 18.562 -49.743 1.00 . A A . 24 SER OG 1 1
6 8401 1 1 25 VAL C C 2.602 18.058 -43.272 1.00 . A A . 25 VAL C 1 1
6 8402 1 1 25 VAL CA C 2.768 19.198 -44.236 1.00 . A A . 25 VAL CA 1 1
6 8403 1 1 25 VAL CB C 1.513 20.095 -44.175 1.00 . A A . 25 VAL CB 1 1
6 8404 1 1 25 VAL CG1 C 1.177 20.446 -42.748 1.00 . A A . 25 VAL CG1 1 1
6 8405 1 1 25 VAL CG2 C 1.716 21.348 -44.992 1.00 . A A . 25 VAL CG2 1 1
6 8406 1 1 25 VAL H H 2.195 18.583 -46.179 1.00 . A A . 25 VAL H 1 1
6 8407 1 1 25 VAL HA H 3.629 19.785 -43.958 1.00 . A A . 25 VAL HA 1 1
6 8408 1 1 25 VAL HB H 0.684 19.544 -44.595 1.00 . A A . 25 VAL HB 1 1
6 8409 1 1 25 VAL HG11 H 0.922 19.510 -42.267 1.00 . A A . 25 VAL HG11 1 1
6 8410 1 1 25 VAL HG12 H 0.347 21.135 -42.719 1.00 . A A . 25 VAL HG12 1 1
6 8411 1 1 25 VAL HG13 H 2.041 20.873 -42.261 1.00 . A A . 25 VAL HG13 1 1
6 8412 1 1 25 VAL HG21 H 2.535 21.916 -44.579 1.00 . A A . 25 VAL HG21 1 1
6 8413 1 1 25 VAL HG22 H 0.814 21.942 -44.968 1.00 . A A . 25 VAL HG22 1 1
6 8414 1 1 25 VAL HG23 H 1.947 21.068 -46.008 1.00 . A A . 25 VAL HG23 1 1
6 8415 1 1 25 VAL N N 2.959 18.677 -45.571 1.00 . A A . 25 VAL N 1 1
6 8416 1 1 25 VAL O O 3.109 18.067 -42.147 1.00 . A A . 25 VAL O 1 1
6 8417 1 1 26 PHE C C 2.889 15.094 -42.678 1.00 . A A . 26 PHE C 1 1
6 8418 1 1 26 PHE CA C 1.651 15.942 -42.938 1.00 . A A . 26 PHE CA 1 1
6 8419 1 1 26 PHE CB C 0.537 15.160 -43.598 1.00 . A A . 26 PHE CB 1 1
6 8420 1 1 26 PHE CD1 C -0.107 13.392 -41.963 1.00 . A A . 26 PHE CD1 1 1
6 8421 1 1 26 PHE CD2 C 1.115 12.751 -43.905 1.00 . A A . 26 PHE CD2 1 1
6 8422 1 1 26 PHE CE1 C -0.079 12.091 -41.520 1.00 . A A . 26 PHE CE1 1 1
6 8423 1 1 26 PHE CE2 C 1.134 11.451 -43.473 1.00 . A A . 26 PHE CE2 1 1
6 8424 1 1 26 PHE CG C 0.491 13.736 -43.158 1.00 . A A . 26 PHE CG 1 1
6 8425 1 1 26 PHE CZ C 0.544 11.121 -42.280 1.00 . A A . 26 PHE CZ 1 1
6 8426 1 1 26 PHE H H 1.700 17.031 -44.683 1.00 . A A . 26 PHE H 1 1
6 8427 1 1 26 PHE HA H 1.289 16.313 -41.991 1.00 . A A . 26 PHE HA 1 1
6 8428 1 1 26 PHE HB2 H -0.390 15.642 -43.315 1.00 . A A . 26 PHE HB2 1 1
6 8429 1 1 26 PHE HB3 H 0.695 15.276 -44.658 1.00 . A A . 26 PHE HB3 1 1
6 8430 1 1 26 PHE HD1 H -0.582 14.164 -41.374 1.00 . A A . 26 PHE HD1 1 1
6 8431 1 1 26 PHE HD2 H 1.580 13.029 -44.840 1.00 . A A . 26 PHE HD2 1 1
6 8432 1 1 26 PHE HE1 H -0.549 11.826 -40.585 1.00 . A A . 26 PHE HE1 1 1
6 8433 1 1 26 PHE HE2 H 1.621 10.690 -44.062 1.00 . A A . 26 PHE HE2 1 1
6 8434 1 1 26 PHE HZ H 0.589 10.102 -41.933 1.00 . A A . 26 PHE HZ 1 1
6 8435 1 1 26 PHE N N 1.962 17.053 -43.735 1.00 . A A . 26 PHE N 1 1
6 8436 1 1 26 PHE O O 2.960 14.362 -41.695 1.00 . A A . 26 PHE O 1 1
6 8437 1 1 27 LEU C C 5.802 14.930 -42.062 1.00 . A A . 27 LEU C 1 1
6 8438 1 1 27 LEU CA C 5.117 14.477 -43.350 1.00 . A A . 27 LEU CA 1 1
6 8439 1 1 27 LEU CB C 6.051 14.686 -44.531 1.00 . A A . 27 LEU CB 1 1
6 8440 1 1 27 LEU CD1 C 6.435 14.721 -47.000 1.00 . A A . 27 LEU CD1 1 1
6 8441 1 1 27 LEU CD2 C 4.635 13.267 -46.047 1.00 . A A . 27 LEU CD2 1 1
6 8442 1 1 27 LEU CG C 5.415 14.562 -45.907 1.00 . A A . 27 LEU CG 1 1
6 8443 1 1 27 LEU H H 3.778 15.835 -44.287 1.00 . A A . 27 LEU H 1 1
6 8444 1 1 27 LEU HA H 4.831 13.436 -43.283 1.00 . A A . 27 LEU HA 1 1
6 8445 1 1 27 LEU HB2 H 6.494 15.665 -44.442 1.00 . A A . 27 LEU HB2 1 1
6 8446 1 1 27 LEU HB3 H 6.841 13.953 -44.461 1.00 . A A . 27 LEU HB3 1 1
6 8447 1 1 27 LEU HD11 H 6.906 15.687 -46.901 1.00 . A A . 27 LEU HD11 1 1
6 8448 1 1 27 LEU HD12 H 5.942 14.655 -47.958 1.00 . A A . 27 LEU HD12 1 1
6 8449 1 1 27 LEU HD13 H 7.177 13.944 -46.911 1.00 . A A . 27 LEU HD13 1 1
6 8450 1 1 27 LEU HD21 H 5.245 12.417 -45.783 1.00 . A A . 27 LEU HD21 1 1
6 8451 1 1 27 LEU HD22 H 4.266 13.184 -47.058 1.00 . A A . 27 LEU HD22 1 1
6 8452 1 1 27 LEU HD23 H 3.780 13.351 -45.389 1.00 . A A . 27 LEU HD23 1 1
6 8453 1 1 27 LEU HG H 4.717 15.379 -46.016 1.00 . A A . 27 LEU HG 1 1
6 8454 1 1 27 LEU N N 3.885 15.231 -43.520 1.00 . A A . 27 LEU N 1 1
6 8455 1 1 27 LEU O O 6.593 14.207 -41.454 1.00 . A A . 27 LEU O 1 1
6 8456 1 1 28 ARG C C 5.245 15.915 -39.257 1.00 . A A . 28 ARG C 1 1
6 8457 1 1 28 ARG CA C 5.950 16.649 -40.390 1.00 . A A . 28 ARG CA 1 1
6 8458 1 1 28 ARG CB C 5.693 18.166 -40.303 1.00 . A A . 28 ARG CB 1 1
6 8459 1 1 28 ARG CD C 7.512 18.663 -41.990 1.00 . A A . 28 ARG CD 1 1
6 8460 1 1 28 ARG CG C 6.082 18.937 -41.572 1.00 . A A . 28 ARG CG 1 1
6 8461 1 1 28 ARG CZ C 9.778 18.885 -41.003 1.00 . A A . 28 ARG CZ 1 1
6 8462 1 1 28 ARG H H 4.779 16.617 -42.151 1.00 . A A . 28 ARG H 1 1
6 8463 1 1 28 ARG HA H 7.010 16.446 -40.338 1.00 . A A . 28 ARG HA 1 1
6 8464 1 1 28 ARG HB2 H 4.641 18.326 -40.120 1.00 . A A . 28 ARG HB2 1 1
6 8465 1 1 28 ARG HB3 H 6.257 18.567 -39.474 1.00 . A A . 28 ARG HB3 1 1
6 8466 1 1 28 ARG HD2 H 7.616 17.588 -42.053 1.00 . A A . 28 ARG HD2 1 1
6 8467 1 1 28 ARG HD3 H 7.688 19.098 -42.962 1.00 . A A . 28 ARG HD3 1 1
6 8468 1 1 28 ARG HE H 8.109 19.820 -40.365 1.00 . A A . 28 ARG HE 1 1
6 8469 1 1 28 ARG HG2 H 5.425 18.642 -42.376 1.00 . A A . 28 ARG HG2 1 1
6 8470 1 1 28 ARG HG3 H 5.963 19.994 -41.385 1.00 . A A . 28 ARG HG3 1 1
6 8471 1 1 28 ARG HH11 H 9.745 17.598 -42.608 1.00 . A A . 28 ARG HH11 1 1
6 8472 1 1 28 ARG HH12 H 11.267 17.798 -41.884 1.00 . A A . 28 ARG HH12 1 1
6 8473 1 1 28 ARG HH21 H 10.204 20.109 -39.433 1.00 . A A . 28 ARG HH21 1 1
6 8474 1 1 28 ARG HH22 H 11.545 19.244 -40.057 1.00 . A A . 28 ARG HH22 1 1
6 8475 1 1 28 ARG N N 5.438 16.115 -41.623 1.00 . A A . 28 ARG N 1 1
6 8476 1 1 28 ARG NE N 8.477 19.185 -41.025 1.00 . A A . 28 ARG NE 1 1
6 8477 1 1 28 ARG NH1 N 10.290 18.040 -41.890 1.00 . A A . 28 ARG NH1 1 1
6 8478 1 1 28 ARG NH2 N 10.563 19.452 -40.102 1.00 . A A . 28 ARG NH2 1 1
6 8479 1 1 28 ARG O O 5.874 15.395 -38.364 1.00 . A A . 28 ARG O 1 1
6 8480 1 1 29 LEU C C 3.446 13.608 -38.340 1.00 . A A . 29 LEU C 1 1
6 8481 1 1 29 LEU CA C 3.070 15.100 -38.424 1.00 . A A . 29 LEU CA 1 1
6 8482 1 1 29 LEU CB C 1.583 15.306 -38.854 1.00 . A A . 29 LEU CB 1 1
6 8483 1 1 29 LEU CD1 C 0.182 13.383 -37.929 1.00 . A A . 29 LEU CD1 1 1
6 8484 1 1 29 LEU CD2 C 0.652 15.334 -36.478 1.00 . A A . 29 LEU CD2 1 1
6 8485 1 1 29 LEU CG C 0.420 14.869 -37.907 1.00 . A A . 29 LEU CG 1 1
6 8486 1 1 29 LEU H H 3.515 16.159 -40.199 1.00 . A A . 29 LEU H 1 1
6 8487 1 1 29 LEU HA H 3.224 15.548 -37.452 1.00 . A A . 29 LEU HA 1 1
6 8488 1 1 29 LEU HB2 H 1.448 16.347 -39.088 1.00 . A A . 29 LEU HB2 1 1
6 8489 1 1 29 LEU HB3 H 1.464 14.767 -39.783 1.00 . A A . 29 LEU HB3 1 1
6 8490 1 1 29 LEU HD11 H -0.627 13.134 -37.257 1.00 . A A . 29 LEU HD11 1 1
6 8491 1 1 29 LEU HD12 H 1.081 12.872 -37.618 1.00 . A A . 29 LEU HD12 1 1
6 8492 1 1 29 LEU HD13 H -0.078 13.079 -38.932 1.00 . A A . 29 LEU HD13 1 1
6 8493 1 1 29 LEU HD21 H 0.692 16.411 -36.441 1.00 . A A . 29 LEU HD21 1 1
6 8494 1 1 29 LEU HD22 H 1.577 14.915 -36.109 1.00 . A A . 29 LEU HD22 1 1
6 8495 1 1 29 LEU HD23 H -0.170 14.984 -35.872 1.00 . A A . 29 LEU HD23 1 1
6 8496 1 1 29 LEU HG H -0.488 15.336 -38.258 1.00 . A A . 29 LEU HG 1 1
6 8497 1 1 29 LEU N N 3.933 15.784 -39.395 1.00 . A A . 29 LEU N 1 1
6 8498 1 1 29 LEU O O 3.409 13.012 -37.265 1.00 . A A . 29 LEU O 1 1
6 8499 1 1 30 ARG C C 5.494 11.393 -38.690 1.00 . A A . 30 ARG C 1 1
6 8500 1 1 30 ARG CA C 4.218 11.596 -39.465 1.00 . A A . 30 ARG CA 1 1
6 8501 1 1 30 ARG CB C 4.324 10.993 -40.869 1.00 . A A . 30 ARG CB 1 1
6 8502 1 1 30 ARG CD C 5.650 10.516 -42.946 1.00 . A A . 30 ARG CD 1 1
6 8503 1 1 30 ARG CG C 5.590 11.302 -41.641 1.00 . A A . 30 ARG CG 1 1
6 8504 1 1 30 ARG CZ C 5.461 8.078 -43.535 1.00 . A A . 30 ARG CZ 1 1
6 8505 1 1 30 ARG H H 3.871 13.547 -40.298 1.00 . A A . 30 ARG H 1 1
6 8506 1 1 30 ARG HA H 3.437 11.089 -38.922 1.00 . A A . 30 ARG HA 1 1
6 8507 1 1 30 ARG HB2 H 4.166 9.925 -40.855 1.00 . A A . 30 ARG HB2 1 1
6 8508 1 1 30 ARG HB3 H 3.517 11.477 -41.392 1.00 . A A . 30 ARG HB3 1 1
6 8509 1 1 30 ARG HD2 H 4.742 10.710 -43.497 1.00 . A A . 30 ARG HD2 1 1
6 8510 1 1 30 ARG HD3 H 6.496 10.855 -43.524 1.00 . A A . 30 ARG HD3 1 1
6 8511 1 1 30 ARG HE H 6.113 8.839 -41.791 1.00 . A A . 30 ARG HE 1 1
6 8512 1 1 30 ARG HG2 H 5.639 12.364 -41.828 1.00 . A A . 30 ARG HG2 1 1
6 8513 1 1 30 ARG HG3 H 6.421 11.017 -41.013 1.00 . A A . 30 ARG HG3 1 1
6 8514 1 1 30 ARG HH11 H 4.967 9.277 -45.116 1.00 . A A . 30 ARG HH11 1 1
6 8515 1 1 30 ARG HH12 H 4.791 7.622 -45.404 1.00 . A A . 30 ARG HH12 1 1
6 8516 1 1 30 ARG HH21 H 5.902 6.602 -42.218 1.00 . A A . 30 ARG HH21 1 1
6 8517 1 1 30 ARG HH22 H 5.328 6.044 -43.731 1.00 . A A . 30 ARG HH22 1 1
6 8518 1 1 30 ARG N N 3.854 13.014 -39.469 1.00 . A A . 30 ARG N 1 1
6 8519 1 1 30 ARG NE N 5.774 9.067 -42.685 1.00 . A A . 30 ARG NE 1 1
6 8520 1 1 30 ARG NH1 N 5.057 8.344 -44.758 1.00 . A A . 30 ARG NH1 1 1
6 8521 1 1 30 ARG NH2 N 5.576 6.824 -43.146 1.00 . A A . 30 ARG NH2 1 1
6 8522 1 1 30 ARG O O 5.684 10.389 -38.039 1.00 . A A . 30 ARG O 1 1
6 8523 1 1 31 SER C C 7.303 12.449 -36.482 1.00 . A A . 31 SER C 1 1
6 8524 1 1 31 SER CA C 7.579 12.365 -38.001 1.00 . A A . 31 SER CA 1 1
6 8525 1 1 31 SER CB C 8.495 13.487 -38.493 1.00 . A A . 31 SER CB 1 1
6 8526 1 1 31 SER H H 6.069 13.124 -39.324 1.00 . A A . 31 SER H 1 1
6 8527 1 1 31 SER HA H 8.043 11.411 -38.195 1.00 . A A . 31 SER HA 1 1
6 8528 1 1 31 SER HB2 H 8.033 14.440 -38.279 1.00 . A A . 31 SER HB2 1 1
6 8529 1 1 31 SER HB3 H 9.447 13.424 -37.986 1.00 . A A . 31 SER HB3 1 1
6 8530 1 1 31 SER HG H 7.951 13.730 -40.387 1.00 . A A . 31 SER HG 1 1
6 8531 1 1 31 SER N N 6.332 12.380 -38.741 1.00 . A A . 31 SER N 1 1
6 8532 1 1 31 SER O O 8.028 11.877 -35.669 1.00 . A A . 31 SER O 1 1
6 8533 1 1 31 SER OG O 8.711 13.363 -39.913 1.00 . A A . 31 SER OG 1 1
6 8534 1 1 32 LEU C C 5.342 11.840 -34.209 1.00 . A A . 32 LEU C 1 1
6 8535 1 1 32 LEU CA C 5.777 13.200 -34.721 1.00 . A A . 32 LEU CA 1 1
6 8536 1 1 32 LEU CB C 4.614 14.189 -34.552 1.00 . A A . 32 LEU CB 1 1
6 8537 1 1 32 LEU CD1 C 5.689 15.843 -33.008 1.00 . A A . 32 LEU CD1 1 1
6 8538 1 1 32 LEU CD2 C 5.752 16.259 -35.450 1.00 . A A . 32 LEU CD2 1 1
6 8539 1 1 32 LEU CG C 4.947 15.671 -34.315 1.00 . A A . 32 LEU CG 1 1
6 8540 1 1 32 LEU H H 5.683 13.555 -36.822 1.00 . A A . 32 LEU H 1 1
6 8541 1 1 32 LEU HA H 6.617 13.543 -34.135 1.00 . A A . 32 LEU HA 1 1
6 8542 1 1 32 LEU HB2 H 4.025 14.125 -35.456 1.00 . A A . 32 LEU HB2 1 1
6 8543 1 1 32 LEU HB3 H 4.006 13.826 -33.737 1.00 . A A . 32 LEU HB3 1 1
6 8544 1 1 32 LEU HD11 H 5.859 16.893 -32.820 1.00 . A A . 32 LEU HD11 1 1
6 8545 1 1 32 LEU HD12 H 6.641 15.337 -33.062 1.00 . A A . 32 LEU HD12 1 1
6 8546 1 1 32 LEU HD13 H 5.098 15.421 -32.209 1.00 . A A . 32 LEU HD13 1 1
6 8547 1 1 32 LEU HD21 H 5.177 16.213 -36.362 1.00 . A A . 32 LEU HD21 1 1
6 8548 1 1 32 LEU HD22 H 6.664 15.695 -35.573 1.00 . A A . 32 LEU HD22 1 1
6 8549 1 1 32 LEU HD23 H 5.992 17.288 -35.225 1.00 . A A . 32 LEU HD23 1 1
6 8550 1 1 32 LEU HG H 4.011 16.208 -34.249 1.00 . A A . 32 LEU HG 1 1
6 8551 1 1 32 LEU N N 6.210 13.113 -36.122 1.00 . A A . 32 LEU N 1 1
6 8552 1 1 32 LEU O O 5.520 11.515 -33.044 1.00 . A A . 32 LEU O 1 1
6 8553 1 1 33 MET C C 5.376 8.836 -34.245 1.00 . A A . 33 MET C 1 1
6 8554 1 1 33 MET CA C 4.275 9.729 -34.793 1.00 . A A . 33 MET CA 1 1
6 8555 1 1 33 MET CB C 3.733 9.096 -36.051 1.00 . A A . 33 MET CB 1 1
6 8556 1 1 33 MET CE C 0.794 10.112 -38.705 1.00 . A A . 33 MET CE 1 1
6 8557 1 1 33 MET CG C 2.622 9.848 -36.698 1.00 . A A . 33 MET CG 1 1
6 8558 1 1 33 MET H H 4.609 11.419 -35.994 1.00 . A A . 33 MET H 1 1
6 8559 1 1 33 MET HA H 3.473 9.804 -34.072 1.00 . A A . 33 MET HA 1 1
6 8560 1 1 33 MET HB2 H 4.546 9.049 -36.759 1.00 . A A . 33 MET HB2 1 1
6 8561 1 1 33 MET HB3 H 3.403 8.087 -35.873 1.00 . A A . 33 MET HB3 1 1
6 8562 1 1 33 MET HE1 H 1.240 11.067 -38.940 1.00 . A A . 33 MET HE1 1 1
6 8563 1 1 33 MET HE2 H 0.054 10.244 -37.929 1.00 . A A . 33 MET HE2 1 1
6 8564 1 1 33 MET HE3 H 0.319 9.710 -39.587 1.00 . A A . 33 MET HE3 1 1
6 8565 1 1 33 MET HG2 H 1.833 9.996 -35.979 1.00 . A A . 33 MET HG2 1 1
6 8566 1 1 33 MET HG3 H 2.986 10.819 -36.999 1.00 . A A . 33 MET HG3 1 1
6 8567 1 1 33 MET N N 4.758 11.066 -35.091 1.00 . A A . 33 MET N 1 1
6 8568 1 1 33 MET O O 5.198 8.185 -33.219 1.00 . A A . 33 MET O 1 1
6 8569 1 1 33 MET SD S 2.041 8.990 -38.149 1.00 . A A . 33 MET SD 1 1
6 8570 1 1 34 TYR C C 8.358 8.527 -33.351 1.00 . A A . 34 TYR C 1 1
6 8571 1 1 34 TYR CA C 7.627 7.953 -34.543 1.00 . A A . 34 TYR CA 1 1
6 8572 1 1 34 TYR CB C 8.582 7.755 -35.711 1.00 . A A . 34 TYR CB 1 1
6 8573 1 1 34 TYR CD1 C 7.122 6.209 -37.097 1.00 . A A . 34 TYR CD1 1 1
6 8574 1 1 34 TYR CD2 C 7.919 8.238 -38.075 1.00 . A A . 34 TYR CD2 1 1
6 8575 1 1 34 TYR CE1 C 6.451 5.915 -38.263 1.00 . A A . 34 TYR CE1 1 1
6 8576 1 1 34 TYR CE2 C 7.246 7.950 -39.231 1.00 . A A . 34 TYR CE2 1 1
6 8577 1 1 34 TYR CG C 7.874 7.386 -36.988 1.00 . A A . 34 TYR CG 1 1
6 8578 1 1 34 TYR CZ C 6.518 6.795 -39.323 1.00 . A A . 34 TYR CZ 1 1
6 8579 1 1 34 TYR H H 6.596 9.410 -35.706 1.00 . A A . 34 TYR H 1 1
6 8580 1 1 34 TYR HA H 7.209 6.998 -34.260 1.00 . A A . 34 TYR HA 1 1
6 8581 1 1 34 TYR HB2 H 9.116 8.681 -35.874 1.00 . A A . 34 TYR HB2 1 1
6 8582 1 1 34 TYR HB3 H 9.286 6.972 -35.469 1.00 . A A . 34 TYR HB3 1 1
6 8583 1 1 34 TYR HD1 H 7.066 5.519 -36.266 1.00 . A A . 34 TYR HD1 1 1
6 8584 1 1 34 TYR HD2 H 8.495 9.148 -38.003 1.00 . A A . 34 TYR HD2 1 1
6 8585 1 1 34 TYR HE1 H 5.872 5.006 -38.356 1.00 . A A . 34 TYR HE1 1 1
6 8586 1 1 34 TYR HE2 H 7.294 8.631 -40.069 1.00 . A A . 34 TYR HE2 1 1
6 8587 1 1 34 TYR HH H 4.981 6.160 -40.224 1.00 . A A . 34 TYR HH 1 1
6 8588 1 1 34 TYR N N 6.510 8.825 -34.924 1.00 . A A . 34 TYR N 1 1
6 8589 1 1 34 TYR O O 9.078 7.824 -32.647 1.00 . A A . 34 TYR O 1 1
6 8590 1 1 34 TYR OH O 5.842 6.516 -40.479 1.00 . A A . 34 TYR OH 1 1
6 8591 1 1 35 ASP C C 7.937 9.966 -30.750 1.00 . A A . 35 ASP C 1 1
6 8592 1 1 35 ASP CA C 8.704 10.477 -31.962 1.00 . A A . 35 ASP CA 1 1
6 8593 1 1 35 ASP CB C 8.537 11.990 -32.087 1.00 . A A . 35 ASP CB 1 1
6 8594 1 1 35 ASP CG C 9.181 12.751 -30.956 1.00 . A A . 35 ASP CG 1 1
6 8595 1 1 35 ASP H H 7.687 10.335 -33.811 1.00 . A A . 35 ASP H 1 1
6 8596 1 1 35 ASP HA H 9.750 10.229 -31.864 1.00 . A A . 35 ASP HA 1 1
6 8597 1 1 35 ASP HB2 H 8.980 12.312 -33.017 1.00 . A A . 35 ASP HB2 1 1
6 8598 1 1 35 ASP HB3 H 7.482 12.217 -32.103 1.00 . A A . 35 ASP HB3 1 1
6 8599 1 1 35 ASP N N 8.173 9.814 -33.138 1.00 . A A . 35 ASP N 1 1
6 8600 1 1 35 ASP O O 8.488 9.778 -29.663 1.00 . A A . 35 ASP O 1 1
6 8601 1 1 35 ASP OD1 O 10.392 13.030 -31.038 1.00 . A A . 35 ASP OD1 1 1
6 8602 1 1 35 ASP OD2 O 8.498 13.087 -29.966 1.00 . A A . 35 ASP OD2 1 1
6 8603 1 1 36 MET C C 5.728 7.613 -30.130 1.00 . A A . 36 MET C 1 1
6 8604 1 1 36 MET CA C 5.765 9.152 -30.001 1.00 . A A . 36 MET CA 1 1
6 8605 1 1 36 MET CB C 4.376 9.789 -30.177 1.00 . A A . 36 MET CB 1 1
6 8606 1 1 36 MET CE C 2.531 12.023 -31.781 1.00 . A A . 36 MET CE 1 1
6 8607 1 1 36 MET CG C 4.348 11.265 -29.800 1.00 . A A . 36 MET CG 1 1
6 8608 1 1 36 MET H H 6.327 9.850 -31.891 1.00 . A A . 36 MET H 1 1
6 8609 1 1 36 MET HA H 6.158 9.411 -29.029 1.00 . A A . 36 MET HA 1 1
6 8610 1 1 36 MET HB2 H 4.088 9.702 -31.214 1.00 . A A . 36 MET HB2 1 1
6 8611 1 1 36 MET HB3 H 3.657 9.269 -29.564 1.00 . A A . 36 MET HB3 1 1
6 8612 1 1 36 MET HE1 H 1.587 12.469 -32.055 1.00 . A A . 36 MET HE1 1 1
6 8613 1 1 36 MET HE2 H 2.575 11.006 -32.141 1.00 . A A . 36 MET HE2 1 1
6 8614 1 1 36 MET HE3 H 3.339 12.589 -32.223 1.00 . A A . 36 MET HE3 1 1
6 8615 1 1 36 MET HG2 H 4.646 11.358 -28.767 1.00 . A A . 36 MET HG2 1 1
6 8616 1 1 36 MET HG3 H 5.063 11.785 -30.419 1.00 . A A . 36 MET HG3 1 1
6 8617 1 1 36 MET N N 6.667 9.694 -30.985 1.00 . A A . 36 MET N 1 1
6 8618 1 1 36 MET O O 6.705 7.005 -30.563 1.00 . A A . 36 MET O 1 1
6 8619 1 1 36 MET SD S 2.721 12.049 -30.001 1.00 . A A . 36 MET SD 1 1
6 8620 1 1 37 ASN C C 4.045 4.882 -31.026 1.00 . A A . 37 ASN C 1 1
6 8621 1 1 37 ASN CA C 4.571 5.507 -29.748 1.00 . A A . 37 ASN CA 1 1
6 8622 1 1 37 ASN CB C 3.766 5.001 -28.569 1.00 . A A . 37 ASN CB 1 1
6 8623 1 1 37 ASN CG C 4.549 5.029 -27.290 1.00 . A A . 37 ASN CG 1 1
6 8624 1 1 37 ASN H H 3.841 7.499 -29.499 1.00 . A A . 37 ASN H 1 1
6 8625 1 1 37 ASN HA H 5.592 5.188 -29.592 1.00 . A A . 37 ASN HA 1 1
6 8626 1 1 37 ASN HB2 H 2.893 5.625 -28.458 1.00 . A A . 37 ASN HB2 1 1
6 8627 1 1 37 ASN HB3 H 3.446 3.997 -28.792 1.00 . A A . 37 ASN HB3 1 1
6 8628 1 1 37 ASN HD21 H 4.030 6.899 -26.988 1.00 . A A . 37 ASN HD21 1 1
6 8629 1 1 37 ASN HD22 H 5.087 6.193 -25.823 1.00 . A A . 37 ASN HD22 1 1
6 8630 1 1 37 ASN N N 4.634 6.984 -29.765 1.00 . A A . 37 ASN N 1 1
6 8631 1 1 37 ASN ND2 N 4.543 6.142 -26.633 1.00 . A A . 37 ASN ND2 1 1
6 8632 1 1 37 ASN O O 3.913 3.654 -31.119 1.00 . A A . 37 ASN O 1 1
6 8633 1 1 37 ASN OD1 O 5.181 4.053 -26.909 1.00 . A A . 37 ASN OD1 1 1
6 8634 1 1 38 PHE C C 4.253 4.446 -34.069 1.00 . A A . 38 PHE C 1 1
6 8635 1 1 38 PHE CA C 3.194 5.201 -33.261 1.00 . A A . 38 PHE CA 1 1
6 8636 1 1 38 PHE CB C 2.663 6.329 -34.109 1.00 . A A . 38 PHE CB 1 1
6 8637 1 1 38 PHE CD1 C 1.801 8.141 -32.657 1.00 . A A . 38 PHE CD1 1 1
6 8638 1 1 38 PHE CD2 C 0.243 6.687 -33.716 1.00 . A A . 38 PHE CD2 1 1
6 8639 1 1 38 PHE CE1 C 0.781 8.819 -32.065 1.00 . A A . 38 PHE CE1 1 1
6 8640 1 1 38 PHE CE2 C -0.786 7.364 -33.121 1.00 . A A . 38 PHE CE2 1 1
6 8641 1 1 38 PHE CG C 1.547 7.067 -33.487 1.00 . A A . 38 PHE CG 1 1
6 8642 1 1 38 PHE CZ C -0.509 8.434 -32.294 1.00 . A A . 38 PHE CZ 1 1
6 8643 1 1 38 PHE H H 3.801 6.662 -31.845 1.00 . A A . 38 PHE H 1 1
6 8644 1 1 38 PHE HA H 2.366 4.559 -32.992 1.00 . A A . 38 PHE HA 1 1
6 8645 1 1 38 PHE HB2 H 3.481 7.015 -34.252 1.00 . A A . 38 PHE HB2 1 1
6 8646 1 1 38 PHE HB3 H 2.341 5.943 -35.066 1.00 . A A . 38 PHE HB3 1 1
6 8647 1 1 38 PHE HD1 H 2.823 8.440 -32.480 1.00 . A A . 38 PHE HD1 1 1
6 8648 1 1 38 PHE HD2 H 0.037 5.845 -34.363 1.00 . A A . 38 PHE HD2 1 1
6 8649 1 1 38 PHE HE1 H 0.989 9.657 -31.415 1.00 . A A . 38 PHE HE1 1 1
6 8650 1 1 38 PHE HE2 H -1.807 7.061 -33.305 1.00 . A A . 38 PHE HE2 1 1
6 8651 1 1 38 PHE HZ H -1.302 8.976 -31.810 1.00 . A A . 38 PHE HZ 1 1
6 8652 1 1 38 PHE N N 3.714 5.698 -31.991 1.00 . A A . 38 PHE N 1 1
6 8653 1 1 38 PHE O O 5.459 4.616 -33.869 1.00 . A A . 38 PHE O 1 1
6 8654 1 1 39 SER C C 3.965 2.603 -37.168 1.00 . A A . 39 SER C 1 1
6 8655 1 1 39 SER CA C 4.655 2.843 -35.832 1.00 . A A . 39 SER CA 1 1
6 8656 1 1 39 SER CB C 4.971 1.509 -35.192 1.00 . A A . 39 SER CB 1 1
6 8657 1 1 39 SER H H 2.826 3.488 -35.043 1.00 . A A . 39 SER H 1 1
6 8658 1 1 39 SER HA H 5.576 3.385 -35.986 1.00 . A A . 39 SER HA 1 1
6 8659 1 1 39 SER HB2 H 4.027 1.004 -35.055 1.00 . A A . 39 SER HB2 1 1
6 8660 1 1 39 SER HB3 H 5.584 0.947 -35.881 1.00 . A A . 39 SER HB3 1 1
6 8661 1 1 39 SER HG H 5.575 2.628 -33.724 1.00 . A A . 39 SER HG 1 1
6 8662 1 1 39 SER N N 3.801 3.611 -34.962 1.00 . A A . 39 SER N 1 1
6 8663 1 1 39 SER O O 2.746 2.779 -37.286 1.00 . A A . 39 SER O 1 1
6 8664 1 1 39 SER OG O 5.636 1.689 -33.940 1.00 . A A . 39 SER OG 1 1
6 8665 1 1 40 SER C C 4.111 0.446 -39.758 1.00 . A A . 40 SER C 1 1
6 8666 1 1 40 SER CA C 4.226 1.925 -39.472 1.00 . A A . 40 SER CA 1 1
6 8667 1 1 40 SER CB C 5.097 2.565 -40.493 1.00 . A A . 40 SER CB 1 1
6 8668 1 1 40 SER H H 5.706 2.119 -38.011 1.00 . A A . 40 SER H 1 1
6 8669 1 1 40 SER HA H 3.241 2.351 -39.569 1.00 . A A . 40 SER HA 1 1
6 8670 1 1 40 SER HB2 H 6.105 2.194 -40.395 1.00 . A A . 40 SER HB2 1 1
6 8671 1 1 40 SER HB3 H 4.710 2.287 -41.456 1.00 . A A . 40 SER HB3 1 1
6 8672 1 1 40 SER HG H 5.967 4.294 -40.343 1.00 . A A . 40 SER HG 1 1
6 8673 1 1 40 SER N N 4.738 2.204 -38.155 1.00 . A A . 40 SER N 1 1
6 8674 1 1 40 SER O O 3.634 0.059 -40.836 1.00 . A A . 40 SER O 1 1
6 8675 1 1 40 SER OG O 5.058 3.965 -40.372 1.00 . A A . 40 SER OG 1 1
6 8676 1 1 41 ILE C C 3.883 -2.307 -37.628 1.00 . A A . 41 ILE C 1 1
6 8677 1 1 41 ILE CA C 4.452 -1.794 -38.942 1.00 . A A . 41 ILE CA 1 1
6 8678 1 1 41 ILE CB C 5.847 -2.508 -39.236 1.00 . A A . 41 ILE CB 1 1
6 8679 1 1 41 ILE CD1 C 6.707 -1.115 -41.214 1.00 . A A . 41 ILE CD1 1 1
6 8680 1 1 41 ILE CG1 C 6.257 -2.457 -40.715 1.00 . A A . 41 ILE CG1 1 1
6 8681 1 1 41 ILE CG2 C 5.890 -3.948 -38.751 1.00 . A A . 41 ILE CG2 1 1
6 8682 1 1 41 ILE H H 4.949 -0.013 -38.013 1.00 . A A . 41 ILE H 1 1
6 8683 1 1 41 ILE HA H 3.763 -1.996 -39.757 1.00 . A A . 41 ILE HA 1 1
6 8684 1 1 41 ILE HB H 6.580 -1.959 -38.663 1.00 . A A . 41 ILE HB 1 1
6 8685 1 1 41 ILE HD11 H 7.049 -1.219 -42.233 1.00 . A A . 41 ILE HD11 1 1
6 8686 1 1 41 ILE HD12 H 7.508 -0.735 -40.597 1.00 . A A . 41 ILE HD12 1 1
6 8687 1 1 41 ILE HD13 H 5.856 -0.449 -41.201 1.00 . A A . 41 ILE HD13 1 1
6 8688 1 1 41 ILE HG12 H 7.054 -3.165 -40.884 1.00 . A A . 41 ILE HG12 1 1
6 8689 1 1 41 ILE HG13 H 5.397 -2.763 -41.293 1.00 . A A . 41 ILE HG13 1 1
6 8690 1 1 41 ILE HG21 H 5.098 -4.504 -39.233 1.00 . A A . 41 ILE HG21 1 1
6 8691 1 1 41 ILE HG22 H 5.740 -3.974 -37.682 1.00 . A A . 41 ILE HG22 1 1
6 8692 1 1 41 ILE HG23 H 6.843 -4.392 -38.997 1.00 . A A . 41 ILE HG23 1 1
6 8693 1 1 41 ILE N N 4.555 -0.360 -38.840 1.00 . A A . 41 ILE N 1 1
6 8694 1 1 41 ILE O O 4.183 -1.747 -36.570 1.00 . A A . 41 ILE O 1 1
6 8695 1 1 42 VAL C C 2.005 -5.338 -37.043 1.00 . A A . 42 VAL C 1 1
6 8696 1 1 42 VAL CA C 2.470 -3.968 -36.562 1.00 . A A . 42 VAL CA 1 1
6 8697 1 1 42 VAL CB C 1.277 -3.152 -35.953 1.00 . A A . 42 VAL CB 1 1
6 8698 1 1 42 VAL CG1 C 0.152 -3.060 -36.933 1.00 . A A . 42 VAL CG1 1 1
6 8699 1 1 42 VAL CG2 C 0.786 -3.732 -34.631 1.00 . A A . 42 VAL CG2 1 1
6 8700 1 1 42 VAL H H 2.791 -3.626 -38.608 1.00 . A A . 42 VAL H 1 1
6 8701 1 1 42 VAL HA H 3.251 -4.097 -35.827 1.00 . A A . 42 VAL HA 1 1
6 8702 1 1 42 VAL HB H 1.634 -2.148 -35.775 1.00 . A A . 42 VAL HB 1 1
6 8703 1 1 42 VAL HG11 H -0.635 -2.414 -36.575 1.00 . A A . 42 VAL HG11 1 1
6 8704 1 1 42 VAL HG12 H -0.223 -4.058 -37.104 1.00 . A A . 42 VAL HG12 1 1
6 8705 1 1 42 VAL HG13 H 0.586 -2.678 -37.843 1.00 . A A . 42 VAL HG13 1 1
6 8706 1 1 42 VAL HG21 H -0.019 -3.118 -34.255 1.00 . A A . 42 VAL HG21 1 1
6 8707 1 1 42 VAL HG22 H 1.594 -3.748 -33.916 1.00 . A A . 42 VAL HG22 1 1
6 8708 1 1 42 VAL HG23 H 0.424 -4.737 -34.794 1.00 . A A . 42 VAL HG23 1 1
6 8709 1 1 42 VAL N N 3.042 -3.301 -37.714 1.00 . A A . 42 VAL N 1 1
6 8710 1 1 42 VAL O O 1.770 -5.519 -38.246 1.00 . A A . 42 VAL O 1 1
6 8711 1 1 43 ALA C C -0.010 -7.648 -36.760 1.00 . A A . 43 ALA C 1 1
6 8712 1 1 43 ALA CA C 1.493 -7.610 -36.537 1.00 . A A . 43 ALA CA 1 1
6 8713 1 1 43 ALA CB C 1.901 -8.625 -35.488 1.00 . A A . 43 ALA CB 1 1
6 8714 1 1 43 ALA H H 2.153 -6.106 -35.230 1.00 . A A . 43 ALA H 1 1
6 8715 1 1 43 ALA HA H 1.983 -7.866 -37.465 1.00 . A A . 43 ALA HA 1 1
6 8716 1 1 43 ALA HB1 H 1.604 -9.611 -35.810 1.00 . A A . 43 ALA HB1 1 1
6 8717 1 1 43 ALA HB2 H 1.412 -8.385 -34.555 1.00 . A A . 43 ALA HB2 1 1
6 8718 1 1 43 ALA HB3 H 2.972 -8.596 -35.353 1.00 . A A . 43 ALA HB3 1 1
6 8719 1 1 43 ALA N N 1.924 -6.290 -36.165 1.00 . A A . 43 ALA N 1 1
6 8720 1 1 43 ALA O O -0.783 -7.034 -36.007 1.00 . A A . 43 ALA O 1 1
6 8721 1 1 44 ASP C C -2.418 -9.640 -37.254 1.00 . A A . 44 ASP C 1 1
6 8722 1 1 44 ASP CA C -1.809 -8.548 -38.130 1.00 . A A . 44 ASP CA 1 1
6 8723 1 1 44 ASP CB C -1.992 -8.887 -39.644 1.00 . A A . 44 ASP CB 1 1
6 8724 1 1 44 ASP CG C -1.209 -10.099 -40.137 1.00 . A A . 44 ASP CG 1 1
6 8725 1 1 44 ASP H H 0.285 -8.739 -38.374 1.00 . A A . 44 ASP H 1 1
6 8726 1 1 44 ASP HA H -2.328 -7.626 -37.917 1.00 . A A . 44 ASP HA 1 1
6 8727 1 1 44 ASP HB2 H -3.037 -9.074 -39.839 1.00 . A A . 44 ASP HB2 1 1
6 8728 1 1 44 ASP HB3 H -1.689 -8.026 -40.220 1.00 . A A . 44 ASP HB3 1 1
6 8729 1 1 44 ASP N N -0.407 -8.349 -37.795 1.00 . A A . 44 ASP N 1 1
6 8730 1 1 44 ASP O O -1.825 -10.048 -36.242 1.00 . A A . 44 ASP O 1 1
6 8731 1 1 44 ASP OD1 O -0.944 -11.006 -39.349 1.00 . A A . 44 ASP OD1 1 1
6 8732 1 1 44 ASP OD2 O -0.880 -10.160 -41.341 1.00 . A A . 44 ASP OD2 1 1
6 8733 1 1 45 GLU C C -3.596 -12.496 -36.982 1.00 . A A . 45 GLU C 1 1
6 8734 1 1 45 GLU CA C -4.299 -11.133 -36.872 1.00 . A A . 45 GLU CA 1 1
6 8735 1 1 45 GLU CB C -5.749 -11.250 -37.367 1.00 . A A . 45 GLU CB 1 1
6 8736 1 1 45 GLU CD C -7.305 -11.895 -39.279 1.00 . A A . 45 GLU CD 1 1
6 8737 1 1 45 GLU CG C -5.889 -11.903 -38.736 1.00 . A A . 45 GLU CG 1 1
6 8738 1 1 45 GLU H H -3.982 -9.782 -38.470 1.00 . A A . 45 GLU H 1 1
6 8739 1 1 45 GLU HA H -4.306 -10.823 -35.837 1.00 . A A . 45 GLU HA 1 1
6 8740 1 1 45 GLU HB2 H -6.307 -11.839 -36.654 1.00 . A A . 45 GLU HB2 1 1
6 8741 1 1 45 GLU HB3 H -6.170 -10.256 -37.416 1.00 . A A . 45 GLU HB3 1 1
6 8742 1 1 45 GLU HG2 H -5.216 -11.428 -39.434 1.00 . A A . 45 GLU HG2 1 1
6 8743 1 1 45 GLU HG3 H -5.574 -12.931 -38.634 1.00 . A A . 45 GLU HG3 1 1
6 8744 1 1 45 GLU N N -3.586 -10.120 -37.641 1.00 . A A . 45 GLU N 1 1
6 8745 1 1 45 GLU O O -3.846 -13.402 -36.195 1.00 . A A . 45 GLU O 1 1
6 8746 1 1 45 GLU OE1 O -8.243 -12.305 -38.560 1.00 . A A . 45 GLU OE1 1 1
6 8747 1 1 45 GLU OE2 O -7.505 -11.522 -40.434 1.00 . A A . 45 GLU OE2 1 1
6 8748 1 1 46 TYR C C -0.704 -13.808 -37.463 1.00 . A A . 46 TYR C 1 1
6 8749 1 1 46 TYR CA C -2.033 -13.868 -38.185 1.00 . A A . 46 TYR CA 1 1
6 8750 1 1 46 TYR CB C -1.812 -14.090 -39.683 1.00 . A A . 46 TYR CB 1 1
6 8751 1 1 46 TYR CD1 C -4.153 -14.648 -40.450 1.00 . A A . 46 TYR CD1 1 1
6 8752 1 1 46 TYR CD2 C -3.119 -12.687 -41.311 1.00 . A A . 46 TYR CD2 1 1
6 8753 1 1 46 TYR CE1 C -5.290 -14.364 -41.173 1.00 . A A . 46 TYR CE1 1 1
6 8754 1 1 46 TYR CE2 C -4.253 -12.387 -42.022 1.00 . A A . 46 TYR CE2 1 1
6 8755 1 1 46 TYR CG C -3.047 -13.816 -40.510 1.00 . A A . 46 TYR CG 1 1
6 8756 1 1 46 TYR CZ C -5.335 -13.229 -41.959 1.00 . A A . 46 TYR CZ 1 1
6 8757 1 1 46 TYR H H -2.506 -11.861 -38.535 1.00 . A A . 46 TYR H 1 1
6 8758 1 1 46 TYR HA H -2.654 -14.656 -37.788 1.00 . A A . 46 TYR HA 1 1
6 8759 1 1 46 TYR HB2 H -1.028 -13.430 -40.025 1.00 . A A . 46 TYR HB2 1 1
6 8760 1 1 46 TYR HB3 H -1.517 -15.115 -39.845 1.00 . A A . 46 TYR HB3 1 1
6 8761 1 1 46 TYR HD1 H -4.113 -15.533 -39.833 1.00 . A A . 46 TYR HD1 1 1
6 8762 1 1 46 TYR HD2 H -2.261 -12.031 -41.362 1.00 . A A . 46 TYR HD2 1 1
6 8763 1 1 46 TYR HE1 H -6.138 -15.030 -41.123 1.00 . A A . 46 TYR HE1 1 1
6 8764 1 1 46 TYR HE2 H -4.285 -11.501 -42.639 1.00 . A A . 46 TYR HE2 1 1
6 8765 1 1 46 TYR HH H -7.070 -12.525 -41.938 1.00 . A A . 46 TYR HH 1 1
6 8766 1 1 46 TYR N N -2.724 -12.628 -37.958 1.00 . A A . 46 TYR N 1 1
6 8767 1 1 46 TYR O O -0.192 -14.815 -36.985 1.00 . A A . 46 TYR O 1 1
6 8768 1 1 46 TYR OH O -6.496 -12.898 -42.629 1.00 . A A . 46 TYR OH 1 1
6 8769 1 1 47 GLY C C 2.133 -11.814 -37.604 1.00 . A A . 47 GLY C 1 1
6 8770 1 1 47 GLY CA C 1.080 -12.395 -36.692 1.00 . A A . 47 GLY CA 1 1
6 8771 1 1 47 GLY H H -0.626 -11.875 -37.835 1.00 . A A . 47 GLY H 1 1
6 8772 1 1 47 GLY HA2 H 0.912 -11.724 -35.863 1.00 . A A . 47 GLY HA2 1 1
6 8773 1 1 47 GLY HA3 H 1.433 -13.341 -36.312 1.00 . A A . 47 GLY HA3 1 1
6 8774 1 1 47 GLY N N -0.165 -12.618 -37.380 1.00 . A A . 47 GLY N 1 1
6 8775 1 1 47 GLY O O 3.306 -11.732 -37.238 1.00 . A A . 47 GLY O 1 1
6 8776 1 1 48 ILE C C 2.776 -9.365 -39.610 1.00 . A A . 48 ILE C 1 1
6 8777 1 1 48 ILE CA C 2.630 -10.866 -39.765 1.00 . A A . 48 ILE CA 1 1
6 8778 1 1 48 ILE CB C 2.208 -11.256 -41.241 1.00 . A A . 48 ILE CB 1 1
6 8779 1 1 48 ILE CD1 C 2.123 -13.770 -40.738 1.00 . A A . 48 ILE CD1 1 1
6 8780 1 1 48 ILE CG1 C 2.678 -12.672 -41.602 1.00 . A A . 48 ILE CG1 1 1
6 8781 1 1 48 ILE CG2 C 2.721 -10.263 -42.286 1.00 . A A . 48 ILE CG2 1 1
6 8782 1 1 48 ILE H H 0.758 -11.376 -39.001 1.00 . A A . 48 ILE H 1 1
6 8783 1 1 48 ILE HA H 3.582 -11.330 -39.554 1.00 . A A . 48 ILE HA 1 1
6 8784 1 1 48 ILE HB H 1.127 -11.242 -41.276 1.00 . A A . 48 ILE HB 1 1
6 8785 1 1 48 ILE HD11 H 2.431 -13.588 -39.719 1.00 . A A . 48 ILE HD11 1 1
6 8786 1 1 48 ILE HD12 H 2.500 -14.726 -41.070 1.00 . A A . 48 ILE HD12 1 1
6 8787 1 1 48 ILE HD13 H 1.045 -13.754 -40.795 1.00 . A A . 48 ILE HD13 1 1
6 8788 1 1 48 ILE HG12 H 2.386 -12.887 -42.619 1.00 . A A . 48 ILE HG12 1 1
6 8789 1 1 48 ILE HG13 H 3.756 -12.686 -41.522 1.00 . A A . 48 ILE HG13 1 1
6 8790 1 1 48 ILE HG21 H 2.319 -9.283 -42.074 1.00 . A A . 48 ILE HG21 1 1
6 8791 1 1 48 ILE HG22 H 2.414 -10.579 -43.272 1.00 . A A . 48 ILE HG22 1 1
6 8792 1 1 48 ILE HG23 H 3.800 -10.228 -42.234 1.00 . A A . 48 ILE HG23 1 1
6 8793 1 1 48 ILE N N 1.719 -11.388 -38.776 1.00 . A A . 48 ILE N 1 1
6 8794 1 1 48 ILE O O 1.776 -8.653 -39.487 1.00 . A A . 48 ILE O 1 1
6 8795 1 1 49 PRO C C 3.886 -6.749 -40.763 1.00 . A A . 49 PRO C 1 1
6 8796 1 1 49 PRO CA C 4.290 -7.448 -39.468 1.00 . A A . 49 PRO CA 1 1
6 8797 1 1 49 PRO CB C 5.801 -7.362 -39.242 1.00 . A A . 49 PRO CB 1 1
6 8798 1 1 49 PRO CD C 5.251 -9.680 -39.513 1.00 . A A . 49 PRO CD 1 1
6 8799 1 1 49 PRO CG C 6.344 -8.669 -39.694 1.00 . A A . 49 PRO CG 1 1
6 8800 1 1 49 PRO HA H 3.756 -6.983 -38.651 1.00 . A A . 49 PRO HA 1 1
6 8801 1 1 49 PRO HB2 H 6.198 -6.549 -39.830 1.00 . A A . 49 PRO HB2 1 1
6 8802 1 1 49 PRO HB3 H 6.008 -7.182 -38.197 1.00 . A A . 49 PRO HB3 1 1
6 8803 1 1 49 PRO HD2 H 5.255 -10.400 -40.321 1.00 . A A . 49 PRO HD2 1 1
6 8804 1 1 49 PRO HD3 H 5.357 -10.183 -38.563 1.00 . A A . 49 PRO HD3 1 1
6 8805 1 1 49 PRO HG2 H 6.635 -8.608 -40.732 1.00 . A A . 49 PRO HG2 1 1
6 8806 1 1 49 PRO HG3 H 7.193 -8.927 -39.080 1.00 . A A . 49 PRO HG3 1 1
6 8807 1 1 49 PRO N N 4.018 -8.872 -39.541 1.00 . A A . 49 PRO N 1 1
6 8808 1 1 49 PRO O O 4.555 -6.852 -41.798 1.00 . A A . 49 PRO O 1 1
6 8809 1 1 50 ARG C C 2.568 -3.981 -41.821 1.00 . A A . 50 ARG C 1 1
6 8810 1 1 50 ARG CA C 2.198 -5.428 -41.824 1.00 . A A . 50 ARG CA 1 1
6 8811 1 1 50 ARG CB C 0.701 -5.483 -41.722 1.00 . A A . 50 ARG CB 1 1
6 8812 1 1 50 ARG CD C 0.180 -7.342 -43.261 1.00 . A A . 50 ARG CD 1 1
6 8813 1 1 50 ARG CG C 0.092 -6.839 -41.856 1.00 . A A . 50 ARG CG 1 1
6 8814 1 1 50 ARG CZ C -1.458 -8.717 -44.488 1.00 . A A . 50 ARG CZ 1 1
6 8815 1 1 50 ARG H H 2.281 -6.113 -39.848 1.00 . A A . 50 ARG H 1 1
6 8816 1 1 50 ARG HA H 2.485 -5.910 -42.745 1.00 . A A . 50 ARG HA 1 1
6 8817 1 1 50 ARG HB2 H 0.425 -5.095 -40.754 1.00 . A A . 50 ARG HB2 1 1
6 8818 1 1 50 ARG HB3 H 0.279 -4.842 -42.483 1.00 . A A . 50 ARG HB3 1 1
6 8819 1 1 50 ARG HD2 H -0.136 -6.559 -43.934 1.00 . A A . 50 ARG HD2 1 1
6 8820 1 1 50 ARG HD3 H 1.203 -7.615 -43.472 1.00 . A A . 50 ARG HD3 1 1
6 8821 1 1 50 ARG HE H -0.634 -9.160 -42.690 1.00 . A A . 50 ARG HE 1 1
6 8822 1 1 50 ARG HG2 H 0.615 -7.523 -41.204 1.00 . A A . 50 ARG HG2 1 1
6 8823 1 1 50 ARG HG3 H -0.944 -6.780 -41.563 1.00 . A A . 50 ARG HG3 1 1
6 8824 1 1 50 ARG HH11 H -0.950 -7.007 -45.507 1.00 . A A . 50 ARG HH11 1 1
6 8825 1 1 50 ARG HH12 H -2.090 -7.995 -46.292 1.00 . A A . 50 ARG HH12 1 1
6 8826 1 1 50 ARG HH21 H -2.181 -10.469 -43.793 1.00 . A A . 50 ARG HH21 1 1
6 8827 1 1 50 ARG HH22 H -2.796 -9.998 -45.323 1.00 . A A . 50 ARG HH22 1 1
6 8828 1 1 50 ARG N N 2.768 -6.114 -40.705 1.00 . A A . 50 ARG N 1 1
6 8829 1 1 50 ARG NE N -0.666 -8.506 -43.439 1.00 . A A . 50 ARG NE 1 1
6 8830 1 1 50 ARG NH1 N -1.501 -7.843 -45.493 1.00 . A A . 50 ARG NH1 1 1
6 8831 1 1 50 ARG NH2 N -2.200 -9.794 -44.535 1.00 . A A . 50 ARG NH2 1 1
6 8832 1 1 50 ARG O O 2.745 -3.377 -40.763 1.00 . A A . 50 ARG O 1 1
6 8833 1 1 51 GLN C C 1.454 -1.399 -43.049 1.00 . A A . 51 GLN C 1 1
6 8834 1 1 51 GLN CA C 2.805 -2.023 -43.156 1.00 . A A . 51 GLN CA 1 1
6 8835 1 1 51 GLN CB C 3.382 -1.659 -44.503 1.00 . A A . 51 GLN CB 1 1
6 8836 1 1 51 GLN CD C 5.403 -0.148 -44.325 1.00 . A A . 51 GLN CD 1 1
6 8837 1 1 51 GLN CG C 4.878 -1.563 -44.566 1.00 . A A . 51 GLN CG 1 1
6 8838 1 1 51 GLN H H 2.607 -3.999 -43.791 1.00 . A A . 51 GLN H 1 1
6 8839 1 1 51 GLN HA H 3.456 -1.660 -42.367 1.00 . A A . 51 GLN HA 1 1
6 8840 1 1 51 GLN HB2 H 3.054 -2.374 -45.242 1.00 . A A . 51 GLN HB2 1 1
6 8841 1 1 51 GLN HB3 H 2.982 -0.686 -44.757 1.00 . A A . 51 GLN HB3 1 1
6 8842 1 1 51 GLN HE21 H 4.141 0.135 -42.841 1.00 . A A . 51 GLN HE21 1 1
6 8843 1 1 51 GLN HE22 H 5.191 1.461 -43.225 1.00 . A A . 51 GLN HE22 1 1
6 8844 1 1 51 GLN HG2 H 5.192 -2.129 -43.702 1.00 . A A . 51 GLN HG2 1 1
6 8845 1 1 51 GLN HG3 H 5.255 -1.984 -45.483 1.00 . A A . 51 GLN HG3 1 1
6 8846 1 1 51 GLN N N 2.661 -3.429 -42.994 1.00 . A A . 51 GLN N 1 1
6 8847 1 1 51 GLN NE2 N 4.850 0.553 -43.373 1.00 . A A . 51 GLN NE2 1 1
6 8848 1 1 51 GLN O O 0.451 -1.921 -43.532 1.00 . A A . 51 GLN O 1 1
6 8849 1 1 51 GLN OE1 O 6.382 0.265 -44.922 1.00 . A A . 51 GLN OE1 1 1
6 8850 1 1 52 LEU C C 0.127 1.559 -43.170 1.00 . A A . 52 LEU C 1 1
6 8851 1 1 52 LEU CA C 0.245 0.438 -42.188 1.00 . A A . 52 LEU CA 1 1
6 8852 1 1 52 LEU CB C 0.376 0.946 -40.782 1.00 . A A . 52 LEU CB 1 1
6 8853 1 1 52 LEU CD1 C 0.881 0.305 -38.447 1.00 . A A . 52 LEU CD1 1 1
6 8854 1 1 52 LEU CD2 C -0.623 -1.122 -39.802 1.00 . A A . 52 LEU CD2 1 1
6 8855 1 1 52 LEU CG C 0.579 -0.194 -39.798 1.00 . A A . 52 LEU CG 1 1
6 8856 1 1 52 LEU H H 2.296 -0.030 -42.028 1.00 . A A . 52 LEU H 1 1
6 8857 1 1 52 LEU HA H -0.619 -0.203 -42.243 1.00 . A A . 52 LEU HA 1 1
6 8858 1 1 52 LEU HB2 H 1.237 1.604 -40.778 1.00 . A A . 52 LEU HB2 1 1
6 8859 1 1 52 LEU HB3 H -0.473 1.541 -40.476 1.00 . A A . 52 LEU HB3 1 1
6 8860 1 1 52 LEU HD11 H 1.018 -0.528 -37.775 1.00 . A A . 52 LEU HD11 1 1
6 8861 1 1 52 LEU HD12 H 0.063 0.919 -38.099 1.00 . A A . 52 LEU HD12 1 1
6 8862 1 1 52 LEU HD13 H 1.787 0.891 -38.471 1.00 . A A . 52 LEU HD13 1 1
6 8863 1 1 52 LEU HD21 H -0.492 -1.903 -39.072 1.00 . A A . 52 LEU HD21 1 1
6 8864 1 1 52 LEU HD22 H -0.717 -1.569 -40.780 1.00 . A A . 52 LEU HD22 1 1
6 8865 1 1 52 LEU HD23 H -1.518 -0.564 -39.574 1.00 . A A . 52 LEU HD23 1 1
6 8866 1 1 52 LEU HG H 1.441 -0.770 -40.101 1.00 . A A . 52 LEU HG 1 1
6 8867 1 1 52 LEU N N 1.442 -0.310 -42.427 1.00 . A A . 52 LEU N 1 1
6 8868 1 1 52 LEU O O -0.950 2.113 -43.374 1.00 . A A . 52 LEU O 1 1
6 8869 1 1 53 ASN C C 0.645 2.906 -46.053 1.00 . A A . 53 ASN C 1 1
6 8870 1 1 53 ASN CA C 1.449 2.970 -44.768 1.00 . A A . 53 ASN CA 1 1
6 8871 1 1 53 ASN CB C 2.934 3.175 -45.052 1.00 . A A . 53 ASN CB 1 1
6 8872 1 1 53 ASN CG C 3.692 3.757 -43.877 1.00 . A A . 53 ASN CG 1 1
6 8873 1 1 53 ASN H H 1.964 1.193 -43.650 1.00 . A A . 53 ASN H 1 1
6 8874 1 1 53 ASN HA H 1.089 3.847 -44.251 1.00 . A A . 53 ASN HA 1 1
6 8875 1 1 53 ASN HB2 H 3.375 2.218 -45.291 1.00 . A A . 53 ASN HB2 1 1
6 8876 1 1 53 ASN HB3 H 3.042 3.839 -45.897 1.00 . A A . 53 ASN HB3 1 1
6 8877 1 1 53 ASN HD21 H 2.237 3.242 -42.631 1.00 . A A . 53 ASN HD21 1 1
6 8878 1 1 53 ASN HD22 H 3.583 4.031 -41.921 1.00 . A A . 53 ASN HD22 1 1
6 8879 1 1 53 ASN N N 1.240 1.826 -43.825 1.00 . A A . 53 ASN N 1 1
6 8880 1 1 53 ASN ND2 N 3.120 3.664 -42.700 1.00 . A A . 53 ASN ND2 1 1
6 8881 1 1 53 ASN O O 1.163 3.096 -47.159 1.00 . A A . 53 ASN O 1 1
6 8882 1 1 53 ASN OD1 O 4.763 4.341 -44.036 1.00 . A A . 53 ASN OD1 1 1
6 8883 1 1 54 GLU C C -2.174 4.125 -46.637 1.00 . A A . 54 GLU C 1 1
6 8884 1 1 54 GLU CA C -1.576 2.752 -46.873 1.00 . A A . 54 GLU CA 1 1
6 8885 1 1 54 GLU CB C -2.624 1.670 -46.647 1.00 . A A . 54 GLU CB 1 1
6 8886 1 1 54 GLU CD C -1.755 -0.215 -48.096 1.00 . A A . 54 GLU CD 1 1
6 8887 1 1 54 GLU CG C -2.053 0.274 -46.701 1.00 . A A . 54 GLU CG 1 1
6 8888 1 1 54 GLU H H -0.828 2.392 -44.962 1.00 . A A . 54 GLU H 1 1
6 8889 1 1 54 GLU HA H -1.092 2.629 -47.825 1.00 . A A . 54 GLU HA 1 1
6 8890 1 1 54 GLU HB2 H -3.079 1.816 -45.679 1.00 . A A . 54 GLU HB2 1 1
6 8891 1 1 54 GLU HB3 H -3.381 1.754 -47.412 1.00 . A A . 54 GLU HB3 1 1
6 8892 1 1 54 GLU HG2 H -1.098 0.366 -46.209 1.00 . A A . 54 GLU HG2 1 1
6 8893 1 1 54 GLU HG3 H -2.701 -0.419 -46.184 1.00 . A A . 54 GLU HG3 1 1
6 8894 1 1 54 GLU N N -0.584 2.654 -45.876 1.00 . A A . 54 GLU N 1 1
6 8895 1 1 54 GLU O O -2.069 5.026 -47.462 1.00 . A A . 54 GLU O 1 1
6 8896 1 1 54 GLU OE1 O -0.638 -0.022 -48.588 1.00 . A A . 54 GLU OE1 1 1
6 8897 1 1 54 GLU OE2 O -2.640 -0.848 -48.715 1.00 . A A . 54 GLU OE2 1 1
6 8898 1 1 55 ASN C C -3.217 5.470 -43.358 1.00 . A A . 55 ASN C 1 1
6 8899 1 1 55 ASN CA C -3.220 5.543 -44.902 1.00 . A A . 55 ASN CA 1 1
6 8900 1 1 55 ASN CB C -4.669 5.803 -45.411 1.00 . A A . 55 ASN CB 1 1
6 8901 1 1 55 ASN CG C -5.791 5.289 -44.478 1.00 . A A . 55 ASN CG 1 1
6 8902 1 1 55 ASN H H -2.800 3.470 -44.884 1.00 . A A . 55 ASN H 1 1
6 8903 1 1 55 ASN HA H -2.561 6.326 -45.240 1.00 . A A . 55 ASN HA 1 1
6 8904 1 1 55 ASN HB2 H -4.814 6.862 -45.562 1.00 . A A . 55 ASN HB2 1 1
6 8905 1 1 55 ASN HB3 H -4.758 5.290 -46.357 1.00 . A A . 55 ASN HB3 1 1
6 8906 1 1 55 ASN HD21 H -5.582 3.460 -45.157 1.00 . A A . 55 ASN HD21 1 1
6 8907 1 1 55 ASN HD22 H -6.786 3.681 -43.947 1.00 . A A . 55 ASN HD22 1 1
6 8908 1 1 55 ASN N N -2.710 4.272 -45.429 1.00 . A A . 55 ASN N 1 1
6 8909 1 1 55 ASN ND2 N -6.082 4.029 -44.535 1.00 . A A . 55 ASN ND2 1 1
6 8910 1 1 55 ASN O O -3.611 6.418 -42.666 1.00 . A A . 55 ASN O 1 1
6 8911 1 1 55 ASN OD1 O -6.353 6.041 -43.680 1.00 . A A . 55 ASN OD1 1 1
6 8912 1 1 56 SER C C -1.528 3.950 -40.747 1.00 . A A . 56 SER C 1 1
6 8913 1 1 56 SER CA C -2.855 4.095 -41.438 1.00 . A A . 56 SER CA 1 1
6 8914 1 1 56 SER CB C -3.658 2.808 -41.274 1.00 . A A . 56 SER CB 1 1
6 8915 1 1 56 SER H H -2.077 3.768 -43.279 1.00 . A A . 56 SER H 1 1
6 8916 1 1 56 SER HA H -3.417 4.899 -40.999 1.00 . A A . 56 SER HA 1 1
6 8917 1 1 56 SER HB2 H -3.076 1.974 -41.638 1.00 . A A . 56 SER HB2 1 1
6 8918 1 1 56 SER HB3 H -3.884 2.658 -40.229 1.00 . A A . 56 SER HB3 1 1
6 8919 1 1 56 SER HG H -5.497 3.389 -41.492 1.00 . A A . 56 SER HG 1 1
6 8920 1 1 56 SER N N -2.685 4.378 -42.819 1.00 . A A . 56 SER N 1 1
6 8921 1 1 56 SER O O -0.478 3.886 -41.392 1.00 . A A . 56 SER O 1 1
6 8922 1 1 56 SER OG O -4.868 2.861 -42.001 1.00 . A A . 56 SER OG 1 1
6 8923 1 1 57 PHE C C -0.949 3.063 -37.342 1.00 . A A . 57 PHE C 1 1
6 8924 1 1 57 PHE CA C -0.439 3.724 -38.603 1.00 . A A . 57 PHE CA 1 1
6 8925 1 1 57 PHE CB C 0.241 5.035 -38.241 1.00 . A A . 57 PHE CB 1 1
6 8926 1 1 57 PHE CD1 C 1.881 5.696 -40.005 1.00 . A A . 57 PHE CD1 1 1
6 8927 1 1 57 PHE CD2 C -0.208 6.847 -39.918 1.00 . A A . 57 PHE CD2 1 1
6 8928 1 1 57 PHE CE1 C 2.260 6.454 -41.096 1.00 . A A . 57 PHE CE1 1 1
6 8929 1 1 57 PHE CE2 C 0.163 7.610 -41.009 1.00 . A A . 57 PHE CE2 1 1
6 8930 1 1 57 PHE CG C 0.651 5.882 -39.407 1.00 . A A . 57 PHE CG 1 1
6 8931 1 1 57 PHE CZ C 1.399 7.412 -41.601 1.00 . A A . 57 PHE CZ 1 1
6 8932 1 1 57 PHE H H -2.438 4.105 -38.998 1.00 . A A . 57 PHE H 1 1
6 8933 1 1 57 PHE HA H 0.256 3.069 -39.108 1.00 . A A . 57 PHE HA 1 1
6 8934 1 1 57 PHE HB2 H -0.387 5.602 -37.575 1.00 . A A . 57 PHE HB2 1 1
6 8935 1 1 57 PHE HB3 H 1.138 4.711 -37.743 1.00 . A A . 57 PHE HB3 1 1
6 8936 1 1 57 PHE HD1 H 2.539 4.939 -39.602 1.00 . A A . 57 PHE HD1 1 1
6 8937 1 1 57 PHE HD2 H -1.171 6.992 -39.444 1.00 . A A . 57 PHE HD2 1 1
6 8938 1 1 57 PHE HE1 H 3.225 6.298 -41.553 1.00 . A A . 57 PHE HE1 1 1
6 8939 1 1 57 PHE HE2 H -0.514 8.355 -41.401 1.00 . A A . 57 PHE HE2 1 1
6 8940 1 1 57 PHE HZ H 1.694 8.005 -42.453 1.00 . A A . 57 PHE HZ 1 1
6 8941 1 1 57 PHE N N -1.577 3.939 -39.446 1.00 . A A . 57 PHE N 1 1
6 8942 1 1 57 PHE O O -2.153 3.027 -37.129 1.00 . A A . 57 PHE O 1 1
6 8943 1 1 58 ALA C C 0.243 2.455 -34.157 1.00 . A A . 58 ALA C 1 1
6 8944 1 1 58 ALA CA C -0.485 1.891 -35.305 1.00 . A A . 58 ALA CA 1 1
6 8945 1 1 58 ALA CB C -0.256 0.386 -35.362 1.00 . A A . 58 ALA CB 1 1
6 8946 1 1 58 ALA H H 0.887 2.650 -36.707 1.00 . A A . 58 ALA H 1 1
6 8947 1 1 58 ALA HA H -1.538 2.069 -35.157 1.00 . A A . 58 ALA HA 1 1
6 8948 1 1 58 ALA HB1 H 0.801 0.192 -35.475 1.00 . A A . 58 ALA HB1 1 1
6 8949 1 1 58 ALA HB2 H -0.791 -0.036 -36.199 1.00 . A A . 58 ALA HB2 1 1
6 8950 1 1 58 ALA HB3 H -0.604 -0.068 -34.445 1.00 . A A . 58 ALA HB3 1 1
6 8951 1 1 58 ALA N N -0.074 2.558 -36.520 1.00 . A A . 58 ALA N 1 1
6 8952 1 1 58 ALA O O 1.206 3.181 -34.335 1.00 . A A . 58 ALA O 1 1
6 8953 1 1 59 ILE C C 0.143 1.583 -30.697 1.00 . A A . 59 ILE C 1 1
6 8954 1 1 59 ILE CA C 0.404 2.580 -31.804 1.00 . A A . 59 ILE CA 1 1
6 8955 1 1 59 ILE CB C -0.117 3.987 -31.400 1.00 . A A . 59 ILE CB 1 1
6 8956 1 1 59 ILE CD1 C 0.478 5.920 -29.918 1.00 . A A . 59 ILE CD1 1 1
6 8957 1 1 59 ILE CG1 C 0.627 4.471 -30.171 1.00 . A A . 59 ILE CG1 1 1
6 8958 1 1 59 ILE CG2 C -1.636 3.969 -31.132 1.00 . A A . 59 ILE CG2 1 1
6 8959 1 1 59 ILE H H -1.021 1.584 -32.946 1.00 . A A . 59 ILE H 1 1
6 8960 1 1 59 ILE HA H 1.468 2.652 -31.971 1.00 . A A . 59 ILE HA 1 1
6 8961 1 1 59 ILE HB H 0.076 4.667 -32.216 1.00 . A A . 59 ILE HB 1 1
6 8962 1 1 59 ILE HD11 H 1.028 6.179 -29.027 1.00 . A A . 59 ILE HD11 1 1
6 8963 1 1 59 ILE HD12 H -0.566 6.179 -29.825 1.00 . A A . 59 ILE HD12 1 1
6 8964 1 1 59 ILE HD13 H 0.919 6.394 -30.784 1.00 . A A . 59 ILE HD13 1 1
6 8965 1 1 59 ILE HG12 H 0.259 3.932 -29.311 1.00 . A A . 59 ILE HG12 1 1
6 8966 1 1 59 ILE HG13 H 1.677 4.247 -30.291 1.00 . A A . 59 ILE HG13 1 1
6 8967 1 1 59 ILE HG21 H -1.818 3.336 -30.276 1.00 . A A . 59 ILE HG21 1 1
6 8968 1 1 59 ILE HG22 H -2.179 3.576 -31.981 1.00 . A A . 59 ILE HG22 1 1
6 8969 1 1 59 ILE HG23 H -1.979 4.968 -30.908 1.00 . A A . 59 ILE HG23 1 1
6 8970 1 1 59 ILE N N -0.210 2.138 -32.996 1.00 . A A . 59 ILE N 1 1
6 8971 1 1 59 ILE O O -0.892 0.894 -30.701 1.00 . A A . 59 ILE O 1 1
6 8972 1 1 60 THR C C 0.708 1.630 -27.502 1.00 . A A . 60 THR C 1 1
6 8973 1 1 60 THR CA C 0.873 0.677 -28.680 1.00 . A A . 60 THR CA 1 1
6 8974 1 1 60 THR CB C 1.963 -0.425 -28.477 1.00 . A A . 60 THR CB 1 1
6 8975 1 1 60 THR CG2 C 3.330 0.140 -28.070 1.00 . A A . 60 THR CG2 1 1
6 8976 1 1 60 THR H H 1.926 1.917 -29.890 1.00 . A A . 60 THR H 1 1
6 8977 1 1 60 THR HA H -0.090 0.207 -28.829 1.00 . A A . 60 THR HA 1 1
6 8978 1 1 60 THR HB H 2.053 -0.933 -29.426 1.00 . A A . 60 THR HB 1 1
6 8979 1 1 60 THR HG1 H 0.550 -1.357 -27.485 1.00 . A A . 60 THR HG1 1 1
6 8980 1 1 60 THR HG21 H 4.034 -0.667 -27.938 1.00 . A A . 60 THR HG21 1 1
6 8981 1 1 60 THR HG22 H 3.219 0.676 -27.138 1.00 . A A . 60 THR HG22 1 1
6 8982 1 1 60 THR HG23 H 3.690 0.813 -28.834 1.00 . A A . 60 THR HG23 1 1
6 8983 1 1 60 THR N N 1.071 1.454 -29.804 1.00 . A A . 60 THR N 1 1
6 8984 1 1 60 THR O O 1.630 2.308 -27.052 1.00 . A A . 60 THR O 1 1
6 8985 1 1 60 THR OG1 O 1.518 -1.375 -27.493 1.00 . A A . 60 THR OG1 1 1
6 8986 1 1 61 THR C C -2.048 2.046 -25.371 1.00 . A A . 61 THR C 1 1
6 8987 1 1 61 THR CA C -0.861 2.654 -26.093 1.00 . A A . 61 THR CA 1 1
6 8988 1 1 61 THR CB C -1.215 4.055 -26.671 1.00 . A A . 61 THR CB 1 1
6 8989 1 1 61 THR CG2 C -2.522 4.006 -27.462 1.00 . A A . 61 THR CG2 1 1
6 8990 1 1 61 THR H H -1.176 1.235 -27.577 1.00 . A A . 61 THR H 1 1
6 8991 1 1 61 THR HA H -0.032 2.750 -25.409 1.00 . A A . 61 THR HA 1 1
6 8992 1 1 61 THR HB H -0.422 4.359 -27.340 1.00 . A A . 61 THR HB 1 1
6 8993 1 1 61 THR HG1 H -0.512 5.012 -25.130 1.00 . A A . 61 THR HG1 1 1
6 8994 1 1 61 THR HG21 H -2.749 4.971 -27.892 1.00 . A A . 61 THR HG21 1 1
6 8995 1 1 61 THR HG22 H -3.318 3.697 -26.801 1.00 . A A . 61 THR HG22 1 1
6 8996 1 1 61 THR HG23 H -2.418 3.273 -28.247 1.00 . A A . 61 THR HG23 1 1
6 8997 1 1 61 THR N N -0.493 1.775 -27.129 1.00 . A A . 61 THR N 1 1
6 8998 1 1 61 THR O O -2.724 1.176 -25.918 1.00 . A A . 61 THR O 1 1
6 8999 1 1 61 THR OG1 O -1.348 4.994 -25.613 1.00 . A A . 61 THR OG1 1 1
6 9000 1 1 62 SER C C -4.439 2.979 -23.190 1.00 . A A . 62 SER C 1 1
6 9001 1 1 62 SER CA C -3.373 1.913 -23.433 1.00 . A A . 62 SER CA 1 1
6 9002 1 1 62 SER CB C -2.852 1.332 -22.131 1.00 . A A . 62 SER CB 1 1
6 9003 1 1 62 SER H H -1.718 3.139 -23.761 1.00 . A A . 62 SER H 1 1
6 9004 1 1 62 SER HA H -3.809 1.115 -24.016 1.00 . A A . 62 SER HA 1 1
6 9005 1 1 62 SER HB2 H -2.008 0.690 -22.337 1.00 . A A . 62 SER HB2 1 1
6 9006 1 1 62 SER HB3 H -2.538 2.146 -21.496 1.00 . A A . 62 SER HB3 1 1
6 9007 1 1 62 SER HG H -4.686 1.047 -21.486 1.00 . A A . 62 SER HG 1 1
6 9008 1 1 62 SER N N -2.289 2.454 -24.174 1.00 . A A . 62 SER N 1 1
6 9009 1 1 62 SER O O -5.429 2.725 -22.510 1.00 . A A . 62 SER O 1 1
6 9010 1 1 62 SER OG O -3.840 0.582 -21.459 1.00 . A A . 62 SER OG 1 1
6 9011 1 1 63 LEU C C -6.381 4.992 -24.591 1.00 . A A . 63 LEU C 1 1
6 9012 1 1 63 LEU CA C -5.215 5.233 -23.648 1.00 . A A . 63 LEU CA 1 1
6 9013 1 1 63 LEU CB C -4.576 6.642 -23.795 1.00 . A A . 63 LEU CB 1 1
6 9014 1 1 63 LEU CD1 C -4.305 7.056 -26.259 1.00 . A A . 63 LEU CD1 1 1
6 9015 1 1 63 LEU CD2 C -2.656 8.024 -24.653 1.00 . A A . 63 LEU CD2 1 1
6 9016 1 1 63 LEU CG C -3.611 6.880 -24.949 1.00 . A A . 63 LEU CG 1 1
6 9017 1 1 63 LEU H H -3.394 4.328 -24.226 1.00 . A A . 63 LEU H 1 1
6 9018 1 1 63 LEU HA H -5.633 5.150 -22.656 1.00 . A A . 63 LEU HA 1 1
6 9019 1 1 63 LEU HB2 H -5.376 7.352 -23.958 1.00 . A A . 63 LEU HB2 1 1
6 9020 1 1 63 LEU HB3 H -4.061 6.867 -22.875 1.00 . A A . 63 LEU HB3 1 1
6 9021 1 1 63 LEU HD11 H -3.567 7.123 -27.044 1.00 . A A . 63 LEU HD11 1 1
6 9022 1 1 63 LEU HD12 H -4.874 7.973 -26.243 1.00 . A A . 63 LEU HD12 1 1
6 9023 1 1 63 LEU HD13 H -4.953 6.212 -26.439 1.00 . A A . 63 LEU HD13 1 1
6 9024 1 1 63 LEU HD21 H -3.220 8.932 -24.501 1.00 . A A . 63 LEU HD21 1 1
6 9025 1 1 63 LEU HD22 H -1.981 8.155 -25.486 1.00 . A A . 63 LEU HD22 1 1
6 9026 1 1 63 LEU HD23 H -2.088 7.799 -23.761 1.00 . A A . 63 LEU HD23 1 1
6 9027 1 1 63 LEU HG H -3.034 5.986 -25.080 1.00 . A A . 63 LEU HG 1 1
6 9028 1 1 63 LEU N N -4.229 4.169 -23.742 1.00 . A A . 63 LEU N 1 1
6 9029 1 1 63 LEU O O -6.472 3.939 -25.242 1.00 . A A . 63 LEU O 1 1
6 9030 1 1 64 ALA C C -8.408 6.377 -26.777 1.00 . A A . 64 ALA C 1 1
6 9031 1 1 64 ALA CA C -8.460 5.718 -25.424 1.00 . A A . 64 ALA CA 1 1
6 9032 1 1 64 ALA CB C -9.675 6.167 -24.637 1.00 . A A . 64 ALA CB 1 1
6 9033 1 1 64 ALA H H -7.056 6.805 -24.278 1.00 . A A . 64 ALA H 1 1
6 9034 1 1 64 ALA HA H -8.497 4.648 -25.537 1.00 . A A . 64 ALA HA 1 1
6 9035 1 1 64 ALA HB1 H -9.608 7.229 -24.457 1.00 . A A . 64 ALA HB1 1 1
6 9036 1 1 64 ALA HB2 H -9.715 5.641 -23.696 1.00 . A A . 64 ALA HB2 1 1
6 9037 1 1 64 ALA HB3 H -10.567 5.966 -25.211 1.00 . A A . 64 ALA HB3 1 1
6 9038 1 1 64 ALA N N -7.255 5.935 -24.682 1.00 . A A . 64 ALA N 1 1
6 9039 1 1 64 ALA O O -7.534 7.183 -27.034 1.00 . A A . 64 ALA O 1 1
6 9040 1 1 65 ALA C C -9.473 8.101 -28.998 1.00 . A A . 65 ALA C 1 1
6 9041 1 1 65 ALA CA C -9.447 6.580 -28.979 1.00 . A A . 65 ALA CA 1 1
6 9042 1 1 65 ALA CB C -10.658 6.003 -29.698 1.00 . A A . 65 ALA CB 1 1
6 9043 1 1 65 ALA H H -10.056 5.419 -27.320 1.00 . A A . 65 ALA H 1 1
6 9044 1 1 65 ALA HA H -8.556 6.260 -29.493 1.00 . A A . 65 ALA HA 1 1
6 9045 1 1 65 ALA HB1 H -11.560 6.337 -29.208 1.00 . A A . 65 ALA HB1 1 1
6 9046 1 1 65 ALA HB2 H -10.611 4.924 -29.672 1.00 . A A . 65 ALA HB2 1 1
6 9047 1 1 65 ALA HB3 H -10.661 6.339 -30.724 1.00 . A A . 65 ALA HB3 1 1
6 9048 1 1 65 ALA N N -9.370 6.056 -27.619 1.00 . A A . 65 ALA N 1 1
6 9049 1 1 65 ALA O O -8.686 8.737 -29.693 1.00 . A A . 65 ALA O 1 1
6 9050 1 1 66 SER C C -9.260 10.751 -27.351 1.00 . A A . 66 SER C 1 1
6 9051 1 1 66 SER CA C -10.462 10.108 -28.077 1.00 . A A . 66 SER CA 1 1
6 9052 1 1 66 SER CB C -11.767 10.407 -27.364 1.00 . A A . 66 SER CB 1 1
6 9053 1 1 66 SER H H -10.848 8.094 -27.582 1.00 . A A . 66 SER H 1 1
6 9054 1 1 66 SER HA H -10.513 10.496 -29.084 1.00 . A A . 66 SER HA 1 1
6 9055 1 1 66 SER HB2 H -11.677 10.139 -26.322 1.00 . A A . 66 SER HB2 1 1
6 9056 1 1 66 SER HB3 H -12.000 11.458 -27.453 1.00 . A A . 66 SER HB3 1 1
6 9057 1 1 66 SER HG H -12.760 9.765 -28.914 1.00 . A A . 66 SER HG 1 1
6 9058 1 1 66 SER N N -10.304 8.666 -28.161 1.00 . A A . 66 SER N 1 1
6 9059 1 1 66 SER O O -9.131 11.984 -27.272 1.00 . A A . 66 SER O 1 1
6 9060 1 1 66 SER OG O -12.826 9.648 -27.957 1.00 . A A . 66 SER OG 1 1
6 9061 1 1 67 GLU C C -6.096 10.419 -27.251 1.00 . A A . 67 GLU C 1 1
6 9062 1 1 67 GLU CA C -7.181 10.352 -26.202 1.00 . A A . 67 GLU CA 1 1
6 9063 1 1 67 GLU CB C -6.766 9.413 -25.065 1.00 . A A . 67 GLU CB 1 1
6 9064 1 1 67 GLU CD C -7.977 10.586 -23.192 1.00 . A A . 67 GLU CD 1 1
6 9065 1 1 67 GLU CG C -7.770 9.296 -23.930 1.00 . A A . 67 GLU CG 1 1
6 9066 1 1 67 GLU H H -8.543 8.943 -26.931 1.00 . A A . 67 GLU H 1 1
6 9067 1 1 67 GLU HA H -7.351 11.343 -25.811 1.00 . A A . 67 GLU HA 1 1
6 9068 1 1 67 GLU HB2 H -6.604 8.425 -25.469 1.00 . A A . 67 GLU HB2 1 1
6 9069 1 1 67 GLU HB3 H -5.830 9.765 -24.661 1.00 . A A . 67 GLU HB3 1 1
6 9070 1 1 67 GLU HG2 H -8.719 9.006 -24.356 1.00 . A A . 67 GLU HG2 1 1
6 9071 1 1 67 GLU HG3 H -7.437 8.539 -23.236 1.00 . A A . 67 GLU HG3 1 1
6 9072 1 1 67 GLU N N -8.385 9.906 -26.838 1.00 . A A . 67 GLU N 1 1
6 9073 1 1 67 GLU O O -5.364 11.397 -27.318 1.00 . A A . 67 GLU O 1 1
6 9074 1 1 67 GLU OE1 O -7.155 10.915 -22.320 1.00 . A A . 67 GLU OE1 1 1
6 9075 1 1 67 GLU OE2 O -8.970 11.292 -23.471 1.00 . A A . 67 GLU OE2 1 1
6 9076 1 1 68 ILE C C -5.219 10.539 -30.090 1.00 . A A . 68 ILE C 1 1
6 9077 1 1 68 ILE CA C -5.036 9.332 -29.194 1.00 . A A . 68 ILE CA 1 1
6 9078 1 1 68 ILE CB C -5.132 8.081 -30.113 1.00 . A A . 68 ILE CB 1 1
6 9079 1 1 68 ILE CD1 C -5.380 5.531 -30.029 1.00 . A A . 68 ILE CD1 1 1
6 9080 1 1 68 ILE CG1 C -5.598 6.850 -29.348 1.00 . A A . 68 ILE CG1 1 1
6 9081 1 1 68 ILE CG2 C -3.777 7.826 -30.764 1.00 . A A . 68 ILE CG2 1 1
6 9082 1 1 68 ILE H H -6.603 8.586 -27.960 1.00 . A A . 68 ILE H 1 1
6 9083 1 1 68 ILE HA H -4.054 9.368 -28.746 1.00 . A A . 68 ILE HA 1 1
6 9084 1 1 68 ILE HB H -5.846 8.319 -30.887 1.00 . A A . 68 ILE HB 1 1
6 9085 1 1 68 ILE HD11 H -4.323 5.334 -30.123 1.00 . A A . 68 ILE HD11 1 1
6 9086 1 1 68 ILE HD12 H -5.849 5.545 -31.000 1.00 . A A . 68 ILE HD12 1 1
6 9087 1 1 68 ILE HD13 H -5.843 4.764 -29.424 1.00 . A A . 68 ILE HD13 1 1
6 9088 1 1 68 ILE HG12 H -5.158 6.801 -28.367 1.00 . A A . 68 ILE HG12 1 1
6 9089 1 1 68 ILE HG13 H -6.670 6.965 -29.265 1.00 . A A . 68 ILE HG13 1 1
6 9090 1 1 68 ILE HG21 H -3.042 7.638 -29.995 1.00 . A A . 68 ILE HG21 1 1
6 9091 1 1 68 ILE HG22 H -3.488 8.700 -31.327 1.00 . A A . 68 ILE HG22 1 1
6 9092 1 1 68 ILE HG23 H -3.843 6.971 -31.419 1.00 . A A . 68 ILE HG23 1 1
6 9093 1 1 68 ILE N N -6.023 9.369 -28.105 1.00 . A A . 68 ILE N 1 1
6 9094 1 1 68 ILE O O -4.255 11.166 -30.496 1.00 . A A . 68 ILE O 1 1
6 9095 1 1 69 GLU C C -6.201 13.282 -30.660 1.00 . A A . 69 GLU C 1 1
6 9096 1 1 69 GLU CA C -6.795 12.000 -31.219 1.00 . A A . 69 GLU CA 1 1
6 9097 1 1 69 GLU CB C -8.299 12.154 -31.388 1.00 . A A . 69 GLU CB 1 1
6 9098 1 1 69 GLU CD C -10.440 11.154 -32.219 1.00 . A A . 69 GLU CD 1 1
6 9099 1 1 69 GLU CG C -8.942 11.019 -32.130 1.00 . A A . 69 GLU CG 1 1
6 9100 1 1 69 GLU H H -7.196 10.295 -30.032 1.00 . A A . 69 GLU H 1 1
6 9101 1 1 69 GLU HA H -6.348 11.792 -32.181 1.00 . A A . 69 GLU HA 1 1
6 9102 1 1 69 GLU HB2 H -8.752 12.217 -30.411 1.00 . A A . 69 GLU HB2 1 1
6 9103 1 1 69 GLU HB3 H -8.495 13.068 -31.928 1.00 . A A . 69 GLU HB3 1 1
6 9104 1 1 69 GLU HG2 H -8.531 11.028 -33.129 1.00 . A A . 69 GLU HG2 1 1
6 9105 1 1 69 GLU HG3 H -8.691 10.090 -31.639 1.00 . A A . 69 GLU HG3 1 1
6 9106 1 1 69 GLU N N -6.473 10.860 -30.380 1.00 . A A . 69 GLU N 1 1
6 9107 1 1 69 GLU O O -5.493 13.980 -31.359 1.00 . A A . 69 GLU O 1 1
6 9108 1 1 69 GLU OE1 O -11.145 10.711 -31.296 1.00 . A A . 69 GLU OE1 1 1
6 9109 1 1 69 GLU OE2 O -10.948 11.689 -33.246 1.00 . A A . 69 GLU OE2 1 1
6 9110 1 1 70 ASP C C -4.431 14.774 -28.734 1.00 . A A . 70 ASP C 1 1
6 9111 1 1 70 ASP CA C -5.946 14.767 -28.726 1.00 . A A . 70 ASP CA 1 1
6 9112 1 1 70 ASP CB C -6.452 14.831 -27.286 1.00 . A A . 70 ASP CB 1 1
6 9113 1 1 70 ASP CG C -5.979 16.062 -26.531 1.00 . A A . 70 ASP CG 1 1
6 9114 1 1 70 ASP H H -6.994 12.914 -28.878 1.00 . A A . 70 ASP H 1 1
6 9115 1 1 70 ASP HA H -6.303 15.629 -29.269 1.00 . A A . 70 ASP HA 1 1
6 9116 1 1 70 ASP HB2 H -7.531 14.825 -27.284 1.00 . A A . 70 ASP HB2 1 1
6 9117 1 1 70 ASP HB3 H -6.099 13.954 -26.764 1.00 . A A . 70 ASP HB3 1 1
6 9118 1 1 70 ASP N N -6.456 13.551 -29.392 1.00 . A A . 70 ASP N 1 1
6 9119 1 1 70 ASP O O -3.800 15.784 -29.037 1.00 . A A . 70 ASP O 1 1
6 9120 1 1 70 ASP OD1 O -6.599 17.140 -26.681 1.00 . A A . 70 ASP OD1 1 1
6 9121 1 1 70 ASP OD2 O -5.016 15.963 -25.743 1.00 . A A . 70 ASP OD2 1 1
6 9122 1 1 71 LEU C C -1.783 13.776 -29.719 1.00 . A A . 71 LEU C 1 1
6 9123 1 1 71 LEU CA C -2.460 13.343 -28.410 1.00 . A A . 71 LEU CA 1 1
6 9124 1 1 71 LEU CB C -2.294 11.845 -28.218 1.00 . A A . 71 LEU CB 1 1
6 9125 1 1 71 LEU CD1 C -0.951 11.760 -26.123 1.00 . A A . 71 LEU CD1 1 1
6 9126 1 1 71 LEU CD2 C -0.900 9.847 -27.743 1.00 . A A . 71 LEU CD2 1 1
6 9127 1 1 71 LEU CG C -1.008 11.354 -27.592 1.00 . A A . 71 LEU CG 1 1
6 9128 1 1 71 LEU H H -4.497 12.854 -28.312 1.00 . A A . 71 LEU H 1 1
6 9129 1 1 71 LEU HA H -1.999 13.852 -27.578 1.00 . A A . 71 LEU HA 1 1
6 9130 1 1 71 LEU HB2 H -3.125 11.504 -27.621 1.00 . A A . 71 LEU HB2 1 1
6 9131 1 1 71 LEU HB3 H -2.389 11.391 -29.194 1.00 . A A . 71 LEU HB3 1 1
6 9132 1 1 71 LEU HD11 H -1.792 11.319 -25.604 1.00 . A A . 71 LEU HD11 1 1
6 9133 1 1 71 LEU HD12 H -1.001 12.835 -26.039 1.00 . A A . 71 LEU HD12 1 1
6 9134 1 1 71 LEU HD13 H -0.032 11.401 -25.685 1.00 . A A . 71 LEU HD13 1 1
6 9135 1 1 71 LEU HD21 H -0.891 9.586 -28.791 1.00 . A A . 71 LEU HD21 1 1
6 9136 1 1 71 LEU HD22 H -1.755 9.385 -27.268 1.00 . A A . 71 LEU HD22 1 1
6 9137 1 1 71 LEU HD23 H 0.004 9.498 -27.268 1.00 . A A . 71 LEU HD23 1 1
6 9138 1 1 71 LEU HG H -0.182 11.819 -28.105 1.00 . A A . 71 LEU HG 1 1
6 9139 1 1 71 LEU N N -3.886 13.605 -28.477 1.00 . A A . 71 LEU N 1 1
6 9140 1 1 71 LEU O O -0.721 14.378 -29.713 1.00 . A A . 71 LEU O 1 1
6 9141 1 1 72 ILE C C -2.296 15.263 -32.506 1.00 . A A . 72 ILE C 1 1
6 9142 1 1 72 ILE CA C -1.937 13.831 -32.153 1.00 . A A . 72 ILE CA 1 1
6 9143 1 1 72 ILE CB C -2.569 12.902 -33.208 1.00 . A A . 72 ILE CB 1 1
6 9144 1 1 72 ILE CD1 C -3.215 10.491 -33.446 1.00 . A A . 72 ILE CD1 1 1
6 9145 1 1 72 ILE CG1 C -2.204 11.458 -32.925 1.00 . A A . 72 ILE CG1 1 1
6 9146 1 1 72 ILE CG2 C -2.134 13.289 -34.622 1.00 . A A . 72 ILE CG2 1 1
6 9147 1 1 72 ILE H H -3.273 12.974 -30.757 1.00 . A A . 72 ILE H 1 1
6 9148 1 1 72 ILE HA H -0.864 13.728 -32.195 1.00 . A A . 72 ILE HA 1 1
6 9149 1 1 72 ILE HB H -3.642 13.004 -33.144 1.00 . A A . 72 ILE HB 1 1
6 9150 1 1 72 ILE HD11 H -3.335 10.616 -34.511 1.00 . A A . 72 ILE HD11 1 1
6 9151 1 1 72 ILE HD12 H -4.153 10.723 -32.954 1.00 . A A . 72 ILE HD12 1 1
6 9152 1 1 72 ILE HD13 H -2.911 9.480 -33.223 1.00 . A A . 72 ILE HD13 1 1
6 9153 1 1 72 ILE HG12 H -1.277 11.233 -33.433 1.00 . A A . 72 ILE HG12 1 1
6 9154 1 1 72 ILE HG13 H -2.099 11.304 -31.862 1.00 . A A . 72 ILE HG13 1 1
6 9155 1 1 72 ILE HG21 H -2.652 12.671 -35.340 1.00 . A A . 72 ILE HG21 1 1
6 9156 1 1 72 ILE HG22 H -1.069 13.138 -34.723 1.00 . A A . 72 ILE HG22 1 1
6 9157 1 1 72 ILE HG23 H -2.370 14.328 -34.800 1.00 . A A . 72 ILE HG23 1 1
6 9158 1 1 72 ILE N N -2.431 13.479 -30.827 1.00 . A A . 72 ILE N 1 1
6 9159 1 1 72 ILE O O -1.451 16.020 -32.976 1.00 . A A . 72 ILE O 1 1
6 9160 1 1 73 ARG C C -3.370 18.098 -31.927 1.00 . A A . 73 ARG C 1 1
6 9161 1 1 73 ARG CA C -4.009 16.945 -32.697 1.00 . A A . 73 ARG CA 1 1
6 9162 1 1 73 ARG CB C -5.551 17.046 -32.736 1.00 . A A . 73 ARG CB 1 1
6 9163 1 1 73 ARG CD C -7.675 16.219 -33.907 1.00 . A A . 73 ARG CD 1 1
6 9164 1 1 73 ARG CG C -6.218 15.922 -33.541 1.00 . A A . 73 ARG CG 1 1
6 9165 1 1 73 ARG CZ C -8.644 17.239 -35.993 1.00 . A A . 73 ARG CZ 1 1
6 9166 1 1 73 ARG H H -4.124 15.030 -31.761 1.00 . A A . 73 ARG H 1 1
6 9167 1 1 73 ARG HA H -3.642 17.041 -33.709 1.00 . A A . 73 ARG HA 1 1
6 9168 1 1 73 ARG HB2 H -5.929 17.013 -31.725 1.00 . A A . 73 ARG HB2 1 1
6 9169 1 1 73 ARG HB3 H -5.822 17.990 -33.181 1.00 . A A . 73 ARG HB3 1 1
6 9170 1 1 73 ARG HD2 H -8.113 15.314 -34.299 1.00 . A A . 73 ARG HD2 1 1
6 9171 1 1 73 ARG HD3 H -8.201 16.520 -33.013 1.00 . A A . 73 ARG HD3 1 1
6 9172 1 1 73 ARG HE H -7.219 18.064 -34.800 1.00 . A A . 73 ARG HE 1 1
6 9173 1 1 73 ARG HG2 H -5.650 15.685 -34.425 1.00 . A A . 73 ARG HG2 1 1
6 9174 1 1 73 ARG HG3 H -6.208 15.044 -32.911 1.00 . A A . 73 ARG HG3 1 1
6 9175 1 1 73 ARG HH11 H -9.611 15.495 -35.465 1.00 . A A . 73 ARG HH11 1 1
6 9176 1 1 73 ARG HH12 H -10.146 16.171 -36.936 1.00 . A A . 73 ARG HH12 1 1
6 9177 1 1 73 ARG HH21 H -7.996 18.997 -36.823 1.00 . A A . 73 ARG HH21 1 1
6 9178 1 1 73 ARG HH22 H -9.204 18.192 -37.700 1.00 . A A . 73 ARG HH22 1 1
6 9179 1 1 73 ARG N N -3.531 15.643 -32.255 1.00 . A A . 73 ARG N 1 1
6 9180 1 1 73 ARG NE N -7.808 17.282 -34.922 1.00 . A A . 73 ARG NE 1 1
6 9181 1 1 73 ARG NH1 N -9.526 16.235 -36.136 1.00 . A A . 73 ARG NH1 1 1
6 9182 1 1 73 ARG NH2 N -8.615 18.207 -36.886 1.00 . A A . 73 ARG NH2 1 1
6 9183 1 1 73 ARG O O -3.307 19.213 -32.428 1.00 . A A . 73 ARG O 1 1
6 9184 1 1 74 LEU C C -0.736 19.036 -30.618 1.00 . A A . 74 LEU C 1 1
6 9185 1 1 74 LEU CA C -2.146 18.875 -30.005 1.00 . A A . 74 LEU CA 1 1
6 9186 1 1 74 LEU CB C -2.123 18.600 -28.462 1.00 . A A . 74 LEU CB 1 1
6 9187 1 1 74 LEU CD1 C 0.200 18.249 -27.551 1.00 . A A . 74 LEU CD1 1 1
6 9188 1 1 74 LEU CD2 C -1.677 16.854 -26.692 1.00 . A A . 74 LEU CD2 1 1
6 9189 1 1 74 LEU CG C -1.117 17.573 -27.905 1.00 . A A . 74 LEU CG 1 1
6 9190 1 1 74 LEU H H -2.973 16.950 -30.313 1.00 . A A . 74 LEU H 1 1
6 9191 1 1 74 LEU HA H -2.684 19.790 -30.206 1.00 . A A . 74 LEU HA 1 1
6 9192 1 1 74 LEU HB2 H -1.926 19.539 -27.966 1.00 . A A . 74 LEU HB2 1 1
6 9193 1 1 74 LEU HB3 H -3.117 18.282 -28.179 1.00 . A A . 74 LEU HB3 1 1
6 9194 1 1 74 LEU HD11 H 0.614 18.713 -28.434 1.00 . A A . 74 LEU HD11 1 1
6 9195 1 1 74 LEU HD12 H 0.893 17.514 -27.169 1.00 . A A . 74 LEU HD12 1 1
6 9196 1 1 74 LEU HD13 H 0.028 19.002 -26.795 1.00 . A A . 74 LEU HD13 1 1
6 9197 1 1 74 LEU HD21 H -0.964 16.116 -26.355 1.00 . A A . 74 LEU HD21 1 1
6 9198 1 1 74 LEU HD22 H -2.602 16.363 -26.958 1.00 . A A . 74 LEU HD22 1 1
6 9199 1 1 74 LEU HD23 H -1.850 17.567 -25.901 1.00 . A A . 74 LEU HD23 1 1
6 9200 1 1 74 LEU HG H -0.911 16.841 -28.672 1.00 . A A . 74 LEU HG 1 1
6 9201 1 1 74 LEU N N -2.850 17.833 -30.730 1.00 . A A . 74 LEU N 1 1
6 9202 1 1 74 LEU O O -0.117 20.093 -30.528 1.00 . A A . 74 LEU O 1 1
6 9203 1 1 75 LYS C C 0.897 18.665 -33.364 1.00 . A A . 75 LYS C 1 1
6 9204 1 1 75 LYS CA C 1.022 18.013 -32.005 1.00 . A A . 75 LYS CA 1 1
6 9205 1 1 75 LYS CB C 1.689 16.624 -32.136 1.00 . A A . 75 LYS CB 1 1
6 9206 1 1 75 LYS CD C 1.817 16.034 -29.681 1.00 . A A . 75 LYS CD 1 1
6 9207 1 1 75 LYS CE C 2.726 15.803 -28.483 1.00 . A A . 75 LYS CE 1 1
6 9208 1 1 75 LYS CG C 2.588 16.226 -30.958 1.00 . A A . 75 LYS CG 1 1
6 9209 1 1 75 LYS H H -0.825 17.182 -31.413 1.00 . A A . 75 LYS H 1 1
6 9210 1 1 75 LYS HA H 1.651 18.640 -31.393 1.00 . A A . 75 LYS HA 1 1
6 9211 1 1 75 LYS HB2 H 0.910 15.882 -32.229 1.00 . A A . 75 LYS HB2 1 1
6 9212 1 1 75 LYS HB3 H 2.282 16.616 -33.038 1.00 . A A . 75 LYS HB3 1 1
6 9213 1 1 75 LYS HD2 H 1.221 16.917 -29.502 1.00 . A A . 75 LYS HD2 1 1
6 9214 1 1 75 LYS HD3 H 1.162 15.183 -29.796 1.00 . A A . 75 LYS HD3 1 1
6 9215 1 1 75 LYS HE2 H 3.319 16.690 -28.323 1.00 . A A . 75 LYS HE2 1 1
6 9216 1 1 75 LYS HE3 H 2.106 15.630 -27.614 1.00 . A A . 75 LYS HE3 1 1
6 9217 1 1 75 LYS HG2 H 3.084 15.297 -31.197 1.00 . A A . 75 LYS HG2 1 1
6 9218 1 1 75 LYS HG3 H 3.330 16.997 -30.812 1.00 . A A . 75 LYS HG3 1 1
6 9219 1 1 75 LYS HZ1 H 4.167 14.491 -27.785 1.00 . A A . 75 LYS HZ1 1 1
6 9220 1 1 75 LYS HZ2 H 4.329 14.829 -29.415 1.00 . A A . 75 LYS HZ2 1 1
6 9221 1 1 75 LYS HZ3 H 3.120 13.774 -28.874 1.00 . A A . 75 LYS HZ3 1 1
6 9222 1 1 75 LYS N N -0.270 17.986 -31.319 1.00 . A A . 75 LYS N 1 1
6 9223 1 1 75 LYS NZ N 3.633 14.654 -28.664 1.00 . A A . 75 LYS NZ 1 1
6 9224 1 1 75 LYS O O 1.870 18.828 -34.082 1.00 . A A . 75 LYS O 1 1
6 9225 1 1 76 CYS C C -0.087 21.226 -34.782 1.00 . A A . 76 CYS C 1 1
6 9226 1 1 76 CYS CA C -0.548 19.775 -34.934 1.00 . A A . 76 CYS CA 1 1
6 9227 1 1 76 CYS CB C -2.024 19.695 -35.278 1.00 . A A . 76 CYS CB 1 1
6 9228 1 1 76 CYS H H -1.053 18.891 -33.093 1.00 . A A . 76 CYS H 1 1
6 9229 1 1 76 CYS HA H 0.032 19.285 -35.701 1.00 . A A . 76 CYS HA 1 1
6 9230 1 1 76 CYS HB2 H -2.293 18.653 -35.237 1.00 . A A . 76 CYS HB2 1 1
6 9231 1 1 76 CYS HB3 H -2.559 20.251 -34.524 1.00 . A A . 76 CYS HB3 1 1
6 9232 1 1 76 CYS HG H -2.197 21.611 -36.969 1.00 . A A . 76 CYS HG 1 1
6 9233 1 1 76 CYS N N -0.300 19.078 -33.694 1.00 . A A . 76 CYS N 1 1
6 9234 1 1 76 CYS O O 0.012 21.979 -35.733 1.00 . A A . 76 CYS O 1 1
6 9235 1 1 76 CYS SG S -2.491 20.319 -36.904 1.00 . A A . 76 CYS SG 1 1
6 9236 1 1 77 LEU C C 2.237 22.914 -33.504 1.00 . A A . 77 LEU C 1 1
6 9237 1 1 77 LEU CA C 0.724 22.896 -33.259 1.00 . A A . 77 LEU CA 1 1
6 9238 1 1 77 LEU CB C 0.387 23.256 -31.815 1.00 . A A . 77 LEU CB 1 1
6 9239 1 1 77 LEU CD1 C -1.349 23.532 -30.017 1.00 . A A . 77 LEU CD1 1 1
6 9240 1 1 77 LEU CD2 C -1.950 24.031 -32.382 1.00 . A A . 77 LEU CD2 1 1
6 9241 1 1 77 LEU CG C -1.107 23.164 -31.457 1.00 . A A . 77 LEU CG 1 1
6 9242 1 1 77 LEU H H 0.036 20.972 -32.821 1.00 . A A . 77 LEU H 1 1
6 9243 1 1 77 LEU HA H 0.248 23.602 -33.922 1.00 . A A . 77 LEU HA 1 1
6 9244 1 1 77 LEU HB2 H 0.934 22.587 -31.167 1.00 . A A . 77 LEU HB2 1 1
6 9245 1 1 77 LEU HB3 H 0.719 24.265 -31.627 1.00 . A A . 77 LEU HB3 1 1
6 9246 1 1 77 LEU HD11 H -2.402 23.440 -29.797 1.00 . A A . 77 LEU HD11 1 1
6 9247 1 1 77 LEU HD12 H -1.039 24.553 -29.851 1.00 . A A . 77 LEU HD12 1 1
6 9248 1 1 77 LEU HD13 H -0.787 22.871 -29.374 1.00 . A A . 77 LEU HD13 1 1
6 9249 1 1 77 LEU HD21 H -2.989 23.959 -32.097 1.00 . A A . 77 LEU HD21 1 1
6 9250 1 1 77 LEU HD22 H -1.827 23.670 -33.393 1.00 . A A . 77 LEU HD22 1 1
6 9251 1 1 77 LEU HD23 H -1.620 25.057 -32.320 1.00 . A A . 77 LEU HD23 1 1
6 9252 1 1 77 LEU HG H -1.423 22.139 -31.581 1.00 . A A . 77 LEU HG 1 1
6 9253 1 1 77 LEU N N 0.207 21.594 -33.557 1.00 . A A . 77 LEU N 1 1
6 9254 1 1 77 LEU O O 2.846 23.980 -33.649 1.00 . A A . 77 LEU O 1 1
6 9255 1 1 78 ASP C C 4.494 21.761 -35.307 1.00 . A A . 78 ASP C 1 1
6 9256 1 1 78 ASP CA C 4.253 21.532 -33.841 1.00 . A A . 78 ASP CA 1 1
6 9257 1 1 78 ASP CB C 4.641 20.091 -33.510 1.00 . A A . 78 ASP CB 1 1
6 9258 1 1 78 ASP CG C 6.146 19.812 -33.558 1.00 . A A . 78 ASP CG 1 1
6 9259 1 1 78 ASP H H 2.258 20.920 -33.487 1.00 . A A . 78 ASP H 1 1
6 9260 1 1 78 ASP HA H 4.831 22.217 -33.239 1.00 . A A . 78 ASP HA 1 1
6 9261 1 1 78 ASP HB2 H 4.220 19.842 -32.553 1.00 . A A . 78 ASP HB2 1 1
6 9262 1 1 78 ASP HB3 H 4.157 19.459 -34.241 1.00 . A A . 78 ASP HB3 1 1
6 9263 1 1 78 ASP N N 2.816 21.719 -33.585 1.00 . A A . 78 ASP N 1 1
6 9264 1 1 78 ASP O O 5.459 22.415 -35.719 1.00 . A A . 78 ASP O 1 1
6 9265 1 1 78 ASP OD1 O 6.685 19.474 -34.646 1.00 . A A . 78 ASP OD1 1 1
6 9266 1 1 78 ASP OD2 O 6.818 19.885 -32.505 1.00 . A A . 78 ASP OD2 1 1
6 9267 1 1 79 LEU C C 3.116 22.764 -37.948 1.00 . A A . 79 LEU C 1 1
6 9268 1 1 79 LEU CA C 3.636 21.357 -37.540 1.00 . A A . 79 LEU CA 1 1
6 9269 1 1 79 LEU CB C 2.824 20.182 -38.170 1.00 . A A . 79 LEU CB 1 1
6 9270 1 1 79 LEU CD1 C 0.559 21.102 -38.807 1.00 . A A . 79 LEU CD1 1 1
6 9271 1 1 79 LEU CD2 C 0.784 18.736 -38.076 1.00 . A A . 79 LEU CD2 1 1
6 9272 1 1 79 LEU CG C 1.311 20.138 -37.921 1.00 . A A . 79 LEU CG 1 1
6 9273 1 1 79 LEU H H 2.861 20.738 -35.640 1.00 . A A . 79 LEU H 1 1
6 9274 1 1 79 LEU HA H 4.667 21.300 -37.865 1.00 . A A . 79 LEU HA 1 1
6 9275 1 1 79 LEU HB2 H 2.980 20.141 -39.235 1.00 . A A . 79 LEU HB2 1 1
6 9276 1 1 79 LEU HB3 H 3.238 19.273 -37.758 1.00 . A A . 79 LEU HB3 1 1
6 9277 1 1 79 LEU HD11 H 0.911 22.105 -38.618 1.00 . A A . 79 LEU HD11 1 1
6 9278 1 1 79 LEU HD12 H -0.494 21.050 -38.576 1.00 . A A . 79 LEU HD12 1 1
6 9279 1 1 79 LEU HD13 H 0.733 20.849 -39.843 1.00 . A A . 79 LEU HD13 1 1
6 9280 1 1 79 LEU HD21 H -0.273 18.722 -37.859 1.00 . A A . 79 LEU HD21 1 1
6 9281 1 1 79 LEU HD22 H 1.299 18.089 -37.382 1.00 . A A . 79 LEU HD22 1 1
6 9282 1 1 79 LEU HD23 H 0.952 18.398 -39.088 1.00 . A A . 79 LEU HD23 1 1
6 9283 1 1 79 LEU HG H 1.106 20.464 -36.913 1.00 . A A . 79 LEU HG 1 1
6 9284 1 1 79 LEU N N 3.589 21.230 -36.088 1.00 . A A . 79 LEU N 1 1
6 9285 1 1 79 LEU O O 2.590 23.488 -37.095 1.00 . A A . 79 LEU O 1 1
6 9286 1 1 80 PRO C C 1.274 24.640 -39.587 1.00 . A A . 80 PRO C 1 1
6 9287 1 1 80 PRO CA C 2.813 24.503 -39.678 1.00 . A A . 80 PRO CA 1 1
6 9288 1 1 80 PRO CB C 3.306 24.640 -41.125 1.00 . A A . 80 PRO CB 1 1
6 9289 1 1 80 PRO CD C 4.083 22.500 -40.267 1.00 . A A . 80 PRO CD 1 1
6 9290 1 1 80 PRO CG C 3.869 23.312 -41.518 1.00 . A A . 80 PRO CG 1 1
6 9291 1 1 80 PRO HA H 3.244 25.286 -39.071 1.00 . A A . 80 PRO HA 1 1
6 9292 1 1 80 PRO HB2 H 2.473 24.910 -41.756 1.00 . A A . 80 PRO HB2 1 1
6 9293 1 1 80 PRO HB3 H 4.058 25.414 -41.177 1.00 . A A . 80 PRO HB3 1 1
6 9294 1 1 80 PRO HD2 H 3.694 21.512 -40.440 1.00 . A A . 80 PRO HD2 1 1
6 9295 1 1 80 PRO HD3 H 5.125 22.425 -39.994 1.00 . A A . 80 PRO HD3 1 1
6 9296 1 1 80 PRO HG2 H 3.172 22.806 -42.170 1.00 . A A . 80 PRO HG2 1 1
6 9297 1 1 80 PRO HG3 H 4.806 23.459 -42.035 1.00 . A A . 80 PRO HG3 1 1
6 9298 1 1 80 PRO N N 3.311 23.200 -39.222 1.00 . A A . 80 PRO N 1 1
6 9299 1 1 80 PRO O O 0.768 25.328 -38.685 1.00 . A A . 80 PRO O 1 1
6 9300 1 1 81 ASP C C -1.502 22.966 -41.456 1.00 . A A . 81 ASP C 1 1
6 9301 1 1 81 ASP CA C -0.937 24.008 -40.492 1.00 . A A . 81 ASP CA 1 1
6 9302 1 1 81 ASP CB C -1.462 25.405 -40.872 1.00 . A A . 81 ASP CB 1 1
6 9303 1 1 81 ASP CG C -2.968 25.462 -41.012 1.00 . A A . 81 ASP CG 1 1
6 9304 1 1 81 ASP H H 0.967 23.448 -41.200 1.00 . A A . 81 ASP H 1 1
6 9305 1 1 81 ASP HA H -1.246 23.766 -39.487 1.00 . A A . 81 ASP HA 1 1
6 9306 1 1 81 ASP HB2 H -1.167 26.112 -40.112 1.00 . A A . 81 ASP HB2 1 1
6 9307 1 1 81 ASP HB3 H -1.019 25.698 -41.812 1.00 . A A . 81 ASP HB3 1 1
6 9308 1 1 81 ASP N N 0.540 23.977 -40.493 1.00 . A A . 81 ASP N 1 1
6 9309 1 1 81 ASP O O -1.008 22.833 -42.573 1.00 . A A . 81 ASP O 1 1
6 9310 1 1 81 ASP OD1 O -3.680 25.580 -39.991 1.00 . A A . 81 ASP OD1 1 1
6 9311 1 1 81 ASP OD2 O -3.473 25.411 -42.156 1.00 . A A . 81 ASP OD2 1 1
6 9312 1 1 82 ILE C C -4.513 20.827 -41.231 1.00 . A A . 82 ILE C 1 1
6 9313 1 1 82 ILE CA C -3.164 21.208 -41.817 1.00 . A A . 82 ILE CA 1 1
6 9314 1 1 82 ILE CB C -2.297 19.908 -42.003 1.00 . A A . 82 ILE CB 1 1
6 9315 1 1 82 ILE CD1 C -2.325 17.534 -42.975 1.00 . A A . 82 ILE CD1 1 1
6 9316 1 1 82 ILE CG1 C -3.098 18.810 -42.728 1.00 . A A . 82 ILE CG1 1 1
6 9317 1 1 82 ILE CG2 C -1.759 19.401 -40.683 1.00 . A A . 82 ILE CG2 1 1
6 9318 1 1 82 ILE H H -2.875 22.359 -40.111 1.00 . A A . 82 ILE H 1 1
6 9319 1 1 82 ILE HA H -3.346 21.632 -42.793 1.00 . A A . 82 ILE HA 1 1
6 9320 1 1 82 ILE HB H -1.448 20.166 -42.618 1.00 . A A . 82 ILE HB 1 1
6 9321 1 1 82 ILE HD11 H -2.065 17.067 -42.037 1.00 . A A . 82 ILE HD11 1 1
6 9322 1 1 82 ILE HD12 H -1.429 17.782 -43.525 1.00 . A A . 82 ILE HD12 1 1
6 9323 1 1 82 ILE HD13 H -2.933 16.870 -43.572 1.00 . A A . 82 ILE HD13 1 1
6 9324 1 1 82 ILE HG12 H -3.964 18.560 -42.134 1.00 . A A . 82 ILE HG12 1 1
6 9325 1 1 82 ILE HG13 H -3.429 19.191 -43.682 1.00 . A A . 82 ILE HG13 1 1
6 9326 1 1 82 ILE HG21 H -2.574 19.229 -39.997 1.00 . A A . 82 ILE HG21 1 1
6 9327 1 1 82 ILE HG22 H -1.109 20.158 -40.273 1.00 . A A . 82 ILE HG22 1 1
6 9328 1 1 82 ILE HG23 H -1.206 18.486 -40.839 1.00 . A A . 82 ILE HG23 1 1
6 9329 1 1 82 ILE N N -2.515 22.226 -41.014 1.00 . A A . 82 ILE N 1 1
6 9330 1 1 82 ILE O O -4.632 20.508 -40.046 1.00 . A A . 82 ILE O 1 1
6 9331 1 1 83 ASP C C -6.877 18.956 -42.092 1.00 . A A . 83 ASP C 1 1
6 9332 1 1 83 ASP CA C -6.822 20.406 -41.688 1.00 . A A . 83 ASP CA 1 1
6 9333 1 1 83 ASP CB C -7.969 21.175 -42.339 1.00 . A A . 83 ASP CB 1 1
6 9334 1 1 83 ASP CG C -9.329 20.549 -42.042 1.00 . A A . 83 ASP CG 1 1
6 9335 1 1 83 ASP H H -5.389 21.411 -42.883 1.00 . A A . 83 ASP H 1 1
6 9336 1 1 83 ASP HA H -6.911 20.462 -40.614 1.00 . A A . 83 ASP HA 1 1
6 9337 1 1 83 ASP HB2 H -7.970 22.190 -41.972 1.00 . A A . 83 ASP HB2 1 1
6 9338 1 1 83 ASP HB3 H -7.821 21.179 -43.409 1.00 . A A . 83 ASP HB3 1 1
6 9339 1 1 83 ASP N N -5.525 20.935 -42.039 1.00 . A A . 83 ASP N 1 1
6 9340 1 1 83 ASP O O -6.982 18.626 -43.277 1.00 . A A . 83 ASP O 1 1
6 9341 1 1 83 ASP OD1 O -9.747 20.529 -40.870 1.00 . A A . 83 ASP OD1 1 1
6 9342 1 1 83 ASP OD2 O -10.026 20.116 -42.986 1.00 . A A . 83 ASP OD2 1 1
6 9343 1 1 84 PHE C C -7.730 16.099 -40.374 1.00 . A A . 84 PHE C 1 1
6 9344 1 1 84 PHE CA C -6.758 16.690 -41.345 1.00 . A A . 84 PHE CA 1 1
6 9345 1 1 84 PHE CB C -5.364 16.049 -41.103 1.00 . A A . 84 PHE CB 1 1
6 9346 1 1 84 PHE CD1 C -4.246 17.248 -39.191 1.00 . A A . 84 PHE CD1 1 1
6 9347 1 1 84 PHE CD2 C -5.064 15.055 -38.786 1.00 . A A . 84 PHE CD2 1 1
6 9348 1 1 84 PHE CE1 C -3.807 17.328 -37.884 1.00 . A A . 84 PHE CE1 1 1
6 9349 1 1 84 PHE CE2 C -4.628 15.128 -37.476 1.00 . A A . 84 PHE CE2 1 1
6 9350 1 1 84 PHE CG C -4.877 16.121 -39.661 1.00 . A A . 84 PHE CG 1 1
6 9351 1 1 84 PHE CZ C -3.999 16.267 -37.026 1.00 . A A . 84 PHE CZ 1 1
6 9352 1 1 84 PHE H H -6.582 18.448 -40.222 1.00 . A A . 84 PHE H 1 1
6 9353 1 1 84 PHE HA H -7.070 16.488 -42.358 1.00 . A A . 84 PHE HA 1 1
6 9354 1 1 84 PHE HB2 H -5.410 15.005 -41.376 1.00 . A A . 84 PHE HB2 1 1
6 9355 1 1 84 PHE HB3 H -4.635 16.541 -41.730 1.00 . A A . 84 PHE HB3 1 1
6 9356 1 1 84 PHE HD1 H -4.106 18.076 -39.868 1.00 . A A . 84 PHE HD1 1 1
6 9357 1 1 84 PHE HD2 H -5.559 14.161 -39.138 1.00 . A A . 84 PHE HD2 1 1
6 9358 1 1 84 PHE HE1 H -3.312 18.222 -37.535 1.00 . A A . 84 PHE HE1 1 1
6 9359 1 1 84 PHE HE2 H -4.781 14.299 -36.803 1.00 . A A . 84 PHE HE2 1 1
6 9360 1 1 84 PHE HZ H -3.655 16.328 -36.004 1.00 . A A . 84 PHE HZ 1 1
6 9361 1 1 84 PHE N N -6.720 18.110 -41.132 1.00 . A A . 84 PHE N 1 1
6 9362 1 1 84 PHE O O -8.111 16.753 -39.407 1.00 . A A . 84 PHE O 1 1
6 9363 1 1 85 ASP C C -8.477 12.741 -39.685 1.00 . A A . 85 ASP C 1 1
6 9364 1 1 85 ASP CA C -8.930 14.152 -39.697 1.00 . A A . 85 ASP CA 1 1
6 9365 1 1 85 ASP CB C -10.437 14.275 -39.965 1.00 . A A . 85 ASP CB 1 1
6 9366 1 1 85 ASP CG C -11.013 15.590 -39.463 1.00 . A A . 85 ASP CG 1 1
6 9367 1 1 85 ASP H H -7.820 14.420 -41.426 1.00 . A A . 85 ASP H 1 1
6 9368 1 1 85 ASP HA H -8.711 14.553 -38.718 1.00 . A A . 85 ASP HA 1 1
6 9369 1 1 85 ASP HB2 H -10.618 14.198 -41.026 1.00 . A A . 85 ASP HB2 1 1
6 9370 1 1 85 ASP HB3 H -10.938 13.465 -39.457 1.00 . A A . 85 ASP HB3 1 1
6 9371 1 1 85 ASP N N -8.110 14.886 -40.611 1.00 . A A . 85 ASP N 1 1
6 9372 1 1 85 ASP O O -7.965 12.232 -40.691 1.00 . A A . 85 ASP O 1 1
6 9373 1 1 85 ASP OD1 O -11.231 15.723 -38.230 1.00 . A A . 85 ASP OD1 1 1
6 9374 1 1 85 ASP OD2 O -11.240 16.518 -40.269 1.00 . A A . 85 ASP OD2 1 1
6 9375 1 1 86 LEU C C -9.217 9.938 -37.850 1.00 . A A . 86 LEU C 1 1
6 9376 1 1 86 LEU CA C -8.117 10.803 -38.386 1.00 . A A . 86 LEU CA 1 1
6 9377 1 1 86 LEU CB C -6.954 10.798 -37.380 1.00 . A A . 86 LEU CB 1 1
6 9378 1 1 86 LEU CD1 C -6.157 10.689 -35.005 1.00 . A A . 86 LEU CD1 1 1
6 9379 1 1 86 LEU CD2 C -7.789 12.419 -35.584 1.00 . A A . 86 LEU CD2 1 1
6 9380 1 1 86 LEU CG C -7.318 11.007 -35.881 1.00 . A A . 86 LEU CG 1 1
6 9381 1 1 86 LEU H H -9.069 12.541 -37.818 1.00 . A A . 86 LEU H 1 1
6 9382 1 1 86 LEU HA H -7.758 10.416 -39.328 1.00 . A A . 86 LEU HA 1 1
6 9383 1 1 86 LEU HB2 H -6.393 9.881 -37.482 1.00 . A A . 86 LEU HB2 1 1
6 9384 1 1 86 LEU HB3 H -6.327 11.626 -37.675 1.00 . A A . 86 LEU HB3 1 1
6 9385 1 1 86 LEU HD11 H -5.310 11.305 -35.269 1.00 . A A . 86 LEU HD11 1 1
6 9386 1 1 86 LEU HD12 H -5.919 9.641 -35.105 1.00 . A A . 86 LEU HD12 1 1
6 9387 1 1 86 LEU HD13 H -6.437 10.875 -33.980 1.00 . A A . 86 LEU HD13 1 1
6 9388 1 1 86 LEU HD21 H -7.008 13.109 -35.870 1.00 . A A . 86 LEU HD21 1 1
6 9389 1 1 86 LEU HD22 H -7.984 12.516 -34.527 1.00 . A A . 86 LEU HD22 1 1
6 9390 1 1 86 LEU HD23 H -8.693 12.627 -36.135 1.00 . A A . 86 LEU HD23 1 1
6 9391 1 1 86 LEU HG H -8.100 10.311 -35.626 1.00 . A A . 86 LEU HG 1 1
6 9392 1 1 86 LEU N N -8.605 12.121 -38.570 1.00 . A A . 86 LEU N 1 1
6 9393 1 1 86 LEU O O -10.178 10.435 -37.261 1.00 . A A . 86 LEU O 1 1
6 9394 1 1 87 ASN C C -9.221 6.738 -36.685 1.00 . A A . 87 ASN C 1 1
6 9395 1 1 87 ASN CA C -9.986 7.732 -37.513 1.00 . A A . 87 ASN CA 1 1
6 9396 1 1 87 ASN CB C -10.733 7.024 -38.634 1.00 . A A . 87 ASN CB 1 1
6 9397 1 1 87 ASN CG C -11.639 5.928 -38.122 1.00 . A A . 87 ASN CG 1 1
6 9398 1 1 87 ASN H H -8.345 8.347 -38.604 1.00 . A A . 87 ASN H 1 1
6 9399 1 1 87 ASN HA H -10.698 8.248 -36.888 1.00 . A A . 87 ASN HA 1 1
6 9400 1 1 87 ASN HB2 H -11.333 7.747 -39.164 1.00 . A A . 87 ASN HB2 1 1
6 9401 1 1 87 ASN HB3 H -10.017 6.587 -39.315 1.00 . A A . 87 ASN HB3 1 1
6 9402 1 1 87 ASN HD21 H -10.185 4.615 -38.285 1.00 . A A . 87 ASN HD21 1 1
6 9403 1 1 87 ASN HD22 H -11.716 4.016 -37.749 1.00 . A A . 87 ASN HD22 1 1
6 9404 1 1 87 ASN N N -9.083 8.680 -38.044 1.00 . A A . 87 ASN N 1 1
6 9405 1 1 87 ASN ND2 N -11.123 4.741 -38.033 1.00 . A A . 87 ASN ND2 1 1
6 9406 1 1 87 ASN O O -8.392 5.989 -37.219 1.00 . A A . 87 ASN O 1 1
6 9407 1 1 87 ASN OD1 O -12.791 6.154 -37.800 1.00 . A A . 87 ASN OD1 1 1
6 9408 1 1 88 ILE C C -9.662 4.545 -34.511 1.00 . A A . 88 ILE C 1 1
6 9409 1 1 88 ILE CA C -8.829 5.805 -34.515 1.00 . A A . 88 ILE CA 1 1
6 9410 1 1 88 ILE CB C -8.716 6.319 -33.059 1.00 . A A . 88 ILE CB 1 1
6 9411 1 1 88 ILE CD1 C -6.418 7.351 -33.414 1.00 . A A . 88 ILE CD1 1 1
6 9412 1 1 88 ILE CG1 C -7.843 7.577 -32.982 1.00 . A A . 88 ILE CG1 1 1
6 9413 1 1 88 ILE CG2 C -8.149 5.217 -32.159 1.00 . A A . 88 ILE CG2 1 1
6 9414 1 1 88 ILE H H -10.021 7.463 -35.025 1.00 . A A . 88 ILE H 1 1
6 9415 1 1 88 ILE HA H -7.833 5.573 -34.865 1.00 . A A . 88 ILE HA 1 1
6 9416 1 1 88 ILE HB H -9.709 6.551 -32.714 1.00 . A A . 88 ILE HB 1 1
6 9417 1 1 88 ILE HD11 H -5.839 8.251 -33.271 1.00 . A A . 88 ILE HD11 1 1
6 9418 1 1 88 ILE HD12 H -6.411 7.076 -34.458 1.00 . A A . 88 ILE HD12 1 1
6 9419 1 1 88 ILE HD13 H -5.993 6.539 -32.842 1.00 . A A . 88 ILE HD13 1 1
6 9420 1 1 88 ILE HG12 H -8.251 8.337 -33.633 1.00 . A A . 88 ILE HG12 1 1
6 9421 1 1 88 ILE HG13 H -7.830 7.940 -31.965 1.00 . A A . 88 ILE HG13 1 1
6 9422 1 1 88 ILE HG21 H -8.853 4.399 -32.110 1.00 . A A . 88 ILE HG21 1 1
6 9423 1 1 88 ILE HG22 H -7.950 5.598 -31.171 1.00 . A A . 88 ILE HG22 1 1
6 9424 1 1 88 ILE HG23 H -7.229 4.853 -32.593 1.00 . A A . 88 ILE HG23 1 1
6 9425 1 1 88 ILE N N -9.433 6.769 -35.398 1.00 . A A . 88 ILE N 1 1
6 9426 1 1 88 ILE O O -10.891 4.602 -34.476 1.00 . A A . 88 ILE O 1 1
6 9427 1 1 89 MET C C -8.625 1.247 -33.823 1.00 . A A . 89 MET C 1 1
6 9428 1 1 89 MET CA C -9.626 2.165 -34.502 1.00 . A A . 89 MET CA 1 1
6 9429 1 1 89 MET CB C -10.011 1.618 -35.908 1.00 . A A . 89 MET CB 1 1
6 9430 1 1 89 MET CE C -9.496 2.155 -39.255 1.00 . A A . 89 MET CE 1 1
6 9431 1 1 89 MET CG C -8.838 1.099 -36.743 1.00 . A A . 89 MET CG 1 1
6 9432 1 1 89 MET H H -8.033 3.465 -34.713 1.00 . A A . 89 MET H 1 1
6 9433 1 1 89 MET HA H -10.504 2.266 -33.887 1.00 . A A . 89 MET HA 1 1
6 9434 1 1 89 MET HB2 H -10.710 0.805 -35.781 1.00 . A A . 89 MET HB2 1 1
6 9435 1 1 89 MET HB3 H -10.496 2.408 -36.459 1.00 . A A . 89 MET HB3 1 1
6 9436 1 1 89 MET HE1 H -10.268 2.740 -38.780 1.00 . A A . 89 MET HE1 1 1
6 9437 1 1 89 MET HE2 H -9.760 1.963 -40.284 1.00 . A A . 89 MET HE2 1 1
6 9438 1 1 89 MET HE3 H -8.559 2.697 -39.233 1.00 . A A . 89 MET HE3 1 1
6 9439 1 1 89 MET HG2 H -8.088 1.871 -36.822 1.00 . A A . 89 MET HG2 1 1
6 9440 1 1 89 MET HG3 H -8.421 0.241 -36.233 1.00 . A A . 89 MET HG3 1 1
6 9441 1 1 89 MET N N -9.008 3.439 -34.594 1.00 . A A . 89 MET N 1 1
6 9442 1 1 89 MET O O -7.460 1.565 -33.747 1.00 . A A . 89 MET O 1 1
6 9443 1 1 89 MET SD S -9.307 0.592 -38.418 1.00 . A A . 89 MET SD 1 1
6 9444 1 1 90 THR C C -7.578 -1.606 -33.873 1.00 . A A . 90 THR C 1 1
6 9445 1 1 90 THR CA C -8.206 -0.808 -32.736 1.00 . A A . 90 THR CA 1 1
6 9446 1 1 90 THR CB C -9.057 -1.715 -31.866 1.00 . A A . 90 THR CB 1 1
6 9447 1 1 90 THR CG2 C -8.982 -1.296 -30.429 1.00 . A A . 90 THR CG2 1 1
6 9448 1 1 90 THR H H -10.026 0.031 -33.142 1.00 . A A . 90 THR H 1 1
6 9449 1 1 90 THR HA H -7.425 -0.373 -32.131 1.00 . A A . 90 THR HA 1 1
6 9450 1 1 90 THR HB H -8.733 -2.739 -31.978 1.00 . A A . 90 THR HB 1 1
6 9451 1 1 90 THR HG1 H -10.805 -2.437 -32.567 1.00 . A A . 90 THR HG1 1 1
6 9452 1 1 90 THR HG21 H -7.960 -1.330 -30.086 1.00 . A A . 90 THR HG21 1 1
6 9453 1 1 90 THR HG22 H -9.601 -1.958 -29.843 1.00 . A A . 90 THR HG22 1 1
6 9454 1 1 90 THR HG23 H -9.368 -0.289 -30.372 1.00 . A A . 90 THR HG23 1 1
6 9455 1 1 90 THR N N -9.070 0.198 -33.267 1.00 . A A . 90 THR N 1 1
6 9456 1 1 90 THR O O -8.178 -1.743 -34.932 1.00 . A A . 90 THR O 1 1
6 9457 1 1 90 THR OG1 O -10.420 -1.576 -32.319 1.00 . A A . 90 THR OG1 1 1
6 9458 1 1 91 VAL C C -6.556 -4.134 -35.042 1.00 . A A . 91 VAL C 1 1
6 9459 1 1 91 VAL CA C -5.662 -2.950 -34.623 1.00 . A A . 91 VAL CA 1 1
6 9460 1 1 91 VAL CB C -4.355 -3.479 -33.975 1.00 . A A . 91 VAL CB 1 1
6 9461 1 1 91 VAL CG1 C -3.710 -4.582 -34.792 1.00 . A A . 91 VAL CG1 1 1
6 9462 1 1 91 VAL CG2 C -3.364 -2.362 -33.799 1.00 . A A . 91 VAL CG2 1 1
6 9463 1 1 91 VAL H H -5.909 -1.866 -32.823 1.00 . A A . 91 VAL H 1 1
6 9464 1 1 91 VAL HA H -5.417 -2.351 -35.490 1.00 . A A . 91 VAL HA 1 1
6 9465 1 1 91 VAL HB H -4.628 -3.829 -32.992 1.00 . A A . 91 VAL HB 1 1
6 9466 1 1 91 VAL HG11 H -4.392 -5.414 -34.876 1.00 . A A . 91 VAL HG11 1 1
6 9467 1 1 91 VAL HG12 H -2.799 -4.901 -34.308 1.00 . A A . 91 VAL HG12 1 1
6 9468 1 1 91 VAL HG13 H -3.478 -4.203 -35.776 1.00 . A A . 91 VAL HG13 1 1
6 9469 1 1 91 VAL HG21 H -3.875 -1.521 -33.348 1.00 . A A . 91 VAL HG21 1 1
6 9470 1 1 91 VAL HG22 H -2.971 -2.070 -34.760 1.00 . A A . 91 VAL HG22 1 1
6 9471 1 1 91 VAL HG23 H -2.555 -2.684 -33.160 1.00 . A A . 91 VAL HG23 1 1
6 9472 1 1 91 VAL N N -6.371 -2.094 -33.658 1.00 . A A . 91 VAL N 1 1
6 9473 1 1 91 VAL O O -6.635 -4.493 -36.226 1.00 . A A . 91 VAL O 1 1
6 9474 1 1 92 ASP C C -9.283 -5.408 -35.232 1.00 . A A . 92 ASP C 1 1
6 9475 1 1 92 ASP CA C -8.197 -5.786 -34.239 1.00 . A A . 92 ASP CA 1 1
6 9476 1 1 92 ASP CB C -8.860 -6.097 -32.898 1.00 . A A . 92 ASP CB 1 1
6 9477 1 1 92 ASP CG C -7.876 -6.424 -31.808 1.00 . A A . 92 ASP CG 1 1
6 9478 1 1 92 ASP H H -7.135 -4.348 -33.148 1.00 . A A . 92 ASP H 1 1
6 9479 1 1 92 ASP HA H -7.665 -6.663 -34.576 1.00 . A A . 92 ASP HA 1 1
6 9480 1 1 92 ASP HB2 H -9.406 -5.219 -32.587 1.00 . A A . 92 ASP HB2 1 1
6 9481 1 1 92 ASP HB3 H -9.547 -6.923 -33.016 1.00 . A A . 92 ASP HB3 1 1
6 9482 1 1 92 ASP N N -7.260 -4.677 -34.064 1.00 . A A . 92 ASP N 1 1
6 9483 1 1 92 ASP O O -9.652 -6.189 -36.107 1.00 . A A . 92 ASP O 1 1
6 9484 1 1 92 ASP OD1 O -7.313 -5.479 -31.199 1.00 . A A . 92 ASP OD1 1 1
6 9485 1 1 92 ASP OD2 O -7.650 -7.619 -31.526 1.00 . A A . 92 ASP OD2 1 1
6 9486 1 1 93 ASP C C -10.297 -3.098 -37.247 1.00 . A A . 93 ASP C 1 1
6 9487 1 1 93 ASP CA C -10.824 -3.659 -35.950 1.00 . A A . 93 ASP CA 1 1
6 9488 1 1 93 ASP CB C -11.643 -2.611 -35.178 1.00 . A A . 93 ASP CB 1 1
6 9489 1 1 93 ASP CG C -12.496 -3.219 -34.081 1.00 . A A . 93 ASP CG 1 1
6 9490 1 1 93 ASP H H -9.294 -3.573 -34.498 1.00 . A A . 93 ASP H 1 1
6 9491 1 1 93 ASP HA H -11.464 -4.495 -36.186 1.00 . A A . 93 ASP HA 1 1
6 9492 1 1 93 ASP HB2 H -10.952 -1.922 -34.715 1.00 . A A . 93 ASP HB2 1 1
6 9493 1 1 93 ASP HB3 H -12.277 -2.052 -35.845 1.00 . A A . 93 ASP HB3 1 1
6 9494 1 1 93 ASP N N -9.733 -4.178 -35.131 1.00 . A A . 93 ASP N 1 1
6 9495 1 1 93 ASP O O -11.047 -2.722 -38.134 1.00 . A A . 93 ASP O 1 1
6 9496 1 1 93 ASP OD1 O -11.946 -3.563 -33.001 1.00 . A A . 93 ASP OD1 1 1
6 9497 1 1 93 ASP OD2 O -13.726 -3.374 -34.272 1.00 . A A . 93 ASP OD2 1 1
6 9498 1 1 94 TYR C C -8.081 -3.783 -39.457 1.00 . A A . 94 TYR C 1 1
6 9499 1 1 94 TYR CA C -8.360 -2.620 -38.551 1.00 . A A . 94 TYR CA 1 1
6 9500 1 1 94 TYR CB C -7.075 -1.875 -38.226 1.00 . A A . 94 TYR CB 1 1
6 9501 1 1 94 TYR CD1 C -6.529 -0.550 -40.309 1.00 . A A . 94 TYR CD1 1 1
6 9502 1 1 94 TYR CD2 C -5.022 -2.261 -39.635 1.00 . A A . 94 TYR CD2 1 1
6 9503 1 1 94 TYR CE1 C -5.719 -0.257 -41.380 1.00 . A A . 94 TYR CE1 1 1
6 9504 1 1 94 TYR CE2 C -4.205 -1.973 -40.704 1.00 . A A . 94 TYR CE2 1 1
6 9505 1 1 94 TYR CG C -6.196 -1.556 -39.418 1.00 . A A . 94 TYR CG 1 1
6 9506 1 1 94 TYR CZ C -4.555 -0.970 -41.573 1.00 . A A . 94 TYR CZ 1 1
6 9507 1 1 94 TYR H H -8.470 -3.303 -36.571 1.00 . A A . 94 TYR H 1 1
6 9508 1 1 94 TYR HA H -9.051 -1.944 -39.022 1.00 . A A . 94 TYR HA 1 1
6 9509 1 1 94 TYR HB2 H -7.325 -0.941 -37.747 1.00 . A A . 94 TYR HB2 1 1
6 9510 1 1 94 TYR HB3 H -6.508 -2.484 -37.539 1.00 . A A . 94 TYR HB3 1 1
6 9511 1 1 94 TYR HD1 H -7.443 0.006 -40.154 1.00 . A A . 94 TYR HD1 1 1
6 9512 1 1 94 TYR HD2 H -4.758 -3.051 -38.946 1.00 . A A . 94 TYR HD2 1 1
6 9513 1 1 94 TYR HE1 H -5.993 0.533 -42.064 1.00 . A A . 94 TYR HE1 1 1
6 9514 1 1 94 TYR HE2 H -3.296 -2.536 -40.855 1.00 . A A . 94 TYR HE2 1 1
6 9515 1 1 94 TYR HH H -3.779 0.277 -42.768 1.00 . A A . 94 TYR HH 1 1
6 9516 1 1 94 TYR N N -9.005 -3.058 -37.355 1.00 . A A . 94 TYR N 1 1
6 9517 1 1 94 TYR O O -8.513 -3.807 -40.610 1.00 . A A . 94 TYR O 1 1
6 9518 1 1 94 TYR OH O -3.743 -0.678 -42.648 1.00 . A A . 94 TYR OH 1 1
6 9519 1 1 95 PHE C C -8.123 -6.805 -40.099 1.00 . A A . 95 PHE C 1 1
6 9520 1 1 95 PHE CA C -6.987 -5.920 -39.695 1.00 . A A . 95 PHE CA 1 1
6 9521 1 1 95 PHE CB C -5.911 -6.701 -39.014 1.00 . A A . 95 PHE CB 1 1
6 9522 1 1 95 PHE CD1 C -4.030 -5.919 -40.460 1.00 . A A . 95 PHE CD1 1 1
6 9523 1 1 95 PHE CD2 C -3.840 -5.627 -38.109 1.00 . A A . 95 PHE CD2 1 1
6 9524 1 1 95 PHE CE1 C -2.802 -5.326 -40.642 1.00 . A A . 95 PHE CE1 1 1
6 9525 1 1 95 PHE CE2 C -2.608 -5.029 -38.286 1.00 . A A . 95 PHE CE2 1 1
6 9526 1 1 95 PHE CG C -4.563 -6.079 -39.189 1.00 . A A . 95 PHE CG 1 1
6 9527 1 1 95 PHE CZ C -2.088 -4.879 -39.555 1.00 . A A . 95 PHE CZ 1 1
6 9528 1 1 95 PHE H H -7.094 -4.677 -37.990 1.00 . A A . 95 PHE H 1 1
6 9529 1 1 95 PHE HA H -6.565 -5.524 -40.607 1.00 . A A . 95 PHE HA 1 1
6 9530 1 1 95 PHE HB2 H -6.156 -6.738 -37.961 1.00 . A A . 95 PHE HB2 1 1
6 9531 1 1 95 PHE HB3 H -5.942 -7.692 -39.431 1.00 . A A . 95 PHE HB3 1 1
6 9532 1 1 95 PHE HD1 H -4.588 -6.269 -41.316 1.00 . A A . 95 PHE HD1 1 1
6 9533 1 1 95 PHE HD2 H -4.241 -5.744 -37.114 1.00 . A A . 95 PHE HD2 1 1
6 9534 1 1 95 PHE HE1 H -2.395 -5.209 -41.635 1.00 . A A . 95 PHE HE1 1 1
6 9535 1 1 95 PHE HE2 H -2.052 -4.683 -37.428 1.00 . A A . 95 PHE HE2 1 1
6 9536 1 1 95 PHE HZ H -1.124 -4.412 -39.706 1.00 . A A . 95 PHE HZ 1 1
6 9537 1 1 95 PHE N N -7.381 -4.756 -38.930 1.00 . A A . 95 PHE N 1 1
6 9538 1 1 95 PHE O O -7.954 -7.701 -40.878 1.00 . A A . 95 PHE O 1 1
6 9539 1 1 96 ARG C C -10.862 -6.808 -41.394 1.00 . A A . 96 ARG C 1 1
6 9540 1 1 96 ARG CA C -10.440 -7.261 -39.983 1.00 . A A . 96 ARG CA 1 1
6 9541 1 1 96 ARG CB C -11.574 -7.171 -38.941 1.00 . A A . 96 ARG CB 1 1
6 9542 1 1 96 ARG CD C -12.789 -5.002 -39.587 1.00 . A A . 96 ARG CD 1 1
6 9543 1 1 96 ARG CG C -12.035 -5.775 -38.514 1.00 . A A . 96 ARG CG 1 1
6 9544 1 1 96 ARG CZ C -14.711 -5.224 -41.145 1.00 . A A . 96 ARG CZ 1 1
6 9545 1 1 96 ARG H H -9.236 -5.997 -38.755 1.00 . A A . 96 ARG H 1 1
6 9546 1 1 96 ARG HA H -10.147 -8.296 -40.077 1.00 . A A . 96 ARG HA 1 1
6 9547 1 1 96 ARG HB2 H -12.438 -7.714 -39.292 1.00 . A A . 96 ARG HB2 1 1
6 9548 1 1 96 ARG HB3 H -11.190 -7.665 -38.061 1.00 . A A . 96 ARG HB3 1 1
6 9549 1 1 96 ARG HD2 H -13.166 -4.094 -39.147 1.00 . A A . 96 ARG HD2 1 1
6 9550 1 1 96 ARG HD3 H -12.084 -4.752 -40.365 1.00 . A A . 96 ARG HD3 1 1
6 9551 1 1 96 ARG HE H -13.996 -6.685 -39.929 1.00 . A A . 96 ARG HE 1 1
6 9552 1 1 96 ARG HG2 H -12.642 -5.832 -37.626 1.00 . A A . 96 ARG HG2 1 1
6 9553 1 1 96 ARG HG3 H -11.135 -5.215 -38.286 1.00 . A A . 96 ARG HG3 1 1
6 9554 1 1 96 ARG HH11 H -14.221 -3.269 -40.765 1.00 . A A . 96 ARG HH11 1 1
6 9555 1 1 96 ARG HH12 H -15.284 -3.448 -42.059 1.00 . A A . 96 ARG HH12 1 1
6 9556 1 1 96 ARG HH21 H -15.577 -7.001 -41.635 1.00 . A A . 96 ARG HH21 1 1
6 9557 1 1 96 ARG HH22 H -16.120 -5.687 -42.564 1.00 . A A . 96 ARG HH22 1 1
6 9558 1 1 96 ARG N N -9.253 -6.581 -39.538 1.00 . A A . 96 ARG N 1 1
6 9559 1 1 96 ARG NE N -13.910 -5.737 -40.191 1.00 . A A . 96 ARG NE 1 1
6 9560 1 1 96 ARG NH1 N -14.755 -3.902 -41.336 1.00 . A A . 96 ARG NH1 1 1
6 9561 1 1 96 ARG NH2 N -15.529 -6.016 -41.823 1.00 . A A . 96 ARG NH2 1 1
6 9562 1 1 96 ARG O O -11.570 -7.524 -42.089 1.00 . A A . 96 ARG O 1 1
6 9563 1 1 97 GLN C C -9.740 -5.625 -44.139 1.00 . A A . 97 GLN C 1 1
6 9564 1 1 97 GLN CA C -10.723 -5.073 -43.125 1.00 . A A . 97 GLN CA 1 1
6 9565 1 1 97 GLN CB C -10.568 -3.544 -43.127 1.00 . A A . 97 GLN CB 1 1
6 9566 1 1 97 GLN CD C -11.026 -1.334 -42.017 1.00 . A A . 97 GLN CD 1 1
6 9567 1 1 97 GLN CG C -11.321 -2.822 -42.035 1.00 . A A . 97 GLN CG 1 1
6 9568 1 1 97 GLN H H -9.820 -5.104 -41.205 1.00 . A A . 97 GLN H 1 1
6 9569 1 1 97 GLN HA H -11.735 -5.332 -43.393 1.00 . A A . 97 GLN HA 1 1
6 9570 1 1 97 GLN HB2 H -9.521 -3.305 -43.020 1.00 . A A . 97 GLN HB2 1 1
6 9571 1 1 97 GLN HB3 H -10.909 -3.165 -44.080 1.00 . A A . 97 GLN HB3 1 1
6 9572 1 1 97 GLN HE21 H -9.495 -1.676 -40.862 1.00 . A A . 97 GLN HE21 1 1
6 9573 1 1 97 GLN HE22 H -9.763 -0.017 -41.207 1.00 . A A . 97 GLN HE22 1 1
6 9574 1 1 97 GLN HG2 H -12.381 -2.979 -42.158 1.00 . A A . 97 GLN HG2 1 1
6 9575 1 1 97 GLN HG3 H -10.993 -3.241 -41.096 1.00 . A A . 97 GLN HG3 1 1
6 9576 1 1 97 GLN N N -10.402 -5.621 -41.804 1.00 . A A . 97 GLN N 1 1
6 9577 1 1 97 GLN NE2 N -9.996 -0.964 -41.310 1.00 . A A . 97 GLN NE2 1 1
6 9578 1 1 97 GLN O O -10.099 -5.972 -45.258 1.00 . A A . 97 GLN O 1 1
6 9579 1 1 97 GLN OE1 O -11.705 -0.534 -42.667 1.00 . A A . 97 GLN OE1 1 1
6 9580 1 1 98 PHE C C -7.124 -7.585 -44.428 1.00 . A A . 98 PHE C 1 1
6 9581 1 1 98 PHE CA C -7.411 -6.101 -44.578 1.00 . A A . 98 PHE CA 1 1
6 9582 1 1 98 PHE CB C -6.171 -5.251 -44.275 1.00 . A A . 98 PHE CB 1 1
6 9583 1 1 98 PHE CD1 C -6.921 -2.880 -43.737 1.00 . A A . 98 PHE CD1 1 1
6 9584 1 1 98 PHE CD2 C -5.939 -3.324 -45.866 1.00 . A A . 98 PHE CD2 1 1
6 9585 1 1 98 PHE CE1 C -7.075 -1.557 -44.086 1.00 . A A . 98 PHE CE1 1 1
6 9586 1 1 98 PHE CE2 C -6.093 -1.996 -46.211 1.00 . A A . 98 PHE CE2 1 1
6 9587 1 1 98 PHE CG C -6.346 -3.789 -44.631 1.00 . A A . 98 PHE CG 1 1
6 9588 1 1 98 PHE CZ C -6.659 -1.115 -45.320 1.00 . A A . 98 PHE CZ 1 1
6 9589 1 1 98 PHE H H -8.317 -5.495 -42.783 1.00 . A A . 98 PHE H 1 1
6 9590 1 1 98 PHE HA H -7.713 -5.913 -45.597 1.00 . A A . 98 PHE HA 1 1
6 9591 1 1 98 PHE HB2 H -5.951 -5.312 -43.220 1.00 . A A . 98 PHE HB2 1 1
6 9592 1 1 98 PHE HB3 H -5.332 -5.634 -44.837 1.00 . A A . 98 PHE HB3 1 1
6 9593 1 1 98 PHE HD1 H -7.260 -3.187 -42.757 1.00 . A A . 98 PHE HD1 1 1
6 9594 1 1 98 PHE HD2 H -5.494 -4.013 -46.569 1.00 . A A . 98 PHE HD2 1 1
6 9595 1 1 98 PHE HE1 H -7.519 -0.863 -43.387 1.00 . A A . 98 PHE HE1 1 1
6 9596 1 1 98 PHE HE2 H -5.769 -1.648 -47.179 1.00 . A A . 98 PHE HE2 1 1
6 9597 1 1 98 PHE HZ H -6.780 -0.076 -45.589 1.00 . A A . 98 PHE HZ 1 1
6 9598 1 1 98 PHE N N -8.503 -5.696 -43.723 1.00 . A A . 98 PHE N 1 1
6 9599 1 1 98 PHE O O -6.759 -8.050 -43.357 1.00 . A A . 98 PHE O 1 1
6 9600 1 1 99 TYR C C -5.699 -10.185 -45.662 1.00 . A A . 99 TYR C 1 1
6 9601 1 1 99 TYR CA C -7.133 -9.750 -45.494 1.00 . A A . 99 TYR CA 1 1
6 9602 1 1 99 TYR CB C -8.005 -10.402 -46.568 1.00 . A A . 99 TYR CB 1 1
6 9603 1 1 99 TYR CD1 C -10.136 -11.168 -45.509 1.00 . A A . 99 TYR CD1 1 1
6 9604 1 1 99 TYR CD2 C -10.202 -9.208 -46.857 1.00 . A A . 99 TYR CD2 1 1
6 9605 1 1 99 TYR CE1 C -11.486 -11.042 -45.256 1.00 . A A . 99 TYR CE1 1 1
6 9606 1 1 99 TYR CE2 C -11.549 -9.070 -46.609 1.00 . A A . 99 TYR CE2 1 1
6 9607 1 1 99 TYR CG C -9.476 -10.257 -46.311 1.00 . A A . 99 TYR CG 1 1
6 9608 1 1 99 TYR CZ C -12.189 -9.989 -45.810 1.00 . A A . 99 TYR CZ 1 1
6 9609 1 1 99 TYR H H -7.494 -7.869 -46.355 1.00 . A A . 99 TYR H 1 1
6 9610 1 1 99 TYR HA H -7.480 -10.102 -44.536 1.00 . A A . 99 TYR HA 1 1
6 9611 1 1 99 TYR HB2 H -7.789 -9.947 -47.523 1.00 . A A . 99 TYR HB2 1 1
6 9612 1 1 99 TYR HB3 H -7.773 -11.455 -46.619 1.00 . A A . 99 TYR HB3 1 1
6 9613 1 1 99 TYR HD1 H -9.567 -11.985 -45.087 1.00 . A A . 99 TYR HD1 1 1
6 9614 1 1 99 TYR HD2 H -9.692 -8.494 -47.486 1.00 . A A . 99 TYR HD2 1 1
6 9615 1 1 99 TYR HE1 H -11.983 -11.765 -44.629 1.00 . A A . 99 TYR HE1 1 1
6 9616 1 1 99 TYR HE2 H -12.094 -8.246 -47.043 1.00 . A A . 99 TYR HE2 1 1
6 9617 1 1 99 TYR HH H -13.636 -9.927 -44.595 1.00 . A A . 99 TYR HH 1 1
6 9618 1 1 99 TYR N N -7.286 -8.311 -45.505 1.00 . A A . 99 TYR N 1 1
6 9619 1 1 99 TYR O O -4.811 -9.369 -45.972 1.00 . A A . 99 TYR O 1 1
6 9620 1 1 99 TYR OH O -13.540 -9.851 -45.555 1.00 . A A . 99 TYR OH 1 1
6 9621 1 1 100 LYS C C -3.593 -11.836 -46.930 1.00 . A A . 100 LYS C 1 1
6 9622 1 1 100 LYS CA C -4.230 -12.154 -45.585 1.00 . A A . 100 LYS CA 1 1
6 9623 1 1 100 LYS CB C -4.454 -13.659 -45.435 1.00 . A A . 100 LYS CB 1 1
6 9624 1 1 100 LYS CD C -3.499 -15.997 -45.425 1.00 . A A . 100 LYS CD 1 1
6 9625 1 1 100 LYS CE C -4.489 -16.473 -46.482 1.00 . A A . 100 LYS CE 1 1
6 9626 1 1 100 LYS CG C -3.195 -14.509 -45.561 1.00 . A A . 100 LYS CG 1 1
6 9627 1 1 100 LYS H H -6.268 -12.010 -45.170 1.00 . A A . 100 LYS H 1 1
6 9628 1 1 100 LYS HA H -3.576 -11.823 -44.793 1.00 . A A . 100 LYS HA 1 1
6 9629 1 1 100 LYS HB2 H -4.911 -13.841 -44.473 1.00 . A A . 100 LYS HB2 1 1
6 9630 1 1 100 LYS HB3 H -5.155 -13.956 -46.199 1.00 . A A . 100 LYS HB3 1 1
6 9631 1 1 100 LYS HD2 H -2.580 -16.551 -45.540 1.00 . A A . 100 LYS HD2 1 1
6 9632 1 1 100 LYS HD3 H -3.913 -16.184 -44.446 1.00 . A A . 100 LYS HD3 1 1
6 9633 1 1 100 LYS HE2 H -5.437 -15.980 -46.327 1.00 . A A . 100 LYS HE2 1 1
6 9634 1 1 100 LYS HE3 H -4.110 -16.216 -47.460 1.00 . A A . 100 LYS HE3 1 1
6 9635 1 1 100 LYS HG2 H -2.751 -14.333 -46.530 1.00 . A A . 100 LYS HG2 1 1
6 9636 1 1 100 LYS HG3 H -2.496 -14.217 -44.790 1.00 . A A . 100 LYS HG3 1 1
6 9637 1 1 100 LYS HZ1 H -3.837 -18.435 -46.660 1.00 . A A . 100 LYS HZ1 1 1
6 9638 1 1 100 LYS HZ2 H -5.438 -18.222 -47.100 1.00 . A A . 100 LYS HZ2 1 1
6 9639 1 1 100 LYS HZ3 H -5.007 -18.252 -45.474 1.00 . A A . 100 LYS HZ3 1 1
6 9640 1 1 100 LYS N N -5.497 -11.475 -45.450 1.00 . A A . 100 LYS N 1 1
6 9641 1 1 100 LYS NZ N -4.712 -17.926 -46.416 1.00 . A A . 100 LYS NZ 1 1
6 9642 1 1 100 LYS O O -2.632 -11.066 -46.960 1.00 . A A . 100 LYS O 1 1
7 9643 1 1 1 GLY C C -0.798 5.187 -4.075 1.00 . A A . 1 GLY C 1 1
7 9644 1 1 1 GLY CA C -1.147 6.152 -2.984 1.00 . A A . 1 GLY CA 1 1
7 9645 1 1 1 GLY H1 H 0.173 7.383 -2.785 1.00 . A A . 1 GLY H1 1 1
7 9646 1 1 1 GLY HA2 H -1.277 5.604 -2.064 1.00 . A A . 1 GLY HA2 1 1
7 9647 1 1 1 GLY HA3 H -2.067 6.657 -3.236 1.00 . A A . 1 GLY HA3 1 1
7 9648 1 1 1 GLY N N -0.095 7.142 -2.812 1.00 . A A . 1 GLY N 1 1
7 9649 1 1 1 GLY O O 0.381 4.951 -4.343 1.00 . A A . 1 GLY O 1 1
7 9650 1 1 2 HIS C C -1.460 4.444 -7.107 1.00 . A A . 2 HIS C 1 1
7 9651 1 1 2 HIS CA C -1.602 3.701 -5.798 1.00 . A A . 2 HIS CA 1 1
7 9652 1 1 2 HIS CB C -2.783 2.703 -5.922 1.00 . A A . 2 HIS CB 1 1
7 9653 1 1 2 HIS CD2 C -3.109 1.884 -3.471 1.00 . A A . 2 HIS CD2 1 1
7 9654 1 1 2 HIS CE1 C -3.203 -0.259 -3.864 1.00 . A A . 2 HIS CE1 1 1
7 9655 1 1 2 HIS CG C -2.941 1.710 -4.802 1.00 . A A . 2 HIS CG 1 1
7 9656 1 1 2 HIS H H -2.710 4.936 -4.494 1.00 . A A . 2 HIS H 1 1
7 9657 1 1 2 HIS HA H -0.697 3.147 -5.604 1.00 . A A . 2 HIS HA 1 1
7 9658 1 1 2 HIS HB2 H -3.704 3.263 -5.977 1.00 . A A . 2 HIS HB2 1 1
7 9659 1 1 2 HIS HB3 H -2.663 2.151 -6.843 1.00 . A A . 2 HIS HB3 1 1
7 9660 1 1 2 HIS HD1 H -2.925 -0.119 -5.870 1.00 . A A . 2 HIS HD1 1 1
7 9661 1 1 2 HIS HD2 H -3.110 2.828 -2.946 1.00 . A A . 2 HIS HD2 1 1
7 9662 1 1 2 HIS HE1 H -3.298 -1.326 -3.726 1.00 . A A . 2 HIS HE1 1 1
7 9663 1 1 2 HIS N N -1.799 4.647 -4.719 1.00 . A A . 2 HIS N 1 1
7 9664 1 1 2 HIS ND1 N -3.004 0.353 -5.010 1.00 . A A . 2 HIS ND1 1 1
7 9665 1 1 2 HIS NE2 N -3.270 0.646 -2.916 1.00 . A A . 2 HIS NE2 1 1
7 9666 1 1 2 HIS O O -2.450 4.817 -7.710 1.00 . A A . 2 HIS O 1 1
7 9667 1 1 3 MET C C 0.078 4.288 -9.945 1.00 . A A . 3 MET C 1 1
7 9668 1 1 3 MET CA C 0.009 5.342 -8.830 1.00 . A A . 3 MET CA 1 1
7 9669 1 1 3 MET CB C 1.302 6.210 -8.797 1.00 . A A . 3 MET CB 1 1
7 9670 1 1 3 MET CE C 4.447 3.990 -7.114 1.00 . A A . 3 MET CE 1 1
7 9671 1 1 3 MET CG C 2.631 5.466 -8.591 1.00 . A A . 3 MET CG 1 1
7 9672 1 1 3 MET H H 0.533 4.417 -6.993 1.00 . A A . 3 MET H 1 1
7 9673 1 1 3 MET HA H -0.846 5.972 -9.030 1.00 . A A . 3 MET HA 1 1
7 9674 1 1 3 MET HB2 H 1.373 6.744 -9.733 1.00 . A A . 3 MET HB2 1 1
7 9675 1 1 3 MET HB3 H 1.196 6.936 -8.003 1.00 . A A . 3 MET HB3 1 1
7 9676 1 1 3 MET HE1 H 4.476 3.293 -7.939 1.00 . A A . 3 MET HE1 1 1
7 9677 1 1 3 MET HE2 H 4.701 3.477 -6.199 1.00 . A A . 3 MET HE2 1 1
7 9678 1 1 3 MET HE3 H 5.158 4.784 -7.288 1.00 . A A . 3 MET HE3 1 1
7 9679 1 1 3 MET HG2 H 2.710 4.698 -9.345 1.00 . A A . 3 MET HG2 1 1
7 9680 1 1 3 MET HG3 H 3.440 6.170 -8.723 1.00 . A A . 3 MET HG3 1 1
7 9681 1 1 3 MET N N -0.239 4.679 -7.540 1.00 . A A . 3 MET N 1 1
7 9682 1 1 3 MET O O 0.806 4.432 -10.937 1.00 . A A . 3 MET O 1 1
7 9683 1 1 3 MET SD S 2.796 4.686 -6.969 1.00 . A A . 3 MET SD 1 1
7 9684 1 1 4 GLU C C -1.290 2.594 -12.026 1.00 . A A . 4 GLU C 1 1
7 9685 1 1 4 GLU CA C -0.838 2.147 -10.656 1.00 . A A . 4 GLU CA 1 1
7 9686 1 1 4 GLU CB C -1.855 1.190 -10.084 1.00 . A A . 4 GLU CB 1 1
7 9687 1 1 4 GLU CD C -3.034 -1.002 -10.270 1.00 . A A . 4 GLU CD 1 1
7 9688 1 1 4 GLU CG C -1.987 -0.090 -10.848 1.00 . A A . 4 GLU CG 1 1
7 9689 1 1 4 GLU H H -1.381 3.271 -9.042 1.00 . A A . 4 GLU H 1 1
7 9690 1 1 4 GLU HA H 0.112 1.640 -10.710 1.00 . A A . 4 GLU HA 1 1
7 9691 1 1 4 GLU HB2 H -1.621 0.972 -9.053 1.00 . A A . 4 GLU HB2 1 1
7 9692 1 1 4 GLU HB3 H -2.797 1.710 -10.141 1.00 . A A . 4 GLU HB3 1 1
7 9693 1 1 4 GLU HG2 H -2.249 0.173 -11.861 1.00 . A A . 4 GLU HG2 1 1
7 9694 1 1 4 GLU HG3 H -1.024 -0.575 -10.826 1.00 . A A . 4 GLU HG3 1 1
7 9695 1 1 4 GLU N N -0.746 3.264 -9.784 1.00 . A A . 4 GLU N 1 1
7 9696 1 1 4 GLU O O -2.397 3.136 -12.184 1.00 . A A . 4 GLU O 1 1
7 9697 1 1 4 GLU OE1 O -4.217 -0.889 -10.640 1.00 . A A . 4 GLU OE1 1 1
7 9698 1 1 4 GLU OE2 O -2.698 -1.850 -9.421 1.00 . A A . 4 GLU OE2 1 1
7 9699 1 1 5 GLY C C -1.223 1.552 -15.083 1.00 . A A . 5 GLY C 1 1
7 9700 1 1 5 GLY CA C -0.803 2.761 -14.308 1.00 . A A . 5 GLY CA 1 1
7 9701 1 1 5 GLY H H 0.440 2.039 -12.796 1.00 . A A . 5 GLY H 1 1
7 9702 1 1 5 GLY HA2 H -1.636 3.445 -14.241 1.00 . A A . 5 GLY HA2 1 1
7 9703 1 1 5 GLY HA3 H 0.032 3.236 -14.798 1.00 . A A . 5 GLY HA3 1 1
7 9704 1 1 5 GLY N N -0.446 2.415 -12.988 1.00 . A A . 5 GLY N 1 1
7 9705 1 1 5 GLY O O -2.360 1.091 -14.960 1.00 . A A . 5 GLY O 1 1
7 9706 1 1 6 LYS C C 0.764 -0.670 -17.189 1.00 . A A . 6 LYS C 1 1
7 9707 1 1 6 LYS CA C -0.545 -0.123 -16.680 1.00 . A A . 6 LYS CA 1 1
7 9708 1 1 6 LYS CB C -1.503 0.283 -17.856 1.00 . A A . 6 LYS CB 1 1
7 9709 1 1 6 LYS CD C 0.089 1.508 -19.462 1.00 . A A . 6 LYS CD 1 1
7 9710 1 1 6 LYS CE C 0.575 2.899 -19.864 1.00 . A A . 6 LYS CE 1 1
7 9711 1 1 6 LYS CG C -1.148 1.605 -18.579 1.00 . A A . 6 LYS CG 1 1
7 9712 1 1 6 LYS H H 0.641 1.283 -15.765 1.00 . A A . 6 LYS H 1 1
7 9713 1 1 6 LYS HA H -1.027 -0.890 -16.093 1.00 . A A . 6 LYS HA 1 1
7 9714 1 1 6 LYS HB2 H -1.498 -0.507 -18.593 1.00 . A A . 6 LYS HB2 1 1
7 9715 1 1 6 LYS HB3 H -2.503 0.374 -17.459 1.00 . A A . 6 LYS HB3 1 1
7 9716 1 1 6 LYS HD2 H 0.868 0.982 -18.932 1.00 . A A . 6 LYS HD2 1 1
7 9717 1 1 6 LYS HD3 H -0.186 0.957 -20.355 1.00 . A A . 6 LYS HD3 1 1
7 9718 1 1 6 LYS HE2 H -0.215 3.391 -20.412 1.00 . A A . 6 LYS HE2 1 1
7 9719 1 1 6 LYS HE3 H 0.793 3.467 -18.972 1.00 . A A . 6 LYS HE3 1 1
7 9720 1 1 6 LYS HG2 H -1.982 1.891 -19.203 1.00 . A A . 6 LYS HG2 1 1
7 9721 1 1 6 LYS HG3 H -0.990 2.368 -17.831 1.00 . A A . 6 LYS HG3 1 1
7 9722 1 1 6 LYS HZ1 H 2.585 2.434 -20.218 1.00 . A A . 6 LYS HZ1 1 1
7 9723 1 1 6 LYS HZ2 H 2.039 3.824 -20.981 1.00 . A A . 6 LYS HZ2 1 1
7 9724 1 1 6 LYS HZ3 H 1.590 2.338 -21.603 1.00 . A A . 6 LYS HZ3 1 1
7 9725 1 1 6 LYS N N -0.295 0.990 -15.813 1.00 . A A . 6 LYS N 1 1
7 9726 1 1 6 LYS NZ N 1.774 2.852 -20.721 1.00 . A A . 6 LYS NZ 1 1
7 9727 1 1 6 LYS O O 1.745 0.058 -17.302 1.00 . A A . 6 LYS O 1 1
7 9728 1 1 7 ASN C C 1.500 -3.176 -19.338 1.00 . A A . 7 ASN C 1 1
7 9729 1 1 7 ASN CA C 1.936 -2.564 -18.036 1.00 . A A . 7 ASN CA 1 1
7 9730 1 1 7 ASN CB C 2.566 -3.626 -17.128 1.00 . A A . 7 ASN CB 1 1
7 9731 1 1 7 ASN CG C 3.128 -3.041 -15.849 1.00 . A A . 7 ASN CG 1 1
7 9732 1 1 7 ASN H H 0.032 -2.457 -17.125 1.00 . A A . 7 ASN H 1 1
7 9733 1 1 7 ASN HA H 2.663 -1.791 -18.241 1.00 . A A . 7 ASN HA 1 1
7 9734 1 1 7 ASN HB2 H 1.823 -4.366 -16.872 1.00 . A A . 7 ASN HB2 1 1
7 9735 1 1 7 ASN HB3 H 3.369 -4.111 -17.664 1.00 . A A . 7 ASN HB3 1 1
7 9736 1 1 7 ASN HD21 H 1.407 -3.340 -14.952 1.00 . A A . 7 ASN HD21 1 1
7 9737 1 1 7 ASN HD22 H 2.624 -2.628 -13.965 1.00 . A A . 7 ASN HD22 1 1
7 9738 1 1 7 ASN N N 0.799 -1.924 -17.417 1.00 . A A . 7 ASN N 1 1
7 9739 1 1 7 ASN ND2 N 2.319 -2.993 -14.822 1.00 . A A . 7 ASN ND2 1 1
7 9740 1 1 7 ASN O O 2.321 -3.472 -20.214 1.00 . A A . 7 ASN O 1 1
7 9741 1 1 7 ASN OD1 O 4.302 -2.639 -15.791 1.00 . A A . 7 ASN OD1 1 1
7 9742 1 1 8 LYS C C -0.519 -2.832 -21.710 1.00 . A A . 8 LYS C 1 1
7 9743 1 1 8 LYS CA C -0.364 -3.885 -20.655 1.00 . A A . 8 LYS CA 1 1
7 9744 1 1 8 LYS CB C -1.702 -4.573 -20.379 1.00 . A A . 8 LYS CB 1 1
7 9745 1 1 8 LYS CD C -3.731 -5.733 -21.327 1.00 . A A . 8 LYS CD 1 1
7 9746 1 1 8 LYS CE C -3.524 -7.096 -20.701 1.00 . A A . 8 LYS CE 1 1
7 9747 1 1 8 LYS CG C -2.416 -5.053 -21.642 1.00 . A A . 8 LYS CG 1 1
7 9748 1 1 8 LYS H H -0.428 -3.060 -18.785 1.00 . A A . 8 LYS H 1 1
7 9749 1 1 8 LYS HA H 0.329 -4.627 -21.018 1.00 . A A . 8 LYS HA 1 1
7 9750 1 1 8 LYS HB2 H -1.527 -5.424 -19.740 1.00 . A A . 8 LYS HB2 1 1
7 9751 1 1 8 LYS HB3 H -2.350 -3.877 -19.866 1.00 . A A . 8 LYS HB3 1 1
7 9752 1 1 8 LYS HD2 H -4.285 -5.116 -20.635 1.00 . A A . 8 LYS HD2 1 1
7 9753 1 1 8 LYS HD3 H -4.290 -5.845 -22.243 1.00 . A A . 8 LYS HD3 1 1
7 9754 1 1 8 LYS HE2 H -3.083 -7.749 -21.439 1.00 . A A . 8 LYS HE2 1 1
7 9755 1 1 8 LYS HE3 H -2.854 -7.004 -19.859 1.00 . A A . 8 LYS HE3 1 1
7 9756 1 1 8 LYS HG2 H -2.608 -4.202 -22.279 1.00 . A A . 8 LYS HG2 1 1
7 9757 1 1 8 LYS HG3 H -1.772 -5.749 -22.161 1.00 . A A . 8 LYS HG3 1 1
7 9758 1 1 8 LYS HZ1 H -5.502 -7.721 -21.008 1.00 . A A . 8 LYS HZ1 1 1
7 9759 1 1 8 LYS HZ2 H -5.186 -7.111 -19.477 1.00 . A A . 8 LYS HZ2 1 1
7 9760 1 1 8 LYS HZ3 H -4.651 -8.653 -19.890 1.00 . A A . 8 LYS HZ3 1 1
7 9761 1 1 8 LYS N N 0.199 -3.334 -19.483 1.00 . A A . 8 LYS N 1 1
7 9762 1 1 8 LYS NZ N -4.795 -7.688 -20.247 1.00 . A A . 8 LYS NZ 1 1
7 9763 1 1 8 LYS O O -1.393 -1.956 -21.641 1.00 . A A . 8 LYS O 1 1
7 9764 1 1 9 PHE C C -0.720 -2.660 -24.724 1.00 . A A . 9 PHE C 1 1
7 9765 1 1 9 PHE CA C 0.277 -2.047 -23.780 1.00 . A A . 9 PHE CA 1 1
7 9766 1 1 9 PHE CB C 1.637 -1.878 -24.447 1.00 . A A . 9 PHE CB 1 1
7 9767 1 1 9 PHE CD1 C 3.163 -1.336 -22.517 1.00 . A A . 9 PHE CD1 1 1
7 9768 1 1 9 PHE CD2 C 2.858 0.289 -24.228 1.00 . A A . 9 PHE CD2 1 1
7 9769 1 1 9 PHE CE1 C 4.026 -0.484 -21.860 1.00 . A A . 9 PHE CE1 1 1
7 9770 1 1 9 PHE CE2 C 3.715 1.142 -23.576 1.00 . A A . 9 PHE CE2 1 1
7 9771 1 1 9 PHE CG C 2.568 -0.957 -23.710 1.00 . A A . 9 PHE CG 1 1
7 9772 1 1 9 PHE CZ C 4.301 0.757 -22.390 1.00 . A A . 9 PHE CZ 1 1
7 9773 1 1 9 PHE H H 1.107 -3.495 -22.489 1.00 . A A . 9 PHE H 1 1
7 9774 1 1 9 PHE HA H -0.091 -1.081 -23.466 1.00 . A A . 9 PHE HA 1 1
7 9775 1 1 9 PHE HB2 H 2.115 -2.844 -24.514 1.00 . A A . 9 PHE HB2 1 1
7 9776 1 1 9 PHE HB3 H 1.498 -1.487 -25.445 1.00 . A A . 9 PHE HB3 1 1
7 9777 1 1 9 PHE HD1 H 2.938 -2.307 -22.097 1.00 . A A . 9 PHE HD1 1 1
7 9778 1 1 9 PHE HD2 H 2.397 0.595 -25.156 1.00 . A A . 9 PHE HD2 1 1
7 9779 1 1 9 PHE HE1 H 4.488 -0.784 -20.931 1.00 . A A . 9 PHE HE1 1 1
7 9780 1 1 9 PHE HE2 H 3.926 2.112 -23.996 1.00 . A A . 9 PHE HE2 1 1
7 9781 1 1 9 PHE HZ H 4.976 1.427 -21.878 1.00 . A A . 9 PHE HZ 1 1
7 9782 1 1 9 PHE N N 0.364 -2.870 -22.626 1.00 . A A . 9 PHE N 1 1
7 9783 1 1 9 PHE O O -0.708 -3.877 -24.965 1.00 . A A . 9 PHE O 1 1
7 9784 1 1 10 ASN C C -2.147 -2.008 -27.519 1.00 . A A . 10 ASN C 1 1
7 9785 1 1 10 ASN CA C -2.618 -2.343 -26.120 1.00 . A A . 10 ASN CA 1 1
7 9786 1 1 10 ASN CB C -4.013 -1.702 -25.839 1.00 . A A . 10 ASN CB 1 1
7 9787 1 1 10 ASN CG C -4.595 -1.915 -24.428 1.00 . A A . 10 ASN CG 1 1
7 9788 1 1 10 ASN H H -1.575 -0.887 -25.062 1.00 . A A . 10 ASN H 1 1
7 9789 1 1 10 ASN HA H -2.672 -3.417 -26.015 1.00 . A A . 10 ASN HA 1 1
7 9790 1 1 10 ASN HB2 H -3.870 -0.636 -25.909 1.00 . A A . 10 ASN HB2 1 1
7 9791 1 1 10 ASN HB3 H -4.724 -2.034 -26.581 1.00 . A A . 10 ASN HB3 1 1
7 9792 1 1 10 ASN HD21 H -2.869 -1.477 -23.566 1.00 . A A . 10 ASN HD21 1 1
7 9793 1 1 10 ASN HD22 H -4.153 -1.861 -22.493 1.00 . A A . 10 ASN HD22 1 1
7 9794 1 1 10 ASN N N -1.604 -1.857 -25.223 1.00 . A A . 10 ASN N 1 1
7 9795 1 1 10 ASN ND2 N -3.800 -1.739 -23.402 1.00 . A A . 10 ASN ND2 1 1
7 9796 1 1 10 ASN O O -1.036 -1.468 -27.681 1.00 . A A . 10 ASN O 1 1
7 9797 1 1 10 ASN OD1 O -5.793 -2.130 -24.272 1.00 . A A . 10 ASN OD1 1 1
7 9798 1 1 11 THR C C -3.664 -1.452 -30.683 1.00 . A A . 11 THR C 1 1
7 9799 1 1 11 THR CA C -2.494 -2.027 -29.843 1.00 . A A . 11 THR CA 1 1
7 9800 1 1 11 THR CB C -1.808 -3.291 -30.477 1.00 . A A . 11 THR CB 1 1
7 9801 1 1 11 THR CG2 C -2.789 -4.437 -30.687 1.00 . A A . 11 THR CG2 1 1
7 9802 1 1 11 THR H H -3.782 -2.752 -28.381 1.00 . A A . 11 THR H 1 1
7 9803 1 1 11 THR HA H -1.755 -1.243 -29.760 1.00 . A A . 11 THR HA 1 1
7 9804 1 1 11 THR HB H -1.059 -3.607 -29.766 1.00 . A A . 11 THR HB 1 1
7 9805 1 1 11 THR HG1 H -0.518 -2.277 -31.566 1.00 . A A . 11 THR HG1 1 1
7 9806 1 1 11 THR HG21 H -2.284 -5.259 -31.173 1.00 . A A . 11 THR HG21 1 1
7 9807 1 1 11 THR HG22 H -3.593 -4.087 -31.316 1.00 . A A . 11 THR HG22 1 1
7 9808 1 1 11 THR HG23 H -3.182 -4.759 -29.735 1.00 . A A . 11 THR HG23 1 1
7 9809 1 1 11 THR N N -2.916 -2.310 -28.515 1.00 . A A . 11 THR N 1 1
7 9810 1 1 11 THR O O -4.753 -2.050 -30.804 1.00 . A A . 11 THR O 1 1
7 9811 1 1 11 THR OG1 O -1.160 -2.978 -31.710 1.00 . A A . 11 THR OG1 1 1
7 9812 1 1 12 TYR C C -3.955 0.754 -33.361 1.00 . A A . 12 TYR C 1 1
7 9813 1 1 12 TYR CA C -4.449 0.433 -31.978 1.00 . A A . 12 TYR CA 1 1
7 9814 1 1 12 TYR CB C -4.848 1.732 -31.306 1.00 . A A . 12 TYR CB 1 1
7 9815 1 1 12 TYR CD1 C -7.073 1.599 -30.095 1.00 . A A . 12 TYR CD1 1 1
7 9816 1 1 12 TYR CD2 C -5.060 1.609 -28.804 1.00 . A A . 12 TYR CD2 1 1
7 9817 1 1 12 TYR CE1 C -7.818 1.576 -28.927 1.00 . A A . 12 TYR CE1 1 1
7 9818 1 1 12 TYR CE2 C -5.796 1.568 -27.644 1.00 . A A . 12 TYR CE2 1 1
7 9819 1 1 12 TYR CG C -5.674 1.619 -30.047 1.00 . A A . 12 TYR CG 1 1
7 9820 1 1 12 TYR CZ C -7.170 1.558 -27.706 1.00 . A A . 12 TYR CZ 1 1
7 9821 1 1 12 TYR H H -2.567 0.155 -31.108 1.00 . A A . 12 TYR H 1 1
7 9822 1 1 12 TYR HA H -5.315 -0.202 -32.035 1.00 . A A . 12 TYR HA 1 1
7 9823 1 1 12 TYR HB2 H -3.936 2.240 -31.028 1.00 . A A . 12 TYR HB2 1 1
7 9824 1 1 12 TYR HB3 H -5.363 2.364 -32.012 1.00 . A A . 12 TYR HB3 1 1
7 9825 1 1 12 TYR HD1 H -7.583 1.595 -31.052 1.00 . A A . 12 TYR HD1 1 1
7 9826 1 1 12 TYR HD2 H -3.981 1.615 -28.753 1.00 . A A . 12 TYR HD2 1 1
7 9827 1 1 12 TYR HE1 H -8.897 1.564 -28.969 1.00 . A A . 12 TYR HE1 1 1
7 9828 1 1 12 TYR HE2 H -5.293 1.552 -26.688 1.00 . A A . 12 TYR HE2 1 1
7 9829 1 1 12 TYR HH H -7.467 2.197 -25.954 1.00 . A A . 12 TYR HH 1 1
7 9830 1 1 12 TYR N N -3.449 -0.269 -31.210 1.00 . A A . 12 TYR N 1 1
7 9831 1 1 12 TYR O O -2.766 0.687 -33.626 1.00 . A A . 12 TYR O 1 1
7 9832 1 1 12 TYR OH O -7.902 1.556 -26.537 1.00 . A A . 12 TYR OH 1 1
7 9833 1 1 13 VAL C C -5.379 2.835 -35.866 1.00 . A A . 13 VAL C 1 1
7 9834 1 1 13 VAL CA C -4.642 1.521 -35.575 1.00 . A A . 13 VAL CA 1 1
7 9835 1 1 13 VAL CB C -5.093 0.411 -36.581 1.00 . A A . 13 VAL CB 1 1
7 9836 1 1 13 VAL CG1 C -5.222 0.943 -37.995 1.00 . A A . 13 VAL CG1 1 1
7 9837 1 1 13 VAL CG2 C -4.085 -0.699 -36.597 1.00 . A A . 13 VAL CG2 1 1
7 9838 1 1 13 VAL H H -5.817 1.120 -33.902 1.00 . A A . 13 VAL H 1 1
7 9839 1 1 13 VAL HA H -3.584 1.692 -35.695 1.00 . A A . 13 VAL HA 1 1
7 9840 1 1 13 VAL HB H -6.029 -0.002 -36.231 1.00 . A A . 13 VAL HB 1 1
7 9841 1 1 13 VAL HG11 H -5.978 1.714 -38.024 1.00 . A A . 13 VAL HG11 1 1
7 9842 1 1 13 VAL HG12 H -5.505 0.126 -38.643 1.00 . A A . 13 VAL HG12 1 1
7 9843 1 1 13 VAL HG13 H -4.272 1.348 -38.310 1.00 . A A . 13 VAL HG13 1 1
7 9844 1 1 13 VAL HG21 H -3.991 -1.054 -35.584 1.00 . A A . 13 VAL HG21 1 1
7 9845 1 1 13 VAL HG22 H -3.130 -0.323 -36.933 1.00 . A A . 13 VAL HG22 1 1
7 9846 1 1 13 VAL HG23 H -4.420 -1.496 -37.244 1.00 . A A . 13 VAL HG23 1 1
7 9847 1 1 13 VAL N N -4.880 1.114 -34.207 1.00 . A A . 13 VAL N 1 1
7 9848 1 1 13 VAL O O -6.488 3.055 -35.393 1.00 . A A . 13 VAL O 1 1
7 9849 1 1 14 VAL C C -5.424 5.020 -38.510 1.00 . A A . 14 VAL C 1 1
7 9850 1 1 14 VAL CA C -5.351 4.932 -36.999 1.00 . A A . 14 VAL CA 1 1
7 9851 1 1 14 VAL CB C -4.586 6.143 -36.408 1.00 . A A . 14 VAL CB 1 1
7 9852 1 1 14 VAL CG1 C -3.106 6.101 -36.757 1.00 . A A . 14 VAL CG1 1 1
7 9853 1 1 14 VAL CG2 C -5.218 7.460 -36.851 1.00 . A A . 14 VAL CG2 1 1
7 9854 1 1 14 VAL H H -3.861 3.474 -36.960 1.00 . A A . 14 VAL H 1 1
7 9855 1 1 14 VAL HA H -6.359 4.939 -36.611 1.00 . A A . 14 VAL HA 1 1
7 9856 1 1 14 VAL HB H -4.673 6.074 -35.336 1.00 . A A . 14 VAL HB 1 1
7 9857 1 1 14 VAL HG11 H -2.995 6.134 -37.831 1.00 . A A . 14 VAL HG11 1 1
7 9858 1 1 14 VAL HG12 H -2.685 5.180 -36.381 1.00 . A A . 14 VAL HG12 1 1
7 9859 1 1 14 VAL HG13 H -2.598 6.942 -36.309 1.00 . A A . 14 VAL HG13 1 1
7 9860 1 1 14 VAL HG21 H -5.220 7.506 -37.930 1.00 . A A . 14 VAL HG21 1 1
7 9861 1 1 14 VAL HG22 H -4.634 8.285 -36.471 1.00 . A A . 14 VAL HG22 1 1
7 9862 1 1 14 VAL HG23 H -6.233 7.561 -36.487 1.00 . A A . 14 VAL HG23 1 1
7 9863 1 1 14 VAL N N -4.759 3.694 -36.617 1.00 . A A . 14 VAL N 1 1
7 9864 1 1 14 VAL O O -4.505 4.614 -39.201 1.00 . A A . 14 VAL O 1 1
7 9865 1 1 15 SER C C -6.834 7.180 -40.650 1.00 . A A . 15 SER C 1 1
7 9866 1 1 15 SER CA C -6.733 5.677 -40.399 1.00 . A A . 15 SER CA 1 1
7 9867 1 1 15 SER CB C -8.034 4.964 -40.809 1.00 . A A . 15 SER CB 1 1
7 9868 1 1 15 SER H H -7.239 5.727 -38.363 1.00 . A A . 15 SER H 1 1
7 9869 1 1 15 SER HA H -5.902 5.261 -40.944 1.00 . A A . 15 SER HA 1 1
7 9870 1 1 15 SER HB2 H -8.024 3.947 -40.447 1.00 . A A . 15 SER HB2 1 1
7 9871 1 1 15 SER HB3 H -8.861 5.486 -40.353 1.00 . A A . 15 SER HB3 1 1
7 9872 1 1 15 SER HG H -8.722 5.731 -42.475 1.00 . A A . 15 SER HG 1 1
7 9873 1 1 15 SER N N -6.525 5.489 -38.995 1.00 . A A . 15 SER N 1 1
7 9874 1 1 15 SER O O -7.720 7.833 -40.101 1.00 . A A . 15 SER O 1 1
7 9875 1 1 15 SER OG O -8.218 4.949 -42.212 1.00 . A A . 15 SER OG 1 1
7 9876 1 1 16 PHE C C -6.546 9.492 -43.015 1.00 . A A . 16 PHE C 1 1
7 9877 1 1 16 PHE CA C -5.916 9.163 -41.682 1.00 . A A . 16 PHE CA 1 1
7 9878 1 1 16 PHE CB C -4.510 9.765 -41.641 1.00 . A A . 16 PHE CB 1 1
7 9879 1 1 16 PHE CD1 C -3.290 9.019 -39.596 1.00 . A A . 16 PHE CD1 1 1
7 9880 1 1 16 PHE CD2 C -4.178 11.220 -39.654 1.00 . A A . 16 PHE CD2 1 1
7 9881 1 1 16 PHE CE1 C -2.804 9.254 -38.335 1.00 . A A . 16 PHE CE1 1 1
7 9882 1 1 16 PHE CE2 C -3.695 11.455 -38.394 1.00 . A A . 16 PHE CE2 1 1
7 9883 1 1 16 PHE CG C -3.983 9.998 -40.269 1.00 . A A . 16 PHE CG 1 1
7 9884 1 1 16 PHE CZ C -3.008 10.472 -37.732 1.00 . A A . 16 PHE CZ 1 1
7 9885 1 1 16 PHE H H -5.174 7.186 -41.765 1.00 . A A . 16 PHE H 1 1
7 9886 1 1 16 PHE HA H -6.495 9.635 -40.903 1.00 . A A . 16 PHE HA 1 1
7 9887 1 1 16 PHE HB2 H -3.828 9.097 -42.145 1.00 . A A . 16 PHE HB2 1 1
7 9888 1 1 16 PHE HB3 H -4.522 10.712 -42.161 1.00 . A A . 16 PHE HB3 1 1
7 9889 1 1 16 PHE HD1 H -3.131 8.055 -40.058 1.00 . A A . 16 PHE HD1 1 1
7 9890 1 1 16 PHE HD2 H -4.716 12.001 -40.170 1.00 . A A . 16 PHE HD2 1 1
7 9891 1 1 16 PHE HE1 H -2.263 8.478 -37.815 1.00 . A A . 16 PHE HE1 1 1
7 9892 1 1 16 PHE HE2 H -3.862 12.413 -37.928 1.00 . A A . 16 PHE HE2 1 1
7 9893 1 1 16 PHE HZ H -2.629 10.657 -36.739 1.00 . A A . 16 PHE HZ 1 1
7 9894 1 1 16 PHE N N -5.900 7.735 -41.394 1.00 . A A . 16 PHE N 1 1
7 9895 1 1 16 PHE O O -6.402 8.751 -43.992 1.00 . A A . 16 PHE O 1 1
7 9896 1 1 17 ASP C C -7.477 12.556 -44.349 1.00 . A A . 17 ASP C 1 1
7 9897 1 1 17 ASP CA C -7.781 11.130 -44.278 1.00 . A A . 17 ASP CA 1 1
7 9898 1 1 17 ASP CB C -9.257 10.943 -44.453 1.00 . A A . 17 ASP CB 1 1
7 9899 1 1 17 ASP CG C -9.743 11.461 -45.810 1.00 . A A . 17 ASP CG 1 1
7 9900 1 1 17 ASP H H -7.457 11.059 -42.202 1.00 . A A . 17 ASP H 1 1
7 9901 1 1 17 ASP HA H -7.264 10.626 -45.080 1.00 . A A . 17 ASP HA 1 1
7 9902 1 1 17 ASP HB2 H -9.378 9.882 -44.405 1.00 . A A . 17 ASP HB2 1 1
7 9903 1 1 17 ASP HB3 H -9.787 11.433 -43.651 1.00 . A A . 17 ASP HB3 1 1
7 9904 1 1 17 ASP N N -7.259 10.589 -43.044 1.00 . A A . 17 ASP N 1 1
7 9905 1 1 17 ASP O O -7.629 13.289 -43.356 1.00 . A A . 17 ASP O 1 1
7 9906 1 1 17 ASP OD1 O -9.307 10.918 -46.854 1.00 . A A . 17 ASP OD1 1 1
7 9907 1 1 17 ASP OD2 O -10.531 12.434 -45.867 1.00 . A A . 17 ASP OD2 1 1
7 9908 1 1 18 TYR C C -6.450 14.375 -47.251 1.00 . A A . 18 TYR C 1 1
7 9909 1 1 18 TYR CA C -6.647 14.264 -45.752 1.00 . A A . 18 TYR CA 1 1
7 9910 1 1 18 TYR CB C -5.343 14.530 -44.977 1.00 . A A . 18 TYR CB 1 1
7 9911 1 1 18 TYR CD1 C -3.847 12.476 -44.889 1.00 . A A . 18 TYR CD1 1 1
7 9912 1 1 18 TYR CD2 C -3.266 14.207 -46.420 1.00 . A A . 18 TYR CD2 1 1
7 9913 1 1 18 TYR CE1 C -2.761 11.737 -45.307 1.00 . A A . 18 TYR CE1 1 1
7 9914 1 1 18 TYR CE2 C -2.176 13.475 -46.842 1.00 . A A . 18 TYR CE2 1 1
7 9915 1 1 18 TYR CG C -4.125 13.722 -45.438 1.00 . A A . 18 TYR CG 1 1
7 9916 1 1 18 TYR CZ C -1.928 12.241 -46.285 1.00 . A A . 18 TYR CZ 1 1
7 9917 1 1 18 TYR H H -7.022 12.302 -46.224 1.00 . A A . 18 TYR H 1 1
7 9918 1 1 18 TYR HA H -7.410 14.954 -45.423 1.00 . A A . 18 TYR HA 1 1
7 9919 1 1 18 TYR HB2 H -5.100 15.580 -44.916 1.00 . A A . 18 TYR HB2 1 1
7 9920 1 1 18 TYR HB3 H -5.628 14.135 -44.008 1.00 . A A . 18 TYR HB3 1 1
7 9921 1 1 18 TYR HD1 H -4.502 12.084 -44.126 1.00 . A A . 18 TYR HD1 1 1
7 9922 1 1 18 TYR HD2 H -3.462 15.176 -46.854 1.00 . A A . 18 TYR HD2 1 1
7 9923 1 1 18 TYR HE1 H -2.567 10.773 -44.859 1.00 . A A . 18 TYR HE1 1 1
7 9924 1 1 18 TYR HE2 H -1.524 13.870 -47.606 1.00 . A A . 18 TYR HE2 1 1
7 9925 1 1 18 TYR HH H -1.154 10.587 -46.801 1.00 . A A . 18 TYR HH 1 1
7 9926 1 1 18 TYR N N -7.057 12.948 -45.487 1.00 . A A . 18 TYR N 1 1
7 9927 1 1 18 TYR O O -6.184 13.354 -47.910 1.00 . A A . 18 TYR O 1 1
7 9928 1 1 18 TYR OH O -0.848 11.500 -46.716 1.00 . A A . 18 TYR OH 1 1
7 9929 1 1 19 PRO C C -4.904 15.695 -49.529 1.00 . A A . 19 PRO C 1 1
7 9930 1 1 19 PRO CA C -6.399 15.754 -49.229 1.00 . A A . 19 PRO CA 1 1
7 9931 1 1 19 PRO CB C -6.953 17.142 -49.545 1.00 . A A . 19 PRO CB 1 1
7 9932 1 1 19 PRO CD C -7.189 16.743 -47.160 1.00 . A A . 19 PRO CD 1 1
7 9933 1 1 19 PRO CG C -7.311 17.774 -48.245 1.00 . A A . 19 PRO CG 1 1
7 9934 1 1 19 PRO HA H -6.908 15.006 -49.818 1.00 . A A . 19 PRO HA 1 1
7 9935 1 1 19 PRO HB2 H -6.191 17.714 -50.053 1.00 . A A . 19 PRO HB2 1 1
7 9936 1 1 19 PRO HB3 H -7.811 17.039 -50.191 1.00 . A A . 19 PRO HB3 1 1
7 9937 1 1 19 PRO HD2 H -6.510 17.083 -46.393 1.00 . A A . 19 PRO HD2 1 1
7 9938 1 1 19 PRO HD3 H -8.161 16.540 -46.734 1.00 . A A . 19 PRO HD3 1 1
7 9939 1 1 19 PRO HG2 H -6.628 18.586 -48.052 1.00 . A A . 19 PRO HG2 1 1
7 9940 1 1 19 PRO HG3 H -8.321 18.149 -48.293 1.00 . A A . 19 PRO HG3 1 1
7 9941 1 1 19 PRO N N -6.654 15.551 -47.825 1.00 . A A . 19 PRO N 1 1
7 9942 1 1 19 PRO O O -4.075 16.202 -48.746 1.00 . A A . 19 PRO O 1 1
7 9943 1 1 20 SER C C -2.451 16.270 -51.308 1.00 . A A . 20 SER C 1 1
7 9944 1 1 20 SER CA C -3.194 14.935 -51.102 1.00 . A A . 20 SER CA 1 1
7 9945 1 1 20 SER CB C -3.187 14.088 -52.368 1.00 . A A . 20 SER CB 1 1
7 9946 1 1 20 SER H H -5.292 14.839 -51.269 1.00 . A A . 20 SER H 1 1
7 9947 1 1 20 SER HA H -2.687 14.386 -50.322 1.00 . A A . 20 SER HA 1 1
7 9948 1 1 20 SER HB2 H -3.680 14.631 -53.160 1.00 . A A . 20 SER HB2 1 1
7 9949 1 1 20 SER HB3 H -2.171 13.859 -52.652 1.00 . A A . 20 SER HB3 1 1
7 9950 1 1 20 SER HG H -3.988 12.823 -51.174 1.00 . A A . 20 SER HG 1 1
7 9951 1 1 20 SER N N -4.569 15.132 -50.670 1.00 . A A . 20 SER N 1 1
7 9952 1 1 20 SER O O -1.232 16.303 -51.398 1.00 . A A . 20 SER O 1 1
7 9953 1 1 20 SER OG O -3.887 12.871 -52.134 1.00 . A A . 20 SER OG 1 1
7 9954 1 1 21 SER C C -1.802 18.992 -50.148 1.00 . A A . 21 SER C 1 1
7 9955 1 1 21 SER CA C -2.637 18.695 -51.414 1.00 . A A . 21 SER CA 1 1
7 9956 1 1 21 SER CB C -3.767 19.708 -51.556 1.00 . A A . 21 SER CB 1 1
7 9957 1 1 21 SER H H -4.175 17.256 -51.355 1.00 . A A . 21 SER H 1 1
7 9958 1 1 21 SER HA H -1.998 18.752 -52.282 1.00 . A A . 21 SER HA 1 1
7 9959 1 1 21 SER HB2 H -4.363 19.702 -50.655 1.00 . A A . 21 SER HB2 1 1
7 9960 1 1 21 SER HB3 H -3.352 20.692 -51.712 1.00 . A A . 21 SER HB3 1 1
7 9961 1 1 21 SER HG H -5.126 20.172 -52.863 1.00 . A A . 21 SER HG 1 1
7 9962 1 1 21 SER N N -3.199 17.362 -51.342 1.00 . A A . 21 SER N 1 1
7 9963 1 1 21 SER O O -0.943 19.867 -50.149 1.00 . A A . 21 SER O 1 1
7 9964 1 1 21 SER OG O -4.605 19.381 -52.667 1.00 . A A . 21 SER OG 1 1
7 9965 1 1 22 TYR C C -0.291 17.274 -47.701 1.00 . A A . 22 TYR C 1 1
7 9966 1 1 22 TYR CA C -1.310 18.387 -47.847 1.00 . A A . 22 TYR CA 1 1
7 9967 1 1 22 TYR CB C -2.224 18.351 -46.636 1.00 . A A . 22 TYR CB 1 1
7 9968 1 1 22 TYR CD1 C -2.757 20.702 -45.985 1.00 . A A . 22 TYR CD1 1 1
7 9969 1 1 22 TYR CD2 C -4.486 19.352 -46.863 1.00 . A A . 22 TYR CD2 1 1
7 9970 1 1 22 TYR CE1 C -3.635 21.747 -45.832 1.00 . A A . 22 TYR CE1 1 1
7 9971 1 1 22 TYR CE2 C -5.377 20.386 -46.722 1.00 . A A . 22 TYR CE2 1 1
7 9972 1 1 22 TYR CG C -3.172 19.494 -46.504 1.00 . A A . 22 TYR CG 1 1
7 9973 1 1 22 TYR CZ C -4.949 21.587 -46.202 1.00 . A A . 22 TYR CZ 1 1
7 9974 1 1 22 TYR H H -2.805 17.604 -49.108 1.00 . A A . 22 TYR H 1 1
7 9975 1 1 22 TYR HA H -0.780 19.326 -47.857 1.00 . A A . 22 TYR HA 1 1
7 9976 1 1 22 TYR HB2 H -2.817 17.449 -46.673 1.00 . A A . 22 TYR HB2 1 1
7 9977 1 1 22 TYR HB3 H -1.617 18.321 -45.744 1.00 . A A . 22 TYR HB3 1 1
7 9978 1 1 22 TYR HD1 H -1.722 20.813 -45.696 1.00 . A A . 22 TYR HD1 1 1
7 9979 1 1 22 TYR HD2 H -4.799 18.400 -47.264 1.00 . A A . 22 TYR HD2 1 1
7 9980 1 1 22 TYR HE1 H -3.287 22.684 -45.425 1.00 . A A . 22 TYR HE1 1 1
7 9981 1 1 22 TYR HE2 H -6.404 20.235 -47.016 1.00 . A A . 22 TYR HE2 1 1
7 9982 1 1 22 TYR HH H -5.391 23.442 -46.306 1.00 . A A . 22 TYR HH 1 1
7 9983 1 1 22 TYR N N -2.065 18.254 -49.078 1.00 . A A . 22 TYR N 1 1
7 9984 1 1 22 TYR O O 0.156 17.005 -46.595 1.00 . A A . 22 TYR O 1 1
7 9985 1 1 22 TYR OH O -5.835 22.624 -46.046 1.00 . A A . 22 TYR OH 1 1
7 9986 1 1 23 SER C C 2.370 16.042 -48.106 1.00 . A A . 23 SER C 1 1
7 9987 1 1 23 SER CA C 1.075 15.576 -48.772 1.00 . A A . 23 SER CA 1 1
7 9988 1 1 23 SER CB C 1.342 15.066 -50.203 1.00 . A A . 23 SER CB 1 1
7 9989 1 1 23 SER H H -0.241 16.956 -49.671 1.00 . A A . 23 SER H 1 1
7 9990 1 1 23 SER HA H 0.657 14.774 -48.182 1.00 . A A . 23 SER HA 1 1
7 9991 1 1 23 SER HB2 H 0.417 14.714 -50.634 1.00 . A A . 23 SER HB2 1 1
7 9992 1 1 23 SER HB3 H 1.726 15.876 -50.803 1.00 . A A . 23 SER HB3 1 1
7 9993 1 1 23 SER HG H 3.161 14.405 -50.216 1.00 . A A . 23 SER HG 1 1
7 9994 1 1 23 SER N N 0.107 16.665 -48.799 1.00 . A A . 23 SER N 1 1
7 9995 1 1 23 SER O O 2.822 15.450 -47.136 1.00 . A A . 23 SER O 1 1
7 9996 1 1 23 SER OG O 2.282 14.001 -50.230 1.00 . A A . 23 SER OG 1 1
7 9997 1 1 24 SER C C 4.001 18.230 -46.623 1.00 . A A . 24 SER C 1 1
7 9998 1 1 24 SER CA C 4.124 17.718 -48.064 1.00 . A A . 24 SER CA 1 1
7 9999 1 1 24 SER CB C 4.558 18.825 -49.024 1.00 . A A . 24 SER CB 1 1
7 10000 1 1 24 SER H H 2.365 17.714 -49.194 1.00 . A A . 24 SER H 1 1
7 10001 1 1 24 SER HA H 4.859 16.929 -48.092 1.00 . A A . 24 SER HA 1 1
7 10002 1 1 24 SER HB2 H 5.364 19.390 -48.579 1.00 . A A . 24 SER HB2 1 1
7 10003 1 1 24 SER HB3 H 4.893 18.389 -49.954 1.00 . A A . 24 SER HB3 1 1
7 10004 1 1 24 SER HG H 3.598 20.484 -48.750 1.00 . A A . 24 SER HG 1 1
7 10005 1 1 24 SER N N 2.866 17.179 -48.539 1.00 . A A . 24 SER N 1 1
7 10006 1 1 24 SER O O 4.987 18.356 -45.892 1.00 . A A . 24 SER O 1 1
7 10007 1 1 24 SER OG O 3.462 19.701 -49.297 1.00 . A A . 24 SER OG 1 1
7 10008 1 1 25 VAL C C 2.340 17.841 -43.913 1.00 . A A . 25 VAL C 1 1
7 10009 1 1 25 VAL CA C 2.461 18.967 -44.914 1.00 . A A . 25 VAL CA 1 1
7 10010 1 1 25 VAL CB C 1.124 19.742 -44.974 1.00 . A A . 25 VAL CB 1 1
7 10011 1 1 25 VAL CG1 C 0.640 20.107 -43.591 1.00 . A A . 25 VAL CG1 1 1
7 10012 1 1 25 VAL CG2 C 1.262 20.978 -45.841 1.00 . A A . 25 VAL CG2 1 1
7 10013 1 1 25 VAL H H 2.051 18.166 -46.815 1.00 . A A . 25 VAL H 1 1
7 10014 1 1 25 VAL HA H 3.241 19.649 -44.613 1.00 . A A . 25 VAL HA 1 1
7 10015 1 1 25 VAL HB H 0.388 19.094 -45.428 1.00 . A A . 25 VAL HB 1 1
7 10016 1 1 25 VAL HG11 H 0.423 19.173 -43.090 1.00 . A A . 25 VAL HG11 1 1
7 10017 1 1 25 VAL HG12 H -0.247 20.719 -43.655 1.00 . A A . 25 VAL HG12 1 1
7 10018 1 1 25 VAL HG13 H 1.421 20.623 -43.054 1.00 . A A . 25 VAL HG13 1 1
7 10019 1 1 25 VAL HG21 H 0.325 21.514 -45.866 1.00 . A A . 25 VAL HG21 1 1
7 10020 1 1 25 VAL HG22 H 1.535 20.672 -46.840 1.00 . A A . 25 VAL HG22 1 1
7 10021 1 1 25 VAL HG23 H 2.037 21.610 -45.432 1.00 . A A . 25 VAL HG23 1 1
7 10022 1 1 25 VAL N N 2.778 18.433 -46.212 1.00 . A A . 25 VAL N 1 1
7 10023 1 1 25 VAL O O 2.807 17.928 -42.775 1.00 . A A . 25 VAL O 1 1
7 10024 1 1 26 PHE C C 2.753 14.896 -43.178 1.00 . A A . 26 PHE C 1 1
7 10025 1 1 26 PHE CA C 1.492 15.664 -43.525 1.00 . A A . 26 PHE CA 1 1
7 10026 1 1 26 PHE CB C 0.447 14.791 -44.197 1.00 . A A . 26 PHE CB 1 1
7 10027 1 1 26 PHE CD1 C -0.129 13.013 -42.541 1.00 . A A . 26 PHE CD1 1 1
7 10028 1 1 26 PHE CD2 C 1.162 12.413 -44.455 1.00 . A A . 26 PHE CD2 1 1
7 10029 1 1 26 PHE CE1 C -0.044 11.719 -42.086 1.00 . A A . 26 PHE CE1 1 1
7 10030 1 1 26 PHE CE2 C 1.241 11.120 -44.007 1.00 . A A . 26 PHE CE2 1 1
7 10031 1 1 26 PHE CG C 0.475 13.374 -43.730 1.00 . A A . 26 PHE CG 1 1
7 10032 1 1 26 PHE CZ C 0.643 10.772 -42.824 1.00 . A A . 26 PHE CZ 1 1
7 10033 1 1 26 PHE H H 1.549 16.688 -45.312 1.00 . A A . 26 PHE H 1 1
7 10034 1 1 26 PHE HA H 1.067 16.050 -42.610 1.00 . A A . 26 PHE HA 1 1
7 10035 1 1 26 PHE HB2 H -0.520 15.210 -43.951 1.00 . A A . 26 PHE HB2 1 1
7 10036 1 1 26 PHE HB3 H 0.610 14.880 -45.259 1.00 . A A . 26 PHE HB3 1 1
7 10037 1 1 26 PHE HD1 H -0.654 13.765 -41.968 1.00 . A A . 26 PHE HD1 1 1
7 10038 1 1 26 PHE HD2 H 1.634 12.698 -45.383 1.00 . A A . 26 PHE HD2 1 1
7 10039 1 1 26 PHE HE1 H -0.519 11.440 -41.156 1.00 . A A . 26 PHE HE1 1 1
7 10040 1 1 26 PHE HE2 H 1.777 10.378 -44.580 1.00 . A A . 26 PHE HE2 1 1
7 10041 1 1 26 PHE HZ H 0.731 9.758 -42.470 1.00 . A A . 26 PHE HZ 1 1
7 10042 1 1 26 PHE N N 1.775 16.771 -44.357 1.00 . A A . 26 PHE N 1 1
7 10043 1 1 26 PHE O O 2.814 14.206 -42.162 1.00 . A A . 26 PHE O 1 1
7 10044 1 1 27 LEU C C 5.646 14.861 -42.421 1.00 . A A . 27 LEU C 1 1
7 10045 1 1 27 LEU CA C 5.037 14.371 -43.728 1.00 . A A . 27 LEU CA 1 1
7 10046 1 1 27 LEU CB C 6.010 14.588 -44.863 1.00 . A A . 27 LEU CB 1 1
7 10047 1 1 27 LEU CD1 C 6.542 14.510 -47.281 1.00 . A A . 27 LEU CD1 1 1
7 10048 1 1 27 LEU CD2 C 4.740 13.037 -46.382 1.00 . A A . 27 LEU CD2 1 1
7 10049 1 1 27 LEU CG C 5.460 14.368 -46.261 1.00 . A A . 27 LEU CG 1 1
7 10050 1 1 27 LEU H H 3.674 15.632 -44.767 1.00 . A A . 27 LEU H 1 1
7 10051 1 1 27 LEU HA H 4.809 13.318 -43.642 1.00 . A A . 27 LEU HA 1 1
7 10052 1 1 27 LEU HB2 H 6.383 15.597 -44.791 1.00 . A A . 27 LEU HB2 1 1
7 10053 1 1 27 LEU HB3 H 6.840 13.912 -44.722 1.00 . A A . 27 LEU HB3 1 1
7 10054 1 1 27 LEU HD11 H 7.299 13.758 -47.115 1.00 . A A . 27 LEU HD11 1 1
7 10055 1 1 27 LEU HD12 H 6.970 15.491 -47.140 1.00 . A A . 27 LEU HD12 1 1
7 10056 1 1 27 LEU HD13 H 6.125 14.422 -48.273 1.00 . A A . 27 LEU HD13 1 1
7 10057 1 1 27 LEU HD21 H 5.378 12.228 -46.060 1.00 . A A . 27 LEU HD21 1 1
7 10058 1 1 27 LEU HD22 H 4.422 12.898 -47.404 1.00 . A A . 27 LEU HD22 1 1
7 10059 1 1 27 LEU HD23 H 3.860 13.108 -45.757 1.00 . A A . 27 LEU HD23 1 1
7 10060 1 1 27 LEU HG H 4.745 15.153 -46.461 1.00 . A A . 27 LEU HG 1 1
7 10061 1 1 27 LEU N N 3.779 15.059 -43.976 1.00 . A A . 27 LEU N 1 1
7 10062 1 1 27 LEU O O 6.466 14.195 -41.801 1.00 . A A . 27 LEU O 1 1
7 10063 1 1 28 ARG C C 4.926 15.778 -39.636 1.00 . A A . 28 ARG C 1 1
7 10064 1 1 28 ARG CA C 5.616 16.558 -40.746 1.00 . A A . 28 ARG CA 1 1
7 10065 1 1 28 ARG CB C 5.261 18.048 -40.681 1.00 . A A . 28 ARG CB 1 1
7 10066 1 1 28 ARG CD C 7.255 18.636 -42.123 1.00 . A A . 28 ARG CD 1 1
7 10067 1 1 28 ARG CG C 5.768 18.853 -41.881 1.00 . A A . 28 ARG CG 1 1
7 10068 1 1 28 ARG CZ C 9.380 19.340 -40.991 1.00 . A A . 28 ARG CZ 1 1
7 10069 1 1 28 ARG H H 4.524 16.469 -42.543 1.00 . A A . 28 ARG H 1 1
7 10070 1 1 28 ARG HA H 6.685 16.431 -40.655 1.00 . A A . 28 ARG HA 1 1
7 10071 1 1 28 ARG HB2 H 4.186 18.137 -40.647 1.00 . A A . 28 ARG HB2 1 1
7 10072 1 1 28 ARG HB3 H 5.672 18.477 -39.781 1.00 . A A . 28 ARG HB3 1 1
7 10073 1 1 28 ARG HD2 H 7.381 17.576 -42.308 1.00 . A A . 28 ARG HD2 1 1
7 10074 1 1 28 ARG HD3 H 7.541 19.182 -43.011 1.00 . A A . 28 ARG HD3 1 1
7 10075 1 1 28 ARG HE H 7.568 19.184 -40.125 1.00 . A A . 28 ARG HE 1 1
7 10076 1 1 28 ARG HG2 H 5.222 18.547 -42.761 1.00 . A A . 28 ARG HG2 1 1
7 10077 1 1 28 ARG HG3 H 5.588 19.902 -41.699 1.00 . A A . 28 ARG HG3 1 1
7 10078 1 1 28 ARG HH11 H 9.690 18.836 -42.969 1.00 . A A . 28 ARG HH11 1 1
7 10079 1 1 28 ARG HH12 H 11.065 19.378 -42.157 1.00 . A A . 28 ARG HH12 1 1
7 10080 1 1 28 ARG HH21 H 9.486 19.917 -39.023 1.00 . A A . 28 ARG HH21 1 1
7 10081 1 1 28 ARG HH22 H 10.957 20.025 -39.860 1.00 . A A . 28 ARG HH22 1 1
7 10082 1 1 28 ARG N N 5.192 16.005 -41.993 1.00 . A A . 28 ARG N 1 1
7 10083 1 1 28 ARG NE N 8.066 19.070 -40.967 1.00 . A A . 28 ARG NE 1 1
7 10084 1 1 28 ARG NH1 N 10.085 19.168 -42.109 1.00 . A A . 28 ARG NH1 1 1
7 10085 1 1 28 ARG NH2 N 9.984 19.782 -39.886 1.00 . A A . 28 ARG NH2 1 1
7 10086 1 1 28 ARG O O 5.559 15.280 -38.736 1.00 . A A . 28 ARG O 1 1
7 10087 1 1 29 LEU C C 3.235 13.368 -38.791 1.00 . A A . 29 LEU C 1 1
7 10088 1 1 29 LEU CA C 2.794 14.848 -38.857 1.00 . A A . 29 LEU CA 1 1
7 10089 1 1 29 LEU CB C 1.301 15.000 -39.293 1.00 . A A . 29 LEU CB 1 1
7 10090 1 1 29 LEU CD1 C -0.052 13.032 -38.412 1.00 . A A . 29 LEU CD1 1 1
7 10091 1 1 29 LEU CD2 C 0.412 14.938 -36.901 1.00 . A A . 29 LEU CD2 1 1
7 10092 1 1 29 LEU CG C 0.158 14.519 -38.344 1.00 . A A . 29 LEU CG 1 1
7 10093 1 1 29 LEU H H 3.214 15.927 -40.621 1.00 . A A . 29 LEU H 1 1
7 10094 1 1 29 LEU HA H 2.926 15.296 -37.881 1.00 . A A . 29 LEU HA 1 1
7 10095 1 1 29 LEU HB2 H 1.118 16.030 -39.548 1.00 . A A . 29 LEU HB2 1 1
7 10096 1 1 29 LEU HB3 H 1.207 14.441 -40.213 1.00 . A A . 29 LEU HB3 1 1
7 10097 1 1 29 LEU HD11 H 0.860 12.528 -38.127 1.00 . A A . 29 LEU HD11 1 1
7 10098 1 1 29 LEU HD12 H -0.318 12.755 -39.422 1.00 . A A . 29 LEU HD12 1 1
7 10099 1 1 29 LEU HD13 H -0.848 12.746 -37.739 1.00 . A A . 29 LEU HD13 1 1
7 10100 1 1 29 LEU HD21 H -0.407 14.584 -36.291 1.00 . A A . 29 LEU HD21 1 1
7 10101 1 1 29 LEU HD22 H 0.471 16.013 -36.833 1.00 . A A . 29 LEU HD22 1 1
7 10102 1 1 29 LEU HD23 H 1.334 14.497 -36.553 1.00 . A A . 29 LEU HD23 1 1
7 10103 1 1 29 LEU HG H -0.764 14.983 -38.662 1.00 . A A . 29 LEU HG 1 1
7 10104 1 1 29 LEU N N 3.632 15.576 -39.808 1.00 . A A . 29 LEU N 1 1
7 10105 1 1 29 LEU O O 3.180 12.745 -37.732 1.00 . A A . 29 LEU O 1 1
7 10106 1 1 30 ARG C C 5.439 11.305 -39.103 1.00 . A A . 30 ARG C 1 1
7 10107 1 1 30 ARG CA C 4.170 11.422 -39.931 1.00 . A A . 30 ARG CA 1 1
7 10108 1 1 30 ARG CB C 4.396 10.884 -41.361 1.00 . A A . 30 ARG CB 1 1
7 10109 1 1 30 ARG CD C 5.876 10.766 -43.409 1.00 . A A . 30 ARG CD 1 1
7 10110 1 1 30 ARG CG C 5.713 11.289 -41.999 1.00 . A A . 30 ARG CG 1 1
7 10111 1 1 30 ARG CZ C 7.750 10.644 -45.061 1.00 . A A . 30 ARG CZ 1 1
7 10112 1 1 30 ARG H H 3.742 13.376 -40.729 1.00 . A A . 30 ARG H 1 1
7 10113 1 1 30 ARG HA H 3.402 10.848 -39.440 1.00 . A A . 30 ARG HA 1 1
7 10114 1 1 30 ARG HB2 H 4.312 9.808 -41.379 1.00 . A A . 30 ARG HB2 1 1
7 10115 1 1 30 ARG HB3 H 3.602 11.322 -41.944 1.00 . A A . 30 ARG HB3 1 1
7 10116 1 1 30 ARG HD2 H 5.826 9.688 -43.408 1.00 . A A . 30 ARG HD2 1 1
7 10117 1 1 30 ARG HD3 H 5.079 11.176 -44.011 1.00 . A A . 30 ARG HD3 1 1
7 10118 1 1 30 ARG HE H 7.577 11.986 -43.577 1.00 . A A . 30 ARG HE 1 1
7 10119 1 1 30 ARG HG2 H 5.774 12.367 -42.006 1.00 . A A . 30 ARG HG2 1 1
7 10120 1 1 30 ARG HG3 H 6.504 10.896 -41.376 1.00 . A A . 30 ARG HG3 1 1
7 10121 1 1 30 ARG HH11 H 6.486 9.042 -45.197 1.00 . A A . 30 ARG HH11 1 1
7 10122 1 1 30 ARG HH12 H 7.719 9.065 -46.367 1.00 . A A . 30 ARG HH12 1 1
7 10123 1 1 30 ARG HH21 H 9.216 12.047 -45.169 1.00 . A A . 30 ARG HH21 1 1
7 10124 1 1 30 ARG HH22 H 9.316 10.833 -46.368 1.00 . A A . 30 ARG HH22 1 1
7 10125 1 1 30 ARG N N 3.719 12.822 -39.916 1.00 . A A . 30 ARG N 1 1
7 10126 1 1 30 ARG NE N 7.154 11.200 -43.996 1.00 . A A . 30 ARG NE 1 1
7 10127 1 1 30 ARG NH1 N 7.286 9.512 -45.580 1.00 . A A . 30 ARG NH1 1 1
7 10128 1 1 30 ARG NH2 N 8.837 11.208 -45.573 1.00 . A A . 30 ARG NH2 1 1
7 10129 1 1 30 ARG O O 5.650 10.333 -38.386 1.00 . A A . 30 ARG O 1 1
7 10130 1 1 31 SER C C 7.151 12.467 -36.917 1.00 . A A . 31 SER C 1 1
7 10131 1 1 31 SER CA C 7.463 12.430 -38.407 1.00 . A A . 31 SER CA 1 1
7 10132 1 1 31 SER CB C 8.283 13.645 -38.842 1.00 . A A . 31 SER CB 1 1
7 10133 1 1 31 SER H H 5.964 13.066 -39.776 1.00 . A A . 31 SER H 1 1
7 10134 1 1 31 SER HA H 8.025 11.532 -38.606 1.00 . A A . 31 SER HA 1 1
7 10135 1 1 31 SER HB2 H 7.717 14.546 -38.658 1.00 . A A . 31 SER HB2 1 1
7 10136 1 1 31 SER HB3 H 9.210 13.674 -38.290 1.00 . A A . 31 SER HB3 1 1
7 10137 1 1 31 SER HG H 7.815 13.865 -40.749 1.00 . A A . 31 SER HG 1 1
7 10138 1 1 31 SER N N 6.237 12.347 -39.168 1.00 . A A . 31 SER N 1 1
7 10139 1 1 31 SER O O 7.903 11.939 -36.100 1.00 . A A . 31 SER O 1 1
7 10140 1 1 31 SER OG O 8.583 13.571 -40.237 1.00 . A A . 31 SER OG 1 1
7 10141 1 1 32 LEU C C 5.128 11.709 -34.733 1.00 . A A . 32 LEU C 1 1
7 10142 1 1 32 LEU CA C 5.546 13.093 -35.204 1.00 . A A . 32 LEU CA 1 1
7 10143 1 1 32 LEU CB C 4.375 14.074 -35.038 1.00 . A A . 32 LEU CB 1 1
7 10144 1 1 32 LEU CD1 C 5.391 15.715 -33.419 1.00 . A A . 32 LEU CD1 1 1
7 10145 1 1 32 LEU CD2 C 5.550 16.184 -35.841 1.00 . A A . 32 LEU CD2 1 1
7 10146 1 1 32 LEU CG C 4.699 15.562 -34.756 1.00 . A A . 32 LEU CG 1 1
7 10147 1 1 32 LEU H H 5.468 13.455 -37.290 1.00 . A A . 32 LEU H 1 1
7 10148 1 1 32 LEU HA H 6.371 13.428 -34.593 1.00 . A A . 32 LEU HA 1 1
7 10149 1 1 32 LEU HB2 H 3.807 14.027 -35.956 1.00 . A A . 32 LEU HB2 1 1
7 10150 1 1 32 LEU HB3 H 3.751 13.692 -34.244 1.00 . A A . 32 LEU HB3 1 1
7 10151 1 1 32 LEU HD11 H 5.574 16.762 -33.223 1.00 . A A . 32 LEU HD11 1 1
7 10152 1 1 32 LEU HD12 H 6.331 15.184 -33.430 1.00 . A A . 32 LEU HD12 1 1
7 10153 1 1 32 LEU HD13 H 4.755 15.307 -32.647 1.00 . A A . 32 LEU HD13 1 1
7 10154 1 1 32 LEU HD21 H 5.031 16.121 -36.786 1.00 . A A . 32 LEU HD21 1 1
7 10155 1 1 32 LEU HD22 H 6.485 15.648 -35.912 1.00 . A A . 32 LEU HD22 1 1
7 10156 1 1 32 LEU HD23 H 5.741 17.220 -35.603 1.00 . A A . 32 LEU HD23 1 1
7 10157 1 1 32 LEU HG H 3.758 16.093 -34.717 1.00 . A A . 32 LEU HG 1 1
7 10158 1 1 32 LEU N N 6.012 13.047 -36.581 1.00 . A A . 32 LEU N 1 1
7 10159 1 1 32 LEU O O 5.375 11.339 -33.596 1.00 . A A . 32 LEU O 1 1
7 10160 1 1 33 MET C C 5.168 8.713 -34.859 1.00 . A A . 33 MET C 1 1
7 10161 1 1 33 MET CA C 4.037 9.600 -35.319 1.00 . A A . 33 MET CA 1 1
7 10162 1 1 33 MET CB C 3.449 8.941 -36.543 1.00 . A A . 33 MET CB 1 1
7 10163 1 1 33 MET CE C 0.502 9.810 -39.231 1.00 . A A . 33 MET CE 1 1
7 10164 1 1 33 MET CG C 2.341 9.670 -37.204 1.00 . A A . 33 MET CG 1 1
7 10165 1 1 33 MET H H 4.310 11.319 -36.510 1.00 . A A . 33 MET H 1 1
7 10166 1 1 33 MET HA H 3.278 9.655 -34.553 1.00 . A A . 33 MET HA 1 1
7 10167 1 1 33 MET HB2 H 4.233 8.816 -37.274 1.00 . A A . 33 MET HB2 1 1
7 10168 1 1 33 MET HB3 H 3.086 7.962 -36.272 1.00 . A A . 33 MET HB3 1 1
7 10169 1 1 33 MET HE1 H 0.957 10.744 -39.529 1.00 . A A . 33 MET HE1 1 1
7 10170 1 1 33 MET HE2 H -0.237 9.994 -38.466 1.00 . A A . 33 MET HE2 1 1
7 10171 1 1 33 MET HE3 H 0.028 9.349 -40.085 1.00 . A A . 33 MET HE3 1 1
7 10172 1 1 33 MET HG2 H 1.562 9.853 -36.482 1.00 . A A . 33 MET HG2 1 1
7 10173 1 1 33 MET HG3 H 2.718 10.620 -37.550 1.00 . A A . 33 MET HG3 1 1
7 10174 1 1 33 MET N N 4.501 10.951 -35.620 1.00 . A A . 33 MET N 1 1
7 10175 1 1 33 MET O O 5.081 8.086 -33.813 1.00 . A A . 33 MET O 1 1
7 10176 1 1 33 MET SD S 1.753 8.731 -38.609 1.00 . A A . 33 MET SD 1 1
7 10177 1 1 34 TYR C C 8.228 8.344 -34.278 1.00 . A A . 34 TYR C 1 1
7 10178 1 1 34 TYR CA C 7.339 7.770 -35.359 1.00 . A A . 34 TYR CA 1 1
7 10179 1 1 34 TYR CB C 8.123 7.486 -36.622 1.00 . A A . 34 TYR CB 1 1
7 10180 1 1 34 TYR CD1 C 6.438 5.870 -37.658 1.00 . A A . 34 TYR CD1 1 1
7 10181 1 1 34 TYR CD2 C 7.204 7.725 -38.955 1.00 . A A . 34 TYR CD2 1 1
7 10182 1 1 34 TYR CE1 C 5.630 5.477 -38.705 1.00 . A A . 34 TYR CE1 1 1
7 10183 1 1 34 TYR CE2 C 6.402 7.329 -40.000 1.00 . A A . 34 TYR CE2 1 1
7 10184 1 1 34 TYR CG C 7.244 7.015 -37.768 1.00 . A A . 34 TYR CG 1 1
7 10185 1 1 34 TYR CZ C 5.617 6.210 -39.869 1.00 . A A . 34 TYR CZ 1 1
7 10186 1 1 34 TYR H H 6.257 9.238 -36.445 1.00 . A A . 34 TYR H 1 1
7 10187 1 1 34 TYR HA H 6.918 6.845 -34.993 1.00 . A A . 34 TYR HA 1 1
7 10188 1 1 34 TYR HB2 H 8.590 8.419 -36.900 1.00 . A A . 34 TYR HB2 1 1
7 10189 1 1 34 TYR HB3 H 8.878 6.738 -36.427 1.00 . A A . 34 TYR HB3 1 1
7 10190 1 1 34 TYR HD1 H 6.433 5.282 -36.751 1.00 . A A . 34 TYR HD1 1 1
7 10191 1 1 34 TYR HD2 H 7.821 8.606 -39.056 1.00 . A A . 34 TYR HD2 1 1
7 10192 1 1 34 TYR HE1 H 5.014 4.593 -38.619 1.00 . A A . 34 TYR HE1 1 1
7 10193 1 1 34 TYR HE2 H 6.387 7.899 -40.917 1.00 . A A . 34 TYR HE2 1 1
7 10194 1 1 34 TYR HH H 3.932 5.678 -40.537 1.00 . A A . 34 TYR HH 1 1
7 10195 1 1 34 TYR N N 6.226 8.667 -35.645 1.00 . A A . 34 TYR N 1 1
7 10196 1 1 34 TYR O O 9.092 7.661 -33.735 1.00 . A A . 34 TYR O 1 1
7 10197 1 1 34 TYR OH O 4.808 5.822 -40.909 1.00 . A A . 34 TYR OH 1 1
7 10198 1 1 35 ASP C C 8.006 9.806 -31.599 1.00 . A A . 35 ASP C 1 1
7 10199 1 1 35 ASP CA C 8.673 10.292 -32.879 1.00 . A A . 35 ASP CA 1 1
7 10200 1 1 35 ASP CB C 8.520 11.811 -33.011 1.00 . A A . 35 ASP CB 1 1
7 10201 1 1 35 ASP CG C 9.048 12.575 -31.825 1.00 . A A . 35 ASP CG 1 1
7 10202 1 1 35 ASP H H 7.467 10.124 -34.630 1.00 . A A . 35 ASP H 1 1
7 10203 1 1 35 ASP HA H 9.719 10.028 -32.862 1.00 . A A . 35 ASP HA 1 1
7 10204 1 1 35 ASP HB2 H 9.049 12.145 -33.891 1.00 . A A . 35 ASP HB2 1 1
7 10205 1 1 35 ASP HB3 H 7.470 12.032 -33.125 1.00 . A A . 35 ASP HB3 1 1
7 10206 1 1 35 ASP N N 8.039 9.619 -34.014 1.00 . A A . 35 ASP N 1 1
7 10207 1 1 35 ASP O O 8.623 9.722 -30.529 1.00 . A A . 35 ASP O 1 1
7 10208 1 1 35 ASP OD1 O 10.285 12.709 -31.693 1.00 . A A . 35 ASP OD1 1 1
7 10209 1 1 35 ASP OD2 O 8.234 13.091 -31.019 1.00 . A A . 35 ASP OD2 1 1
7 10210 1 1 36 MET C C 5.925 7.379 -30.810 1.00 . A A . 36 MET C 1 1
7 10211 1 1 36 MET CA C 5.925 8.923 -30.704 1.00 . A A . 36 MET CA 1 1
7 10212 1 1 36 MET CB C 4.500 9.507 -30.802 1.00 . A A . 36 MET CB 1 1
7 10213 1 1 36 MET CE C 2.468 11.698 -32.244 1.00 . A A . 36 MET CE 1 1
7 10214 1 1 36 MET CG C 4.410 10.968 -30.381 1.00 . A A . 36 MET CG 1 1
7 10215 1 1 36 MET H H 6.331 9.612 -32.627 1.00 . A A . 36 MET H 1 1
7 10216 1 1 36 MET HA H 6.361 9.206 -29.757 1.00 . A A . 36 MET HA 1 1
7 10217 1 1 36 MET HB2 H 4.174 9.436 -31.829 1.00 . A A . 36 MET HB2 1 1
7 10218 1 1 36 MET HB3 H 3.822 8.940 -30.183 1.00 . A A . 36 MET HB3 1 1
7 10219 1 1 36 MET HE1 H 1.472 12.058 -32.456 1.00 . A A . 36 MET HE1 1 1
7 10220 1 1 36 MET HE2 H 2.594 10.708 -32.656 1.00 . A A . 36 MET HE2 1 1
7 10221 1 1 36 MET HE3 H 3.198 12.364 -32.684 1.00 . A A . 36 MET HE3 1 1
7 10222 1 1 36 MET HG2 H 4.758 11.057 -29.362 1.00 . A A . 36 MET HG2 1 1
7 10223 1 1 36 MET HG3 H 5.056 11.547 -31.024 1.00 . A A . 36 MET HG3 1 1
7 10224 1 1 36 MET N N 6.741 9.479 -31.745 1.00 . A A . 36 MET N 1 1
7 10225 1 1 36 MET O O 6.886 6.780 -31.298 1.00 . A A . 36 MET O 1 1
7 10226 1 1 36 MET SD S 2.729 11.647 -30.475 1.00 . A A . 36 MET SD 1 1
7 10227 1 1 37 ASN C C 4.232 4.608 -31.544 1.00 . A A . 37 ASN C 1 1
7 10228 1 1 37 ASN CA C 4.797 5.277 -30.295 1.00 . A A . 37 ASN CA 1 1
7 10229 1 1 37 ASN CB C 4.002 4.829 -29.073 1.00 . A A . 37 ASN CB 1 1
7 10230 1 1 37 ASN CG C 4.846 4.670 -27.832 1.00 . A A . 37 ASN CG 1 1
7 10231 1 1 37 ASN H H 4.096 7.280 -30.070 1.00 . A A . 37 ASN H 1 1
7 10232 1 1 37 ASN HA H 5.812 4.936 -30.152 1.00 . A A . 37 ASN HA 1 1
7 10233 1 1 37 ASN HB2 H 3.238 5.564 -28.867 1.00 . A A . 37 ASN HB2 1 1
7 10234 1 1 37 ASN HB3 H 3.536 3.885 -29.308 1.00 . A A . 37 ASN HB3 1 1
7 10235 1 1 37 ASN HD21 H 4.686 6.599 -27.403 1.00 . A A . 37 ASN HD21 1 1
7 10236 1 1 37 ASN HD22 H 5.631 5.646 -26.328 1.00 . A A . 37 ASN HD22 1 1
7 10237 1 1 37 ASN N N 4.865 6.747 -30.361 1.00 . A A . 37 ASN N 1 1
7 10238 1 1 37 ASN ND2 N 5.068 5.738 -27.123 1.00 . A A . 37 ASN ND2 1 1
7 10239 1 1 37 ASN O O 4.099 3.376 -31.578 1.00 . A A . 37 ASN O 1 1
7 10240 1 1 37 ASN OD1 O 5.309 3.578 -27.520 1.00 . A A . 37 ASN OD1 1 1
7 10241 1 1 38 PHE C C 4.311 3.981 -34.581 1.00 . A A . 38 PHE C 1 1
7 10242 1 1 38 PHE CA C 3.303 4.826 -33.781 1.00 . A A . 38 PHE CA 1 1
7 10243 1 1 38 PHE CB C 2.742 5.924 -34.663 1.00 . A A . 38 PHE CB 1 1
7 10244 1 1 38 PHE CD1 C 1.901 7.772 -33.230 1.00 . A A . 38 PHE CD1 1 1
7 10245 1 1 38 PHE CD2 C 0.326 6.256 -34.166 1.00 . A A . 38 PHE CD2 1 1
7 10246 1 1 38 PHE CE1 C 0.897 8.450 -32.610 1.00 . A A . 38 PHE CE1 1 1
7 10247 1 1 38 PHE CE2 C -0.689 6.937 -33.547 1.00 . A A . 38 PHE CE2 1 1
7 10248 1 1 38 PHE CG C 1.634 6.669 -34.015 1.00 . A A . 38 PHE CG 1 1
7 10249 1 1 38 PHE CZ C -0.393 8.035 -32.764 1.00 . A A . 38 PHE CZ 1 1
7 10250 1 1 38 PHE H H 3.970 6.354 -32.467 1.00 . A A . 38 PHE H 1 1
7 10251 1 1 38 PHE HA H 2.476 4.211 -33.451 1.00 . A A . 38 PHE HA 1 1
7 10252 1 1 38 PHE HB2 H 3.539 6.619 -34.878 1.00 . A A . 38 PHE HB2 1 1
7 10253 1 1 38 PHE HB3 H 2.376 5.495 -35.584 1.00 . A A . 38 PHE HB3 1 1
7 10254 1 1 38 PHE HD1 H 2.924 8.097 -33.108 1.00 . A A . 38 PHE HD1 1 1
7 10255 1 1 38 PHE HD2 H 0.107 5.393 -34.778 1.00 . A A . 38 PHE HD2 1 1
7 10256 1 1 38 PHE HE1 H 1.117 9.312 -31.997 1.00 . A A . 38 PHE HE1 1 1
7 10257 1 1 38 PHE HE2 H -1.712 6.611 -33.667 1.00 . A A . 38 PHE HE2 1 1
7 10258 1 1 38 PHE HZ H -1.169 8.581 -32.258 1.00 . A A . 38 PHE HZ 1 1
7 10259 1 1 38 PHE N N 3.871 5.382 -32.546 1.00 . A A . 38 PHE N 1 1
7 10260 1 1 38 PHE O O 5.532 4.079 -34.392 1.00 . A A . 38 PHE O 1 1
7 10261 1 1 39 SER C C 4.025 2.093 -37.663 1.00 . A A . 39 SER C 1 1
7 10262 1 1 39 SER CA C 4.618 2.274 -36.266 1.00 . A A . 39 SER CA 1 1
7 10263 1 1 39 SER CB C 4.735 0.929 -35.592 1.00 . A A . 39 SER CB 1 1
7 10264 1 1 39 SER H H 2.822 3.093 -35.541 1.00 . A A . 39 SER H 1 1
7 10265 1 1 39 SER HA H 5.605 2.703 -36.348 1.00 . A A . 39 SER HA 1 1
7 10266 1 1 39 SER HB2 H 3.739 0.524 -35.539 1.00 . A A . 39 SER HB2 1 1
7 10267 1 1 39 SER HB3 H 5.361 0.293 -36.201 1.00 . A A . 39 SER HB3 1 1
7 10268 1 1 39 SER HG H 5.570 1.985 -34.201 1.00 . A A . 39 SER HG 1 1
7 10269 1 1 39 SER N N 3.801 3.145 -35.450 1.00 . A A . 39 SER N 1 1
7 10270 1 1 39 SER O O 2.849 2.429 -37.905 1.00 . A A . 39 SER O 1 1
7 10271 1 1 39 SER OG O 5.283 1.065 -34.279 1.00 . A A . 39 SER OG 1 1
7 10272 1 1 40 SER C C 4.105 -0.126 -40.180 1.00 . A A . 40 SER C 1 1
7 10273 1 1 40 SER CA C 4.473 1.325 -39.932 1.00 . A A . 40 SER CA 1 1
7 10274 1 1 40 SER CB C 5.645 1.676 -40.797 1.00 . A A . 40 SER CB 1 1
7 10275 1 1 40 SER H H 5.752 1.314 -38.296 1.00 . A A . 40 SER H 1 1
7 10276 1 1 40 SER HA H 3.643 1.948 -40.219 1.00 . A A . 40 SER HA 1 1
7 10277 1 1 40 SER HB2 H 6.396 0.904 -40.729 1.00 . A A . 40 SER HB2 1 1
7 10278 1 1 40 SER HB3 H 5.279 1.715 -41.808 1.00 . A A . 40 SER HB3 1 1
7 10279 1 1 40 SER HG H 7.003 3.063 -40.888 1.00 . A A . 40 SER HG 1 1
7 10280 1 1 40 SER N N 4.836 1.555 -38.557 1.00 . A A . 40 SER N 1 1
7 10281 1 1 40 SER O O 3.469 -0.447 -41.200 1.00 . A A . 40 SER O 1 1
7 10282 1 1 40 SER OG O 6.149 2.945 -40.455 1.00 . A A . 40 SER OG 1 1
7 10283 1 1 41 ILE C C 3.669 -2.868 -38.050 1.00 . A A . 41 ILE C 1 1
7 10284 1 1 41 ILE CA C 4.271 -2.409 -39.370 1.00 . A A . 41 ILE CA 1 1
7 10285 1 1 41 ILE CB C 5.586 -3.263 -39.670 1.00 . A A . 41 ILE CB 1 1
7 10286 1 1 41 ILE CD1 C 6.469 -1.981 -41.692 1.00 . A A . 41 ILE CD1 1 1
7 10287 1 1 41 ILE CG1 C 5.976 -3.281 -41.152 1.00 . A A . 41 ILE CG1 1 1
7 10288 1 1 41 ILE CG2 C 5.512 -4.694 -39.147 1.00 . A A . 41 ILE CG2 1 1
7 10289 1 1 41 ILE H H 5.084 -0.683 -38.537 1.00 . A A . 41 ILE H 1 1
7 10290 1 1 41 ILE HA H 3.562 -2.562 -40.177 1.00 . A A . 41 ILE HA 1 1
7 10291 1 1 41 ILE HB H 6.368 -2.756 -39.122 1.00 . A A . 41 ILE HB 1 1
7 10292 1 1 41 ILE HD11 H 5.632 -1.295 -41.699 1.00 . A A . 41 ILE HD11 1 1
7 10293 1 1 41 ILE HD12 H 6.805 -2.122 -42.709 1.00 . A A . 41 ILE HD12 1 1
7 10294 1 1 41 ILE HD13 H 7.266 -1.591 -41.079 1.00 . A A . 41 ILE HD13 1 1
7 10295 1 1 41 ILE HG12 H 6.759 -4.009 -41.301 1.00 . A A . 41 ILE HG12 1 1
7 10296 1 1 41 ILE HG13 H 5.106 -3.577 -41.718 1.00 . A A . 41 ILE HG13 1 1
7 10297 1 1 41 ILE HG21 H 6.407 -5.235 -39.416 1.00 . A A . 41 ILE HG21 1 1
7 10298 1 1 41 ILE HG22 H 4.646 -5.179 -39.574 1.00 . A A . 41 ILE HG22 1 1
7 10299 1 1 41 ILE HG23 H 5.406 -4.678 -38.073 1.00 . A A . 41 ILE HG23 1 1
7 10300 1 1 41 ILE N N 4.542 -0.989 -39.296 1.00 . A A . 41 ILE N 1 1
7 10301 1 1 41 ILE O O 4.032 -2.358 -36.977 1.00 . A A . 41 ILE O 1 1
7 10302 1 1 42 VAL C C 1.648 -5.780 -37.443 1.00 . A A . 42 VAL C 1 1
7 10303 1 1 42 VAL CA C 2.161 -4.418 -36.993 1.00 . A A . 42 VAL CA 1 1
7 10304 1 1 42 VAL CB C 1.022 -3.564 -36.342 1.00 . A A . 42 VAL CB 1 1
7 10305 1 1 42 VAL CG1 C -0.124 -3.384 -37.291 1.00 . A A . 42 VAL CG1 1 1
7 10306 1 1 42 VAL CG2 C 0.545 -4.161 -35.023 1.00 . A A . 42 VAL CG2 1 1
7 10307 1 1 42 VAL H H 2.435 -4.059 -39.031 1.00 . A A . 42 VAL H 1 1
7 10308 1 1 42 VAL HA H 2.955 -4.577 -36.277 1.00 . A A . 42 VAL HA 1 1
7 10309 1 1 42 VAL HB H 1.431 -2.584 -36.142 1.00 . A A . 42 VAL HB 1 1
7 10310 1 1 42 VAL HG11 H -0.560 -4.346 -37.510 1.00 . A A . 42 VAL HG11 1 1
7 10311 1 1 42 VAL HG12 H 0.307 -2.987 -38.196 1.00 . A A . 42 VAL HG12 1 1
7 10312 1 1 42 VAL HG13 H -0.861 -2.707 -36.884 1.00 . A A . 42 VAL HG13 1 1
7 10313 1 1 42 VAL HG21 H 1.372 -4.229 -34.331 1.00 . A A . 42 VAL HG21 1 1
7 10314 1 1 42 VAL HG22 H 0.147 -5.149 -35.205 1.00 . A A . 42 VAL HG22 1 1
7 10315 1 1 42 VAL HG23 H -0.229 -3.536 -34.603 1.00 . A A . 42 VAL HG23 1 1
7 10316 1 1 42 VAL N N 2.743 -3.778 -38.140 1.00 . A A . 42 VAL N 1 1
7 10317 1 1 42 VAL O O 1.274 -5.953 -38.612 1.00 . A A . 42 VAL O 1 1
7 10318 1 1 43 ALA C C -0.260 -8.142 -36.791 1.00 . A A . 43 ALA C 1 1
7 10319 1 1 43 ALA CA C 1.260 -8.067 -36.861 1.00 . A A . 43 ALA CA 1 1
7 10320 1 1 43 ALA CB C 1.887 -9.052 -35.894 1.00 . A A . 43 ALA CB 1 1
7 10321 1 1 43 ALA H H 2.107 -6.544 -35.701 1.00 . A A . 43 ALA H 1 1
7 10322 1 1 43 ALA HA H 1.578 -8.326 -37.860 1.00 . A A . 43 ALA HA 1 1
7 10323 1 1 43 ALA HB1 H 2.963 -8.981 -35.954 1.00 . A A . 43 ALA HB1 1 1
7 10324 1 1 43 ALA HB2 H 1.576 -10.054 -36.150 1.00 . A A . 43 ALA HB2 1 1
7 10325 1 1 43 ALA HB3 H 1.565 -8.816 -34.891 1.00 . A A . 43 ALA HB3 1 1
7 10326 1 1 43 ALA N N 1.723 -6.737 -36.578 1.00 . A A . 43 ALA N 1 1
7 10327 1 1 43 ALA O O -0.892 -7.469 -35.971 1.00 . A A . 43 ALA O 1 1
7 10328 1 1 44 ASP C C -2.621 -10.368 -36.801 1.00 . A A . 44 ASP C 1 1
7 10329 1 1 44 ASP CA C -2.271 -9.174 -37.696 1.00 . A A . 44 ASP CA 1 1
7 10330 1 1 44 ASP CB C -2.758 -9.418 -39.150 1.00 . A A . 44 ASP CB 1 1
7 10331 1 1 44 ASP CG C -2.090 -10.585 -39.868 1.00 . A A . 44 ASP CG 1 1
7 10332 1 1 44 ASP H H -0.259 -9.391 -38.320 1.00 . A A . 44 ASP H 1 1
7 10333 1 1 44 ASP HA H -2.758 -8.292 -37.304 1.00 . A A . 44 ASP HA 1 1
7 10334 1 1 44 ASP HB2 H -3.821 -9.610 -39.134 1.00 . A A . 44 ASP HB2 1 1
7 10335 1 1 44 ASP HB3 H -2.581 -8.520 -39.723 1.00 . A A . 44 ASP HB3 1 1
7 10336 1 1 44 ASP N N -0.829 -8.934 -37.662 1.00 . A A . 44 ASP N 1 1
7 10337 1 1 44 ASP O O -1.794 -10.793 -35.981 1.00 . A A . 44 ASP O 1 1
7 10338 1 1 44 ASP OD1 O -1.431 -11.417 -39.215 1.00 . A A . 44 ASP OD1 1 1
7 10339 1 1 44 ASP OD2 O -2.238 -10.683 -41.096 1.00 . A A . 44 ASP OD2 1 1
7 10340 1 1 45 GLU C C -3.447 -13.306 -36.463 1.00 . A A . 45 GLU C 1 1
7 10341 1 1 45 GLU CA C -4.283 -12.065 -36.162 1.00 . A A . 45 GLU CA 1 1
7 10342 1 1 45 GLU CB C -5.751 -12.402 -36.453 1.00 . A A . 45 GLU CB 1 1
7 10343 1 1 45 GLU CD C -7.409 -13.356 -38.096 1.00 . A A . 45 GLU CD 1 1
7 10344 1 1 45 GLU CG C -5.987 -12.950 -37.855 1.00 . A A . 45 GLU CG 1 1
7 10345 1 1 45 GLU H H -4.441 -10.498 -37.600 1.00 . A A . 45 GLU H 1 1
7 10346 1 1 45 GLU HA H -4.183 -11.811 -35.118 1.00 . A A . 45 GLU HA 1 1
7 10347 1 1 45 GLU HB2 H -6.082 -13.146 -35.743 1.00 . A A . 45 GLU HB2 1 1
7 10348 1 1 45 GLU HB3 H -6.351 -11.513 -36.330 1.00 . A A . 45 GLU HB3 1 1
7 10349 1 1 45 GLU HG2 H -5.657 -12.237 -38.594 1.00 . A A . 45 GLU HG2 1 1
7 10350 1 1 45 GLU HG3 H -5.365 -13.827 -37.967 1.00 . A A . 45 GLU HG3 1 1
7 10351 1 1 45 GLU N N -3.828 -10.911 -36.957 1.00 . A A . 45 GLU N 1 1
7 10352 1 1 45 GLU O O -3.345 -14.218 -35.637 1.00 . A A . 45 GLU O 1 1
7 10353 1 1 45 GLU OE1 O -7.779 -14.486 -37.692 1.00 . A A . 45 GLU OE1 1 1
7 10354 1 1 45 GLU OE2 O -8.167 -12.585 -38.717 1.00 . A A . 45 GLU OE2 1 1
7 10355 1 1 46 TYR C C -0.718 -14.351 -37.491 1.00 . A A . 46 TYR C 1 1
7 10356 1 1 46 TYR CA C -2.099 -14.479 -38.067 1.00 . A A . 46 TYR CA 1 1
7 10357 1 1 46 TYR CB C -2.009 -14.542 -39.590 1.00 . A A . 46 TYR CB 1 1
7 10358 1 1 46 TYR CD1 C -4.134 -15.647 -40.338 1.00 . A A . 46 TYR CD1 1 1
7 10359 1 1 46 TYR CD2 C -3.797 -13.365 -40.895 1.00 . A A . 46 TYR CD2 1 1
7 10360 1 1 46 TYR CE1 C -5.350 -15.623 -40.974 1.00 . A A . 46 TYR CE1 1 1
7 10361 1 1 46 TYR CE2 C -5.011 -13.330 -41.531 1.00 . A A . 46 TYR CE2 1 1
7 10362 1 1 46 TYR CG C -3.337 -14.521 -40.290 1.00 . A A . 46 TYR CG 1 1
7 10363 1 1 46 TYR CZ C -5.784 -14.463 -41.570 1.00 . A A . 46 TYR CZ 1 1
7 10364 1 1 46 TYR H H -2.920 -12.567 -38.248 1.00 . A A . 46 TYR H 1 1
7 10365 1 1 46 TYR HA H -2.612 -15.353 -37.701 1.00 . A A . 46 TYR HA 1 1
7 10366 1 1 46 TYR HB2 H -1.454 -13.681 -39.932 1.00 . A A . 46 TYR HB2 1 1
7 10367 1 1 46 TYR HB3 H -1.486 -15.441 -39.878 1.00 . A A . 46 TYR HB3 1 1
7 10368 1 1 46 TYR HD1 H -3.789 -16.554 -39.865 1.00 . A A . 46 TYR HD1 1 1
7 10369 1 1 46 TYR HD2 H -3.180 -12.476 -40.863 1.00 . A A . 46 TYR HD2 1 1
7 10370 1 1 46 TYR HE1 H -5.957 -16.516 -41.003 1.00 . A A . 46 TYR HE1 1 1
7 10371 1 1 46 TYR HE2 H -5.346 -12.413 -41.991 1.00 . A A . 46 TYR HE2 1 1
7 10372 1 1 46 TYR HH H -7.637 -14.827 -41.597 1.00 . A A . 46 TYR HH 1 1
7 10373 1 1 46 TYR N N -2.864 -13.344 -37.648 1.00 . A A . 46 TYR N 1 1
7 10374 1 1 46 TYR O O -0.095 -15.329 -37.068 1.00 . A A . 46 TYR O 1 1
7 10375 1 1 46 TYR OH O -6.996 -14.436 -42.206 1.00 . A A . 46 TYR OH 1 1
7 10376 1 1 47 GLY C C 1.897 -12.267 -38.048 1.00 . A A . 47 GLY C 1 1
7 10377 1 1 47 GLY CA C 1.032 -12.819 -36.952 1.00 . A A . 47 GLY CA 1 1
7 10378 1 1 47 GLY H H -0.842 -12.417 -37.814 1.00 . A A . 47 GLY H 1 1
7 10379 1 1 47 GLY HA2 H 0.930 -12.087 -36.166 1.00 . A A . 47 GLY HA2 1 1
7 10380 1 1 47 GLY HA3 H 1.488 -13.712 -36.554 1.00 . A A . 47 GLY HA3 1 1
7 10381 1 1 47 GLY N N -0.264 -13.132 -37.455 1.00 . A A . 47 GLY N 1 1
7 10382 1 1 47 GLY O O 3.114 -12.136 -37.895 1.00 . A A . 47 GLY O 1 1
7 10383 1 1 48 ILE C C 2.195 -9.921 -40.119 1.00 . A A . 48 ILE C 1 1
7 10384 1 1 48 ILE CA C 1.962 -11.406 -40.287 1.00 . A A . 48 ILE CA 1 1
7 10385 1 1 48 ILE CB C 1.231 -11.753 -41.650 1.00 . A A . 48 ILE CB 1 1
7 10386 1 1 48 ILE CD1 C 1.206 -14.288 -41.200 1.00 . A A . 48 ILE CD1 1 1
7 10387 1 1 48 ILE CG1 C 1.607 -13.169 -42.129 1.00 . A A . 48 ILE CG1 1 1
7 10388 1 1 48 ILE CG2 C 1.533 -10.743 -42.752 1.00 . A A . 48 ILE CG2 1 1
7 10389 1 1 48 ILE H H 0.283 -11.934 -39.198 1.00 . A A . 48 ILE H 1 1
7 10390 1 1 48 ILE HA H 2.921 -11.902 -40.282 1.00 . A A . 48 ILE HA 1 1
7 10391 1 1 48 ILE HB H 0.167 -11.737 -41.459 1.00 . A A . 48 ILE HB 1 1
7 10392 1 1 48 ILE HD11 H 1.642 -14.096 -40.230 1.00 . A A . 48 ILE HD11 1 1
7 10393 1 1 48 ILE HD12 H 1.554 -15.235 -41.584 1.00 . A A . 48 ILE HD12 1 1
7 10394 1 1 48 ILE HD13 H 0.130 -14.299 -41.118 1.00 . A A . 48 ILE HD13 1 1
7 10395 1 1 48 ILE HG12 H 1.139 -13.356 -43.084 1.00 . A A . 48 ILE HG12 1 1
7 10396 1 1 48 ILE HG13 H 2.680 -13.197 -42.251 1.00 . A A . 48 ILE HG13 1 1
7 10397 1 1 48 ILE HG21 H 1.198 -9.763 -42.445 1.00 . A A . 48 ILE HG21 1 1
7 10398 1 1 48 ILE HG22 H 1.029 -11.034 -43.662 1.00 . A A . 48 ILE HG22 1 1
7 10399 1 1 48 ILE HG23 H 2.600 -10.720 -42.918 1.00 . A A . 48 ILE HG23 1 1
7 10400 1 1 48 ILE N N 1.268 -11.912 -39.149 1.00 . A A . 48 ILE N 1 1
7 10401 1 1 48 ILE O O 1.263 -9.172 -39.794 1.00 . A A . 48 ILE O 1 1
7 10402 1 1 49 PRO C C 3.273 -7.313 -41.346 1.00 . A A . 49 PRO C 1 1
7 10403 1 1 49 PRO CA C 3.804 -8.090 -40.147 1.00 . A A . 49 PRO CA 1 1
7 10404 1 1 49 PRO CB C 5.340 -8.088 -40.131 1.00 . A A . 49 PRO CB 1 1
7 10405 1 1 49 PRO CD C 4.619 -10.341 -40.583 1.00 . A A . 49 PRO CD 1 1
7 10406 1 1 49 PRO CG C 5.749 -9.368 -40.782 1.00 . A A . 49 PRO CG 1 1
7 10407 1 1 49 PRO HA H 3.415 -7.660 -39.231 1.00 . A A . 49 PRO HA 1 1
7 10408 1 1 49 PRO HB2 H 5.692 -7.234 -40.691 1.00 . A A . 49 PRO HB2 1 1
7 10409 1 1 49 PRO HB3 H 5.695 -8.020 -39.114 1.00 . A A . 49 PRO HB3 1 1
7 10410 1 1 49 PRO HD2 H 4.438 -10.914 -41.482 1.00 . A A . 49 PRO HD2 1 1
7 10411 1 1 49 PRO HD3 H 4.838 -11.005 -39.760 1.00 . A A . 49 PRO HD3 1 1
7 10412 1 1 49 PRO HG2 H 5.914 -9.204 -41.836 1.00 . A A . 49 PRO HG2 1 1
7 10413 1 1 49 PRO HG3 H 6.652 -9.740 -40.321 1.00 . A A . 49 PRO HG3 1 1
7 10414 1 1 49 PRO N N 3.451 -9.485 -40.266 1.00 . A A . 49 PRO N 1 1
7 10415 1 1 49 PRO O O 3.824 -7.372 -42.452 1.00 . A A . 49 PRO O 1 1
7 10416 1 1 50 ARG C C 2.076 -4.504 -42.207 1.00 . A A . 50 ARG C 1 1
7 10417 1 1 50 ARG CA C 1.535 -5.909 -42.180 1.00 . A A . 50 ARG CA 1 1
7 10418 1 1 50 ARG CB C 0.078 -5.802 -41.860 1.00 . A A . 50 ARG CB 1 1
7 10419 1 1 50 ARG CD C -1.026 -7.671 -43.128 1.00 . A A . 50 ARG CD 1 1
7 10420 1 1 50 ARG CG C -0.686 -7.098 -41.780 1.00 . A A . 50 ARG CG 1 1
7 10421 1 1 50 ARG CZ C -3.333 -8.581 -43.161 1.00 . A A . 50 ARG CZ 1 1
7 10422 1 1 50 ARG H H 1.759 -6.703 -40.257 1.00 . A A . 50 ARG H 1 1
7 10423 1 1 50 ARG HA H 1.640 -6.398 -43.137 1.00 . A A . 50 ARG HA 1 1
7 10424 1 1 50 ARG HB2 H -0.008 -5.315 -40.901 1.00 . A A . 50 ARG HB2 1 1
7 10425 1 1 50 ARG HB3 H -0.388 -5.174 -42.604 1.00 . A A . 50 ARG HB3 1 1
7 10426 1 1 50 ARG HD2 H -1.392 -6.882 -43.768 1.00 . A A . 50 ARG HD2 1 1
7 10427 1 1 50 ARG HD3 H -0.140 -8.111 -43.560 1.00 . A A . 50 ARG HD3 1 1
7 10428 1 1 50 ARG HE H -1.716 -9.508 -42.427 1.00 . A A . 50 ARG HE 1 1
7 10429 1 1 50 ARG HG2 H -0.115 -7.838 -41.236 1.00 . A A . 50 ARG HG2 1 1
7 10430 1 1 50 ARG HG3 H -1.608 -6.917 -41.246 1.00 . A A . 50 ARG HG3 1 1
7 10431 1 1 50 ARG HH11 H -3.218 -6.994 -44.476 1.00 . A A . 50 ARG HH11 1 1
7 10432 1 1 50 ARG HH12 H -4.787 -7.552 -44.148 1.00 . A A . 50 ARG HH12 1 1
7 10433 1 1 50 ARG HH21 H -3.763 -10.153 -42.007 1.00 . A A . 50 ARG HH21 1 1
7 10434 1 1 50 ARG HH22 H -5.163 -9.393 -42.699 1.00 . A A . 50 ARG HH22 1 1
7 10435 1 1 50 ARG N N 2.180 -6.671 -41.147 1.00 . A A . 50 ARG N 1 1
7 10436 1 1 50 ARG NE N -2.028 -8.706 -42.920 1.00 . A A . 50 ARG NE 1 1
7 10437 1 1 50 ARG NH1 N -3.801 -7.647 -43.983 1.00 . A A . 50 ARG NH1 1 1
7 10438 1 1 50 ARG NH2 N -4.168 -9.438 -42.595 1.00 . A A . 50 ARG NH2 1 1
7 10439 1 1 50 ARG O O 2.458 -3.960 -41.170 1.00 . A A . 50 ARG O 1 1
7 10440 1 1 51 GLN C C 1.161 -1.753 -43.448 1.00 . A A . 51 GLN C 1 1
7 10441 1 1 51 GLN CA C 2.426 -2.543 -43.542 1.00 . A A . 51 GLN CA 1 1
7 10442 1 1 51 GLN CB C 3.059 -2.284 -44.883 1.00 . A A . 51 GLN CB 1 1
7 10443 1 1 51 GLN CD C 5.328 -1.183 -44.783 1.00 . A A . 51 GLN CD 1 1
7 10444 1 1 51 GLN CG C 4.548 -2.482 -44.930 1.00 . A A . 51 GLN CG 1 1
7 10445 1 1 51 GLN H H 1.855 -4.459 -44.159 1.00 . A A . 51 GLN H 1 1
7 10446 1 1 51 GLN HA H 3.110 -2.260 -42.749 1.00 . A A . 51 GLN HA 1 1
7 10447 1 1 51 GLN HB2 H 2.599 -2.942 -45.605 1.00 . A A . 51 GLN HB2 1 1
7 10448 1 1 51 GLN HB3 H 2.848 -1.254 -45.139 1.00 . A A . 51 GLN HB3 1 1
7 10449 1 1 51 GLN HE21 H 4.102 -0.540 -43.377 1.00 . A A . 51 GLN HE21 1 1
7 10450 1 1 51 GLN HE22 H 5.354 0.553 -43.832 1.00 . A A . 51 GLN HE22 1 1
7 10451 1 1 51 GLN HG2 H 4.744 -3.024 -44.017 1.00 . A A . 51 GLN HG2 1 1
7 10452 1 1 51 GLN HG3 H 4.854 -3.029 -45.809 1.00 . A A . 51 GLN HG3 1 1
7 10453 1 1 51 GLN N N 2.100 -3.931 -43.370 1.00 . A A . 51 GLN N 1 1
7 10454 1 1 51 GLN NE2 N 4.887 -0.309 -43.911 1.00 . A A . 51 GLN NE2 1 1
7 10455 1 1 51 GLN O O 0.102 -2.186 -43.894 1.00 . A A . 51 GLN O 1 1
7 10456 1 1 51 GLN OE1 O 6.389 -1.021 -45.368 1.00 . A A . 51 GLN OE1 1 1
7 10457 1 1 52 LEU C C 0.093 1.407 -43.499 1.00 . A A . 52 LEU C 1 1
7 10458 1 1 52 LEU CA C 0.131 0.210 -42.596 1.00 . A A . 52 LEU CA 1 1
7 10459 1 1 52 LEU CB C 0.260 0.643 -41.156 1.00 . A A . 52 LEU CB 1 1
7 10460 1 1 52 LEU CD1 C 0.791 -0.079 -38.852 1.00 . A A . 52 LEU CD1 1 1
7 10461 1 1 52 LEU CD2 C -0.799 -1.398 -40.218 1.00 . A A . 52 LEU CD2 1 1
7 10462 1 1 52 LEU CG C 0.443 -0.534 -40.220 1.00 . A A . 52 LEU CG 1 1
7 10463 1 1 52 LEU H H 2.167 -0.407 -42.526 1.00 . A A . 52 LEU H 1 1
7 10464 1 1 52 LEU HA H -0.783 -0.352 -42.693 1.00 . A A . 52 LEU HA 1 1
7 10465 1 1 52 LEU HB2 H 1.123 1.293 -41.097 1.00 . A A . 52 LEU HB2 1 1
7 10466 1 1 52 LEU HB3 H -0.601 1.214 -40.828 1.00 . A A . 52 LEU HB3 1 1
7 10467 1 1 52 LEU HD11 H 0.922 -0.936 -38.208 1.00 . A A . 52 LEU HD11 1 1
7 10468 1 1 52 LEU HD12 H -0.005 0.543 -38.470 1.00 . A A . 52 LEU HD12 1 1
7 10469 1 1 52 LEU HD13 H 1.709 0.488 -38.881 1.00 . A A . 52 LEU HD13 1 1
7 10470 1 1 52 LEU HD21 H -1.634 -0.828 -39.841 1.00 . A A . 52 LEU HD21 1 1
7 10471 1 1 52 LEU HD22 H -0.630 -2.263 -39.600 1.00 . A A . 52 LEU HD22 1 1
7 10472 1 1 52 LEU HD23 H -0.994 -1.722 -41.229 1.00 . A A . 52 LEU HD23 1 1
7 10473 1 1 52 LEU HG H 1.264 -1.137 -40.580 1.00 . A A . 52 LEU HG 1 1
7 10474 1 1 52 LEU N N 1.272 -0.633 -42.866 1.00 . A A . 52 LEU N 1 1
7 10475 1 1 52 LEU O O -0.973 1.942 -43.769 1.00 . A A . 52 LEU O 1 1
7 10476 1 1 53 ASN C C 0.783 3.178 -46.117 1.00 . A A . 53 ASN C 1 1
7 10477 1 1 53 ASN CA C 1.558 3.021 -44.816 1.00 . A A . 53 ASN CA 1 1
7 10478 1 1 53 ASN CB C 3.056 3.123 -45.089 1.00 . A A . 53 ASN CB 1 1
7 10479 1 1 53 ASN CG C 3.888 2.961 -43.837 1.00 . A A . 53 ASN CG 1 1
7 10480 1 1 53 ASN H H 1.977 1.097 -43.916 1.00 . A A . 53 ASN H 1 1
7 10481 1 1 53 ASN HA H 1.279 3.857 -44.192 1.00 . A A . 53 ASN HA 1 1
7 10482 1 1 53 ASN HB2 H 3.339 2.348 -45.785 1.00 . A A . 53 ASN HB2 1 1
7 10483 1 1 53 ASN HB3 H 3.271 4.088 -45.524 1.00 . A A . 53 ASN HB3 1 1
7 10484 1 1 53 ASN HD21 H 2.374 3.531 -42.649 1.00 . A A . 53 ASN HD21 1 1
7 10485 1 1 53 ASN HD22 H 3.847 3.124 -41.885 1.00 . A A . 53 ASN HD22 1 1
7 10486 1 1 53 ASN N N 1.259 1.747 -44.045 1.00 . A A . 53 ASN N 1 1
7 10487 1 1 53 ASN ND2 N 3.309 3.234 -42.688 1.00 . A A . 53 ASN ND2 1 1
7 10488 1 1 53 ASN O O 1.167 3.924 -47.015 1.00 . A A . 53 ASN O 1 1
7 10489 1 1 53 ASN OD1 O 5.033 2.520 -43.897 1.00 . A A . 53 ASN OD1 1 1
7 10490 1 1 54 GLU C C -2.096 3.783 -46.986 1.00 . A A . 54 GLU C 1 1
7 10491 1 1 54 GLU CA C -1.228 2.578 -47.235 1.00 . A A . 54 GLU CA 1 1
7 10492 1 1 54 GLU CB C -2.157 1.372 -47.150 1.00 . A A . 54 GLU CB 1 1
7 10493 1 1 54 GLU CD C -2.403 -1.091 -46.882 1.00 . A A . 54 GLU CD 1 1
7 10494 1 1 54 GLU CG C -1.471 0.082 -46.813 1.00 . A A . 54 GLU CG 1 1
7 10495 1 1 54 GLU H H -0.451 1.962 -45.380 1.00 . A A . 54 GLU H 1 1
7 10496 1 1 54 GLU HA H -0.720 2.581 -48.184 1.00 . A A . 54 GLU HA 1 1
7 10497 1 1 54 GLU HB2 H -2.887 1.571 -46.379 1.00 . A A . 54 GLU HB2 1 1
7 10498 1 1 54 GLU HB3 H -2.680 1.253 -48.086 1.00 . A A . 54 GLU HB3 1 1
7 10499 1 1 54 GLU HG2 H -0.632 -0.059 -47.476 1.00 . A A . 54 GLU HG2 1 1
7 10500 1 1 54 GLU HG3 H -1.136 0.191 -45.792 1.00 . A A . 54 GLU HG3 1 1
7 10501 1 1 54 GLU N N -0.288 2.524 -46.167 1.00 . A A . 54 GLU N 1 1
7 10502 1 1 54 GLU O O -2.487 4.504 -47.908 1.00 . A A . 54 GLU O 1 1
7 10503 1 1 54 GLU OE1 O -3.241 -1.250 -45.979 1.00 . A A . 54 GLU OE1 1 1
7 10504 1 1 54 GLU OE2 O -2.323 -1.868 -47.854 1.00 . A A . 54 GLU OE2 1 1
7 10505 1 1 55 ASN C C -3.338 4.947 -43.664 1.00 . A A . 55 ASN C 1 1
7 10506 1 1 55 ASN CA C -3.313 4.952 -45.201 1.00 . A A . 55 ASN CA 1 1
7 10507 1 1 55 ASN CB C -4.684 4.509 -45.755 1.00 . A A . 55 ASN CB 1 1
7 10508 1 1 55 ASN CG C -5.875 4.941 -44.944 1.00 . A A . 55 ASN CG 1 1
7 10509 1 1 55 ASN H H -1.799 3.506 -45.042 1.00 . A A . 55 ASN H 1 1
7 10510 1 1 55 ASN HA H -3.091 5.931 -45.586 1.00 . A A . 55 ASN HA 1 1
7 10511 1 1 55 ASN HB2 H -4.802 4.899 -46.754 1.00 . A A . 55 ASN HB2 1 1
7 10512 1 1 55 ASN HB3 H -4.664 3.434 -45.805 1.00 . A A . 55 ASN HB3 1 1
7 10513 1 1 55 ASN HD21 H -5.771 3.251 -43.906 1.00 . A A . 55 ASN HD21 1 1
7 10514 1 1 55 ASN HD22 H -7.025 4.348 -43.449 1.00 . A A . 55 ASN HD22 1 1
7 10515 1 1 55 ASN N N -2.334 4.005 -45.694 1.00 . A A . 55 ASN N 1 1
7 10516 1 1 55 ASN ND2 N -6.265 4.098 -44.021 1.00 . A A . 55 ASN ND2 1 1
7 10517 1 1 55 ASN O O -3.524 5.985 -43.016 1.00 . A A . 55 ASN O 1 1
7 10518 1 1 55 ASN OD1 O -6.447 6.004 -45.158 1.00 . A A . 55 ASN OD1 1 1
7 10519 1 1 56 SER C C -1.889 3.517 -41.015 1.00 . A A . 56 SER C 1 1
7 10520 1 1 56 SER CA C -3.250 3.560 -41.682 1.00 . A A . 56 SER CA 1 1
7 10521 1 1 56 SER CB C -3.948 2.232 -41.477 1.00 . A A . 56 SER CB 1 1
7 10522 1 1 56 SER H H -2.914 2.992 -43.642 1.00 . A A . 56 SER H 1 1
7 10523 1 1 56 SER HA H -3.819 4.328 -41.184 1.00 . A A . 56 SER HA 1 1
7 10524 1 1 56 SER HB2 H -3.236 1.430 -41.602 1.00 . A A . 56 SER HB2 1 1
7 10525 1 1 56 SER HB3 H -4.364 2.193 -40.481 1.00 . A A . 56 SER HB3 1 1
7 10526 1 1 56 SER HG H -4.980 1.132 -42.677 1.00 . A A . 56 SER HG 1 1
7 10527 1 1 56 SER N N -3.138 3.776 -43.105 1.00 . A A . 56 SER N 1 1
7 10528 1 1 56 SER O O -0.862 3.536 -41.676 1.00 . A A . 56 SER O 1 1
7 10529 1 1 56 SER OG O -5.005 2.065 -42.419 1.00 . A A . 56 SER OG 1 1
7 10530 1 1 57 PHE C C -1.130 2.701 -37.607 1.00 . A A . 57 PHE C 1 1
7 10531 1 1 57 PHE CA C -0.701 3.362 -38.903 1.00 . A A . 57 PHE CA 1 1
7 10532 1 1 57 PHE CB C -0.042 4.714 -38.597 1.00 . A A . 57 PHE CB 1 1
7 10533 1 1 57 PHE CD1 C 1.459 5.428 -40.486 1.00 . A A . 57 PHE CD1 1 1
7 10534 1 1 57 PHE CD2 C -0.669 6.488 -40.282 1.00 . A A . 57 PHE CD2 1 1
7 10535 1 1 57 PHE CE1 C 1.723 6.181 -41.615 1.00 . A A . 57 PHE CE1 1 1
7 10536 1 1 57 PHE CE2 C -0.406 7.246 -41.407 1.00 . A A . 57 PHE CE2 1 1
7 10537 1 1 57 PHE CG C 0.263 5.569 -39.807 1.00 . A A . 57 PHE CG 1 1
7 10538 1 1 57 PHE CZ C 0.792 7.090 -42.075 1.00 . A A . 57 PHE CZ 1 1
7 10539 1 1 57 PHE H H -2.747 3.618 -39.229 1.00 . A A . 57 PHE H 1 1
7 10540 1 1 57 PHE HA H -0.012 2.714 -39.424 1.00 . A A . 57 PHE HA 1 1
7 10541 1 1 57 PHE HB2 H -0.641 5.264 -37.892 1.00 . A A . 57 PHE HB2 1 1
7 10542 1 1 57 PHE HB3 H 0.897 4.435 -38.152 1.00 . A A . 57 PHE HB3 1 1
7 10543 1 1 57 PHE HD1 H 2.190 4.719 -40.126 1.00 . A A . 57 PHE HD1 1 1
7 10544 1 1 57 PHE HD2 H -1.605 6.607 -39.755 1.00 . A A . 57 PHE HD2 1 1
7 10545 1 1 57 PHE HE1 H 2.662 6.063 -42.136 1.00 . A A . 57 PHE HE1 1 1
7 10546 1 1 57 PHE HE2 H -1.137 7.957 -41.764 1.00 . A A . 57 PHE HE2 1 1
7 10547 1 1 57 PHE HZ H 1.002 7.675 -42.958 1.00 . A A . 57 PHE HZ 1 1
7 10548 1 1 57 PHE N N -1.894 3.508 -39.706 1.00 . A A . 57 PHE N 1 1
7 10549 1 1 57 PHE O O -2.318 2.689 -37.310 1.00 . A A . 57 PHE O 1 1
7 10550 1 1 58 ALA C C 0.211 2.045 -34.478 1.00 . A A . 58 ALA C 1 1
7 10551 1 1 58 ALA CA C -0.563 1.478 -35.612 1.00 . A A . 58 ALA CA 1 1
7 10552 1 1 58 ALA CB C -0.326 -0.028 -35.697 1.00 . A A . 58 ALA CB 1 1
7 10553 1 1 58 ALA H H 0.737 2.224 -37.104 1.00 . A A . 58 ALA H 1 1
7 10554 1 1 58 ALA HA H -1.612 1.648 -35.424 1.00 . A A . 58 ALA HA 1 1
7 10555 1 1 58 ALA HB1 H -0.646 -0.501 -34.779 1.00 . A A . 58 ALA HB1 1 1
7 10556 1 1 58 ALA HB2 H 0.726 -0.223 -35.845 1.00 . A A . 58 ALA HB2 1 1
7 10557 1 1 58 ALA HB3 H -0.883 -0.443 -36.524 1.00 . A A . 58 ALA HB3 1 1
7 10558 1 1 58 ALA N N -0.209 2.157 -36.852 1.00 . A A . 58 ALA N 1 1
7 10559 1 1 58 ALA O O 1.188 2.754 -34.691 1.00 . A A . 58 ALA O 1 1
7 10560 1 1 59 ILE C C 0.206 1.261 -30.960 1.00 . A A . 59 ILE C 1 1
7 10561 1 1 59 ILE CA C 0.444 2.212 -32.117 1.00 . A A . 59 ILE CA 1 1
7 10562 1 1 59 ILE CB C -0.023 3.640 -31.738 1.00 . A A . 59 ILE CB 1 1
7 10563 1 1 59 ILE CD1 C 0.675 5.614 -30.342 1.00 . A A . 59 ILE CD1 1 1
7 10564 1 1 59 ILE CG1 C 0.795 4.146 -30.562 1.00 . A A . 59 ILE CG1 1 1
7 10565 1 1 59 ILE CG2 C -1.522 3.659 -31.393 1.00 . A A . 59 ILE CG2 1 1
7 10566 1 1 59 ILE H H -1.027 1.197 -33.194 1.00 . A A . 59 ILE H 1 1
7 10567 1 1 59 ILE HA H 1.503 2.257 -32.324 1.00 . A A . 59 ILE HA 1 1
7 10568 1 1 59 ILE HB H 0.143 4.291 -32.583 1.00 . A A . 59 ILE HB 1 1
7 10569 1 1 59 ILE HD11 H 1.107 6.056 -31.230 1.00 . A A . 59 ILE HD11 1 1
7 10570 1 1 59 ILE HD12 H 1.239 5.918 -29.474 1.00 . A A . 59 ILE HD12 1 1
7 10571 1 1 59 ILE HD13 H -0.365 5.886 -30.251 1.00 . A A . 59 ILE HD13 1 1
7 10572 1 1 59 ILE HG12 H 0.473 3.630 -29.669 1.00 . A A . 59 ILE HG12 1 1
7 10573 1 1 59 ILE HG13 H 1.834 3.907 -30.739 1.00 . A A . 59 ILE HG13 1 1
7 10574 1 1 59 ILE HG21 H -1.842 4.675 -31.214 1.00 . A A . 59 ILE HG21 1 1
7 10575 1 1 59 ILE HG22 H -1.653 3.095 -30.480 1.00 . A A . 59 ILE HG22 1 1
7 10576 1 1 59 ILE HG23 H -2.112 3.207 -32.179 1.00 . A A . 59 ILE HG23 1 1
7 10577 1 1 59 ILE N N -0.216 1.749 -33.286 1.00 . A A . 59 ILE N 1 1
7 10578 1 1 59 ILE O O -0.865 0.646 -30.851 1.00 . A A . 59 ILE O 1 1
7 10579 1 1 60 THR C C 0.904 1.309 -27.773 1.00 . A A . 60 THR C 1 1
7 10580 1 1 60 THR CA C 1.023 0.355 -28.969 1.00 . A A . 60 THR CA 1 1
7 10581 1 1 60 THR CB C 2.102 -0.767 -28.805 1.00 . A A . 60 THR CB 1 1
7 10582 1 1 60 THR CG2 C 3.518 -0.229 -28.571 1.00 . A A . 60 THR CG2 1 1
7 10583 1 1 60 THR H H 2.056 1.525 -30.292 1.00 . A A . 60 THR H 1 1
7 10584 1 1 60 THR HA H 0.051 -0.106 -29.075 1.00 . A A . 60 THR HA 1 1
7 10585 1 1 60 THR HB H 2.077 -1.310 -29.738 1.00 . A A . 60 THR HB 1 1
7 10586 1 1 60 THR HG1 H 0.779 -1.559 -27.608 1.00 . A A . 60 THR HG1 1 1
7 10587 1 1 60 THR HG21 H 3.812 0.399 -29.399 1.00 . A A . 60 THR HG21 1 1
7 10588 1 1 60 THR HG22 H 4.208 -1.055 -28.477 1.00 . A A . 60 THR HG22 1 1
7 10589 1 1 60 THR HG23 H 3.528 0.350 -27.660 1.00 . A A . 60 THR HG23 1 1
7 10590 1 1 60 THR N N 1.187 1.110 -30.126 1.00 . A A . 60 THR N 1 1
7 10591 1 1 60 THR O O 1.872 1.844 -27.240 1.00 . A A . 60 THR O 1 1
7 10592 1 1 60 THR OG1 O 1.734 -1.654 -27.738 1.00 . A A . 60 THR OG1 1 1
7 10593 1 1 61 THR C C -1.742 1.840 -25.579 1.00 . A A . 61 THR C 1 1
7 10594 1 1 61 THR CA C -0.620 2.477 -26.382 1.00 . A A . 61 THR CA 1 1
7 10595 1 1 61 THR CB C -1.032 3.891 -26.892 1.00 . A A . 61 THR CB 1 1
7 10596 1 1 61 THR CG2 C -2.377 3.833 -27.614 1.00 . A A . 61 THR CG2 1 1
7 10597 1 1 61 THR H H -1.033 1.190 -27.968 1.00 . A A . 61 THR H 1 1
7 10598 1 1 61 THR HA H 0.255 2.562 -25.755 1.00 . A A . 61 THR HA 1 1
7 10599 1 1 61 THR HB H -0.280 4.240 -27.586 1.00 . A A . 61 THR HB 1 1
7 10600 1 1 61 THR HG1 H -0.373 5.373 -25.722 1.00 . A A . 61 THR HG1 1 1
7 10601 1 1 61 THR HG21 H -2.307 3.140 -28.439 1.00 . A A . 61 THR HG21 1 1
7 10602 1 1 61 THR HG22 H -2.646 4.814 -27.976 1.00 . A A . 61 THR HG22 1 1
7 10603 1 1 61 THR HG23 H -3.124 3.480 -26.919 1.00 . A A . 61 THR HG23 1 1
7 10604 1 1 61 THR N N -0.307 1.602 -27.457 1.00 . A A . 61 THR N 1 1
7 10605 1 1 61 THR O O -2.289 0.828 -25.990 1.00 . A A . 61 THR O 1 1
7 10606 1 1 61 THR OG1 O -1.145 4.792 -25.778 1.00 . A A . 61 THR OG1 1 1
7 10607 1 1 62 SER C C -4.157 2.889 -23.307 1.00 . A A . 62 SER C 1 1
7 10608 1 1 62 SER CA C -3.066 1.856 -23.607 1.00 . A A . 62 SER CA 1 1
7 10609 1 1 62 SER CB C -2.366 1.411 -22.363 1.00 . A A . 62 SER CB 1 1
7 10610 1 1 62 SER H H -1.580 3.198 -24.172 1.00 . A A . 62 SER H 1 1
7 10611 1 1 62 SER HA H -3.502 0.990 -24.080 1.00 . A A . 62 SER HA 1 1
7 10612 1 1 62 SER HB2 H -3.086 1.248 -21.577 1.00 . A A . 62 SER HB2 1 1
7 10613 1 1 62 SER HB3 H -1.814 0.502 -22.557 1.00 . A A . 62 SER HB3 1 1
7 10614 1 1 62 SER HG H -1.951 3.128 -21.561 1.00 . A A . 62 SER HG 1 1
7 10615 1 1 62 SER N N -2.058 2.393 -24.466 1.00 . A A . 62 SER N 1 1
7 10616 1 1 62 SER O O -5.091 2.625 -22.557 1.00 . A A . 62 SER O 1 1
7 10617 1 1 62 SER OG O -1.448 2.417 -21.983 1.00 . A A . 62 SER OG 1 1
7 10618 1 1 63 LEU C C -6.192 4.887 -24.643 1.00 . A A . 63 LEU C 1 1
7 10619 1 1 63 LEU CA C -5.006 5.107 -23.732 1.00 . A A . 63 LEU CA 1 1
7 10620 1 1 63 LEU CB C -4.378 6.511 -23.884 1.00 . A A . 63 LEU CB 1 1
7 10621 1 1 63 LEU CD1 C -4.138 6.896 -26.362 1.00 . A A . 63 LEU CD1 1 1
7 10622 1 1 63 LEU CD2 C -2.482 7.894 -24.792 1.00 . A A . 63 LEU CD2 1 1
7 10623 1 1 63 LEU CG C -3.432 6.747 -25.059 1.00 . A A . 63 LEU CG 1 1
7 10624 1 1 63 LEU H H -3.239 4.208 -24.453 1.00 . A A . 63 LEU H 1 1
7 10625 1 1 63 LEU HA H -5.376 5.006 -22.721 1.00 . A A . 63 LEU HA 1 1
7 10626 1 1 63 LEU HB2 H -5.185 7.215 -24.034 1.00 . A A . 63 LEU HB2 1 1
7 10627 1 1 63 LEU HB3 H -3.844 6.731 -22.973 1.00 . A A . 63 LEU HB3 1 1
7 10628 1 1 63 LEU HD11 H -3.407 6.959 -27.154 1.00 . A A . 63 LEU HD11 1 1
7 10629 1 1 63 LEU HD12 H -4.718 7.806 -26.354 1.00 . A A . 63 LEU HD12 1 1
7 10630 1 1 63 LEU HD13 H -4.780 6.043 -26.523 1.00 . A A . 63 LEU HD13 1 1
7 10631 1 1 63 LEU HD21 H -1.831 8.028 -25.644 1.00 . A A . 63 LEU HD21 1 1
7 10632 1 1 63 LEU HD22 H -1.887 7.671 -23.918 1.00 . A A . 63 LEU HD22 1 1
7 10633 1 1 63 LEU HD23 H -3.046 8.799 -24.623 1.00 . A A . 63 LEU HD23 1 1
7 10634 1 1 63 LEU HG H -2.852 5.859 -25.203 1.00 . A A . 63 LEU HG 1 1
7 10635 1 1 63 LEU N N -4.022 4.057 -23.890 1.00 . A A . 63 LEU N 1 1
7 10636 1 1 63 LEU O O -6.261 3.880 -25.372 1.00 . A A . 63 LEU O 1 1
7 10637 1 1 64 ALA C C -8.185 6.138 -26.769 1.00 . A A . 64 ALA C 1 1
7 10638 1 1 64 ALA CA C -8.309 5.593 -25.371 1.00 . A A . 64 ALA CA 1 1
7 10639 1 1 64 ALA CB C -9.525 6.137 -24.666 1.00 . A A . 64 ALA CB 1 1
7 10640 1 1 64 ALA H H -7.003 6.612 -24.098 1.00 . A A . 64 ALA H 1 1
7 10641 1 1 64 ALA HA H -8.376 4.520 -25.410 1.00 . A A . 64 ALA HA 1 1
7 10642 1 1 64 ALA HB1 H -9.462 7.213 -24.628 1.00 . A A . 64 ALA HB1 1 1
7 10643 1 1 64 ALA HB2 H -9.593 5.737 -23.665 1.00 . A A . 64 ALA HB2 1 1
7 10644 1 1 64 ALA HB3 H -10.398 5.862 -25.238 1.00 . A A . 64 ALA HB3 1 1
7 10645 1 1 64 ALA N N -7.122 5.792 -24.618 1.00 . A A . 64 ALA N 1 1
7 10646 1 1 64 ALA O O -7.256 6.875 -27.073 1.00 . A A . 64 ALA O 1 1
7 10647 1 1 65 ALA C C -9.088 7.689 -29.185 1.00 . A A . 65 ALA C 1 1
7 10648 1 1 65 ALA CA C -9.153 6.186 -28.997 1.00 . A A . 65 ALA CA 1 1
7 10649 1 1 65 ALA CB C -10.362 5.598 -29.699 1.00 . A A . 65 ALA CB 1 1
7 10650 1 1 65 ALA H H -9.901 5.274 -27.261 1.00 . A A . 65 ALA H 1 1
7 10651 1 1 65 ALA HA H -8.261 5.775 -29.440 1.00 . A A . 65 ALA HA 1 1
7 10652 1 1 65 ALA HB1 H -11.260 6.028 -29.280 1.00 . A A . 65 ALA HB1 1 1
7 10653 1 1 65 ALA HB2 H -10.374 4.527 -29.557 1.00 . A A . 65 ALA HB2 1 1
7 10654 1 1 65 ALA HB3 H -10.316 5.821 -30.753 1.00 . A A . 65 ALA HB3 1 1
7 10655 1 1 65 ALA N N -9.145 5.806 -27.596 1.00 . A A . 65 ALA N 1 1
7 10656 1 1 65 ALA O O -8.254 8.193 -29.935 1.00 . A A . 65 ALA O 1 1
7 10657 1 1 66 SER C C -8.744 10.476 -27.867 1.00 . A A . 66 SER C 1 1
7 10658 1 1 66 SER CA C -9.913 9.833 -28.572 1.00 . A A . 66 SER CA 1 1
7 10659 1 1 66 SER CB C -11.236 10.388 -28.118 1.00 . A A . 66 SER CB 1 1
7 10660 1 1 66 SER H H -10.485 7.952 -27.811 1.00 . A A . 66 SER H 1 1
7 10661 1 1 66 SER HA H -9.800 10.046 -29.625 1.00 . A A . 66 SER HA 1 1
7 10662 1 1 66 SER HB2 H -11.431 10.063 -27.107 1.00 . A A . 66 SER HB2 1 1
7 10663 1 1 66 SER HB3 H -11.215 11.467 -28.160 1.00 . A A . 66 SER HB3 1 1
7 10664 1 1 66 SER HG H -11.879 9.971 -29.869 1.00 . A A . 66 SER HG 1 1
7 10665 1 1 66 SER N N -9.890 8.402 -28.452 1.00 . A A . 66 SER N 1 1
7 10666 1 1 66 SER O O -8.509 11.679 -27.995 1.00 . A A . 66 SER O 1 1
7 10667 1 1 66 SER OG O -12.266 9.912 -28.976 1.00 . A A . 66 SER OG 1 1
7 10668 1 1 67 GLU C C -5.688 10.063 -27.518 1.00 . A A . 67 GLU C 1 1
7 10669 1 1 67 GLU CA C -6.810 10.140 -26.533 1.00 . A A . 67 GLU CA 1 1
7 10670 1 1 67 GLU CB C -6.498 9.368 -25.270 1.00 . A A . 67 GLU CB 1 1
7 10671 1 1 67 GLU CD C -7.918 10.934 -23.927 1.00 . A A . 67 GLU CD 1 1
7 10672 1 1 67 GLU CG C -7.564 9.496 -24.207 1.00 . A A . 67 GLU CG 1 1
7 10673 1 1 67 GLU H H -8.201 8.711 -27.122 1.00 . A A . 67 GLU H 1 1
7 10674 1 1 67 GLU HA H -6.976 11.180 -26.290 1.00 . A A . 67 GLU HA 1 1
7 10675 1 1 67 GLU HB2 H -6.404 8.321 -25.523 1.00 . A A . 67 GLU HB2 1 1
7 10676 1 1 67 GLU HB3 H -5.558 9.720 -24.878 1.00 . A A . 67 GLU HB3 1 1
7 10677 1 1 67 GLU HG2 H -8.454 8.987 -24.546 1.00 . A A . 67 GLU HG2 1 1
7 10678 1 1 67 GLU HG3 H -7.206 9.040 -23.297 1.00 . A A . 67 GLU HG3 1 1
7 10679 1 1 67 GLU N N -7.982 9.666 -27.168 1.00 . A A . 67 GLU N 1 1
7 10680 1 1 67 GLU O O -4.852 10.943 -27.568 1.00 . A A . 67 GLU O 1 1
7 10681 1 1 67 GLU OE1 O -7.034 11.713 -23.542 1.00 . A A . 67 GLU OE1 1 1
7 10682 1 1 67 GLU OE2 O -9.091 11.304 -24.070 1.00 . A A . 67 GLU OE2 1 1
7 10683 1 1 68 ILE C C -4.948 10.086 -30.339 1.00 . A A . 68 ILE C 1 1
7 10684 1 1 68 ILE CA C -4.733 8.896 -29.440 1.00 . A A . 68 ILE CA 1 1
7 10685 1 1 68 ILE CB C -4.898 7.633 -30.323 1.00 . A A . 68 ILE CB 1 1
7 10686 1 1 68 ILE CD1 C -5.174 5.104 -30.159 1.00 . A A . 68 ILE CD1 1 1
7 10687 1 1 68 ILE CG1 C -5.330 6.433 -29.497 1.00 . A A . 68 ILE CG1 1 1
7 10688 1 1 68 ILE CG2 C -3.590 7.351 -31.056 1.00 . A A . 68 ILE CG2 1 1
7 10689 1 1 68 ILE H H -6.298 8.249 -28.126 1.00 . A A . 68 ILE H 1 1
7 10690 1 1 68 ILE HA H -3.730 8.942 -29.042 1.00 . A A . 68 ILE HA 1 1
7 10691 1 1 68 ILE HB H -5.657 7.861 -31.056 1.00 . A A . 68 ILE HB 1 1
7 10692 1 1 68 ILE HD11 H -5.554 4.346 -29.491 1.00 . A A . 68 ILE HD11 1 1
7 10693 1 1 68 ILE HD12 H -4.130 4.923 -30.365 1.00 . A A . 68 ILE HD12 1 1
7 10694 1 1 68 ILE HD13 H -5.738 5.103 -31.078 1.00 . A A . 68 ILE HD13 1 1
7 10695 1 1 68 ILE HG12 H -4.832 6.396 -28.545 1.00 . A A . 68 ILE HG12 1 1
7 10696 1 1 68 ILE HG13 H -6.395 6.570 -29.364 1.00 . A A . 68 ILE HG13 1 1
7 10697 1 1 68 ILE HG21 H -3.705 6.475 -31.677 1.00 . A A . 68 ILE HG21 1 1
7 10698 1 1 68 ILE HG22 H -2.807 7.180 -30.332 1.00 . A A . 68 ILE HG22 1 1
7 10699 1 1 68 ILE HG23 H -3.339 8.203 -31.669 1.00 . A A . 68 ILE HG23 1 1
7 10700 1 1 68 ILE N N -5.690 8.995 -28.333 1.00 . A A . 68 ILE N 1 1
7 10701 1 1 68 ILE O O -4.001 10.755 -30.732 1.00 . A A . 68 ILE O 1 1
7 10702 1 1 69 GLU C C -6.054 12.764 -30.806 1.00 . A A . 69 GLU C 1 1
7 10703 1 1 69 GLU CA C -6.599 11.509 -31.428 1.00 . A A . 69 GLU CA 1 1
7 10704 1 1 69 GLU CB C -8.111 11.648 -31.549 1.00 . A A . 69 GLU CB 1 1
7 10705 1 1 69 GLU CD C -10.272 10.679 -32.345 1.00 . A A . 69 GLU CD 1 1
7 10706 1 1 69 GLU CG C -8.779 10.508 -32.247 1.00 . A A . 69 GLU CG 1 1
7 10707 1 1 69 GLU H H -6.922 9.741 -30.316 1.00 . A A . 69 GLU H 1 1
7 10708 1 1 69 GLU HA H -6.175 11.364 -32.410 1.00 . A A . 69 GLU HA 1 1
7 10709 1 1 69 GLU HB2 H -8.530 11.727 -30.556 1.00 . A A . 69 GLU HB2 1 1
7 10710 1 1 69 GLU HB3 H -8.332 12.556 -32.091 1.00 . A A . 69 GLU HB3 1 1
7 10711 1 1 69 GLU HG2 H -8.359 10.463 -33.242 1.00 . A A . 69 GLU HG2 1 1
7 10712 1 1 69 GLU HG3 H -8.549 9.603 -31.712 1.00 . A A . 69 GLU HG3 1 1
7 10713 1 1 69 GLU N N -6.225 10.357 -30.633 1.00 . A A . 69 GLU N 1 1
7 10714 1 1 69 GLU O O -5.402 13.538 -31.462 1.00 . A A . 69 GLU O 1 1
7 10715 1 1 69 GLU OE1 O -11.000 10.417 -31.355 1.00 . A A . 69 GLU OE1 1 1
7 10716 1 1 69 GLU OE2 O -10.757 11.083 -33.415 1.00 . A A . 69 GLU OE2 1 1
7 10717 1 1 70 ASP C C -4.358 14.282 -28.842 1.00 . A A . 70 ASP C 1 1
7 10718 1 1 70 ASP CA C -5.864 14.103 -28.786 1.00 . A A . 70 ASP CA 1 1
7 10719 1 1 70 ASP CB C -6.381 14.052 -27.352 1.00 . A A . 70 ASP CB 1 1
7 10720 1 1 70 ASP CG C -6.123 15.308 -26.569 1.00 . A A . 70 ASP CG 1 1
7 10721 1 1 70 ASP H H -6.765 12.213 -29.037 1.00 . A A . 70 ASP H 1 1
7 10722 1 1 70 ASP HA H -6.291 14.951 -29.291 1.00 . A A . 70 ASP HA 1 1
7 10723 1 1 70 ASP HB2 H -7.446 13.878 -27.368 1.00 . A A . 70 ASP HB2 1 1
7 10724 1 1 70 ASP HB3 H -5.902 13.227 -26.847 1.00 . A A . 70 ASP HB3 1 1
7 10725 1 1 70 ASP N N -6.285 12.918 -29.521 1.00 . A A . 70 ASP N 1 1
7 10726 1 1 70 ASP O O -3.876 15.383 -29.080 1.00 . A A . 70 ASP O 1 1
7 10727 1 1 70 ASP OD1 O -6.500 16.404 -27.050 1.00 . A A . 70 ASP OD1 1 1
7 10728 1 1 70 ASP OD2 O -5.628 15.216 -25.414 1.00 . A A . 70 ASP OD2 1 1
7 10729 1 1 71 LEU C C -1.748 13.686 -30.157 1.00 . A A . 71 LEU C 1 1
7 10730 1 1 71 LEU CA C -2.189 13.146 -28.812 1.00 . A A . 71 LEU CA 1 1
7 10731 1 1 71 LEU CB C -1.684 11.703 -28.678 1.00 . A A . 71 LEU CB 1 1
7 10732 1 1 71 LEU CD1 C -1.985 11.414 -26.208 1.00 . A A . 71 LEU CD1 1 1
7 10733 1 1 71 LEU CD2 C -0.454 9.906 -27.482 1.00 . A A . 71 LEU CD2 1 1
7 10734 1 1 71 LEU CG C -1.019 11.309 -27.367 1.00 . A A . 71 LEU CG 1 1
7 10735 1 1 71 LEU H H -4.113 12.343 -28.492 1.00 . A A . 71 LEU H 1 1
7 10736 1 1 71 LEU HA H -1.758 13.737 -28.018 1.00 . A A . 71 LEU HA 1 1
7 10737 1 1 71 LEU HB2 H -2.552 11.069 -28.788 1.00 . A A . 71 LEU HB2 1 1
7 10738 1 1 71 LEU HB3 H -1.017 11.467 -29.493 1.00 . A A . 71 LEU HB3 1 1
7 10739 1 1 71 LEU HD11 H -2.329 12.434 -26.128 1.00 . A A . 71 LEU HD11 1 1
7 10740 1 1 71 LEU HD12 H -1.492 11.117 -25.295 1.00 . A A . 71 LEU HD12 1 1
7 10741 1 1 71 LEU HD13 H -2.831 10.765 -26.383 1.00 . A A . 71 LEU HD13 1 1
7 10742 1 1 71 LEU HD21 H 0.016 9.621 -26.553 1.00 . A A . 71 LEU HD21 1 1
7 10743 1 1 71 LEU HD22 H 0.275 9.888 -28.279 1.00 . A A . 71 LEU HD22 1 1
7 10744 1 1 71 LEU HD23 H -1.255 9.219 -27.712 1.00 . A A . 71 LEU HD23 1 1
7 10745 1 1 71 LEU HG H -0.197 11.982 -27.175 1.00 . A A . 71 LEU HG 1 1
7 10746 1 1 71 LEU N N -3.642 13.182 -28.696 1.00 . A A . 71 LEU N 1 1
7 10747 1 1 71 LEU O O -0.928 14.593 -30.241 1.00 . A A . 71 LEU O 1 1
7 10748 1 1 72 ILE C C -2.394 14.938 -32.854 1.00 . A A . 72 ILE C 1 1
7 10749 1 1 72 ILE CA C -1.974 13.516 -32.549 1.00 . A A . 72 ILE CA 1 1
7 10750 1 1 72 ILE CB C -2.656 12.559 -33.548 1.00 . A A . 72 ILE CB 1 1
7 10751 1 1 72 ILE CD1 C -3.142 10.104 -33.788 1.00 . A A . 72 ILE CD1 1 1
7 10752 1 1 72 ILE CG1 C -2.172 11.138 -33.319 1.00 . A A . 72 ILE CG1 1 1
7 10753 1 1 72 ILE CG2 C -2.388 12.983 -34.991 1.00 . A A . 72 ILE CG2 1 1
7 10754 1 1 72 ILE H H -3.089 12.533 -31.052 1.00 . A A . 72 ILE H 1 1
7 10755 1 1 72 ILE HA H -0.904 13.410 -32.637 1.00 . A A . 72 ILE HA 1 1
7 10756 1 1 72 ILE HB H -3.721 12.592 -33.377 1.00 . A A . 72 ILE HB 1 1
7 10757 1 1 72 ILE HD11 H -3.344 10.227 -34.841 1.00 . A A . 72 ILE HD11 1 1
7 10758 1 1 72 ILE HD12 H -4.054 10.269 -33.228 1.00 . A A . 72 ILE HD12 1 1
7 10759 1 1 72 ILE HD13 H -2.757 9.114 -33.592 1.00 . A A . 72 ILE HD13 1 1
7 10760 1 1 72 ILE HG12 H -1.270 10.987 -33.895 1.00 . A A . 72 ILE HG12 1 1
7 10761 1 1 72 ILE HG13 H -1.980 10.975 -32.269 1.00 . A A . 72 ILE HG13 1 1
7 10762 1 1 72 ILE HG21 H -2.932 12.335 -35.662 1.00 . A A . 72 ILE HG21 1 1
7 10763 1 1 72 ILE HG22 H -1.332 12.903 -35.197 1.00 . A A . 72 ILE HG22 1 1
7 10764 1 1 72 ILE HG23 H -2.710 14.004 -35.134 1.00 . A A . 72 ILE HG23 1 1
7 10765 1 1 72 ILE N N -2.345 13.165 -31.197 1.00 . A A . 72 ILE N 1 1
7 10766 1 1 72 ILE O O -1.624 15.727 -33.400 1.00 . A A . 72 ILE O 1 1
7 10767 1 1 73 ARG C C -3.537 17.691 -31.944 1.00 . A A . 73 ARG C 1 1
7 10768 1 1 73 ARG CA C -4.142 16.555 -32.766 1.00 . A A . 73 ARG CA 1 1
7 10769 1 1 73 ARG CB C -5.680 16.541 -32.716 1.00 . A A . 73 ARG CB 1 1
7 10770 1 1 73 ARG CD C -7.718 15.779 -34.019 1.00 . A A . 73 ARG CD 1 1
7 10771 1 1 73 ARG CG C -6.307 15.440 -33.586 1.00 . A A . 73 ARG CG 1 1
7 10772 1 1 73 ARG CZ C -8.154 17.009 -36.167 1.00 . A A . 73 ARG CZ 1 1
7 10773 1 1 73 ARG H H -4.101 14.645 -31.888 1.00 . A A . 73 ARG H 1 1
7 10774 1 1 73 ARG HA H -3.848 16.738 -33.790 1.00 . A A . 73 ARG HA 1 1
7 10775 1 1 73 ARG HB2 H -5.984 16.376 -31.692 1.00 . A A . 73 ARG HB2 1 1
7 10776 1 1 73 ARG HB3 H -6.060 17.495 -33.044 1.00 . A A . 73 ARG HB3 1 1
7 10777 1 1 73 ARG HD2 H -8.133 14.920 -34.528 1.00 . A A . 73 ARG HD2 1 1
7 10778 1 1 73 ARG HD3 H -8.311 15.994 -33.143 1.00 . A A . 73 ARG HD3 1 1
7 10779 1 1 73 ARG HE H -7.270 17.759 -34.526 1.00 . A A . 73 ARG HE 1 1
7 10780 1 1 73 ARG HG2 H -5.704 15.260 -34.462 1.00 . A A . 73 ARG HG2 1 1
7 10781 1 1 73 ARG HG3 H -6.337 14.534 -32.998 1.00 . A A . 73 ARG HG3 1 1
7 10782 1 1 73 ARG HH11 H -9.040 15.138 -36.202 1.00 . A A . 73 ARG HH11 1 1
7 10783 1 1 73 ARG HH12 H -9.124 16.014 -37.660 1.00 . A A . 73 ARG HH12 1 1
7 10784 1 1 73 ARG HH21 H -7.464 18.909 -36.523 1.00 . A A . 73 ARG HH21 1 1
7 10785 1 1 73 ARG HH22 H -8.285 18.211 -37.831 1.00 . A A . 73 ARG HH22 1 1
7 10786 1 1 73 ARG N N -3.583 15.281 -32.437 1.00 . A A . 73 ARG N 1 1
7 10787 1 1 73 ARG NE N -7.702 16.958 -34.905 1.00 . A A . 73 ARG NE 1 1
7 10788 1 1 73 ARG NH1 N -8.826 15.983 -36.699 1.00 . A A . 73 ARG NH1 1 1
7 10789 1 1 73 ARG NH2 N -7.955 18.110 -36.887 1.00 . A A . 73 ARG NH2 1 1
7 10790 1 1 73 ARG O O -3.712 18.860 -32.280 1.00 . A A . 73 ARG O 1 1
7 10791 1 1 74 LEU C C -0.714 18.552 -30.691 1.00 . A A . 74 LEU C 1 1
7 10792 1 1 74 LEU CA C -2.137 18.423 -30.145 1.00 . A A . 74 LEU CA 1 1
7 10793 1 1 74 LEU CB C -2.217 18.254 -28.593 1.00 . A A . 74 LEU CB 1 1
7 10794 1 1 74 LEU CD1 C 0.005 17.622 -27.605 1.00 . A A . 74 LEU CD1 1 1
7 10795 1 1 74 LEU CD2 C -2.088 16.696 -26.634 1.00 . A A . 74 LEU CD2 1 1
7 10796 1 1 74 LEU CG C -1.403 17.147 -27.909 1.00 . A A . 74 LEU CG 1 1
7 10797 1 1 74 LEU H H -2.810 16.452 -30.525 1.00 . A A . 74 LEU H 1 1
7 10798 1 1 74 LEU HA H -2.642 19.335 -30.433 1.00 . A A . 74 LEU HA 1 1
7 10799 1 1 74 LEU HB2 H -1.918 19.189 -28.143 1.00 . A A . 74 LEU HB2 1 1
7 10800 1 1 74 LEU HB3 H -3.257 18.096 -28.348 1.00 . A A . 74 LEU HB3 1 1
7 10801 1 1 74 LEU HD11 H 0.468 17.985 -28.510 1.00 . A A . 74 LEU HD11 1 1
7 10802 1 1 74 LEU HD12 H 0.582 16.798 -27.210 1.00 . A A . 74 LEU HD12 1 1
7 10803 1 1 74 LEU HD13 H -0.034 18.416 -26.874 1.00 . A A . 74 LEU HD13 1 1
7 10804 1 1 74 LEU HD21 H -2.193 17.535 -25.964 1.00 . A A . 74 LEU HD21 1 1
7 10805 1 1 74 LEU HD22 H -1.489 15.932 -26.162 1.00 . A A . 74 LEU HD22 1 1
7 10806 1 1 74 LEU HD23 H -3.063 16.295 -26.870 1.00 . A A . 74 LEU HD23 1 1
7 10807 1 1 74 LEU HG H -1.333 16.297 -28.574 1.00 . A A . 74 LEU HG 1 1
7 10808 1 1 74 LEU N N -2.832 17.375 -30.865 1.00 . A A . 74 LEU N 1 1
7 10809 1 1 74 LEU O O -0.062 19.568 -30.527 1.00 . A A . 74 LEU O 1 1
7 10810 1 1 75 LYS C C 0.846 18.255 -33.451 1.00 . A A . 75 LYS C 1 1
7 10811 1 1 75 LYS CA C 1.021 17.561 -32.106 1.00 . A A . 75 LYS CA 1 1
7 10812 1 1 75 LYS CB C 1.667 16.158 -32.271 1.00 . A A . 75 LYS CB 1 1
7 10813 1 1 75 LYS CD C 1.863 15.633 -29.784 1.00 . A A . 75 LYS CD 1 1
7 10814 1 1 75 LYS CE C 2.798 15.321 -28.620 1.00 . A A . 75 LYS CE 1 1
7 10815 1 1 75 LYS CG C 2.587 15.718 -31.109 1.00 . A A . 75 LYS CG 1 1
7 10816 1 1 75 LYS H H -0.814 16.709 -31.507 1.00 . A A . 75 LYS H 1 1
7 10817 1 1 75 LYS HA H 1.661 18.181 -31.496 1.00 . A A . 75 LYS HA 1 1
7 10818 1 1 75 LYS HB2 H 0.879 15.425 -32.364 1.00 . A A . 75 LYS HB2 1 1
7 10819 1 1 75 LYS HB3 H 2.247 16.156 -33.181 1.00 . A A . 75 LYS HB3 1 1
7 10820 1 1 75 LYS HD2 H 1.376 16.578 -29.600 1.00 . A A . 75 LYS HD2 1 1
7 10821 1 1 75 LYS HD3 H 1.114 14.858 -29.852 1.00 . A A . 75 LYS HD3 1 1
7 10822 1 1 75 LYS HE2 H 3.557 16.086 -28.574 1.00 . A A . 75 LYS HE2 1 1
7 10823 1 1 75 LYS HE3 H 2.222 15.336 -27.707 1.00 . A A . 75 LYS HE3 1 1
7 10824 1 1 75 LYS HG2 H 2.988 14.741 -31.334 1.00 . A A . 75 LYS HG2 1 1
7 10825 1 1 75 LYS HG3 H 3.399 16.425 -31.022 1.00 . A A . 75 LYS HG3 1 1
7 10826 1 1 75 LYS HZ1 H 4.086 13.969 -29.580 1.00 . A A . 75 LYS HZ1 1 1
7 10827 1 1 75 LYS HZ2 H 2.765 13.239 -28.818 1.00 . A A . 75 LYS HZ2 1 1
7 10828 1 1 75 LYS HZ3 H 4.038 13.812 -27.906 1.00 . A A . 75 LYS HZ3 1 1
7 10829 1 1 75 LYS N N -0.265 17.517 -31.415 1.00 . A A . 75 LYS N 1 1
7 10830 1 1 75 LYS NZ N 3.462 14.009 -28.750 1.00 . A A . 75 LYS NZ 1 1
7 10831 1 1 75 LYS O O 1.802 18.550 -34.158 1.00 . A A . 75 LYS O 1 1
7 10832 1 1 76 CYS C C -0.380 20.756 -34.819 1.00 . A A . 76 CYS C 1 1
7 10833 1 1 76 CYS CA C -0.769 19.283 -34.961 1.00 . A A . 76 CYS CA 1 1
7 10834 1 1 76 CYS CB C -2.263 19.144 -35.192 1.00 . A A . 76 CYS CB 1 1
7 10835 1 1 76 CYS H H -1.108 18.254 -33.156 1.00 . A A . 76 CYS H 1 1
7 10836 1 1 76 CYS HA H -0.239 18.838 -35.789 1.00 . A A . 76 CYS HA 1 1
7 10837 1 1 76 CYS HB2 H -2.480 18.095 -35.306 1.00 . A A . 76 CYS HB2 1 1
7 10838 1 1 76 CYS HB3 H -2.729 19.535 -34.302 1.00 . A A . 76 CYS HB3 1 1
7 10839 1 1 76 CYS HG H -2.281 21.166 -36.667 1.00 . A A . 76 CYS HG 1 1
7 10840 1 1 76 CYS N N -0.401 18.557 -33.763 1.00 . A A . 76 CYS N 1 1
7 10841 1 1 76 CYS O O -0.426 21.519 -35.768 1.00 . A A . 76 CYS O 1 1
7 10842 1 1 76 CYS SG S -2.939 20.012 -36.631 1.00 . A A . 76 CYS SG 1 1
7 10843 1 1 77 LEU C C 1.871 22.659 -33.924 1.00 . A A . 77 LEU C 1 1
7 10844 1 1 77 LEU CA C 0.458 22.486 -33.377 1.00 . A A . 77 LEU CA 1 1
7 10845 1 1 77 LEU CB C 0.435 22.789 -31.878 1.00 . A A . 77 LEU CB 1 1
7 10846 1 1 77 LEU CD1 C -0.795 22.974 -29.704 1.00 . A A . 77 LEU CD1 1 1
7 10847 1 1 77 LEU CD2 C -1.980 23.469 -31.846 1.00 . A A . 77 LEU CD2 1 1
7 10848 1 1 77 LEU CG C -0.914 22.625 -31.175 1.00 . A A . 77 LEU CG 1 1
7 10849 1 1 77 LEU H H -0.036 20.514 -32.872 1.00 . A A . 77 LEU H 1 1
7 10850 1 1 77 LEU HA H -0.205 23.170 -33.887 1.00 . A A . 77 LEU HA 1 1
7 10851 1 1 77 LEU HB2 H 1.144 22.133 -31.394 1.00 . A A . 77 LEU HB2 1 1
7 10852 1 1 77 LEU HB3 H 0.762 23.808 -31.740 1.00 . A A . 77 LEU HB3 1 1
7 10853 1 1 77 LEU HD11 H -0.465 23.998 -29.605 1.00 . A A . 77 LEU HD11 1 1
7 10854 1 1 77 LEU HD12 H -0.079 22.316 -29.234 1.00 . A A . 77 LEU HD12 1 1
7 10855 1 1 77 LEU HD13 H -1.756 22.858 -29.226 1.00 . A A . 77 LEU HD13 1 1
7 10856 1 1 77 LEU HD21 H -1.682 24.507 -31.843 1.00 . A A . 77 LEU HD21 1 1
7 10857 1 1 77 LEU HD22 H -2.914 23.349 -31.317 1.00 . A A . 77 LEU HD22 1 1
7 10858 1 1 77 LEU HD23 H -2.093 23.122 -32.862 1.00 . A A . 77 LEU HD23 1 1
7 10859 1 1 77 LEU HG H -1.210 21.588 -31.238 1.00 . A A . 77 LEU HG 1 1
7 10860 1 1 77 LEU N N 0.004 21.144 -33.622 1.00 . A A . 77 LEU N 1 1
7 10861 1 1 77 LEU O O 2.304 23.775 -34.206 1.00 . A A . 77 LEU O 1 1
7 10862 1 1 78 ASP C C 3.956 21.743 -36.054 1.00 . A A . 78 ASP C 1 1
7 10863 1 1 78 ASP CA C 3.946 21.544 -34.576 1.00 . A A . 78 ASP CA 1 1
7 10864 1 1 78 ASP CB C 4.599 20.215 -34.279 1.00 . A A . 78 ASP CB 1 1
7 10865 1 1 78 ASP CG C 6.085 20.216 -34.584 1.00 . A A . 78 ASP CG 1 1
7 10866 1 1 78 ASP H H 2.145 20.686 -33.879 1.00 . A A . 78 ASP H 1 1
7 10867 1 1 78 ASP HA H 4.506 22.329 -34.091 1.00 . A A . 78 ASP HA 1 1
7 10868 1 1 78 ASP HB2 H 4.385 19.939 -33.262 1.00 . A A . 78 ASP HB2 1 1
7 10869 1 1 78 ASP HB3 H 4.128 19.479 -34.915 1.00 . A A . 78 ASP HB3 1 1
7 10870 1 1 78 ASP N N 2.568 21.545 -34.088 1.00 . A A . 78 ASP N 1 1
7 10871 1 1 78 ASP O O 4.761 22.512 -36.603 1.00 . A A . 78 ASP O 1 1
7 10872 1 1 78 ASP OD1 O 6.877 20.765 -33.780 1.00 . A A . 78 ASP OD1 1 1
7 10873 1 1 78 ASP OD2 O 6.496 19.683 -35.630 1.00 . A A . 78 ASP OD2 1 1
7 10874 1 1 79 LEU C C 2.304 22.481 -38.522 1.00 . A A . 79 LEU C 1 1
7 10875 1 1 79 LEU CA C 2.933 21.136 -38.140 1.00 . A A . 79 LEU CA 1 1
7 10876 1 1 79 LEU CB C 2.127 19.917 -38.671 1.00 . A A . 79 LEU CB 1 1
7 10877 1 1 79 LEU CD1 C -0.274 20.695 -38.903 1.00 . A A . 79 LEU CD1 1 1
7 10878 1 1 79 LEU CD2 C 0.220 18.326 -38.322 1.00 . A A . 79 LEU CD2 1 1
7 10879 1 1 79 LEU CG C 0.674 19.754 -38.193 1.00 . A A . 79 LEU CG 1 1
7 10880 1 1 79 LEU H H 2.465 20.487 -36.149 1.00 . A A . 79 LEU H 1 1
7 10881 1 1 79 LEU HA H 3.923 21.125 -38.574 1.00 . A A . 79 LEU HA 1 1
7 10882 1 1 79 LEU HB2 H 2.111 19.957 -39.749 1.00 . A A . 79 LEU HB2 1 1
7 10883 1 1 79 LEU HB3 H 2.669 19.027 -38.383 1.00 . A A . 79 LEU HB3 1 1
7 10884 1 1 79 LEU HD11 H -0.054 21.708 -38.597 1.00 . A A . 79 LEU HD11 1 1
7 10885 1 1 79 LEU HD12 H -1.300 20.449 -38.672 1.00 . A A . 79 LEU HD12 1 1
7 10886 1 1 79 LEU HD13 H -0.101 20.618 -39.966 1.00 . A A . 79 LEU HD13 1 1
7 10887 1 1 79 LEU HD21 H -0.779 18.230 -37.921 1.00 . A A . 79 LEU HD21 1 1
7 10888 1 1 79 LEU HD22 H 0.891 17.701 -37.753 1.00 . A A . 79 LEU HD22 1 1
7 10889 1 1 79 LEU HD23 H 0.227 18.030 -39.360 1.00 . A A . 79 LEU HD23 1 1
7 10890 1 1 79 LEU HG H 0.634 20.024 -37.149 1.00 . A A . 79 LEU HG 1 1
7 10891 1 1 79 LEU N N 3.059 21.052 -36.697 1.00 . A A . 79 LEU N 1 1
7 10892 1 1 79 LEU O O 1.658 23.102 -37.683 1.00 . A A . 79 LEU O 1 1
7 10893 1 1 80 PRO C C 0.388 24.242 -40.066 1.00 . A A . 80 PRO C 1 1
7 10894 1 1 80 PRO CA C 1.927 24.219 -40.228 1.00 . A A . 80 PRO CA 1 1
7 10895 1 1 80 PRO CB C 2.340 24.318 -41.710 1.00 . A A . 80 PRO CB 1 1
7 10896 1 1 80 PRO CD C 3.388 22.350 -40.768 1.00 . A A . 80 PRO CD 1 1
7 10897 1 1 80 PRO CG C 2.989 23.015 -42.056 1.00 . A A . 80 PRO CG 1 1
7 10898 1 1 80 PRO HA H 2.340 25.047 -39.672 1.00 . A A . 80 PRO HA 1 1
7 10899 1 1 80 PRO HB2 H 1.462 24.489 -42.316 1.00 . A A . 80 PRO HB2 1 1
7 10900 1 1 80 PRO HB3 H 3.029 25.140 -41.835 1.00 . A A . 80 PRO HB3 1 1
7 10901 1 1 80 PRO HD2 H 3.190 21.291 -40.830 1.00 . A A . 80 PRO HD2 1 1
7 10902 1 1 80 PRO HD3 H 4.427 22.513 -40.522 1.00 . A A . 80 PRO HD3 1 1
7 10903 1 1 80 PRO HG2 H 2.287 22.393 -42.591 1.00 . A A . 80 PRO HG2 1 1
7 10904 1 1 80 PRO HG3 H 3.859 23.190 -42.671 1.00 . A A . 80 PRO HG3 1 1
7 10905 1 1 80 PRO N N 2.516 22.962 -39.762 1.00 . A A . 80 PRO N 1 1
7 10906 1 1 80 PRO O O -0.139 24.914 -39.162 1.00 . A A . 80 PRO O 1 1
7 10907 1 1 81 ASP C C -2.224 22.334 -41.874 1.00 . A A . 81 ASP C 1 1
7 10908 1 1 81 ASP CA C -1.766 23.337 -40.834 1.00 . A A . 81 ASP CA 1 1
7 10909 1 1 81 ASP CB C -2.501 24.668 -41.048 1.00 . A A . 81 ASP CB 1 1
7 10910 1 1 81 ASP CG C -3.995 24.518 -40.899 1.00 . A A . 81 ASP CG 1 1
7 10911 1 1 81 ASP H H 0.149 23.001 -41.627 1.00 . A A . 81 ASP H 1 1
7 10912 1 1 81 ASP HA H -1.998 22.946 -39.853 1.00 . A A . 81 ASP HA 1 1
7 10913 1 1 81 ASP HB2 H -2.152 25.386 -40.320 1.00 . A A . 81 ASP HB2 1 1
7 10914 1 1 81 ASP HB3 H -2.289 25.033 -42.042 1.00 . A A . 81 ASP HB3 1 1
7 10915 1 1 81 ASP N N -0.311 23.485 -40.910 1.00 . A A . 81 ASP N 1 1
7 10916 1 1 81 ASP O O -1.715 22.339 -43.004 1.00 . A A . 81 ASP O 1 1
7 10917 1 1 81 ASP OD1 O -4.488 24.406 -39.748 1.00 . A A . 81 ASP OD1 1 1
7 10918 1 1 81 ASP OD2 O -4.701 24.481 -41.911 1.00 . A A . 81 ASP OD2 1 1
7 10919 1 1 82 ILE C C -5.010 19.977 -41.831 1.00 . A A . 82 ILE C 1 1
7 10920 1 1 82 ILE CA C -3.675 20.445 -42.355 1.00 . A A . 82 ILE CA 1 1
7 10921 1 1 82 ILE CB C -2.719 19.209 -42.527 1.00 . A A . 82 ILE CB 1 1
7 10922 1 1 82 ILE CD1 C -2.575 16.820 -43.433 1.00 . A A . 82 ILE CD1 1 1
7 10923 1 1 82 ILE CG1 C -3.440 18.035 -43.221 1.00 . A A . 82 ILE CG1 1 1
7 10924 1 1 82 ILE CG2 C -2.095 18.777 -41.213 1.00 . A A . 82 ILE CG2 1 1
7 10925 1 1 82 ILE H H -3.532 21.507 -40.597 1.00 . A A . 82 ILE H 1 1
7 10926 1 1 82 ILE HA H -3.828 20.894 -43.326 1.00 . A A . 82 ILE HA 1 1
7 10927 1 1 82 ILE HB H -1.904 19.520 -43.163 1.00 . A A . 82 ILE HB 1 1
7 10928 1 1 82 ILE HD11 H -2.279 16.425 -42.473 1.00 . A A . 82 ILE HD11 1 1
7 10929 1 1 82 ILE HD12 H -1.704 17.118 -43.997 1.00 . A A . 82 ILE HD12 1 1
7 10930 1 1 82 ILE HD13 H -3.132 16.081 -43.989 1.00 . A A . 82 ILE HD13 1 1
7 10931 1 1 82 ILE HG12 H -4.278 17.736 -42.608 1.00 . A A . 82 ILE HG12 1 1
7 10932 1 1 82 ILE HG13 H -3.810 18.364 -44.182 1.00 . A A . 82 ILE HG13 1 1
7 10933 1 1 82 ILE HG21 H -1.544 17.859 -41.351 1.00 . A A . 82 ILE HG21 1 1
7 10934 1 1 82 ILE HG22 H -2.855 18.662 -40.457 1.00 . A A . 82 ILE HG22 1 1
7 10935 1 1 82 ILE HG23 H -1.414 19.551 -40.901 1.00 . A A . 82 ILE HG23 1 1
7 10936 1 1 82 ILE N N -3.141 21.467 -41.495 1.00 . A A . 82 ILE N 1 1
7 10937 1 1 82 ILE O O -5.139 19.608 -40.662 1.00 . A A . 82 ILE O 1 1
7 10938 1 1 83 ASP C C -7.254 18.000 -42.512 1.00 . A A . 83 ASP C 1 1
7 10939 1 1 83 ASP CA C -7.289 19.500 -42.338 1.00 . A A . 83 ASP CA 1 1
7 10940 1 1 83 ASP CB C -8.411 20.099 -43.187 1.00 . A A . 83 ASP CB 1 1
7 10941 1 1 83 ASP CG C -9.749 19.458 -42.879 1.00 . A A . 83 ASP CG 1 1
7 10942 1 1 83 ASP H H -5.857 20.500 -43.522 1.00 . A A . 83 ASP H 1 1
7 10943 1 1 83 ASP HA H -7.476 19.718 -41.297 1.00 . A A . 83 ASP HA 1 1
7 10944 1 1 83 ASP HB2 H -8.487 21.157 -42.987 1.00 . A A . 83 ASP HB2 1 1
7 10945 1 1 83 ASP HB3 H -8.188 19.943 -44.231 1.00 . A A . 83 ASP HB3 1 1
7 10946 1 1 83 ASP N N -6.000 20.047 -42.667 1.00 . A A . 83 ASP N 1 1
7 10947 1 1 83 ASP O O -7.331 17.480 -43.635 1.00 . A A . 83 ASP O 1 1
7 10948 1 1 83 ASP OD1 O -10.215 19.577 -41.730 1.00 . A A . 83 ASP OD1 1 1
7 10949 1 1 83 ASP OD2 O -10.340 18.800 -43.773 1.00 . A A . 83 ASP OD2 1 1
7 10950 1 1 84 PHE C C -8.071 15.358 -40.515 1.00 . A A . 84 PHE C 1 1
7 10951 1 1 84 PHE CA C -7.038 15.887 -41.464 1.00 . A A . 84 PHE CA 1 1
7 10952 1 1 84 PHE CB C -5.639 15.301 -41.125 1.00 . A A . 84 PHE CB 1 1
7 10953 1 1 84 PHE CD1 C -4.440 16.670 -39.398 1.00 . A A . 84 PHE CD1 1 1
7 10954 1 1 84 PHE CD2 C -5.423 14.624 -38.699 1.00 . A A . 84 PHE CD2 1 1
7 10955 1 1 84 PHE CE1 C -3.989 16.898 -38.112 1.00 . A A . 84 PHE CE1 1 1
7 10956 1 1 84 PHE CE2 C -4.977 14.842 -37.409 1.00 . A A . 84 PHE CE2 1 1
7 10957 1 1 84 PHE CG C -5.157 15.541 -39.709 1.00 . A A . 84 PHE CG 1 1
7 10958 1 1 84 PHE CZ C -4.260 15.982 -37.115 1.00 . A A . 84 PHE CZ 1 1
7 10959 1 1 84 PHE H H -6.917 17.784 -40.586 1.00 . A A . 84 PHE H 1 1
7 10960 1 1 84 PHE HA H -7.308 15.581 -42.464 1.00 . A A . 84 PHE HA 1 1
7 10961 1 1 84 PHE HB2 H -5.659 14.233 -41.280 1.00 . A A . 84 PHE HB2 1 1
7 10962 1 1 84 PHE HB3 H -4.912 15.731 -41.800 1.00 . A A . 84 PHE HB3 1 1
7 10963 1 1 84 PHE HD1 H -4.238 17.377 -40.188 1.00 . A A . 84 PHE HD1 1 1
7 10964 1 1 84 PHE HD2 H -5.986 13.733 -38.935 1.00 . A A . 84 PHE HD2 1 1
7 10965 1 1 84 PHE HE1 H -3.426 17.792 -37.888 1.00 . A A . 84 PHE HE1 1 1
7 10966 1 1 84 PHE HE2 H -5.191 14.122 -36.633 1.00 . A A . 84 PHE HE2 1 1
7 10967 1 1 84 PHE HZ H -3.909 16.156 -36.109 1.00 . A A . 84 PHE HZ 1 1
7 10968 1 1 84 PHE N N -7.054 17.314 -41.435 1.00 . A A . 84 PHE N 1 1
7 10969 1 1 84 PHE O O -8.408 16.000 -39.503 1.00 . A A . 84 PHE O 1 1
7 10970 1 1 85 ASP C C -9.017 12.157 -39.836 1.00 . A A . 85 ASP C 1 1
7 10971 1 1 85 ASP CA C -9.515 13.555 -40.007 1.00 . A A . 85 ASP CA 1 1
7 10972 1 1 85 ASP CB C -10.905 13.577 -40.639 1.00 . A A . 85 ASP CB 1 1
7 10973 1 1 85 ASP CG C -11.925 12.826 -39.827 1.00 . A A . 85 ASP CG 1 1
7 10974 1 1 85 ASP H H -8.295 13.800 -41.673 1.00 . A A . 85 ASP H 1 1
7 10975 1 1 85 ASP HA H -9.541 14.048 -39.047 1.00 . A A . 85 ASP HA 1 1
7 10976 1 1 85 ASP HB2 H -11.235 14.601 -40.735 1.00 . A A . 85 ASP HB2 1 1
7 10977 1 1 85 ASP HB3 H -10.847 13.129 -41.620 1.00 . A A . 85 ASP HB3 1 1
7 10978 1 1 85 ASP N N -8.574 14.232 -40.832 1.00 . A A . 85 ASP N 1 1
7 10979 1 1 85 ASP O O -8.632 11.518 -40.814 1.00 . A A . 85 ASP O 1 1
7 10980 1 1 85 ASP OD1 O -12.213 13.233 -38.680 1.00 . A A . 85 ASP OD1 1 1
7 10981 1 1 85 ASP OD2 O -12.454 11.810 -40.308 1.00 . A A . 85 ASP OD2 1 1
7 10982 1 1 86 LEU C C -9.480 9.553 -37.744 1.00 . A A . 86 LEU C 1 1
7 10983 1 1 86 LEU CA C -8.420 10.395 -38.385 1.00 . A A . 86 LEU CA 1 1
7 10984 1 1 86 LEU CB C -7.185 10.429 -37.467 1.00 . A A . 86 LEU CB 1 1
7 10985 1 1 86 LEU CD1 C -6.214 10.351 -35.167 1.00 . A A . 86 LEU CD1 1 1
7 10986 1 1 86 LEU CD2 C -7.883 12.076 -35.656 1.00 . A A . 86 LEU CD2 1 1
7 10987 1 1 86 LEU CG C -7.437 10.661 -35.959 1.00 . A A . 86 LEU CG 1 1
7 10988 1 1 86 LEU H H -9.262 12.224 -37.866 1.00 . A A . 86 LEU H 1 1
7 10989 1 1 86 LEU HA H -8.137 9.957 -39.330 1.00 . A A . 86 LEU HA 1 1
7 10990 1 1 86 LEU HB2 H -6.639 9.505 -37.583 1.00 . A A . 86 LEU HB2 1 1
7 10991 1 1 86 LEU HB3 H -6.565 11.240 -37.820 1.00 . A A . 86 LEU HB3 1 1
7 10992 1 1 86 LEU HD11 H -6.420 10.546 -34.127 1.00 . A A . 86 LEU HD11 1 1
7 10993 1 1 86 LEU HD12 H -5.381 10.950 -35.503 1.00 . A A . 86 LEU HD12 1 1
7 10994 1 1 86 LEU HD13 H -5.992 9.300 -35.276 1.00 . A A . 86 LEU HD13 1 1
7 10995 1 1 86 LEU HD21 H -8.816 12.271 -36.160 1.00 . A A . 86 LEU HD21 1 1
7 10996 1 1 86 LEU HD22 H -7.124 12.763 -36.000 1.00 . A A . 86 LEU HD22 1 1
7 10997 1 1 86 LEU HD23 H -8.013 12.185 -34.589 1.00 . A A . 86 LEU HD23 1 1
7 10998 1 1 86 LEU HG H -8.205 9.975 -35.644 1.00 . A A . 86 LEU HG 1 1
7 10999 1 1 86 LEU N N -8.939 11.701 -38.629 1.00 . A A . 86 LEU N 1 1
7 11000 1 1 86 LEU O O -10.370 10.075 -37.078 1.00 . A A . 86 LEU O 1 1
7 11001 1 1 87 ASN C C -9.464 6.324 -36.606 1.00 . A A . 87 ASN C 1 1
7 11002 1 1 87 ASN CA C -10.282 7.368 -37.347 1.00 . A A . 87 ASN CA 1 1
7 11003 1 1 87 ASN CB C -11.174 6.712 -38.395 1.00 . A A . 87 ASN CB 1 1
7 11004 1 1 87 ASN CG C -12.089 5.670 -37.805 1.00 . A A . 87 ASN CG 1 1
7 11005 1 1 87 ASN H H -8.747 7.942 -38.606 1.00 . A A . 87 ASN H 1 1
7 11006 1 1 87 ASN HA H -10.902 7.911 -36.651 1.00 . A A . 87 ASN HA 1 1
7 11007 1 1 87 ASN HB2 H -11.783 7.468 -38.866 1.00 . A A . 87 ASN HB2 1 1
7 11008 1 1 87 ASN HB3 H -10.552 6.239 -39.140 1.00 . A A . 87 ASN HB3 1 1
7 11009 1 1 87 ASN HD21 H -10.744 4.288 -38.149 1.00 . A A . 87 ASN HD21 1 1
7 11010 1 1 87 ASN HD22 H -12.218 3.757 -37.420 1.00 . A A . 87 ASN HD22 1 1
7 11011 1 1 87 ASN N N -9.405 8.291 -37.965 1.00 . A A . 87 ASN N 1 1
7 11012 1 1 87 ASN ND2 N -11.638 4.453 -37.787 1.00 . A A . 87 ASN ND2 1 1
7 11013 1 1 87 ASN O O -8.731 5.542 -37.234 1.00 . A A . 87 ASN O 1 1
7 11014 1 1 87 ASN OD1 O -13.194 5.963 -37.378 1.00 . A A . 87 ASN OD1 1 1
7 11015 1 1 88 ILE C C -9.724 4.141 -34.342 1.00 . A A . 88 ILE C 1 1
7 11016 1 1 88 ILE CA C -8.870 5.393 -34.459 1.00 . A A . 88 ILE CA 1 1
7 11017 1 1 88 ILE CB C -8.625 5.942 -33.031 1.00 . A A . 88 ILE CB 1 1
7 11018 1 1 88 ILE CD1 C -6.335 6.903 -33.571 1.00 . A A . 88 ILE CD1 1 1
7 11019 1 1 88 ILE CG1 C -7.717 7.175 -33.050 1.00 . A A . 88 ILE CG1 1 1
7 11020 1 1 88 ILE CG2 C -8.010 4.854 -32.151 1.00 . A A . 88 ILE CG2 1 1
7 11021 1 1 88 ILE H H -10.066 7.070 -34.891 1.00 . A A . 88 ILE H 1 1
7 11022 1 1 88 ILE HA H -7.910 5.130 -34.879 1.00 . A A . 88 ILE HA 1 1
7 11023 1 1 88 ILE HB H -9.587 6.216 -32.628 1.00 . A A . 88 ILE HB 1 1
7 11024 1 1 88 ILE HD11 H -5.876 6.113 -32.994 1.00 . A A . 88 ILE HD11 1 1
7 11025 1 1 88 ILE HD12 H -5.734 7.798 -33.521 1.00 . A A . 88 ILE HD12 1 1
7 11026 1 1 88 ILE HD13 H -6.423 6.585 -34.598 1.00 . A A . 88 ILE HD13 1 1
7 11027 1 1 88 ILE HG12 H -8.150 7.940 -33.679 1.00 . A A . 88 ILE HG12 1 1
7 11028 1 1 88 ILE HG13 H -7.623 7.549 -32.041 1.00 . A A . 88 ILE HG13 1 1
7 11029 1 1 88 ILE HG21 H -7.769 5.267 -31.185 1.00 . A A . 88 ILE HG21 1 1
7 11030 1 1 88 ILE HG22 H -7.120 4.464 -32.622 1.00 . A A . 88 ILE HG22 1 1
7 11031 1 1 88 ILE HG23 H -8.722 4.051 -32.030 1.00 . A A . 88 ILE HG23 1 1
7 11032 1 1 88 ILE N N -9.531 6.359 -35.305 1.00 . A A . 88 ILE N 1 1
7 11033 1 1 88 ILE O O -10.950 4.216 -34.204 1.00 . A A . 88 ILE O 1 1
7 11034 1 1 89 MET C C -8.647 0.846 -33.628 1.00 . A A . 89 MET C 1 1
7 11035 1 1 89 MET CA C -9.701 1.744 -34.248 1.00 . A A . 89 MET CA 1 1
7 11036 1 1 89 MET CB C -10.153 1.189 -35.619 1.00 . A A . 89 MET CB 1 1
7 11037 1 1 89 MET CE C -9.829 1.959 -38.888 1.00 . A A . 89 MET CE 1 1
7 11038 1 1 89 MET CG C -9.004 0.761 -36.530 1.00 . A A . 89 MET CG 1 1
7 11039 1 1 89 MET H H -8.114 3.023 -34.571 1.00 . A A . 89 MET H 1 1
7 11040 1 1 89 MET HA H -10.541 1.850 -33.583 1.00 . A A . 89 MET HA 1 1
7 11041 1 1 89 MET HB2 H -10.788 0.331 -35.452 1.00 . A A . 89 MET HB2 1 1
7 11042 1 1 89 MET HB3 H -10.725 1.953 -36.125 1.00 . A A . 89 MET HB3 1 1
7 11043 1 1 89 MET HE1 H -10.610 2.445 -38.324 1.00 . A A . 89 MET HE1 1 1
7 11044 1 1 89 MET HE2 H -10.130 1.855 -39.920 1.00 . A A . 89 MET HE2 1 1
7 11045 1 1 89 MET HE3 H -8.918 2.538 -38.834 1.00 . A A . 89 MET HE3 1 1
7 11046 1 1 89 MET HG2 H -8.293 1.572 -36.584 1.00 . A A . 89 MET HG2 1 1
7 11047 1 1 89 MET HG3 H -8.530 -0.107 -36.093 1.00 . A A . 89 MET HG3 1 1
7 11048 1 1 89 MET N N -9.085 3.019 -34.412 1.00 . A A . 89 MET N 1 1
7 11049 1 1 89 MET O O -7.487 1.228 -33.578 1.00 . A A . 89 MET O 1 1
7 11050 1 1 89 MET SD S -9.521 0.349 -38.211 1.00 . A A . 89 MET SD 1 1
7 11051 1 1 90 THR C C -7.419 -1.918 -33.843 1.00 . A A . 90 THR C 1 1
7 11052 1 1 90 THR CA C -8.000 -1.197 -32.648 1.00 . A A . 90 THR CA 1 1
7 11053 1 1 90 THR CB C -8.518 -2.252 -31.648 1.00 . A A . 90 THR CB 1 1
7 11054 1 1 90 THR CG2 C -9.082 -1.599 -30.413 1.00 . A A . 90 THR CG2 1 1
7 11055 1 1 90 THR H H -9.968 -0.442 -32.982 1.00 . A A . 90 THR H 1 1
7 11056 1 1 90 THR HA H -7.218 -0.620 -32.182 1.00 . A A . 90 THR HA 1 1
7 11057 1 1 90 THR HB H -7.682 -2.874 -31.363 1.00 . A A . 90 THR HB 1 1
7 11058 1 1 90 THR HG1 H -10.394 -2.720 -32.154 1.00 . A A . 90 THR HG1 1 1
7 11059 1 1 90 THR HG21 H -9.881 -0.936 -30.706 1.00 . A A . 90 THR HG21 1 1
7 11060 1 1 90 THR HG22 H -8.293 -1.033 -29.939 1.00 . A A . 90 THR HG22 1 1
7 11061 1 1 90 THR HG23 H -9.450 -2.362 -29.744 1.00 . A A . 90 THR HG23 1 1
7 11062 1 1 90 THR N N -9.012 -0.272 -33.100 1.00 . A A . 90 THR N 1 1
7 11063 1 1 90 THR O O -8.012 -1.924 -34.925 1.00 . A A . 90 THR O 1 1
7 11064 1 1 90 THR OG1 O -9.499 -3.085 -32.262 1.00 . A A . 90 THR OG1 1 1
7 11065 1 1 91 VAL C C -6.582 -4.475 -35.103 1.00 . A A . 91 VAL C 1 1
7 11066 1 1 91 VAL CA C -5.648 -3.325 -34.678 1.00 . A A . 91 VAL CA 1 1
7 11067 1 1 91 VAL CB C -4.304 -3.878 -34.157 1.00 . A A . 91 VAL CB 1 1
7 11068 1 1 91 VAL CG1 C -3.722 -4.930 -35.077 1.00 . A A . 91 VAL CG1 1 1
7 11069 1 1 91 VAL CG2 C -3.307 -2.769 -33.979 1.00 . A A . 91 VAL CG2 1 1
7 11070 1 1 91 VAL H H -5.804 -2.373 -32.809 1.00 . A A . 91 VAL H 1 1
7 11071 1 1 91 VAL HA H -5.473 -2.670 -35.514 1.00 . A A . 91 VAL HA 1 1
7 11072 1 1 91 VAL HB H -4.518 -4.282 -33.181 1.00 . A A . 91 VAL HB 1 1
7 11073 1 1 91 VAL HG11 H -4.397 -5.771 -35.135 1.00 . A A . 91 VAL HG11 1 1
7 11074 1 1 91 VAL HG12 H -2.761 -5.252 -34.703 1.00 . A A . 91 VAL HG12 1 1
7 11075 1 1 91 VAL HG13 H -3.605 -4.500 -36.061 1.00 . A A . 91 VAL HG13 1 1
7 11076 1 1 91 VAL HG21 H -2.945 -2.474 -34.952 1.00 . A A . 91 VAL HG21 1 1
7 11077 1 1 91 VAL HG22 H -2.470 -3.140 -33.405 1.00 . A A . 91 VAL HG22 1 1
7 11078 1 1 91 VAL HG23 H -3.769 -1.931 -33.476 1.00 . A A . 91 VAL HG23 1 1
7 11079 1 1 91 VAL N N -6.277 -2.509 -33.656 1.00 . A A . 91 VAL N 1 1
7 11080 1 1 91 VAL O O -6.709 -4.793 -36.296 1.00 . A A . 91 VAL O 1 1
7 11081 1 1 92 ASP C C -9.392 -5.651 -35.184 1.00 . A A . 92 ASP C 1 1
7 11082 1 1 92 ASP CA C -8.212 -6.125 -34.351 1.00 . A A . 92 ASP CA 1 1
7 11083 1 1 92 ASP CB C -8.700 -6.670 -33.012 1.00 . A A . 92 ASP CB 1 1
7 11084 1 1 92 ASP CG C -9.674 -7.820 -33.151 1.00 . A A . 92 ASP CG 1 1
7 11085 1 1 92 ASP H H -7.162 -4.685 -33.218 1.00 . A A . 92 ASP H 1 1
7 11086 1 1 92 ASP HA H -7.694 -6.909 -34.883 1.00 . A A . 92 ASP HA 1 1
7 11087 1 1 92 ASP HB2 H -7.847 -7.014 -32.448 1.00 . A A . 92 ASP HB2 1 1
7 11088 1 1 92 ASP HB3 H -9.183 -5.873 -32.466 1.00 . A A . 92 ASP HB3 1 1
7 11089 1 1 92 ASP N N -7.277 -5.028 -34.128 1.00 . A A . 92 ASP N 1 1
7 11090 1 1 92 ASP O O -9.873 -6.356 -36.065 1.00 . A A . 92 ASP O 1 1
7 11091 1 1 92 ASP OD1 O -9.233 -8.977 -33.265 1.00 . A A . 92 ASP OD1 1 1
7 11092 1 1 92 ASP OD2 O -10.904 -7.588 -33.115 1.00 . A A . 92 ASP OD2 1 1
7 11093 1 1 93 ASP C C -10.502 -3.330 -37.023 1.00 . A A . 93 ASP C 1 1
7 11094 1 1 93 ASP CA C -10.942 -3.824 -35.674 1.00 . A A . 93 ASP CA 1 1
7 11095 1 1 93 ASP CB C -11.612 -2.678 -34.905 1.00 . A A . 93 ASP CB 1 1
7 11096 1 1 93 ASP CG C -12.262 -3.110 -33.618 1.00 . A A . 93 ASP CG 1 1
7 11097 1 1 93 ASP H H -9.333 -3.857 -34.286 1.00 . A A . 93 ASP H 1 1
7 11098 1 1 93 ASP HA H -11.661 -4.614 -35.821 1.00 . A A . 93 ASP HA 1 1
7 11099 1 1 93 ASP HB2 H -10.840 -1.965 -34.656 1.00 . A A . 93 ASP HB2 1 1
7 11100 1 1 93 ASP HB3 H -12.350 -2.204 -35.535 1.00 . A A . 93 ASP HB3 1 1
7 11101 1 1 93 ASP N N -9.807 -4.407 -34.949 1.00 . A A . 93 ASP N 1 1
7 11102 1 1 93 ASP O O -11.311 -2.947 -37.864 1.00 . A A . 93 ASP O 1 1
7 11103 1 1 93 ASP OD1 O -13.020 -4.099 -33.610 1.00 . A A . 93 ASP OD1 1 1
7 11104 1 1 93 ASP OD2 O -12.020 -2.463 -32.570 1.00 . A A . 93 ASP OD2 1 1
7 11105 1 1 94 TYR C C -8.497 -4.089 -39.417 1.00 . A A . 94 TYR C 1 1
7 11106 1 1 94 TYR CA C -8.669 -2.933 -38.457 1.00 . A A . 94 TYR CA 1 1
7 11107 1 1 94 TYR CB C -7.351 -2.254 -38.224 1.00 . A A . 94 TYR CB 1 1
7 11108 1 1 94 TYR CD1 C -7.158 -0.861 -40.291 1.00 . A A . 94 TYR CD1 1 1
7 11109 1 1 94 TYR CD2 C -5.477 -2.475 -39.858 1.00 . A A . 94 TYR CD2 1 1
7 11110 1 1 94 TYR CE1 C -6.521 -0.492 -41.438 1.00 . A A . 94 TYR CE1 1 1
7 11111 1 1 94 TYR CE2 C -4.824 -2.109 -41.013 1.00 . A A . 94 TYR CE2 1 1
7 11112 1 1 94 TYR CG C -6.647 -1.854 -39.481 1.00 . A A . 94 TYR CG 1 1
7 11113 1 1 94 TYR CZ C -5.353 -1.115 -41.800 1.00 . A A . 94 TYR CZ 1 1
7 11114 1 1 94 TYR H H -8.640 -3.627 -36.497 1.00 . A A . 94 TYR H 1 1
7 11115 1 1 94 TYR HA H -9.349 -2.203 -38.862 1.00 . A A . 94 TYR HA 1 1
7 11116 1 1 94 TYR HB2 H -7.513 -1.373 -37.623 1.00 . A A . 94 TYR HB2 1 1
7 11117 1 1 94 TYR HB3 H -6.727 -2.944 -37.681 1.00 . A A . 94 TYR HB3 1 1
7 11118 1 1 94 TYR HD1 H -8.079 -0.377 -40.001 1.00 . A A . 94 TYR HD1 1 1
7 11119 1 1 94 TYR HD2 H -5.090 -3.257 -39.218 1.00 . A A . 94 TYR HD2 1 1
7 11120 1 1 94 TYR HE1 H -6.935 0.290 -42.059 1.00 . A A . 94 TYR HE1 1 1
7 11121 1 1 94 TYR HE2 H -3.909 -2.609 -41.293 1.00 . A A . 94 TYR HE2 1 1
7 11122 1 1 94 TYR HH H -4.385 -1.531 -43.389 1.00 . A A . 94 TYR HH 1 1
7 11123 1 1 94 TYR N N -9.226 -3.347 -37.230 1.00 . A A . 94 TYR N 1 1
7 11124 1 1 94 TYR O O -9.090 -4.103 -40.495 1.00 . A A . 94 TYR O 1 1
7 11125 1 1 94 TYR OH O -4.713 -0.732 -42.952 1.00 . A A . 94 TYR OH 1 1
7 11126 1 1 95 PHE C C -8.536 -7.102 -40.183 1.00 . A A . 95 PHE C 1 1
7 11127 1 1 95 PHE CA C -7.369 -6.188 -39.886 1.00 . A A . 95 PHE CA 1 1
7 11128 1 1 95 PHE CB C -6.223 -6.978 -39.348 1.00 . A A . 95 PHE CB 1 1
7 11129 1 1 95 PHE CD1 C -4.457 -5.835 -40.679 1.00 . A A . 95 PHE CD1 1 1
7 11130 1 1 95 PHE CD2 C -4.120 -6.104 -38.344 1.00 . A A . 95 PHE CD2 1 1
7 11131 1 1 95 PHE CE1 C -3.245 -5.205 -40.784 1.00 . A A . 95 PHE CE1 1 1
7 11132 1 1 95 PHE CE2 C -2.902 -5.475 -38.445 1.00 . A A . 95 PHE CE2 1 1
7 11133 1 1 95 PHE CG C -4.910 -6.289 -39.456 1.00 . A A . 95 PHE CG 1 1
7 11134 1 1 95 PHE CZ C -2.465 -5.026 -39.664 1.00 . A A . 95 PHE CZ 1 1
7 11135 1 1 95 PHE H H -7.299 -5.012 -38.122 1.00 . A A . 95 PHE H 1 1
7 11136 1 1 95 PHE HA H -7.054 -5.734 -40.815 1.00 . A A . 95 PHE HA 1 1
7 11137 1 1 95 PHE HB2 H -6.419 -7.173 -38.303 1.00 . A A . 95 PHE HB2 1 1
7 11138 1 1 95 PHE HB3 H -6.209 -7.907 -39.889 1.00 . A A . 95 PHE HB3 1 1
7 11139 1 1 95 PHE HD1 H -5.066 -5.976 -41.560 1.00 . A A . 95 PHE HD1 1 1
7 11140 1 1 95 PHE HD2 H -4.458 -6.456 -37.380 1.00 . A A . 95 PHE HD2 1 1
7 11141 1 1 95 PHE HE1 H -2.893 -4.853 -41.743 1.00 . A A . 95 PHE HE1 1 1
7 11142 1 1 95 PHE HE2 H -2.291 -5.340 -37.565 1.00 . A A . 95 PHE HE2 1 1
7 11143 1 1 95 PHE HZ H -1.507 -4.534 -39.751 1.00 . A A . 95 PHE HZ 1 1
7 11144 1 1 95 PHE N N -7.700 -5.060 -39.021 1.00 . A A . 95 PHE N 1 1
7 11145 1 1 95 PHE O O -8.463 -7.945 -41.064 1.00 . A A . 95 PHE O 1 1
7 11146 1 1 96 ARG C C -11.355 -7.188 -41.088 1.00 . A A . 96 ARG C 1 1
7 11147 1 1 96 ARG CA C -10.826 -7.656 -39.711 1.00 . A A . 96 ARG CA 1 1
7 11148 1 1 96 ARG CB C -11.876 -7.346 -38.647 1.00 . A A . 96 ARG CB 1 1
7 11149 1 1 96 ARG CD C -13.559 -5.504 -38.353 1.00 . A A . 96 ARG CD 1 1
7 11150 1 1 96 ARG CG C -12.110 -5.869 -38.491 1.00 . A A . 96 ARG CG 1 1
7 11151 1 1 96 ARG CZ C -15.222 -5.404 -36.488 1.00 . A A . 96 ARG CZ 1 1
7 11152 1 1 96 ARG H H -9.423 -6.462 -38.594 1.00 . A A . 96 ARG H 1 1
7 11153 1 1 96 ARG HA H -10.644 -8.721 -39.743 1.00 . A A . 96 ARG HA 1 1
7 11154 1 1 96 ARG HB2 H -12.808 -7.815 -38.919 1.00 . A A . 96 ARG HB2 1 1
7 11155 1 1 96 ARG HB3 H -11.536 -7.738 -37.699 1.00 . A A . 96 ARG HB3 1 1
7 11156 1 1 96 ARG HD2 H -13.611 -4.429 -38.432 1.00 . A A . 96 ARG HD2 1 1
7 11157 1 1 96 ARG HD3 H -14.057 -5.943 -39.204 1.00 . A A . 96 ARG HD3 1 1
7 11158 1 1 96 ARG HE H -13.723 -6.750 -36.669 1.00 . A A . 96 ARG HE 1 1
7 11159 1 1 96 ARG HG2 H -11.581 -5.525 -37.616 1.00 . A A . 96 ARG HG2 1 1
7 11160 1 1 96 ARG HG3 H -11.703 -5.373 -39.359 1.00 . A A . 96 ARG HG3 1 1
7 11161 1 1 96 ARG HH11 H -15.598 -4.010 -37.947 1.00 . A A . 96 ARG HH11 1 1
7 11162 1 1 96 ARG HH12 H -16.646 -3.951 -36.614 1.00 . A A . 96 ARG HH12 1 1
7 11163 1 1 96 ARG HH21 H -15.199 -6.635 -34.866 1.00 . A A . 96 ARG HH21 1 1
7 11164 1 1 96 ARG HH22 H -16.402 -5.422 -34.826 1.00 . A A . 96 ARG HH22 1 1
7 11165 1 1 96 ARG N N -9.566 -6.979 -39.413 1.00 . A A . 96 ARG N 1 1
7 11166 1 1 96 ARG NE N -14.162 -5.975 -37.097 1.00 . A A . 96 ARG NE 1 1
7 11167 1 1 96 ARG NH1 N -15.860 -4.391 -37.056 1.00 . A A . 96 ARG NH1 1 1
7 11168 1 1 96 ARG NH2 N -15.645 -5.859 -35.320 1.00 . A A . 96 ARG NH2 1 1
7 11169 1 1 96 ARG O O -11.980 -7.937 -41.807 1.00 . A A . 96 ARG O 1 1
7 11170 1 1 97 GLN C C -10.550 -5.836 -43.755 1.00 . A A . 97 GLN C 1 1
7 11171 1 1 97 GLN CA C -11.522 -5.362 -42.687 1.00 . A A . 97 GLN CA 1 1
7 11172 1 1 97 GLN CB C -11.469 -3.831 -42.628 1.00 . A A . 97 GLN CB 1 1
7 11173 1 1 97 GLN CD C -11.981 -1.727 -41.367 1.00 . A A . 97 GLN CD 1 1
7 11174 1 1 97 GLN CG C -12.203 -3.214 -41.455 1.00 . A A . 97 GLN CG 1 1
7 11175 1 1 97 GLN H H -10.662 -5.344 -40.761 1.00 . A A . 97 GLN H 1 1
7 11176 1 1 97 GLN HA H -12.527 -5.681 -42.921 1.00 . A A . 97 GLN HA 1 1
7 11177 1 1 97 GLN HB2 H -10.435 -3.527 -42.569 1.00 . A A . 97 GLN HB2 1 1
7 11178 1 1 97 GLN HB3 H -11.890 -3.434 -43.539 1.00 . A A . 97 GLN HB3 1 1
7 11179 1 1 97 GLN HE21 H -10.409 -2.114 -40.357 1.00 . A A . 97 GLN HE21 1 1
7 11180 1 1 97 GLN HE22 H -10.706 -0.428 -40.555 1.00 . A A . 97 GLN HE22 1 1
7 11181 1 1 97 GLN HG2 H -13.263 -3.409 -41.528 1.00 . A A . 97 GLN HG2 1 1
7 11182 1 1 97 GLN HG3 H -11.807 -3.650 -40.547 1.00 . A A . 97 GLN HG3 1 1
7 11183 1 1 97 GLN N N -11.116 -5.922 -41.412 1.00 . A A . 97 GLN N 1 1
7 11184 1 1 97 GLN NE2 N -10.932 -1.368 -40.707 1.00 . A A . 97 GLN NE2 1 1
7 11185 1 1 97 GLN O O -10.946 -6.332 -44.808 1.00 . A A . 97 GLN O 1 1
7 11186 1 1 97 GLN OE1 O -12.727 -0.929 -41.913 1.00 . A A . 97 GLN OE1 1 1
7 11187 1 1 98 PHE C C -7.608 -7.366 -44.058 1.00 . A A . 98 PHE C 1 1
7 11188 1 1 98 PHE CA C -8.215 -6.032 -44.376 1.00 . A A . 98 PHE CA 1 1
7 11189 1 1 98 PHE CB C -7.128 -4.972 -44.362 1.00 . A A . 98 PHE CB 1 1
7 11190 1 1 98 PHE CD1 C -8.078 -2.769 -43.708 1.00 . A A . 98 PHE CD1 1 1
7 11191 1 1 98 PHE CD2 C -7.598 -3.151 -46.002 1.00 . A A . 98 PHE CD2 1 1
7 11192 1 1 98 PHE CE1 C -8.529 -1.509 -43.997 1.00 . A A . 98 PHE CE1 1 1
7 11193 1 1 98 PHE CE2 C -8.047 -1.882 -46.308 1.00 . A A . 98 PHE CE2 1 1
7 11194 1 1 98 PHE CG C -7.611 -3.603 -44.700 1.00 . A A . 98 PHE CG 1 1
7 11195 1 1 98 PHE CZ C -8.515 -1.056 -45.300 1.00 . A A . 98 PHE CZ 1 1
7 11196 1 1 98 PHE H H -9.038 -5.404 -42.544 1.00 . A A . 98 PHE H 1 1
7 11197 1 1 98 PHE HA H -8.641 -6.071 -45.366 1.00 . A A . 98 PHE HA 1 1
7 11198 1 1 98 PHE HB2 H -6.707 -4.942 -43.368 1.00 . A A . 98 PHE HB2 1 1
7 11199 1 1 98 PHE HB3 H -6.366 -5.260 -45.071 1.00 . A A . 98 PHE HB3 1 1
7 11200 1 1 98 PHE HD1 H -8.091 -3.125 -42.689 1.00 . A A . 98 PHE HD1 1 1
7 11201 1 1 98 PHE HD2 H -7.235 -3.809 -46.777 1.00 . A A . 98 PHE HD2 1 1
7 11202 1 1 98 PHE HE1 H -8.885 -0.892 -43.186 1.00 . A A . 98 PHE HE1 1 1
7 11203 1 1 98 PHE HE2 H -8.032 -1.534 -47.330 1.00 . A A . 98 PHE HE2 1 1
7 11204 1 1 98 PHE HZ H -8.869 -0.063 -45.534 1.00 . A A . 98 PHE HZ 1 1
7 11205 1 1 98 PHE N N -9.273 -5.709 -43.445 1.00 . A A . 98 PHE N 1 1
7 11206 1 1 98 PHE O O -6.640 -7.464 -43.284 1.00 . A A . 98 PHE O 1 1
7 11207 1 1 99 TYR C C -6.421 -10.004 -45.175 1.00 . A A . 99 TYR C 1 1
7 11208 1 1 99 TYR CA C -7.687 -9.717 -44.411 1.00 . A A . 99 TYR CA 1 1
7 11209 1 1 99 TYR CB C -8.748 -10.761 -44.741 1.00 . A A . 99 TYR CB 1 1
7 11210 1 1 99 TYR CD1 C -9.518 -11.348 -42.434 1.00 . A A . 99 TYR CD1 1 1
7 11211 1 1 99 TYR CD2 C -11.134 -10.576 -43.996 1.00 . A A . 99 TYR CD2 1 1
7 11212 1 1 99 TYR CE1 C -10.505 -11.490 -41.473 1.00 . A A . 99 TYR CE1 1 1
7 11213 1 1 99 TYR CE2 C -12.124 -10.720 -43.051 1.00 . A A . 99 TYR CE2 1 1
7 11214 1 1 99 TYR CG C -9.823 -10.888 -43.706 1.00 . A A . 99 TYR CG 1 1
7 11215 1 1 99 TYR CZ C -11.810 -11.177 -41.791 1.00 . A A . 99 TYR CZ 1 1
7 11216 1 1 99 TYR H H -8.885 -8.193 -45.262 1.00 . A A . 99 TYR H 1 1
7 11217 1 1 99 TYR HA H -7.460 -9.791 -43.358 1.00 . A A . 99 TYR HA 1 1
7 11218 1 1 99 TYR HB2 H -9.224 -10.498 -45.674 1.00 . A A . 99 TYR HB2 1 1
7 11219 1 1 99 TYR HB3 H -8.276 -11.726 -44.852 1.00 . A A . 99 TYR HB3 1 1
7 11220 1 1 99 TYR HD1 H -8.485 -11.587 -42.214 1.00 . A A . 99 TYR HD1 1 1
7 11221 1 1 99 TYR HD2 H -11.381 -10.214 -44.983 1.00 . A A . 99 TYR HD2 1 1
7 11222 1 1 99 TYR HE1 H -10.254 -11.847 -40.486 1.00 . A A . 99 TYR HE1 1 1
7 11223 1 1 99 TYR HE2 H -13.144 -10.469 -43.302 1.00 . A A . 99 TYR HE2 1 1
7 11224 1 1 99 TYR HH H -13.528 -11.789 -41.325 1.00 . A A . 99 TYR HH 1 1
7 11225 1 1 99 TYR N N -8.154 -8.376 -44.634 1.00 . A A . 99 TYR N 1 1
7 11226 1 1 99 TYR O O -5.864 -9.131 -45.848 1.00 . A A . 99 TYR O 1 1
7 11227 1 1 99 TYR OH O -12.817 -11.337 -40.851 1.00 . A A . 99 TYR OH 1 1
7 11228 1 1 100 LYS C C -5.215 -12.818 -46.521 1.00 . A A . 100 LYS C 1 1
7 11229 1 1 100 LYS CA C -4.795 -11.632 -45.696 1.00 . A A . 100 LYS CA 1 1
7 11230 1 1 100 LYS CB C -3.743 -12.010 -44.643 1.00 . A A . 100 LYS CB 1 1
7 11231 1 1 100 LYS CD C -1.553 -13.254 -45.193 1.00 . A A . 100 LYS CD 1 1
7 11232 1 1 100 LYS CE C -2.113 -14.145 -46.285 1.00 . A A . 100 LYS CE 1 1
7 11233 1 1 100 LYS CG C -2.278 -11.907 -45.105 1.00 . A A . 100 LYS CG 1 1
7 11234 1 1 100 LYS H H -6.444 -11.873 -44.525 1.00 . A A . 100 LYS H 1 1
7 11235 1 1 100 LYS HA H -4.432 -10.831 -46.318 1.00 . A A . 100 LYS HA 1 1
7 11236 1 1 100 LYS HB2 H -3.898 -11.349 -43.802 1.00 . A A . 100 LYS HB2 1 1
7 11237 1 1 100 LYS HB3 H -3.946 -13.018 -44.316 1.00 . A A . 100 LYS HB3 1 1
7 11238 1 1 100 LYS HD2 H -0.509 -13.075 -45.400 1.00 . A A . 100 LYS HD2 1 1
7 11239 1 1 100 LYS HD3 H -1.646 -13.759 -44.242 1.00 . A A . 100 LYS HD3 1 1
7 11240 1 1 100 LYS HE2 H -3.131 -14.405 -46.033 1.00 . A A . 100 LYS HE2 1 1
7 11241 1 1 100 LYS HE3 H -2.111 -13.596 -47.215 1.00 . A A . 100 LYS HE3 1 1
7 11242 1 1 100 LYS HG2 H -2.256 -11.454 -46.085 1.00 . A A . 100 LYS HG2 1 1
7 11243 1 1 100 LYS HG3 H -1.749 -11.268 -44.413 1.00 . A A . 100 LYS HG3 1 1
7 11244 1 1 100 LYS HZ1 H -1.729 -15.965 -47.206 1.00 . A A . 100 LYS HZ1 1 1
7 11245 1 1 100 LYS HZ2 H -1.301 -15.941 -45.572 1.00 . A A . 100 LYS HZ2 1 1
7 11246 1 1 100 LYS HZ3 H -0.352 -15.141 -46.721 1.00 . A A . 100 LYS HZ3 1 1
7 11247 1 1 100 LYS N N -5.963 -11.203 -45.050 1.00 . A A . 100 LYS N 1 1
7 11248 1 1 100 LYS NZ N -1.327 -15.379 -46.446 1.00 . A A . 100 LYS NZ 1 1
7 11249 1 1 100 LYS O O -5.606 -12.622 -47.683 1.00 . A A . 100 LYS O 1 1
8 11250 1 1 1 GLY C C -2.892 10.855 -11.795 1.00 . A A . 1 GLY C 1 1
8 11251 1 1 1 GLY CA C -4.005 11.775 -12.175 1.00 . A A . 1 GLY CA 1 1
8 11252 1 1 1 GLY H1 H -4.815 12.418 -10.704 1.00 . A A . 1 GLY H1 1 1
8 11253 1 1 1 GLY HA2 H -4.723 11.220 -12.760 1.00 . A A . 1 GLY HA2 1 1
8 11254 1 1 1 GLY HA3 H -3.626 12.593 -12.766 1.00 . A A . 1 GLY HA3 1 1
8 11255 1 1 1 GLY N N -4.664 12.295 -10.995 1.00 . A A . 1 GLY N 1 1
8 11256 1 1 1 GLY O O -2.984 10.183 -10.773 1.00 . A A . 1 GLY O 1 1
8 11257 1 1 2 HIS C C -1.072 8.521 -12.504 1.00 . A A . 2 HIS C 1 1
8 11258 1 1 2 HIS CA C -0.679 9.963 -12.426 1.00 . A A . 2 HIS CA 1 1
8 11259 1 1 2 HIS CB C 0.198 10.201 -11.180 1.00 . A A . 2 HIS CB 1 1
8 11260 1 1 2 HIS CD2 C 0.747 12.738 -11.092 1.00 . A A . 2 HIS CD2 1 1
8 11261 1 1 2 HIS CE1 C 2.910 12.600 -11.369 1.00 . A A . 2 HIS CE1 1 1
8 11262 1 1 2 HIS CG C 1.055 11.428 -11.220 1.00 . A A . 2 HIS CG 1 1
8 11263 1 1 2 HIS H H -1.798 11.503 -13.332 1.00 . A A . 2 HIS H 1 1
8 11264 1 1 2 HIS HA H -0.072 10.135 -13.302 1.00 . A A . 2 HIS HA 1 1
8 11265 1 1 2 HIS HB2 H -0.428 10.250 -10.303 1.00 . A A . 2 HIS HB2 1 1
8 11266 1 1 2 HIS HB3 H 0.849 9.340 -11.106 1.00 . A A . 2 HIS HB3 1 1
8 11267 1 1 2 HIS HD1 H 2.958 10.564 -11.519 1.00 . A A . 2 HIS HD1 1 1
8 11268 1 1 2 HIS HD2 H -0.240 13.150 -10.937 1.00 . A A . 2 HIS HD2 1 1
8 11269 1 1 2 HIS HE1 H 3.948 12.869 -11.483 1.00 . A A . 2 HIS HE1 1 1
8 11270 1 1 2 HIS N N -1.825 10.865 -12.584 1.00 . A A . 2 HIS N 1 1
8 11271 1 1 2 HIS ND1 N 2.421 11.379 -11.392 1.00 . A A . 2 HIS ND1 1 1
8 11272 1 1 2 HIS NE2 N 1.916 13.442 -11.188 1.00 . A A . 2 HIS NE2 1 1
8 11273 1 1 2 HIS O O -1.223 7.840 -11.488 1.00 . A A . 2 HIS O 1 1
8 11274 1 1 3 MET C C -0.277 6.152 -14.505 1.00 . A A . 3 MET C 1 1
8 11275 1 1 3 MET CA C -1.542 6.693 -13.909 1.00 . A A . 3 MET CA 1 1
8 11276 1 1 3 MET CB C -2.728 6.428 -14.852 1.00 . A A . 3 MET CB 1 1
8 11277 1 1 3 MET CE C -4.264 2.838 -16.332 1.00 . A A . 3 MET CE 1 1
8 11278 1 1 3 MET CG C -2.972 4.942 -15.109 1.00 . A A . 3 MET CG 1 1
8 11279 1 1 3 MET H H -1.354 8.714 -14.434 1.00 . A A . 3 MET H 1 1
8 11280 1 1 3 MET HA H -1.719 6.225 -12.951 1.00 . A A . 3 MET HA 1 1
8 11281 1 1 3 MET HB2 H -3.622 6.847 -14.414 1.00 . A A . 3 MET HB2 1 1
8 11282 1 1 3 MET HB3 H -2.538 6.909 -15.800 1.00 . A A . 3 MET HB3 1 1
8 11283 1 1 3 MET HE1 H -4.480 2.469 -15.340 1.00 . A A . 3 MET HE1 1 1
8 11284 1 1 3 MET HE2 H -3.290 2.490 -16.640 1.00 . A A . 3 MET HE2 1 1
8 11285 1 1 3 MET HE3 H -5.011 2.476 -17.023 1.00 . A A . 3 MET HE3 1 1
8 11286 1 1 3 MET HG2 H -2.055 4.500 -15.469 1.00 . A A . 3 MET HG2 1 1
8 11287 1 1 3 MET HG3 H -3.246 4.474 -14.176 1.00 . A A . 3 MET HG3 1 1
8 11288 1 1 3 MET N N -1.324 8.080 -13.683 1.00 . A A . 3 MET N 1 1
8 11289 1 1 3 MET O O -0.107 6.159 -15.735 1.00 . A A . 3 MET O 1 1
8 11290 1 1 3 MET SD S -4.273 4.628 -16.318 1.00 . A A . 3 MET SD 1 1
8 11291 1 1 4 GLU C C 2.008 3.874 -13.668 1.00 . A A . 4 GLU C 1 1
8 11292 1 1 4 GLU CA C 1.864 5.305 -14.129 1.00 . A A . 4 GLU CA 1 1
8 11293 1 1 4 GLU CB C 3.027 6.155 -13.700 1.00 . A A . 4 GLU CB 1 1
8 11294 1 1 4 GLU CD C 5.454 6.614 -14.108 1.00 . A A . 4 GLU CD 1 1
8 11295 1 1 4 GLU CG C 4.297 5.692 -14.327 1.00 . A A . 4 GLU CG 1 1
8 11296 1 1 4 GLU H H 0.593 5.905 -12.697 1.00 . A A . 4 GLU H 1 1
8 11297 1 1 4 GLU HA H 1.790 5.350 -15.200 1.00 . A A . 4 GLU HA 1 1
8 11298 1 1 4 GLU HB2 H 2.850 7.189 -13.957 1.00 . A A . 4 GLU HB2 1 1
8 11299 1 1 4 GLU HB3 H 3.119 6.048 -12.633 1.00 . A A . 4 GLU HB3 1 1
8 11300 1 1 4 GLU HG2 H 4.492 4.732 -13.877 1.00 . A A . 4 GLU HG2 1 1
8 11301 1 1 4 GLU HG3 H 4.095 5.572 -15.380 1.00 . A A . 4 GLU HG3 1 1
8 11302 1 1 4 GLU N N 0.666 5.820 -13.668 1.00 . A A . 4 GLU N 1 1
8 11303 1 1 4 GLU O O 1.837 3.567 -12.481 1.00 . A A . 4 GLU O 1 1
8 11304 1 1 4 GLU OE1 O 5.666 7.530 -14.931 1.00 . A A . 4 GLU OE1 1 1
8 11305 1 1 4 GLU OE2 O 6.185 6.439 -13.134 1.00 . A A . 4 GLU OE2 1 1
8 11306 1 1 5 GLY C C 1.724 0.925 -15.465 1.00 . A A . 5 GLY C 1 1
8 11307 1 1 5 GLY CA C 2.387 1.630 -14.348 1.00 . A A . 5 GLY CA 1 1
8 11308 1 1 5 GLY H H 2.385 3.353 -15.517 1.00 . A A . 5 GLY H 1 1
8 11309 1 1 5 GLY HA2 H 3.431 1.358 -14.303 1.00 . A A . 5 GLY HA2 1 1
8 11310 1 1 5 GLY HA3 H 1.883 1.388 -13.425 1.00 . A A . 5 GLY HA3 1 1
8 11311 1 1 5 GLY N N 2.278 3.023 -14.597 1.00 . A A . 5 GLY N 1 1
8 11312 1 1 5 GLY O O 0.492 0.776 -15.479 1.00 . A A . 5 GLY O 1 1
8 11313 1 1 6 LYS C C 2.556 -1.300 -17.993 1.00 . A A . 6 LYS C 1 1
8 11314 1 1 6 LYS CA C 1.919 -0.003 -17.610 1.00 . A A . 6 LYS CA 1 1
8 11315 1 1 6 LYS CB C 2.055 1.014 -18.744 1.00 . A A . 6 LYS CB 1 1
8 11316 1 1 6 LYS CD C -0.214 1.138 -19.916 1.00 . A A . 6 LYS CD 1 1
8 11317 1 1 6 LYS CE C -1.032 0.341 -18.914 1.00 . A A . 6 LYS CE 1 1
8 11318 1 1 6 LYS CG C 1.259 0.719 -20.008 1.00 . A A . 6 LYS CG 1 1
8 11319 1 1 6 LYS H H 3.474 0.550 -16.354 1.00 . A A . 6 LYS H 1 1
8 11320 1 1 6 LYS HA H 0.872 -0.172 -17.434 1.00 . A A . 6 LYS HA 1 1
8 11321 1 1 6 LYS HB2 H 1.727 1.973 -18.376 1.00 . A A . 6 LYS HB2 1 1
8 11322 1 1 6 LYS HB3 H 3.098 1.084 -19.012 1.00 . A A . 6 LYS HB3 1 1
8 11323 1 1 6 LYS HD2 H -0.245 2.174 -19.612 1.00 . A A . 6 LYS HD2 1 1
8 11324 1 1 6 LYS HD3 H -0.643 1.026 -20.899 1.00 . A A . 6 LYS HD3 1 1
8 11325 1 1 6 LYS HE2 H -0.886 -0.715 -19.080 1.00 . A A . 6 LYS HE2 1 1
8 11326 1 1 6 LYS HE3 H -0.700 0.614 -17.924 1.00 . A A . 6 LYS HE3 1 1
8 11327 1 1 6 LYS HG2 H 1.712 1.245 -20.835 1.00 . A A . 6 LYS HG2 1 1
8 11328 1 1 6 LYS HG3 H 1.308 -0.342 -20.200 1.00 . A A . 6 LYS HG3 1 1
8 11329 1 1 6 LYS HZ1 H -2.858 0.385 -19.933 1.00 . A A . 6 LYS HZ1 1 1
8 11330 1 1 6 LYS HZ2 H -2.651 1.654 -18.836 1.00 . A A . 6 LYS HZ2 1 1
8 11331 1 1 6 LYS HZ3 H -3.000 0.100 -18.286 1.00 . A A . 6 LYS HZ3 1 1
8 11332 1 1 6 LYS N N 2.495 0.521 -16.432 1.00 . A A . 6 LYS N 1 1
8 11333 1 1 6 LYS NZ N -2.471 0.645 -18.998 1.00 . A A . 6 LYS NZ 1 1
8 11334 1 1 6 LYS O O 3.721 -1.343 -18.377 1.00 . A A . 6 LYS O 1 1
8 11335 1 1 7 ASN C C 1.363 -4.126 -19.411 1.00 . A A . 7 ASN C 1 1
8 11336 1 1 7 ASN CA C 2.250 -3.646 -18.281 1.00 . A A . 7 ASN CA 1 1
8 11337 1 1 7 ASN CB C 2.221 -4.654 -17.118 1.00 . A A . 7 ASN CB 1 1
8 11338 1 1 7 ASN CG C 0.825 -4.906 -16.584 1.00 . A A . 7 ASN CG 1 1
8 11339 1 1 7 ASN H H 0.921 -2.272 -17.450 1.00 . A A . 7 ASN H 1 1
8 11340 1 1 7 ASN HA H 3.260 -3.552 -18.643 1.00 . A A . 7 ASN HA 1 1
8 11341 1 1 7 ASN HB2 H 2.623 -5.597 -17.457 1.00 . A A . 7 ASN HB2 1 1
8 11342 1 1 7 ASN HB3 H 2.835 -4.281 -16.312 1.00 . A A . 7 ASN HB3 1 1
8 11343 1 1 7 ASN HD21 H 0.575 -6.287 -17.925 1.00 . A A . 7 ASN HD21 1 1
8 11344 1 1 7 ASN HD22 H -0.768 -6.006 -16.852 1.00 . A A . 7 ASN HD22 1 1
8 11345 1 1 7 ASN N N 1.809 -2.348 -17.862 1.00 . A A . 7 ASN N 1 1
8 11346 1 1 7 ASN ND2 N 0.140 -5.824 -17.174 1.00 . A A . 7 ASN ND2 1 1
8 11347 1 1 7 ASN O O 1.726 -5.016 -20.161 1.00 . A A . 7 ASN O 1 1
8 11348 1 1 7 ASN OD1 O 0.363 -4.240 -15.659 1.00 . A A . 7 ASN OD1 1 1
8 11349 1 1 8 LYS C C -0.687 -2.906 -21.637 1.00 . A A . 8 LYS C 1 1
8 11350 1 1 8 LYS CA C -0.748 -3.899 -20.511 1.00 . A A . 8 LYS CA 1 1
8 11351 1 1 8 LYS CB C -2.160 -3.938 -19.915 1.00 . A A . 8 LYS CB 1 1
8 11352 1 1 8 LYS CD C -4.630 -4.351 -20.268 1.00 . A A . 8 LYS CD 1 1
8 11353 1 1 8 LYS CE C -4.741 -5.190 -19.004 1.00 . A A . 8 LYS CE 1 1
8 11354 1 1 8 LYS CG C -3.235 -4.421 -20.880 1.00 . A A . 8 LYS CG 1 1
8 11355 1 1 8 LYS H H -0.114 -2.801 -18.937 1.00 . A A . 8 LYS H 1 1
8 11356 1 1 8 LYS HA H -0.492 -4.883 -20.867 1.00 . A A . 8 LYS HA 1 1
8 11357 1 1 8 LYS HB2 H -2.149 -4.597 -19.060 1.00 . A A . 8 LYS HB2 1 1
8 11358 1 1 8 LYS HB3 H -2.421 -2.944 -19.584 1.00 . A A . 8 LYS HB3 1 1
8 11359 1 1 8 LYS HD2 H -4.851 -3.324 -20.019 1.00 . A A . 8 LYS HD2 1 1
8 11360 1 1 8 LYS HD3 H -5.350 -4.706 -20.991 1.00 . A A . 8 LYS HD3 1 1
8 11361 1 1 8 LYS HE2 H -4.451 -6.208 -19.215 1.00 . A A . 8 LYS HE2 1 1
8 11362 1 1 8 LYS HE3 H -4.066 -4.778 -18.268 1.00 . A A . 8 LYS HE3 1 1
8 11363 1 1 8 LYS HG2 H -3.203 -3.802 -21.764 1.00 . A A . 8 LYS HG2 1 1
8 11364 1 1 8 LYS HG3 H -3.017 -5.443 -21.148 1.00 . A A . 8 LYS HG3 1 1
8 11365 1 1 8 LYS HZ1 H -6.388 -4.207 -18.191 1.00 . A A . 8 LYS HZ1 1 1
8 11366 1 1 8 LYS HZ2 H -6.154 -5.759 -17.588 1.00 . A A . 8 LYS HZ2 1 1
8 11367 1 1 8 LYS HZ3 H -6.798 -5.548 -19.126 1.00 . A A . 8 LYS HZ3 1 1
8 11368 1 1 8 LYS N N 0.184 -3.526 -19.521 1.00 . A A . 8 LYS N 1 1
8 11369 1 1 8 LYS NZ N -6.106 -5.175 -18.447 1.00 . A A . 8 LYS NZ 1 1
8 11370 1 1 8 LYS O O -1.209 -1.798 -21.525 1.00 . A A . 8 LYS O 1 1
8 11371 1 1 9 PHE C C -0.877 -3.052 -24.838 1.00 . A A . 9 PHE C 1 1
8 11372 1 1 9 PHE CA C 0.063 -2.449 -23.836 1.00 . A A . 9 PHE CA 1 1
8 11373 1 1 9 PHE CB C 1.489 -2.344 -24.389 1.00 . A A . 9 PHE CB 1 1
8 11374 1 1 9 PHE CD1 C 3.058 -2.093 -22.437 1.00 . A A . 9 PHE CD1 1 1
8 11375 1 1 9 PHE CD2 C 2.654 -0.194 -23.814 1.00 . A A . 9 PHE CD2 1 1
8 11376 1 1 9 PHE CE1 C 3.912 -1.346 -21.652 1.00 . A A . 9 PHE CE1 1 1
8 11377 1 1 9 PHE CE2 C 3.505 0.560 -23.035 1.00 . A A . 9 PHE CE2 1 1
8 11378 1 1 9 PHE CG C 2.419 -1.529 -23.525 1.00 . A A . 9 PHE CG 1 1
8 11379 1 1 9 PHE CZ C 4.136 -0.016 -21.952 1.00 . A A . 9 PHE CZ 1 1
8 11380 1 1 9 PHE H H 0.524 -4.094 -22.637 1.00 . A A . 9 PHE H 1 1
8 11381 1 1 9 PHE HA H -0.298 -1.465 -23.573 1.00 . A A . 9 PHE HA 1 1
8 11382 1 1 9 PHE HB2 H 1.907 -3.334 -24.488 1.00 . A A . 9 PHE HB2 1 1
8 11383 1 1 9 PHE HB3 H 1.456 -1.877 -25.363 1.00 . A A . 9 PHE HB3 1 1
8 11384 1 1 9 PHE HD1 H 2.878 -3.131 -22.205 1.00 . A A . 9 PHE HD1 1 1
8 11385 1 1 9 PHE HD2 H 2.159 0.260 -24.662 1.00 . A A . 9 PHE HD2 1 1
8 11386 1 1 9 PHE HE1 H 4.405 -1.800 -20.804 1.00 . A A . 9 PHE HE1 1 1
8 11387 1 1 9 PHE HE2 H 3.677 1.599 -23.272 1.00 . A A . 9 PHE HE2 1 1
8 11388 1 1 9 PHE HZ H 4.802 0.572 -21.340 1.00 . A A . 9 PHE HZ 1 1
8 11389 1 1 9 PHE N N 0.016 -3.252 -22.657 1.00 . A A . 9 PHE N 1 1
8 11390 1 1 9 PHE O O -0.785 -4.244 -25.141 1.00 . A A . 9 PHE O 1 1
8 11391 1 1 10 ASN C C -2.377 -2.378 -27.641 1.00 . A A . 10 ASN C 1 1
8 11392 1 1 10 ASN CA C -2.794 -2.760 -26.245 1.00 . A A . 10 ASN CA 1 1
8 11393 1 1 10 ASN CB C -4.189 -2.218 -25.871 1.00 . A A . 10 ASN CB 1 1
8 11394 1 1 10 ASN CG C -4.670 -2.766 -24.523 1.00 . A A . 10 ASN CG 1 1
8 11395 1 1 10 ASN H H -1.791 -1.298 -25.118 1.00 . A A . 10 ASN H 1 1
8 11396 1 1 10 ASN HA H -2.789 -3.835 -26.148 1.00 . A A . 10 ASN HA 1 1
8 11397 1 1 10 ASN HB2 H -4.173 -1.139 -25.839 1.00 . A A . 10 ASN HB2 1 1
8 11398 1 1 10 ASN HB3 H -4.893 -2.527 -26.631 1.00 . A A . 10 ASN HB3 1 1
8 11399 1 1 10 ASN HD21 H -3.591 -1.418 -23.566 1.00 . A A . 10 ASN HD21 1 1
8 11400 1 1 10 ASN HD22 H -4.432 -2.489 -22.535 1.00 . A A . 10 ASN HD22 1 1
8 11401 1 1 10 ASN N N -1.796 -2.262 -25.320 1.00 . A A . 10 ASN N 1 1
8 11402 1 1 10 ASN ND2 N -4.203 -2.169 -23.434 1.00 . A A . 10 ASN ND2 1 1
8 11403 1 1 10 ASN O O -1.255 -1.924 -27.828 1.00 . A A . 10 ASN O 1 1
8 11404 1 1 10 ASN OD1 O -5.411 -3.755 -24.467 1.00 . A A . 10 ASN OD1 1 1
8 11405 1 1 11 THR C C -3.971 -1.568 -30.716 1.00 . A A . 11 THR C 1 1
8 11406 1 1 11 THR CA C -2.802 -2.214 -29.946 1.00 . A A . 11 THR CA 1 1
8 11407 1 1 11 THR CB C -2.150 -3.427 -30.694 1.00 . A A . 11 THR CB 1 1
8 11408 1 1 11 THR CG2 C -3.144 -4.548 -30.971 1.00 . A A . 11 THR CG2 1 1
8 11409 1 1 11 THR H H -4.072 -3.010 -28.492 1.00 . A A . 11 THR H 1 1
8 11410 1 1 11 THR HA H -2.049 -1.449 -29.820 1.00 . A A . 11 THR HA 1 1
8 11411 1 1 11 THR HB H -1.385 -3.802 -30.030 1.00 . A A . 11 THR HB 1 1
8 11412 1 1 11 THR HG1 H -0.745 -3.545 -32.048 1.00 . A A . 11 THR HG1 1 1
8 11413 1 1 11 THR HG21 H -3.516 -4.931 -30.033 1.00 . A A . 11 THR HG21 1 1
8 11414 1 1 11 THR HG22 H -2.651 -5.343 -31.511 1.00 . A A . 11 THR HG22 1 1
8 11415 1 1 11 THR HG23 H -3.966 -4.165 -31.557 1.00 . A A . 11 THR HG23 1 1
8 11416 1 1 11 THR N N -3.199 -2.585 -28.624 1.00 . A A . 11 THR N 1 1
8 11417 1 1 11 THR O O -5.102 -2.086 -30.742 1.00 . A A . 11 THR O 1 1
8 11418 1 1 11 THR OG1 O -1.538 -3.017 -31.920 1.00 . A A . 11 THR OG1 1 1
8 11419 1 1 12 TYR C C -4.160 0.733 -33.362 1.00 . A A . 12 TYR C 1 1
8 11420 1 1 12 TYR CA C -4.694 0.344 -32.022 1.00 . A A . 12 TYR CA 1 1
8 11421 1 1 12 TYR CB C -5.057 1.625 -31.299 1.00 . A A . 12 TYR CB 1 1
8 11422 1 1 12 TYR CD1 C -7.198 1.387 -30.003 1.00 . A A . 12 TYR CD1 1 1
8 11423 1 1 12 TYR CD2 C -5.129 1.470 -28.813 1.00 . A A . 12 TYR CD2 1 1
8 11424 1 1 12 TYR CE1 C -7.879 1.311 -28.795 1.00 . A A . 12 TYR CE1 1 1
8 11425 1 1 12 TYR CE2 C -5.791 1.381 -27.621 1.00 . A A . 12 TYR CE2 1 1
8 11426 1 1 12 TYR CG C -5.808 1.470 -30.019 1.00 . A A . 12 TYR CG 1 1
8 11427 1 1 12 TYR CZ C -7.158 1.307 -27.607 1.00 . A A . 12 TYR CZ 1 1
8 11428 1 1 12 TYR H H -2.794 -0.047 -31.208 1.00 . A A . 12 TYR H 1 1
8 11429 1 1 12 TYR HA H -5.587 -0.253 -32.132 1.00 . A A . 12 TYR HA 1 1
8 11430 1 1 12 TYR HB2 H -4.130 2.119 -31.049 1.00 . A A . 12 TYR HB2 1 1
8 11431 1 1 12 TYR HB3 H -5.608 2.280 -31.956 1.00 . A A . 12 TYR HB3 1 1
8 11432 1 1 12 TYR HD1 H -7.738 1.379 -30.945 1.00 . A A . 12 TYR HD1 1 1
8 11433 1 1 12 TYR HD2 H -4.051 1.527 -28.823 1.00 . A A . 12 TYR HD2 1 1
8 11434 1 1 12 TYR HE1 H -8.957 1.245 -28.785 1.00 . A A . 12 TYR HE1 1 1
8 11435 1 1 12 TYR HE2 H -5.237 1.377 -26.694 1.00 . A A . 12 TYR HE2 1 1
8 11436 1 1 12 TYR HH H -7.402 1.967 -25.872 1.00 . A A . 12 TYR HH 1 1
8 11437 1 1 12 TYR N N -3.706 -0.411 -31.280 1.00 . A A . 12 TYR N 1 1
8 11438 1 1 12 TYR O O -2.970 0.654 -33.598 1.00 . A A . 12 TYR O 1 1
8 11439 1 1 12 TYR OH O -7.811 1.260 -26.396 1.00 . A A . 12 TYR OH 1 1
8 11440 1 1 13 VAL C C -5.379 3.037 -35.735 1.00 . A A . 13 VAL C 1 1
8 11441 1 1 13 VAL CA C -4.743 1.664 -35.531 1.00 . A A . 13 VAL CA 1 1
8 11442 1 1 13 VAL CB C -5.229 0.666 -36.642 1.00 . A A . 13 VAL CB 1 1
8 11443 1 1 13 VAL CG1 C -5.262 1.318 -38.014 1.00 . A A . 13 VAL CG1 1 1
8 11444 1 1 13 VAL CG2 C -4.299 -0.510 -36.708 1.00 . A A . 13 VAL CG2 1 1
8 11445 1 1 13 VAL H H -5.988 1.203 -33.912 1.00 . A A . 13 VAL H 1 1
8 11446 1 1 13 VAL HA H -3.671 1.775 -35.606 1.00 . A A . 13 VAL HA 1 1
8 11447 1 1 13 VAL HB H -6.211 0.293 -36.383 1.00 . A A . 13 VAL HB 1 1
8 11448 1 1 13 VAL HG11 H -5.970 2.134 -38.010 1.00 . A A . 13 VAL HG11 1 1
8 11449 1 1 13 VAL HG12 H -5.566 0.576 -38.738 1.00 . A A . 13 VAL HG12 1 1
8 11450 1 1 13 VAL HG13 H -4.277 1.687 -38.257 1.00 . A A . 13 VAL HG13 1 1
8 11451 1 1 13 VAL HG21 H -3.301 -0.170 -36.942 1.00 . A A . 13 VAL HG21 1 1
8 11452 1 1 13 VAL HG22 H -4.641 -1.210 -37.456 1.00 . A A . 13 VAL HG22 1 1
8 11453 1 1 13 VAL HG23 H -4.307 -0.973 -35.734 1.00 . A A . 13 VAL HG23 1 1
8 11454 1 1 13 VAL N N -5.045 1.178 -34.201 1.00 . A A . 13 VAL N 1 1
8 11455 1 1 13 VAL O O -6.477 3.299 -35.246 1.00 . A A . 13 VAL O 1 1
8 11456 1 1 14 VAL C C -5.205 5.374 -38.230 1.00 . A A . 14 VAL C 1 1
8 11457 1 1 14 VAL CA C -5.202 5.186 -36.738 1.00 . A A . 14 VAL CA 1 1
8 11458 1 1 14 VAL CB C -4.438 6.336 -36.036 1.00 . A A . 14 VAL CB 1 1
8 11459 1 1 14 VAL CG1 C -2.940 6.269 -36.296 1.00 . A A . 14 VAL CG1 1 1
8 11460 1 1 14 VAL CG2 C -5.010 7.696 -36.445 1.00 . A A . 14 VAL CG2 1 1
8 11461 1 1 14 VAL H H -3.793 3.650 -36.756 1.00 . A A . 14 VAL H 1 1
8 11462 1 1 14 VAL HA H -6.229 5.202 -36.403 1.00 . A A . 14 VAL HA 1 1
8 11463 1 1 14 VAL HB H -4.599 6.212 -34.979 1.00 . A A . 14 VAL HB 1 1
8 11464 1 1 14 VAL HG11 H -2.760 6.355 -37.357 1.00 . A A . 14 VAL HG11 1 1
8 11465 1 1 14 VAL HG12 H -2.566 5.317 -35.947 1.00 . A A . 14 VAL HG12 1 1
8 11466 1 1 14 VAL HG13 H -2.441 7.070 -35.772 1.00 . A A . 14 VAL HG13 1 1
8 11467 1 1 14 VAL HG21 H -4.942 7.795 -37.518 1.00 . A A . 14 VAL HG21 1 1
8 11468 1 1 14 VAL HG22 H -4.423 8.479 -35.989 1.00 . A A . 14 VAL HG22 1 1
8 11469 1 1 14 VAL HG23 H -6.044 7.816 -36.140 1.00 . A A . 14 VAL HG23 1 1
8 11470 1 1 14 VAL N N -4.688 3.902 -36.420 1.00 . A A . 14 VAL N 1 1
8 11471 1 1 14 VAL O O -4.229 5.088 -38.902 1.00 . A A . 14 VAL O 1 1
8 11472 1 1 15 SER C C -6.574 7.563 -40.292 1.00 . A A . 15 SER C 1 1
8 11473 1 1 15 SER CA C -6.471 6.060 -40.104 1.00 . A A . 15 SER CA 1 1
8 11474 1 1 15 SER CB C -7.722 5.333 -40.583 1.00 . A A . 15 SER CB 1 1
8 11475 1 1 15 SER H H -7.054 5.944 -38.111 1.00 . A A . 15 SER H 1 1
8 11476 1 1 15 SER HA H -5.614 5.682 -40.640 1.00 . A A . 15 SER HA 1 1
8 11477 1 1 15 SER HB2 H -8.542 5.624 -39.942 1.00 . A A . 15 SER HB2 1 1
8 11478 1 1 15 SER HB3 H -7.973 5.568 -41.604 1.00 . A A . 15 SER HB3 1 1
8 11479 1 1 15 SER HG H -6.730 3.663 -40.887 1.00 . A A . 15 SER HG 1 1
8 11480 1 1 15 SER N N -6.299 5.791 -38.724 1.00 . A A . 15 SER N 1 1
8 11481 1 1 15 SER O O -7.477 8.195 -39.751 1.00 . A A . 15 SER O 1 1
8 11482 1 1 15 SER OG O -7.546 3.926 -40.445 1.00 . A A . 15 SER OG 1 1
8 11483 1 1 16 PHE C C -6.231 9.934 -42.510 1.00 . A A . 16 PHE C 1 1
8 11484 1 1 16 PHE CA C -5.598 9.561 -41.202 1.00 . A A . 16 PHE CA 1 1
8 11485 1 1 16 PHE CB C -4.190 10.148 -41.132 1.00 . A A . 16 PHE CB 1 1
8 11486 1 1 16 PHE CD1 C -2.984 9.288 -39.114 1.00 . A A . 16 PHE CD1 1 1
8 11487 1 1 16 PHE CD2 C -3.861 11.493 -39.070 1.00 . A A . 16 PHE CD2 1 1
8 11488 1 1 16 PHE CE1 C -2.512 9.459 -37.833 1.00 . A A . 16 PHE CE1 1 1
8 11489 1 1 16 PHE CE2 C -3.393 11.663 -37.795 1.00 . A A . 16 PHE CE2 1 1
8 11490 1 1 16 PHE CG C -3.666 10.306 -39.746 1.00 . A A . 16 PHE CG 1 1
8 11491 1 1 16 PHE CZ C -2.719 10.649 -37.171 1.00 . A A . 16 PHE CZ 1 1
8 11492 1 1 16 PHE H H -4.892 7.585 -41.356 1.00 . A A . 16 PHE H 1 1
8 11493 1 1 16 PHE HA H -6.178 9.996 -40.402 1.00 . A A . 16 PHE HA 1 1
8 11494 1 1 16 PHE HB2 H -3.508 9.514 -41.680 1.00 . A A . 16 PHE HB2 1 1
8 11495 1 1 16 PHE HB3 H -4.225 11.123 -41.594 1.00 . A A . 16 PHE HB3 1 1
8 11496 1 1 16 PHE HD1 H -2.822 8.347 -39.620 1.00 . A A . 16 PHE HD1 1 1
8 11497 1 1 16 PHE HD2 H -4.389 12.303 -39.550 1.00 . A A . 16 PHE HD2 1 1
8 11498 1 1 16 PHE HE1 H -1.982 8.658 -37.342 1.00 . A A . 16 PHE HE1 1 1
8 11499 1 1 16 PHE HE2 H -3.565 12.599 -37.288 1.00 . A A . 16 PHE HE2 1 1
8 11500 1 1 16 PHE HZ H -2.357 10.790 -36.163 1.00 . A A . 16 PHE HZ 1 1
8 11501 1 1 16 PHE N N -5.612 8.136 -40.974 1.00 . A A . 16 PHE N 1 1
8 11502 1 1 16 PHE O O -5.972 9.311 -43.545 1.00 . A A . 16 PHE O 1 1
8 11503 1 1 17 ASP C C -7.390 12.918 -43.682 1.00 . A A . 17 ASP C 1 1
8 11504 1 1 17 ASP CA C -7.694 11.483 -43.634 1.00 . A A . 17 ASP CA 1 1
8 11505 1 1 17 ASP CB C -9.174 11.337 -43.537 1.00 . A A . 17 ASP CB 1 1
8 11506 1 1 17 ASP CG C -9.890 11.520 -44.862 1.00 . A A . 17 ASP CG 1 1
8 11507 1 1 17 ASP H H -7.203 11.404 -41.601 1.00 . A A . 17 ASP H 1 1
8 11508 1 1 17 ASP HA H -7.328 10.988 -44.518 1.00 . A A . 17 ASP HA 1 1
8 11509 1 1 17 ASP HB2 H -9.353 10.371 -43.116 1.00 . A A . 17 ASP HB2 1 1
8 11510 1 1 17 ASP HB3 H -9.510 12.101 -42.853 1.00 . A A . 17 ASP HB3 1 1
8 11511 1 1 17 ASP N N -7.035 10.955 -42.462 1.00 . A A . 17 ASP N 1 1
8 11512 1 1 17 ASP O O -7.505 13.614 -42.665 1.00 . A A . 17 ASP O 1 1
8 11513 1 1 17 ASP OD1 O -10.097 12.690 -45.297 1.00 . A A . 17 ASP OD1 1 1
8 11514 1 1 17 ASP OD2 O -10.264 10.500 -45.500 1.00 . A A . 17 ASP OD2 1 1
8 11515 1 1 18 TYR C C -6.344 14.949 -46.463 1.00 . A A . 18 TYR C 1 1
8 11516 1 1 18 TYR CA C -6.590 14.717 -44.987 1.00 . A A . 18 TYR CA 1 1
8 11517 1 1 18 TYR CB C -5.307 14.961 -44.151 1.00 . A A . 18 TYR CB 1 1
8 11518 1 1 18 TYR CD1 C -3.907 12.847 -44.005 1.00 . A A . 18 TYR CD1 1 1
8 11519 1 1 18 TYR CD2 C -3.152 14.576 -45.460 1.00 . A A . 18 TYR CD2 1 1
8 11520 1 1 18 TYR CE1 C -2.829 12.066 -44.361 1.00 . A A . 18 TYR CE1 1 1
8 11521 1 1 18 TYR CE2 C -2.067 13.800 -45.820 1.00 . A A . 18 TYR CE2 1 1
8 11522 1 1 18 TYR CG C -4.095 14.112 -44.548 1.00 . A A . 18 TYR CG 1 1
8 11523 1 1 18 TYR CZ C -1.914 12.545 -45.269 1.00 . A A . 18 TYR CZ 1 1
8 11524 1 1 18 TYR H H -7.051 12.773 -45.587 1.00 . A A . 18 TYR H 1 1
8 11525 1 1 18 TYR HA H -7.382 15.348 -44.616 1.00 . A A . 18 TYR HA 1 1
8 11526 1 1 18 TYR HB2 H -5.031 16.004 -44.120 1.00 . A A . 18 TYR HB2 1 1
8 11527 1 1 18 TYR HB3 H -5.623 14.615 -43.174 1.00 . A A . 18 TYR HB3 1 1
8 11528 1 1 18 TYR HD1 H -4.632 12.474 -43.297 1.00 . A A . 18 TYR HD1 1 1
8 11529 1 1 18 TYR HD2 H -3.276 15.560 -45.888 1.00 . A A . 18 TYR HD2 1 1
8 11530 1 1 18 TYR HE1 H -2.704 11.088 -43.919 1.00 . A A . 18 TYR HE1 1 1
8 11531 1 1 18 TYR HE2 H -1.348 14.176 -46.532 1.00 . A A . 18 TYR HE2 1 1
8 11532 1 1 18 TYR HH H -1.179 10.886 -45.865 1.00 . A A . 18 TYR HH 1 1
8 11533 1 1 18 TYR N N -7.017 13.368 -44.812 1.00 . A A . 18 TYR N 1 1
8 11534 1 1 18 TYR O O -5.997 14.003 -47.176 1.00 . A A . 18 TYR O 1 1
8 11535 1 1 18 TYR OH O -0.842 11.763 -45.634 1.00 . A A . 18 TYR OH 1 1
8 11536 1 1 19 PRO C C -4.812 16.378 -48.683 1.00 . A A . 19 PRO C 1 1
8 11537 1 1 19 PRO CA C -6.301 16.455 -48.364 1.00 . A A . 19 PRO CA 1 1
8 11538 1 1 19 PRO CB C -6.812 17.880 -48.554 1.00 . A A . 19 PRO CB 1 1
8 11539 1 1 19 PRO CD C -7.111 17.317 -46.236 1.00 . A A . 19 PRO CD 1 1
8 11540 1 1 19 PRO CG C -6.919 18.463 -47.188 1.00 . A A . 19 PRO CG 1 1
8 11541 1 1 19 PRO HA H -6.834 15.781 -49.018 1.00 . A A . 19 PRO HA 1 1
8 11542 1 1 19 PRO HB2 H -6.112 18.429 -49.167 1.00 . A A . 19 PRO HB2 1 1
8 11543 1 1 19 PRO HB3 H -7.769 17.842 -49.049 1.00 . A A . 19 PRO HB3 1 1
8 11544 1 1 19 PRO HD2 H -6.561 17.489 -45.323 1.00 . A A . 19 PRO HD2 1 1
8 11545 1 1 19 PRO HD3 H -8.160 17.178 -46.025 1.00 . A A . 19 PRO HD3 1 1
8 11546 1 1 19 PRO HG2 H -6.009 18.996 -46.957 1.00 . A A . 19 PRO HG2 1 1
8 11547 1 1 19 PRO HG3 H -7.763 19.135 -47.146 1.00 . A A . 19 PRO HG3 1 1
8 11548 1 1 19 PRO N N -6.564 16.158 -46.969 1.00 . A A . 19 PRO N 1 1
8 11549 1 1 19 PRO O O -3.960 16.616 -47.814 1.00 . A A . 19 PRO O 1 1
8 11550 1 1 20 SER C C -2.377 17.295 -50.329 1.00 . A A . 20 SER C 1 1
8 11551 1 1 20 SER CA C -3.126 15.963 -50.406 1.00 . A A . 20 SER CA 1 1
8 11552 1 1 20 SER CB C -3.127 15.442 -51.827 1.00 . A A . 20 SER CB 1 1
8 11553 1 1 20 SER H H -5.226 15.973 -50.587 1.00 . A A . 20 SER H 1 1
8 11554 1 1 20 SER HA H -2.624 15.245 -49.774 1.00 . A A . 20 SER HA 1 1
8 11555 1 1 20 SER HB2 H -3.604 16.163 -52.474 1.00 . A A . 20 SER HB2 1 1
8 11556 1 1 20 SER HB3 H -2.105 15.294 -52.138 1.00 . A A . 20 SER HB3 1 1
8 11557 1 1 20 SER HG H -3.792 13.785 -51.039 1.00 . A A . 20 SER HG 1 1
8 11558 1 1 20 SER N N -4.500 16.096 -49.935 1.00 . A A . 20 SER N 1 1
8 11559 1 1 20 SER O O -1.168 17.357 -50.500 1.00 . A A . 20 SER O 1 1
8 11560 1 1 20 SER OG O -3.822 14.201 -51.912 1.00 . A A . 20 SER OG 1 1
8 11561 1 1 21 SER C C -1.692 19.729 -48.631 1.00 . A A . 21 SER C 1 1
8 11562 1 1 21 SER CA C -2.623 19.662 -49.869 1.00 . A A . 21 SER CA 1 1
8 11563 1 1 21 SER CB C -3.827 20.560 -49.671 1.00 . A A . 21 SER CB 1 1
8 11564 1 1 21 SER H H -4.094 18.222 -49.998 1.00 . A A . 21 SER H 1 1
8 11565 1 1 21 SER HA H -2.098 19.982 -50.756 1.00 . A A . 21 SER HA 1 1
8 11566 1 1 21 SER HB2 H -4.238 20.398 -48.685 1.00 . A A . 21 SER HB2 1 1
8 11567 1 1 21 SER HB3 H -3.531 21.592 -49.782 1.00 . A A . 21 SER HB3 1 1
8 11568 1 1 21 SER HG H -4.447 20.511 -51.507 1.00 . A A . 21 SER HG 1 1
8 11569 1 1 21 SER N N -3.124 18.338 -50.056 1.00 . A A . 21 SER N 1 1
8 11570 1 1 21 SER O O -0.895 20.659 -48.494 1.00 . A A . 21 SER O 1 1
8 11571 1 1 21 SER OG O -4.823 20.256 -50.653 1.00 . A A . 21 SER OG 1 1
8 11572 1 1 22 TYR C C -0.068 17.486 -46.532 1.00 . A A . 22 TYR C 1 1
8 11573 1 1 22 TYR CA C -0.963 18.712 -46.546 1.00 . A A . 22 TYR CA 1 1
8 11574 1 1 22 TYR CB C -1.790 18.720 -45.276 1.00 . A A . 22 TYR CB 1 1
8 11575 1 1 22 TYR CD1 C -2.250 21.106 -44.702 1.00 . A A . 22 TYR CD1 1 1
8 11576 1 1 22 TYR CD2 C -4.046 19.740 -45.415 1.00 . A A . 22 TYR CD2 1 1
8 11577 1 1 22 TYR CE1 C -3.106 22.171 -44.561 1.00 . A A . 22 TYR CE1 1 1
8 11578 1 1 22 TYR CE2 C -4.912 20.790 -45.283 1.00 . A A . 22 TYR CE2 1 1
8 11579 1 1 22 TYR CG C -2.712 19.880 -45.132 1.00 . A A . 22 TYR CG 1 1
8 11580 1 1 22 TYR CZ C -4.438 22.009 -44.857 1.00 . A A . 22 TYR CZ 1 1
8 11581 1 1 22 TYR H H -2.485 18.048 -47.862 1.00 . A A . 22 TYR H 1 1
8 11582 1 1 22 TYR HA H -0.341 19.593 -46.558 1.00 . A A . 22 TYR HA 1 1
8 11583 1 1 22 TYR HB2 H -2.383 17.821 -45.206 1.00 . A A . 22 TYR HB2 1 1
8 11584 1 1 22 TYR HB3 H -1.115 18.739 -44.433 1.00 . A A . 22 TYR HB3 1 1
8 11585 1 1 22 TYR HD1 H -1.199 21.207 -44.476 1.00 . A A . 22 TYR HD1 1 1
8 11586 1 1 22 TYR HD2 H -4.393 18.772 -45.742 1.00 . A A . 22 TYR HD2 1 1
8 11587 1 1 22 TYR HE1 H -2.731 23.125 -44.222 1.00 . A A . 22 TYR HE1 1 1
8 11588 1 1 22 TYR HE2 H -5.953 20.643 -45.522 1.00 . A A . 22 TYR HE2 1 1
8 11589 1 1 22 TYR HH H -4.887 23.818 -45.150 1.00 . A A . 22 TYR HH 1 1
8 11590 1 1 22 TYR N N -1.808 18.749 -47.730 1.00 . A A . 22 TYR N 1 1
8 11591 1 1 22 TYR O O 0.501 17.138 -45.490 1.00 . A A . 22 TYR O 1 1
8 11592 1 1 22 TYR OH O -5.298 23.061 -44.713 1.00 . A A . 22 TYR OH 1 1
8 11593 1 1 23 SER C C 2.436 15.969 -47.599 1.00 . A A . 23 SER C 1 1
8 11594 1 1 23 SER CA C 0.937 15.673 -47.751 1.00 . A A . 23 SER CA 1 1
8 11595 1 1 23 SER CB C 0.634 14.909 -49.032 1.00 . A A . 23 SER CB 1 1
8 11596 1 1 23 SER H H -0.246 17.252 -48.498 1.00 . A A . 23 SER H 1 1
8 11597 1 1 23 SER HA H 0.655 15.056 -46.910 1.00 . A A . 23 SER HA 1 1
8 11598 1 1 23 SER HB2 H 0.805 15.562 -49.873 1.00 . A A . 23 SER HB2 1 1
8 11599 1 1 23 SER HB3 H 1.276 14.043 -49.103 1.00 . A A . 23 SER HB3 1 1
8 11600 1 1 23 SER HG H -0.726 13.539 -48.857 1.00 . A A . 23 SER HG 1 1
8 11601 1 1 23 SER N N 0.130 16.879 -47.670 1.00 . A A . 23 SER N 1 1
8 11602 1 1 23 SER O O 3.247 15.066 -47.553 1.00 . A A . 23 SER O 1 1
8 11603 1 1 23 SER OG O -0.724 14.485 -49.047 1.00 . A A . 23 SER OG 1 1
8 11604 1 1 24 SER C C 4.279 18.048 -45.791 1.00 . A A . 24 SER C 1 1
8 11605 1 1 24 SER CA C 4.139 17.648 -47.267 1.00 . A A . 24 SER CA 1 1
8 11606 1 1 24 SER CB C 4.457 18.821 -48.174 1.00 . A A . 24 SER CB 1 1
8 11607 1 1 24 SER H H 2.119 17.924 -47.732 1.00 . A A . 24 SER H 1 1
8 11608 1 1 24 SER HA H 4.810 16.833 -47.489 1.00 . A A . 24 SER HA 1 1
8 11609 1 1 24 SER HB2 H 5.375 19.285 -47.847 1.00 . A A . 24 SER HB2 1 1
8 11610 1 1 24 SER HB3 H 4.564 18.469 -49.188 1.00 . A A . 24 SER HB3 1 1
8 11611 1 1 24 SER HG H 3.771 20.652 -47.937 1.00 . A A . 24 SER HG 1 1
8 11612 1 1 24 SER N N 2.784 17.229 -47.536 1.00 . A A . 24 SER N 1 1
8 11613 1 1 24 SER O O 5.372 18.058 -45.213 1.00 . A A . 24 SER O 1 1
8 11614 1 1 24 SER OG O 3.401 19.779 -48.126 1.00 . A A . 24 SER OG 1 1
8 11615 1 1 25 VAL C C 2.947 17.652 -42.863 1.00 . A A . 25 VAL C 1 1
8 11616 1 1 25 VAL CA C 3.062 18.793 -43.828 1.00 . A A . 25 VAL CA 1 1
8 11617 1 1 25 VAL CB C 1.827 19.691 -43.664 1.00 . A A . 25 VAL CB 1 1
8 11618 1 1 25 VAL CG1 C 1.609 20.048 -42.215 1.00 . A A . 25 VAL CG1 1 1
8 11619 1 1 25 VAL CG2 C 1.960 20.926 -44.513 1.00 . A A . 25 VAL CG2 1 1
8 11620 1 1 25 VAL H H 2.322 18.132 -45.688 1.00 . A A . 25 VAL H 1 1
8 11621 1 1 25 VAL HA H 3.939 19.382 -43.608 1.00 . A A . 25 VAL HA 1 1
8 11622 1 1 25 VAL HB H 0.966 19.135 -44.006 1.00 . A A . 25 VAL HB 1 1
8 11623 1 1 25 VAL HG11 H 2.502 20.498 -41.807 1.00 . A A . 25 VAL HG11 1 1
8 11624 1 1 25 VAL HG12 H 1.390 19.118 -41.708 1.00 . A A . 25 VAL HG12 1 1
8 11625 1 1 25 VAL HG13 H 0.771 20.723 -42.132 1.00 . A A . 25 VAL HG13 1 1
8 11626 1 1 25 VAL HG21 H 2.823 21.484 -44.182 1.00 . A A . 25 VAL HG21 1 1
8 11627 1 1 25 VAL HG22 H 1.070 21.526 -44.406 1.00 . A A . 25 VAL HG22 1 1
8 11628 1 1 25 VAL HG23 H 2.082 20.625 -45.543 1.00 . A A . 25 VAL HG23 1 1
8 11629 1 1 25 VAL N N 3.148 18.305 -45.186 1.00 . A A . 25 VAL N 1 1
8 11630 1 1 25 VAL O O 3.601 17.618 -41.812 1.00 . A A . 25 VAL O 1 1
8 11631 1 1 26 PHE C C 3.117 14.725 -42.174 1.00 . A A . 26 PHE C 1 1
8 11632 1 1 26 PHE CA C 1.864 15.565 -42.419 1.00 . A A . 26 PHE CA 1 1
8 11633 1 1 26 PHE CB C 0.751 14.761 -43.078 1.00 . A A . 26 PHE CB 1 1
8 11634 1 1 26 PHE CD1 C 0.145 12.966 -41.463 1.00 . A A . 26 PHE CD1 1 1
8 11635 1 1 26 PHE CD2 C 1.392 12.374 -43.405 1.00 . A A . 26 PHE CD2 1 1
8 11636 1 1 26 PHE CE1 C 0.209 11.664 -41.030 1.00 . A A . 26 PHE CE1 1 1
8 11637 1 1 26 PHE CE2 C 1.446 11.077 -42.985 1.00 . A A . 26 PHE CE2 1 1
8 11638 1 1 26 PHE CG C 0.737 13.335 -42.651 1.00 . A A . 26 PHE CG 1 1
8 11639 1 1 26 PHE CZ C 0.860 10.724 -41.795 1.00 . A A . 26 PHE CZ 1 1
8 11640 1 1 26 PHE H H 1.757 16.716 -44.140 1.00 . A A . 26 PHE H 1 1
8 11641 1 1 26 PHE HA H 1.503 15.932 -41.470 1.00 . A A . 26 PHE HA 1 1
8 11642 1 1 26 PHE HB2 H -0.189 15.215 -42.795 1.00 . A A . 26 PHE HB2 1 1
8 11643 1 1 26 PHE HB3 H 0.897 14.871 -44.140 1.00 . A A . 26 PHE HB3 1 1
8 11644 1 1 26 PHE HD1 H -0.356 13.722 -40.875 1.00 . A A . 26 PHE HD1 1 1
8 11645 1 1 26 PHE HD2 H 1.855 12.670 -44.334 1.00 . A A . 26 PHE HD2 1 1
8 11646 1 1 26 PHE HE1 H -0.257 11.373 -40.100 1.00 . A A . 26 PHE HE1 1 1
8 11647 1 1 26 PHE HE2 H 1.955 10.334 -43.581 1.00 . A A . 26 PHE HE2 1 1
8 11648 1 1 26 PHE HZ H 0.932 9.707 -41.450 1.00 . A A . 26 PHE HZ 1 1
8 11649 1 1 26 PHE N N 2.158 16.692 -43.241 1.00 . A A . 26 PHE N 1 1
8 11650 1 1 26 PHE O O 3.204 13.957 -41.220 1.00 . A A . 26 PHE O 1 1
8 11651 1 1 27 LEU C C 6.036 14.580 -41.598 1.00 . A A . 27 LEU C 1 1
8 11652 1 1 27 LEU CA C 5.339 14.205 -42.895 1.00 . A A . 27 LEU CA 1 1
8 11653 1 1 27 LEU CB C 6.241 14.528 -44.066 1.00 . A A . 27 LEU CB 1 1
8 11654 1 1 27 LEU CD1 C 6.669 14.650 -46.505 1.00 . A A . 27 LEU CD1 1 1
8 11655 1 1 27 LEU CD2 C 4.848 13.148 -45.643 1.00 . A A . 27 LEU CD2 1 1
8 11656 1 1 27 LEU CG C 5.616 14.450 -45.446 1.00 . A A . 27 LEU CG 1 1
8 11657 1 1 27 LEU H H 3.984 15.581 -43.717 1.00 . A A . 27 LEU H 1 1
8 11658 1 1 27 LEU HA H 5.100 13.151 -42.897 1.00 . A A . 27 LEU HA 1 1
8 11659 1 1 27 LEU HB2 H 6.624 15.528 -43.926 1.00 . A A . 27 LEU HB2 1 1
8 11660 1 1 27 LEU HB3 H 7.074 13.843 -44.044 1.00 . A A . 27 LEU HB3 1 1
8 11661 1 1 27 LEU HD11 H 6.205 14.627 -47.478 1.00 . A A . 27 LEU HD11 1 1
8 11662 1 1 27 LEU HD12 H 7.406 13.864 -46.439 1.00 . A A . 27 LEU HD12 1 1
8 11663 1 1 27 LEU HD13 H 7.145 15.608 -46.357 1.00 . A A . 27 LEU HD13 1 1
8 11664 1 1 27 LEU HD21 H 4.012 13.161 -44.957 1.00 . A A . 27 LEU HD21 1 1
8 11665 1 1 27 LEU HD22 H 5.480 12.292 -45.457 1.00 . A A . 27 LEU HD22 1 1
8 11666 1 1 27 LEU HD23 H 4.469 13.121 -46.653 1.00 . A A . 27 LEU HD23 1 1
8 11667 1 1 27 LEU HG H 4.920 15.271 -45.542 1.00 . A A . 27 LEU HG 1 1
8 11668 1 1 27 LEU N N 4.100 14.924 -43.001 1.00 . A A . 27 LEU N 1 1
8 11669 1 1 27 LEU O O 6.826 13.829 -41.068 1.00 . A A . 27 LEU O 1 1
8 11670 1 1 28 ARG C C 5.491 15.485 -38.703 1.00 . A A . 28 ARG C 1 1
8 11671 1 1 28 ARG CA C 6.272 16.161 -39.827 1.00 . A A . 28 ARG CA 1 1
8 11672 1 1 28 ARG CB C 6.214 17.694 -39.677 1.00 . A A . 28 ARG CB 1 1
8 11673 1 1 28 ARG CD C 7.821 18.053 -41.649 1.00 . A A . 28 ARG CD 1 1
8 11674 1 1 28 ARG CG C 6.530 18.488 -40.955 1.00 . A A . 28 ARG CG 1 1
8 11675 1 1 28 ARG CZ C 10.279 18.120 -41.330 1.00 . A A . 28 ARG CZ 1 1
8 11676 1 1 28 ARG H H 4.995 16.256 -41.524 1.00 . A A . 28 ARG H 1 1
8 11677 1 1 28 ARG HA H 7.297 15.819 -39.799 1.00 . A A . 28 ARG HA 1 1
8 11678 1 1 28 ARG HB2 H 5.214 17.955 -39.365 1.00 . A A . 28 ARG HB2 1 1
8 11679 1 1 28 ARG HB3 H 6.911 17.990 -38.907 1.00 . A A . 28 ARG HB3 1 1
8 11680 1 1 28 ARG HD2 H 7.763 16.988 -41.819 1.00 . A A . 28 ARG HD2 1 1
8 11681 1 1 28 ARG HD3 H 7.870 18.557 -42.602 1.00 . A A . 28 ARG HD3 1 1
8 11682 1 1 28 ARG HE H 8.904 18.735 -39.993 1.00 . A A . 28 ARG HE 1 1
8 11683 1 1 28 ARG HG2 H 5.713 18.359 -41.650 1.00 . A A . 28 ARG HG2 1 1
8 11684 1 1 28 ARG HG3 H 6.602 19.533 -40.693 1.00 . A A . 28 ARG HG3 1 1
8 11685 1 1 28 ARG HH11 H 9.743 17.323 -43.163 1.00 . A A . 28 ARG HH11 1 1
8 11686 1 1 28 ARG HH12 H 11.413 17.423 -42.872 1.00 . A A . 28 ARG HH12 1 1
8 11687 1 1 28 ARG HH21 H 11.198 18.827 -39.660 1.00 . A A . 28 ARG HH21 1 1
8 11688 1 1 28 ARG HH22 H 12.255 18.284 -40.907 1.00 . A A . 28 ARG HH22 1 1
8 11689 1 1 28 ARG N N 5.686 15.726 -41.068 1.00 . A A . 28 ARG N 1 1
8 11690 1 1 28 ARG NE N 9.033 18.338 -40.883 1.00 . A A . 28 ARG NE 1 1
8 11691 1 1 28 ARG NH1 N 10.481 17.587 -42.536 1.00 . A A . 28 ARG NH1 1 1
8 11692 1 1 28 ARG NH2 N 11.319 18.431 -40.576 1.00 . A A . 28 ARG NH2 1 1
8 11693 1 1 28 ARG O O 6.053 15.013 -37.736 1.00 . A A . 28 ARG O 1 1
8 11694 1 1 29 LEU C C 3.610 13.246 -37.822 1.00 . A A . 29 LEU C 1 1
8 11695 1 1 29 LEU CA C 3.260 14.737 -37.966 1.00 . A A . 29 LEU CA 1 1
8 11696 1 1 29 LEU CB C 1.786 14.954 -38.456 1.00 . A A . 29 LEU CB 1 1
8 11697 1 1 29 LEU CD1 C 0.360 13.016 -37.575 1.00 . A A . 29 LEU CD1 1 1
8 11698 1 1 29 LEU CD2 C 0.776 14.997 -36.111 1.00 . A A . 29 LEU CD2 1 1
8 11699 1 1 29 LEU CG C 0.591 14.515 -37.548 1.00 . A A . 29 LEU CG 1 1
8 11700 1 1 29 LEU H H 3.819 15.724 -39.752 1.00 . A A . 29 LEU H 1 1
8 11701 1 1 29 LEU HA H 3.392 15.221 -37.008 1.00 . A A . 29 LEU HA 1 1
8 11702 1 1 29 LEU HB2 H 1.650 15.996 -38.697 1.00 . A A . 29 LEU HB2 1 1
8 11703 1 1 29 LEU HB3 H 1.698 14.410 -39.385 1.00 . A A . 29 LEU HB3 1 1
8 11704 1 1 29 LEU HD11 H -0.453 12.765 -36.910 1.00 . A A . 29 LEU HD11 1 1
8 11705 1 1 29 LEU HD12 H 1.259 12.507 -37.263 1.00 . A A . 29 LEU HD12 1 1
8 11706 1 1 29 LEU HD13 H 0.105 12.716 -38.580 1.00 . A A . 29 LEU HD13 1 1
8 11707 1 1 29 LEU HD21 H 0.834 16.076 -36.086 1.00 . A A . 29 LEU HD21 1 1
8 11708 1 1 29 LEU HD22 H 1.684 14.577 -35.704 1.00 . A A . 29 LEU HD22 1 1
8 11709 1 1 29 LEU HD23 H -0.068 14.673 -35.520 1.00 . A A . 29 LEU HD23 1 1
8 11710 1 1 29 LEU HG H -0.308 14.974 -37.935 1.00 . A A . 29 LEU HG 1 1
8 11711 1 1 29 LEU N N 4.182 15.370 -38.915 1.00 . A A . 29 LEU N 1 1
8 11712 1 1 29 LEU O O 3.528 12.687 -36.734 1.00 . A A . 29 LEU O 1 1
8 11713 1 1 30 ARG C C 5.642 11.030 -38.001 1.00 . A A . 30 ARG C 1 1
8 11714 1 1 30 ARG CA C 4.420 11.204 -38.871 1.00 . A A . 30 ARG CA 1 1
8 11715 1 1 30 ARG CB C 4.596 10.605 -40.281 1.00 . A A . 30 ARG CB 1 1
8 11716 1 1 30 ARG CD C 5.798 10.633 -42.507 1.00 . A A . 30 ARG CD 1 1
8 11717 1 1 30 ARG CG C 5.850 11.007 -41.022 1.00 . A A . 30 ARG CG 1 1
8 11718 1 1 30 ARG CZ C 5.307 8.570 -43.838 1.00 . A A . 30 ARG CZ 1 1
8 11719 1 1 30 ARG H H 4.064 13.124 -39.759 1.00 . A A . 30 ARG H 1 1
8 11720 1 1 30 ARG HA H 3.626 10.695 -38.356 1.00 . A A . 30 ARG HA 1 1
8 11721 1 1 30 ARG HB2 H 4.509 9.530 -40.278 1.00 . A A . 30 ARG HB2 1 1
8 11722 1 1 30 ARG HB3 H 3.774 11.040 -40.823 1.00 . A A . 30 ARG HB3 1 1
8 11723 1 1 30 ARG HD2 H 4.871 11.005 -42.916 1.00 . A A . 30 ARG HD2 1 1
8 11724 1 1 30 ARG HD3 H 6.622 11.119 -43.009 1.00 . A A . 30 ARG HD3 1 1
8 11725 1 1 30 ARG HE H 6.433 8.666 -42.160 1.00 . A A . 30 ARG HE 1 1
8 11726 1 1 30 ARG HG2 H 5.965 12.076 -40.919 1.00 . A A . 30 ARG HG2 1 1
8 11727 1 1 30 ARG HG3 H 6.684 10.508 -40.550 1.00 . A A . 30 ARG HG3 1 1
8 11728 1 1 30 ARG HH11 H 4.251 10.194 -44.527 1.00 . A A . 30 ARG HH11 1 1
8 11729 1 1 30 ARG HH12 H 4.076 8.786 -45.457 1.00 . A A . 30 ARG HH12 1 1
8 11730 1 1 30 ARG HH21 H 6.205 6.756 -43.519 1.00 . A A . 30 ARG HH21 1 1
8 11731 1 1 30 ARG HH22 H 5.196 6.807 -44.876 1.00 . A A . 30 ARG HH22 1 1
8 11732 1 1 30 ARG N N 4.040 12.617 -38.916 1.00 . A A . 30 ARG N 1 1
8 11733 1 1 30 ARG NE N 5.863 9.187 -42.772 1.00 . A A . 30 ARG NE 1 1
8 11734 1 1 30 ARG NH1 N 4.490 9.232 -44.655 1.00 . A A . 30 ARG NH1 1 1
8 11735 1 1 30 ARG NH2 N 5.583 7.301 -44.089 1.00 . A A . 30 ARG NH2 1 1
8 11736 1 1 30 ARG O O 5.724 10.099 -37.207 1.00 . A A . 30 ARG O 1 1
8 11737 1 1 31 SER C C 7.355 12.151 -35.802 1.00 . A A . 31 SER C 1 1
8 11738 1 1 31 SER CA C 7.728 12.002 -37.279 1.00 . A A . 31 SER CA 1 1
8 11739 1 1 31 SER CB C 8.658 13.111 -37.740 1.00 . A A . 31 SER CB 1 1
8 11740 1 1 31 SER H H 6.384 12.647 -38.802 1.00 . A A . 31 SER H 1 1
8 11741 1 1 31 SER HA H 8.222 11.051 -37.401 1.00 . A A . 31 SER HA 1 1
8 11742 1 1 31 SER HB2 H 8.157 14.063 -37.638 1.00 . A A . 31 SER HB2 1 1
8 11743 1 1 31 SER HB3 H 9.560 13.107 -37.147 1.00 . A A . 31 SER HB3 1 1
8 11744 1 1 31 SER HG H 9.118 13.763 -39.523 1.00 . A A . 31 SER HG 1 1
8 11745 1 1 31 SER N N 6.537 11.972 -38.106 1.00 . A A . 31 SER N 1 1
8 11746 1 1 31 SER O O 8.003 11.577 -34.932 1.00 . A A . 31 SER O 1 1
8 11747 1 1 31 SER OG O 9.001 12.902 -39.101 1.00 . A A . 31 SER OG 1 1
8 11748 1 1 32 LEU C C 5.190 11.704 -33.694 1.00 . A A . 32 LEU C 1 1
8 11749 1 1 32 LEU CA C 5.743 13.030 -34.187 1.00 . A A . 32 LEU CA 1 1
8 11750 1 1 32 LEU CB C 4.640 14.112 -34.123 1.00 . A A . 32 LEU CB 1 1
8 11751 1 1 32 LEU CD1 C 5.613 15.695 -32.441 1.00 . A A . 32 LEU CD1 1 1
8 11752 1 1 32 LEU CD2 C 6.071 16.084 -34.846 1.00 . A A . 32 LEU CD2 1 1
8 11753 1 1 32 LEU CG C 5.059 15.571 -33.841 1.00 . A A . 32 LEU CG 1 1
8 11754 1 1 32 LEU H H 5.818 13.298 -36.304 1.00 . A A . 32 LEU H 1 1
8 11755 1 1 32 LEU HA H 6.564 13.320 -33.550 1.00 . A A . 32 LEU HA 1 1
8 11756 1 1 32 LEU HB2 H 4.125 14.096 -35.071 1.00 . A A . 32 LEU HB2 1 1
8 11757 1 1 32 LEU HB3 H 3.937 13.810 -33.361 1.00 . A A . 32 LEU HB3 1 1
8 11758 1 1 32 LEU HD11 H 5.827 16.730 -32.216 1.00 . A A . 32 LEU HD11 1 1
8 11759 1 1 32 LEU HD12 H 6.518 15.110 -32.365 1.00 . A A . 32 LEU HD12 1 1
8 11760 1 1 32 LEU HD13 H 4.879 15.308 -31.748 1.00 . A A . 32 LEU HD13 1 1
8 11761 1 1 32 LEU HD21 H 6.327 17.106 -34.610 1.00 . A A . 32 LEU HD21 1 1
8 11762 1 1 32 LEU HD22 H 5.649 16.039 -35.839 1.00 . A A . 32 LEU HD22 1 1
8 11763 1 1 32 LEU HD23 H 6.959 15.470 -34.808 1.00 . A A . 32 LEU HD23 1 1
8 11764 1 1 32 LEU HG H 4.175 16.189 -33.897 1.00 . A A . 32 LEU HG 1 1
8 11765 1 1 32 LEU N N 6.272 12.874 -35.544 1.00 . A A . 32 LEU N 1 1
8 11766 1 1 32 LEU O O 5.372 11.332 -32.543 1.00 . A A . 32 LEU O 1 1
8 11767 1 1 33 MET C C 5.015 8.680 -33.919 1.00 . A A . 33 MET C 1 1
8 11768 1 1 33 MET CA C 3.957 9.706 -34.274 1.00 . A A . 33 MET CA 1 1
8 11769 1 1 33 MET CB C 3.099 9.205 -35.416 1.00 . A A . 33 MET CB 1 1
8 11770 1 1 33 MET CE C 1.592 9.115 -38.236 1.00 . A A . 33 MET CE 1 1
8 11771 1 1 33 MET CG C 1.908 10.085 -35.690 1.00 . A A . 33 MET CG 1 1
8 11772 1 1 33 MET H H 4.360 11.383 -35.467 1.00 . A A . 33 MET H 1 1
8 11773 1 1 33 MET HA H 3.323 9.826 -33.408 1.00 . A A . 33 MET HA 1 1
8 11774 1 1 33 MET HB2 H 3.713 9.150 -36.304 1.00 . A A . 33 MET HB2 1 1
8 11775 1 1 33 MET HB3 H 2.756 8.211 -35.177 1.00 . A A . 33 MET HB3 1 1
8 11776 1 1 33 MET HE1 H 1.777 10.096 -38.647 1.00 . A A . 33 MET HE1 1 1
8 11777 1 1 33 MET HE2 H 0.997 8.553 -38.941 1.00 . A A . 33 MET HE2 1 1
8 11778 1 1 33 MET HE3 H 2.526 8.603 -38.061 1.00 . A A . 33 MET HE3 1 1
8 11779 1 1 33 MET HG2 H 1.482 10.421 -34.760 1.00 . A A . 33 MET HG2 1 1
8 11780 1 1 33 MET HG3 H 2.273 10.949 -36.227 1.00 . A A . 33 MET HG3 1 1
8 11781 1 1 33 MET N N 4.521 11.000 -34.577 1.00 . A A . 33 MET N 1 1
8 11782 1 1 33 MET O O 4.884 7.973 -32.920 1.00 . A A . 33 MET O 1 1
8 11783 1 1 33 MET SD S 0.684 9.282 -36.717 1.00 . A A . 33 MET SD 1 1
8 11784 1 1 34 TYR C C 7.972 8.099 -33.244 1.00 . A A . 34 TYR C 1 1
8 11785 1 1 34 TYR CA C 7.142 7.654 -34.443 1.00 . A A . 34 TYR CA 1 1
8 11786 1 1 34 TYR CB C 8.011 7.435 -35.666 1.00 . A A . 34 TYR CB 1 1
8 11787 1 1 34 TYR CD1 C 6.526 5.714 -36.787 1.00 . A A . 34 TYR CD1 1 1
8 11788 1 1 34 TYR CD2 C 7.188 7.631 -38.027 1.00 . A A . 34 TYR CD2 1 1
8 11789 1 1 34 TYR CE1 C 5.807 5.262 -37.870 1.00 . A A . 34 TYR CE1 1 1
8 11790 1 1 34 TYR CE2 C 6.471 7.184 -39.108 1.00 . A A . 34 TYR CE2 1 1
8 11791 1 1 34 TYR CG C 7.235 6.914 -36.853 1.00 . A A . 34 TYR CG 1 1
8 11792 1 1 34 TYR CZ C 5.786 5.999 -39.026 1.00 . A A . 34 TYR CZ 1 1
8 11793 1 1 34 TYR H H 6.078 9.147 -35.533 1.00 . A A . 34 TYR H 1 1
8 11794 1 1 34 TYR HA H 6.674 6.718 -34.175 1.00 . A A . 34 TYR HA 1 1
8 11795 1 1 34 TYR HB2 H 8.456 8.381 -35.935 1.00 . A A . 34 TYR HB2 1 1
8 11796 1 1 34 TYR HB3 H 8.791 6.727 -35.431 1.00 . A A . 34 TYR HB3 1 1
8 11797 1 1 34 TYR HD1 H 6.533 5.126 -35.880 1.00 . A A . 34 TYR HD1 1 1
8 11798 1 1 34 TYR HD2 H 7.730 8.563 -38.090 1.00 . A A . 34 TYR HD2 1 1
8 11799 1 1 34 TYR HE1 H 5.265 4.329 -37.815 1.00 . A A . 34 TYR HE1 1 1
8 11800 1 1 34 TYR HE2 H 6.448 7.773 -40.011 1.00 . A A . 34 TYR HE2 1 1
8 11801 1 1 34 TYR HH H 5.673 5.500 -40.858 1.00 . A A . 34 TYR HH 1 1
8 11802 1 1 34 TYR N N 6.055 8.595 -34.719 1.00 . A A . 34 TYR N 1 1
8 11803 1 1 34 TYR O O 8.647 7.291 -32.611 1.00 . A A . 34 TYR O 1 1
8 11804 1 1 34 TYR OH O 5.072 5.550 -40.107 1.00 . A A . 34 TYR OH 1 1
8 11805 1 1 35 ASP C C 7.785 9.414 -30.515 1.00 . A A . 35 ASP C 1 1
8 11806 1 1 35 ASP CA C 8.528 9.958 -31.735 1.00 . A A . 35 ASP CA 1 1
8 11807 1 1 35 ASP CB C 8.428 11.490 -31.779 1.00 . A A . 35 ASP CB 1 1
8 11808 1 1 35 ASP CG C 8.957 12.187 -30.550 1.00 . A A . 35 ASP CG 1 1
8 11809 1 1 35 ASP H H 7.475 9.990 -33.587 1.00 . A A . 35 ASP H 1 1
8 11810 1 1 35 ASP HA H 9.564 9.659 -31.697 1.00 . A A . 35 ASP HA 1 1
8 11811 1 1 35 ASP HB2 H 8.983 11.850 -32.632 1.00 . A A . 35 ASP HB2 1 1
8 11812 1 1 35 ASP HB3 H 7.389 11.751 -31.904 1.00 . A A . 35 ASP HB3 1 1
8 11813 1 1 35 ASP N N 7.918 9.391 -32.950 1.00 . A A . 35 ASP N 1 1
8 11814 1 1 35 ASP O O 8.354 9.221 -29.427 1.00 . A A . 35 ASP O 1 1
8 11815 1 1 35 ASP OD1 O 10.179 12.448 -30.485 1.00 . A A . 35 ASP OD1 1 1
8 11816 1 1 35 ASP OD2 O 8.148 12.538 -29.646 1.00 . A A . 35 ASP OD2 1 1
8 11817 1 1 36 MET C C 5.583 7.027 -29.952 1.00 . A A . 36 MET C 1 1
8 11818 1 1 36 MET CA C 5.639 8.563 -29.743 1.00 . A A . 36 MET CA 1 1
8 11819 1 1 36 MET CB C 4.239 9.216 -29.816 1.00 . A A . 36 MET CB 1 1
8 11820 1 1 36 MET CE C 2.434 11.703 -31.205 1.00 . A A . 36 MET CE 1 1
8 11821 1 1 36 MET CG C 4.221 10.659 -29.315 1.00 . A A . 36 MET CG 1 1
8 11822 1 1 36 MET H H 6.143 9.374 -31.609 1.00 . A A . 36 MET H 1 1
8 11823 1 1 36 MET HA H 6.071 8.756 -28.772 1.00 . A A . 36 MET HA 1 1
8 11824 1 1 36 MET HB2 H 3.904 9.213 -30.842 1.00 . A A . 36 MET HB2 1 1
8 11825 1 1 36 MET HB3 H 3.543 8.646 -29.219 1.00 . A A . 36 MET HB3 1 1
8 11826 1 1 36 MET HE1 H 1.470 12.138 -31.426 1.00 . A A . 36 MET HE1 1 1
8 11827 1 1 36 MET HE2 H 2.522 10.750 -31.707 1.00 . A A . 36 MET HE2 1 1
8 11828 1 1 36 MET HE3 H 3.212 12.372 -31.552 1.00 . A A . 36 MET HE3 1 1
8 11829 1 1 36 MET HG2 H 4.531 10.666 -28.280 1.00 . A A . 36 MET HG2 1 1
8 11830 1 1 36 MET HG3 H 4.933 11.219 -29.902 1.00 . A A . 36 MET HG3 1 1
8 11831 1 1 36 MET N N 6.508 9.158 -30.724 1.00 . A A . 36 MET N 1 1
8 11832 1 1 36 MET O O 6.517 6.431 -30.486 1.00 . A A . 36 MET O 1 1
8 11833 1 1 36 MET SD S 2.599 11.468 -29.432 1.00 . A A . 36 MET SD 1 1
8 11834 1 1 37 ASN C C 3.885 4.336 -30.880 1.00 . A A . 37 ASN C 1 1
8 11835 1 1 37 ASN CA C 4.388 4.914 -29.566 1.00 . A A . 37 ASN CA 1 1
8 11836 1 1 37 ASN CB C 3.489 4.397 -28.444 1.00 . A A . 37 ASN CB 1 1
8 11837 1 1 37 ASN CG C 4.128 4.322 -27.084 1.00 . A A . 37 ASN CG 1 1
8 11838 1 1 37 ASN H H 3.729 6.925 -29.237 1.00 . A A . 37 ASN H 1 1
8 11839 1 1 37 ASN HA H 5.380 4.524 -29.388 1.00 . A A . 37 ASN HA 1 1
8 11840 1 1 37 ASN HB2 H 2.665 5.087 -28.348 1.00 . A A . 37 ASN HB2 1 1
8 11841 1 1 37 ASN HB3 H 3.121 3.427 -28.737 1.00 . A A . 37 ASN HB3 1 1
8 11842 1 1 37 ASN HD21 H 5.229 5.885 -27.489 1.00 . A A . 37 ASN HD21 1 1
8 11843 1 1 37 ASN HD22 H 5.475 5.180 -25.934 1.00 . A A . 37 ASN HD22 1 1
8 11844 1 1 37 ASN N N 4.495 6.395 -29.543 1.00 . A A . 37 ASN N 1 1
8 11845 1 1 37 ASN ND2 N 5.024 5.214 -26.806 1.00 . A A . 37 ASN ND2 1 1
8 11846 1 1 37 ASN O O 3.704 3.117 -30.985 1.00 . A A . 37 ASN O 1 1
8 11847 1 1 37 ASN OD1 O 3.779 3.470 -26.279 1.00 . A A . 37 ASN OD1 1 1
8 11848 1 1 38 PHE C C 4.146 3.880 -33.900 1.00 . A A . 38 PHE C 1 1
8 11849 1 1 38 PHE CA C 3.101 4.704 -33.140 1.00 . A A . 38 PHE CA 1 1
8 11850 1 1 38 PHE CB C 2.619 5.856 -33.999 1.00 . A A . 38 PHE CB 1 1
8 11851 1 1 38 PHE CD1 C 1.765 7.658 -32.513 1.00 . A A . 38 PHE CD1 1 1
8 11852 1 1 38 PHE CD2 C 0.189 6.267 -33.629 1.00 . A A . 38 PHE CD2 1 1
8 11853 1 1 38 PHE CE1 C 0.757 8.352 -31.922 1.00 . A A . 38 PHE CE1 1 1
8 11854 1 1 38 PHE CE2 C -0.832 6.961 -33.033 1.00 . A A . 38 PHE CE2 1 1
8 11855 1 1 38 PHE CG C 1.501 6.609 -33.374 1.00 . A A . 38 PHE CG 1 1
8 11856 1 1 38 PHE CZ C -0.537 8.006 -32.176 1.00 . A A . 38 PHE CZ 1 1
8 11857 1 1 38 PHE H H 3.720 6.137 -31.698 1.00 . A A . 38 PHE H 1 1
8 11858 1 1 38 PHE HA H 2.251 4.086 -32.888 1.00 . A A . 38 PHE HA 1 1
8 11859 1 1 38 PHE HB2 H 3.443 6.536 -34.152 1.00 . A A . 38 PHE HB2 1 1
8 11860 1 1 38 PHE HB3 H 2.286 5.476 -34.954 1.00 . A A . 38 PHE HB3 1 1
8 11861 1 1 38 PHE HD1 H 2.791 7.928 -32.311 1.00 . A A . 38 PHE HD1 1 1
8 11862 1 1 38 PHE HD2 H -0.031 5.445 -34.296 1.00 . A A . 38 PHE HD2 1 1
8 11863 1 1 38 PHE HE1 H 0.980 9.169 -31.252 1.00 . A A . 38 PHE HE1 1 1
8 11864 1 1 38 PHE HE2 H -1.860 6.695 -33.232 1.00 . A A . 38 PHE HE2 1 1
8 11865 1 1 38 PHE HZ H -1.322 8.559 -31.691 1.00 . A A . 38 PHE HZ 1 1
8 11866 1 1 38 PHE N N 3.604 5.176 -31.847 1.00 . A A . 38 PHE N 1 1
8 11867 1 1 38 PHE O O 5.348 3.958 -33.614 1.00 . A A . 38 PHE O 1 1
8 11868 1 1 39 SER C C 4.090 2.070 -37.048 1.00 . A A . 39 SER C 1 1
8 11869 1 1 39 SER CA C 4.568 2.218 -35.604 1.00 . A A . 39 SER CA 1 1
8 11870 1 1 39 SER CB C 4.650 0.859 -34.952 1.00 . A A . 39 SER CB 1 1
8 11871 1 1 39 SER H H 2.721 3.029 -34.986 1.00 . A A . 39 SER H 1 1
8 11872 1 1 39 SER HA H 5.552 2.659 -35.593 1.00 . A A . 39 SER HA 1 1
8 11873 1 1 39 SER HB2 H 3.656 0.439 -34.971 1.00 . A A . 39 SER HB2 1 1
8 11874 1 1 39 SER HB3 H 5.312 0.234 -35.531 1.00 . A A . 39 SER HB3 1 1
8 11875 1 1 39 SER HG H 5.444 1.904 -33.560 1.00 . A A . 39 SER HG 1 1
8 11876 1 1 39 SER N N 3.692 3.070 -34.826 1.00 . A A . 39 SER N 1 1
8 11877 1 1 39 SER O O 2.953 2.451 -37.388 1.00 . A A . 39 SER O 1 1
8 11878 1 1 39 SER OG O 5.127 0.990 -33.613 1.00 . A A . 39 SER OG 1 1
8 11879 1 1 40 SER C C 4.208 -0.115 -39.591 1.00 . A A . 40 SER C 1 1
8 11880 1 1 40 SER CA C 4.696 1.305 -39.281 1.00 . A A . 40 SER CA 1 1
8 11881 1 1 40 SER CB C 5.985 1.545 -40.034 1.00 . A A . 40 SER CB 1 1
8 11882 1 1 40 SER H H 5.811 1.169 -37.519 1.00 . A A . 40 SER H 1 1
8 11883 1 1 40 SER HA H 3.967 2.023 -39.621 1.00 . A A . 40 SER HA 1 1
8 11884 1 1 40 SER HB2 H 6.655 0.722 -39.845 1.00 . A A . 40 SER HB2 1 1
8 11885 1 1 40 SER HB3 H 5.749 1.575 -41.085 1.00 . A A . 40 SER HB3 1 1
8 11886 1 1 40 SER HG H 6.739 2.760 -38.710 1.00 . A A . 40 SER HG 1 1
8 11887 1 1 40 SER N N 4.949 1.489 -37.871 1.00 . A A . 40 SER N 1 1
8 11888 1 1 40 SER O O 3.643 -0.363 -40.671 1.00 . A A . 40 SER O 1 1
8 11889 1 1 40 SER OG O 6.578 2.783 -39.662 1.00 . A A . 40 SER OG 1 1
8 11890 1 1 41 ILE C C 3.297 -2.916 -37.613 1.00 . A A . 41 ILE C 1 1
8 11891 1 1 41 ILE CA C 4.122 -2.440 -38.823 1.00 . A A . 41 ILE CA 1 1
8 11892 1 1 41 ILE CB C 5.427 -3.355 -38.964 1.00 . A A . 41 ILE CB 1 1
8 11893 1 1 41 ILE CD1 C 6.623 -2.116 -40.867 1.00 . A A . 41 ILE CD1 1 1
8 11894 1 1 41 ILE CG1 C 6.009 -3.394 -40.392 1.00 . A A . 41 ILE CG1 1 1
8 11895 1 1 41 ILE CG2 C 5.235 -4.768 -38.444 1.00 . A A . 41 ILE CG2 1 1
8 11896 1 1 41 ILE H H 4.946 -0.780 -37.857 1.00 . A A . 41 ILE H 1 1
8 11897 1 1 41 ILE HA H 3.528 -2.549 -39.724 1.00 . A A . 41 ILE HA 1 1
8 11898 1 1 41 ILE HB H 6.157 -2.888 -38.320 1.00 . A A . 41 ILE HB 1 1
8 11899 1 1 41 ILE HD11 H 5.820 -1.402 -40.985 1.00 . A A . 41 ILE HD11 1 1
8 11900 1 1 41 ILE HD12 H 7.086 -2.275 -41.830 1.00 . A A . 41 ILE HD12 1 1
8 11901 1 1 41 ILE HD13 H 7.346 -1.751 -40.153 1.00 . A A . 41 ILE HD13 1 1
8 11902 1 1 41 ILE HG12 H 6.776 -4.152 -40.439 1.00 . A A . 41 ILE HG12 1 1
8 11903 1 1 41 ILE HG13 H 5.214 -3.659 -41.074 1.00 . A A . 41 ILE HG13 1 1
8 11904 1 1 41 ILE HG21 H 5.012 -4.736 -37.387 1.00 . A A . 41 ILE HG21 1 1
8 11905 1 1 41 ILE HG22 H 6.128 -5.349 -38.615 1.00 . A A . 41 ILE HG22 1 1
8 11906 1 1 41 ILE HG23 H 4.399 -5.210 -38.966 1.00 . A A . 41 ILE HG23 1 1
8 11907 1 1 41 ILE N N 4.473 -1.034 -38.679 1.00 . A A . 41 ILE N 1 1
8 11908 1 1 41 ILE O O 3.512 -2.459 -36.476 1.00 . A A . 41 ILE O 1 1
8 11909 1 1 42 VAL C C 1.119 -5.823 -37.366 1.00 . A A . 42 VAL C 1 1
8 11910 1 1 42 VAL CA C 1.574 -4.461 -36.833 1.00 . A A . 42 VAL CA 1 1
8 11911 1 1 42 VAL CB C 0.351 -3.599 -36.367 1.00 . A A . 42 VAL CB 1 1
8 11912 1 1 42 VAL CG1 C -0.614 -3.376 -37.496 1.00 . A A . 42 VAL CG1 1 1
8 11913 1 1 42 VAL CG2 C -0.363 -4.220 -35.171 1.00 . A A . 42 VAL CG2 1 1
8 11914 1 1 42 VAL H H 2.178 -4.053 -38.805 1.00 . A A . 42 VAL H 1 1
8 11915 1 1 42 VAL HA H 2.240 -4.635 -36.000 1.00 . A A . 42 VAL HA 1 1
8 11916 1 1 42 VAL HB H 0.732 -2.632 -36.070 1.00 . A A . 42 VAL HB 1 1
8 11917 1 1 42 VAL HG11 H -0.035 -2.950 -38.298 1.00 . A A . 42 VAL HG11 1 1
8 11918 1 1 42 VAL HG12 H -1.402 -2.702 -37.193 1.00 . A A . 42 VAL HG12 1 1
8 11919 1 1 42 VAL HG13 H -1.029 -4.319 -37.818 1.00 . A A . 42 VAL HG13 1 1
8 11920 1 1 42 VAL HG21 H 0.330 -4.330 -34.350 1.00 . A A . 42 VAL HG21 1 1
8 11921 1 1 42 VAL HG22 H -0.754 -5.187 -35.451 1.00 . A A . 42 VAL HG22 1 1
8 11922 1 1 42 VAL HG23 H -1.181 -3.578 -34.877 1.00 . A A . 42 VAL HG23 1 1
8 11923 1 1 42 VAL N N 2.355 -3.806 -37.870 1.00 . A A . 42 VAL N 1 1
8 11924 1 1 42 VAL O O 0.916 -5.983 -38.574 1.00 . A A . 42 VAL O 1 1
8 11925 1 1 43 ALA C C -0.875 -8.157 -37.163 1.00 . A A . 43 ALA C 1 1
8 11926 1 1 43 ALA CA C 0.612 -8.130 -36.866 1.00 . A A . 43 ALA CA 1 1
8 11927 1 1 43 ALA CB C 0.924 -9.120 -35.759 1.00 . A A . 43 ALA CB 1 1
8 11928 1 1 43 ALA H H 1.313 -6.636 -35.570 1.00 . A A . 43 ALA H 1 1
8 11929 1 1 43 ALA HA H 1.154 -8.433 -37.748 1.00 . A A . 43 ALA HA 1 1
8 11930 1 1 43 ALA HB1 H 0.643 -10.112 -36.078 1.00 . A A . 43 ALA HB1 1 1
8 11931 1 1 43 ALA HB2 H 0.359 -8.854 -34.878 1.00 . A A . 43 ALA HB2 1 1
8 11932 1 1 43 ALA HB3 H 1.978 -9.097 -35.530 1.00 . A A . 43 ALA HB3 1 1
8 11933 1 1 43 ALA N N 1.051 -6.803 -36.499 1.00 . A A . 43 ALA N 1 1
8 11934 1 1 43 ALA O O -1.675 -7.545 -36.450 1.00 . A A . 43 ALA O 1 1
8 11935 1 1 44 ASP C C -3.105 -10.295 -37.785 1.00 . A A . 44 ASP C 1 1
8 11936 1 1 44 ASP CA C -2.627 -9.071 -38.584 1.00 . A A . 44 ASP CA 1 1
8 11937 1 1 44 ASP CB C -2.699 -9.380 -40.094 1.00 . A A . 44 ASP CB 1 1
8 11938 1 1 44 ASP CG C -4.071 -9.195 -40.744 1.00 . A A . 44 ASP CG 1 1
8 11939 1 1 44 ASP H H -0.516 -9.221 -38.781 1.00 . A A . 44 ASP H 1 1
8 11940 1 1 44 ASP HA H -3.216 -8.198 -38.344 1.00 . A A . 44 ASP HA 1 1
8 11941 1 1 44 ASP HB2 H -2.000 -8.750 -40.623 1.00 . A A . 44 ASP HB2 1 1
8 11942 1 1 44 ASP HB3 H -2.430 -10.420 -40.199 1.00 . A A . 44 ASP HB3 1 1
8 11943 1 1 44 ASP N N -1.229 -8.854 -38.213 1.00 . A A . 44 ASP N 1 1
8 11944 1 1 44 ASP O O -2.365 -10.810 -36.935 1.00 . A A . 44 ASP O 1 1
8 11945 1 1 44 ASP OD1 O -5.013 -9.921 -40.409 1.00 . A A . 44 ASP OD1 1 1
8 11946 1 1 44 ASP OD2 O -4.178 -8.377 -41.638 1.00 . A A . 44 ASP OD2 1 1
8 11947 1 1 45 GLU C C -4.072 -13.211 -37.759 1.00 . A A . 45 GLU C 1 1
8 11948 1 1 45 GLU CA C -4.842 -11.959 -37.408 1.00 . A A . 45 GLU CA 1 1
8 11949 1 1 45 GLU CB C -6.310 -12.143 -37.800 1.00 . A A . 45 GLU CB 1 1
8 11950 1 1 45 GLU CD C -7.992 -12.618 -39.613 1.00 . A A . 45 GLU CD 1 1
8 11951 1 1 45 GLU CG C -6.536 -12.511 -39.272 1.00 . A A . 45 GLU CG 1 1
8 11952 1 1 45 GLU H H -4.711 -10.428 -38.904 1.00 . A A . 45 GLU H 1 1
8 11953 1 1 45 GLU HA H -4.774 -11.776 -36.346 1.00 . A A . 45 GLU HA 1 1
8 11954 1 1 45 GLU HB2 H -6.734 -12.927 -37.189 1.00 . A A . 45 GLU HB2 1 1
8 11955 1 1 45 GLU HB3 H -6.839 -11.225 -37.593 1.00 . A A . 45 GLU HB3 1 1
8 11956 1 1 45 GLU HG2 H -6.045 -11.804 -39.926 1.00 . A A . 45 GLU HG2 1 1
8 11957 1 1 45 GLU HG3 H -6.077 -13.475 -39.447 1.00 . A A . 45 GLU HG3 1 1
8 11958 1 1 45 GLU N N -4.256 -10.817 -38.114 1.00 . A A . 45 GLU N 1 1
8 11959 1 1 45 GLU O O -4.028 -14.179 -37.005 1.00 . A A . 45 GLU O 1 1
8 11960 1 1 45 GLU OE1 O -8.681 -11.573 -39.662 1.00 . A A . 45 GLU OE1 1 1
8 11961 1 1 45 GLU OE2 O -8.491 -13.756 -39.814 1.00 . A A . 45 GLU OE2 1 1
8 11962 1 1 46 TYR C C -1.322 -14.312 -38.727 1.00 . A A . 46 TYR C 1 1
8 11963 1 1 46 TYR CA C -2.675 -14.262 -39.413 1.00 . A A . 46 TYR CA 1 1
8 11964 1 1 46 TYR CB C -2.453 -14.098 -40.908 1.00 . A A . 46 TYR CB 1 1
8 11965 1 1 46 TYR CD1 C -4.626 -14.797 -41.990 1.00 . A A . 46 TYR CD1 1 1
8 11966 1 1 46 TYR CD2 C -3.927 -12.542 -42.187 1.00 . A A . 46 TYR CD2 1 1
8 11967 1 1 46 TYR CE1 C -5.760 -14.514 -42.731 1.00 . A A . 46 TYR CE1 1 1
8 11968 1 1 46 TYR CE2 C -5.042 -12.250 -42.921 1.00 . A A . 46 TYR CE2 1 1
8 11969 1 1 46 TYR CG C -3.694 -13.811 -41.710 1.00 . A A . 46 TYR CG 1 1
8 11970 1 1 46 TYR CZ C -5.959 -13.235 -43.197 1.00 . A A . 46 TYR CZ 1 1
8 11971 1 1 46 TYR H H -3.527 -12.333 -39.427 1.00 . A A . 46 TYR H 1 1
8 11972 1 1 46 TYR HA H -3.239 -15.166 -39.241 1.00 . A A . 46 TYR HA 1 1
8 11973 1 1 46 TYR HB2 H -1.762 -13.284 -41.067 1.00 . A A . 46 TYR HB2 1 1
8 11974 1 1 46 TYR HB3 H -2.011 -15.010 -41.277 1.00 . A A . 46 TYR HB3 1 1
8 11975 1 1 46 TYR HD1 H -4.460 -15.794 -41.614 1.00 . A A . 46 TYR HD1 1 1
8 11976 1 1 46 TYR HD2 H -3.206 -11.766 -41.976 1.00 . A A . 46 TYR HD2 1 1
8 11977 1 1 46 TYR HE1 H -6.477 -15.293 -42.943 1.00 . A A . 46 TYR HE1 1 1
8 11978 1 1 46 TYR HE2 H -5.186 -11.239 -43.267 1.00 . A A . 46 TYR HE2 1 1
8 11979 1 1 46 TYR HH H -7.855 -13.232 -43.425 1.00 . A A . 46 TYR HH 1 1
8 11980 1 1 46 TYR N N -3.437 -13.159 -38.905 1.00 . A A . 46 TYR N 1 1
8 11981 1 1 46 TYR O O -0.605 -15.304 -38.825 1.00 . A A . 46 TYR O 1 1
8 11982 1 1 46 TYR OH O -7.092 -12.934 -43.939 1.00 . A A . 46 TYR OH 1 1
8 11983 1 1 47 GLY C C 1.332 -12.518 -38.323 1.00 . A A . 47 GLY C 1 1
8 11984 1 1 47 GLY CA C 0.306 -13.126 -37.398 1.00 . A A . 47 GLY CA 1 1
8 11985 1 1 47 GLY H H -1.643 -12.513 -37.927 1.00 . A A . 47 GLY H 1 1
8 11986 1 1 47 GLY HA2 H 0.214 -12.514 -36.513 1.00 . A A . 47 GLY HA2 1 1
8 11987 1 1 47 GLY HA3 H 0.640 -14.113 -37.112 1.00 . A A . 47 GLY HA3 1 1
8 11988 1 1 47 GLY N N -0.984 -13.231 -38.040 1.00 . A A . 47 GLY N 1 1
8 11989 1 1 47 GLY O O 2.525 -12.532 -38.042 1.00 . A A . 47 GLY O 1 1
8 11990 1 1 48 ILE C C 1.901 -9.913 -40.132 1.00 . A A . 48 ILE C 1 1
8 11991 1 1 48 ILE CA C 1.724 -11.382 -40.413 1.00 . A A . 48 ILE CA 1 1
8 11992 1 1 48 ILE CB C 1.206 -11.638 -41.888 1.00 . A A . 48 ILE CB 1 1
8 11993 1 1 48 ILE CD1 C 1.150 -14.193 -41.630 1.00 . A A . 48 ILE CD1 1 1
8 11994 1 1 48 ILE CG1 C 1.666 -13.012 -42.407 1.00 . A A . 48 ILE CG1 1 1
8 11995 1 1 48 ILE CG2 C 1.643 -10.548 -42.861 1.00 . A A . 48 ILE CG2 1 1
8 11996 1 1 48 ILE H H -0.101 -11.891 -39.555 1.00 . A A . 48 ILE H 1 1
8 11997 1 1 48 ILE HA H 2.681 -11.869 -40.300 1.00 . A A . 48 ILE HA 1 1
8 11998 1 1 48 ILE HB H 0.127 -11.636 -41.854 1.00 . A A . 48 ILE HB 1 1
8 11999 1 1 48 ILE HD11 H 1.577 -15.109 -42.010 1.00 . A A . 48 ILE HD11 1 1
8 12000 1 1 48 ILE HD12 H 0.074 -14.219 -41.703 1.00 . A A . 48 ILE HD12 1 1
8 12001 1 1 48 ILE HD13 H 1.424 -14.050 -40.595 1.00 . A A . 48 ILE HD13 1 1
8 12002 1 1 48 ILE HG12 H 1.337 -13.128 -43.429 1.00 . A A . 48 ILE HG12 1 1
8 12003 1 1 48 ILE HG13 H 2.747 -13.029 -42.375 1.00 . A A . 48 ILE HG13 1 1
8 12004 1 1 48 ILE HG21 H 1.273 -10.772 -43.850 1.00 . A A . 48 ILE HG21 1 1
8 12005 1 1 48 ILE HG22 H 2.723 -10.510 -42.873 1.00 . A A . 48 ILE HG22 1 1
8 12006 1 1 48 ILE HG23 H 1.255 -9.595 -42.533 1.00 . A A . 48 ILE HG23 1 1
8 12007 1 1 48 ILE N N 0.863 -11.960 -39.420 1.00 . A A . 48 ILE N 1 1
8 12008 1 1 48 ILE O O 0.918 -9.200 -39.929 1.00 . A A . 48 ILE O 1 1
8 12009 1 1 49 PRO C C 3.133 -7.230 -41.069 1.00 . A A . 49 PRO C 1 1
8 12010 1 1 49 PRO CA C 3.453 -8.064 -39.821 1.00 . A A . 49 PRO CA 1 1
8 12011 1 1 49 PRO CB C 4.959 -8.064 -39.529 1.00 . A A . 49 PRO CB 1 1
8 12012 1 1 49 PRO CD C 4.368 -10.296 -40.158 1.00 . A A . 49 PRO CD 1 1
8 12013 1 1 49 PRO CG C 5.487 -9.301 -40.167 1.00 . A A . 49 PRO CG 1 1
8 12014 1 1 49 PRO HA H 2.906 -7.674 -38.972 1.00 . A A . 49 PRO HA 1 1
8 12015 1 1 49 PRO HB2 H 5.403 -7.181 -39.963 1.00 . A A . 49 PRO HB2 1 1
8 12016 1 1 49 PRO HB3 H 5.125 -8.068 -38.461 1.00 . A A . 49 PRO HB3 1 1
8 12017 1 1 49 PRO HD2 H 4.349 -10.869 -41.075 1.00 . A A . 49 PRO HD2 1 1
8 12018 1 1 49 PRO HD3 H 4.459 -10.952 -39.305 1.00 . A A . 49 PRO HD3 1 1
8 12019 1 1 49 PRO HG2 H 5.786 -9.086 -41.182 1.00 . A A . 49 PRO HG2 1 1
8 12020 1 1 49 PRO HG3 H 6.328 -9.676 -39.602 1.00 . A A . 49 PRO HG3 1 1
8 12021 1 1 49 PRO N N 3.146 -9.462 -40.045 1.00 . A A . 49 PRO N 1 1
8 12022 1 1 49 PRO O O 3.837 -7.298 -42.086 1.00 . A A . 49 PRO O 1 1
8 12023 1 1 50 ARG C C 2.224 -4.317 -42.012 1.00 . A A . 50 ARG C 1 1
8 12024 1 1 50 ARG CA C 1.565 -5.679 -42.086 1.00 . A A . 50 ARG CA 1 1
8 12025 1 1 50 ARG CB C 0.098 -5.426 -41.881 1.00 . A A . 50 ARG CB 1 1
8 12026 1 1 50 ARG CD C -1.091 -7.014 -43.373 1.00 . A A . 50 ARG CD 1 1
8 12027 1 1 50 ARG CG C -0.809 -6.619 -41.958 1.00 . A A . 50 ARG CG 1 1
8 12028 1 1 50 ARG CZ C -3.094 -7.890 -44.524 1.00 . A A . 50 ARG CZ 1 1
8 12029 1 1 50 ARG H H 1.478 -6.591 -40.194 1.00 . A A . 50 ARG H 1 1
8 12030 1 1 50 ARG HA H 1.702 -6.149 -43.047 1.00 . A A . 50 ARG HA 1 1
8 12031 1 1 50 ARG HB2 H -0.019 -4.997 -40.897 1.00 . A A . 50 ARG HB2 1 1
8 12032 1 1 50 ARG HB3 H -0.226 -4.697 -42.609 1.00 . A A . 50 ARG HB3 1 1
8 12033 1 1 50 ARG HD2 H -1.081 -6.131 -43.997 1.00 . A A . 50 ARG HD2 1 1
8 12034 1 1 50 ARG HD3 H -0.336 -7.707 -43.711 1.00 . A A . 50 ARG HD3 1 1
8 12035 1 1 50 ARG HE H -2.836 -7.882 -42.578 1.00 . A A . 50 ARG HE 1 1
8 12036 1 1 50 ARG HG2 H -0.325 -7.446 -41.461 1.00 . A A . 50 ARG HG2 1 1
8 12037 1 1 50 ARG HG3 H -1.740 -6.398 -41.457 1.00 . A A . 50 ARG HG3 1 1
8 12038 1 1 50 ARG HH11 H -1.611 -7.367 -45.797 1.00 . A A . 50 ARG HH11 1 1
8 12039 1 1 50 ARG HH12 H -3.054 -7.799 -46.568 1.00 . A A . 50 ARG HH12 1 1
8 12040 1 1 50 ARG HH21 H -4.685 -8.488 -43.459 1.00 . A A . 50 ARG HH21 1 1
8 12041 1 1 50 ARG HH22 H -4.970 -8.539 -45.149 1.00 . A A . 50 ARG HH22 1 1
8 12042 1 1 50 ARG N N 2.033 -6.534 -41.009 1.00 . A A . 50 ARG N 1 1
8 12043 1 1 50 ARG NE N -2.395 -7.661 -43.440 1.00 . A A . 50 ARG NE 1 1
8 12044 1 1 50 ARG NH1 N -2.557 -7.688 -45.708 1.00 . A A . 50 ARG NH1 1 1
8 12045 1 1 50 ARG NH2 N -4.337 -8.342 -44.398 1.00 . A A . 50 ARG NH2 1 1
8 12046 1 1 50 ARG O O 2.611 -3.875 -40.933 1.00 . A A . 50 ARG O 1 1
8 12047 1 1 51 GLN C C 1.496 -1.433 -43.149 1.00 . A A . 51 GLN C 1 1
8 12048 1 1 51 GLN CA C 2.733 -2.270 -43.172 1.00 . A A . 51 GLN CA 1 1
8 12049 1 1 51 GLN CB C 3.532 -1.915 -44.407 1.00 . A A . 51 GLN CB 1 1
8 12050 1 1 51 GLN CD C 5.889 -1.063 -44.070 1.00 . A A . 51 GLN CD 1 1
8 12051 1 1 51 GLN CG C 4.995 -2.264 -44.335 1.00 . A A . 51 GLN CG 1 1
8 12052 1 1 51 GLN H H 2.083 -4.098 -43.986 1.00 . A A . 51 GLN H 1 1
8 12053 1 1 51 GLN HA H 3.322 -2.080 -42.280 1.00 . A A . 51 GLN HA 1 1
8 12054 1 1 51 GLN HB2 H 3.093 -2.415 -45.258 1.00 . A A . 51 GLN HB2 1 1
8 12055 1 1 51 GLN HB3 H 3.448 -0.841 -44.526 1.00 . A A . 51 GLN HB3 1 1
8 12056 1 1 51 GLN HE21 H 4.593 -0.337 -42.786 1.00 . A A . 51 GLN HE21 1 1
8 12057 1 1 51 GLN HE22 H 6.007 0.628 -43.045 1.00 . A A . 51 GLN HE22 1 1
8 12058 1 1 51 GLN HG2 H 5.058 -2.854 -43.434 1.00 . A A . 51 GLN HG2 1 1
8 12059 1 1 51 GLN HG3 H 5.327 -2.814 -45.202 1.00 . A A . 51 GLN HG3 1 1
8 12060 1 1 51 GLN N N 2.325 -3.656 -43.142 1.00 . A A . 51 GLN N 1 1
8 12061 1 1 51 GLN NE2 N 5.454 -0.169 -43.216 1.00 . A A . 51 GLN NE2 1 1
8 12062 1 1 51 GLN O O 0.442 -1.846 -43.622 1.00 . A A . 51 GLN O 1 1
8 12063 1 1 51 GLN OE1 O 7.006 -0.995 -44.558 1.00 . A A . 51 GLN OE1 1 1
8 12064 1 1 52 LEU C C 0.599 1.831 -43.251 1.00 . A A . 52 LEU C 1 1
8 12065 1 1 52 LEU CA C 0.478 0.587 -42.415 1.00 . A A . 52 LEU CA 1 1
8 12066 1 1 52 LEU CB C 0.468 0.934 -40.937 1.00 . A A . 52 LEU CB 1 1
8 12067 1 1 52 LEU CD1 C 0.588 0.063 -38.625 1.00 . A A . 52 LEU CD1 1 1
8 12068 1 1 52 LEU CD2 C -0.746 -1.158 -40.329 1.00 . A A . 52 LEU CD2 1 1
8 12069 1 1 52 LEU CG C 0.481 -0.302 -40.054 1.00 . A A . 52 LEU CG 1 1
8 12070 1 1 52 LEU H H 2.501 -0.074 -42.237 1.00 . A A . 52 LEU H 1 1
8 12071 1 1 52 LEU HA H -0.442 0.077 -42.649 1.00 . A A . 52 LEU HA 1 1
8 12072 1 1 52 LEU HB2 H 1.374 1.503 -40.774 1.00 . A A . 52 LEU HB2 1 1
8 12073 1 1 52 LEU HB3 H -0.369 1.562 -40.646 1.00 . A A . 52 LEU HB3 1 1
8 12074 1 1 52 LEU HD11 H 0.602 -0.831 -38.020 1.00 . A A . 52 LEU HD11 1 1
8 12075 1 1 52 LEU HD12 H -0.258 0.675 -38.345 1.00 . A A . 52 LEU HD12 1 1
8 12076 1 1 52 LEU HD13 H 1.502 0.614 -38.462 1.00 . A A . 52 LEU HD13 1 1
8 12077 1 1 52 LEU HD21 H -0.679 -2.073 -39.765 1.00 . A A . 52 LEU HD21 1 1
8 12078 1 1 52 LEU HD22 H -0.759 -1.403 -41.381 1.00 . A A . 52 LEU HD22 1 1
8 12079 1 1 52 LEU HD23 H -1.646 -0.621 -40.068 1.00 . A A . 52 LEU HD23 1 1
8 12080 1 1 52 LEU HG H 1.357 -0.896 -40.268 1.00 . A A . 52 LEU HG 1 1
8 12081 1 1 52 LEU N N 1.617 -0.293 -42.604 1.00 . A A . 52 LEU N 1 1
8 12082 1 1 52 LEU O O -0.391 2.518 -43.518 1.00 . A A . 52 LEU O 1 1
8 12083 1 1 53 ASN C C 1.601 3.589 -45.735 1.00 . A A . 53 ASN C 1 1
8 12084 1 1 53 ASN CA C 2.203 3.339 -44.363 1.00 . A A . 53 ASN CA 1 1
8 12085 1 1 53 ASN CB C 3.714 3.518 -44.369 1.00 . A A . 53 ASN CB 1 1
8 12086 1 1 53 ASN CG C 4.333 3.341 -42.999 1.00 . A A . 53 ASN CG 1 1
8 12087 1 1 53 ASN H H 2.454 1.363 -43.566 1.00 . A A . 53 ASN H 1 1
8 12088 1 1 53 ASN HA H 1.781 4.127 -43.760 1.00 . A A . 53 ASN HA 1 1
8 12089 1 1 53 ASN HB2 H 4.154 2.786 -45.029 1.00 . A A . 53 ASN HB2 1 1
8 12090 1 1 53 ASN HB3 H 3.954 4.508 -44.725 1.00 . A A . 53 ASN HB3 1 1
8 12091 1 1 53 ASN HD21 H 2.651 3.881 -42.067 1.00 . A A . 53 ASN HD21 1 1
8 12092 1 1 53 ASN HD22 H 3.993 3.495 -41.072 1.00 . A A . 53 ASN HD22 1 1
8 12093 1 1 53 ASN N N 1.800 2.075 -43.705 1.00 . A A . 53 ASN N 1 1
8 12094 1 1 53 ASN ND2 N 3.581 3.594 -41.952 1.00 . A A . 53 ASN ND2 1 1
8 12095 1 1 53 ASN O O 2.272 3.600 -46.763 1.00 . A A . 53 ASN O 1 1
8 12096 1 1 53 ASN OD1 O 5.470 2.930 -42.884 1.00 . A A . 53 ASN OD1 1 1
8 12097 1 1 54 GLU C C -1.210 5.300 -46.261 1.00 . A A . 54 GLU C 1 1
8 12098 1 1 54 GLU CA C -0.463 4.106 -46.795 1.00 . A A . 54 GLU CA 1 1
8 12099 1 1 54 GLU CB C -1.438 3.017 -47.199 1.00 . A A . 54 GLU CB 1 1
8 12100 1 1 54 GLU CD C -1.796 0.580 -47.606 1.00 . A A . 54 GLU CD 1 1
8 12101 1 1 54 GLU CG C -0.791 1.661 -47.363 1.00 . A A . 54 GLU CG 1 1
8 12102 1 1 54 GLU H H -0.086 3.384 -44.882 1.00 . A A . 54 GLU H 1 1
8 12103 1 1 54 GLU HA H 0.183 4.377 -47.612 1.00 . A A . 54 GLU HA 1 1
8 12104 1 1 54 GLU HB2 H -2.222 2.948 -46.460 1.00 . A A . 54 GLU HB2 1 1
8 12105 1 1 54 GLU HB3 H -1.883 3.290 -48.144 1.00 . A A . 54 GLU HB3 1 1
8 12106 1 1 54 GLU HG2 H -0.080 1.691 -48.174 1.00 . A A . 54 GLU HG2 1 1
8 12107 1 1 54 GLU HG3 H -0.277 1.458 -46.431 1.00 . A A . 54 GLU HG3 1 1
8 12108 1 1 54 GLU N N 0.336 3.677 -45.718 1.00 . A A . 54 GLU N 1 1
8 12109 1 1 54 GLU O O -1.022 6.432 -46.705 1.00 . A A . 54 GLU O 1 1
8 12110 1 1 54 GLU OE1 O -2.224 0.378 -48.760 1.00 . A A . 54 GLU OE1 1 1
8 12111 1 1 54 GLU OE2 O -2.193 -0.081 -46.632 1.00 . A A . 54 GLU OE2 1 1
8 12112 1 1 55 ASN C C -3.104 5.688 -43.102 1.00 . A A . 55 ASN C 1 1
8 12113 1 1 55 ASN CA C -2.764 6.075 -44.530 1.00 . A A . 55 ASN CA 1 1
8 12114 1 1 55 ASN CB C -4.068 6.415 -45.277 1.00 . A A . 55 ASN CB 1 1
8 12115 1 1 55 ASN CG C -5.228 5.395 -45.149 1.00 . A A . 55 ASN CG 1 1
8 12116 1 1 55 ASN H H -2.011 4.103 -44.916 1.00 . A A . 55 ASN H 1 1
8 12117 1 1 55 ASN HA H -2.141 6.955 -44.511 1.00 . A A . 55 ASN HA 1 1
8 12118 1 1 55 ASN HB2 H -4.430 7.381 -44.960 1.00 . A A . 55 ASN HB2 1 1
8 12119 1 1 55 ASN HB3 H -3.784 6.470 -46.311 1.00 . A A . 55 ASN HB3 1 1
8 12120 1 1 55 ASN HD21 H -4.027 3.777 -45.090 1.00 . A A . 55 ASN HD21 1 1
8 12121 1 1 55 ASN HD22 H -5.713 3.504 -44.982 1.00 . A A . 55 ASN HD22 1 1
8 12122 1 1 55 ASN N N -1.986 5.034 -45.210 1.00 . A A . 55 ASN N 1 1
8 12123 1 1 55 ASN ND2 N -4.948 4.108 -45.066 1.00 . A A . 55 ASN ND2 1 1
8 12124 1 1 55 ASN O O -3.835 6.402 -42.414 1.00 . A A . 55 ASN O 1 1
8 12125 1 1 55 ASN OD1 O -6.389 5.787 -45.162 1.00 . A A . 55 ASN OD1 1 1
8 12126 1 1 56 SER C C -1.659 3.858 -40.600 1.00 . A A . 56 SER C 1 1
8 12127 1 1 56 SER CA C -2.919 4.154 -41.339 1.00 . A A . 56 SER CA 1 1
8 12128 1 1 56 SER CB C -3.834 2.944 -41.376 1.00 . A A . 56 SER CB 1 1
8 12129 1 1 56 SER H H -1.926 4.026 -43.092 1.00 . A A . 56 SER H 1 1
8 12130 1 1 56 SER HA H -3.438 4.984 -40.890 1.00 . A A . 56 SER HA 1 1
8 12131 1 1 56 SER HB2 H -3.309 2.112 -41.822 1.00 . A A . 56 SER HB2 1 1
8 12132 1 1 56 SER HB3 H -4.127 2.687 -40.369 1.00 . A A . 56 SER HB3 1 1
8 12133 1 1 56 SER HG H -4.903 4.103 -42.504 1.00 . A A . 56 SER HG 1 1
8 12134 1 1 56 SER N N -2.594 4.581 -42.640 1.00 . A A . 56 SER N 1 1
8 12135 1 1 56 SER O O -0.618 3.729 -41.209 1.00 . A A . 56 SER O 1 1
8 12136 1 1 56 SER OG O -5.010 3.215 -42.141 1.00 . A A . 56 SER OG 1 1
8 12137 1 1 57 PHE C C -1.094 2.848 -37.262 1.00 . A A . 57 PHE C 1 1
8 12138 1 1 57 PHE CA C -0.581 3.546 -38.496 1.00 . A A . 57 PHE CA 1 1
8 12139 1 1 57 PHE CB C 0.164 4.832 -38.109 1.00 . A A . 57 PHE CB 1 1
8 12140 1 1 57 PHE CD1 C -0.358 6.684 -39.753 1.00 . A A . 57 PHE CD1 1 1
8 12141 1 1 57 PHE CD2 C 1.748 5.575 -39.919 1.00 . A A . 57 PHE CD2 1 1
8 12142 1 1 57 PHE CE1 C -0.036 7.468 -40.841 1.00 . A A . 57 PHE CE1 1 1
8 12143 1 1 57 PHE CE2 C 2.070 6.357 -41.012 1.00 . A A . 57 PHE CE2 1 1
8 12144 1 1 57 PHE CG C 0.535 5.724 -39.276 1.00 . A A . 57 PHE CG 1 1
8 12145 1 1 57 PHE CZ C 1.182 7.300 -41.473 1.00 . A A . 57 PHE CZ 1 1
8 12146 1 1 57 PHE H H -2.573 4.045 -38.862 1.00 . A A . 57 PHE H 1 1
8 12147 1 1 57 PHE HA H 0.077 2.885 -39.039 1.00 . A A . 57 PHE HA 1 1
8 12148 1 1 57 PHE HB2 H -0.433 5.389 -37.410 1.00 . A A . 57 PHE HB2 1 1
8 12149 1 1 57 PHE HB3 H 1.079 4.488 -37.656 1.00 . A A . 57 PHE HB3 1 1
8 12150 1 1 57 PHE HD1 H -1.310 6.814 -39.257 1.00 . A A . 57 PHE HD1 1 1
8 12151 1 1 57 PHE HD2 H 2.451 4.837 -39.562 1.00 . A A . 57 PHE HD2 1 1
8 12152 1 1 57 PHE HE1 H -0.737 8.206 -41.201 1.00 . A A . 57 PHE HE1 1 1
8 12153 1 1 57 PHE HE2 H 3.024 6.230 -41.503 1.00 . A A . 57 PHE HE2 1 1
8 12154 1 1 57 PHE HZ H 1.439 7.905 -42.330 1.00 . A A . 57 PHE HZ 1 1
8 12155 1 1 57 PHE N N -1.724 3.840 -39.315 1.00 . A A . 57 PHE N 1 1
8 12156 1 1 57 PHE O O -2.291 2.856 -37.029 1.00 . A A . 57 PHE O 1 1
8 12157 1 1 58 ALA C C 0.057 2.046 -34.118 1.00 . A A . 58 ALA C 1 1
8 12158 1 1 58 ALA CA C -0.659 1.529 -35.310 1.00 . A A . 58 ALA CA 1 1
8 12159 1 1 58 ALA CB C -0.419 0.032 -35.442 1.00 . A A . 58 ALA CB 1 1
8 12160 1 1 58 ALA H H 0.726 2.297 -36.697 1.00 . A A . 58 ALA H 1 1
8 12161 1 1 58 ALA HA H -1.718 1.694 -35.177 1.00 . A A . 58 ALA HA 1 1
8 12162 1 1 58 ALA HB1 H -0.946 -0.347 -36.305 1.00 . A A . 58 ALA HB1 1 1
8 12163 1 1 58 ALA HB2 H -0.773 -0.473 -34.555 1.00 . A A . 58 ALA HB2 1 1
8 12164 1 1 58 ALA HB3 H 0.640 -0.150 -35.558 1.00 . A A . 58 ALA HB3 1 1
8 12165 1 1 58 ALA N N -0.232 2.249 -36.493 1.00 . A A . 58 ALA N 1 1
8 12166 1 1 58 ALA O O 1.053 2.742 -34.250 1.00 . A A . 58 ALA O 1 1
8 12167 1 1 59 ILE C C -0.077 1.086 -30.659 1.00 . A A . 59 ILE C 1 1
8 12168 1 1 59 ILE CA C 0.167 2.126 -31.754 1.00 . A A . 59 ILE CA 1 1
8 12169 1 1 59 ILE CB C -0.323 3.528 -31.326 1.00 . A A . 59 ILE CB 1 1
8 12170 1 1 59 ILE CD1 C 0.330 5.451 -29.838 1.00 . A A . 59 ILE CD1 1 1
8 12171 1 1 59 ILE CG1 C 0.434 3.987 -30.094 1.00 . A A . 59 ILE CG1 1 1
8 12172 1 1 59 ILE CG2 C -1.830 3.523 -31.071 1.00 . A A . 59 ILE CG2 1 1
8 12173 1 1 59 ILE H H -1.265 1.185 -32.949 1.00 . A A . 59 ILE H 1 1
8 12174 1 1 59 ILE HA H 1.232 2.182 -31.929 1.00 . A A . 59 ILE HA 1 1
8 12175 1 1 59 ILE HB H -0.121 4.215 -32.136 1.00 . A A . 59 ILE HB 1 1
8 12176 1 1 59 ILE HD11 H 0.803 5.909 -30.697 1.00 . A A . 59 ILE HD11 1 1
8 12177 1 1 59 ILE HD12 H 0.874 5.721 -28.945 1.00 . A A . 59 ILE HD12 1 1
8 12178 1 1 59 ILE HD13 H -0.707 5.746 -29.771 1.00 . A A . 59 ILE HD13 1 1
8 12179 1 1 59 ILE HG12 H 0.055 3.459 -29.233 1.00 . A A . 59 ILE HG12 1 1
8 12180 1 1 59 ILE HG13 H 1.479 3.744 -30.219 1.00 . A A . 59 ILE HG13 1 1
8 12181 1 1 59 ILE HG21 H -2.150 4.503 -30.748 1.00 . A A . 59 ILE HG21 1 1
8 12182 1 1 59 ILE HG22 H -2.029 2.797 -30.296 1.00 . A A . 59 ILE HG22 1 1
8 12183 1 1 59 ILE HG23 H -2.363 3.227 -31.964 1.00 . A A . 59 ILE HG23 1 1
8 12184 1 1 59 ILE N N -0.439 1.721 -32.970 1.00 . A A . 59 ILE N 1 1
8 12185 1 1 59 ILE O O -1.158 0.519 -30.557 1.00 . A A . 59 ILE O 1 1
8 12186 1 1 60 THR C C 0.490 0.532 -27.456 1.00 . A A . 60 THR C 1 1
8 12187 1 1 60 THR CA C 0.890 -0.131 -28.803 1.00 . A A . 60 THR CA 1 1
8 12188 1 1 60 THR CB C 2.289 -0.820 -28.691 1.00 . A A . 60 THR CB 1 1
8 12189 1 1 60 THR CG2 C 3.366 0.159 -28.206 1.00 . A A . 60 THR CG2 1 1
8 12190 1 1 60 THR H H 1.758 1.356 -29.999 1.00 . A A . 60 THR H 1 1
8 12191 1 1 60 THR HA H 0.154 -0.878 -29.063 1.00 . A A . 60 THR HA 1 1
8 12192 1 1 60 THR HB H 2.560 -1.170 -29.677 1.00 . A A . 60 THR HB 1 1
8 12193 1 1 60 THR HG1 H 1.590 -1.738 -27.131 1.00 . A A . 60 THR HG1 1 1
8 12194 1 1 60 THR HG21 H 3.099 0.505 -27.219 1.00 . A A . 60 THR HG21 1 1
8 12195 1 1 60 THR HG22 H 3.435 0.999 -28.882 1.00 . A A . 60 THR HG22 1 1
8 12196 1 1 60 THR HG23 H 4.317 -0.349 -28.159 1.00 . A A . 60 THR HG23 1 1
8 12197 1 1 60 THR N N 0.928 0.855 -29.861 1.00 . A A . 60 THR N 1 1
8 12198 1 1 60 THR O O 0.847 0.064 -26.379 1.00 . A A . 60 THR O 1 1
8 12199 1 1 60 THR OG1 O 2.244 -1.953 -27.810 1.00 . A A . 60 THR OG1 1 1
8 12200 1 1 61 THR C C -1.829 1.546 -25.603 1.00 . A A . 61 THR C 1 1
8 12201 1 1 61 THR CA C -0.712 2.296 -26.369 1.00 . A A . 61 THR CA 1 1
8 12202 1 1 61 THR CB C -1.202 3.712 -26.771 1.00 . A A . 61 THR CB 1 1
8 12203 1 1 61 THR CG2 C -2.559 3.627 -27.459 1.00 . A A . 61 THR CG2 1 1
8 12204 1 1 61 THR H H -0.705 1.760 -28.409 1.00 . A A . 61 THR H 1 1
8 12205 1 1 61 THR HA H 0.150 2.394 -25.728 1.00 . A A . 61 THR HA 1 1
8 12206 1 1 61 THR HB H -0.496 4.152 -27.461 1.00 . A A . 61 THR HB 1 1
8 12207 1 1 61 THR HG1 H -0.514 4.491 -25.085 1.00 . A A . 61 THR HG1 1 1
8 12208 1 1 61 THR HG21 H -2.896 4.609 -27.755 1.00 . A A . 61 THR HG21 1 1
8 12209 1 1 61 THR HG22 H -3.266 3.184 -26.772 1.00 . A A . 61 THR HG22 1 1
8 12210 1 1 61 THR HG23 H -2.473 2.983 -28.321 1.00 . A A . 61 THR HG23 1 1
8 12211 1 1 61 THR N N -0.323 1.549 -27.536 1.00 . A A . 61 THR N 1 1
8 12212 1 1 61 THR O O -2.353 0.538 -26.068 1.00 . A A . 61 THR O 1 1
8 12213 1 1 61 THR OG1 O -1.319 4.542 -25.614 1.00 . A A . 61 THR OG1 1 1
8 12214 1 1 62 SER C C -4.286 2.430 -23.322 1.00 . A A . 62 SER C 1 1
8 12215 1 1 62 SER CA C -3.188 1.427 -23.655 1.00 . A A . 62 SER CA 1 1
8 12216 1 1 62 SER CB C -2.546 0.882 -22.408 1.00 . A A . 62 SER CB 1 1
8 12217 1 1 62 SER H H -1.702 2.825 -24.109 1.00 . A A . 62 SER H 1 1
8 12218 1 1 62 SER HA H -3.610 0.604 -24.211 1.00 . A A . 62 SER HA 1 1
8 12219 1 1 62 SER HB2 H -1.802 0.149 -22.686 1.00 . A A . 62 SER HB2 1 1
8 12220 1 1 62 SER HB3 H -2.067 1.710 -21.917 1.00 . A A . 62 SER HB3 1 1
8 12221 1 1 62 SER HG H -4.370 0.512 -21.801 1.00 . A A . 62 SER HG 1 1
8 12222 1 1 62 SER N N -2.171 2.033 -24.450 1.00 . A A . 62 SER N 1 1
8 12223 1 1 62 SER O O -5.262 2.091 -22.655 1.00 . A A . 62 SER O 1 1
8 12224 1 1 62 SER OG O -3.470 0.279 -21.523 1.00 . A A . 62 SER OG 1 1
8 12225 1 1 63 LEU C C -6.299 4.458 -24.512 1.00 . A A . 63 LEU C 1 1
8 12226 1 1 63 LEU CA C -5.124 4.672 -23.583 1.00 . A A . 63 LEU CA 1 1
8 12227 1 1 63 LEU CB C -4.526 6.102 -23.652 1.00 . A A . 63 LEU CB 1 1
8 12228 1 1 63 LEU CD1 C -4.272 6.626 -26.091 1.00 . A A . 63 LEU CD1 1 1
8 12229 1 1 63 LEU CD2 C -2.668 7.591 -24.458 1.00 . A A . 63 LEU CD2 1 1
8 12230 1 1 63 LEU CG C -3.573 6.427 -24.796 1.00 . A A . 63 LEU CG 1 1
8 12231 1 1 63 LEU H H -3.312 3.866 -24.284 1.00 . A A . 63 LEU H 1 1
8 12232 1 1 63 LEU HA H -5.506 4.508 -22.586 1.00 . A A . 63 LEU HA 1 1
8 12233 1 1 63 LEU HB2 H -5.348 6.792 -23.780 1.00 . A A . 63 LEU HB2 1 1
8 12234 1 1 63 LEU HB3 H -4.013 6.294 -22.723 1.00 . A A . 63 LEU HB3 1 1
8 12235 1 1 63 LEU HD11 H -4.897 7.505 -26.043 1.00 . A A . 63 LEU HD11 1 1
8 12236 1 1 63 LEU HD12 H -4.888 5.759 -26.278 1.00 . A A . 63 LEU HD12 1 1
8 12237 1 1 63 LEU HD13 H -3.540 6.740 -26.877 1.00 . A A . 63 LEU HD13 1 1
8 12238 1 1 63 LEU HD21 H -2.090 7.351 -23.579 1.00 . A A . 63 LEU HD21 1 1
8 12239 1 1 63 LEU HD22 H -3.264 8.471 -24.270 1.00 . A A . 63 LEU HD22 1 1
8 12240 1 1 63 LEU HD23 H -1.999 7.777 -25.285 1.00 . A A . 63 LEU HD23 1 1
8 12241 1 1 63 LEU HG H -2.958 5.566 -24.969 1.00 . A A . 63 LEU HG 1 1
8 12242 1 1 63 LEU N N -4.121 3.653 -23.781 1.00 . A A . 63 LEU N 1 1
8 12243 1 1 63 LEU O O -6.347 3.468 -25.265 1.00 . A A . 63 LEU O 1 1
8 12244 1 1 64 ALA C C -8.354 5.743 -26.586 1.00 . A A . 64 ALA C 1 1
8 12245 1 1 64 ALA CA C -8.414 5.101 -25.236 1.00 . A A . 64 ALA CA 1 1
8 12246 1 1 64 ALA CB C -9.656 5.494 -24.471 1.00 . A A . 64 ALA CB 1 1
8 12247 1 1 64 ALA H H -7.074 6.188 -24.018 1.00 . A A . 64 ALA H 1 1
8 12248 1 1 64 ALA HA H -8.392 4.032 -25.343 1.00 . A A . 64 ALA HA 1 1
8 12249 1 1 64 ALA HB1 H -9.654 5.009 -23.506 1.00 . A A . 64 ALA HB1 1 1
8 12250 1 1 64 ALA HB2 H -10.531 5.191 -25.025 1.00 . A A . 64 ALA HB2 1 1
8 12251 1 1 64 ALA HB3 H -9.663 6.566 -24.336 1.00 . A A . 64 ALA HB3 1 1
8 12252 1 1 64 ALA N N -7.226 5.344 -24.493 1.00 . A A . 64 ALA N 1 1
8 12253 1 1 64 ALA O O -7.486 6.567 -26.833 1.00 . A A . 64 ALA O 1 1
8 12254 1 1 65 ALA C C -9.405 7.400 -28.841 1.00 . A A . 65 ALA C 1 1
8 12255 1 1 65 ALA CA C -9.330 5.887 -28.806 1.00 . A A . 65 ALA CA 1 1
8 12256 1 1 65 ALA CB C -10.487 5.266 -29.567 1.00 . A A . 65 ALA CB 1 1
8 12257 1 1 65 ALA H H -10.005 4.786 -27.147 1.00 . A A . 65 ALA H 1 1
8 12258 1 1 65 ALA HA H -8.407 5.579 -29.269 1.00 . A A . 65 ALA HA 1 1
8 12259 1 1 65 ALA HB1 H -11.418 5.575 -29.118 1.00 . A A . 65 ALA HB1 1 1
8 12260 1 1 65 ALA HB2 H -10.405 4.190 -29.529 1.00 . A A . 65 ALA HB2 1 1
8 12261 1 1 65 ALA HB3 H -10.460 5.593 -30.596 1.00 . A A . 65 ALA HB3 1 1
8 12262 1 1 65 ALA N N -9.294 5.395 -27.442 1.00 . A A . 65 ALA N 1 1
8 12263 1 1 65 ALA O O -8.666 8.054 -29.575 1.00 . A A . 65 ALA O 1 1
8 12264 1 1 66 SER C C -9.159 10.042 -27.315 1.00 . A A . 66 SER C 1 1
8 12265 1 1 66 SER CA C -10.428 9.361 -27.875 1.00 . A A . 66 SER CA 1 1
8 12266 1 1 66 SER CB C -11.616 9.587 -26.965 1.00 . A A . 66 SER CB 1 1
8 12267 1 1 66 SER H H -10.775 7.355 -27.409 1.00 . A A . 66 SER H 1 1
8 12268 1 1 66 SER HA H -10.657 9.759 -28.853 1.00 . A A . 66 SER HA 1 1
8 12269 1 1 66 SER HB2 H -11.355 9.303 -25.957 1.00 . A A . 66 SER HB2 1 1
8 12270 1 1 66 SER HB3 H -11.913 10.623 -26.996 1.00 . A A . 66 SER HB3 1 1
8 12271 1 1 66 SER HG H -12.908 9.077 -28.301 1.00 . A A . 66 SER HG 1 1
8 12272 1 1 66 SER N N -10.236 7.937 -27.988 1.00 . A A . 66 SER N 1 1
8 12273 1 1 66 SER O O -8.885 11.215 -27.592 1.00 . A A . 66 SER O 1 1
8 12274 1 1 66 SER OG O -12.709 8.785 -27.401 1.00 . A A . 66 SER OG 1 1
8 12275 1 1 67 GLU C C -6.076 9.838 -27.041 1.00 . A A . 67 GLU C 1 1
8 12276 1 1 67 GLU CA C -7.158 9.777 -26.004 1.00 . A A . 67 GLU CA 1 1
8 12277 1 1 67 GLU CB C -6.722 8.904 -24.831 1.00 . A A . 67 GLU CB 1 1
8 12278 1 1 67 GLU CD C -7.724 10.203 -22.912 1.00 . A A . 67 GLU CD 1 1
8 12279 1 1 67 GLU CG C -7.681 8.890 -23.657 1.00 . A A . 67 GLU CG 1 1
8 12280 1 1 67 GLU H H -8.511 8.299 -26.571 1.00 . A A . 67 GLU H 1 1
8 12281 1 1 67 GLU HA H -7.365 10.775 -25.647 1.00 . A A . 67 GLU HA 1 1
8 12282 1 1 67 GLU HB2 H -6.611 7.889 -25.183 1.00 . A A . 67 GLU HB2 1 1
8 12283 1 1 67 GLU HB3 H -5.761 9.253 -24.488 1.00 . A A . 67 GLU HB3 1 1
8 12284 1 1 67 GLU HG2 H -8.673 8.672 -24.025 1.00 . A A . 67 GLU HG2 1 1
8 12285 1 1 67 GLU HG3 H -7.375 8.110 -22.975 1.00 . A A . 67 GLU HG3 1 1
8 12286 1 1 67 GLU N N -8.347 9.265 -26.613 1.00 . A A . 67 GLU N 1 1
8 12287 1 1 67 GLU O O -5.318 10.787 -27.074 1.00 . A A . 67 GLU O 1 1
8 12288 1 1 67 GLU OE1 O -8.503 11.106 -23.292 1.00 . A A . 67 GLU OE1 1 1
8 12289 1 1 67 GLU OE2 O -6.987 10.351 -21.901 1.00 . A A . 67 GLU OE2 1 1
8 12290 1 1 68 ILE C C -5.232 9.999 -29.880 1.00 . A A . 68 ILE C 1 1
8 12291 1 1 68 ILE CA C -5.028 8.795 -28.993 1.00 . A A . 68 ILE CA 1 1
8 12292 1 1 68 ILE CB C -5.088 7.550 -29.910 1.00 . A A . 68 ILE CB 1 1
8 12293 1 1 68 ILE CD1 C -5.325 5.008 -29.854 1.00 . A A . 68 ILE CD1 1 1
8 12294 1 1 68 ILE CG1 C -5.553 6.316 -29.159 1.00 . A A . 68 ILE CG1 1 1
8 12295 1 1 68 ILE CG2 C -3.718 7.313 -30.517 1.00 . A A . 68 ILE CG2 1 1
8 12296 1 1 68 ILE H H -6.604 8.035 -27.772 1.00 . A A . 68 ILE H 1 1
8 12297 1 1 68 ILE HA H -4.047 8.859 -28.544 1.00 . A A . 68 ILE HA 1 1
8 12298 1 1 68 ILE HB H -5.791 7.781 -30.696 1.00 . A A . 68 ILE HB 1 1
8 12299 1 1 68 ILE HD11 H -5.761 4.220 -29.258 1.00 . A A . 68 ILE HD11 1 1
8 12300 1 1 68 ILE HD12 H -4.266 4.836 -29.969 1.00 . A A . 68 ILE HD12 1 1
8 12301 1 1 68 ILE HD13 H -5.794 5.039 -30.826 1.00 . A A . 68 ILE HD13 1 1
8 12302 1 1 68 ILE HG12 H -5.110 6.266 -28.181 1.00 . A A . 68 ILE HG12 1 1
8 12303 1 1 68 ILE HG13 H -6.625 6.432 -29.075 1.00 . A A . 68 ILE HG13 1 1
8 12304 1 1 68 ILE HG21 H -3.757 6.455 -31.171 1.00 . A A . 68 ILE HG21 1 1
8 12305 1 1 68 ILE HG22 H -3.019 7.128 -29.716 1.00 . A A . 68 ILE HG22 1 1
8 12306 1 1 68 ILE HG23 H -3.418 8.190 -31.070 1.00 . A A . 68 ILE HG23 1 1
8 12307 1 1 68 ILE N N -6.015 8.811 -27.911 1.00 . A A . 68 ILE N 1 1
8 12308 1 1 68 ILE O O -4.274 10.627 -30.301 1.00 . A A . 68 ILE O 1 1
8 12309 1 1 69 GLU C C -6.232 12.722 -30.348 1.00 . A A . 69 GLU C 1 1
8 12310 1 1 69 GLU CA C -6.828 11.475 -30.956 1.00 . A A . 69 GLU CA 1 1
8 12311 1 1 69 GLU CB C -8.334 11.650 -31.096 1.00 . A A . 69 GLU CB 1 1
8 12312 1 1 69 GLU CD C -10.510 10.719 -31.910 1.00 . A A . 69 GLU CD 1 1
8 12313 1 1 69 GLU CG C -9.013 10.541 -31.842 1.00 . A A . 69 GLU CG 1 1
8 12314 1 1 69 GLU H H -7.216 9.750 -29.804 1.00 . A A . 69 GLU H 1 1
8 12315 1 1 69 GLU HA H -6.390 11.297 -31.928 1.00 . A A . 69 GLU HA 1 1
8 12316 1 1 69 GLU HB2 H -8.768 11.705 -30.108 1.00 . A A . 69 GLU HB2 1 1
8 12317 1 1 69 GLU HB3 H -8.527 12.578 -31.613 1.00 . A A . 69 GLU HB3 1 1
8 12318 1 1 69 GLU HG2 H -8.607 10.575 -32.843 1.00 . A A . 69 GLU HG2 1 1
8 12319 1 1 69 GLU HG3 H -8.773 9.598 -31.376 1.00 . A A . 69 GLU HG3 1 1
8 12320 1 1 69 GLU N N -6.494 10.318 -30.151 1.00 . A A . 69 GLU N 1 1
8 12321 1 1 69 GLU O O -5.454 13.401 -30.987 1.00 . A A . 69 GLU O 1 1
8 12322 1 1 69 GLU OE1 O -11.208 10.461 -30.914 1.00 . A A . 69 GLU OE1 1 1
8 12323 1 1 69 GLU OE2 O -11.021 11.134 -32.967 1.00 . A A . 69 GLU OE2 1 1
8 12324 1 1 70 ASP C C -4.537 14.165 -28.320 1.00 . A A . 70 ASP C 1 1
8 12325 1 1 70 ASP CA C -6.059 14.159 -28.375 1.00 . A A . 70 ASP CA 1 1
8 12326 1 1 70 ASP CB C -6.660 14.223 -26.970 1.00 . A A . 70 ASP CB 1 1
8 12327 1 1 70 ASP CG C -6.126 15.365 -26.123 1.00 . A A . 70 ASP CG 1 1
8 12328 1 1 70 ASP H H -7.172 12.364 -28.632 1.00 . A A . 70 ASP H 1 1
8 12329 1 1 70 ASP HA H -6.370 15.028 -28.932 1.00 . A A . 70 ASP HA 1 1
8 12330 1 1 70 ASP HB2 H -7.731 14.336 -27.048 1.00 . A A . 70 ASP HB2 1 1
8 12331 1 1 70 ASP HB3 H -6.446 13.294 -26.461 1.00 . A A . 70 ASP HB3 1 1
8 12332 1 1 70 ASP N N -6.564 12.981 -29.096 1.00 . A A . 70 ASP N 1 1
8 12333 1 1 70 ASP O O -3.909 15.195 -28.529 1.00 . A A . 70 ASP O 1 1
8 12334 1 1 70 ASP OD1 O -6.371 16.549 -26.454 1.00 . A A . 70 ASP OD1 1 1
8 12335 1 1 70 ASP OD2 O -5.501 15.093 -25.072 1.00 . A A . 70 ASP OD2 1 1
8 12336 1 1 71 LEU C C -1.870 13.279 -29.333 1.00 . A A . 71 LEU C 1 1
8 12337 1 1 71 LEU CA C -2.542 12.754 -28.050 1.00 . A A . 71 LEU CA 1 1
8 12338 1 1 71 LEU CB C -2.330 11.248 -27.946 1.00 . A A . 71 LEU CB 1 1
8 12339 1 1 71 LEU CD1 C -1.007 11.068 -25.848 1.00 . A A . 71 LEU CD1 1 1
8 12340 1 1 71 LEU CD2 C -0.867 9.272 -27.588 1.00 . A A . 71 LEU CD2 1 1
8 12341 1 1 71 LEU CG C -1.032 10.762 -27.341 1.00 . A A . 71 LEU CG 1 1
8 12342 1 1 71 LEU H H -4.572 12.218 -27.982 1.00 . A A . 71 LEU H 1 1
8 12343 1 1 71 LEU HA H -2.101 13.230 -27.189 1.00 . A A . 71 LEU HA 1 1
8 12344 1 1 71 LEU HB2 H -3.144 10.843 -27.366 1.00 . A A . 71 LEU HB2 1 1
8 12345 1 1 71 LEU HB3 H -2.406 10.847 -28.945 1.00 . A A . 71 LEU HB3 1 1
8 12346 1 1 71 LEU HD11 H -0.081 10.712 -25.422 1.00 . A A . 71 LEU HD11 1 1
8 12347 1 1 71 LEU HD12 H -1.835 10.556 -25.377 1.00 . A A . 71 LEU HD12 1 1
8 12348 1 1 71 LEU HD13 H -1.101 12.131 -25.685 1.00 . A A . 71 LEU HD13 1 1
8 12349 1 1 71 LEU HD21 H -0.838 9.077 -28.650 1.00 . A A . 71 LEU HD21 1 1
8 12350 1 1 71 LEU HD22 H -1.705 8.747 -27.151 1.00 . A A . 71 LEU HD22 1 1
8 12351 1 1 71 LEU HD23 H 0.045 8.927 -27.127 1.00 . A A . 71 LEU HD23 1 1
8 12352 1 1 71 LEU HG H -0.217 11.289 -27.810 1.00 . A A . 71 LEU HG 1 1
8 12353 1 1 71 LEU N N -3.978 12.990 -28.115 1.00 . A A . 71 LEU N 1 1
8 12354 1 1 71 LEU O O -0.871 13.985 -29.287 1.00 . A A . 71 LEU O 1 1
8 12355 1 1 72 ILE C C -2.326 14.838 -32.036 1.00 . A A . 72 ILE C 1 1
8 12356 1 1 72 ILE CA C -1.963 13.384 -31.764 1.00 . A A . 72 ILE CA 1 1
8 12357 1 1 72 ILE CB C -2.580 12.509 -32.873 1.00 . A A . 72 ILE CB 1 1
8 12358 1 1 72 ILE CD1 C -3.198 10.099 -33.232 1.00 . A A . 72 ILE CD1 1 1
8 12359 1 1 72 ILE CG1 C -2.200 11.055 -32.662 1.00 . A A . 72 ILE CG1 1 1
8 12360 1 1 72 ILE CG2 C -2.127 12.978 -34.257 1.00 . A A . 72 ILE CG2 1 1
8 12361 1 1 72 ILE H H -3.284 12.414 -30.424 1.00 . A A . 72 ILE H 1 1
8 12362 1 1 72 ILE HA H -0.889 13.275 -31.790 1.00 . A A . 72 ILE HA 1 1
8 12363 1 1 72 ILE HB H -3.655 12.598 -32.819 1.00 . A A . 72 ILE HB 1 1
8 12364 1 1 72 ILE HD11 H -4.149 10.305 -32.751 1.00 . A A . 72 ILE HD11 1 1
8 12365 1 1 72 ILE HD12 H -2.904 9.080 -33.037 1.00 . A A . 72 ILE HD12 1 1
8 12366 1 1 72 ILE HD13 H -3.287 10.263 -34.295 1.00 . A A . 72 ILE HD13 1 1
8 12367 1 1 72 ILE HG12 H -1.277 10.870 -33.193 1.00 . A A . 72 ILE HG12 1 1
8 12368 1 1 72 ILE HG13 H -2.080 10.845 -31.610 1.00 . A A . 72 ILE HG13 1 1
8 12369 1 1 72 ILE HG21 H -2.622 12.390 -35.015 1.00 . A A . 72 ILE HG21 1 1
8 12370 1 1 72 ILE HG22 H -1.058 12.852 -34.348 1.00 . A A . 72 ILE HG22 1 1
8 12371 1 1 72 ILE HG23 H -2.378 14.020 -34.386 1.00 . A A . 72 ILE HG23 1 1
8 12372 1 1 72 ILE N N -2.468 12.964 -30.462 1.00 . A A . 72 ILE N 1 1
8 12373 1 1 72 ILE O O -1.486 15.631 -32.459 1.00 . A A . 72 ILE O 1 1
8 12374 1 1 73 ARG C C -3.415 17.613 -31.236 1.00 . A A . 73 ARG C 1 1
8 12375 1 1 73 ARG CA C -4.064 16.517 -32.086 1.00 . A A . 73 ARG CA 1 1
8 12376 1 1 73 ARG CB C -5.601 16.590 -32.047 1.00 . A A . 73 ARG CB 1 1
8 12377 1 1 73 ARG CD C -7.771 15.812 -33.124 1.00 . A A . 73 ARG CD 1 1
8 12378 1 1 73 ARG CG C -6.293 15.526 -32.913 1.00 . A A . 73 ARG CG 1 1
8 12379 1 1 73 ARG CZ C -9.087 17.339 -34.611 1.00 . A A . 73 ARG CZ 1 1
8 12380 1 1 73 ARG H H -4.161 14.536 -31.330 1.00 . A A . 73 ARG H 1 1
8 12381 1 1 73 ARG HA H -3.744 16.697 -33.102 1.00 . A A . 73 ARG HA 1 1
8 12382 1 1 73 ARG HB2 H -5.926 16.459 -31.026 1.00 . A A . 73 ARG HB2 1 1
8 12383 1 1 73 ARG HB3 H -5.913 17.564 -32.394 1.00 . A A . 73 ARG HB3 1 1
8 12384 1 1 73 ARG HD2 H -8.202 14.987 -33.671 1.00 . A A . 73 ARG HD2 1 1
8 12385 1 1 73 ARG HD3 H -8.254 15.898 -32.163 1.00 . A A . 73 ARG HD3 1 1
8 12386 1 1 73 ARG HE H -7.254 17.702 -33.846 1.00 . A A . 73 ARG HE 1 1
8 12387 1 1 73 ARG HG2 H -5.802 15.383 -33.862 1.00 . A A . 73 ARG HG2 1 1
8 12388 1 1 73 ARG HG3 H -6.215 14.593 -32.372 1.00 . A A . 73 ARG HG3 1 1
8 12389 1 1 73 ARG HH11 H -10.067 15.581 -34.236 1.00 . A A . 73 ARG HH11 1 1
8 12390 1 1 73 ARG HH12 H -10.893 16.651 -35.270 1.00 . A A . 73 ARG HH12 1 1
8 12391 1 1 73 ARG HH21 H -8.435 19.185 -35.210 1.00 . A A . 73 ARG HH21 1 1
8 12392 1 1 73 ARG HH22 H -9.982 18.763 -35.781 1.00 . A A . 73 ARG HH22 1 1
8 12393 1 1 73 ARG N N -3.565 15.193 -31.760 1.00 . A A . 73 ARG N 1 1
8 12394 1 1 73 ARG NE N -7.992 17.050 -33.888 1.00 . A A . 73 ARG NE 1 1
8 12395 1 1 73 ARG NH1 N -10.085 16.468 -34.702 1.00 . A A . 73 ARG NH1 1 1
8 12396 1 1 73 ARG NH2 N -9.172 18.503 -35.247 1.00 . A A . 73 ARG NH2 1 1
8 12397 1 1 73 ARG O O -3.401 18.781 -31.626 1.00 . A A . 73 ARG O 1 1
8 12398 1 1 74 LEU C C -0.697 18.373 -29.814 1.00 . A A . 74 LEU C 1 1
8 12399 1 1 74 LEU CA C -2.145 18.250 -29.308 1.00 . A A . 74 LEU CA 1 1
8 12400 1 1 74 LEU CB C -2.270 17.999 -27.769 1.00 . A A . 74 LEU CB 1 1
8 12401 1 1 74 LEU CD1 C -0.090 17.272 -26.758 1.00 . A A . 74 LEU CD1 1 1
8 12402 1 1 74 LEU CD2 C -2.220 16.307 -25.909 1.00 . A A . 74 LEU CD2 1 1
8 12403 1 1 74 LEU CG C -1.491 16.835 -27.133 1.00 . A A . 74 LEU CG 1 1
8 12404 1 1 74 LEU H H -2.934 16.339 -29.747 1.00 . A A . 74 LEU H 1 1
8 12405 1 1 74 LEU HA H -2.622 19.187 -29.557 1.00 . A A . 74 LEU HA 1 1
8 12406 1 1 74 LEU HB2 H -1.956 18.902 -27.267 1.00 . A A . 74 LEU HB2 1 1
8 12407 1 1 74 LEU HB3 H -3.318 17.856 -27.554 1.00 . A A . 74 LEU HB3 1 1
8 12408 1 1 74 LEU HD11 H 0.410 17.666 -27.630 1.00 . A A . 74 LEU HD11 1 1
8 12409 1 1 74 LEU HD12 H 0.459 16.425 -26.374 1.00 . A A . 74 LEU HD12 1 1
8 12410 1 1 74 LEU HD13 H -0.150 18.037 -25.999 1.00 . A A . 74 LEU HD13 1 1
8 12411 1 1 74 LEU HD21 H -3.197 15.945 -26.195 1.00 . A A . 74 LEU HD21 1 1
8 12412 1 1 74 LEU HD22 H -2.330 17.098 -25.182 1.00 . A A . 74 LEU HD22 1 1
8 12413 1 1 74 LEU HD23 H -1.651 15.500 -25.473 1.00 . A A . 74 LEU HD23 1 1
8 12414 1 1 74 LEU HG H -1.407 16.032 -27.852 1.00 . A A . 74 LEU HG 1 1
8 12415 1 1 74 LEU N N -2.849 17.259 -30.089 1.00 . A A . 74 LEU N 1 1
8 12416 1 1 74 LEU O O -0.011 19.345 -29.542 1.00 . A A . 74 LEU O 1 1
8 12417 1 1 75 LYS C C 0.942 18.172 -32.588 1.00 . A A . 75 LYS C 1 1
8 12418 1 1 75 LYS CA C 1.052 17.441 -31.256 1.00 . A A . 75 LYS CA 1 1
8 12419 1 1 75 LYS CB C 1.714 16.046 -31.437 1.00 . A A . 75 LYS CB 1 1
8 12420 1 1 75 LYS CD C 1.840 15.436 -28.984 1.00 . A A . 75 LYS CD 1 1
8 12421 1 1 75 LYS CE C 2.752 15.233 -27.776 1.00 . A A . 75 LYS CE 1 1
8 12422 1 1 75 LYS CG C 2.610 15.602 -30.269 1.00 . A A . 75 LYS CG 1 1
8 12423 1 1 75 LYS H H -0.832 16.608 -30.785 1.00 . A A . 75 LYS H 1 1
8 12424 1 1 75 LYS HA H 1.660 18.039 -30.594 1.00 . A A . 75 LYS HA 1 1
8 12425 1 1 75 LYS HB2 H 0.932 15.311 -31.555 1.00 . A A . 75 LYS HB2 1 1
8 12426 1 1 75 LYS HB3 H 2.313 16.063 -32.336 1.00 . A A . 75 LYS HB3 1 1
8 12427 1 1 75 LYS HD2 H 1.243 16.322 -28.832 1.00 . A A . 75 LYS HD2 1 1
8 12428 1 1 75 LYS HD3 H 1.185 14.582 -29.081 1.00 . A A . 75 LYS HD3 1 1
8 12429 1 1 75 LYS HE2 H 3.410 16.084 -27.692 1.00 . A A . 75 LYS HE2 1 1
8 12430 1 1 75 LYS HE3 H 2.117 15.191 -26.903 1.00 . A A . 75 LYS HE3 1 1
8 12431 1 1 75 LYS HG2 H 3.066 14.656 -30.519 1.00 . A A . 75 LYS HG2 1 1
8 12432 1 1 75 LYS HG3 H 3.384 16.342 -30.126 1.00 . A A . 75 LYS HG3 1 1
8 12433 1 1 75 LYS HZ1 H 2.955 13.161 -27.867 1.00 . A A . 75 LYS HZ1 1 1
8 12434 1 1 75 LYS HZ2 H 4.169 13.931 -27.001 1.00 . A A . 75 LYS HZ2 1 1
8 12435 1 1 75 LYS HZ3 H 4.187 13.994 -28.679 1.00 . A A . 75 LYS HZ3 1 1
8 12436 1 1 75 LYS N N -0.260 17.387 -30.607 1.00 . A A . 75 LYS N 1 1
8 12437 1 1 75 LYS NZ N 3.566 14.003 -27.847 1.00 . A A . 75 LYS NZ 1 1
8 12438 1 1 75 LYS O O 1.933 18.490 -33.228 1.00 . A A . 75 LYS O 1 1
8 12439 1 1 76 CYS C C -0.271 20.709 -33.918 1.00 . A A . 76 CYS C 1 1
8 12440 1 1 76 CYS CA C -0.542 19.233 -34.193 1.00 . A A . 76 CYS CA 1 1
8 12441 1 1 76 CYS CB C -1.981 19.035 -34.648 1.00 . A A . 76 CYS CB 1 1
8 12442 1 1 76 CYS H H -1.040 18.134 -32.453 1.00 . A A . 76 CYS H 1 1
8 12443 1 1 76 CYS HA H 0.131 18.865 -34.952 1.00 . A A . 76 CYS HA 1 1
8 12444 1 1 76 CYS HB2 H -2.129 17.978 -34.806 1.00 . A A . 76 CYS HB2 1 1
8 12445 1 1 76 CYS HB3 H -2.618 19.385 -33.851 1.00 . A A . 76 CYS HB3 1 1
8 12446 1 1 76 CYS HG H -3.759 19.799 -36.312 1.00 . A A . 76 CYS HG 1 1
8 12447 1 1 76 CYS N N -0.284 18.466 -32.982 1.00 . A A . 76 CYS N 1 1
8 12448 1 1 76 CYS O O -0.120 21.525 -34.823 1.00 . A A . 76 CYS O 1 1
8 12449 1 1 76 CYS SG S -2.443 19.899 -36.175 1.00 . A A . 76 CYS SG 1 1
8 12450 1 1 77 LEU C C 1.600 22.616 -32.341 1.00 . A A . 77 LEU C 1 1
8 12451 1 1 77 LEU CA C 0.098 22.374 -32.214 1.00 . A A . 77 LEU CA 1 1
8 12452 1 1 77 LEU CB C -0.323 22.522 -30.750 1.00 . A A . 77 LEU CB 1 1
8 12453 1 1 77 LEU CD1 C -2.004 22.241 -28.914 1.00 . A A . 77 LEU CD1 1 1
8 12454 1 1 77 LEU CD2 C -2.795 22.833 -31.206 1.00 . A A . 77 LEU CD2 1 1
8 12455 1 1 77 LEU CG C -1.751 22.073 -30.397 1.00 . A A . 77 LEU CG 1 1
8 12456 1 1 77 LEU H H -0.320 20.339 -31.972 1.00 . A A . 77 LEU H 1 1
8 12457 1 1 77 LEU HA H -0.456 23.071 -32.823 1.00 . A A . 77 LEU HA 1 1
8 12458 1 1 77 LEU HB2 H 0.364 21.949 -30.146 1.00 . A A . 77 LEU HB2 1 1
8 12459 1 1 77 LEU HB3 H -0.227 23.560 -30.473 1.00 . A A . 77 LEU HB3 1 1
8 12460 1 1 77 LEU HD11 H -3.012 21.926 -28.684 1.00 . A A . 77 LEU HD11 1 1
8 12461 1 1 77 LEU HD12 H -1.879 23.280 -28.643 1.00 . A A . 77 LEU HD12 1 1
8 12462 1 1 77 LEU HD13 H -1.304 21.636 -28.358 1.00 . A A . 77 LEU HD13 1 1
8 12463 1 1 77 LEU HD21 H -3.781 22.483 -30.940 1.00 . A A . 77 LEU HD21 1 1
8 12464 1 1 77 LEU HD22 H -2.627 22.667 -32.260 1.00 . A A . 77 LEU HD22 1 1
8 12465 1 1 77 LEU HD23 H -2.723 23.887 -30.988 1.00 . A A . 77 LEU HD23 1 1
8 12466 1 1 77 LEU HG H -1.842 21.020 -30.623 1.00 . A A . 77 LEU HG 1 1
8 12467 1 1 77 LEU N N -0.183 21.032 -32.649 1.00 . A A . 77 LEU N 1 1
8 12468 1 1 77 LEU O O 2.069 23.752 -32.414 1.00 . A A . 77 LEU O 1 1
8 12469 1 1 78 ASP C C 4.236 21.768 -33.880 1.00 . A A . 78 ASP C 1 1
8 12470 1 1 78 ASP CA C 3.783 21.534 -32.452 1.00 . A A . 78 ASP CA 1 1
8 12471 1 1 78 ASP CB C 4.305 20.182 -31.989 1.00 . A A . 78 ASP CB 1 1
8 12472 1 1 78 ASP CG C 5.674 20.254 -31.369 1.00 . A A . 78 ASP CG 1 1
8 12473 1 1 78 ASP H H 1.868 20.658 -32.445 1.00 . A A . 78 ASP H 1 1
8 12474 1 1 78 ASP HA H 4.163 22.307 -31.801 1.00 . A A . 78 ASP HA 1 1
8 12475 1 1 78 ASP HB2 H 3.600 19.762 -31.291 1.00 . A A . 78 ASP HB2 1 1
8 12476 1 1 78 ASP HB3 H 4.355 19.527 -32.847 1.00 . A A . 78 ASP HB3 1 1
8 12477 1 1 78 ASP N N 2.332 21.520 -32.409 1.00 . A A . 78 ASP N 1 1
8 12478 1 1 78 ASP O O 5.201 22.496 -34.143 1.00 . A A . 78 ASP O 1 1
8 12479 1 1 78 ASP OD1 O 6.668 20.405 -32.085 1.00 . A A . 78 ASP OD1 1 1
8 12480 1 1 78 ASP OD2 O 5.765 20.138 -30.130 1.00 . A A . 78 ASP OD2 1 1
8 12481 1 1 79 LEU C C 3.285 22.644 -36.795 1.00 . A A . 79 LEU C 1 1
8 12482 1 1 79 LEU CA C 3.824 21.278 -36.237 1.00 . A A . 79 LEU CA 1 1
8 12483 1 1 79 LEU CB C 3.255 20.024 -36.964 1.00 . A A . 79 LEU CB 1 1
8 12484 1 1 79 LEU CD1 C 1.008 20.718 -37.883 1.00 . A A . 79 LEU CD1 1 1
8 12485 1 1 79 LEU CD2 C 1.408 18.369 -37.192 1.00 . A A . 79 LEU CD2 1 1
8 12486 1 1 79 LEU CG C 1.740 19.807 -36.923 1.00 . A A . 79 LEU CG 1 1
8 12487 1 1 79 LEU H H 2.759 20.599 -34.516 1.00 . A A . 79 LEU H 1 1
8 12488 1 1 79 LEU HA H 4.899 21.299 -36.348 1.00 . A A . 79 LEU HA 1 1
8 12489 1 1 79 LEU HB2 H 3.562 20.050 -37.997 1.00 . A A . 79 LEU HB2 1 1
8 12490 1 1 79 LEU HB3 H 3.720 19.160 -36.513 1.00 . A A . 79 LEU HB3 1 1
8 12491 1 1 79 LEU HD11 H 1.280 21.743 -37.677 1.00 . A A . 79 LEU HD11 1 1
8 12492 1 1 79 LEU HD12 H -0.055 20.608 -37.734 1.00 . A A . 79 LEU HD12 1 1
8 12493 1 1 79 LEU HD13 H 1.280 20.474 -38.900 1.00 . A A . 79 LEU HD13 1 1
8 12494 1 1 79 LEU HD21 H 1.903 17.754 -36.454 1.00 . A A . 79 LEU HD21 1 1
8 12495 1 1 79 LEU HD22 H 1.755 18.100 -38.178 1.00 . A A . 79 LEU HD22 1 1
8 12496 1 1 79 LEU HD23 H 0.339 18.224 -37.127 1.00 . A A . 79 LEU HD23 1 1
8 12497 1 1 79 LEU HG H 1.390 20.054 -35.933 1.00 . A A . 79 LEU HG 1 1
8 12498 1 1 79 LEU N N 3.519 21.155 -34.807 1.00 . A A . 79 LEU N 1 1
8 12499 1 1 79 LEU O O 2.644 23.385 -36.044 1.00 . A A . 79 LEU O 1 1
8 12500 1 1 80 PRO C C 1.541 24.432 -38.602 1.00 . A A . 80 PRO C 1 1
8 12501 1 1 80 PRO CA C 3.070 24.285 -38.667 1.00 . A A . 80 PRO CA 1 1
8 12502 1 1 80 PRO CB C 3.553 24.279 -40.128 1.00 . A A . 80 PRO CB 1 1
8 12503 1 1 80 PRO CD C 4.266 22.204 -39.106 1.00 . A A . 80 PRO CD 1 1
8 12504 1 1 80 PRO CG C 4.507 23.136 -40.252 1.00 . A A . 80 PRO CG 1 1
8 12505 1 1 80 PRO HA H 3.511 25.114 -38.134 1.00 . A A . 80 PRO HA 1 1
8 12506 1 1 80 PRO HB2 H 2.710 24.163 -40.792 1.00 . A A . 80 PRO HB2 1 1
8 12507 1 1 80 PRO HB3 H 4.040 25.219 -40.343 1.00 . A A . 80 PRO HB3 1 1
8 12508 1 1 80 PRO HD2 H 3.651 21.390 -39.457 1.00 . A A . 80 PRO HD2 1 1
8 12509 1 1 80 PRO HD3 H 5.191 21.822 -38.701 1.00 . A A . 80 PRO HD3 1 1
8 12510 1 1 80 PRO HG2 H 4.294 22.600 -41.165 1.00 . A A . 80 PRO HG2 1 1
8 12511 1 1 80 PRO HG3 H 5.528 23.486 -40.250 1.00 . A A . 80 PRO HG3 1 1
8 12512 1 1 80 PRO N N 3.534 23.003 -38.106 1.00 . A A . 80 PRO N 1 1
8 12513 1 1 80 PRO O O 1.028 25.221 -37.800 1.00 . A A . 80 PRO O 1 1
8 12514 1 1 81 ASP C C -1.087 22.582 -40.461 1.00 . A A . 81 ASP C 1 1
8 12515 1 1 81 ASP CA C -0.644 23.630 -39.448 1.00 . A A . 81 ASP CA 1 1
8 12516 1 1 81 ASP CB C -1.273 25.008 -39.819 1.00 . A A . 81 ASP CB 1 1
8 12517 1 1 81 ASP CG C -1.168 25.367 -41.290 1.00 . A A . 81 ASP CG 1 1
8 12518 1 1 81 ASP H H 1.290 23.072 -40.060 1.00 . A A . 81 ASP H 1 1
8 12519 1 1 81 ASP HA H -0.972 23.325 -38.465 1.00 . A A . 81 ASP HA 1 1
8 12520 1 1 81 ASP HB2 H -2.318 25.002 -39.552 1.00 . A A . 81 ASP HB2 1 1
8 12521 1 1 81 ASP HB3 H -0.775 25.776 -39.244 1.00 . A A . 81 ASP HB3 1 1
8 12522 1 1 81 ASP N N 0.828 23.659 -39.426 1.00 . A A . 81 ASP N 1 1
8 12523 1 1 81 ASP O O -0.408 22.380 -41.476 1.00 . A A . 81 ASP O 1 1
8 12524 1 1 81 ASP OD1 O -0.081 25.805 -41.746 1.00 . A A . 81 ASP OD1 1 1
8 12525 1 1 81 ASP OD2 O -2.171 25.207 -42.021 1.00 . A A . 81 ASP OD2 1 1
8 12526 1 1 82 ILE C C -4.130 20.520 -40.621 1.00 . A A . 82 ILE C 1 1
8 12527 1 1 82 ILE CA C -2.732 20.879 -41.047 1.00 . A A . 82 ILE CA 1 1
8 12528 1 1 82 ILE CB C -1.866 19.567 -41.154 1.00 . A A . 82 ILE CB 1 1
8 12529 1 1 82 ILE CD1 C -1.832 17.198 -42.136 1.00 . A A . 82 ILE CD1 1 1
8 12530 1 1 82 ILE CG1 C -2.629 18.460 -41.907 1.00 . A A . 82 ILE CG1 1 1
8 12531 1 1 82 ILE CG2 C -1.413 19.084 -39.791 1.00 . A A . 82 ILE CG2 1 1
8 12532 1 1 82 ILE H H -2.654 22.040 -39.326 1.00 . A A . 82 ILE H 1 1
8 12533 1 1 82 ILE HA H -2.811 21.313 -42.032 1.00 . A A . 82 ILE HA 1 1
8 12534 1 1 82 ILE HB H -0.981 19.809 -41.724 1.00 . A A . 82 ILE HB 1 1
8 12535 1 1 82 ILE HD11 H -0.950 17.456 -42.703 1.00 . A A . 82 ILE HD11 1 1
8 12536 1 1 82 ILE HD12 H -2.433 16.500 -42.701 1.00 . A A . 82 ILE HD12 1 1
8 12537 1 1 82 ILE HD13 H -1.550 16.767 -41.186 1.00 . A A . 82 ILE HD13 1 1
8 12538 1 1 82 ILE HG12 H -3.511 18.194 -41.344 1.00 . A A . 82 ILE HG12 1 1
8 12539 1 1 82 ILE HG13 H -2.932 18.843 -42.870 1.00 . A A . 82 ILE HG13 1 1
8 12540 1 1 82 ILE HG21 H -0.883 18.147 -39.881 1.00 . A A . 82 ILE HG21 1 1
8 12541 1 1 82 ILE HG22 H -2.265 18.984 -39.137 1.00 . A A . 82 ILE HG22 1 1
8 12542 1 1 82 ILE HG23 H -0.749 19.834 -39.391 1.00 . A A . 82 ILE HG23 1 1
8 12543 1 1 82 ILE N N -2.172 21.889 -40.168 1.00 . A A . 82 ILE N 1 1
8 12544 1 1 82 ILE O O -4.382 20.214 -39.456 1.00 . A A . 82 ILE O 1 1
8 12545 1 1 83 ASP C C -6.399 18.661 -41.648 1.00 . A A . 83 ASP C 1 1
8 12546 1 1 83 ASP CA C -6.361 20.128 -41.310 1.00 . A A . 83 ASP CA 1 1
8 12547 1 1 83 ASP CB C -7.417 20.871 -42.118 1.00 . A A . 83 ASP CB 1 1
8 12548 1 1 83 ASP CG C -8.797 20.277 -41.886 1.00 . A A . 83 ASP CG 1 1
8 12549 1 1 83 ASP H H -4.808 21.046 -42.384 1.00 . A A . 83 ASP H 1 1
8 12550 1 1 83 ASP HA H -6.568 20.244 -40.256 1.00 . A A . 83 ASP HA 1 1
8 12551 1 1 83 ASP HB2 H -7.427 21.910 -41.823 1.00 . A A . 83 ASP HB2 1 1
8 12552 1 1 83 ASP HB3 H -7.182 20.800 -43.170 1.00 . A A . 83 ASP HB3 1 1
8 12553 1 1 83 ASP N N -5.036 20.618 -41.536 1.00 . A A . 83 ASP N 1 1
8 12554 1 1 83 ASP O O -6.339 18.275 -42.818 1.00 . A A . 83 ASP O 1 1
8 12555 1 1 83 ASP OD1 O -9.355 20.478 -40.780 1.00 . A A . 83 ASP OD1 1 1
8 12556 1 1 83 ASP OD2 O -9.330 19.604 -42.791 1.00 . A A . 83 ASP OD2 1 1
8 12557 1 1 84 PHE C C -7.587 15.938 -39.894 1.00 . A A . 84 PHE C 1 1
8 12558 1 1 84 PHE CA C -6.498 16.439 -40.798 1.00 . A A . 84 PHE CA 1 1
8 12559 1 1 84 PHE CB C -5.163 15.726 -40.459 1.00 . A A . 84 PHE CB 1 1
8 12560 1 1 84 PHE CD1 C -4.039 16.861 -38.514 1.00 . A A . 84 PHE CD1 1 1
8 12561 1 1 84 PHE CD2 C -5.081 14.762 -38.120 1.00 . A A . 84 PHE CD2 1 1
8 12562 1 1 84 PHE CE1 C -3.663 16.919 -37.190 1.00 . A A . 84 PHE CE1 1 1
8 12563 1 1 84 PHE CE2 C -4.707 14.816 -36.792 1.00 . A A . 84 PHE CE2 1 1
8 12564 1 1 84 PHE CG C -4.750 15.789 -38.999 1.00 . A A . 84 PHE CG 1 1
8 12565 1 1 84 PHE CZ C -3.996 15.897 -36.327 1.00 . A A . 84 PHE CZ 1 1
8 12566 1 1 84 PHE H H -6.331 18.231 -39.732 1.00 . A A . 84 PHE H 1 1
8 12567 1 1 84 PHE HA H -6.761 16.232 -41.824 1.00 . A A . 84 PHE HA 1 1
8 12568 1 1 84 PHE HB2 H -5.248 14.683 -40.725 1.00 . A A . 84 PHE HB2 1 1
8 12569 1 1 84 PHE HB3 H -4.375 16.171 -41.049 1.00 . A A . 84 PHE HB3 1 1
8 12570 1 1 84 PHE HD1 H -3.779 17.663 -39.188 1.00 . A A . 84 PHE HD1 1 1
8 12571 1 1 84 PHE HD2 H -5.640 13.912 -38.485 1.00 . A A . 84 PHE HD2 1 1
8 12572 1 1 84 PHE HE1 H -3.105 17.771 -36.828 1.00 . A A . 84 PHE HE1 1 1
8 12573 1 1 84 PHE HE2 H -4.972 14.013 -36.120 1.00 . A A . 84 PHE HE2 1 1
8 12574 1 1 84 PHE HZ H -3.701 15.947 -35.290 1.00 . A A . 84 PHE HZ 1 1
8 12575 1 1 84 PHE N N -6.398 17.860 -40.636 1.00 . A A . 84 PHE N 1 1
8 12576 1 1 84 PHE O O -7.910 16.582 -38.883 1.00 . A A . 84 PHE O 1 1
8 12577 1 1 85 ASP C C -8.721 12.763 -39.323 1.00 . A A . 85 ASP C 1 1
8 12578 1 1 85 ASP CA C -9.142 14.199 -39.428 1.00 . A A . 85 ASP CA 1 1
8 12579 1 1 85 ASP CB C -10.540 14.316 -40.051 1.00 . A A . 85 ASP CB 1 1
8 12580 1 1 85 ASP CG C -11.622 13.789 -39.138 1.00 . A A . 85 ASP CG 1 1
8 12581 1 1 85 ASP H H -7.908 14.414 -41.098 1.00 . A A . 85 ASP H 1 1
8 12582 1 1 85 ASP HA H -9.127 14.653 -38.448 1.00 . A A . 85 ASP HA 1 1
8 12583 1 1 85 ASP HB2 H -10.750 15.354 -40.263 1.00 . A A . 85 ASP HB2 1 1
8 12584 1 1 85 ASP HB3 H -10.563 13.752 -40.971 1.00 . A A . 85 ASP HB3 1 1
8 12585 1 1 85 ASP N N -8.157 14.843 -40.245 1.00 . A A . 85 ASP N 1 1
8 12586 1 1 85 ASP O O -8.394 12.146 -40.328 1.00 . A A . 85 ASP O 1 1
8 12587 1 1 85 ASP OD1 O -12.004 14.503 -38.187 1.00 . A A . 85 ASP OD1 1 1
8 12588 1 1 85 ASP OD2 O -12.100 12.656 -39.336 1.00 . A A . 85 ASP OD2 1 1
8 12589 1 1 86 LEU C C -9.255 10.035 -37.434 1.00 . A A . 86 LEU C 1 1
8 12590 1 1 86 LEU CA C -8.169 10.899 -37.995 1.00 . A A . 86 LEU CA 1 1
8 12591 1 1 86 LEU CB C -6.955 10.824 -37.059 1.00 . A A . 86 LEU CB 1 1
8 12592 1 1 86 LEU CD1 C -6.063 10.533 -34.759 1.00 . A A . 86 LEU CD1 1 1
8 12593 1 1 86 LEU CD2 C -7.647 12.344 -35.139 1.00 . A A . 86 LEU CD2 1 1
8 12594 1 1 86 LEU CG C -7.245 10.944 -35.547 1.00 . A A . 86 LEU CG 1 1
8 12595 1 1 86 LEU H H -8.945 12.732 -37.353 1.00 . A A . 86 LEU H 1 1
8 12596 1 1 86 LEU HA H -7.879 10.527 -38.967 1.00 . A A . 86 LEU HA 1 1
8 12597 1 1 86 LEU HB2 H -6.442 9.891 -37.237 1.00 . A A . 86 LEU HB2 1 1
8 12598 1 1 86 LEU HB3 H -6.297 11.635 -37.334 1.00 . A A . 86 LEU HB3 1 1
8 12599 1 1 86 LEU HD11 H -6.297 10.635 -33.712 1.00 . A A . 86 LEU HD11 1 1
8 12600 1 1 86 LEU HD12 H -5.208 11.141 -35.012 1.00 . A A . 86 LEU HD12 1 1
8 12601 1 1 86 LEU HD13 H -5.860 9.492 -34.959 1.00 . A A . 86 LEU HD13 1 1
8 12602 1 1 86 LEU HD21 H -7.814 12.365 -34.072 1.00 . A A . 86 LEU HD21 1 1
8 12603 1 1 86 LEU HD22 H -8.544 12.639 -35.661 1.00 . A A . 86 LEU HD22 1 1
8 12604 1 1 86 LEU HD23 H -6.831 13.010 -35.383 1.00 . A A . 86 LEU HD23 1 1
8 12605 1 1 86 LEU HG H -8.039 10.260 -35.303 1.00 . A A . 86 LEU HG 1 1
8 12606 1 1 86 LEU N N -8.647 12.243 -38.148 1.00 . A A . 86 LEU N 1 1
8 12607 1 1 86 LEU O O -10.186 10.530 -36.801 1.00 . A A . 86 LEU O 1 1
8 12608 1 1 87 ASN C C -9.282 6.736 -36.408 1.00 . A A . 87 ASN C 1 1
8 12609 1 1 87 ASN CA C -10.050 7.840 -37.118 1.00 . A A . 87 ASN CA 1 1
8 12610 1 1 87 ASN CB C -10.940 7.269 -38.214 1.00 . A A . 87 ASN CB 1 1
8 12611 1 1 87 ASN CG C -11.887 6.227 -37.682 1.00 . A A . 87 ASN CG 1 1
8 12612 1 1 87 ASN H H -8.447 8.437 -38.266 1.00 . A A . 87 ASN H 1 1
8 12613 1 1 87 ASN HA H -10.671 8.363 -36.407 1.00 . A A . 87 ASN HA 1 1
8 12614 1 1 87 ASN HB2 H -11.514 8.067 -38.659 1.00 . A A . 87 ASN HB2 1 1
8 12615 1 1 87 ASN HB3 H -10.319 6.816 -38.976 1.00 . A A . 87 ASN HB3 1 1
8 12616 1 1 87 ASN HD21 H -10.611 4.852 -38.166 1.00 . A A . 87 ASN HD21 1 1
8 12617 1 1 87 ASN HD22 H -12.085 4.297 -37.444 1.00 . A A . 87 ASN HD22 1 1
8 12618 1 1 87 ASN N N -9.147 8.776 -37.665 1.00 . A A . 87 ASN N 1 1
8 12619 1 1 87 ASN ND2 N -11.493 5.006 -37.766 1.00 . A A . 87 ASN ND2 1 1
8 12620 1 1 87 ASN O O -8.529 5.983 -37.041 1.00 . A A . 87 ASN O 1 1
8 12621 1 1 87 ASN OD1 O -12.971 6.530 -37.217 1.00 . A A . 87 ASN OD1 1 1
8 12622 1 1 88 ILE C C -9.725 4.431 -34.276 1.00 . A A . 88 ILE C 1 1
8 12623 1 1 88 ILE CA C -8.820 5.644 -34.306 1.00 . A A . 88 ILE CA 1 1
8 12624 1 1 88 ILE CB C -8.593 6.103 -32.843 1.00 . A A . 88 ILE CB 1 1
8 12625 1 1 88 ILE CD1 C -6.271 7.026 -33.265 1.00 . A A . 88 ILE CD1 1 1
8 12626 1 1 88 ILE CG1 C -7.661 7.312 -32.774 1.00 . A A . 88 ILE CG1 1 1
8 12627 1 1 88 ILE CG2 C -8.012 4.955 -32.022 1.00 . A A . 88 ILE CG2 1 1
8 12628 1 1 88 ILE H H -9.989 7.354 -34.676 1.00 . A A . 88 ILE H 1 1
8 12629 1 1 88 ILE HA H -7.861 5.371 -34.722 1.00 . A A . 88 ILE HA 1 1
8 12630 1 1 88 ILE HB H -9.549 6.365 -32.416 1.00 . A A . 88 ILE HB 1 1
8 12631 1 1 88 ILE HD11 H -5.634 7.888 -33.134 1.00 . A A . 88 ILE HD11 1 1
8 12632 1 1 88 ILE HD12 H -6.334 6.771 -34.312 1.00 . A A . 88 ILE HD12 1 1
8 12633 1 1 88 ILE HD13 H -5.872 6.176 -32.729 1.00 . A A . 88 ILE HD13 1 1
8 12634 1 1 88 ILE HG12 H -8.061 8.109 -33.383 1.00 . A A . 88 ILE HG12 1 1
8 12635 1 1 88 ILE HG13 H -7.593 7.644 -31.749 1.00 . A A . 88 ILE HG13 1 1
8 12636 1 1 88 ILE HG21 H -7.109 4.595 -32.495 1.00 . A A . 88 ILE HG21 1 1
8 12637 1 1 88 ILE HG22 H -8.725 4.147 -31.955 1.00 . A A . 88 ILE HG22 1 1
8 12638 1 1 88 ILE HG23 H -7.775 5.315 -31.035 1.00 . A A . 88 ILE HG23 1 1
8 12639 1 1 88 ILE N N -9.429 6.676 -35.112 1.00 . A A . 88 ILE N 1 1
8 12640 1 1 88 ILE O O -10.957 4.562 -34.174 1.00 . A A . 88 ILE O 1 1
8 12641 1 1 89 MET C C -8.880 1.017 -33.755 1.00 . A A . 89 MET C 1 1
8 12642 1 1 89 MET CA C -9.850 2.052 -34.281 1.00 . A A . 89 MET CA 1 1
8 12643 1 1 89 MET CB C -10.391 1.629 -35.665 1.00 . A A . 89 MET CB 1 1
8 12644 1 1 89 MET CE C -9.927 2.519 -38.916 1.00 . A A . 89 MET CE 1 1
8 12645 1 1 89 MET CG C -9.326 1.092 -36.619 1.00 . A A . 89 MET CG 1 1
8 12646 1 1 89 MET H H -8.169 3.235 -34.518 1.00 . A A . 89 MET H 1 1
8 12647 1 1 89 MET HA H -10.665 2.179 -33.587 1.00 . A A . 89 MET HA 1 1
8 12648 1 1 89 MET HB2 H -11.134 0.858 -35.523 1.00 . A A . 89 MET HB2 1 1
8 12649 1 1 89 MET HB3 H -10.864 2.484 -36.126 1.00 . A A . 89 MET HB3 1 1
8 12650 1 1 89 MET HE1 H -10.588 3.119 -38.310 1.00 . A A . 89 MET HE1 1 1
8 12651 1 1 89 MET HE2 H -10.269 2.528 -39.940 1.00 . A A . 89 MET HE2 1 1
8 12652 1 1 89 MET HE3 H -8.922 2.916 -38.874 1.00 . A A . 89 MET HE3 1 1
8 12653 1 1 89 MET HG2 H -8.500 1.787 -36.646 1.00 . A A . 89 MET HG2 1 1
8 12654 1 1 89 MET HG3 H -8.980 0.140 -36.241 1.00 . A A . 89 MET HG3 1 1
8 12655 1 1 89 MET N N -9.141 3.281 -34.377 1.00 . A A . 89 MET N 1 1
8 12656 1 1 89 MET O O -7.682 1.231 -33.779 1.00 . A A . 89 MET O 1 1
8 12657 1 1 89 MET SD S -9.928 0.854 -38.302 1.00 . A A . 89 MET SD 1 1
8 12658 1 1 90 THR C C -8.037 -1.858 -34.094 1.00 . A A . 90 THR C 1 1
8 12659 1 1 90 THR CA C -8.573 -1.144 -32.840 1.00 . A A . 90 THR CA 1 1
8 12660 1 1 90 THR CB C -9.449 -2.075 -32.009 1.00 . A A . 90 THR CB 1 1
8 12661 1 1 90 THR CG2 C -9.302 -1.778 -30.536 1.00 . A A . 90 THR CG2 1 1
8 12662 1 1 90 THR H H -10.332 -0.117 -33.036 1.00 . A A . 90 THR H 1 1
8 12663 1 1 90 THR HA H -7.747 -0.804 -32.233 1.00 . A A . 90 THR HA 1 1
8 12664 1 1 90 THR HB H -9.179 -3.102 -32.213 1.00 . A A . 90 THR HB 1 1
8 12665 1 1 90 THR HG1 H -11.248 -2.688 -32.611 1.00 . A A . 90 THR HG1 1 1
8 12666 1 1 90 THR HG21 H -9.951 -2.437 -29.979 1.00 . A A . 90 THR HG21 1 1
8 12667 1 1 90 THR HG22 H -9.605 -0.754 -30.371 1.00 . A A . 90 THR HG22 1 1
8 12668 1 1 90 THR HG23 H -8.274 -1.916 -30.231 1.00 . A A . 90 THR HG23 1 1
8 12669 1 1 90 THR N N -9.375 -0.031 -33.226 1.00 . A A . 90 THR N 1 1
8 12670 1 1 90 THR O O -8.700 -1.875 -35.129 1.00 . A A . 90 THR O 1 1
8 12671 1 1 90 THR OG1 O -10.816 -1.841 -32.397 1.00 . A A . 90 THR OG1 1 1
8 12672 1 1 91 VAL C C -7.109 -4.232 -35.665 1.00 . A A . 91 VAL C 1 1
8 12673 1 1 91 VAL CA C -6.175 -3.143 -35.088 1.00 . A A . 91 VAL CA 1 1
8 12674 1 1 91 VAL CB C -4.884 -3.816 -34.547 1.00 . A A . 91 VAL CB 1 1
8 12675 1 1 91 VAL CG1 C -4.263 -4.759 -35.566 1.00 . A A . 91 VAL CG1 1 1
8 12676 1 1 91 VAL CG2 C -3.862 -2.786 -34.137 1.00 . A A . 91 VAL CG2 1 1
8 12677 1 1 91 VAL H H -6.356 -2.302 -33.150 1.00 . A A . 91 VAL H 1 1
8 12678 1 1 91 VAL HA H -5.905 -2.444 -35.867 1.00 . A A . 91 VAL HA 1 1
8 12679 1 1 91 VAL HB H -5.185 -4.348 -33.659 1.00 . A A . 91 VAL HB 1 1
8 12680 1 1 91 VAL HG11 H -4.963 -5.548 -35.798 1.00 . A A . 91 VAL HG11 1 1
8 12681 1 1 91 VAL HG12 H -3.357 -5.185 -35.161 1.00 . A A . 91 VAL HG12 1 1
8 12682 1 1 91 VAL HG13 H -4.034 -4.206 -36.466 1.00 . A A . 91 VAL HG13 1 1
8 12683 1 1 91 VAL HG21 H -3.386 -2.404 -35.027 1.00 . A A . 91 VAL HG21 1 1
8 12684 1 1 91 VAL HG22 H -3.103 -3.266 -33.537 1.00 . A A . 91 VAL HG22 1 1
8 12685 1 1 91 VAL HG23 H -4.327 -1.983 -33.584 1.00 . A A . 91 VAL HG23 1 1
8 12686 1 1 91 VAL N N -6.837 -2.398 -33.998 1.00 . A A . 91 VAL N 1 1
8 12687 1 1 91 VAL O O -7.245 -4.383 -36.892 1.00 . A A . 91 VAL O 1 1
8 12688 1 1 92 ASP C C -9.904 -5.510 -35.879 1.00 . A A . 92 ASP C 1 1
8 12689 1 1 92 ASP CA C -8.700 -6.019 -35.129 1.00 . A A . 92 ASP CA 1 1
8 12690 1 1 92 ASP CB C -9.141 -6.803 -33.892 1.00 . A A . 92 ASP CB 1 1
8 12691 1 1 92 ASP CG C -8.046 -7.670 -33.326 1.00 . A A . 92 ASP CG 1 1
8 12692 1 1 92 ASP H H -7.646 -4.705 -33.826 1.00 . A A . 92 ASP H 1 1
8 12693 1 1 92 ASP HA H -8.157 -6.687 -35.781 1.00 . A A . 92 ASP HA 1 1
8 12694 1 1 92 ASP HB2 H -9.453 -6.109 -33.126 1.00 . A A . 92 ASP HB2 1 1
8 12695 1 1 92 ASP HB3 H -9.979 -7.432 -34.152 1.00 . A A . 92 ASP HB3 1 1
8 12696 1 1 92 ASP N N -7.782 -4.931 -34.772 1.00 . A A . 92 ASP N 1 1
8 12697 1 1 92 ASP O O -10.476 -6.211 -36.707 1.00 . A A . 92 ASP O 1 1
8 12698 1 1 92 ASP OD1 O -7.190 -7.164 -32.559 1.00 . A A . 92 ASP OD1 1 1
8 12699 1 1 92 ASP OD2 O -8.018 -8.882 -33.646 1.00 . A A . 92 ASP OD2 1 1
8 12700 1 1 93 ASP C C -10.939 -2.960 -37.543 1.00 . A A . 93 ASP C 1 1
8 12701 1 1 93 ASP CA C -11.384 -3.632 -36.273 1.00 . A A . 93 ASP CA 1 1
8 12702 1 1 93 ASP CB C -12.061 -2.628 -35.344 1.00 . A A . 93 ASP CB 1 1
8 12703 1 1 93 ASP CG C -12.897 -3.291 -34.289 1.00 . A A . 93 ASP CG 1 1
8 12704 1 1 93 ASP H H -9.746 -3.764 -34.958 1.00 . A A . 93 ASP H 1 1
8 12705 1 1 93 ASP HA H -12.094 -4.402 -36.530 1.00 . A A . 93 ASP HA 1 1
8 12706 1 1 93 ASP HB2 H -11.295 -2.049 -34.847 1.00 . A A . 93 ASP HB2 1 1
8 12707 1 1 93 ASP HB3 H -12.685 -1.950 -35.904 1.00 . A A . 93 ASP HB3 1 1
8 12708 1 1 93 ASP N N -10.259 -4.278 -35.617 1.00 . A A . 93 ASP N 1 1
8 12709 1 1 93 ASP O O -11.747 -2.529 -38.353 1.00 . A A . 93 ASP O 1 1
8 12710 1 1 93 ASP OD1 O -12.347 -3.735 -33.258 1.00 . A A . 93 ASP OD1 1 1
8 12711 1 1 93 ASP OD2 O -14.121 -3.378 -34.465 1.00 . A A . 93 ASP OD2 1 1
8 12712 1 1 94 TYR C C -8.942 -3.252 -40.019 1.00 . A A . 94 TYR C 1 1
8 12713 1 1 94 TYR CA C -9.079 -2.293 -38.874 1.00 . A A . 94 TYR CA 1 1
8 12714 1 1 94 TYR CB C -7.737 -1.677 -38.520 1.00 . A A . 94 TYR CB 1 1
8 12715 1 1 94 TYR CD1 C -7.392 -0.076 -40.422 1.00 . A A . 94 TYR CD1 1 1
8 12716 1 1 94 TYR CD2 C -5.741 -1.749 -40.060 1.00 . A A . 94 TYR CD2 1 1
8 12717 1 1 94 TYR CE1 C -6.676 0.405 -41.484 1.00 . A A . 94 TYR CE1 1 1
8 12718 1 1 94 TYR CE2 C -5.011 -1.269 -41.128 1.00 . A A . 94 TYR CE2 1 1
8 12719 1 1 94 TYR CG C -6.944 -1.156 -39.692 1.00 . A A . 94 TYR CG 1 1
8 12720 1 1 94 TYR CZ C -5.491 -0.186 -41.837 1.00 . A A . 94 TYR CZ 1 1
8 12721 1 1 94 TYR H H -9.075 -3.304 -37.045 1.00 . A A . 94 TYR H 1 1
8 12722 1 1 94 TYR HA H -9.756 -1.505 -39.146 1.00 . A A . 94 TYR HA 1 1
8 12723 1 1 94 TYR HB2 H -7.903 -0.853 -37.843 1.00 . A A . 94 TYR HB2 1 1
8 12724 1 1 94 TYR HB3 H -7.158 -2.435 -38.019 1.00 . A A . 94 TYR HB3 1 1
8 12725 1 1 94 TYR HD1 H -8.326 0.389 -40.146 1.00 . A A . 94 TYR HD1 1 1
8 12726 1 1 94 TYR HD2 H -5.386 -2.597 -39.492 1.00 . A A . 94 TYR HD2 1 1
8 12727 1 1 94 TYR HE1 H -7.046 1.252 -42.042 1.00 . A A . 94 TYR HE1 1 1
8 12728 1 1 94 TYR HE2 H -4.076 -1.740 -41.399 1.00 . A A . 94 TYR HE2 1 1
8 12729 1 1 94 TYR HH H -4.894 1.274 -42.838 1.00 . A A . 94 TYR HH 1 1
8 12730 1 1 94 TYR N N -9.656 -2.914 -37.730 1.00 . A A . 94 TYR N 1 1
8 12731 1 1 94 TYR O O -9.556 -3.066 -41.078 1.00 . A A . 94 TYR O 1 1
8 12732 1 1 94 TYR OH O -4.789 0.314 -42.906 1.00 . A A . 94 TYR OH 1 1
8 12733 1 1 95 PHE C C -9.120 -5.984 -41.338 1.00 . A A . 95 PHE C 1 1
8 12734 1 1 95 PHE CA C -7.873 -5.264 -40.850 1.00 . A A . 95 PHE CA 1 1
8 12735 1 1 95 PHE CB C -6.835 -6.262 -40.394 1.00 . A A . 95 PHE CB 1 1
8 12736 1 1 95 PHE CD1 C -4.862 -5.102 -41.409 1.00 . A A . 95 PHE CD1 1 1
8 12737 1 1 95 PHE CD2 C -4.703 -5.803 -39.132 1.00 . A A . 95 PHE CD2 1 1
8 12738 1 1 95 PHE CE1 C -3.584 -4.601 -41.342 1.00 . A A . 95 PHE CE1 1 1
8 12739 1 1 95 PHE CE2 C -3.420 -5.303 -39.071 1.00 . A A . 95 PHE CE2 1 1
8 12740 1 1 95 PHE CG C -5.442 -5.710 -40.307 1.00 . A A . 95 PHE CG 1 1
8 12741 1 1 95 PHE CZ C -2.867 -4.703 -40.172 1.00 . A A . 95 PHE CZ 1 1
8 12742 1 1 95 PHE H H -7.738 -4.374 -38.925 1.00 . A A . 95 PHE H 1 1
8 12743 1 1 95 PHE HA H -7.463 -4.684 -41.666 1.00 . A A . 95 PHE HA 1 1
8 12744 1 1 95 PHE HB2 H -7.116 -6.602 -39.408 1.00 . A A . 95 PHE HB2 1 1
8 12745 1 1 95 PHE HB3 H -6.860 -7.096 -41.075 1.00 . A A . 95 PHE HB3 1 1
8 12746 1 1 95 PHE HD1 H -5.421 -5.020 -42.329 1.00 . A A . 95 PHE HD1 1 1
8 12747 1 1 95 PHE HD2 H -5.125 -6.269 -38.254 1.00 . A A . 95 PHE HD2 1 1
8 12748 1 1 95 PHE HE1 H -3.134 -4.128 -42.202 1.00 . A A . 95 PHE HE1 1 1
8 12749 1 1 95 PHE HE2 H -2.837 -5.378 -38.164 1.00 . A A . 95 PHE HE2 1 1
8 12750 1 1 95 PHE HZ H -1.860 -4.317 -40.127 1.00 . A A . 95 PHE HZ 1 1
8 12751 1 1 95 PHE N N -8.160 -4.281 -39.809 1.00 . A A . 95 PHE N 1 1
8 12752 1 1 95 PHE O O -9.178 -6.461 -42.451 1.00 . A A . 95 PHE O 1 1
8 12753 1 1 96 ARG C C -12.128 -5.824 -41.969 1.00 . A A . 96 ARG C 1 1
8 12754 1 1 96 ARG CA C -11.403 -6.619 -40.860 1.00 . A A . 96 ARG CA 1 1
8 12755 1 1 96 ARG CB C -12.279 -6.797 -39.611 1.00 . A A . 96 ARG CB 1 1
8 12756 1 1 96 ARG CD C -14.043 -4.966 -39.489 1.00 . A A . 96 ARG CD 1 1
8 12757 1 1 96 ARG CG C -12.740 -5.516 -38.911 1.00 . A A . 96 ARG CG 1 1
8 12758 1 1 96 ARG CZ C -16.395 -5.759 -39.795 1.00 . A A . 96 ARG CZ 1 1
8 12759 1 1 96 ARG H H -9.952 -5.651 -39.614 1.00 . A A . 96 ARG H 1 1
8 12760 1 1 96 ARG HA H -11.173 -7.594 -41.260 1.00 . A A . 96 ARG HA 1 1
8 12761 1 1 96 ARG HB2 H -13.169 -7.328 -39.913 1.00 . A A . 96 ARG HB2 1 1
8 12762 1 1 96 ARG HB3 H -11.740 -7.404 -38.898 1.00 . A A . 96 ARG HB3 1 1
8 12763 1 1 96 ARG HD2 H -14.313 -4.066 -38.955 1.00 . A A . 96 ARG HD2 1 1
8 12764 1 1 96 ARG HD3 H -13.889 -4.733 -40.533 1.00 . A A . 96 ARG HD3 1 1
8 12765 1 1 96 ARG HE H -14.882 -6.796 -38.953 1.00 . A A . 96 ARG HE 1 1
8 12766 1 1 96 ARG HG2 H -12.891 -5.727 -37.864 1.00 . A A . 96 ARG HG2 1 1
8 12767 1 1 96 ARG HG3 H -11.961 -4.771 -39.023 1.00 . A A . 96 ARG HG3 1 1
8 12768 1 1 96 ARG HH11 H -16.144 -3.826 -40.478 1.00 . A A . 96 ARG HH11 1 1
8 12769 1 1 96 ARG HH12 H -17.703 -4.469 -40.650 1.00 . A A . 96 ARG HH12 1 1
8 12770 1 1 96 ARG HH21 H -17.097 -7.625 -39.248 1.00 . A A . 96 ARG HH21 1 1
8 12771 1 1 96 ARG HH22 H -18.239 -6.611 -39.980 1.00 . A A . 96 ARG HH22 1 1
8 12772 1 1 96 ARG N N -10.124 -6.015 -40.506 1.00 . A A . 96 ARG N 1 1
8 12773 1 1 96 ARG NE N -15.137 -5.944 -39.374 1.00 . A A . 96 ARG NE 1 1
8 12774 1 1 96 ARG NH1 N -16.759 -4.609 -40.343 1.00 . A A . 96 ARG NH1 1 1
8 12775 1 1 96 ARG NH2 N -17.295 -6.730 -39.658 1.00 . A A . 96 ARG NH2 1 1
8 12776 1 1 96 ARG O O -13.167 -6.239 -42.470 1.00 . A A . 96 ARG O 1 1
8 12777 1 1 97 GLN C C -11.214 -4.006 -44.572 1.00 . A A . 97 GLN C 1 1
8 12778 1 1 97 GLN CA C -12.143 -3.864 -43.378 1.00 . A A . 97 GLN CA 1 1
8 12779 1 1 97 GLN CB C -12.184 -2.397 -42.968 1.00 . A A . 97 GLN CB 1 1
8 12780 1 1 97 GLN CD C -12.649 -0.741 -41.164 1.00 . A A . 97 GLN CD 1 1
8 12781 1 1 97 GLN CG C -12.785 -2.164 -41.606 1.00 . A A . 97 GLN CG 1 1
8 12782 1 1 97 GLN H H -10.830 -4.335 -41.787 1.00 . A A . 97 GLN H 1 1
8 12783 1 1 97 GLN HA H -13.136 -4.206 -43.628 1.00 . A A . 97 GLN HA 1 1
8 12784 1 1 97 GLN HB2 H -11.177 -2.007 -42.965 1.00 . A A . 97 GLN HB2 1 1
8 12785 1 1 97 GLN HB3 H -12.765 -1.849 -43.696 1.00 . A A . 97 GLN HB3 1 1
8 12786 1 1 97 GLN HE21 H -10.905 -1.209 -40.566 1.00 . A A . 97 GLN HE21 1 1
8 12787 1 1 97 GLN HE22 H -11.335 0.421 -40.227 1.00 . A A . 97 GLN HE22 1 1
8 12788 1 1 97 GLN HG2 H -13.826 -2.443 -41.612 1.00 . A A . 97 GLN HG2 1 1
8 12789 1 1 97 GLN HG3 H -12.249 -2.779 -40.896 1.00 . A A . 97 GLN HG3 1 1
8 12790 1 1 97 GLN N N -11.605 -4.664 -42.297 1.00 . A A . 97 GLN N 1 1
8 12791 1 1 97 GLN NE2 N -11.529 -0.458 -40.611 1.00 . A A . 97 GLN NE2 1 1
8 12792 1 1 97 GLN O O -11.646 -4.243 -45.700 1.00 . A A . 97 GLN O 1 1
8 12793 1 1 97 GLN OE1 O -13.521 0.093 -41.376 1.00 . A A . 97 GLN OE1 1 1
8 12794 1 1 98 PHE C C -8.201 -5.259 -45.282 1.00 . A A . 98 PHE C 1 1
8 12795 1 1 98 PHE CA C -8.903 -3.930 -45.309 1.00 . A A . 98 PHE CA 1 1
8 12796 1 1 98 PHE CB C -7.896 -2.815 -45.064 1.00 . A A . 98 PHE CB 1 1
8 12797 1 1 98 PHE CD1 C -8.768 -0.671 -45.996 1.00 . A A . 98 PHE CD1 1 1
8 12798 1 1 98 PHE CD2 C -8.861 -1.020 -43.653 1.00 . A A . 98 PHE CD2 1 1
8 12799 1 1 98 PHE CE1 C -9.354 0.572 -45.833 1.00 . A A . 98 PHE CE1 1 1
8 12800 1 1 98 PHE CE2 C -9.440 0.204 -43.475 1.00 . A A . 98 PHE CE2 1 1
8 12801 1 1 98 PHE CG C -8.519 -1.473 -44.904 1.00 . A A . 98 PHE CG 1 1
8 12802 1 1 98 PHE CZ C -9.692 1.012 -44.565 1.00 . A A . 98 PHE CZ 1 1
8 12803 1 1 98 PHE H H -9.645 -3.848 -43.357 1.00 . A A . 98 PHE H 1 1
8 12804 1 1 98 PHE HA H -9.366 -3.783 -46.273 1.00 . A A . 98 PHE HA 1 1
8 12805 1 1 98 PHE HB2 H -7.341 -3.034 -44.164 1.00 . A A . 98 PHE HB2 1 1
8 12806 1 1 98 PHE HB3 H -7.213 -2.773 -45.897 1.00 . A A . 98 PHE HB3 1 1
8 12807 1 1 98 PHE HD1 H -8.500 -1.034 -46.977 1.00 . A A . 98 PHE HD1 1 1
8 12808 1 1 98 PHE HD2 H -8.666 -1.651 -42.799 1.00 . A A . 98 PHE HD2 1 1
8 12809 1 1 98 PHE HE1 H -9.547 1.198 -46.691 1.00 . A A . 98 PHE HE1 1 1
8 12810 1 1 98 PHE HE2 H -9.685 0.503 -42.467 1.00 . A A . 98 PHE HE2 1 1
8 12811 1 1 98 PHE HZ H -10.149 1.981 -44.429 1.00 . A A . 98 PHE HZ 1 1
8 12812 1 1 98 PHE N N -9.929 -3.909 -44.292 1.00 . A A . 98 PHE N 1 1
8 12813 1 1 98 PHE O O -7.260 -5.471 -44.502 1.00 . A A . 98 PHE O 1 1
8 12814 1 1 99 TYR C C -6.883 -7.603 -46.947 1.00 . A A . 99 TYR C 1 1
8 12815 1 1 99 TYR CA C -8.164 -7.492 -46.147 1.00 . A A . 99 TYR CA 1 1
8 12816 1 1 99 TYR CB C -9.216 -8.449 -46.693 1.00 . A A . 99 TYR CB 1 1
8 12817 1 1 99 TYR CD1 C -11.479 -7.850 -45.757 1.00 . A A . 99 TYR CD1 1 1
8 12818 1 1 99 TYR CD2 C -10.343 -9.735 -44.867 1.00 . A A . 99 TYR CD2 1 1
8 12819 1 1 99 TYR CE1 C -12.527 -8.070 -44.895 1.00 . A A . 99 TYR CE1 1 1
8 12820 1 1 99 TYR CE2 C -11.385 -9.964 -44.004 1.00 . A A . 99 TYR CE2 1 1
8 12821 1 1 99 TYR CG C -10.370 -8.680 -45.757 1.00 . A A . 99 TYR CG 1 1
8 12822 1 1 99 TYR CZ C -12.475 -9.130 -44.019 1.00 . A A . 99 TYR CZ 1 1
8 12823 1 1 99 TYR H H -9.382 -5.855 -46.706 1.00 . A A . 99 TYR H 1 1
8 12824 1 1 99 TYR HA H -7.958 -7.781 -45.127 1.00 . A A . 99 TYR HA 1 1
8 12825 1 1 99 TYR HB2 H -9.611 -8.044 -47.612 1.00 . A A . 99 TYR HB2 1 1
8 12826 1 1 99 TYR HB3 H -8.754 -9.403 -46.899 1.00 . A A . 99 TYR HB3 1 1
8 12827 1 1 99 TYR HD1 H -11.514 -7.019 -46.444 1.00 . A A . 99 TYR HD1 1 1
8 12828 1 1 99 TYR HD2 H -9.482 -10.388 -44.861 1.00 . A A . 99 TYR HD2 1 1
8 12829 1 1 99 TYR HE1 H -13.383 -7.413 -44.908 1.00 . A A . 99 TYR HE1 1 1
8 12830 1 1 99 TYR HE2 H -11.339 -10.796 -43.319 1.00 . A A . 99 TYR HE2 1 1
8 12831 1 1 99 TYR HH H -14.340 -9.253 -43.666 1.00 . A A . 99 TYR HH 1 1
8 12832 1 1 99 TYR N N -8.671 -6.143 -46.098 1.00 . A A . 99 TYR N 1 1
8 12833 1 1 99 TYR O O -6.380 -6.616 -47.489 1.00 . A A . 99 TYR O 1 1
8 12834 1 1 99 TYR OH O -13.528 -9.359 -43.152 1.00 . A A . 99 TYR OH 1 1
8 12835 1 1 100 LYS C C -5.259 -8.805 -49.163 1.00 . A A . 100 LYS C 1 1
8 12836 1 1 100 LYS CA C -5.146 -9.153 -47.681 1.00 . A A . 100 LYS CA 1 1
8 12837 1 1 100 LYS CB C -4.861 -10.643 -47.518 1.00 . A A . 100 LYS CB 1 1
8 12838 1 1 100 LYS CD C -3.359 -12.595 -48.079 1.00 . A A . 100 LYS CD 1 1
8 12839 1 1 100 LYS CE C -4.363 -13.265 -49.015 1.00 . A A . 100 LYS CE 1 1
8 12840 1 1 100 LYS CG C -3.516 -11.082 -48.084 1.00 . A A . 100 LYS CG 1 1
8 12841 1 1 100 LYS H H -6.838 -9.519 -46.496 1.00 . A A . 100 LYS H 1 1
8 12842 1 1 100 LYS HA H -4.333 -8.598 -47.243 1.00 . A A . 100 LYS HA 1 1
8 12843 1 1 100 LYS HB2 H -4.894 -10.884 -46.465 1.00 . A A . 100 LYS HB2 1 1
8 12844 1 1 100 LYS HB3 H -5.645 -11.185 -48.024 1.00 . A A . 100 LYS HB3 1 1
8 12845 1 1 100 LYS HD2 H -2.360 -12.840 -48.404 1.00 . A A . 100 LYS HD2 1 1
8 12846 1 1 100 LYS HD3 H -3.514 -12.961 -47.075 1.00 . A A . 100 LYS HD3 1 1
8 12847 1 1 100 LYS HE2 H -5.366 -13.054 -48.677 1.00 . A A . 100 LYS HE2 1 1
8 12848 1 1 100 LYS HE3 H -4.231 -12.870 -50.011 1.00 . A A . 100 LYS HE3 1 1
8 12849 1 1 100 LYS HG2 H -3.431 -10.725 -49.099 1.00 . A A . 100 LYS HG2 1 1
8 12850 1 1 100 LYS HG3 H -2.730 -10.645 -47.485 1.00 . A A . 100 LYS HG3 1 1
8 12851 1 1 100 LYS HZ1 H -4.362 -15.139 -48.121 1.00 . A A . 100 LYS HZ1 1 1
8 12852 1 1 100 LYS HZ2 H -3.240 -14.968 -49.380 1.00 . A A . 100 LYS HZ2 1 1
8 12853 1 1 100 LYS HZ3 H -4.873 -15.122 -49.743 1.00 . A A . 100 LYS HZ3 1 1
8 12854 1 1 100 LYS N N -6.360 -8.813 -46.983 1.00 . A A . 100 LYS N 1 1
8 12855 1 1 100 LYS NZ N -4.199 -14.723 -49.059 1.00 . A A . 100 LYS NZ 1 1
8 12856 1 1 100 LYS O O -5.949 -9.532 -49.906 1.00 . A A . 100 LYS O 1 1
9 12857 1 1 1 GLY C C -2.146 3.247 -3.199 1.00 . A A . 1 GLY C 1 1
9 12858 1 1 1 GLY CA C -3.225 3.738 -2.283 1.00 . A A . 1 GLY CA 1 1
9 12859 1 1 1 GLY H1 H -2.553 5.004 -1.182 1.00 . A A . 1 GLY H1 1 1
9 12860 1 1 1 GLY HA2 H -3.602 2.905 -1.709 1.00 . A A . 1 GLY HA2 1 1
9 12861 1 1 1 GLY HA3 H -4.027 4.164 -2.867 1.00 . A A . 1 GLY HA3 1 1
9 12862 1 1 1 GLY N N -2.698 4.752 -1.381 1.00 . A A . 1 GLY N 1 1
9 12863 1 1 1 GLY O O -1.004 3.712 -3.122 1.00 . A A . 1 GLY O 1 1
9 12864 1 1 2 HIS C C -1.754 2.352 -6.363 1.00 . A A . 2 HIS C 1 1
9 12865 1 1 2 HIS CA C -1.520 1.778 -4.987 1.00 . A A . 2 HIS CA 1 1
9 12866 1 1 2 HIS CB C -1.606 0.235 -5.013 1.00 . A A . 2 HIS CB 1 1
9 12867 1 1 2 HIS CD2 C 0.775 -0.563 -5.696 1.00 . A A . 2 HIS CD2 1 1
9 12868 1 1 2 HIS CE1 C 0.252 -1.678 -7.496 1.00 . A A . 2 HIS CE1 1 1
9 12869 1 1 2 HIS CG C -0.561 -0.454 -5.860 1.00 . A A . 2 HIS CG 1 1
9 12870 1 1 2 HIS H H -3.418 2.043 -4.122 1.00 . A A . 2 HIS H 1 1
9 12871 1 1 2 HIS HA H -0.528 2.068 -4.675 1.00 . A A . 2 HIS HA 1 1
9 12872 1 1 2 HIS HB2 H -1.492 -0.132 -4.005 1.00 . A A . 2 HIS HB2 1 1
9 12873 1 1 2 HIS HB3 H -2.579 -0.057 -5.382 1.00 . A A . 2 HIS HB3 1 1
9 12874 1 1 2 HIS HD1 H -1.743 -1.339 -7.384 1.00 . A A . 2 HIS HD1 1 1
9 12875 1 1 2 HIS HD2 H 1.355 -0.134 -4.892 1.00 . A A . 2 HIS HD2 1 1
9 12876 1 1 2 HIS HE1 H 0.327 -2.284 -8.386 1.00 . A A . 2 HIS HE1 1 1
9 12877 1 1 2 HIS N N -2.482 2.332 -4.069 1.00 . A A . 2 HIS N 1 1
9 12878 1 1 2 HIS ND1 N -0.856 -1.169 -7.001 1.00 . A A . 2 HIS ND1 1 1
9 12879 1 1 2 HIS NE2 N 1.251 -1.326 -6.726 1.00 . A A . 2 HIS NE2 1 1
9 12880 1 1 2 HIS O O -2.613 1.872 -7.105 1.00 . A A . 2 HIS O 1 1
9 12881 1 1 3 MET C C -0.320 3.128 -8.923 1.00 . A A . 3 MET C 1 1
9 12882 1 1 3 MET CA C -1.114 4.005 -7.990 1.00 . A A . 3 MET CA 1 1
9 12883 1 1 3 MET CB C -0.554 5.435 -8.001 1.00 . A A . 3 MET CB 1 1
9 12884 1 1 3 MET CE C -0.832 8.660 -8.254 1.00 . A A . 3 MET CE 1 1
9 12885 1 1 3 MET CG C -0.615 6.109 -9.375 1.00 . A A . 3 MET CG 1 1
9 12886 1 1 3 MET H H -0.428 3.785 -6.008 1.00 . A A . 3 MET H 1 1
9 12887 1 1 3 MET HA H -2.149 4.009 -8.300 1.00 . A A . 3 MET HA 1 1
9 12888 1 1 3 MET HB2 H -1.120 6.033 -7.301 1.00 . A A . 3 MET HB2 1 1
9 12889 1 1 3 MET HB3 H 0.479 5.406 -7.686 1.00 . A A . 3 MET HB3 1 1
9 12890 1 1 3 MET HE1 H -0.482 9.680 -8.198 1.00 . A A . 3 MET HE1 1 1
9 12891 1 1 3 MET HE2 H -0.767 8.203 -7.278 1.00 . A A . 3 MET HE2 1 1
9 12892 1 1 3 MET HE3 H -1.860 8.651 -8.585 1.00 . A A . 3 MET HE3 1 1
9 12893 1 1 3 MET HG2 H -0.123 5.471 -10.093 1.00 . A A . 3 MET HG2 1 1
9 12894 1 1 3 MET HG3 H -1.652 6.223 -9.657 1.00 . A A . 3 MET HG3 1 1
9 12895 1 1 3 MET N N -1.041 3.407 -6.676 1.00 . A A . 3 MET N 1 1
9 12896 1 1 3 MET O O 0.907 3.211 -8.984 1.00 . A A . 3 MET O 1 1
9 12897 1 1 3 MET SD S 0.182 7.740 -9.415 1.00 . A A . 3 MET SD 1 1
9 12898 1 1 4 GLU C C -0.295 1.825 -11.822 1.00 . A A . 4 GLU C 1 1
9 12899 1 1 4 GLU CA C -0.409 1.291 -10.405 1.00 . A A . 4 GLU CA 1 1
9 12900 1 1 4 GLU CB C -1.294 0.080 -10.388 1.00 . A A . 4 GLU CB 1 1
9 12901 1 1 4 GLU CD C -1.584 -2.297 -10.969 1.00 . A A . 4 GLU CD 1 1
9 12902 1 1 4 GLU CG C -0.685 -1.118 -11.012 1.00 . A A . 4 GLU CG 1 1
9 12903 1 1 4 GLU H H -1.982 2.235 -9.522 1.00 . A A . 4 GLU H 1 1
9 12904 1 1 4 GLU HA H 0.549 1.017 -9.994 1.00 . A A . 4 GLU HA 1 1
9 12905 1 1 4 GLU HB2 H -1.575 -0.153 -9.372 1.00 . A A . 4 GLU HB2 1 1
9 12906 1 1 4 GLU HB3 H -2.171 0.345 -10.957 1.00 . A A . 4 GLU HB3 1 1
9 12907 1 1 4 GLU HG2 H -0.463 -0.855 -12.034 1.00 . A A . 4 GLU HG2 1 1
9 12908 1 1 4 GLU HG3 H 0.225 -1.325 -10.471 1.00 . A A . 4 GLU HG3 1 1
9 12909 1 1 4 GLU N N -1.004 2.254 -9.577 1.00 . A A . 4 GLU N 1 1
9 12910 1 1 4 GLU O O -1.028 2.749 -12.200 1.00 . A A . 4 GLU O 1 1
9 12911 1 1 4 GLU OE1 O -1.747 -2.885 -9.889 1.00 . A A . 4 GLU OE1 1 1
9 12912 1 1 4 GLU OE2 O -2.136 -2.675 -12.020 1.00 . A A . 4 GLU OE2 1 1
9 12913 1 1 5 GLY C C -0.212 0.832 -14.803 1.00 . A A . 5 GLY C 1 1
9 12914 1 1 5 GLY CA C 0.747 1.620 -13.954 1.00 . A A . 5 GLY CA 1 1
9 12915 1 1 5 GLY H H 1.203 0.574 -12.210 1.00 . A A . 5 GLY H 1 1
9 12916 1 1 5 GLY HA2 H 0.519 2.671 -14.047 1.00 . A A . 5 GLY HA2 1 1
9 12917 1 1 5 GLY HA3 H 1.758 1.427 -14.280 1.00 . A A . 5 GLY HA3 1 1
9 12918 1 1 5 GLY N N 0.613 1.263 -12.584 1.00 . A A . 5 GLY N 1 1
9 12919 1 1 5 GLY O O -1.412 0.797 -14.518 1.00 . A A . 5 GLY O 1 1
9 12920 1 1 6 LYS C C 0.160 -1.864 -17.011 1.00 . A A . 6 LYS C 1 1
9 12921 1 1 6 LYS CA C -0.526 -0.586 -16.687 1.00 . A A . 6 LYS CA 1 1
9 12922 1 1 6 LYS CB C -0.851 0.187 -17.966 1.00 . A A . 6 LYS CB 1 1
9 12923 1 1 6 LYS CD C -2.045 2.101 -19.030 1.00 . A A . 6 LYS CD 1 1
9 12924 1 1 6 LYS CE C -3.084 3.204 -18.837 1.00 . A A . 6 LYS CE 1 1
9 12925 1 1 6 LYS CG C -1.792 1.355 -17.750 1.00 . A A . 6 LYS CG 1 1
9 12926 1 1 6 LYS H H 1.245 0.139 -15.996 1.00 . A A . 6 LYS H 1 1
9 12927 1 1 6 LYS HA H -1.449 -0.804 -16.172 1.00 . A A . 6 LYS HA 1 1
9 12928 1 1 6 LYS HB2 H 0.068 0.568 -18.385 1.00 . A A . 6 LYS HB2 1 1
9 12929 1 1 6 LYS HB3 H -1.306 -0.489 -18.675 1.00 . A A . 6 LYS HB3 1 1
9 12930 1 1 6 LYS HD2 H -1.115 2.528 -19.378 1.00 . A A . 6 LYS HD2 1 1
9 12931 1 1 6 LYS HD3 H -2.402 1.390 -19.763 1.00 . A A . 6 LYS HD3 1 1
9 12932 1 1 6 LYS HE2 H -3.217 3.731 -19.771 1.00 . A A . 6 LYS HE2 1 1
9 12933 1 1 6 LYS HE3 H -4.018 2.742 -18.552 1.00 . A A . 6 LYS HE3 1 1
9 12934 1 1 6 LYS HG2 H -2.731 0.983 -17.370 1.00 . A A . 6 LYS HG2 1 1
9 12935 1 1 6 LYS HG3 H -1.353 2.026 -17.027 1.00 . A A . 6 LYS HG3 1 1
9 12936 1 1 6 LYS HZ1 H -3.397 4.931 -17.716 1.00 . A A . 6 LYS HZ1 1 1
9 12937 1 1 6 LYS HZ2 H -1.772 4.616 -18.029 1.00 . A A . 6 LYS HZ2 1 1
9 12938 1 1 6 LYS HZ3 H -2.599 3.717 -16.868 1.00 . A A . 6 LYS HZ3 1 1
9 12939 1 1 6 LYS N N 0.286 0.176 -15.809 1.00 . A A . 6 LYS N 1 1
9 12940 1 1 6 LYS NZ N -2.686 4.177 -17.796 1.00 . A A . 6 LYS NZ 1 1
9 12941 1 1 6 LYS O O 1.383 -1.920 -17.111 1.00 . A A . 6 LYS O 1 1
9 12942 1 1 7 ASN C C -0.493 -4.467 -18.892 1.00 . A A . 7 ASN C 1 1
9 12943 1 1 7 ASN CA C -0.132 -4.188 -17.476 1.00 . A A . 7 ASN CA 1 1
9 12944 1 1 7 ASN CB C -0.711 -5.289 -16.559 1.00 . A A . 7 ASN CB 1 1
9 12945 1 1 7 ASN CG C -2.229 -5.291 -16.494 1.00 . A A . 7 ASN CG 1 1
9 12946 1 1 7 ASN H H -1.563 -2.697 -16.997 1.00 . A A . 7 ASN H 1 1
9 12947 1 1 7 ASN HA H 0.940 -4.168 -17.367 1.00 . A A . 7 ASN HA 1 1
9 12948 1 1 7 ASN HB2 H -0.398 -6.251 -16.937 1.00 . A A . 7 ASN HB2 1 1
9 12949 1 1 7 ASN HB3 H -0.319 -5.169 -15.561 1.00 . A A . 7 ASN HB3 1 1
9 12950 1 1 7 ASN HD21 H -2.128 -4.061 -14.987 1.00 . A A . 7 ASN HD21 1 1
9 12951 1 1 7 ASN HD22 H -3.731 -4.521 -15.468 1.00 . A A . 7 ASN HD22 1 1
9 12952 1 1 7 ASN N N -0.609 -2.871 -17.129 1.00 . A A . 7 ASN N 1 1
9 12953 1 1 7 ASN ND2 N -2.757 -4.552 -15.561 1.00 . A A . 7 ASN ND2 1 1
9 12954 1 1 7 ASN O O 0.157 -5.250 -19.574 1.00 . A A . 7 ASN O 1 1
9 12955 1 1 7 ASN OD1 O -2.913 -5.947 -17.284 1.00 . A A . 7 ASN OD1 1 1
9 12956 1 1 8 LYS C C -1.709 -2.790 -21.546 1.00 . A A . 8 LYS C 1 1
9 12957 1 1 8 LYS CA C -1.923 -4.011 -20.688 1.00 . A A . 8 LYS CA 1 1
9 12958 1 1 8 LYS CB C -3.353 -4.552 -20.821 1.00 . A A . 8 LYS CB 1 1
9 12959 1 1 8 LYS CD C -5.027 -5.488 -22.509 1.00 . A A . 8 LYS CD 1 1
9 12960 1 1 8 LYS CE C -6.271 -4.793 -21.989 1.00 . A A . 8 LYS CE 1 1
9 12961 1 1 8 LYS CG C -3.748 -4.694 -22.277 1.00 . A A . 8 LYS CG 1 1
9 12962 1 1 8 LYS H H -2.012 -3.188 -18.784 1.00 . A A . 8 LYS H 1 1
9 12963 1 1 8 LYS HA H -1.257 -4.771 -21.073 1.00 . A A . 8 LYS HA 1 1
9 12964 1 1 8 LYS HB2 H -3.414 -5.519 -20.345 1.00 . A A . 8 LYS HB2 1 1
9 12965 1 1 8 LYS HB3 H -4.043 -3.873 -20.345 1.00 . A A . 8 LYS HB3 1 1
9 12966 1 1 8 LYS HD2 H -5.146 -5.637 -23.571 1.00 . A A . 8 LYS HD2 1 1
9 12967 1 1 8 LYS HD3 H -4.925 -6.449 -22.025 1.00 . A A . 8 LYS HD3 1 1
9 12968 1 1 8 LYS HE2 H -6.189 -4.689 -20.917 1.00 . A A . 8 LYS HE2 1 1
9 12969 1 1 8 LYS HE3 H -6.346 -3.817 -22.446 1.00 . A A . 8 LYS HE3 1 1
9 12970 1 1 8 LYS HG2 H -3.881 -3.683 -22.633 1.00 . A A . 8 LYS HG2 1 1
9 12971 1 1 8 LYS HG3 H -2.915 -5.143 -22.795 1.00 . A A . 8 LYS HG3 1 1
9 12972 1 1 8 LYS HZ1 H -7.464 -6.508 -21.866 1.00 . A A . 8 LYS HZ1 1 1
9 12973 1 1 8 LYS HZ2 H -7.581 -5.714 -23.340 1.00 . A A . 8 LYS HZ2 1 1
9 12974 1 1 8 LYS HZ3 H -8.353 -5.083 -22.014 1.00 . A A . 8 LYS HZ3 1 1
9 12975 1 1 8 LYS N N -1.523 -3.815 -19.359 1.00 . A A . 8 LYS N 1 1
9 12976 1 1 8 LYS NZ N -7.486 -5.570 -22.313 1.00 . A A . 8 LYS NZ 1 1
9 12977 1 1 8 LYS O O -2.466 -1.834 -21.499 1.00 . A A . 8 LYS O 1 1
9 12978 1 1 9 PHE C C -1.076 -2.442 -24.509 1.00 . A A . 9 PHE C 1 1
9 12979 1 1 9 PHE CA C -0.407 -1.880 -23.309 1.00 . A A . 9 PHE CA 1 1
9 12980 1 1 9 PHE CB C 1.088 -1.647 -23.551 1.00 . A A . 9 PHE CB 1 1
9 12981 1 1 9 PHE CD1 C 1.865 -1.002 -21.248 1.00 . A A . 9 PHE CD1 1 1
9 12982 1 1 9 PHE CD2 C 2.081 0.582 -23.018 1.00 . A A . 9 PHE CD2 1 1
9 12983 1 1 9 PHE CE1 C 2.411 -0.095 -20.365 1.00 . A A . 9 PHE CE1 1 1
9 12984 1 1 9 PHE CE2 C 2.626 1.495 -22.138 1.00 . A A . 9 PHE CE2 1 1
9 12985 1 1 9 PHE CG C 1.698 -0.677 -22.585 1.00 . A A . 9 PHE CG 1 1
9 12986 1 1 9 PHE CZ C 2.790 1.156 -20.809 1.00 . A A . 9 PHE CZ 1 1
9 12987 1 1 9 PHE H H 0.007 -3.518 -22.086 1.00 . A A . 9 PHE H 1 1
9 12988 1 1 9 PHE HA H -0.893 -0.954 -23.049 1.00 . A A . 9 PHE HA 1 1
9 12989 1 1 9 PHE HB2 H 1.612 -2.585 -23.448 1.00 . A A . 9 PHE HB2 1 1
9 12990 1 1 9 PHE HB3 H 1.243 -1.265 -24.551 1.00 . A A . 9 PHE HB3 1 1
9 12991 1 1 9 PHE HD1 H 1.569 -1.981 -20.902 1.00 . A A . 9 PHE HD1 1 1
9 12992 1 1 9 PHE HD2 H 1.954 0.841 -24.061 1.00 . A A . 9 PHE HD2 1 1
9 12993 1 1 9 PHE HE1 H 2.539 -0.363 -19.327 1.00 . A A . 9 PHE HE1 1 1
9 12994 1 1 9 PHE HE2 H 2.923 2.472 -22.488 1.00 . A A . 9 PHE HE2 1 1
9 12995 1 1 9 PHE HZ H 3.217 1.870 -20.119 1.00 . A A . 9 PHE HZ 1 1
9 12996 1 1 9 PHE N N -0.645 -2.812 -22.260 1.00 . A A . 9 PHE N 1 1
9 12997 1 1 9 PHE O O -0.802 -3.582 -24.906 1.00 . A A . 9 PHE O 1 1
9 12998 1 1 10 ASN C C -2.156 -1.860 -27.429 1.00 . A A . 10 ASN C 1 1
9 12999 1 1 10 ASN CA C -2.790 -2.181 -26.127 1.00 . A A . 10 ASN CA 1 1
9 13000 1 1 10 ASN CB C -4.194 -1.574 -26.021 1.00 . A A . 10 ASN CB 1 1
9 13001 1 1 10 ASN CG C -4.962 -2.112 -24.835 1.00 . A A . 10 ASN CG 1 1
9 13002 1 1 10 ASN H H -2.023 -0.742 -24.835 1.00 . A A . 10 ASN H 1 1
9 13003 1 1 10 ASN HA H -2.869 -3.251 -26.011 1.00 . A A . 10 ASN HA 1 1
9 13004 1 1 10 ASN HB2 H -4.106 -0.503 -25.908 1.00 . A A . 10 ASN HB2 1 1
9 13005 1 1 10 ASN HB3 H -4.753 -1.788 -26.920 1.00 . A A . 10 ASN HB3 1 1
9 13006 1 1 10 ASN HD21 H -4.113 -0.780 -23.647 1.00 . A A . 10 ASN HD21 1 1
9 13007 1 1 10 ASN HD22 H -5.221 -1.821 -22.877 1.00 . A A . 10 ASN HD22 1 1
9 13008 1 1 10 ASN N N -1.960 -1.694 -25.065 1.00 . A A . 10 ASN N 1 1
9 13009 1 1 10 ASN ND2 N -4.751 -1.522 -23.681 1.00 . A A . 10 ASN ND2 1 1
9 13010 1 1 10 ASN O O -0.989 -1.519 -27.472 1.00 . A A . 10 ASN O 1 1
9 13011 1 1 10 ASN OD1 O -5.706 -3.089 -24.952 1.00 . A A . 10 ASN OD1 1 1
9 13012 1 1 11 THR C C -3.523 -1.102 -30.559 1.00 . A A . 11 THR C 1 1
9 13013 1 1 11 THR CA C -2.369 -1.682 -29.732 1.00 . A A . 11 THR CA 1 1
9 13014 1 1 11 THR CB C -1.623 -2.885 -30.389 1.00 . A A . 11 THR CB 1 1
9 13015 1 1 11 THR CG2 C -2.529 -4.094 -30.606 1.00 . A A . 11 THR CG2 1 1
9 13016 1 1 11 THR H H -3.747 -2.446 -28.443 1.00 . A A . 11 THR H 1 1
9 13017 1 1 11 THR HA H -1.665 -0.880 -29.563 1.00 . A A . 11 THR HA 1 1
9 13018 1 1 11 THR HB H -0.866 -3.155 -29.669 1.00 . A A . 11 THR HB 1 1
9 13019 1 1 11 THR HG1 H -0.229 -3.102 -31.727 1.00 . A A . 11 THR HG1 1 1
9 13020 1 1 11 THR HG21 H -1.977 -4.877 -31.105 1.00 . A A . 11 THR HG21 1 1
9 13021 1 1 11 THR HG22 H -3.371 -3.803 -31.216 1.00 . A A . 11 THR HG22 1 1
9 13022 1 1 11 THR HG23 H -2.887 -4.454 -29.653 1.00 . A A . 11 THR HG23 1 1
9 13023 1 1 11 THR N N -2.862 -2.035 -28.477 1.00 . A A . 11 THR N 1 1
9 13024 1 1 11 THR O O -4.584 -1.743 -30.752 1.00 . A A . 11 THR O 1 1
9 13025 1 1 11 THR OG1 O -0.982 -2.512 -31.603 1.00 . A A . 11 THR OG1 1 1
9 13026 1 1 12 TYR C C -3.876 1.236 -33.036 1.00 . A A . 12 TYR C 1 1
9 13027 1 1 12 TYR CA C -4.354 0.888 -31.658 1.00 . A A . 12 TYR CA 1 1
9 13028 1 1 12 TYR CB C -4.688 2.181 -30.918 1.00 . A A . 12 TYR CB 1 1
9 13029 1 1 12 TYR CD1 C -4.981 1.843 -28.431 1.00 . A A . 12 TYR CD1 1 1
9 13030 1 1 12 TYR CD2 C -6.939 2.134 -29.765 1.00 . A A . 12 TYR CD2 1 1
9 13031 1 1 12 TYR CE1 C -5.765 1.743 -27.299 1.00 . A A . 12 TYR CE1 1 1
9 13032 1 1 12 TYR CE2 C -7.726 2.043 -28.634 1.00 . A A . 12 TYR CE2 1 1
9 13033 1 1 12 TYR CG C -5.550 2.035 -29.683 1.00 . A A . 12 TYR CG 1 1
9 13034 1 1 12 TYR CZ C -7.135 1.846 -27.407 1.00 . A A . 12 TYR CZ 1 1
9 13035 1 1 12 TYR H H -2.488 0.561 -30.764 1.00 . A A . 12 TYR H 1 1
9 13036 1 1 12 TYR HA H -5.250 0.294 -31.723 1.00 . A A . 12 TYR HA 1 1
9 13037 1 1 12 TYR HB2 H -3.753 2.609 -30.587 1.00 . A A . 12 TYR HB2 1 1
9 13038 1 1 12 TYR HB3 H -5.152 2.884 -31.592 1.00 . A A . 12 TYR HB3 1 1
9 13039 1 1 12 TYR HD1 H -3.907 1.764 -28.351 1.00 . A A . 12 TYR HD1 1 1
9 13040 1 1 12 TYR HD2 H -7.410 2.275 -30.728 1.00 . A A . 12 TYR HD2 1 1
9 13041 1 1 12 TYR HE1 H -5.303 1.588 -26.336 1.00 . A A . 12 TYR HE1 1 1
9 13042 1 1 12 TYR HE2 H -8.800 2.127 -28.708 1.00 . A A . 12 TYR HE2 1 1
9 13043 1 1 12 TYR HH H -7.548 2.358 -25.622 1.00 . A A . 12 TYR HH 1 1
9 13044 1 1 12 TYR N N -3.357 0.134 -30.943 1.00 . A A . 12 TYR N 1 1
9 13045 1 1 12 TYR O O -2.689 1.236 -33.296 1.00 . A A . 12 TYR O 1 1
9 13046 1 1 12 TYR OH O -7.921 1.756 -26.280 1.00 . A A . 12 TYR OH 1 1
9 13047 1 1 13 VAL C C -5.285 3.277 -35.477 1.00 . A A . 13 VAL C 1 1
9 13048 1 1 13 VAL CA C -4.591 1.950 -35.231 1.00 . A A . 13 VAL CA 1 1
9 13049 1 1 13 VAL CB C -5.097 0.870 -36.256 1.00 . A A . 13 VAL CB 1 1
9 13050 1 1 13 VAL CG1 C -5.279 1.449 -37.641 1.00 . A A . 13 VAL CG1 1 1
9 13051 1 1 13 VAL CG2 C -4.095 -0.240 -36.354 1.00 . A A . 13 VAL CG2 1 1
9 13052 1 1 13 VAL H H -5.746 1.529 -33.573 1.00 . A A . 13 VAL H 1 1
9 13053 1 1 13 VAL HA H -3.528 2.086 -35.369 1.00 . A A . 13 VAL HA 1 1
9 13054 1 1 13 VAL HB H -6.030 0.441 -35.916 1.00 . A A . 13 VAL HB 1 1
9 13055 1 1 13 VAL HG11 H -4.342 1.883 -37.955 1.00 . A A . 13 VAL HG11 1 1
9 13056 1 1 13 VAL HG12 H -6.058 2.196 -37.618 1.00 . A A . 13 VAL HG12 1 1
9 13057 1 1 13 VAL HG13 H -5.554 0.645 -38.306 1.00 . A A . 13 VAL HG13 1 1
9 13058 1 1 13 VAL HG21 H -3.989 -0.657 -35.366 1.00 . A A . 13 VAL HG21 1 1
9 13059 1 1 13 VAL HG22 H -3.145 0.151 -36.686 1.00 . A A . 13 VAL HG22 1 1
9 13060 1 1 13 VAL HG23 H -4.450 -0.993 -37.042 1.00 . A A . 13 VAL HG23 1 1
9 13061 1 1 13 VAL N N -4.808 1.544 -33.876 1.00 . A A . 13 VAL N 1 1
9 13062 1 1 13 VAL O O -6.416 3.495 -35.033 1.00 . A A . 13 VAL O 1 1
9 13063 1 1 14 VAL C C -5.281 5.468 -37.992 1.00 . A A . 14 VAL C 1 1
9 13064 1 1 14 VAL CA C -5.177 5.394 -36.501 1.00 . A A . 14 VAL CA 1 1
9 13065 1 1 14 VAL CB C -4.419 6.611 -35.921 1.00 . A A . 14 VAL CB 1 1
9 13066 1 1 14 VAL CG1 C -2.938 6.582 -36.271 1.00 . A A . 14 VAL CG1 1 1
9 13067 1 1 14 VAL CG2 C -5.069 7.916 -36.377 1.00 . A A . 14 VAL CG2 1 1
9 13068 1 1 14 VAL H H -3.695 3.930 -36.431 1.00 . A A . 14 VAL H 1 1
9 13069 1 1 14 VAL HA H -6.183 5.394 -36.108 1.00 . A A . 14 VAL HA 1 1
9 13070 1 1 14 VAL HB H -4.510 6.553 -34.848 1.00 . A A . 14 VAL HB 1 1
9 13071 1 1 14 VAL HG11 H -2.836 6.607 -37.345 1.00 . A A . 14 VAL HG11 1 1
9 13072 1 1 14 VAL HG12 H -2.503 5.671 -35.888 1.00 . A A . 14 VAL HG12 1 1
9 13073 1 1 14 VAL HG13 H -2.444 7.436 -35.834 1.00 . A A . 14 VAL HG13 1 1
9 13074 1 1 14 VAL HG21 H -6.085 8.021 -36.014 1.00 . A A . 14 VAL HG21 1 1
9 13075 1 1 14 VAL HG22 H -5.071 7.944 -37.457 1.00 . A A . 14 VAL HG22 1 1
9 13076 1 1 14 VAL HG23 H -4.489 8.750 -36.011 1.00 . A A . 14 VAL HG23 1 1
9 13077 1 1 14 VAL N N -4.610 4.154 -36.137 1.00 . A A . 14 VAL N 1 1
9 13078 1 1 14 VAL O O -4.337 5.176 -38.703 1.00 . A A . 14 VAL O 1 1
9 13079 1 1 15 SER C C -6.880 7.362 -40.170 1.00 . A A . 15 SER C 1 1
9 13080 1 1 15 SER CA C -6.710 5.890 -39.814 1.00 . A A . 15 SER CA 1 1
9 13081 1 1 15 SER CB C -7.972 5.083 -40.087 1.00 . A A . 15 SER CB 1 1
9 13082 1 1 15 SER H H -7.136 5.963 -37.783 1.00 . A A . 15 SER H 1 1
9 13083 1 1 15 SER HA H -5.894 5.468 -40.378 1.00 . A A . 15 SER HA 1 1
9 13084 1 1 15 SER HB2 H -8.769 5.468 -39.471 1.00 . A A . 15 SER HB2 1 1
9 13085 1 1 15 SER HB3 H -8.261 5.136 -41.123 1.00 . A A . 15 SER HB3 1 1
9 13086 1 1 15 SER HG H -7.856 3.205 -40.562 1.00 . A A . 15 SER HG 1 1
9 13087 1 1 15 SER N N -6.423 5.785 -38.435 1.00 . A A . 15 SER N 1 1
9 13088 1 1 15 SER O O -7.846 7.994 -39.750 1.00 . A A . 15 SER O 1 1
9 13089 1 1 15 SER OG O -7.769 3.717 -39.748 1.00 . A A . 15 SER OG 1 1
9 13090 1 1 16 PHE C C -6.609 9.541 -42.570 1.00 . A A . 16 PHE C 1 1
9 13091 1 1 16 PHE CA C -5.946 9.316 -41.237 1.00 . A A . 16 PHE CA 1 1
9 13092 1 1 16 PHE CB C -4.549 9.944 -41.262 1.00 . A A . 16 PHE CB 1 1
9 13093 1 1 16 PHE CD1 C -4.231 11.479 -39.333 1.00 . A A . 16 PHE CD1 1 1
9 13094 1 1 16 PHE CD2 C -3.203 9.343 -39.240 1.00 . A A . 16 PHE CD2 1 1
9 13095 1 1 16 PHE CE1 C -3.719 11.789 -38.101 1.00 . A A . 16 PHE CE1 1 1
9 13096 1 1 16 PHE CE2 C -2.685 9.652 -38.001 1.00 . A A . 16 PHE CE2 1 1
9 13097 1 1 16 PHE CG C -3.981 10.255 -39.917 1.00 . A A . 16 PHE CG 1 1
9 13098 1 1 16 PHE CZ C -2.945 10.878 -37.431 1.00 . A A . 16 PHE CZ 1 1
9 13099 1 1 16 PHE H H -5.136 7.376 -41.150 1.00 . A A . 16 PHE H 1 1
9 13100 1 1 16 PHE HA H -6.519 9.817 -40.470 1.00 . A A . 16 PHE HA 1 1
9 13101 1 1 16 PHE HB2 H -3.871 9.265 -41.756 1.00 . A A . 16 PHE HB2 1 1
9 13102 1 1 16 PHE HB3 H -4.600 10.862 -41.830 1.00 . A A . 16 PHE HB3 1 1
9 13103 1 1 16 PHE HD1 H -4.836 12.207 -39.852 1.00 . A A . 16 PHE HD1 1 1
9 13104 1 1 16 PHE HD2 H -3.003 8.381 -39.688 1.00 . A A . 16 PHE HD2 1 1
9 13105 1 1 16 PHE HE1 H -3.931 12.755 -37.668 1.00 . A A . 16 PHE HE1 1 1
9 13106 1 1 16 PHE HE2 H -2.076 8.937 -37.469 1.00 . A A . 16 PHE HE2 1 1
9 13107 1 1 16 PHE HZ H -2.544 11.122 -36.459 1.00 . A A . 16 PHE HZ 1 1
9 13108 1 1 16 PHE N N -5.907 7.917 -40.863 1.00 . A A . 16 PHE N 1 1
9 13109 1 1 16 PHE O O -6.413 8.777 -43.517 1.00 . A A . 16 PHE O 1 1
9 13110 1 1 17 ASP C C -7.718 12.509 -43.997 1.00 . A A . 17 ASP C 1 1
9 13111 1 1 17 ASP CA C -8.022 11.047 -43.846 1.00 . A A . 17 ASP CA 1 1
9 13112 1 1 17 ASP CB C -9.549 10.833 -43.849 1.00 . A A . 17 ASP CB 1 1
9 13113 1 1 17 ASP CG C -9.973 9.387 -43.960 1.00 . A A . 17 ASP CG 1 1
9 13114 1 1 17 ASP H H -7.559 11.099 -41.806 1.00 . A A . 17 ASP H 1 1
9 13115 1 1 17 ASP HA H -7.574 10.508 -44.667 1.00 . A A . 17 ASP HA 1 1
9 13116 1 1 17 ASP HB2 H -9.957 11.225 -42.929 1.00 . A A . 17 ASP HB2 1 1
9 13117 1 1 17 ASP HB3 H -9.968 11.380 -44.680 1.00 . A A . 17 ASP HB3 1 1
9 13118 1 1 17 ASP N N -7.386 10.585 -42.631 1.00 . A A . 17 ASP N 1 1
9 13119 1 1 17 ASP O O -7.861 13.282 -43.040 1.00 . A A . 17 ASP O 1 1
9 13120 1 1 17 ASP OD1 O -10.074 8.852 -45.104 1.00 . A A . 17 ASP OD1 1 1
9 13121 1 1 17 ASP OD2 O -10.225 8.749 -42.933 1.00 . A A . 17 ASP OD2 1 1
9 13122 1 1 18 TYR C C -6.816 14.416 -46.948 1.00 . A A . 18 TYR C 1 1
9 13123 1 1 18 TYR CA C -6.892 14.252 -45.442 1.00 . A A . 18 TYR CA 1 1
9 13124 1 1 18 TYR CB C -5.515 14.613 -44.784 1.00 . A A . 18 TYR CB 1 1
9 13125 1 1 18 TYR CD1 C -4.065 12.532 -44.684 1.00 . A A . 18 TYR CD1 1 1
9 13126 1 1 18 TYR CD2 C -3.551 14.179 -46.332 1.00 . A A . 18 TYR CD2 1 1
9 13127 1 1 18 TYR CE1 C -3.029 11.744 -45.141 1.00 . A A . 18 TYR CE1 1 1
9 13128 1 1 18 TYR CE2 C -2.524 13.394 -46.803 1.00 . A A . 18 TYR CE2 1 1
9 13129 1 1 18 TYR CG C -4.345 13.763 -45.268 1.00 . A A . 18 TYR CG 1 1
9 13130 1 1 18 TYR CZ C -2.265 12.176 -46.208 1.00 . A A . 18 TYR CZ 1 1
9 13131 1 1 18 TYR H H -7.166 12.233 -45.885 1.00 . A A . 18 TYR H 1 1
9 13132 1 1 18 TYR HA H -7.660 14.898 -45.047 1.00 . A A . 18 TYR HA 1 1
9 13133 1 1 18 TYR HB2 H -5.285 15.646 -45.000 1.00 . A A . 18 TYR HB2 1 1
9 13134 1 1 18 TYR HB3 H -5.600 14.490 -43.714 1.00 . A A . 18 TYR HB3 1 1
9 13135 1 1 18 TYR HD1 H -4.670 12.203 -43.852 1.00 . A A . 18 TYR HD1 1 1
9 13136 1 1 18 TYR HD2 H -3.754 15.135 -46.794 1.00 . A A . 18 TYR HD2 1 1
9 13137 1 1 18 TYR HE1 H -2.827 10.795 -44.665 1.00 . A A . 18 TYR HE1 1 1
9 13138 1 1 18 TYR HE2 H -1.922 13.743 -47.629 1.00 . A A . 18 TYR HE2 1 1
9 13139 1 1 18 TYR HH H -1.566 10.467 -46.689 1.00 . A A . 18 TYR HH 1 1
9 13140 1 1 18 TYR N N -7.259 12.886 -45.156 1.00 . A A . 18 TYR N 1 1
9 13141 1 1 18 TYR O O -6.417 13.474 -47.647 1.00 . A A . 18 TYR O 1 1
9 13142 1 1 18 TYR OH O -1.247 11.379 -46.694 1.00 . A A . 18 TYR OH 1 1
9 13143 1 1 19 PRO C C -5.669 15.985 -49.355 1.00 . A A . 19 PRO C 1 1
9 13144 1 1 19 PRO CA C -7.129 15.830 -48.909 1.00 . A A . 19 PRO CA 1 1
9 13145 1 1 19 PRO CB C -7.896 17.131 -49.113 1.00 . A A . 19 PRO CB 1 1
9 13146 1 1 19 PRO CD C -7.899 16.657 -46.756 1.00 . A A . 19 PRO CD 1 1
9 13147 1 1 19 PRO CG C -7.997 17.761 -47.770 1.00 . A A . 19 PRO CG 1 1
9 13148 1 1 19 PRO HA H -7.584 15.037 -49.484 1.00 . A A . 19 PRO HA 1 1
9 13149 1 1 19 PRO HB2 H -7.354 17.758 -49.806 1.00 . A A . 19 PRO HB2 1 1
9 13150 1 1 19 PRO HB3 H -8.871 16.904 -49.516 1.00 . A A . 19 PRO HB3 1 1
9 13151 1 1 19 PRO HD2 H -7.304 16.975 -45.912 1.00 . A A . 19 PRO HD2 1 1
9 13152 1 1 19 PRO HD3 H -8.884 16.356 -46.430 1.00 . A A . 19 PRO HD3 1 1
9 13153 1 1 19 PRO HG2 H -7.185 18.462 -47.644 1.00 . A A . 19 PRO HG2 1 1
9 13154 1 1 19 PRO HG3 H -8.943 18.273 -47.676 1.00 . A A . 19 PRO HG3 1 1
9 13155 1 1 19 PRO N N -7.236 15.562 -47.485 1.00 . A A . 19 PRO N 1 1
9 13156 1 1 19 PRO O O -4.793 16.402 -48.573 1.00 . A A . 19 PRO O 1 1
9 13157 1 1 20 SER C C -3.473 17.103 -51.257 1.00 . A A . 20 SER C 1 1
9 13158 1 1 20 SER CA C -4.108 15.697 -51.223 1.00 . A A . 20 SER CA 1 1
9 13159 1 1 20 SER CB C -4.236 15.136 -52.633 1.00 . A A . 20 SER CB 1 1
9 13160 1 1 20 SER H H -6.187 15.468 -51.198 1.00 . A A . 20 SER H 1 1
9 13161 1 1 20 SER HA H -3.474 15.033 -50.655 1.00 . A A . 20 SER HA 1 1
9 13162 1 1 20 SER HB2 H -4.780 15.834 -53.251 1.00 . A A . 20 SER HB2 1 1
9 13163 1 1 20 SER HB3 H -3.254 14.969 -53.051 1.00 . A A . 20 SER HB3 1 1
9 13164 1 1 20 SER HG H -4.968 13.593 -51.689 1.00 . A A . 20 SER HG 1 1
9 13165 1 1 20 SER N N -5.428 15.698 -50.617 1.00 . A A . 20 SER N 1 1
9 13166 1 1 20 SER O O -2.282 17.250 -51.521 1.00 . A A . 20 SER O 1 1
9 13167 1 1 20 SER OG O -4.942 13.895 -52.608 1.00 . A A . 20 SER OG 1 1
9 13168 1 1 21 SER C C -2.868 19.740 -49.743 1.00 . A A . 21 SER C 1 1
9 13169 1 1 21 SER CA C -3.779 19.478 -50.960 1.00 . A A . 21 SER CA 1 1
9 13170 1 1 21 SER CB C -4.964 20.414 -50.967 1.00 . A A . 21 SER CB 1 1
9 13171 1 1 21 SER H H -5.211 17.958 -50.789 1.00 . A A . 21 SER H 1 1
9 13172 1 1 21 SER HA H -3.208 19.637 -51.862 1.00 . A A . 21 SER HA 1 1
9 13173 1 1 21 SER HB2 H -5.470 20.365 -50.014 1.00 . A A . 21 SER HB2 1 1
9 13174 1 1 21 SER HB3 H -4.630 21.423 -51.155 1.00 . A A . 21 SER HB3 1 1
9 13175 1 1 21 SER HG H -5.352 19.698 -52.743 1.00 . A A . 21 SER HG 1 1
9 13176 1 1 21 SER N N -4.261 18.119 -50.972 1.00 . A A . 21 SER N 1 1
9 13177 1 1 21 SER O O -2.145 20.732 -49.704 1.00 . A A . 21 SER O 1 1
9 13178 1 1 21 SER OG O -5.869 20.035 -51.999 1.00 . A A . 21 SER OG 1 1
9 13179 1 1 22 TYR C C -1.029 17.849 -47.561 1.00 . A A . 22 TYR C 1 1
9 13180 1 1 22 TYR CA C -2.041 18.965 -47.588 1.00 . A A . 22 TYR CA 1 1
9 13181 1 1 22 TYR CB C -2.851 18.905 -46.304 1.00 . A A . 22 TYR CB 1 1
9 13182 1 1 22 TYR CD1 C -3.632 21.255 -45.929 1.00 . A A . 22 TYR CD1 1 1
9 13183 1 1 22 TYR CD2 C -5.242 19.568 -46.335 1.00 . A A . 22 TYR CD2 1 1
9 13184 1 1 22 TYR CE1 C -4.634 22.194 -45.829 1.00 . A A . 22 TYR CE1 1 1
9 13185 1 1 22 TYR CE2 C -6.249 20.493 -46.242 1.00 . A A . 22 TYR CE2 1 1
9 13186 1 1 22 TYR CG C -3.927 19.930 -46.183 1.00 . A A . 22 TYR CG 1 1
9 13187 1 1 22 TYR CZ C -5.941 21.806 -45.989 1.00 . A A . 22 TYR CZ 1 1
9 13188 1 1 22 TYR H H -3.530 18.086 -48.815 1.00 . A A . 22 TYR H 1 1
9 13189 1 1 22 TYR HA H -1.501 19.898 -47.630 1.00 . A A . 22 TYR HA 1 1
9 13190 1 1 22 TYR HB2 H -3.322 17.935 -46.244 1.00 . A A . 22 TYR HB2 1 1
9 13191 1 1 22 TYR HB3 H -2.184 19.008 -45.461 1.00 . A A . 22 TYR HB3 1 1
9 13192 1 1 22 TYR HD1 H -2.599 21.544 -45.804 1.00 . A A . 22 TYR HD1 1 1
9 13193 1 1 22 TYR HD2 H -5.458 18.527 -46.526 1.00 . A A . 22 TYR HD2 1 1
9 13194 1 1 22 TYR HE1 H -4.395 23.228 -45.631 1.00 . A A . 22 TYR HE1 1 1
9 13195 1 1 22 TYR HE2 H -7.272 20.178 -46.368 1.00 . A A . 22 TYR HE2 1 1
9 13196 1 1 22 TYR HH H -6.697 23.473 -46.471 1.00 . A A . 22 TYR HH 1 1
9 13197 1 1 22 TYR N N -2.902 18.841 -48.762 1.00 . A A . 22 TYR N 1 1
9 13198 1 1 22 TYR O O -0.478 17.542 -46.509 1.00 . A A . 22 TYR O 1 1
9 13199 1 1 22 TYR OH O -6.948 22.739 -45.897 1.00 . A A . 22 TYR OH 1 1
9 13200 1 1 23 SER C C 1.556 16.595 -48.286 1.00 . A A . 23 SER C 1 1
9 13201 1 1 23 SER CA C 0.178 16.186 -48.817 1.00 . A A . 23 SER CA 1 1
9 13202 1 1 23 SER CB C 0.261 15.711 -50.276 1.00 . A A . 23 SER CB 1 1
9 13203 1 1 23 SER H H -1.126 17.668 -49.532 1.00 . A A . 23 SER H 1 1
9 13204 1 1 23 SER HA H -0.174 15.373 -48.199 1.00 . A A . 23 SER HA 1 1
9 13205 1 1 23 SER HB2 H -0.736 15.566 -50.663 1.00 . A A . 23 SER HB2 1 1
9 13206 1 1 23 SER HB3 H 0.763 16.466 -50.863 1.00 . A A . 23 SER HB3 1 1
9 13207 1 1 23 SER HG H 0.484 13.831 -49.889 1.00 . A A . 23 SER HG 1 1
9 13208 1 1 23 SER N N -0.740 17.295 -48.710 1.00 . A A . 23 SER N 1 1
9 13209 1 1 23 SER O O 2.080 15.963 -47.378 1.00 . A A . 23 SER O 1 1
9 13210 1 1 23 SER OG O 0.974 14.499 -50.389 1.00 . A A . 23 SER OG 1 1
9 13211 1 1 24 SER C C 3.411 18.802 -46.953 1.00 . A A . 24 SER C 1 1
9 13212 1 1 24 SER CA C 3.391 18.174 -48.358 1.00 . A A . 24 SER CA 1 1
9 13213 1 1 24 SER CB C 3.945 19.112 -49.426 1.00 . A A . 24 SER CB 1 1
9 13214 1 1 24 SER H H 1.521 18.317 -49.321 1.00 . A A . 24 SER H 1 1
9 13215 1 1 24 SER HA H 4.008 17.288 -48.328 1.00 . A A . 24 SER HA 1 1
9 13216 1 1 24 SER HB2 H 4.815 19.622 -49.042 1.00 . A A . 24 SER HB2 1 1
9 13217 1 1 24 SER HB3 H 4.215 18.540 -50.301 1.00 . A A . 24 SER HB3 1 1
9 13218 1 1 24 SER HG H 3.261 20.950 -49.497 1.00 . A A . 24 SER HG 1 1
9 13219 1 1 24 SER N N 2.059 17.733 -48.737 1.00 . A A . 24 SER N 1 1
9 13220 1 1 24 SER O O 4.465 19.170 -46.420 1.00 . A A . 24 SER O 1 1
9 13221 1 1 24 SER OG O 2.974 20.079 -49.797 1.00 . A A . 24 SER OG 1 1
9 13222 1 1 25 VAL C C 2.064 18.265 -44.038 1.00 . A A . 25 VAL C 1 1
9 13223 1 1 25 VAL CA C 2.084 19.413 -45.021 1.00 . A A . 25 VAL CA 1 1
9 13224 1 1 25 VAL CB C 0.764 20.207 -44.888 1.00 . A A . 25 VAL CB 1 1
9 13225 1 1 25 VAL CG1 C 0.468 20.518 -43.439 1.00 . A A . 25 VAL CG1 1 1
9 13226 1 1 25 VAL CG2 C 0.826 21.478 -45.697 1.00 . A A . 25 VAL CG2 1 1
9 13227 1 1 25 VAL H H 1.453 18.592 -46.855 1.00 . A A . 25 VAL H 1 1
9 13228 1 1 25 VAL HA H 2.912 20.068 -44.799 1.00 . A A . 25 VAL HA 1 1
9 13229 1 1 25 VAL HB H -0.035 19.594 -45.276 1.00 . A A . 25 VAL HB 1 1
9 13230 1 1 25 VAL HG11 H 0.335 19.561 -42.952 1.00 . A A . 25 VAL HG11 1 1
9 13231 1 1 25 VAL HG12 H -0.432 21.112 -43.366 1.00 . A A . 25 VAL HG12 1 1
9 13232 1 1 25 VAL HG13 H 1.301 21.039 -42.993 1.00 . A A . 25 VAL HG13 1 1
9 13233 1 1 25 VAL HG21 H 1.619 22.104 -45.316 1.00 . A A . 25 VAL HG21 1 1
9 13234 1 1 25 VAL HG22 H -0.117 22.000 -45.620 1.00 . A A . 25 VAL HG22 1 1
9 13235 1 1 25 VAL HG23 H 1.026 21.223 -46.727 1.00 . A A . 25 VAL HG23 1 1
9 13236 1 1 25 VAL N N 2.245 18.897 -46.361 1.00 . A A . 25 VAL N 1 1
9 13237 1 1 25 VAL O O 2.702 18.301 -42.983 1.00 . A A . 25 VAL O 1 1
9 13238 1 1 26 PHE C C 2.471 15.315 -43.342 1.00 . A A . 26 PHE C 1 1
9 13239 1 1 26 PHE CA C 1.182 16.087 -43.585 1.00 . A A . 26 PHE CA 1 1
9 13240 1 1 26 PHE CB C 0.096 15.211 -44.196 1.00 . A A . 26 PHE CB 1 1
9 13241 1 1 26 PHE CD1 C -0.330 13.417 -42.513 1.00 . A A . 26 PHE CD1 1 1
9 13242 1 1 26 PHE CD2 C 0.783 12.831 -44.542 1.00 . A A . 26 PHE CD2 1 1
9 13243 1 1 26 PHE CE1 C -0.214 12.118 -42.081 1.00 . A A . 26 PHE CE1 1 1
9 13244 1 1 26 PHE CE2 C 0.913 11.537 -44.107 1.00 . A A . 26 PHE CE2 1 1
9 13245 1 1 26 PHE CG C 0.162 13.788 -43.750 1.00 . A A . 26 PHE CG 1 1
9 13246 1 1 26 PHE CZ C 0.413 11.178 -42.880 1.00 . A A . 26 PHE CZ 1 1
9 13247 1 1 26 PHE H H 1.032 17.185 -45.338 1.00 . A A . 26 PHE H 1 1
9 13248 1 1 26 PHE HA H 0.822 16.451 -42.634 1.00 . A A . 26 PHE HA 1 1
9 13249 1 1 26 PHE HB2 H -0.857 15.617 -43.887 1.00 . A A . 26 PHE HB2 1 1
9 13250 1 1 26 PHE HB3 H 0.190 15.304 -45.264 1.00 . A A . 26 PHE HB3 1 1
9 13251 1 1 26 PHE HD1 H -0.806 14.163 -41.891 1.00 . A A . 26 PHE HD1 1 1
9 13252 1 1 26 PHE HD2 H 1.173 13.120 -45.507 1.00 . A A . 26 PHE HD2 1 1
9 13253 1 1 26 PHE HE1 H -0.606 11.832 -41.117 1.00 . A A . 26 PHE HE1 1 1
9 13254 1 1 26 PHE HE2 H 1.398 10.801 -44.731 1.00 . A A . 26 PHE HE2 1 1
9 13255 1 1 26 PHE HZ H 0.531 10.165 -42.535 1.00 . A A . 26 PHE HZ 1 1
9 13256 1 1 26 PHE N N 1.395 17.222 -44.424 1.00 . A A . 26 PHE N 1 1
9 13257 1 1 26 PHE O O 2.609 14.606 -42.344 1.00 . A A . 26 PHE O 1 1
9 13258 1 1 27 LEU C C 5.419 15.234 -42.808 1.00 . A A . 27 LEU C 1 1
9 13259 1 1 27 LEU CA C 4.709 14.808 -44.099 1.00 . A A . 27 LEU CA 1 1
9 13260 1 1 27 LEU CB C 5.604 15.130 -45.281 1.00 . A A . 27 LEU CB 1 1
9 13261 1 1 27 LEU CD1 C 5.967 15.429 -47.732 1.00 . A A . 27 LEU CD1 1 1
9 13262 1 1 27 LEU CD2 C 4.228 13.800 -46.934 1.00 . A A . 27 LEU CD2 1 1
9 13263 1 1 27 LEU CG C 4.953 15.114 -46.660 1.00 . A A . 27 LEU CG 1 1
9 13264 1 1 27 LEU H H 3.262 16.094 -44.974 1.00 . A A . 27 LEU H 1 1
9 13265 1 1 27 LEU HA H 4.501 13.747 -44.078 1.00 . A A . 27 LEU HA 1 1
9 13266 1 1 27 LEU HB2 H 6.029 16.103 -45.105 1.00 . A A . 27 LEU HB2 1 1
9 13267 1 1 27 LEU HB3 H 6.412 14.412 -45.282 1.00 . A A . 27 LEU HB3 1 1
9 13268 1 1 27 LEU HD11 H 5.481 15.433 -48.696 1.00 . A A . 27 LEU HD11 1 1
9 13269 1 1 27 LEU HD12 H 6.752 14.688 -47.715 1.00 . A A . 27 LEU HD12 1 1
9 13270 1 1 27 LEU HD13 H 6.386 16.405 -47.533 1.00 . A A . 27 LEU HD13 1 1
9 13271 1 1 27 LEU HD21 H 3.397 13.736 -46.246 1.00 . A A . 27 LEU HD21 1 1
9 13272 1 1 27 LEU HD22 H 4.891 12.958 -46.809 1.00 . A A . 27 LEU HD22 1 1
9 13273 1 1 27 LEU HD23 H 3.834 13.830 -47.940 1.00 . A A . 27 LEU HD23 1 1
9 13274 1 1 27 LEU HG H 4.224 15.911 -46.682 1.00 . A A . 27 LEU HG 1 1
9 13275 1 1 27 LEU N N 3.431 15.497 -44.214 1.00 . A A . 27 LEU N 1 1
9 13276 1 1 27 LEU O O 6.315 14.564 -42.332 1.00 . A A . 27 LEU O 1 1
9 13277 1 1 28 ARG C C 4.882 16.045 -39.885 1.00 . A A . 28 ARG C 1 1
9 13278 1 1 28 ARG CA C 5.524 16.840 -41.008 1.00 . A A . 28 ARG CA 1 1
9 13279 1 1 28 ARG CB C 5.194 18.331 -40.846 1.00 . A A . 28 ARG CB 1 1
9 13280 1 1 28 ARG CD C 7.018 19.041 -42.421 1.00 . A A . 28 ARG CD 1 1
9 13281 1 1 28 ARG CG C 5.559 19.182 -42.057 1.00 . A A . 28 ARG CG 1 1
9 13282 1 1 28 ARG CZ C 9.219 19.521 -41.364 1.00 . A A . 28 ARG CZ 1 1
9 13283 1 1 28 ARG H H 4.260 16.832 -42.704 1.00 . A A . 28 ARG H 1 1
9 13284 1 1 28 ARG HA H 6.593 16.695 -41.000 1.00 . A A . 28 ARG HA 1 1
9 13285 1 1 28 ARG HB2 H 4.134 18.432 -40.669 1.00 . A A . 28 ARG HB2 1 1
9 13286 1 1 28 ARG HB3 H 5.729 18.714 -39.990 1.00 . A A . 28 ARG HB3 1 1
9 13287 1 1 28 ARG HD2 H 7.194 17.987 -42.593 1.00 . A A . 28 ARG HD2 1 1
9 13288 1 1 28 ARG HD3 H 7.203 19.593 -43.331 1.00 . A A . 28 ARG HD3 1 1
9 13289 1 1 28 ARG HE H 7.409 19.888 -40.569 1.00 . A A . 28 ARG HE 1 1
9 13290 1 1 28 ARG HG2 H 4.957 18.869 -42.897 1.00 . A A . 28 ARG HG2 1 1
9 13291 1 1 28 ARG HG3 H 5.346 20.217 -41.833 1.00 . A A . 28 ARG HG3 1 1
9 13292 1 1 28 ARG HH11 H 9.417 18.698 -43.235 1.00 . A A . 28 ARG HH11 1 1
9 13293 1 1 28 ARG HH12 H 10.890 19.029 -42.444 1.00 . A A . 28 ARG HH12 1 1
9 13294 1 1 28 ARG HH21 H 9.422 20.328 -39.494 1.00 . A A . 28 ARG HH21 1 1
9 13295 1 1 28 ARG HH22 H 10.882 19.997 -40.274 1.00 . A A . 28 ARG HH22 1 1
9 13296 1 1 28 ARG N N 4.985 16.347 -42.253 1.00 . A A . 28 ARG N 1 1
9 13297 1 1 28 ARG NE N 7.886 19.529 -41.351 1.00 . A A . 28 ARG NE 1 1
9 13298 1 1 28 ARG NH1 N 9.887 19.054 -42.422 1.00 . A A . 28 ARG NH1 1 1
9 13299 1 1 28 ARG NH2 N 9.881 19.977 -40.315 1.00 . A A . 28 ARG NH2 1 1
9 13300 1 1 28 ARG O O 5.553 15.451 -39.059 1.00 . A A . 28 ARG O 1 1
9 13301 1 1 29 LEU C C 3.092 13.781 -38.924 1.00 . A A . 29 LEU C 1 1
9 13302 1 1 29 LEU CA C 2.717 15.268 -38.982 1.00 . A A . 29 LEU CA 1 1
9 13303 1 1 29 LEU CB C 1.226 15.478 -39.400 1.00 . A A . 29 LEU CB 1 1
9 13304 1 1 29 LEU CD1 C -0.194 13.586 -38.441 1.00 . A A . 29 LEU CD1 1 1
9 13305 1 1 29 LEU CD2 C 0.346 15.535 -37.006 1.00 . A A . 29 LEU CD2 1 1
9 13306 1 1 29 LEU CG C 0.072 15.068 -38.429 1.00 . A A . 29 LEU CG 1 1
9 13307 1 1 29 LEU H H 3.123 16.397 -40.715 1.00 . A A . 29 LEU H 1 1
9 13308 1 1 29 LEU HA H 2.875 15.720 -38.013 1.00 . A A . 29 LEU HA 1 1
9 13309 1 1 29 LEU HB2 H 1.095 16.514 -39.661 1.00 . A A . 29 LEU HB2 1 1
9 13310 1 1 29 LEU HB3 H 1.091 14.917 -40.314 1.00 . A A . 29 LEU HB3 1 1
9 13311 1 1 29 LEU HD11 H -0.482 13.279 -39.437 1.00 . A A . 29 LEU HD11 1 1
9 13312 1 1 29 LEU HD12 H -0.992 13.354 -37.752 1.00 . A A . 29 LEU HD12 1 1
9 13313 1 1 29 LEU HD13 H 0.702 13.060 -38.150 1.00 . A A . 29 LEU HD13 1 1
9 13314 1 1 29 LEU HD21 H 0.430 16.612 -36.984 1.00 . A A . 29 LEU HD21 1 1
9 13315 1 1 29 LEU HD22 H 1.263 15.089 -36.650 1.00 . A A . 29 LEU HD22 1 1
9 13316 1 1 29 LEU HD23 H -0.473 15.225 -36.375 1.00 . A A . 29 LEU HD23 1 1
9 13317 1 1 29 LEU HG H -0.835 15.551 -38.762 1.00 . A A . 29 LEU HG 1 1
9 13318 1 1 29 LEU N N 3.560 15.964 -39.955 1.00 . A A . 29 LEU N 1 1
9 13319 1 1 29 LEU O O 3.031 13.158 -37.864 1.00 . A A . 29 LEU O 1 1
9 13320 1 1 30 ARG C C 5.170 11.588 -39.301 1.00 . A A . 30 ARG C 1 1
9 13321 1 1 30 ARG CA C 3.902 11.819 -40.105 1.00 . A A . 30 ARG CA 1 1
9 13322 1 1 30 ARG CB C 4.055 11.315 -41.551 1.00 . A A . 30 ARG CB 1 1
9 13323 1 1 30 ARG CD C 5.453 11.070 -43.629 1.00 . A A . 30 ARG CD 1 1
9 13324 1 1 30 ARG CG C 5.394 11.602 -42.212 1.00 . A A . 30 ARG CG 1 1
9 13325 1 1 30 ARG CZ C 7.686 10.170 -44.310 1.00 . A A . 30 ARG CZ 1 1
9 13326 1 1 30 ARG H H 3.592 13.802 -40.855 1.00 . A A . 30 ARG H 1 1
9 13327 1 1 30 ARG HA H 3.110 11.277 -39.617 1.00 . A A . 30 ARG HA 1 1
9 13328 1 1 30 ARG HB2 H 3.851 10.256 -41.612 1.00 . A A . 30 ARG HB2 1 1
9 13329 1 1 30 ARG HB3 H 3.306 11.863 -42.099 1.00 . A A . 30 ARG HB3 1 1
9 13330 1 1 30 ARG HD2 H 5.128 10.041 -43.660 1.00 . A A . 30 ARG HD2 1 1
9 13331 1 1 30 ARG HD3 H 4.793 11.683 -44.229 1.00 . A A . 30 ARG HD3 1 1
9 13332 1 1 30 ARG HE H 7.042 12.062 -44.567 1.00 . A A . 30 ARG HE 1 1
9 13333 1 1 30 ARG HG2 H 5.546 12.670 -42.219 1.00 . A A . 30 ARG HG2 1 1
9 13334 1 1 30 ARG HG3 H 6.165 11.137 -41.617 1.00 . A A . 30 ARG HG3 1 1
9 13335 1 1 30 ARG HH11 H 6.543 8.743 -43.372 1.00 . A A . 30 ARG HH11 1 1
9 13336 1 1 30 ARG HH12 H 8.077 8.212 -43.895 1.00 . A A . 30 ARG HH12 1 1
9 13337 1 1 30 ARG HH21 H 9.110 11.270 -45.278 1.00 . A A . 30 ARG HH21 1 1
9 13338 1 1 30 ARG HH22 H 9.517 9.646 -45.027 1.00 . A A . 30 ARG HH22 1 1
9 13339 1 1 30 ARG N N 3.535 13.230 -40.056 1.00 . A A . 30 ARG N 1 1
9 13340 1 1 30 ARG NE N 6.801 11.180 -44.200 1.00 . A A . 30 ARG NE 1 1
9 13341 1 1 30 ARG NH1 N 7.407 8.958 -43.824 1.00 . A A . 30 ARG NH1 1 1
9 13342 1 1 30 ARG NH2 N 8.844 10.379 -44.898 1.00 . A A . 30 ARG NH2 1 1
9 13343 1 1 30 ARG O O 5.321 10.583 -38.615 1.00 . A A . 30 ARG O 1 1
9 13344 1 1 31 SER C C 7.010 12.634 -37.122 1.00 . A A . 31 SER C 1 1
9 13345 1 1 31 SER CA C 7.283 12.506 -38.618 1.00 . A A . 31 SER CA 1 1
9 13346 1 1 31 SER CB C 8.209 13.604 -39.100 1.00 . A A . 31 SER CB 1 1
9 13347 1 1 31 SER H H 5.846 13.321 -39.933 1.00 . A A . 31 SER H 1 1
9 13348 1 1 31 SER HA H 7.741 11.547 -38.805 1.00 . A A . 31 SER HA 1 1
9 13349 1 1 31 SER HB2 H 7.788 14.564 -38.839 1.00 . A A . 31 SER HB2 1 1
9 13350 1 1 31 SER HB3 H 9.176 13.491 -38.634 1.00 . A A . 31 SER HB3 1 1
9 13351 1 1 31 SER HG H 8.306 14.447 -40.825 1.00 . A A . 31 SER HG 1 1
9 13352 1 1 31 SER N N 6.044 12.553 -39.352 1.00 . A A . 31 SER N 1 1
9 13353 1 1 31 SER O O 7.733 12.070 -36.296 1.00 . A A . 31 SER O 1 1
9 13354 1 1 31 SER OG O 8.368 13.534 -40.513 1.00 . A A . 31 SER OG 1 1
9 13355 1 1 32 LEU C C 5.052 12.168 -34.815 1.00 . A A . 32 LEU C 1 1
9 13356 1 1 32 LEU CA C 5.508 13.495 -35.398 1.00 . A A . 32 LEU CA 1 1
9 13357 1 1 32 LEU CB C 4.383 14.537 -35.257 1.00 . A A . 32 LEU CB 1 1
9 13358 1 1 32 LEU CD1 C 5.553 16.158 -33.738 1.00 . A A . 32 LEU CD1 1 1
9 13359 1 1 32 LEU CD2 C 5.583 16.579 -36.183 1.00 . A A . 32 LEU CD2 1 1
9 13360 1 1 32 LEU CG C 4.780 16.011 -35.030 1.00 . A A . 32 LEU CG 1 1
9 13361 1 1 32 LEU H H 5.401 13.741 -37.510 1.00 . A A . 32 LEU H 1 1
9 13362 1 1 32 LEU HA H 6.368 13.832 -34.840 1.00 . A A . 32 LEU HA 1 1
9 13363 1 1 32 LEU HB2 H 3.794 14.492 -36.162 1.00 . A A . 32 LEU HB2 1 1
9 13364 1 1 32 LEU HB3 H 3.755 14.216 -34.439 1.00 . A A . 32 LEU HB3 1 1
9 13365 1 1 32 LEU HD11 H 5.716 17.204 -33.524 1.00 . A A . 32 LEU HD11 1 1
9 13366 1 1 32 LEU HD12 H 6.507 15.662 -33.836 1.00 . A A . 32 LEU HD12 1 1
9 13367 1 1 32 LEU HD13 H 4.986 15.698 -32.939 1.00 . A A . 32 LEU HD13 1 1
9 13368 1 1 32 LEU HD21 H 5.824 17.612 -35.975 1.00 . A A . 32 LEU HD21 1 1
9 13369 1 1 32 LEU HD22 H 5.000 16.525 -37.090 1.00 . A A . 32 LEU HD22 1 1
9 13370 1 1 32 LEU HD23 H 6.493 16.012 -36.303 1.00 . A A . 32 LEU HD23 1 1
9 13371 1 1 32 LEU HG H 3.869 16.585 -34.932 1.00 . A A . 32 LEU HG 1 1
9 13372 1 1 32 LEU N N 5.929 13.332 -36.787 1.00 . A A . 32 LEU N 1 1
9 13373 1 1 32 LEU O O 5.277 11.880 -33.640 1.00 . A A . 32 LEU O 1 1
9 13374 1 1 33 MET C C 5.065 9.180 -34.754 1.00 . A A . 33 MET C 1 1
9 13375 1 1 33 MET CA C 3.930 10.055 -35.251 1.00 . A A . 33 MET CA 1 1
9 13376 1 1 33 MET CB C 3.299 9.351 -36.432 1.00 . A A . 33 MET CB 1 1
9 13377 1 1 33 MET CE C 0.454 10.354 -39.189 1.00 . A A . 33 MET CE 1 1
9 13378 1 1 33 MET CG C 2.245 10.128 -37.141 1.00 . A A . 33 MET CG 1 1
9 13379 1 1 33 MET H H 4.281 11.664 -36.571 1.00 . A A . 33 MET H 1 1
9 13380 1 1 33 MET HA H 3.183 10.197 -34.485 1.00 . A A . 33 MET HA 1 1
9 13381 1 1 33 MET HB2 H 4.072 9.116 -37.148 1.00 . A A . 33 MET HB2 1 1
9 13382 1 1 33 MET HB3 H 2.856 8.425 -36.096 1.00 . A A . 33 MET HB3 1 1
9 13383 1 1 33 MET HE1 H 0.976 11.247 -39.500 1.00 . A A . 33 MET HE1 1 1
9 13384 1 1 33 MET HE2 H -0.285 10.610 -38.443 1.00 . A A . 33 MET HE2 1 1
9 13385 1 1 33 MET HE3 H -0.038 9.909 -40.041 1.00 . A A . 33 MET HE3 1 1
9 13386 1 1 33 MET HG2 H 1.463 10.387 -36.446 1.00 . A A . 33 MET HG2 1 1
9 13387 1 1 33 MET HG3 H 2.684 11.037 -37.526 1.00 . A A . 33 MET HG3 1 1
9 13388 1 1 33 MET N N 4.431 11.360 -35.649 1.00 . A A . 33 MET N 1 1
9 13389 1 1 33 MET O O 5.026 8.653 -33.634 1.00 . A A . 33 MET O 1 1
9 13390 1 1 33 MET SD S 1.601 9.196 -38.510 1.00 . A A . 33 MET SD 1 1
9 13391 1 1 34 TYR C C 8.123 8.843 -34.249 1.00 . A A . 34 TYR C 1 1
9 13392 1 1 34 TYR CA C 7.238 8.212 -35.290 1.00 . A A . 34 TYR CA 1 1
9 13393 1 1 34 TYR CB C 8.030 7.935 -36.545 1.00 . A A . 34 TYR CB 1 1
9 13394 1 1 34 TYR CD1 C 6.835 5.909 -37.418 1.00 . A A . 34 TYR CD1 1 1
9 13395 1 1 34 TYR CD2 C 6.887 7.856 -38.781 1.00 . A A . 34 TYR CD2 1 1
9 13396 1 1 34 TYR CE1 C 6.124 5.253 -38.381 1.00 . A A . 34 TYR CE1 1 1
9 13397 1 1 34 TYR CE2 C 6.163 7.201 -39.754 1.00 . A A . 34 TYR CE2 1 1
9 13398 1 1 34 TYR CG C 7.233 7.223 -37.599 1.00 . A A . 34 TYR CG 1 1
9 13399 1 1 34 TYR CZ C 5.787 5.897 -39.548 1.00 . A A . 34 TYR CZ 1 1
9 13400 1 1 34 TYR H H 6.056 9.538 -36.439 1.00 . A A . 34 TYR H 1 1
9 13401 1 1 34 TYR HA H 6.865 7.275 -34.904 1.00 . A A . 34 TYR HA 1 1
9 13402 1 1 34 TYR HB2 H 8.362 8.881 -36.946 1.00 . A A . 34 TYR HB2 1 1
9 13403 1 1 34 TYR HB3 H 8.887 7.326 -36.297 1.00 . A A . 34 TYR HB3 1 1
9 13404 1 1 34 TYR HD1 H 7.088 5.390 -36.504 1.00 . A A . 34 TYR HD1 1 1
9 13405 1 1 34 TYR HD2 H 7.188 8.882 -38.935 1.00 . A A . 34 TYR HD2 1 1
9 13406 1 1 34 TYR HE1 H 5.822 4.229 -38.220 1.00 . A A . 34 TYR HE1 1 1
9 13407 1 1 34 TYR HE2 H 5.900 7.711 -40.669 1.00 . A A . 34 TYR HE2 1 1
9 13408 1 1 34 TYR HH H 5.502 5.427 -41.374 1.00 . A A . 34 TYR HH 1 1
9 13409 1 1 34 TYR N N 6.086 9.054 -35.586 1.00 . A A . 34 TYR N 1 1
9 13410 1 1 34 TYR O O 8.971 8.185 -33.659 1.00 . A A . 34 TYR O 1 1
9 13411 1 1 34 TYR OH O 5.088 5.213 -40.526 1.00 . A A . 34 TYR OH 1 1
9 13412 1 1 35 ASP C C 8.119 10.403 -31.674 1.00 . A A . 35 ASP C 1 1
9 13413 1 1 35 ASP CA C 8.644 10.856 -33.025 1.00 . A A . 35 ASP CA 1 1
9 13414 1 1 35 ASP CB C 8.418 12.357 -33.203 1.00 . A A . 35 ASP CB 1 1
9 13415 1 1 35 ASP CG C 9.111 13.189 -32.166 1.00 . A A . 35 ASP CG 1 1
9 13416 1 1 35 ASP H H 7.351 10.596 -34.679 1.00 . A A . 35 ASP H 1 1
9 13417 1 1 35 ASP HA H 9.698 10.640 -33.095 1.00 . A A . 35 ASP HA 1 1
9 13418 1 1 35 ASP HB2 H 8.776 12.657 -34.176 1.00 . A A . 35 ASP HB2 1 1
9 13419 1 1 35 ASP HB3 H 7.357 12.547 -33.145 1.00 . A A . 35 ASP HB3 1 1
9 13420 1 1 35 ASP N N 7.953 10.122 -34.068 1.00 . A A . 35 ASP N 1 1
9 13421 1 1 35 ASP O O 8.860 10.305 -30.694 1.00 . A A . 35 ASP O 1 1
9 13422 1 1 35 ASP OD1 O 10.329 13.402 -32.286 1.00 . A A . 35 ASP OD1 1 1
9 13423 1 1 35 ASP OD2 O 8.457 13.662 -31.217 1.00 . A A . 35 ASP OD2 1 1
9 13424 1 1 36 MET C C 6.260 8.089 -30.352 1.00 . A A . 36 MET C 1 1
9 13425 1 1 36 MET CA C 6.179 9.624 -30.450 1.00 . A A . 36 MET CA 1 1
9 13426 1 1 36 MET CB C 4.726 10.134 -30.362 1.00 . A A . 36 MET CB 1 1
9 13427 1 1 36 MET CE C 2.574 12.230 -31.875 1.00 . A A . 36 MET CE 1 1
9 13428 1 1 36 MET CG C 4.607 11.626 -30.059 1.00 . A A . 36 MET CG 1 1
9 13429 1 1 36 MET H H 6.318 10.220 -32.467 1.00 . A A . 36 MET H 1 1
9 13430 1 1 36 MET HA H 6.735 10.019 -29.613 1.00 . A A . 36 MET HA 1 1
9 13431 1 1 36 MET HB2 H 4.233 9.939 -31.303 1.00 . A A . 36 MET HB2 1 1
9 13432 1 1 36 MET HB3 H 4.217 9.589 -29.581 1.00 . A A . 36 MET HB3 1 1
9 13433 1 1 36 MET HE1 H 3.257 12.915 -32.359 1.00 . A A . 36 MET HE1 1 1
9 13434 1 1 36 MET HE2 H 1.560 12.554 -32.062 1.00 . A A . 36 MET HE2 1 1
9 13435 1 1 36 MET HE3 H 2.716 11.238 -32.278 1.00 . A A . 36 MET HE3 1 1
9 13436 1 1 36 MET HG2 H 5.008 11.810 -29.074 1.00 . A A . 36 MET HG2 1 1
9 13437 1 1 36 MET HG3 H 5.190 12.169 -30.788 1.00 . A A . 36 MET HG3 1 1
9 13438 1 1 36 MET N N 6.835 10.110 -31.641 1.00 . A A . 36 MET N 1 1
9 13439 1 1 36 MET O O 7.353 7.526 -30.269 1.00 . A A . 36 MET O 1 1
9 13440 1 1 36 MET SD S 2.901 12.233 -30.107 1.00 . A A . 36 MET SD 1 1
9 13441 1 1 37 ASN C C 4.465 5.235 -31.401 1.00 . A A . 37 ASN C 1 1
9 13442 1 1 37 ASN CA C 5.095 5.954 -30.227 1.00 . A A . 37 ASN CA 1 1
9 13443 1 1 37 ASN CB C 4.391 5.545 -28.932 1.00 . A A . 37 ASN CB 1 1
9 13444 1 1 37 ASN CG C 5.338 5.358 -27.764 1.00 . A A . 37 ASN CG 1 1
9 13445 1 1 37 ASN H H 4.283 7.904 -30.489 1.00 . A A . 37 ASN H 1 1
9 13446 1 1 37 ASN HA H 6.123 5.637 -30.147 1.00 . A A . 37 ASN HA 1 1
9 13447 1 1 37 ASN HB2 H 3.681 6.316 -28.672 1.00 . A A . 37 ASN HB2 1 1
9 13448 1 1 37 ASN HB3 H 3.865 4.619 -29.109 1.00 . A A . 37 ASN HB3 1 1
9 13449 1 1 37 ASN HD21 H 5.274 7.293 -27.286 1.00 . A A . 37 ASN HD21 1 1
9 13450 1 1 37 ASN HD22 H 6.277 6.289 -26.327 1.00 . A A . 37 ASN HD22 1 1
9 13451 1 1 37 ASN N N 5.123 7.416 -30.374 1.00 . A A . 37 ASN N 1 1
9 13452 1 1 37 ASN ND2 N 5.642 6.411 -27.067 1.00 . A A . 37 ASN ND2 1 1
9 13453 1 1 37 ASN O O 4.361 4.020 -31.393 1.00 . A A . 37 ASN O 1 1
9 13454 1 1 37 ASN OD1 O 5.804 4.252 -27.504 1.00 . A A . 37 ASN OD1 1 1
9 13455 1 1 38 PHE C C 4.397 4.569 -34.410 1.00 . A A . 38 PHE C 1 1
9 13456 1 1 38 PHE CA C 3.384 5.330 -33.554 1.00 . A A . 38 PHE CA 1 1
9 13457 1 1 38 PHE CB C 2.673 6.360 -34.402 1.00 . A A . 38 PHE CB 1 1
9 13458 1 1 38 PHE CD1 C 1.932 8.216 -32.922 1.00 . A A . 38 PHE CD1 1 1
9 13459 1 1 38 PHE CD2 C 0.311 6.662 -33.698 1.00 . A A . 38 PHE CD2 1 1
9 13460 1 1 38 PHE CE1 C 0.976 8.891 -32.231 1.00 . A A . 38 PHE CE1 1 1
9 13461 1 1 38 PHE CE2 C -0.658 7.337 -33.002 1.00 . A A . 38 PHE CE2 1 1
9 13462 1 1 38 PHE CG C 1.616 7.094 -33.664 1.00 . A A . 38 PHE CG 1 1
9 13463 1 1 38 PHE CZ C -0.315 8.456 -32.267 1.00 . A A . 38 PHE CZ 1 1
9 13464 1 1 38 PHE H H 4.118 6.935 -32.377 1.00 . A A . 38 PHE H 1 1
9 13465 1 1 38 PHE HA H 2.654 4.645 -33.142 1.00 . A A . 38 PHE HA 1 1
9 13466 1 1 38 PHE HB2 H 3.409 7.078 -34.731 1.00 . A A . 38 PHE HB2 1 1
9 13467 1 1 38 PHE HB3 H 2.225 5.881 -35.260 1.00 . A A . 38 PHE HB3 1 1
9 13468 1 1 38 PHE HD1 H 2.956 8.556 -32.892 1.00 . A A . 38 PHE HD1 1 1
9 13469 1 1 38 PHE HD2 H 0.062 5.782 -34.273 1.00 . A A . 38 PHE HD2 1 1
9 13470 1 1 38 PHE HE1 H 1.236 9.766 -31.656 1.00 . A A . 38 PHE HE1 1 1
9 13471 1 1 38 PHE HE2 H -1.682 6.994 -33.032 1.00 . A A . 38 PHE HE2 1 1
9 13472 1 1 38 PHE HZ H -1.054 9.000 -31.707 1.00 . A A . 38 PHE HZ 1 1
9 13473 1 1 38 PHE N N 4.026 5.959 -32.396 1.00 . A A . 38 PHE N 1 1
9 13474 1 1 38 PHE O O 5.581 4.897 -34.423 1.00 . A A . 38 PHE O 1 1
9 13475 1 1 39 SER C C 4.246 2.490 -37.328 1.00 . A A . 39 SER C 1 1
9 13476 1 1 39 SER CA C 4.801 2.721 -35.915 1.00 . A A . 39 SER CA 1 1
9 13477 1 1 39 SER CB C 4.984 1.398 -35.223 1.00 . A A . 39 SER CB 1 1
9 13478 1 1 39 SER H H 2.971 3.363 -35.066 1.00 . A A . 39 SER H 1 1
9 13479 1 1 39 SER HA H 5.765 3.204 -35.978 1.00 . A A . 39 SER HA 1 1
9 13480 1 1 39 SER HB2 H 4.013 0.930 -35.169 1.00 . A A . 39 SER HB2 1 1
9 13481 1 1 39 SER HB3 H 5.647 0.791 -35.820 1.00 . A A . 39 SER HB3 1 1
9 13482 1 1 39 SER HG H 5.291 2.489 -33.659 1.00 . A A . 39 SER HG 1 1
9 13483 1 1 39 SER N N 3.936 3.557 -35.104 1.00 . A A . 39 SER N 1 1
9 13484 1 1 39 SER O O 3.075 2.781 -37.606 1.00 . A A . 39 SER O 1 1
9 13485 1 1 39 SER OG O 5.519 1.587 -33.918 1.00 . A A . 39 SER OG 1 1
9 13486 1 1 40 SER C C 4.241 0.240 -39.734 1.00 . A A . 40 SER C 1 1
9 13487 1 1 40 SER CA C 4.751 1.660 -39.585 1.00 . A A . 40 SER CA 1 1
9 13488 1 1 40 SER CB C 5.988 1.767 -40.454 1.00 . A A . 40 SER CB 1 1
9 13489 1 1 40 SER H H 6.014 1.749 -37.907 1.00 . A A . 40 SER H 1 1
9 13490 1 1 40 SER HA H 4.020 2.368 -39.940 1.00 . A A . 40 SER HA 1 1
9 13491 1 1 40 SER HB2 H 6.636 0.931 -40.240 1.00 . A A . 40 SER HB2 1 1
9 13492 1 1 40 SER HB3 H 5.678 1.709 -41.485 1.00 . A A . 40 SER HB3 1 1
9 13493 1 1 40 SER HG H 6.039 3.697 -40.233 1.00 . A A . 40 SER HG 1 1
9 13494 1 1 40 SER N N 5.099 1.948 -38.202 1.00 . A A . 40 SER N 1 1
9 13495 1 1 40 SER O O 3.541 -0.076 -40.704 1.00 . A A . 40 SER O 1 1
9 13496 1 1 40 SER OG O 6.680 2.971 -40.248 1.00 . A A . 40 SER OG 1 1
9 13497 1 1 41 ILE C C 3.641 -2.416 -37.545 1.00 . A A . 41 ILE C 1 1
9 13498 1 1 41 ILE CA C 4.323 -2.019 -38.847 1.00 . A A . 41 ILE CA 1 1
9 13499 1 1 41 ILE CB C 5.623 -2.920 -39.068 1.00 . A A . 41 ILE CB 1 1
9 13500 1 1 41 ILE CD1 C 6.606 -1.747 -41.125 1.00 . A A . 41 ILE CD1 1 1
9 13501 1 1 41 ILE CG1 C 6.070 -3.015 -40.538 1.00 . A A . 41 ILE CG1 1 1
9 13502 1 1 41 ILE CG2 C 5.518 -4.308 -38.465 1.00 . A A . 41 ILE CG2 1 1
9 13503 1 1 41 ILE H H 5.212 -0.305 -38.077 1.00 . A A . 41 ILE H 1 1
9 13504 1 1 41 ILE HA H 3.644 -2.190 -39.675 1.00 . A A . 41 ILE HA 1 1
9 13505 1 1 41 ILE HB H 6.402 -2.413 -38.519 1.00 . A A . 41 ILE HB 1 1
9 13506 1 1 41 ILE HD11 H 5.787 -1.042 -41.186 1.00 . A A . 41 ILE HD11 1 1
9 13507 1 1 41 ILE HD12 H 6.969 -1.939 -42.124 1.00 . A A . 41 ILE HD12 1 1
9 13508 1 1 41 ILE HD13 H 7.399 -1.351 -40.508 1.00 . A A . 41 ILE HD13 1 1
9 13509 1 1 41 ILE HG12 H 6.846 -3.761 -40.617 1.00 . A A . 41 ILE HG12 1 1
9 13510 1 1 41 ILE HG13 H 5.224 -3.330 -41.131 1.00 . A A . 41 ILE HG13 1 1
9 13511 1 1 41 ILE HG21 H 6.422 -4.865 -38.664 1.00 . A A . 41 ILE HG21 1 1
9 13512 1 1 41 ILE HG22 H 4.672 -4.812 -38.908 1.00 . A A . 41 ILE HG22 1 1
9 13513 1 1 41 ILE HG23 H 5.366 -4.222 -37.399 1.00 . A A . 41 ILE HG23 1 1
9 13514 1 1 41 ILE N N 4.654 -0.613 -38.823 1.00 . A A . 41 ILE N 1 1
9 13515 1 1 41 ILE O O 3.926 -1.842 -36.485 1.00 . A A . 41 ILE O 1 1
9 13516 1 1 42 VAL C C 1.711 -5.376 -36.926 1.00 . A A . 42 VAL C 1 1
9 13517 1 1 42 VAL CA C 2.104 -3.962 -36.504 1.00 . A A . 42 VAL CA 1 1
9 13518 1 1 42 VAL CB C 0.861 -3.154 -36.013 1.00 . A A . 42 VAL CB 1 1
9 13519 1 1 42 VAL CG1 C -0.234 -3.162 -37.043 1.00 . A A . 42 VAL CG1 1 1
9 13520 1 1 42 VAL CG2 C 0.342 -3.682 -34.690 1.00 . A A . 42 VAL CG2 1 1
9 13521 1 1 42 VAL H H 2.467 -3.666 -38.535 1.00 . A A . 42 VAL H 1 1
9 13522 1 1 42 VAL HA H 2.841 -4.030 -35.716 1.00 . A A . 42 VAL HA 1 1
9 13523 1 1 42 VAL HB H 1.171 -2.129 -35.870 1.00 . A A . 42 VAL HB 1 1
9 13524 1 1 42 VAL HG11 H -0.662 -4.151 -37.091 1.00 . A A . 42 VAL HG11 1 1
9 13525 1 1 42 VAL HG12 H 0.245 -2.973 -37.990 1.00 . A A . 42 VAL HG12 1 1
9 13526 1 1 42 VAL HG13 H -0.988 -2.420 -36.825 1.00 . A A . 42 VAL HG13 1 1
9 13527 1 1 42 VAL HG21 H 1.123 -3.627 -33.947 1.00 . A A . 42 VAL HG21 1 1
9 13528 1 1 42 VAL HG22 H 0.040 -4.710 -34.822 1.00 . A A . 42 VAL HG22 1 1
9 13529 1 1 42 VAL HG23 H -0.510 -3.097 -34.377 1.00 . A A . 42 VAL HG23 1 1
9 13530 1 1 42 VAL N N 2.733 -3.350 -37.643 1.00 . A A . 42 VAL N 1 1
9 13531 1 1 42 VAL O O 1.419 -5.615 -38.109 1.00 . A A . 42 VAL O 1 1
9 13532 1 1 43 ALA C C -0.081 -7.792 -36.468 1.00 . A A . 43 ALA C 1 1
9 13533 1 1 43 ALA CA C 1.424 -7.660 -36.298 1.00 . A A . 43 ALA CA 1 1
9 13534 1 1 43 ALA CB C 1.914 -8.584 -35.201 1.00 . A A . 43 ALA CB 1 1
9 13535 1 1 43 ALA H H 2.146 -6.090 -35.134 1.00 . A A . 43 ALA H 1 1
9 13536 1 1 43 ALA HA H 1.900 -7.957 -37.221 1.00 . A A . 43 ALA HA 1 1
9 13537 1 1 43 ALA HB1 H 1.686 -9.606 -35.465 1.00 . A A . 43 ALA HB1 1 1
9 13538 1 1 43 ALA HB2 H 1.419 -8.332 -34.276 1.00 . A A . 43 ALA HB2 1 1
9 13539 1 1 43 ALA HB3 H 2.981 -8.470 -35.084 1.00 . A A . 43 ALA HB3 1 1
9 13540 1 1 43 ALA N N 1.799 -6.308 -36.023 1.00 . A A . 43 ALA N 1 1
9 13541 1 1 43 ALA O O -0.872 -7.243 -35.681 1.00 . A A . 43 ALA O 1 1
9 13542 1 1 44 ASP C C -2.214 -9.966 -36.840 1.00 . A A . 44 ASP C 1 1
9 13543 1 1 44 ASP CA C -1.845 -8.831 -37.785 1.00 . A A . 44 ASP CA 1 1
9 13544 1 1 44 ASP CB C -1.943 -9.349 -39.233 1.00 . A A . 44 ASP CB 1 1
9 13545 1 1 44 ASP CG C -3.329 -9.285 -39.861 1.00 . A A . 44 ASP CG 1 1
9 13546 1 1 44 ASP H H 0.244 -8.827 -38.109 1.00 . A A . 44 ASP H 1 1
9 13547 1 1 44 ASP HA H -2.478 -7.968 -37.643 1.00 . A A . 44 ASP HA 1 1
9 13548 1 1 44 ASP HB2 H -1.257 -8.817 -39.873 1.00 . A A . 44 ASP HB2 1 1
9 13549 1 1 44 ASP HB3 H -1.673 -10.393 -39.175 1.00 . A A . 44 ASP HB3 1 1
9 13550 1 1 44 ASP N N -0.458 -8.515 -37.496 1.00 . A A . 44 ASP N 1 1
9 13551 1 1 44 ASP O O -1.375 -10.407 -36.052 1.00 . A A . 44 ASP O 1 1
9 13552 1 1 44 ASP OD1 O -4.252 -9.931 -39.356 1.00 . A A . 44 ASP OD1 1 1
9 13553 1 1 44 ASP OD2 O -3.473 -8.616 -40.885 1.00 . A A . 44 ASP OD2 1 1
9 13554 1 1 45 GLU C C -3.137 -12.853 -36.399 1.00 . A A . 45 GLU C 1 1
9 13555 1 1 45 GLU CA C -3.840 -11.558 -36.071 1.00 . A A . 45 GLU CA 1 1
9 13556 1 1 45 GLU CB C -5.344 -11.743 -36.180 1.00 . A A . 45 GLU CB 1 1
9 13557 1 1 45 GLU CD C -7.310 -12.371 -37.565 1.00 . A A . 45 GLU CD 1 1
9 13558 1 1 45 GLU CG C -5.822 -12.290 -37.515 1.00 . A A . 45 GLU CG 1 1
9 13559 1 1 45 GLU H H -3.903 -10.231 -37.766 1.00 . A A . 45 GLU H 1 1
9 13560 1 1 45 GLU HA H -3.584 -11.263 -35.064 1.00 . A A . 45 GLU HA 1 1
9 13561 1 1 45 GLU HB2 H -5.668 -12.422 -35.405 1.00 . A A . 45 GLU HB2 1 1
9 13562 1 1 45 GLU HB3 H -5.815 -10.786 -36.021 1.00 . A A . 45 GLU HB3 1 1
9 13563 1 1 45 GLU HG2 H -5.439 -11.706 -38.341 1.00 . A A . 45 GLU HG2 1 1
9 13564 1 1 45 GLU HG3 H -5.428 -13.291 -37.619 1.00 . A A . 45 GLU HG3 1 1
9 13565 1 1 45 GLU N N -3.372 -10.514 -36.978 1.00 . A A . 45 GLU N 1 1
9 13566 1 1 45 GLU O O -2.976 -13.735 -35.560 1.00 . A A . 45 GLU O 1 1
9 13567 1 1 45 GLU OE1 O -7.877 -13.341 -37.037 1.00 . A A . 45 GLU OE1 1 1
9 13568 1 1 45 GLU OE2 O -7.944 -11.456 -38.119 1.00 . A A . 45 GLU OE2 1 1
9 13569 1 1 46 TYR C C -0.518 -14.023 -37.671 1.00 . A A . 46 TYR C 1 1
9 13570 1 1 46 TYR CA C -1.978 -14.075 -38.121 1.00 . A A . 46 TYR CA 1 1
9 13571 1 1 46 TYR CB C -2.037 -14.102 -39.647 1.00 . A A . 46 TYR CB 1 1
9 13572 1 1 46 TYR CD1 C -4.376 -14.923 -40.126 1.00 . A A . 46 TYR CD1 1 1
9 13573 1 1 46 TYR CD2 C -3.771 -12.740 -40.841 1.00 . A A . 46 TYR CD2 1 1
9 13574 1 1 46 TYR CE1 C -5.642 -14.746 -40.649 1.00 . A A . 46 TYR CE1 1 1
9 13575 1 1 46 TYR CE2 C -5.031 -12.557 -41.368 1.00 . A A . 46 TYR CE2 1 1
9 13576 1 1 46 TYR CG C -3.421 -13.923 -40.216 1.00 . A A . 46 TYR CG 1 1
9 13577 1 1 46 TYR CZ C -5.962 -13.563 -41.271 1.00 . A A . 46 TYR CZ 1 1
9 13578 1 1 46 TYR H H -2.863 -12.162 -38.214 1.00 . A A . 46 TYR H 1 1
9 13579 1 1 46 TYR HA H -2.474 -14.952 -37.736 1.00 . A A . 46 TYR HA 1 1
9 13580 1 1 46 TYR HB2 H -1.429 -13.295 -40.027 1.00 . A A . 46 TYR HB2 1 1
9 13581 1 1 46 TYR HB3 H -1.644 -15.042 -40.006 1.00 . A A . 46 TYR HB3 1 1
9 13582 1 1 46 TYR HD1 H -4.121 -15.850 -39.633 1.00 . A A . 46 TYR HD1 1 1
9 13583 1 1 46 TYR HD2 H -3.029 -11.957 -40.911 1.00 . A A . 46 TYR HD2 1 1
9 13584 1 1 46 TYR HE1 H -6.376 -15.534 -40.574 1.00 . A A . 46 TYR HE1 1 1
9 13585 1 1 46 TYR HE2 H -5.283 -11.623 -41.847 1.00 . A A . 46 TYR HE2 1 1
9 13586 1 1 46 TYR HH H -7.873 -13.631 -41.138 1.00 . A A . 46 TYR HH 1 1
9 13587 1 1 46 TYR N N -2.677 -12.926 -37.627 1.00 . A A . 46 TYR N 1 1
9 13588 1 1 46 TYR O O 0.247 -14.964 -37.893 1.00 . A A . 46 TYR O 1 1
9 13589 1 1 46 TYR OH O -7.219 -13.389 -41.807 1.00 . A A . 46 TYR OH 1 1
9 13590 1 1 47 GLY C C 2.103 -12.109 -37.682 1.00 . A A . 47 GLY C 1 1
9 13591 1 1 47 GLY CA C 1.225 -12.708 -36.601 1.00 . A A . 47 GLY CA 1 1
9 13592 1 1 47 GLY H H -0.811 -12.210 -36.875 1.00 . A A . 47 GLY H 1 1
9 13593 1 1 47 GLY HA2 H 1.214 -12.051 -35.744 1.00 . A A . 47 GLY HA2 1 1
9 13594 1 1 47 GLY HA3 H 1.635 -13.663 -36.306 1.00 . A A . 47 GLY HA3 1 1
9 13595 1 1 47 GLY N N -0.139 -12.903 -37.058 1.00 . A A . 47 GLY N 1 1
9 13596 1 1 47 GLY O O 3.330 -12.127 -37.584 1.00 . A A . 47 GLY O 1 1
9 13597 1 1 48 ILE C C 2.400 -9.522 -39.632 1.00 . A A . 48 ILE C 1 1
9 13598 1 1 48 ILE CA C 2.189 -11.014 -39.836 1.00 . A A . 48 ILE CA 1 1
9 13599 1 1 48 ILE CB C 1.478 -11.322 -41.217 1.00 . A A . 48 ILE CB 1 1
9 13600 1 1 48 ILE CD1 C 1.466 -13.865 -40.862 1.00 . A A . 48 ILE CD1 1 1
9 13601 1 1 48 ILE CG1 C 1.874 -12.713 -41.733 1.00 . A A . 48 ILE CG1 1 1
9 13602 1 1 48 ILE CG2 C 1.787 -10.271 -42.283 1.00 . A A . 48 ILE CG2 1 1
9 13603 1 1 48 ILE H H 0.499 -11.540 -38.716 1.00 . A A . 48 ILE H 1 1
9 13604 1 1 48 ILE HA H 3.153 -11.501 -39.837 1.00 . A A . 48 ILE HA 1 1
9 13605 1 1 48 ILE HB H 0.410 -11.321 -41.044 1.00 . A A . 48 ILE HB 1 1
9 13606 1 1 48 ILE HD11 H 1.839 -14.792 -41.271 1.00 . A A . 48 ILE HD11 1 1
9 13607 1 1 48 ILE HD12 H 0.389 -13.894 -40.796 1.00 . A A . 48 ILE HD12 1 1
9 13608 1 1 48 ILE HD13 H 1.876 -13.700 -39.877 1.00 . A A . 48 ILE HD13 1 1
9 13609 1 1 48 ILE HG12 H 1.441 -12.872 -42.709 1.00 . A A . 48 ILE HG12 1 1
9 13610 1 1 48 ILE HG13 H 2.952 -12.719 -41.809 1.00 . A A . 48 ILE HG13 1 1
9 13611 1 1 48 ILE HG21 H 1.435 -9.308 -41.944 1.00 . A A . 48 ILE HG21 1 1
9 13612 1 1 48 ILE HG22 H 1.299 -10.534 -43.210 1.00 . A A . 48 ILE HG22 1 1
9 13613 1 1 48 ILE HG23 H 2.856 -10.232 -42.429 1.00 . A A . 48 ILE HG23 1 1
9 13614 1 1 48 ILE N N 1.475 -11.581 -38.713 1.00 . A A . 48 ILE N 1 1
9 13615 1 1 48 ILE O O 1.450 -8.802 -39.369 1.00 . A A . 48 ILE O 1 1
9 13616 1 1 49 PRO C C 3.495 -6.832 -40.759 1.00 . A A . 49 PRO C 1 1
9 13617 1 1 49 PRO CA C 3.977 -7.643 -39.548 1.00 . A A . 49 PRO CA 1 1
9 13618 1 1 49 PRO CB C 5.509 -7.633 -39.466 1.00 . A A . 49 PRO CB 1 1
9 13619 1 1 49 PRO CD C 4.851 -9.886 -39.956 1.00 . A A . 49 PRO CD 1 1
9 13620 1 1 49 PRO CG C 5.948 -8.880 -40.159 1.00 . A A . 49 PRO CG 1 1
9 13621 1 1 49 PRO HA H 3.543 -7.232 -38.643 1.00 . A A . 49 PRO HA 1 1
9 13622 1 1 49 PRO HB2 H 5.885 -6.753 -39.967 1.00 . A A . 49 PRO HB2 1 1
9 13623 1 1 49 PRO HB3 H 5.821 -7.620 -38.433 1.00 . A A . 49 PRO HB3 1 1
9 13624 1 1 49 PRO HD2 H 4.708 -10.492 -40.840 1.00 . A A . 49 PRO HD2 1 1
9 13625 1 1 49 PRO HD3 H 5.064 -10.509 -39.101 1.00 . A A . 49 PRO HD3 1 1
9 13626 1 1 49 PRO HG2 H 6.085 -8.684 -41.213 1.00 . A A . 49 PRO HG2 1 1
9 13627 1 1 49 PRO HG3 H 6.869 -9.237 -39.722 1.00 . A A . 49 PRO HG3 1 1
9 13628 1 1 49 PRO N N 3.649 -9.058 -39.703 1.00 . A A . 49 PRO N 1 1
9 13629 1 1 49 PRO O O 4.128 -6.816 -41.820 1.00 . A A . 49 PRO O 1 1
9 13630 1 1 50 ARG C C 2.255 -4.055 -41.706 1.00 . A A . 50 ARG C 1 1
9 13631 1 1 50 ARG CA C 1.738 -5.463 -41.663 1.00 . A A . 50 ARG CA 1 1
9 13632 1 1 50 ARG CB C 0.269 -5.373 -41.383 1.00 . A A . 50 ARG CB 1 1
9 13633 1 1 50 ARG CD C -0.681 -7.169 -42.809 1.00 . A A . 50 ARG CD 1 1
9 13634 1 1 50 ARG CG C -0.482 -6.668 -41.410 1.00 . A A . 50 ARG CG 1 1
9 13635 1 1 50 ARG CZ C -2.287 -8.672 -43.917 1.00 . A A . 50 ARG CZ 1 1
9 13636 1 1 50 ARG H H 1.901 -6.275 -39.740 1.00 . A A . 50 ARG H 1 1
9 13637 1 1 50 ARG HA H 1.869 -5.966 -42.608 1.00 . A A . 50 ARG HA 1 1
9 13638 1 1 50 ARG HB2 H 0.153 -4.947 -40.399 1.00 . A A . 50 ARG HB2 1 1
9 13639 1 1 50 ARG HB3 H -0.175 -4.701 -42.104 1.00 . A A . 50 ARG HB3 1 1
9 13640 1 1 50 ARG HD2 H -0.871 -6.329 -43.461 1.00 . A A . 50 ARG HD2 1 1
9 13641 1 1 50 ARG HD3 H 0.203 -7.695 -43.134 1.00 . A A . 50 ARG HD3 1 1
9 13642 1 1 50 ARG HE H -2.321 -8.170 -42.003 1.00 . A A . 50 ARG HE 1 1
9 13643 1 1 50 ARG HG2 H 0.097 -7.399 -40.866 1.00 . A A . 50 ARG HG2 1 1
9 13644 1 1 50 ARG HG3 H -1.440 -6.547 -40.928 1.00 . A A . 50 ARG HG3 1 1
9 13645 1 1 50 ARG HH11 H -0.748 -8.207 -45.197 1.00 . A A . 50 ARG HH11 1 1
9 13646 1 1 50 ARG HH12 H -2.033 -9.157 -45.855 1.00 . A A . 50 ARG HH12 1 1
9 13647 1 1 50 ARG HH21 H -3.922 -9.331 -42.949 1.00 . A A . 50 ARG HH21 1 1
9 13648 1 1 50 ARG HH22 H -3.826 -9.741 -44.632 1.00 . A A . 50 ARG HH22 1 1
9 13649 1 1 50 ARG N N 2.365 -6.223 -40.609 1.00 . A A . 50 ARG N 1 1
9 13650 1 1 50 ARG NE N -1.813 -8.069 -42.853 1.00 . A A . 50 ARG NE 1 1
9 13651 1 1 50 ARG NH1 N -1.628 -8.667 -45.070 1.00 . A A . 50 ARG NH1 1 1
9 13652 1 1 50 ARG NH2 N -3.422 -9.305 -43.822 1.00 . A A . 50 ARG NH2 1 1
9 13653 1 1 50 ARG O O 2.634 -3.501 -40.682 1.00 . A A . 50 ARG O 1 1
9 13654 1 1 51 GLN C C 1.272 -1.319 -42.969 1.00 . A A . 51 GLN C 1 1
9 13655 1 1 51 GLN CA C 2.553 -2.086 -43.042 1.00 . A A . 51 GLN CA 1 1
9 13656 1 1 51 GLN CB C 3.243 -1.784 -44.357 1.00 . A A . 51 GLN CB 1 1
9 13657 1 1 51 GLN CD C 5.581 -0.880 -44.266 1.00 . A A . 51 GLN CD 1 1
9 13658 1 1 51 GLN CG C 4.704 -2.110 -44.377 1.00 . A A . 51 GLN CG 1 1
9 13659 1 1 51 GLN H H 1.974 -4.017 -43.652 1.00 . A A . 51 GLN H 1 1
9 13660 1 1 51 GLN HA H 3.196 -1.801 -42.215 1.00 . A A . 51 GLN HA 1 1
9 13661 1 1 51 GLN HB2 H 2.753 -2.310 -45.162 1.00 . A A . 51 GLN HB2 1 1
9 13662 1 1 51 GLN HB3 H 3.146 -0.716 -44.503 1.00 . A A . 51 GLN HB3 1 1
9 13663 1 1 51 GLN HE21 H 4.316 -0.070 -43.017 1.00 . A A . 51 GLN HE21 1 1
9 13664 1 1 51 GLN HE22 H 5.702 0.896 -43.430 1.00 . A A . 51 GLN HE22 1 1
9 13665 1 1 51 GLN HG2 H 4.840 -2.633 -43.444 1.00 . A A . 51 GLN HG2 1 1
9 13666 1 1 51 GLN HG3 H 4.978 -2.708 -45.233 1.00 . A A . 51 GLN HG3 1 1
9 13667 1 1 51 GLN N N 2.247 -3.480 -42.877 1.00 . A A . 51 GLN N 1 1
9 13668 1 1 51 GLN NE2 N 5.160 0.080 -43.489 1.00 . A A . 51 GLN NE2 1 1
9 13669 1 1 51 GLN O O 0.216 -1.794 -43.386 1.00 . A A . 51 GLN O 1 1
9 13670 1 1 51 GLN OE1 O 6.672 -0.826 -44.823 1.00 . A A . 51 GLN OE1 1 1
9 13671 1 1 52 LEU C C 0.107 1.830 -43.078 1.00 . A A . 52 LEU C 1 1
9 13672 1 1 52 LEU CA C 0.205 0.644 -42.165 1.00 . A A . 52 LEU CA 1 1
9 13673 1 1 52 LEU CB C 0.355 1.098 -40.728 1.00 . A A . 52 LEU CB 1 1
9 13674 1 1 52 LEU CD1 C 0.902 0.400 -38.419 1.00 . A A . 52 LEU CD1 1 1
9 13675 1 1 52 LEU CD2 C -0.707 -0.924 -39.746 1.00 . A A . 52 LEU CD2 1 1
9 13676 1 1 52 LEU CG C 0.539 -0.067 -39.776 1.00 . A A . 52 LEU CG 1 1
9 13677 1 1 52 LEU H H 2.265 0.097 -42.152 1.00 . A A . 52 LEU H 1 1
9 13678 1 1 52 LEU HA H -0.693 0.049 -42.225 1.00 . A A . 52 LEU HA 1 1
9 13679 1 1 52 LEU HB2 H 1.227 1.742 -40.688 1.00 . A A . 52 LEU HB2 1 1
9 13680 1 1 52 LEU HB3 H -0.500 1.677 -40.399 1.00 . A A . 52 LEU HB3 1 1
9 13681 1 1 52 LEU HD11 H 1.026 -0.451 -37.767 1.00 . A A . 52 LEU HD11 1 1
9 13682 1 1 52 LEU HD12 H 0.117 1.036 -38.038 1.00 . A A . 52 LEU HD12 1 1
9 13683 1 1 52 LEU HD13 H 1.829 0.955 -38.462 1.00 . A A . 52 LEU HD13 1 1
9 13684 1 1 52 LEU HD21 H -1.565 -0.328 -39.473 1.00 . A A . 52 LEU HD21 1 1
9 13685 1 1 52 LEU HD22 H -0.564 -1.713 -39.029 1.00 . A A . 52 LEU HD22 1 1
9 13686 1 1 52 LEU HD23 H -0.849 -1.366 -40.721 1.00 . A A . 52 LEU HD23 1 1
9 13687 1 1 52 LEU HG H 1.353 -0.682 -40.130 1.00 . A A . 52 LEU HG 1 1
9 13688 1 1 52 LEU N N 1.365 -0.171 -42.441 1.00 . A A . 52 LEU N 1 1
9 13689 1 1 52 LEU O O -0.982 2.360 -43.288 1.00 . A A . 52 LEU O 1 1
9 13690 1 1 53 ASN C C 0.675 3.615 -45.729 1.00 . A A . 53 ASN C 1 1
9 13691 1 1 53 ASN CA C 1.470 3.451 -44.432 1.00 . A A . 53 ASN CA 1 1
9 13692 1 1 53 ASN CB C 2.965 3.669 -44.652 1.00 . A A . 53 ASN CB 1 1
9 13693 1 1 53 ASN CG C 3.760 3.631 -43.354 1.00 . A A . 53 ASN CG 1 1
9 13694 1 1 53 ASN H H 1.952 1.524 -43.585 1.00 . A A . 53 ASN H 1 1
9 13695 1 1 53 ASN HA H 1.114 4.262 -43.815 1.00 . A A . 53 ASN HA 1 1
9 13696 1 1 53 ASN HB2 H 3.341 2.892 -45.302 1.00 . A A . 53 ASN HB2 1 1
9 13697 1 1 53 ASN HB3 H 3.120 4.629 -45.119 1.00 . A A . 53 ASN HB3 1 1
9 13698 1 1 53 ASN HD21 H 2.156 4.087 -42.260 1.00 . A A . 53 ASN HD21 1 1
9 13699 1 1 53 ASN HD22 H 3.617 3.884 -41.408 1.00 . A A . 53 ASN HD22 1 1
9 13700 1 1 53 ASN N N 1.232 2.179 -43.669 1.00 . A A . 53 ASN N 1 1
9 13701 1 1 53 ASN ND2 N 3.115 3.886 -42.244 1.00 . A A . 53 ASN ND2 1 1
9 13702 1 1 53 ASN O O 1.180 4.046 -46.766 1.00 . A A . 53 ASN O 1 1
9 13703 1 1 53 ASN OD1 O 4.940 3.316 -43.345 1.00 . A A . 53 ASN OD1 1 1
9 13704 1 1 54 GLU C C -2.317 4.766 -46.229 1.00 . A A . 54 GLU C 1 1
9 13705 1 1 54 GLU CA C -1.535 3.512 -46.620 1.00 . A A . 54 GLU CA 1 1
9 13706 1 1 54 GLU CB C -2.471 2.318 -46.623 1.00 . A A . 54 GLU CB 1 1
9 13707 1 1 54 GLU CD C -1.147 0.835 -48.169 1.00 . A A . 54 GLU CD 1 1
9 13708 1 1 54 GLU CG C -1.740 1.017 -46.797 1.00 . A A . 54 GLU CG 1 1
9 13709 1 1 54 GLU H H -0.780 2.897 -44.759 1.00 . A A . 54 GLU H 1 1
9 13710 1 1 54 GLU HA H -1.008 3.560 -47.557 1.00 . A A . 54 GLU HA 1 1
9 13711 1 1 54 GLU HB2 H -3.012 2.291 -45.689 1.00 . A A . 54 GLU HB2 1 1
9 13712 1 1 54 GLU HB3 H -3.176 2.423 -47.434 1.00 . A A . 54 GLU HB3 1 1
9 13713 1 1 54 GLU HG2 H -0.899 1.140 -46.130 1.00 . A A . 54 GLU HG2 1 1
9 13714 1 1 54 GLU HG3 H -2.355 0.175 -46.519 1.00 . A A . 54 GLU HG3 1 1
9 13715 1 1 54 GLU N N -0.552 3.314 -45.618 1.00 . A A . 54 GLU N 1 1
9 13716 1 1 54 GLU O O -2.697 5.587 -47.065 1.00 . A A . 54 GLU O 1 1
9 13717 1 1 54 GLU OE1 O -1.888 0.479 -49.101 1.00 . A A . 54 GLU OE1 1 1
9 13718 1 1 54 GLU OE2 O 0.074 1.028 -48.333 1.00 . A A . 54 GLU OE2 1 1
9 13719 1 1 55 ASN C C -3.283 5.678 -42.756 1.00 . A A . 55 ASN C 1 1
9 13720 1 1 55 ASN CA C -3.230 5.988 -44.249 1.00 . A A . 55 ASN CA 1 1
9 13721 1 1 55 ASN CB C -4.681 6.073 -44.793 1.00 . A A . 55 ASN CB 1 1
9 13722 1 1 55 ASN CG C -5.707 5.173 -44.070 1.00 . A A . 55 ASN CG 1 1
9 13723 1 1 55 ASN H H -1.981 4.286 -44.344 1.00 . A A . 55 ASN H 1 1
9 13724 1 1 55 ASN HA H -2.717 6.925 -44.407 1.00 . A A . 55 ASN HA 1 1
9 13725 1 1 55 ASN HB2 H -5.032 7.094 -44.770 1.00 . A A . 55 ASN HB2 1 1
9 13726 1 1 55 ASN HB3 H -4.601 5.736 -45.815 1.00 . A A . 55 ASN HB3 1 1
9 13727 1 1 55 ASN HD21 H -5.183 3.633 -45.167 1.00 . A A . 55 ASN HD21 1 1
9 13728 1 1 55 ASN HD22 H -6.434 3.336 -44.013 1.00 . A A . 55 ASN HD22 1 1
9 13729 1 1 55 ASN N N -2.469 4.912 -44.909 1.00 . A A . 55 ASN N 1 1
9 13730 1 1 55 ASN ND2 N -5.781 3.926 -44.453 1.00 . A A . 55 ASN ND2 1 1
9 13731 1 1 55 ASN O O -3.431 6.568 -41.920 1.00 . A A . 55 ASN O 1 1
9 13732 1 1 55 ASN OD1 O -6.397 5.605 -43.145 1.00 . A A . 55 ASN OD1 1 1
9 13733 1 1 56 SER C C -1.879 3.890 -40.476 1.00 . A A . 56 SER C 1 1
9 13734 1 1 56 SER CA C -3.256 3.925 -41.104 1.00 . A A . 56 SER CA 1 1
9 13735 1 1 56 SER CB C -3.864 2.540 -41.109 1.00 . A A . 56 SER CB 1 1
9 13736 1 1 56 SER H H -3.162 3.684 -43.115 1.00 . A A . 56 SER H 1 1
9 13737 1 1 56 SER HA H -3.887 4.571 -40.521 1.00 . A A . 56 SER HA 1 1
9 13738 1 1 56 SER HB2 H -3.151 1.837 -41.516 1.00 . A A . 56 SER HB2 1 1
9 13739 1 1 56 SER HB3 H -4.122 2.251 -40.102 1.00 . A A . 56 SER HB3 1 1
9 13740 1 1 56 SER HG H -5.568 3.299 -41.687 1.00 . A A . 56 SER HG 1 1
9 13741 1 1 56 SER N N -3.204 4.392 -42.444 1.00 . A A . 56 SER N 1 1
9 13742 1 1 56 SER O O -0.872 3.918 -41.168 1.00 . A A . 56 SER O 1 1
9 13743 1 1 56 SER OG O -5.042 2.521 -41.910 1.00 . A A . 56 SER OG 1 1
9 13744 1 1 57 PHE C C -1.028 3.102 -37.101 1.00 . A A . 57 PHE C 1 1
9 13745 1 1 57 PHE CA C -0.637 3.767 -38.408 1.00 . A A . 57 PHE CA 1 1
9 13746 1 1 57 PHE CB C 0.014 5.126 -38.130 1.00 . A A . 57 PHE CB 1 1
9 13747 1 1 57 PHE CD1 C -0.606 6.831 -39.887 1.00 . A A . 57 PHE CD1 1 1
9 13748 1 1 57 PHE CD2 C 1.563 5.842 -39.980 1.00 . A A . 57 PHE CD2 1 1
9 13749 1 1 57 PHE CE1 C -0.323 7.570 -41.021 1.00 . A A . 57 PHE CE1 1 1
9 13750 1 1 57 PHE CE2 C 1.848 6.581 -41.115 1.00 . A A . 57 PHE CE2 1 1
9 13751 1 1 57 PHE CG C 0.335 5.957 -39.353 1.00 . A A . 57 PHE CG 1 1
9 13752 1 1 57 PHE CZ C 0.906 7.442 -41.635 1.00 . A A . 57 PHE CZ 1 1
9 13753 1 1 57 PHE H H -2.687 4.017 -38.682 1.00 . A A . 57 PHE H 1 1
9 13754 1 1 57 PHE HA H 0.043 3.124 -38.946 1.00 . A A . 57 PHE HA 1 1
9 13755 1 1 57 PHE HB2 H -0.594 5.698 -37.451 1.00 . A A . 57 PHE HB2 1 1
9 13756 1 1 57 PHE HB3 H 0.948 4.850 -37.673 1.00 . A A . 57 PHE HB3 1 1
9 13757 1 1 57 PHE HD1 H -1.566 6.926 -39.401 1.00 . A A . 57 PHE HD1 1 1
9 13758 1 1 57 PHE HD2 H 2.301 5.163 -39.577 1.00 . A A . 57 PHE HD2 1 1
9 13759 1 1 57 PHE HE1 H -1.066 8.243 -41.423 1.00 . A A . 57 PHE HE1 1 1
9 13760 1 1 57 PHE HE2 H 2.811 6.483 -41.594 1.00 . A A . 57 PHE HE2 1 1
9 13761 1 1 57 PHE HZ H 1.131 8.018 -42.521 1.00 . A A . 57 PHE HZ 1 1
9 13762 1 1 57 PHE N N -1.847 3.899 -39.177 1.00 . A A . 57 PHE N 1 1
9 13763 1 1 57 PHE O O -2.208 3.080 -36.779 1.00 . A A . 57 PHE O 1 1
9 13764 1 1 58 ALA C C 0.386 2.376 -33.983 1.00 . A A . 58 ALA C 1 1
9 13765 1 1 58 ALA CA C -0.416 1.856 -35.130 1.00 . A A . 58 ALA CA 1 1
9 13766 1 1 58 ALA CB C -0.187 0.358 -35.271 1.00 . A A . 58 ALA CB 1 1
9 13767 1 1 58 ALA H H 0.855 2.655 -36.621 1.00 . A A . 58 ALA H 1 1
9 13768 1 1 58 ALA HA H -1.464 2.017 -34.928 1.00 . A A . 58 ALA HA 1 1
9 13769 1 1 58 ALA HB1 H -0.772 -0.022 -36.096 1.00 . A A . 58 ALA HB1 1 1
9 13770 1 1 58 ALA HB2 H -0.473 -0.144 -34.358 1.00 . A A . 58 ALA HB2 1 1
9 13771 1 1 58 ALA HB3 H 0.861 0.183 -35.465 1.00 . A A . 58 ALA HB3 1 1
9 13772 1 1 58 ALA N N -0.087 2.566 -36.361 1.00 . A A . 58 ALA N 1 1
9 13773 1 1 58 ALA O O 1.394 3.051 -34.184 1.00 . A A . 58 ALA O 1 1
9 13774 1 1 59 ILE C C 0.286 1.522 -30.442 1.00 . A A . 59 ILE C 1 1
9 13775 1 1 59 ILE CA C 0.608 2.486 -31.601 1.00 . A A . 59 ILE CA 1 1
9 13776 1 1 59 ILE CB C 0.206 3.932 -31.256 1.00 . A A . 59 ILE CB 1 1
9 13777 1 1 59 ILE CD1 C 0.940 5.905 -29.888 1.00 . A A . 59 ILE CD1 1 1
9 13778 1 1 59 ILE CG1 C 0.999 4.423 -30.059 1.00 . A A . 59 ILE CG1 1 1
9 13779 1 1 59 ILE CG2 C -1.306 4.037 -31.006 1.00 . A A . 59 ILE CG2 1 1
9 13780 1 1 59 ILE H H -0.882 1.540 -32.721 1.00 . A A . 59 ILE H 1 1
9 13781 1 1 59 ILE HA H 1.672 2.467 -31.787 1.00 . A A . 59 ILE HA 1 1
9 13782 1 1 59 ILE HB H 0.439 4.552 -32.110 1.00 . A A . 59 ILE HB 1 1
9 13783 1 1 59 ILE HD11 H 1.398 6.319 -30.776 1.00 . A A . 59 ILE HD11 1 1
9 13784 1 1 59 ILE HD12 H 1.499 6.201 -29.014 1.00 . A A . 59 ILE HD12 1 1
9 13785 1 1 59 ILE HD13 H -0.091 6.217 -29.816 1.00 . A A . 59 ILE HD13 1 1
9 13786 1 1 59 ILE HG12 H 0.612 3.955 -29.167 1.00 . A A . 59 ILE HG12 1 1
9 13787 1 1 59 ILE HG13 H 2.032 4.135 -30.187 1.00 . A A . 59 ILE HG13 1 1
9 13788 1 1 59 ILE HG21 H -1.853 3.714 -31.882 1.00 . A A . 59 ILE HG21 1 1
9 13789 1 1 59 ILE HG22 H -1.577 5.051 -30.749 1.00 . A A . 59 ILE HG22 1 1
9 13790 1 1 59 ILE HG23 H -1.541 3.379 -30.183 1.00 . A A . 59 ILE HG23 1 1
9 13791 1 1 59 ILE N N -0.054 2.067 -32.793 1.00 . A A . 59 ILE N 1 1
9 13792 1 1 59 ILE O O -0.850 1.077 -30.291 1.00 . A A . 59 ILE O 1 1
9 13793 1 1 60 THR C C 0.691 0.934 -27.212 1.00 . A A . 60 THR C 1 1
9 13794 1 1 60 THR CA C 1.130 0.255 -28.544 1.00 . A A . 60 THR CA 1 1
9 13795 1 1 60 THR CB C 2.459 -0.560 -28.347 1.00 . A A . 60 THR CB 1 1
9 13796 1 1 60 THR CG2 C 3.552 0.277 -27.671 1.00 . A A . 60 THR CG2 1 1
9 13797 1 1 60 THR H H 2.135 1.664 -29.798 1.00 . A A . 60 THR H 1 1
9 13798 1 1 60 THR HA H 0.350 -0.433 -28.835 1.00 . A A . 60 THR HA 1 1
9 13799 1 1 60 THR HB H 2.799 -0.869 -29.323 1.00 . A A . 60 THR HB 1 1
9 13800 1 1 60 THR HG1 H 1.668 -1.411 -26.797 1.00 . A A . 60 THR HG1 1 1
9 13801 1 1 60 THR HG21 H 3.718 1.196 -28.213 1.00 . A A . 60 THR HG21 1 1
9 13802 1 1 60 THR HG22 H 4.464 -0.298 -27.614 1.00 . A A . 60 THR HG22 1 1
9 13803 1 1 60 THR HG23 H 3.218 0.504 -26.668 1.00 . A A . 60 THR HG23 1 1
9 13804 1 1 60 THR N N 1.271 1.227 -29.633 1.00 . A A . 60 THR N 1 1
9 13805 1 1 60 THR O O 0.956 0.437 -26.108 1.00 . A A . 60 THR O 1 1
9 13806 1 1 60 THR OG1 O 2.205 -1.724 -27.537 1.00 . A A . 60 THR OG1 1 1
9 13807 1 1 61 THR C C -1.662 2.045 -25.460 1.00 . A A . 61 THR C 1 1
9 13808 1 1 61 THR CA C -0.479 2.744 -26.187 1.00 . A A . 61 THR CA 1 1
9 13809 1 1 61 THR CB C -0.879 4.176 -26.613 1.00 . A A . 61 THR CB 1 1
9 13810 1 1 61 THR CG2 C -2.223 4.163 -27.340 1.00 . A A . 61 THR CG2 1 1
9 13811 1 1 61 THR H H -0.386 2.212 -28.224 1.00 . A A . 61 THR H 1 1
9 13812 1 1 61 THR HA H 0.359 2.807 -25.507 1.00 . A A . 61 THR HA 1 1
9 13813 1 1 61 THR HB H -0.126 4.566 -27.284 1.00 . A A . 61 THR HB 1 1
9 13814 1 1 61 THR HG1 H -0.338 5.725 -25.542 1.00 . A A . 61 THR HG1 1 1
9 13815 1 1 61 THR HG21 H -2.151 3.527 -28.209 1.00 . A A . 61 THR HG21 1 1
9 13816 1 1 61 THR HG22 H -2.498 5.165 -27.636 1.00 . A A . 61 THR HG22 1 1
9 13817 1 1 61 THR HG23 H -2.970 3.754 -26.676 1.00 . A A . 61 THR HG23 1 1
9 13818 1 1 61 THR N N -0.068 1.982 -27.329 1.00 . A A . 61 THR N 1 1
9 13819 1 1 61 THR O O -2.228 1.067 -25.957 1.00 . A A . 61 THR O 1 1
9 13820 1 1 61 THR OG1 O -0.980 5.013 -25.460 1.00 . A A . 61 THR OG1 1 1
9 13821 1 1 62 SER C C -4.151 3.018 -23.231 1.00 . A A . 62 SER C 1 1
9 13822 1 1 62 SER CA C -3.098 1.956 -23.556 1.00 . A A . 62 SER CA 1 1
9 13823 1 1 62 SER CB C -2.539 1.331 -22.291 1.00 . A A . 62 SER CB 1 1
9 13824 1 1 62 SER H H -1.548 3.321 -23.949 1.00 . A A . 62 SER H 1 1
9 13825 1 1 62 SER HA H -3.559 1.179 -24.153 1.00 . A A . 62 SER HA 1 1
9 13826 1 1 62 SER HB2 H -1.718 0.682 -22.550 1.00 . A A . 62 SER HB2 1 1
9 13827 1 1 62 SER HB3 H -2.181 2.118 -21.645 1.00 . A A . 62 SER HB3 1 1
9 13828 1 1 62 SER HG H -3.122 -0.298 -21.411 1.00 . A A . 62 SER HG 1 1
9 13829 1 1 62 SER N N -2.022 2.538 -24.307 1.00 . A A . 62 SER N 1 1
9 13830 1 1 62 SER O O -5.183 2.728 -22.602 1.00 . A A . 62 SER O 1 1
9 13831 1 1 62 SER OG O -3.512 0.571 -21.602 1.00 . A A . 62 SER OG 1 1
9 13832 1 1 63 LEU C C -6.007 5.216 -24.391 1.00 . A A . 63 LEU C 1 1
9 13833 1 1 63 LEU CA C -4.819 5.334 -23.463 1.00 . A A . 63 LEU CA 1 1
9 13834 1 1 63 LEU CB C -4.125 6.719 -23.538 1.00 . A A . 63 LEU CB 1 1
9 13835 1 1 63 LEU CD1 C -3.857 7.250 -25.984 1.00 . A A . 63 LEU CD1 1 1
9 13836 1 1 63 LEU CD2 C -2.134 8.030 -24.360 1.00 . A A . 63 LEU CD2 1 1
9 13837 1 1 63 LEU CG C -3.163 6.968 -24.697 1.00 . A A . 63 LEU CG 1 1
9 13838 1 1 63 LEU H H -3.041 4.400 -24.116 1.00 . A A . 63 LEU H 1 1
9 13839 1 1 63 LEU HA H -5.199 5.198 -22.461 1.00 . A A . 63 LEU HA 1 1
9 13840 1 1 63 LEU HB2 H -4.900 7.462 -23.665 1.00 . A A . 63 LEU HB2 1 1
9 13841 1 1 63 LEU HB3 H -3.594 6.880 -22.614 1.00 . A A . 63 LEU HB3 1 1
9 13842 1 1 63 LEU HD11 H -3.128 7.286 -26.779 1.00 . A A . 63 LEU HD11 1 1
9 13843 1 1 63 LEU HD12 H -4.347 8.210 -25.923 1.00 . A A . 63 LEU HD12 1 1
9 13844 1 1 63 LEU HD13 H -4.577 6.469 -26.178 1.00 . A A . 63 LEU HD13 1 1
9 13845 1 1 63 LEU HD21 H -1.480 8.181 -25.206 1.00 . A A . 63 LEU HD21 1 1
9 13846 1 1 63 LEU HD22 H -1.550 7.713 -23.509 1.00 . A A . 63 LEU HD22 1 1
9 13847 1 1 63 LEU HD23 H -2.636 8.957 -24.125 1.00 . A A . 63 LEU HD23 1 1
9 13848 1 1 63 LEU HG H -2.647 6.048 -24.891 1.00 . A A . 63 LEU HG 1 1
9 13849 1 1 63 LEU N N -3.887 4.242 -23.654 1.00 . A A . 63 LEU N 1 1
9 13850 1 1 63 LEU O O -6.081 4.292 -25.217 1.00 . A A . 63 LEU O 1 1
9 13851 1 1 64 ALA C C -8.006 6.616 -26.393 1.00 . A A . 64 ALA C 1 1
9 13852 1 1 64 ALA CA C -8.123 6.008 -25.025 1.00 . A A . 64 ALA CA 1 1
9 13853 1 1 64 ALA CB C -9.307 6.561 -24.279 1.00 . A A . 64 ALA CB 1 1
9 13854 1 1 64 ALA H H -6.765 6.900 -23.698 1.00 . A A . 64 ALA H 1 1
9 13855 1 1 64 ALA HA H -8.229 4.941 -25.107 1.00 . A A . 64 ALA HA 1 1
9 13856 1 1 64 ALA HB1 H -9.386 6.096 -23.307 1.00 . A A . 64 ALA HB1 1 1
9 13857 1 1 64 ALA HB2 H -10.201 6.382 -24.858 1.00 . A A . 64 ALA HB2 1 1
9 13858 1 1 64 ALA HB3 H -9.186 7.627 -24.164 1.00 . A A . 64 ALA HB3 1 1
9 13859 1 1 64 ALA N N -6.918 6.128 -24.280 1.00 . A A . 64 ALA N 1 1
9 13860 1 1 64 ALA O O -7.068 7.347 -26.677 1.00 . A A . 64 ALA O 1 1
9 13861 1 1 65 ALA C C -8.914 8.312 -28.707 1.00 . A A . 65 ALA C 1 1
9 13862 1 1 65 ALA CA C -9.027 6.803 -28.594 1.00 . A A . 65 ALA CA 1 1
9 13863 1 1 65 ALA CB C -10.274 6.290 -29.287 1.00 . A A . 65 ALA CB 1 1
9 13864 1 1 65 ALA H H -9.736 5.791 -26.892 1.00 . A A . 65 ALA H 1 1
9 13865 1 1 65 ALA HA H -8.162 6.394 -29.089 1.00 . A A . 65 ALA HA 1 1
9 13866 1 1 65 ALA HB1 H -11.148 6.715 -28.814 1.00 . A A . 65 ALA HB1 1 1
9 13867 1 1 65 ALA HB2 H -10.315 5.214 -29.217 1.00 . A A . 65 ALA HB2 1 1
9 13868 1 1 65 ALA HB3 H -10.256 6.585 -30.325 1.00 . A A . 65 ALA HB3 1 1
9 13869 1 1 65 ALA N N -8.992 6.346 -27.216 1.00 . A A . 65 ALA N 1 1
9 13870 1 1 65 ALA O O -8.074 8.824 -29.446 1.00 . A A . 65 ALA O 1 1
9 13871 1 1 66 SER C C -8.484 11.032 -27.189 1.00 . A A . 66 SER C 1 1
9 13872 1 1 66 SER CA C -9.645 10.449 -27.994 1.00 . A A . 66 SER CA 1 1
9 13873 1 1 66 SER CB C -10.989 11.044 -27.641 1.00 . A A . 66 SER CB 1 1
9 13874 1 1 66 SER H H -10.284 8.550 -27.309 1.00 . A A . 66 SER H 1 1
9 13875 1 1 66 SER HA H -9.436 10.669 -29.031 1.00 . A A . 66 SER HA 1 1
9 13876 1 1 66 SER HB2 H -11.286 10.713 -26.657 1.00 . A A . 66 SER HB2 1 1
9 13877 1 1 66 SER HB3 H -10.925 12.120 -27.667 1.00 . A A . 66 SER HB3 1 1
9 13878 1 1 66 SER HG H -11.528 10.646 -29.469 1.00 . A A . 66 SER HG 1 1
9 13879 1 1 66 SER N N -9.680 9.013 -27.930 1.00 . A A . 66 SER N 1 1
9 13880 1 1 66 SER O O -8.267 12.246 -27.162 1.00 . A A . 66 SER O 1 1
9 13881 1 1 66 SER OG O -11.954 10.614 -28.592 1.00 . A A . 66 SER OG 1 1
9 13882 1 1 67 GLU C C -5.438 10.532 -26.997 1.00 . A A . 67 GLU C 1 1
9 13883 1 1 67 GLU CA C -6.507 10.558 -25.928 1.00 . A A . 67 GLU CA 1 1
9 13884 1 1 67 GLU CB C -6.142 9.619 -24.780 1.00 . A A . 67 GLU CB 1 1
9 13885 1 1 67 GLU CD C -7.219 10.899 -22.911 1.00 . A A . 67 GLU CD 1 1
9 13886 1 1 67 GLU CG C -7.127 9.591 -23.635 1.00 . A A . 67 GLU CG 1 1
9 13887 1 1 67 GLU H H -7.949 9.203 -26.586 1.00 . A A . 67 GLU H 1 1
9 13888 1 1 67 GLU HA H -6.626 11.569 -25.567 1.00 . A A . 67 GLU HA 1 1
9 13889 1 1 67 GLU HB2 H -6.099 8.615 -25.176 1.00 . A A . 67 GLU HB2 1 1
9 13890 1 1 67 GLU HB3 H -5.170 9.892 -24.397 1.00 . A A . 67 GLU HB3 1 1
9 13891 1 1 67 GLU HG2 H -8.103 9.362 -24.034 1.00 . A A . 67 GLU HG2 1 1
9 13892 1 1 67 GLU HG3 H -6.834 8.822 -22.935 1.00 . A A . 67 GLU HG3 1 1
9 13893 1 1 67 GLU N N -7.717 10.157 -26.570 1.00 . A A . 67 GLU N 1 1
9 13894 1 1 67 GLU O O -4.633 11.447 -27.094 1.00 . A A . 67 GLU O 1 1
9 13895 1 1 67 GLU OE1 O -6.389 11.149 -22.019 1.00 . A A . 67 GLU OE1 1 1
9 13896 1 1 67 GLU OE2 O -8.149 11.677 -23.190 1.00 . A A . 67 GLU OE2 1 1
9 13897 1 1 68 ILE C C -4.772 10.566 -29.883 1.00 . A A . 68 ILE C 1 1
9 13898 1 1 68 ILE CA C -4.545 9.378 -28.989 1.00 . A A . 68 ILE CA 1 1
9 13899 1 1 68 ILE CB C -4.728 8.116 -29.877 1.00 . A A . 68 ILE CB 1 1
9 13900 1 1 68 ILE CD1 C -5.036 5.584 -29.739 1.00 . A A . 68 ILE CD1 1 1
9 13901 1 1 68 ILE CG1 C -5.172 6.912 -29.063 1.00 . A A . 68 ILE CG1 1 1
9 13902 1 1 68 ILE CG2 C -3.429 7.821 -30.616 1.00 . A A . 68 ILE CG2 1 1
9 13903 1 1 68 ILE H H -6.088 8.722 -27.666 1.00 . A A . 68 ILE H 1 1
9 13904 1 1 68 ILE HA H -3.529 9.424 -28.624 1.00 . A A . 68 ILE HA 1 1
9 13905 1 1 68 ILE HB H -5.484 8.356 -30.609 1.00 . A A . 68 ILE HB 1 1
9 13906 1 1 68 ILE HD11 H -3.995 5.365 -29.916 1.00 . A A . 68 ILE HD11 1 1
9 13907 1 1 68 ILE HD12 H -5.579 5.604 -30.670 1.00 . A A . 68 ILE HD12 1 1
9 13908 1 1 68 ILE HD13 H -5.470 4.838 -29.089 1.00 . A A . 68 ILE HD13 1 1
9 13909 1 1 68 ILE HG12 H -4.664 6.863 -28.117 1.00 . A A . 68 ILE HG12 1 1
9 13910 1 1 68 ILE HG13 H -6.233 7.055 -28.911 1.00 . A A . 68 ILE HG13 1 1
9 13911 1 1 68 ILE HG21 H -3.174 8.665 -31.237 1.00 . A A . 68 ILE HG21 1 1
9 13912 1 1 68 ILE HG22 H -3.557 6.940 -31.227 1.00 . A A . 68 ILE HG22 1 1
9 13913 1 1 68 ILE HG23 H -2.643 7.649 -29.897 1.00 . A A . 68 ILE HG23 1 1
9 13914 1 1 68 ILE N N -5.470 9.469 -27.847 1.00 . A A . 68 ILE N 1 1
9 13915 1 1 68 ILE O O -3.823 11.201 -30.327 1.00 . A A . 68 ILE O 1 1
9 13916 1 1 69 GLU C C -5.796 13.262 -30.385 1.00 . A A . 69 GLU C 1 1
9 13917 1 1 69 GLU CA C -6.422 12.010 -30.927 1.00 . A A . 69 GLU CA 1 1
9 13918 1 1 69 GLU CB C -7.923 12.198 -31.004 1.00 . A A . 69 GLU CB 1 1
9 13919 1 1 69 GLU CD C -10.125 11.369 -31.816 1.00 . A A . 69 GLU CD 1 1
9 13920 1 1 69 GLU CG C -8.638 11.188 -31.851 1.00 . A A . 69 GLU CG 1 1
9 13921 1 1 69 GLU H H -6.746 10.263 -29.784 1.00 . A A . 69 GLU H 1 1
9 13922 1 1 69 GLU HA H -6.039 11.831 -31.922 1.00 . A A . 69 GLU HA 1 1
9 13923 1 1 69 GLU HB2 H -8.325 12.148 -30.003 1.00 . A A . 69 GLU HB2 1 1
9 13924 1 1 69 GLU HB3 H -8.117 13.182 -31.402 1.00 . A A . 69 GLU HB3 1 1
9 13925 1 1 69 GLU HG2 H -8.301 11.301 -32.871 1.00 . A A . 69 GLU HG2 1 1
9 13926 1 1 69 GLU HG3 H -8.378 10.205 -31.507 1.00 . A A . 69 GLU HG3 1 1
9 13927 1 1 69 GLU N N -6.050 10.861 -30.135 1.00 . A A . 69 GLU N 1 1
9 13928 1 1 69 GLU O O -5.074 13.911 -31.093 1.00 . A A . 69 GLU O 1 1
9 13929 1 1 69 GLU OE1 O -10.644 12.214 -32.558 1.00 . A A . 69 GLU OE1 1 1
9 13930 1 1 69 GLU OE2 O -10.810 10.690 -31.031 1.00 . A A . 69 GLU OE2 1 1
9 13931 1 1 70 ASP C C -3.998 14.872 -28.594 1.00 . A A . 70 ASP C 1 1
9 13932 1 1 70 ASP CA C -5.505 14.790 -28.479 1.00 . A A . 70 ASP CA 1 1
9 13933 1 1 70 ASP CB C -5.956 14.939 -27.024 1.00 . A A . 70 ASP CB 1 1
9 13934 1 1 70 ASP CG C -5.392 16.185 -26.355 1.00 . A A . 70 ASP CG 1 1
9 13935 1 1 70 ASP H H -6.580 12.946 -28.572 1.00 . A A . 70 ASP H 1 1
9 13936 1 1 70 ASP HA H -5.901 15.612 -29.055 1.00 . A A . 70 ASP HA 1 1
9 13937 1 1 70 ASP HB2 H -7.034 14.996 -26.991 1.00 . A A . 70 ASP HB2 1 1
9 13938 1 1 70 ASP HB3 H -5.632 14.073 -26.466 1.00 . A A . 70 ASP HB3 1 1
9 13939 1 1 70 ASP N N -6.037 13.561 -29.108 1.00 . A A . 70 ASP N 1 1
9 13940 1 1 70 ASP O O -3.457 15.933 -28.900 1.00 . A A . 70 ASP O 1 1
9 13941 1 1 70 ASP OD1 O -5.740 17.317 -26.770 1.00 . A A . 70 ASP OD1 1 1
9 13942 1 1 70 ASP OD2 O -4.609 16.062 -25.401 1.00 . A A . 70 ASP OD2 1 1
9 13943 1 1 71 LEU C C -1.497 14.111 -29.987 1.00 . A A . 71 LEU C 1 1
9 13944 1 1 71 LEU CA C -1.895 13.626 -28.599 1.00 . A A . 71 LEU CA 1 1
9 13945 1 1 71 LEU CB C -1.435 12.174 -28.418 1.00 . A A . 71 LEU CB 1 1
9 13946 1 1 71 LEU CD1 C -1.741 11.964 -25.924 1.00 . A A . 71 LEU CD1 1 1
9 13947 1 1 71 LEU CD2 C -0.249 10.391 -27.169 1.00 . A A . 71 LEU CD2 1 1
9 13948 1 1 71 LEU CG C -0.781 11.804 -27.090 1.00 . A A . 71 LEU CG 1 1
9 13949 1 1 71 LEU H H -3.835 12.932 -28.136 1.00 . A A . 71 LEU H 1 1
9 13950 1 1 71 LEU HA H -1.410 14.240 -27.856 1.00 . A A . 71 LEU HA 1 1
9 13951 1 1 71 LEU HB2 H -2.324 11.566 -28.505 1.00 . A A . 71 LEU HB2 1 1
9 13952 1 1 71 LEU HB3 H -0.779 11.886 -29.224 1.00 . A A . 71 LEU HB3 1 1
9 13953 1 1 71 LEU HD11 H -1.245 11.705 -25.001 1.00 . A A . 71 LEU HD11 1 1
9 13954 1 1 71 LEU HD12 H -2.594 11.317 -26.071 1.00 . A A . 71 LEU HD12 1 1
9 13955 1 1 71 LEU HD13 H -2.076 12.990 -25.882 1.00 . A A . 71 LEU HD13 1 1
9 13956 1 1 71 LEU HD21 H 0.438 10.339 -28.002 1.00 . A A . 71 LEU HD21 1 1
9 13957 1 1 71 LEU HD22 H -1.069 9.711 -27.347 1.00 . A A . 71 LEU HD22 1 1
9 13958 1 1 71 LEU HD23 H 0.260 10.132 -26.253 1.00 . A A . 71 LEU HD23 1 1
9 13959 1 1 71 LEU HG H 0.058 12.463 -26.919 1.00 . A A . 71 LEU HG 1 1
9 13960 1 1 71 LEU N N -3.337 13.734 -28.413 1.00 . A A . 71 LEU N 1 1
9 13961 1 1 71 LEU O O -0.624 14.952 -30.137 1.00 . A A . 71 LEU O 1 1
9 13962 1 1 72 ILE C C -2.335 15.404 -32.646 1.00 . A A . 72 ILE C 1 1
9 13963 1 1 72 ILE CA C -1.894 13.961 -32.351 1.00 . A A . 72 ILE CA 1 1
9 13964 1 1 72 ILE CB C -2.626 12.990 -33.294 1.00 . A A . 72 ILE CB 1 1
9 13965 1 1 72 ILE CD1 C -3.104 10.521 -33.469 1.00 . A A . 72 ILE CD1 1 1
9 13966 1 1 72 ILE CG1 C -2.132 11.571 -33.042 1.00 . A A . 72 ILE CG1 1 1
9 13967 1 1 72 ILE CG2 C -2.410 13.382 -34.757 1.00 . A A . 72 ILE CG2 1 1
9 13968 1 1 72 ILE H H -2.924 12.997 -30.793 1.00 . A A . 72 ILE H 1 1
9 13969 1 1 72 ILE HA H -0.829 13.829 -32.469 1.00 . A A . 72 ILE HA 1 1
9 13970 1 1 72 ILE HB H -3.683 13.030 -33.079 1.00 . A A . 72 ILE HB 1 1
9 13971 1 1 72 ILE HD11 H -4.008 10.697 -32.900 1.00 . A A . 72 ILE HD11 1 1
9 13972 1 1 72 ILE HD12 H -2.719 9.538 -33.245 1.00 . A A . 72 ILE HD12 1 1
9 13973 1 1 72 ILE HD13 H -3.306 10.615 -34.525 1.00 . A A . 72 ILE HD13 1 1
9 13974 1 1 72 ILE HG12 H -1.229 11.412 -33.614 1.00 . A A . 72 ILE HG12 1 1
9 13975 1 1 72 ILE HG13 H -1.929 11.439 -31.990 1.00 . A A . 72 ILE HG13 1 1
9 13976 1 1 72 ILE HG21 H -2.992 12.730 -35.391 1.00 . A A . 72 ILE HG21 1 1
9 13977 1 1 72 ILE HG22 H -1.363 13.288 -35.005 1.00 . A A . 72 ILE HG22 1 1
9 13978 1 1 72 ILE HG23 H -2.723 14.405 -34.907 1.00 . A A . 72 ILE HG23 1 1
9 13979 1 1 72 ILE N N -2.182 13.618 -30.981 1.00 . A A . 72 ILE N 1 1
9 13980 1 1 72 ILE O O -1.609 16.178 -33.278 1.00 . A A . 72 ILE O 1 1
9 13981 1 1 73 ARG C C -3.221 18.179 -31.807 1.00 . A A . 73 ARG C 1 1
9 13982 1 1 73 ARG CA C -4.093 17.067 -32.376 1.00 . A A . 73 ARG CA 1 1
9 13983 1 1 73 ARG CB C -5.502 17.180 -31.783 1.00 . A A . 73 ARG CB 1 1
9 13984 1 1 73 ARG CD C -6.833 16.315 -33.803 1.00 . A A . 73 ARG CD 1 1
9 13985 1 1 73 ARG CG C -6.511 16.175 -32.322 1.00 . A A . 73 ARG CG 1 1
9 13986 1 1 73 ARG CZ C -7.804 18.046 -35.363 1.00 . A A . 73 ARG CZ 1 1
9 13987 1 1 73 ARG H H -3.984 15.103 -31.590 1.00 . A A . 73 ARG H 1 1
9 13988 1 1 73 ARG HA H -4.180 17.133 -33.449 1.00 . A A . 73 ARG HA 1 1
9 13989 1 1 73 ARG HB2 H -5.431 17.039 -30.715 1.00 . A A . 73 ARG HB2 1 1
9 13990 1 1 73 ARG HB3 H -5.876 18.175 -31.978 1.00 . A A . 73 ARG HB3 1 1
9 13991 1 1 73 ARG HD2 H -5.955 16.048 -34.371 1.00 . A A . 73 ARG HD2 1 1
9 13992 1 1 73 ARG HD3 H -7.609 15.589 -34.009 1.00 . A A . 73 ARG HD3 1 1
9 13993 1 1 73 ARG HE H -7.174 18.352 -33.461 1.00 . A A . 73 ARG HE 1 1
9 13994 1 1 73 ARG HG2 H -5.964 15.248 -32.252 1.00 . A A . 73 ARG HG2 1 1
9 13995 1 1 73 ARG HG3 H -7.409 16.157 -31.722 1.00 . A A . 73 ARG HG3 1 1
9 13996 1 1 73 ARG HH11 H -7.993 16.147 -36.140 1.00 . A A . 73 ARG HH11 1 1
9 13997 1 1 73 ARG HH12 H -8.485 17.391 -37.193 1.00 . A A . 73 ARG HH12 1 1
9 13998 1 1 73 ARG HH21 H -7.841 20.049 -34.924 1.00 . A A . 73 ARG HH21 1 1
9 13999 1 1 73 ARG HH22 H -8.408 19.652 -36.483 1.00 . A A . 73 ARG HH22 1 1
9 14000 1 1 73 ARG N N -3.506 15.763 -32.143 1.00 . A A . 73 ARG N 1 1
9 14001 1 1 73 ARG NE N -7.298 17.673 -34.163 1.00 . A A . 73 ARG NE 1 1
9 14002 1 1 73 ARG NH1 N -8.113 17.127 -36.296 1.00 . A A . 73 ARG NH1 1 1
9 14003 1 1 73 ARG NH2 N -8.032 19.337 -35.606 1.00 . A A . 73 ARG NH2 1 1
9 14004 1 1 73 ARG O O -3.142 19.261 -32.382 1.00 . A A . 73 ARG O 1 1
9 14005 1 1 74 LEU C C -0.353 19.017 -30.789 1.00 . A A . 74 LEU C 1 1
9 14006 1 1 74 LEU CA C -1.715 18.943 -30.085 1.00 . A A . 74 LEU CA 1 1
9 14007 1 1 74 LEU CB C -1.617 18.782 -28.536 1.00 . A A . 74 LEU CB 1 1
9 14008 1 1 74 LEU CD1 C 0.682 18.079 -27.799 1.00 . A A . 74 LEU CD1 1 1
9 14009 1 1 74 LEU CD2 C -1.321 17.185 -26.613 1.00 . A A . 74 LEU CD2 1 1
9 14010 1 1 74 LEU CG C -0.765 17.643 -27.952 1.00 . A A . 74 LEU CG 1 1
9 14011 1 1 74 LEU H H -2.631 17.047 -30.238 1.00 . A A . 74 LEU H 1 1
9 14012 1 1 74 LEU HA H -2.216 19.875 -30.307 1.00 . A A . 74 LEU HA 1 1
9 14013 1 1 74 LEU HB2 H -1.215 19.704 -28.145 1.00 . A A . 74 LEU HB2 1 1
9 14014 1 1 74 LEU HB3 H -2.623 18.677 -28.158 1.00 . A A . 74 LEU HB3 1 1
9 14015 1 1 74 LEU HD11 H 1.280 17.252 -27.446 1.00 . A A . 74 LEU HD11 1 1
9 14016 1 1 74 LEU HD12 H 0.730 18.886 -27.083 1.00 . A A . 74 LEU HD12 1 1
9 14017 1 1 74 LEU HD13 H 1.058 18.430 -28.748 1.00 . A A . 74 LEU HD13 1 1
9 14018 1 1 74 LEU HD21 H -0.700 16.395 -26.219 1.00 . A A . 74 LEU HD21 1 1
9 14019 1 1 74 LEU HD22 H -2.329 16.821 -26.744 1.00 . A A . 74 LEU HD22 1 1
9 14020 1 1 74 LEU HD23 H -1.324 18.017 -25.924 1.00 . A A . 74 LEU HD23 1 1
9 14021 1 1 74 LEU HG H -0.787 16.806 -28.635 1.00 . A A . 74 LEU HG 1 1
9 14022 1 1 74 LEU N N -2.549 17.922 -30.686 1.00 . A A . 74 LEU N 1 1
9 14023 1 1 74 LEU O O 0.365 19.994 -30.671 1.00 . A A . 74 LEU O 1 1
9 14024 1 1 75 LYS C C 0.949 18.700 -33.683 1.00 . A A . 75 LYS C 1 1
9 14025 1 1 75 LYS CA C 1.194 17.987 -32.368 1.00 . A A . 75 LYS CA 1 1
9 14026 1 1 75 LYS CB C 1.743 16.565 -32.603 1.00 . A A . 75 LYS CB 1 1
9 14027 1 1 75 LYS CD C 2.190 16.054 -30.151 1.00 . A A . 75 LYS CD 1 1
9 14028 1 1 75 LYS CE C 3.176 15.498 -29.132 1.00 . A A . 75 LYS CE 1 1
9 14029 1 1 75 LYS CG C 2.750 16.061 -31.553 1.00 . A A . 75 LYS CG 1 1
9 14030 1 1 75 LYS H H -0.635 17.218 -31.627 1.00 . A A . 75 LYS H 1 1
9 14031 1 1 75 LYS HA H 1.919 18.563 -31.812 1.00 . A A . 75 LYS HA 1 1
9 14032 1 1 75 LYS HB2 H 0.910 15.877 -32.615 1.00 . A A . 75 LYS HB2 1 1
9 14033 1 1 75 LYS HB3 H 2.220 16.538 -33.571 1.00 . A A . 75 LYS HB3 1 1
9 14034 1 1 75 LYS HD2 H 1.953 17.070 -29.880 1.00 . A A . 75 LYS HD2 1 1
9 14035 1 1 75 LYS HD3 H 1.289 15.459 -30.139 1.00 . A A . 75 LYS HD3 1 1
9 14036 1 1 75 LYS HE2 H 2.686 15.487 -28.170 1.00 . A A . 75 LYS HE2 1 1
9 14037 1 1 75 LYS HE3 H 3.428 14.486 -29.415 1.00 . A A . 75 LYS HE3 1 1
9 14038 1 1 75 LYS HG2 H 3.047 15.054 -31.804 1.00 . A A . 75 LYS HG2 1 1
9 14039 1 1 75 LYS HG3 H 3.619 16.701 -31.581 1.00 . A A . 75 LYS HG3 1 1
9 14040 1 1 75 LYS HZ1 H 4.886 16.378 -29.956 1.00 . A A . 75 LYS HZ1 1 1
9 14041 1 1 75 LYS HZ2 H 5.081 15.866 -28.371 1.00 . A A . 75 LYS HZ2 1 1
9 14042 1 1 75 LYS HZ3 H 4.214 17.270 -28.711 1.00 . A A . 75 LYS HZ3 1 1
9 14043 1 1 75 LYS N N -0.031 17.990 -31.569 1.00 . A A . 75 LYS N 1 1
9 14044 1 1 75 LYS NZ N 4.409 16.303 -29.034 1.00 . A A . 75 LYS NZ 1 1
9 14045 1 1 75 LYS O O 1.869 19.054 -34.403 1.00 . A A . 75 LYS O 1 1
9 14046 1 1 76 CYS C C -0.522 21.185 -34.908 1.00 . A A . 76 CYS C 1 1
9 14047 1 1 76 CYS CA C -0.700 19.682 -35.150 1.00 . A A . 76 CYS CA 1 1
9 14048 1 1 76 CYS CB C -2.141 19.348 -35.493 1.00 . A A . 76 CYS CB 1 1
9 14049 1 1 76 CYS H H -1.003 18.642 -33.348 1.00 . A A . 76 CYS H 1 1
9 14050 1 1 76 CYS HA H -0.052 19.358 -35.949 1.00 . A A . 76 CYS HA 1 1
9 14051 1 1 76 CYS HB2 H -2.226 18.274 -35.519 1.00 . A A . 76 CYS HB2 1 1
9 14052 1 1 76 CYS HB3 H -2.738 19.756 -34.694 1.00 . A A . 76 CYS HB3 1 1
9 14053 1 1 76 CYS HG H -3.758 20.829 -36.804 1.00 . A A . 76 CYS HG 1 1
9 14054 1 1 76 CYS N N -0.307 18.962 -33.960 1.00 . A A . 76 CYS N 1 1
9 14055 1 1 76 CYS O O -0.717 22.017 -35.797 1.00 . A A . 76 CYS O 1 1
9 14056 1 1 76 CYS SG S -2.756 20.000 -37.066 1.00 . A A . 76 CYS SG 1 1
9 14057 1 1 77 LEU C C 1.585 23.169 -33.670 1.00 . A A . 77 LEU C 1 1
9 14058 1 1 77 LEU CA C 0.138 22.871 -33.312 1.00 . A A . 77 LEU CA 1 1
9 14059 1 1 77 LEU CB C -0.082 23.062 -31.807 1.00 . A A . 77 LEU CB 1 1
9 14060 1 1 77 LEU CD1 C -1.552 22.897 -29.774 1.00 . A A . 77 LEU CD1 1 1
9 14061 1 1 77 LEU CD2 C -2.580 23.337 -32.004 1.00 . A A . 77 LEU CD2 1 1
9 14062 1 1 77 LEU CG C -1.455 22.638 -31.264 1.00 . A A . 77 LEU CG 1 1
9 14063 1 1 77 LEU H H -0.085 20.825 -32.997 1.00 . A A . 77 LEU H 1 1
9 14064 1 1 77 LEU HA H -0.524 23.523 -33.859 1.00 . A A . 77 LEU HA 1 1
9 14065 1 1 77 LEU HB2 H 0.676 22.491 -31.290 1.00 . A A . 77 LEU HB2 1 1
9 14066 1 1 77 LEU HB3 H 0.068 24.105 -31.576 1.00 . A A . 77 LEU HB3 1 1
9 14067 1 1 77 LEU HD11 H -2.511 22.556 -29.415 1.00 . A A . 77 LEU HD11 1 1
9 14068 1 1 77 LEU HD12 H -1.463 23.957 -29.588 1.00 . A A . 77 LEU HD12 1 1
9 14069 1 1 77 LEU HD13 H -0.764 22.368 -29.259 1.00 . A A . 77 LEU HD13 1 1
9 14070 1 1 77 LEU HD21 H -2.462 24.407 -31.915 1.00 . A A . 77 LEU HD21 1 1
9 14071 1 1 77 LEU HD22 H -3.529 23.036 -31.588 1.00 . A A . 77 LEU HD22 1 1
9 14072 1 1 77 LEU HD23 H -2.535 23.052 -33.045 1.00 . A A . 77 LEU HD23 1 1
9 14073 1 1 77 LEU HG H -1.560 21.573 -31.414 1.00 . A A . 77 LEU HG 1 1
9 14074 1 1 77 LEU N N -0.151 21.518 -33.685 1.00 . A A . 77 LEU N 1 1
9 14075 1 1 77 LEU O O 2.001 24.320 -33.722 1.00 . A A . 77 LEU O 1 1
9 14076 1 1 78 ASP C C 3.819 22.567 -35.751 1.00 . A A . 78 ASP C 1 1
9 14077 1 1 78 ASP CA C 3.739 22.210 -34.306 1.00 . A A . 78 ASP CA 1 1
9 14078 1 1 78 ASP CB C 4.448 20.878 -34.111 1.00 . A A . 78 ASP CB 1 1
9 14079 1 1 78 ASP CG C 5.945 20.970 -34.368 1.00 . A A . 78 ASP CG 1 1
9 14080 1 1 78 ASP H H 1.933 21.217 -33.856 1.00 . A A . 78 ASP H 1 1
9 14081 1 1 78 ASP HA H 4.223 22.962 -33.701 1.00 . A A . 78 ASP HA 1 1
9 14082 1 1 78 ASP HB2 H 4.235 20.514 -33.122 1.00 . A A . 78 ASP HB2 1 1
9 14083 1 1 78 ASP HB3 H 4.029 20.173 -34.814 1.00 . A A . 78 ASP HB3 1 1
9 14084 1 1 78 ASP N N 2.339 22.105 -33.924 1.00 . A A . 78 ASP N 1 1
9 14085 1 1 78 ASP O O 4.513 23.513 -36.144 1.00 . A A . 78 ASP O 1 1
9 14086 1 1 78 ASP OD1 O 6.685 21.450 -33.477 1.00 . A A . 78 ASP OD1 1 1
9 14087 1 1 78 ASP OD2 O 6.413 20.562 -35.458 1.00 . A A . 78 ASP OD2 1 1
9 14088 1 1 79 LEU C C 2.311 23.253 -38.400 1.00 . A A . 79 LEU C 1 1
9 14089 1 1 79 LEU CA C 3.041 21.960 -37.982 1.00 . A A . 79 LEU CA 1 1
9 14090 1 1 79 LEU CB C 2.392 20.681 -38.587 1.00 . A A . 79 LEU CB 1 1
9 14091 1 1 79 LEU CD1 C -0.028 21.215 -39.099 1.00 . A A . 79 LEU CD1 1 1
9 14092 1 1 79 LEU CD2 C 0.622 18.929 -38.349 1.00 . A A . 79 LEU CD2 1 1
9 14093 1 1 79 LEU CG C 0.921 20.401 -38.248 1.00 . A A . 79 LEU CG 1 1
9 14094 1 1 79 LEU H H 2.491 21.164 -36.071 1.00 . A A . 79 LEU H 1 1
9 14095 1 1 79 LEU HA H 4.056 22.045 -38.347 1.00 . A A . 79 LEU HA 1 1
9 14096 1 1 79 LEU HB2 H 2.471 20.703 -39.663 1.00 . A A . 79 LEU HB2 1 1
9 14097 1 1 79 LEU HB3 H 2.968 19.838 -38.237 1.00 . A A . 79 LEU HB3 1 1
9 14098 1 1 79 LEU HD11 H 0.133 20.986 -40.142 1.00 . A A . 79 LEU HD11 1 1
9 14099 1 1 79 LEU HD12 H 0.160 22.265 -38.926 1.00 . A A . 79 LEU HD12 1 1
9 14100 1 1 79 LEU HD13 H -1.046 20.981 -38.823 1.00 . A A . 79 LEU HD13 1 1
9 14101 1 1 79 LEU HD21 H 1.260 18.389 -37.664 1.00 . A A . 79 LEU HD21 1 1
9 14102 1 1 79 LEU HD22 H 0.807 18.592 -39.358 1.00 . A A . 79 LEU HD22 1 1
9 14103 1 1 79 LEU HD23 H -0.411 18.754 -38.086 1.00 . A A . 79 LEU HD23 1 1
9 14104 1 1 79 LEU HG H 0.721 20.718 -37.237 1.00 . A A . 79 LEU HG 1 1
9 14105 1 1 79 LEU N N 3.065 21.825 -36.526 1.00 . A A . 79 LEU N 1 1
9 14106 1 1 79 LEU O O 1.577 23.832 -37.587 1.00 . A A . 79 LEU O 1 1
9 14107 1 1 80 PRO C C 0.327 24.854 -40.068 1.00 . A A . 80 PRO C 1 1
9 14108 1 1 80 PRO CA C 1.864 24.930 -40.180 1.00 . A A . 80 PRO CA 1 1
9 14109 1 1 80 PRO CB C 2.304 25.018 -41.655 1.00 . A A . 80 PRO CB 1 1
9 14110 1 1 80 PRO CD C 3.495 23.183 -40.619 1.00 . A A . 80 PRO CD 1 1
9 14111 1 1 80 PRO CG C 3.121 23.797 -41.935 1.00 . A A . 80 PRO CG 1 1
9 14112 1 1 80 PRO HA H 2.197 25.808 -39.646 1.00 . A A . 80 PRO HA 1 1
9 14113 1 1 80 PRO HB2 H 1.424 25.031 -42.281 1.00 . A A . 80 PRO HB2 1 1
9 14114 1 1 80 PRO HB3 H 2.876 25.920 -41.810 1.00 . A A . 80 PRO HB3 1 1
9 14115 1 1 80 PRO HD2 H 3.390 22.114 -40.694 1.00 . A A . 80 PRO HD2 1 1
9 14116 1 1 80 PRO HD3 H 4.504 23.428 -40.328 1.00 . A A . 80 PRO HD3 1 1
9 14117 1 1 80 PRO HG2 H 2.541 23.093 -42.513 1.00 . A A . 80 PRO HG2 1 1
9 14118 1 1 80 PRO HG3 H 4.011 24.071 -42.484 1.00 . A A . 80 PRO HG3 1 1
9 14119 1 1 80 PRO N N 2.531 23.735 -39.657 1.00 . A A . 80 PRO N 1 1
9 14120 1 1 80 PRO O O -0.261 25.492 -39.181 1.00 . A A . 80 PRO O 1 1
9 14121 1 1 81 ASP C C -2.261 22.768 -41.817 1.00 . A A . 81 ASP C 1 1
9 14122 1 1 81 ASP CA C -1.786 23.885 -40.901 1.00 . A A . 81 ASP CA 1 1
9 14123 1 1 81 ASP CB C -2.514 25.196 -41.281 1.00 . A A . 81 ASP CB 1 1
9 14124 1 1 81 ASP CG C -4.026 25.034 -41.384 1.00 . A A . 81 ASP CG 1 1
9 14125 1 1 81 ASP H H 0.206 23.538 -41.585 1.00 . A A . 81 ASP H 1 1
9 14126 1 1 81 ASP HA H -2.052 23.615 -39.890 1.00 . A A . 81 ASP HA 1 1
9 14127 1 1 81 ASP HB2 H -2.307 25.950 -40.536 1.00 . A A . 81 ASP HB2 1 1
9 14128 1 1 81 ASP HB3 H -2.142 25.533 -42.236 1.00 . A A . 81 ASP HB3 1 1
9 14129 1 1 81 ASP N N -0.312 24.043 -40.923 1.00 . A A . 81 ASP N 1 1
9 14130 1 1 81 ASP O O -1.861 22.692 -42.976 1.00 . A A . 81 ASP O 1 1
9 14131 1 1 81 ASP OD1 O -4.725 25.084 -40.334 1.00 . A A . 81 ASP OD1 1 1
9 14132 1 1 81 ASP OD2 O -4.546 24.855 -42.501 1.00 . A A . 81 ASP OD2 1 1
9 14133 1 1 82 ILE C C -5.029 20.439 -41.333 1.00 . A A . 82 ILE C 1 1
9 14134 1 1 82 ILE CA C -3.737 20.846 -42.013 1.00 . A A . 82 ILE CA 1 1
9 14135 1 1 82 ILE CB C -2.828 19.588 -42.230 1.00 . A A . 82 ILE CB 1 1
9 14136 1 1 82 ILE CD1 C -2.828 17.212 -43.194 1.00 . A A . 82 ILE CD1 1 1
9 14137 1 1 82 ILE CG1 C -3.637 18.438 -42.864 1.00 . A A . 82 ILE CG1 1 1
9 14138 1 1 82 ILE CG2 C -2.163 19.153 -40.938 1.00 . A A . 82 ILE CG2 1 1
9 14139 1 1 82 ILE H H -3.357 21.982 -40.334 1.00 . A A . 82 ILE H 1 1
9 14140 1 1 82 ILE HA H -4.002 21.249 -42.978 1.00 . A A . 82 ILE HA 1 1
9 14141 1 1 82 ILE HB H -2.040 19.862 -42.914 1.00 . A A . 82 ILE HB 1 1
9 14142 1 1 82 ILE HD11 H -2.049 17.498 -43.886 1.00 . A A . 82 ILE HD11 1 1
9 14143 1 1 82 ILE HD12 H -3.471 16.479 -43.659 1.00 . A A . 82 ILE HD12 1 1
9 14144 1 1 82 ILE HD13 H -2.393 16.808 -42.292 1.00 . A A . 82 ILE HD13 1 1
9 14145 1 1 82 ILE HG12 H -4.419 18.139 -42.182 1.00 . A A . 82 ILE HG12 1 1
9 14146 1 1 82 ILE HG13 H -4.090 18.797 -43.777 1.00 . A A . 82 ILE HG13 1 1
9 14147 1 1 82 ILE HG21 H -2.916 18.919 -40.202 1.00 . A A . 82 ILE HG21 1 1
9 14148 1 1 82 ILE HG22 H -1.571 19.981 -40.578 1.00 . A A . 82 ILE HG22 1 1
9 14149 1 1 82 ILE HG23 H -1.531 18.295 -41.113 1.00 . A A . 82 ILE HG23 1 1
9 14150 1 1 82 ILE N N -3.107 21.910 -41.280 1.00 . A A . 82 ILE N 1 1
9 14151 1 1 82 ILE O O -5.069 20.170 -40.131 1.00 . A A . 82 ILE O 1 1
9 14152 1 1 83 ASP C C -7.461 18.529 -42.006 1.00 . A A . 83 ASP C 1 1
9 14153 1 1 83 ASP CA C -7.347 19.988 -41.630 1.00 . A A . 83 ASP CA 1 1
9 14154 1 1 83 ASP CB C -8.493 20.795 -42.221 1.00 . A A . 83 ASP CB 1 1
9 14155 1 1 83 ASP CG C -9.847 20.227 -41.902 1.00 . A A . 83 ASP CG 1 1
9 14156 1 1 83 ASP H H -5.998 20.927 -42.947 1.00 . A A . 83 ASP H 1 1
9 14157 1 1 83 ASP HA H -7.372 20.067 -40.553 1.00 . A A . 83 ASP HA 1 1
9 14158 1 1 83 ASP HB2 H -8.450 21.790 -41.805 1.00 . A A . 83 ASP HB2 1 1
9 14159 1 1 83 ASP HB3 H -8.380 20.849 -43.294 1.00 . A A . 83 ASP HB3 1 1
9 14160 1 1 83 ASP N N -6.077 20.493 -42.074 1.00 . A A . 83 ASP N 1 1
9 14161 1 1 83 ASP O O -7.711 18.183 -43.169 1.00 . A A . 83 ASP O 1 1
9 14162 1 1 83 ASP OD1 O -10.124 19.925 -40.727 1.00 . A A . 83 ASP OD1 1 1
9 14163 1 1 83 ASP OD2 O -10.684 20.122 -42.822 1.00 . A A . 83 ASP OD2 1 1
9 14164 1 1 84 PHE C C -8.237 15.644 -40.289 1.00 . A A . 84 PHE C 1 1
9 14165 1 1 84 PHE CA C -7.241 16.259 -41.244 1.00 . A A . 84 PHE CA 1 1
9 14166 1 1 84 PHE CB C -5.842 15.629 -41.011 1.00 . A A . 84 PHE CB 1 1
9 14167 1 1 84 PHE CD1 C -4.563 16.871 -39.235 1.00 . A A . 84 PHE CD1 1 1
9 14168 1 1 84 PHE CD2 C -5.560 14.798 -38.635 1.00 . A A . 84 PHE CD2 1 1
9 14169 1 1 84 PHE CE1 C -4.076 17.009 -37.953 1.00 . A A . 84 PHE CE1 1 1
9 14170 1 1 84 PHE CE2 C -5.075 14.931 -37.349 1.00 . A A . 84 PHE CE2 1 1
9 14171 1 1 84 PHE CG C -5.309 15.771 -39.596 1.00 . A A . 84 PHE CG 1 1
9 14172 1 1 84 PHE CZ C -4.332 16.039 -37.009 1.00 . A A . 84 PHE CZ 1 1
9 14173 1 1 84 PHE H H -6.986 18.047 -40.163 1.00 . A A . 84 PHE H 1 1
9 14174 1 1 84 PHE HA H -7.547 16.058 -42.261 1.00 . A A . 84 PHE HA 1 1
9 14175 1 1 84 PHE HB2 H -5.889 14.574 -41.235 1.00 . A A . 84 PHE HB2 1 1
9 14176 1 1 84 PHE HB3 H -5.135 16.098 -41.679 1.00 . A A . 84 PHE HB3 1 1
9 14177 1 1 84 PHE HD1 H -4.370 17.629 -39.978 1.00 . A A . 84 PHE HD1 1 1
9 14178 1 1 84 PHE HD2 H -6.143 13.928 -38.902 1.00 . A A . 84 PHE HD2 1 1
9 14179 1 1 84 PHE HE1 H -3.492 17.878 -37.689 1.00 . A A . 84 PHE HE1 1 1
9 14180 1 1 84 PHE HE2 H -5.277 14.170 -36.610 1.00 . A A . 84 PHE HE2 1 1
9 14181 1 1 84 PHE HZ H -3.950 16.147 -36.004 1.00 . A A . 84 PHE HZ 1 1
9 14182 1 1 84 PHE N N -7.202 17.689 -41.049 1.00 . A A . 84 PHE N 1 1
9 14183 1 1 84 PHE O O -8.579 16.246 -39.252 1.00 . A A . 84 PHE O 1 1
9 14184 1 1 85 ASP C C -8.941 12.399 -39.516 1.00 . A A . 85 ASP C 1 1
9 14185 1 1 85 ASP CA C -9.584 13.731 -39.776 1.00 . A A . 85 ASP CA 1 1
9 14186 1 1 85 ASP CB C -10.948 13.547 -40.457 1.00 . A A . 85 ASP CB 1 1
9 14187 1 1 85 ASP CG C -11.929 12.730 -39.632 1.00 . A A . 85 ASP CG 1 1
9 14188 1 1 85 ASP H H -8.416 14.073 -41.472 1.00 . A A . 85 ASP H 1 1
9 14189 1 1 85 ASP HA H -9.708 14.261 -38.843 1.00 . A A . 85 ASP HA 1 1
9 14190 1 1 85 ASP HB2 H -11.384 14.520 -40.626 1.00 . A A . 85 ASP HB2 1 1
9 14191 1 1 85 ASP HB3 H -10.803 13.055 -41.407 1.00 . A A . 85 ASP HB3 1 1
9 14192 1 1 85 ASP N N -8.691 14.484 -40.618 1.00 . A A . 85 ASP N 1 1
9 14193 1 1 85 ASP O O -8.321 11.837 -40.406 1.00 . A A . 85 ASP O 1 1
9 14194 1 1 85 ASP OD1 O -12.312 13.177 -38.525 1.00 . A A . 85 ASP OD1 1 1
9 14195 1 1 85 ASP OD2 O -12.355 11.646 -40.082 1.00 . A A . 85 ASP OD2 1 1
9 14196 1 1 86 LEU C C -9.444 9.808 -37.324 1.00 . A A . 86 LEU C 1 1
9 14197 1 1 86 LEU CA C -8.426 10.657 -38.020 1.00 . A A . 86 LEU CA 1 1
9 14198 1 1 86 LEU CB C -7.180 10.783 -37.122 1.00 . A A . 86 LEU CB 1 1
9 14199 1 1 86 LEU CD1 C -6.201 10.788 -34.813 1.00 . A A . 86 LEU CD1 1 1
9 14200 1 1 86 LEU CD2 C -7.862 12.501 -35.379 1.00 . A A . 86 LEU CD2 1 1
9 14201 1 1 86 LEU CG C -7.425 11.073 -35.619 1.00 . A A . 86 LEU CG 1 1
9 14202 1 1 86 LEU H H -9.447 12.417 -37.595 1.00 . A A . 86 LEU H 1 1
9 14203 1 1 86 LEU HA H -8.142 10.187 -38.948 1.00 . A A . 86 LEU HA 1 1
9 14204 1 1 86 LEU HB2 H -6.571 9.896 -37.217 1.00 . A A . 86 LEU HB2 1 1
9 14205 1 1 86 LEU HB3 H -6.646 11.629 -37.527 1.00 . A A . 86 LEU HB3 1 1
9 14206 1 1 86 LEU HD11 H -5.359 11.350 -35.188 1.00 . A A . 86 LEU HD11 1 1
9 14207 1 1 86 LEU HD12 H -6.014 9.724 -34.846 1.00 . A A . 86 LEU HD12 1 1
9 14208 1 1 86 LEU HD13 H -6.397 11.058 -33.787 1.00 . A A . 86 LEU HD13 1 1
9 14209 1 1 86 LEU HD21 H -8.773 12.691 -35.923 1.00 . A A . 86 LEU HD21 1 1
9 14210 1 1 86 LEU HD22 H -7.082 13.159 -35.733 1.00 . A A . 86 LEU HD22 1 1
9 14211 1 1 86 LEU HD23 H -8.020 12.661 -34.323 1.00 . A A . 86 LEU HD23 1 1
9 14212 1 1 86 LEU HG H -8.190 10.402 -35.269 1.00 . A A . 86 LEU HG 1 1
9 14213 1 1 86 LEU N N -9.001 11.927 -38.317 1.00 . A A . 86 LEU N 1 1
9 14214 1 1 86 LEU O O -10.293 10.321 -36.594 1.00 . A A . 86 LEU O 1 1
9 14215 1 1 87 ASN C C -9.352 6.687 -36.085 1.00 . A A . 87 ASN C 1 1
9 14216 1 1 87 ASN CA C -10.217 7.640 -36.862 1.00 . A A . 87 ASN CA 1 1
9 14217 1 1 87 ASN CB C -11.164 6.875 -37.793 1.00 . A A . 87 ASN CB 1 1
9 14218 1 1 87 ASN CG C -11.930 5.786 -37.055 1.00 . A A . 87 ASN CG 1 1
9 14219 1 1 87 ASN H H -8.806 8.207 -38.274 1.00 . A A . 87 ASN H 1 1
9 14220 1 1 87 ASN HA H -10.804 8.225 -36.173 1.00 . A A . 87 ASN HA 1 1
9 14221 1 1 87 ASN HB2 H -11.876 7.564 -38.223 1.00 . A A . 87 ASN HB2 1 1
9 14222 1 1 87 ASN HB3 H -10.587 6.415 -38.583 1.00 . A A . 87 ASN HB3 1 1
9 14223 1 1 87 ASN HD21 H -10.538 4.478 -37.511 1.00 . A A . 87 ASN HD21 1 1
9 14224 1 1 87 ASN HD22 H -11.862 3.881 -36.584 1.00 . A A . 87 ASN HD22 1 1
9 14225 1 1 87 ASN N N -9.398 8.551 -37.567 1.00 . A A . 87 ASN N 1 1
9 14226 1 1 87 ASN ND2 N -11.393 4.602 -37.049 1.00 . A A . 87 ASN ND2 1 1
9 14227 1 1 87 ASN O O -8.554 5.955 -36.668 1.00 . A A . 87 ASN O 1 1
9 14228 1 1 87 ASN OD1 O -12.999 6.019 -36.491 1.00 . A A . 87 ASN OD1 1 1
9 14229 1 1 88 ILE C C -9.622 4.543 -33.793 1.00 . A A . 88 ILE C 1 1
9 14230 1 1 88 ILE CA C -8.772 5.792 -33.947 1.00 . A A . 88 ILE CA 1 1
9 14231 1 1 88 ILE CB C -8.500 6.353 -32.540 1.00 . A A . 88 ILE CB 1 1
9 14232 1 1 88 ILE CD1 C -6.216 7.311 -33.119 1.00 . A A . 88 ILE CD1 1 1
9 14233 1 1 88 ILE CG1 C -7.593 7.590 -32.584 1.00 . A A . 88 ILE CG1 1 1
9 14234 1 1 88 ILE CG2 C -7.874 5.263 -31.667 1.00 . A A . 88 ILE CG2 1 1
9 14235 1 1 88 ILE H H -10.027 7.426 -34.386 1.00 . A A . 88 ILE H 1 1
9 14236 1 1 88 ILE HA H -7.822 5.528 -34.390 1.00 . A A . 88 ILE HA 1 1
9 14237 1 1 88 ILE HB H -9.459 6.626 -32.133 1.00 . A A . 88 ILE HB 1 1
9 14238 1 1 88 ILE HD11 H -6.308 6.958 -34.134 1.00 . A A . 88 ILE HD11 1 1
9 14239 1 1 88 ILE HD12 H -5.741 6.546 -32.521 1.00 . A A . 88 ILE HD12 1 1
9 14240 1 1 88 ILE HD13 H -5.621 8.212 -33.097 1.00 . A A . 88 ILE HD13 1 1
9 14241 1 1 88 ILE HG12 H -8.034 8.344 -33.219 1.00 . A A . 88 ILE HG12 1 1
9 14242 1 1 88 ILE HG13 H -7.486 7.983 -31.584 1.00 . A A . 88 ILE HG13 1 1
9 14243 1 1 88 ILE HG21 H -8.592 4.469 -31.523 1.00 . A A . 88 ILE HG21 1 1
9 14244 1 1 88 ILE HG22 H -7.571 5.666 -30.715 1.00 . A A . 88 ILE HG22 1 1
9 14245 1 1 88 ILE HG23 H -7.013 4.856 -32.178 1.00 . A A . 88 ILE HG23 1 1
9 14246 1 1 88 ILE N N -9.459 6.735 -34.790 1.00 . A A . 88 ILE N 1 1
9 14247 1 1 88 ILE O O -10.840 4.632 -33.560 1.00 . A A . 88 ILE O 1 1
9 14248 1 1 89 MET C C -8.542 1.212 -33.210 1.00 . A A . 89 MET C 1 1
9 14249 1 1 89 MET CA C -9.621 2.141 -33.732 1.00 . A A . 89 MET CA 1 1
9 14250 1 1 89 MET CB C -10.207 1.582 -35.056 1.00 . A A . 89 MET CB 1 1
9 14251 1 1 89 MET CE C -10.079 1.969 -38.414 1.00 . A A . 89 MET CE 1 1
9 14252 1 1 89 MET CG C -9.175 0.950 -35.998 1.00 . A A . 89 MET CG 1 1
9 14253 1 1 89 MET H H -8.041 3.423 -34.159 1.00 . A A . 89 MET H 1 1
9 14254 1 1 89 MET HA H -10.399 2.265 -32.998 1.00 . A A . 89 MET HA 1 1
9 14255 1 1 89 MET HB2 H -10.944 0.828 -34.819 1.00 . A A . 89 MET HB2 1 1
9 14256 1 1 89 MET HB3 H -10.694 2.390 -35.580 1.00 . A A . 89 MET HB3 1 1
9 14257 1 1 89 MET HE1 H -10.758 2.589 -37.848 1.00 . A A . 89 MET HE1 1 1
9 14258 1 1 89 MET HE2 H -10.484 1.781 -39.397 1.00 . A A . 89 MET HE2 1 1
9 14259 1 1 89 MET HE3 H -9.115 2.451 -38.507 1.00 . A A . 89 MET HE3 1 1
9 14260 1 1 89 MET HG2 H -8.386 1.660 -36.191 1.00 . A A . 89 MET HG2 1 1
9 14261 1 1 89 MET HG3 H -8.759 0.079 -35.509 1.00 . A A . 89 MET HG3 1 1
9 14262 1 1 89 MET N N -8.998 3.413 -33.932 1.00 . A A . 89 MET N 1 1
9 14263 1 1 89 MET O O -7.380 1.507 -33.341 1.00 . A A . 89 MET O 1 1
9 14264 1 1 89 MET SD S -9.874 0.423 -37.576 1.00 . A A . 89 MET SD 1 1
9 14265 1 1 90 THR C C -7.472 -1.637 -33.388 1.00 . A A . 90 THR C 1 1
9 14266 1 1 90 THR CA C -7.968 -0.834 -32.174 1.00 . A A . 90 THR CA 1 1
9 14267 1 1 90 THR CB C -8.667 -1.734 -31.184 1.00 . A A . 90 THR CB 1 1
9 14268 1 1 90 THR CG2 C -8.280 -1.369 -29.788 1.00 . A A . 90 THR CG2 1 1
9 14269 1 1 90 THR H H -9.824 0.038 -32.256 1.00 . A A . 90 THR H 1 1
9 14270 1 1 90 THR HA H -7.123 -0.376 -31.683 1.00 . A A . 90 THR HA 1 1
9 14271 1 1 90 THR HB H -8.416 -2.764 -31.388 1.00 . A A . 90 THR HB 1 1
9 14272 1 1 90 THR HG1 H -10.519 -2.359 -31.516 1.00 . A A . 90 THR HG1 1 1
9 14273 1 1 90 THR HG21 H -7.208 -1.426 -29.670 1.00 . A A . 90 THR HG21 1 1
9 14274 1 1 90 THR HG22 H -8.781 -2.033 -29.100 1.00 . A A . 90 THR HG22 1 1
9 14275 1 1 90 THR HG23 H -8.622 -0.356 -29.641 1.00 . A A . 90 THR HG23 1 1
9 14276 1 1 90 THR N N -8.902 0.177 -32.567 1.00 . A A . 90 THR N 1 1
9 14277 1 1 90 THR O O -8.205 -1.812 -34.354 1.00 . A A . 90 THR O 1 1
9 14278 1 1 90 THR OG1 O -10.075 -1.512 -31.338 1.00 . A A . 90 THR OG1 1 1
9 14279 1 1 91 VAL C C -6.457 -4.110 -34.769 1.00 . A A . 91 VAL C 1 1
9 14280 1 1 91 VAL CA C -5.586 -2.902 -34.392 1.00 . A A . 91 VAL CA 1 1
9 14281 1 1 91 VAL CB C -4.196 -3.404 -33.910 1.00 . A A . 91 VAL CB 1 1
9 14282 1 1 91 VAL CG1 C -3.596 -4.429 -34.851 1.00 . A A . 91 VAL CG1 1 1
9 14283 1 1 91 VAL CG2 C -3.232 -2.263 -33.758 1.00 . A A . 91 VAL CG2 1 1
9 14284 1 1 91 VAL H H -5.688 -1.882 -32.533 1.00 . A A . 91 VAL H 1 1
9 14285 1 1 91 VAL HA H -5.449 -2.271 -35.260 1.00 . A A . 91 VAL HA 1 1
9 14286 1 1 91 VAL HB H -4.356 -3.833 -32.934 1.00 . A A . 91 VAL HB 1 1
9 14287 1 1 91 VAL HG11 H -4.256 -5.281 -34.917 1.00 . A A . 91 VAL HG11 1 1
9 14288 1 1 91 VAL HG12 H -2.635 -4.746 -34.477 1.00 . A A . 91 VAL HG12 1 1
9 14289 1 1 91 VAL HG13 H -3.478 -3.989 -35.831 1.00 . A A . 91 VAL HG13 1 1
9 14290 1 1 91 VAL HG21 H -2.403 -2.603 -33.154 1.00 . A A . 91 VAL HG21 1 1
9 14291 1 1 91 VAL HG22 H -3.717 -1.450 -33.234 1.00 . A A . 91 VAL HG22 1 1
9 14292 1 1 91 VAL HG23 H -2.845 -1.960 -34.718 1.00 . A A . 91 VAL HG23 1 1
9 14293 1 1 91 VAL N N -6.224 -2.091 -33.329 1.00 . A A . 91 VAL N 1 1
9 14294 1 1 91 VAL O O -6.668 -4.401 -35.956 1.00 . A A . 91 VAL O 1 1
9 14295 1 1 92 ASP C C -9.109 -5.567 -34.685 1.00 . A A . 92 ASP C 1 1
9 14296 1 1 92 ASP CA C -7.847 -5.941 -33.933 1.00 . A A . 92 ASP CA 1 1
9 14297 1 1 92 ASP CB C -8.204 -6.539 -32.565 1.00 . A A . 92 ASP CB 1 1
9 14298 1 1 92 ASP CG C -9.225 -7.657 -32.640 1.00 . A A . 92 ASP CG 1 1
9 14299 1 1 92 ASP H H -6.797 -4.444 -32.849 1.00 . A A . 92 ASP H 1 1
9 14300 1 1 92 ASP HA H -7.299 -6.675 -34.505 1.00 . A A . 92 ASP HA 1 1
9 14301 1 1 92 ASP HB2 H -7.307 -6.933 -32.110 1.00 . A A . 92 ASP HB2 1 1
9 14302 1 1 92 ASP HB3 H -8.600 -5.753 -31.938 1.00 . A A . 92 ASP HB3 1 1
9 14303 1 1 92 ASP N N -6.989 -4.765 -33.757 1.00 . A A . 92 ASP N 1 1
9 14304 1 1 92 ASP O O -9.575 -6.291 -35.550 1.00 . A A . 92 ASP O 1 1
9 14305 1 1 92 ASP OD1 O -8.875 -8.777 -33.038 1.00 . A A . 92 ASP OD1 1 1
9 14306 1 1 92 ASP OD2 O -10.391 -7.425 -32.283 1.00 . A A . 92 ASP OD2 1 1
9 14307 1 1 93 ASP C C -10.536 -3.219 -36.335 1.00 . A A . 93 ASP C 1 1
9 14308 1 1 93 ASP CA C -10.813 -3.875 -34.999 1.00 . A A . 93 ASP CA 1 1
9 14309 1 1 93 ASP CB C -11.540 -2.931 -34.028 1.00 . A A . 93 ASP CB 1 1
9 14310 1 1 93 ASP CG C -12.057 -3.670 -32.799 1.00 . A A . 93 ASP CG 1 1
9 14311 1 1 93 ASP H H -9.076 -3.794 -33.816 1.00 . A A . 93 ASP H 1 1
9 14312 1 1 93 ASP HA H -11.442 -4.732 -35.183 1.00 . A A . 93 ASP HA 1 1
9 14313 1 1 93 ASP HB2 H -10.840 -2.170 -33.715 1.00 . A A . 93 ASP HB2 1 1
9 14314 1 1 93 ASP HB3 H -12.367 -2.443 -34.518 1.00 . A A . 93 ASP HB3 1 1
9 14315 1 1 93 ASP N N -9.586 -4.379 -34.413 1.00 . A A . 93 ASP N 1 1
9 14316 1 1 93 ASP O O -11.453 -2.798 -37.049 1.00 . A A . 93 ASP O 1 1
9 14317 1 1 93 ASP OD1 O -13.106 -4.333 -32.877 1.00 . A A . 93 ASP OD1 1 1
9 14318 1 1 93 ASP OD2 O -11.405 -3.642 -31.741 1.00 . A A . 93 ASP OD2 1 1
9 14319 1 1 94 TYR C C -8.665 -3.744 -38.945 1.00 . A A . 94 TYR C 1 1
9 14320 1 1 94 TYR CA C -8.820 -2.648 -37.933 1.00 . A A . 94 TYR CA 1 1
9 14321 1 1 94 TYR CB C -7.500 -1.914 -37.763 1.00 . A A . 94 TYR CB 1 1
9 14322 1 1 94 TYR CD1 C -7.396 -0.538 -39.880 1.00 . A A . 94 TYR CD1 1 1
9 14323 1 1 94 TYR CD2 C -5.606 -2.030 -39.416 1.00 . A A . 94 TYR CD2 1 1
9 14324 1 1 94 TYR CE1 C -6.765 -0.138 -41.031 1.00 . A A . 94 TYR CE1 1 1
9 14325 1 1 94 TYR CE2 C -4.968 -1.639 -40.570 1.00 . A A . 94 TYR CE2 1 1
9 14326 1 1 94 TYR CG C -6.829 -1.490 -39.053 1.00 . A A . 94 TYR CG 1 1
9 14327 1 1 94 TYR CZ C -5.551 -0.691 -41.374 1.00 . A A . 94 TYR CZ 1 1
9 14328 1 1 94 TYR H H -8.611 -3.458 -36.015 1.00 . A A . 94 TYR H 1 1
9 14329 1 1 94 TYR HA H -9.566 -1.945 -38.261 1.00 . A A . 94 TYR HA 1 1
9 14330 1 1 94 TYR HB2 H -7.686 -1.034 -37.169 1.00 . A A . 94 TYR HB2 1 1
9 14331 1 1 94 TYR HB3 H -6.823 -2.558 -37.224 1.00 . A A . 94 TYR HB3 1 1
9 14332 1 1 94 TYR HD1 H -8.354 -0.117 -39.616 1.00 . A A . 94 TYR HD1 1 1
9 14333 1 1 94 TYR HD2 H -5.162 -2.781 -38.781 1.00 . A A . 94 TYR HD2 1 1
9 14334 1 1 94 TYR HE1 H -7.219 0.607 -41.668 1.00 . A A . 94 TYR HE1 1 1
9 14335 1 1 94 TYR HE2 H -4.015 -2.078 -40.829 1.00 . A A . 94 TYR HE2 1 1
9 14336 1 1 94 TYR HH H -4.977 0.679 -42.542 1.00 . A A . 94 TYR HH 1 1
9 14337 1 1 94 TYR N N -9.272 -3.165 -36.676 1.00 . A A . 94 TYR N 1 1
9 14338 1 1 94 TYR O O -9.347 -3.746 -39.974 1.00 . A A . 94 TYR O 1 1
9 14339 1 1 94 TYR OH O -4.921 -0.285 -42.520 1.00 . A A . 94 TYR OH 1 1
9 14340 1 1 95 PHE C C -8.664 -6.595 -39.943 1.00 . A A . 95 PHE C 1 1
9 14341 1 1 95 PHE CA C -7.464 -5.771 -39.563 1.00 . A A . 95 PHE CA 1 1
9 14342 1 1 95 PHE CB C -6.350 -6.651 -39.036 1.00 . A A . 95 PHE CB 1 1
9 14343 1 1 95 PHE CD1 C -4.549 -5.493 -40.326 1.00 . A A . 95 PHE CD1 1 1
9 14344 1 1 95 PHE CD2 C -4.173 -5.942 -38.020 1.00 . A A . 95 PHE CD2 1 1
9 14345 1 1 95 PHE CE1 C -3.309 -4.915 -40.420 1.00 . A A . 95 PHE CE1 1 1
9 14346 1 1 95 PHE CE2 C -2.928 -5.363 -38.116 1.00 . A A . 95 PHE CE2 1 1
9 14347 1 1 95 PHE CG C -5.000 -6.012 -39.122 1.00 . A A . 95 PHE CG 1 1
9 14348 1 1 95 PHE CZ C -2.500 -4.850 -39.315 1.00 . A A . 95 PHE CZ 1 1
9 14349 1 1 95 PHE H H -7.313 -4.615 -37.784 1.00 . A A . 95 PHE H 1 1
9 14350 1 1 95 PHE HA H -7.109 -5.292 -40.464 1.00 . A A . 95 PHE HA 1 1
9 14351 1 1 95 PHE HB2 H -6.552 -6.867 -37.997 1.00 . A A . 95 PHE HB2 1 1
9 14352 1 1 95 PHE HB3 H -6.346 -7.569 -39.599 1.00 . A A . 95 PHE HB3 1 1
9 14353 1 1 95 PHE HD1 H -5.183 -5.541 -41.200 1.00 . A A . 95 PHE HD1 1 1
9 14354 1 1 95 PHE HD2 H -4.495 -6.341 -37.069 1.00 . A A . 95 PHE HD2 1 1
9 14355 1 1 95 PHE HE1 H -2.962 -4.514 -41.361 1.00 . A A . 95 PHE HE1 1 1
9 14356 1 1 95 PHE HE2 H -2.283 -5.314 -37.252 1.00 . A A . 95 PHE HE2 1 1
9 14357 1 1 95 PHE HZ H -1.523 -4.397 -39.394 1.00 . A A . 95 PHE HZ 1 1
9 14358 1 1 95 PHE N N -7.782 -4.677 -38.649 1.00 . A A . 95 PHE N 1 1
9 14359 1 1 95 PHE O O -8.731 -7.119 -41.042 1.00 . A A . 95 PHE O 1 1
9 14360 1 1 96 ARG C C -11.649 -6.847 -40.520 1.00 . A A . 96 ARG C 1 1
9 14361 1 1 96 ARG CA C -10.879 -7.370 -39.288 1.00 . A A . 96 ARG CA 1 1
9 14362 1 1 96 ARG CB C -11.752 -7.394 -38.007 1.00 . A A . 96 ARG CB 1 1
9 14363 1 1 96 ARG CD C -13.333 -5.369 -38.129 1.00 . A A . 96 ARG CD 1 1
9 14364 1 1 96 ARG CG C -12.153 -6.031 -37.426 1.00 . A A . 96 ARG CG 1 1
9 14365 1 1 96 ARG CZ C -15.762 -5.653 -37.643 1.00 . A A . 96 ARG CZ 1 1
9 14366 1 1 96 ARG H H -9.455 -6.202 -38.196 1.00 . A A . 96 ARG H 1 1
9 14367 1 1 96 ARG HA H -10.586 -8.384 -39.511 1.00 . A A . 96 ARG HA 1 1
9 14368 1 1 96 ARG HB2 H -12.659 -7.943 -38.207 1.00 . A A . 96 ARG HB2 1 1
9 14369 1 1 96 ARG HB3 H -11.190 -7.920 -37.248 1.00 . A A . 96 ARG HB3 1 1
9 14370 1 1 96 ARG HD2 H -13.492 -4.392 -37.697 1.00 . A A . 96 ARG HD2 1 1
9 14371 1 1 96 ARG HD3 H -13.089 -5.262 -39.176 1.00 . A A . 96 ARG HD3 1 1
9 14372 1 1 96 ARG HE H -14.495 -7.099 -38.254 1.00 . A A . 96 ARG HE 1 1
9 14373 1 1 96 ARG HG2 H -12.411 -6.158 -36.386 1.00 . A A . 96 ARG HG2 1 1
9 14374 1 1 96 ARG HG3 H -11.297 -5.372 -37.504 1.00 . A A . 96 ARG HG3 1 1
9 14375 1 1 96 ARG HH11 H -15.114 -3.754 -37.126 1.00 . A A . 96 ARG HH11 1 1
9 14376 1 1 96 ARG HH12 H -16.778 -4.036 -36.933 1.00 . A A . 96 ARG HH12 1 1
9 14377 1 1 96 ARG HH21 H -16.791 -7.393 -37.977 1.00 . A A . 96 ARG HH21 1 1
9 14378 1 1 96 ARG HH22 H -17.751 -6.120 -37.435 1.00 . A A . 96 ARG HH22 1 1
9 14379 1 1 96 ARG N N -9.632 -6.646 -39.053 1.00 . A A . 96 ARG N 1 1
9 14380 1 1 96 ARG NE N -14.564 -6.146 -38.009 1.00 . A A . 96 ARG NE 1 1
9 14381 1 1 96 ARG NH1 N -15.882 -4.394 -37.207 1.00 . A A . 96 ARG NH1 1 1
9 14382 1 1 96 ARG NH2 N -16.829 -6.433 -37.681 1.00 . A A . 96 ARG NH2 1 1
9 14383 1 1 96 ARG O O -12.465 -7.564 -41.095 1.00 . A A . 96 ARG O 1 1
9 14384 1 1 97 GLN C C -11.326 -5.488 -43.342 1.00 . A A . 97 GLN C 1 1
9 14385 1 1 97 GLN CA C -12.019 -5.010 -42.086 1.00 . A A . 97 GLN CA 1 1
9 14386 1 1 97 GLN CB C -11.910 -3.495 -42.032 1.00 . A A . 97 GLN CB 1 1
9 14387 1 1 97 GLN CD C -12.142 -1.408 -40.699 1.00 . A A . 97 GLN CD 1 1
9 14388 1 1 97 GLN CG C -12.398 -2.884 -40.747 1.00 . A A . 97 GLN CG 1 1
9 14389 1 1 97 GLN H H -10.670 -5.105 -40.450 1.00 . A A . 97 GLN H 1 1
9 14390 1 1 97 GLN HA H -13.059 -5.300 -42.098 1.00 . A A . 97 GLN HA 1 1
9 14391 1 1 97 GLN HB2 H -10.874 -3.220 -42.163 1.00 . A A . 97 GLN HB2 1 1
9 14392 1 1 97 GLN HB3 H -12.485 -3.078 -42.846 1.00 . A A . 97 GLN HB3 1 1
9 14393 1 1 97 GLN HE21 H -10.365 -1.765 -39.992 1.00 . A A . 97 GLN HE21 1 1
9 14394 1 1 97 GLN HE22 H -10.757 -0.101 -40.170 1.00 . A A . 97 GLN HE22 1 1
9 14395 1 1 97 GLN HG2 H -13.457 -3.062 -40.642 1.00 . A A . 97 GLN HG2 1 1
9 14396 1 1 97 GLN HG3 H -11.870 -3.350 -39.927 1.00 . A A . 97 GLN HG3 1 1
9 14397 1 1 97 GLN N N -11.365 -5.611 -40.927 1.00 . A A . 97 GLN N 1 1
9 14398 1 1 97 GLN NE2 N -10.983 -1.051 -40.253 1.00 . A A . 97 GLN NE2 1 1
9 14399 1 1 97 GLN O O -11.962 -5.940 -44.289 1.00 . A A . 97 GLN O 1 1
9 14400 1 1 97 GLN OE1 O -12.980 -0.598 -41.096 1.00 . A A . 97 GLN OE1 1 1
9 14401 1 1 98 PHE C C -9.057 -7.314 -44.556 1.00 . A A . 98 PHE C 1 1
9 14402 1 1 98 PHE CA C -9.189 -5.791 -44.460 1.00 . A A . 98 PHE CA 1 1
9 14403 1 1 98 PHE CB C -7.815 -5.114 -44.370 1.00 . A A . 98 PHE CB 1 1
9 14404 1 1 98 PHE CD1 C -8.208 -2.736 -43.571 1.00 . A A . 98 PHE CD1 1 1
9 14405 1 1 98 PHE CD2 C -7.546 -3.095 -45.834 1.00 . A A . 98 PHE CD2 1 1
9 14406 1 1 98 PHE CE1 C -8.241 -1.377 -43.800 1.00 . A A . 98 PHE CE1 1 1
9 14407 1 1 98 PHE CE2 C -7.577 -1.735 -46.064 1.00 . A A . 98 PHE CE2 1 1
9 14408 1 1 98 PHE CG C -7.858 -3.618 -44.593 1.00 . A A . 98 PHE CG 1 1
9 14409 1 1 98 PHE CZ C -7.925 -0.875 -45.047 1.00 . A A . 98 PHE CZ 1 1
9 14410 1 1 98 PHE H H -9.569 -5.076 -42.514 1.00 . A A . 98 PHE H 1 1
9 14411 1 1 98 PHE HA H -9.683 -5.447 -45.355 1.00 . A A . 98 PHE HA 1 1
9 14412 1 1 98 PHE HB2 H -7.399 -5.290 -43.389 1.00 . A A . 98 PHE HB2 1 1
9 14413 1 1 98 PHE HB3 H -7.158 -5.543 -45.112 1.00 . A A . 98 PHE HB3 1 1
9 14414 1 1 98 PHE HD1 H -8.457 -3.104 -42.586 1.00 . A A . 98 PHE HD1 1 1
9 14415 1 1 98 PHE HD2 H -7.275 -3.767 -46.634 1.00 . A A . 98 PHE HD2 1 1
9 14416 1 1 98 PHE HE1 H -8.514 -0.704 -43.000 1.00 . A A . 98 PHE HE1 1 1
9 14417 1 1 98 PHE HE2 H -7.330 -1.346 -47.041 1.00 . A A . 98 PHE HE2 1 1
9 14418 1 1 98 PHE HZ H -7.951 0.190 -45.223 1.00 . A A . 98 PHE HZ 1 1
9 14419 1 1 98 PHE N N -10.014 -5.400 -43.327 1.00 . A A . 98 PHE N 1 1
9 14420 1 1 98 PHE O O -9.610 -8.047 -43.727 1.00 . A A . 98 PHE O 1 1
9 14421 1 1 99 TYR C C -6.726 -9.598 -45.610 1.00 . A A . 99 TYR C 1 1
9 14422 1 1 99 TYR CA C -8.174 -9.200 -45.768 1.00 . A A . 99 TYR CA 1 1
9 14423 1 1 99 TYR CB C -8.673 -9.638 -47.140 1.00 . A A . 99 TYR CB 1 1
9 14424 1 1 99 TYR CD1 C -10.913 -10.749 -46.903 1.00 . A A . 99 TYR CD1 1 1
9 14425 1 1 99 TYR CD2 C -10.849 -8.543 -47.795 1.00 . A A . 99 TYR CD2 1 1
9 14426 1 1 99 TYR CE1 C -12.286 -10.771 -47.033 1.00 . A A . 99 TYR CE1 1 1
9 14427 1 1 99 TYR CE2 C -12.221 -8.554 -47.927 1.00 . A A . 99 TYR CE2 1 1
9 14428 1 1 99 TYR CG C -10.174 -9.638 -47.281 1.00 . A A . 99 TYR CG 1 1
9 14429 1 1 99 TYR CZ C -12.935 -9.671 -47.545 1.00 . A A . 99 TYR CZ 1 1
9 14430 1 1 99 TYR H H -7.941 -7.170 -46.212 1.00 . A A . 99 TYR H 1 1
9 14431 1 1 99 TYR HA H -8.764 -9.708 -45.020 1.00 . A A . 99 TYR HA 1 1
9 14432 1 1 99 TYR HB2 H -8.274 -8.953 -47.873 1.00 . A A . 99 TYR HB2 1 1
9 14433 1 1 99 TYR HB3 H -8.309 -10.635 -47.337 1.00 . A A . 99 TYR HB3 1 1
9 14434 1 1 99 TYR HD1 H -10.390 -11.605 -46.502 1.00 . A A . 99 TYR HD1 1 1
9 14435 1 1 99 TYR HD2 H -10.287 -7.670 -48.094 1.00 . A A . 99 TYR HD2 1 1
9 14436 1 1 99 TYR HE1 H -12.841 -11.646 -46.732 1.00 . A A . 99 TYR HE1 1 1
9 14437 1 1 99 TYR HE2 H -12.729 -7.691 -48.328 1.00 . A A . 99 TYR HE2 1 1
9 14438 1 1 99 TYR HH H -14.491 -9.377 -48.585 1.00 . A A . 99 TYR HH 1 1
9 14439 1 1 99 TYR N N -8.362 -7.783 -45.570 1.00 . A A . 99 TYR N 1 1
9 14440 1 1 99 TYR O O -5.852 -8.748 -45.445 1.00 . A A . 99 TYR O 1 1
9 14441 1 1 99 TYR OH O -14.310 -9.686 -47.686 1.00 . A A . 99 TYR OH 1 1
9 14442 1 1 100 LYS C C -4.314 -11.032 -46.732 1.00 . A A . 100 LYS C 1 1
9 14443 1 1 100 LYS CA C -5.193 -11.487 -45.565 1.00 . A A . 100 LYS CA 1 1
9 14444 1 1 100 LYS CB C -5.346 -13.009 -45.546 1.00 . A A . 100 LYS CB 1 1
9 14445 1 1 100 LYS CD C -4.288 -15.282 -45.209 1.00 . A A . 100 LYS CD 1 1
9 14446 1 1 100 LYS CE C -5.280 -15.630 -44.099 1.00 . A A . 100 LYS CE 1 1
9 14447 1 1 100 LYS CG C -4.051 -13.774 -45.301 1.00 . A A . 100 LYS CG 1 1
9 14448 1 1 100 LYS H H -7.272 -11.479 -45.767 1.00 . A A . 100 LYS H 1 1
9 14449 1 1 100 LYS HA H -4.754 -11.172 -44.630 1.00 . A A . 100 LYS HA 1 1
9 14450 1 1 100 LYS HB2 H -6.046 -13.259 -44.764 1.00 . A A . 100 LYS HB2 1 1
9 14451 1 1 100 LYS HB3 H -5.762 -13.324 -46.491 1.00 . A A . 100 LYS HB3 1 1
9 14452 1 1 100 LYS HD2 H -4.683 -15.631 -46.152 1.00 . A A . 100 LYS HD2 1 1
9 14453 1 1 100 LYS HD3 H -3.348 -15.774 -45.010 1.00 . A A . 100 LYS HD3 1 1
9 14454 1 1 100 LYS HE2 H -4.970 -15.148 -43.184 1.00 . A A . 100 LYS HE2 1 1
9 14455 1 1 100 LYS HE3 H -6.253 -15.255 -44.379 1.00 . A A . 100 LYS HE3 1 1
9 14456 1 1 100 LYS HG2 H -3.372 -13.578 -46.117 1.00 . A A . 100 LYS HG2 1 1
9 14457 1 1 100 LYS HG3 H -3.611 -13.429 -44.377 1.00 . A A . 100 LYS HG3 1 1
9 14458 1 1 100 LYS HZ1 H -4.454 -17.454 -43.563 1.00 . A A . 100 LYS HZ1 1 1
9 14459 1 1 100 LYS HZ2 H -5.683 -17.598 -44.714 1.00 . A A . 100 LYS HZ2 1 1
9 14460 1 1 100 LYS HZ3 H -6.054 -17.287 -43.099 1.00 . A A . 100 LYS HZ3 1 1
9 14461 1 1 100 LYS N N -6.498 -10.889 -45.666 1.00 . A A . 100 LYS N 1 1
9 14462 1 1 100 LYS NZ N -5.378 -17.083 -43.864 1.00 . A A . 100 LYS NZ 1 1
9 14463 1 1 100 LYS O O -4.578 -11.445 -47.874 1.00 . A A . 100 LYS O 1 1
10 14464 1 1 1 GLY C C -0.733 -0.434 -2.338 1.00 . A A . 1 GLY C 1 1
10 14465 1 1 1 GLY CA C -1.525 -0.562 -1.072 1.00 . A A . 1 GLY CA 1 1
10 14466 1 1 1 GLY H1 H -0.618 0.184 0.299 1.00 . A A . 1 GLY H1 1 1
10 14467 1 1 1 GLY HA2 H -1.683 -1.611 -0.868 1.00 . A A . 1 GLY HA2 1 1
10 14468 1 1 1 GLY HA3 H -2.480 -0.071 -1.190 1.00 . A A . 1 GLY HA3 1 1
10 14469 1 1 1 GLY N N -0.802 0.043 0.041 1.00 . A A . 1 GLY N 1 1
10 14470 1 1 1 GLY O O 0.463 -0.112 -2.298 1.00 . A A . 1 GLY O 1 1
10 14471 1 1 2 HIS C C -1.464 0.369 -5.598 1.00 . A A . 2 HIS C 1 1
10 14472 1 1 2 HIS CA C -0.691 -0.583 -4.716 1.00 . A A . 2 HIS CA 1 1
10 14473 1 1 2 HIS CB C -0.627 -1.976 -5.361 1.00 . A A . 2 HIS CB 1 1
10 14474 1 1 2 HIS CD2 C 1.858 -2.542 -5.812 1.00 . A A . 2 HIS CD2 1 1
10 14475 1 1 2 HIS CE1 C 1.827 -2.594 -7.992 1.00 . A A . 2 HIS CE1 1 1
10 14476 1 1 2 HIS CG C 0.597 -2.247 -6.197 1.00 . A A . 2 HIS CG 1 1
10 14477 1 1 2 HIS H H -2.314 -0.909 -3.438 1.00 . A A . 2 HIS H 1 1
10 14478 1 1 2 HIS HA H 0.312 -0.214 -4.578 1.00 . A A . 2 HIS HA 1 1
10 14479 1 1 2 HIS HB2 H -0.639 -2.695 -4.558 1.00 . A A . 2 HIS HB2 1 1
10 14480 1 1 2 HIS HB3 H -1.504 -2.101 -5.976 1.00 . A A . 2 HIS HB3 1 1
10 14481 1 1 2 HIS HD1 H -0.139 -2.182 -8.213 1.00 . A A . 2 HIS HD1 1 1
10 14482 1 1 2 HIS HD2 H 2.214 -2.605 -4.793 1.00 . A A . 2 HIS HD2 1 1
10 14483 1 1 2 HIS HE1 H 2.140 -2.695 -9.021 1.00 . A A . 2 HIS HE1 1 1
10 14484 1 1 2 HIS N N -1.361 -0.668 -3.455 1.00 . A A . 2 HIS N 1 1
10 14485 1 1 2 HIS ND1 N 0.612 -2.292 -7.582 1.00 . A A . 2 HIS ND1 1 1
10 14486 1 1 2 HIS NE2 N 2.593 -2.750 -6.942 1.00 . A A . 2 HIS NE2 1 1
10 14487 1 1 2 HIS O O -2.355 -0.055 -6.331 1.00 . A A . 2 HIS O 1 1
10 14488 1 1 3 MET C C -1.304 2.587 -7.685 1.00 . A A . 3 MET C 1 1
10 14489 1 1 3 MET CA C -1.882 2.670 -6.284 1.00 . A A . 3 MET CA 1 1
10 14490 1 1 3 MET CB C -1.842 4.107 -5.683 1.00 . A A . 3 MET CB 1 1
10 14491 1 1 3 MET CE C -1.418 7.302 -5.826 1.00 . A A . 3 MET CE 1 1
10 14492 1 1 3 MET CG C -0.458 4.698 -5.445 1.00 . A A . 3 MET CG 1 1
10 14493 1 1 3 MET H H -0.569 1.952 -4.761 1.00 . A A . 3 MET H 1 1
10 14494 1 1 3 MET HA H -2.907 2.334 -6.365 1.00 . A A . 3 MET HA 1 1
10 14495 1 1 3 MET HB2 H -2.365 4.768 -6.357 1.00 . A A . 3 MET HB2 1 1
10 14496 1 1 3 MET HB3 H -2.372 4.094 -4.742 1.00 . A A . 3 MET HB3 1 1
10 14497 1 1 3 MET HE1 H -0.883 7.318 -6.764 1.00 . A A . 3 MET HE1 1 1
10 14498 1 1 3 MET HE2 H -1.511 8.311 -5.453 1.00 . A A . 3 MET HE2 1 1
10 14499 1 1 3 MET HE3 H -2.402 6.883 -5.975 1.00 . A A . 3 MET HE3 1 1
10 14500 1 1 3 MET HG2 H 0.099 4.017 -4.821 1.00 . A A . 3 MET HG2 1 1
10 14501 1 1 3 MET HG3 H 0.044 4.804 -6.395 1.00 . A A . 3 MET HG3 1 1
10 14502 1 1 3 MET N N -1.214 1.671 -5.443 1.00 . A A . 3 MET N 1 1
10 14503 1 1 3 MET O O -0.248 3.151 -8.012 1.00 . A A . 3 MET O 1 1
10 14504 1 1 3 MET SD S -0.508 6.318 -4.627 1.00 . A A . 3 MET SD 1 1
10 14505 1 1 4 GLU C C -2.233 2.171 -10.817 1.00 . A A . 4 GLU C 1 1
10 14506 1 1 4 GLU CA C -1.492 1.437 -9.725 1.00 . A A . 4 GLU CA 1 1
10 14507 1 1 4 GLU CB C -1.774 -0.031 -9.800 1.00 . A A . 4 GLU CB 1 1
10 14508 1 1 4 GLU CD C -1.366 -2.230 -10.752 1.00 . A A . 4 GLU CD 1 1
10 14509 1 1 4 GLU CG C -1.125 -0.765 -10.905 1.00 . A A . 4 GLU CG 1 1
10 14510 1 1 4 GLU H H -2.837 1.464 -8.230 1.00 . A A . 4 GLU H 1 1
10 14511 1 1 4 GLU HA H -0.424 1.567 -9.771 1.00 . A A . 4 GLU HA 1 1
10 14512 1 1 4 GLU HB2 H -1.489 -0.497 -8.868 1.00 . A A . 4 GLU HB2 1 1
10 14513 1 1 4 GLU HB3 H -2.842 -0.118 -9.924 1.00 . A A . 4 GLU HB3 1 1
10 14514 1 1 4 GLU HG2 H -1.555 -0.396 -11.824 1.00 . A A . 4 GLU HG2 1 1
10 14515 1 1 4 GLU HG3 H -0.068 -0.555 -10.855 1.00 . A A . 4 GLU HG3 1 1
10 14516 1 1 4 GLU N N -1.960 1.825 -8.474 1.00 . A A . 4 GLU N 1 1
10 14517 1 1 4 GLU O O -3.412 2.541 -10.652 1.00 . A A . 4 GLU O 1 1
10 14518 1 1 4 GLU OE1 O -0.980 -2.785 -9.700 1.00 . A A . 4 GLU OE1 1 1
10 14519 1 1 4 GLU OE2 O -1.939 -2.869 -11.654 1.00 . A A . 4 GLU OE2 1 1
10 14520 1 1 5 GLY C C -2.798 1.912 -13.861 1.00 . A A . 5 GLY C 1 1
10 14521 1 1 5 GLY CA C -2.180 2.985 -13.024 1.00 . A A . 5 GLY CA 1 1
10 14522 1 1 5 GLY H H -0.611 2.155 -11.951 1.00 . A A . 5 GLY H 1 1
10 14523 1 1 5 GLY HA2 H -2.944 3.662 -12.672 1.00 . A A . 5 GLY HA2 1 1
10 14524 1 1 5 GLY HA3 H -1.445 3.516 -13.608 1.00 . A A . 5 GLY HA3 1 1
10 14525 1 1 5 GLY N N -1.559 2.399 -11.900 1.00 . A A . 5 GLY N 1 1
10 14526 1 1 5 GLY O O -4.017 1.742 -13.853 1.00 . A A . 5 GLY O 1 1
10 14527 1 1 6 LYS C C -1.070 -0.511 -15.981 1.00 . A A . 6 LYS C 1 1
10 14528 1 1 6 LYS CA C -2.339 0.043 -15.374 1.00 . A A . 6 LYS CA 1 1
10 14529 1 1 6 LYS CB C -3.275 0.524 -16.514 1.00 . A A . 6 LYS CB 1 1
10 14530 1 1 6 LYS CD C -3.567 1.991 -18.548 1.00 . A A . 6 LYS CD 1 1
10 14531 1 1 6 LYS CE C -4.304 3.160 -17.900 1.00 . A A . 6 LYS CE 1 1
10 14532 1 1 6 LYS CG C -2.582 1.354 -17.594 1.00 . A A . 6 LYS CG 1 1
10 14533 1 1 6 LYS H H -0.976 1.268 -14.465 1.00 . A A . 6 LYS H 1 1
10 14534 1 1 6 LYS HA H -2.834 -0.710 -14.780 1.00 . A A . 6 LYS HA 1 1
10 14535 1 1 6 LYS HB2 H -3.718 -0.339 -16.990 1.00 . A A . 6 LYS HB2 1 1
10 14536 1 1 6 LYS HB3 H -4.060 1.121 -16.076 1.00 . A A . 6 LYS HB3 1 1
10 14537 1 1 6 LYS HD2 H -3.008 2.358 -19.396 1.00 . A A . 6 LYS HD2 1 1
10 14538 1 1 6 LYS HD3 H -4.278 1.247 -18.874 1.00 . A A . 6 LYS HD3 1 1
10 14539 1 1 6 LYS HE2 H -5.055 3.520 -18.587 1.00 . A A . 6 LYS HE2 1 1
10 14540 1 1 6 LYS HE3 H -4.784 2.830 -16.991 1.00 . A A . 6 LYS HE3 1 1
10 14541 1 1 6 LYS HG2 H -2.009 2.132 -17.117 1.00 . A A . 6 LYS HG2 1 1
10 14542 1 1 6 LYS HG3 H -1.914 0.711 -18.148 1.00 . A A . 6 LYS HG3 1 1
10 14543 1 1 6 LYS HZ1 H -3.876 5.045 -17.094 1.00 . A A . 6 LYS HZ1 1 1
10 14544 1 1 6 LYS HZ2 H -2.965 4.664 -18.451 1.00 . A A . 6 LYS HZ2 1 1
10 14545 1 1 6 LYS HZ3 H -2.585 3.968 -16.986 1.00 . A A . 6 LYS HZ3 1 1
10 14546 1 1 6 LYS N N -1.947 1.137 -14.524 1.00 . A A . 6 LYS N 1 1
10 14547 1 1 6 LYS NZ N -3.380 4.275 -17.580 1.00 . A A . 6 LYS NZ 1 1
10 14548 1 1 6 LYS O O -0.048 0.174 -16.009 1.00 . A A . 6 LYS O 1 1
10 14549 1 1 7 ASN C C -0.492 -2.734 -18.493 1.00 . A A . 7 ASN C 1 1
10 14550 1 1 7 ASN CA C -0.003 -2.295 -17.138 1.00 . A A . 7 ASN CA 1 1
10 14551 1 1 7 ASN CB C 0.614 -3.490 -16.386 1.00 . A A . 7 ASN CB 1 1
10 14552 1 1 7 ASN CG C -0.320 -4.685 -16.225 1.00 . A A . 7 ASN CG 1 1
10 14553 1 1 7 ASN H H -1.899 -2.267 -16.240 1.00 . A A . 7 ASN H 1 1
10 14554 1 1 7 ASN HA H 0.749 -1.533 -17.277 1.00 . A A . 7 ASN HA 1 1
10 14555 1 1 7 ASN HB2 H 1.481 -3.827 -16.933 1.00 . A A . 7 ASN HB2 1 1
10 14556 1 1 7 ASN HB3 H 0.923 -3.159 -15.406 1.00 . A A . 7 ASN HB3 1 1
10 14557 1 1 7 ASN HD21 H 0.244 -5.305 -17.962 1.00 . A A . 7 ASN HD21 1 1
10 14558 1 1 7 ASN HD22 H -0.913 -6.330 -17.168 1.00 . A A . 7 ASN HD22 1 1
10 14559 1 1 7 ASN N N -1.111 -1.714 -16.417 1.00 . A A . 7 ASN N 1 1
10 14560 1 1 7 ASN ND2 N -0.344 -5.532 -17.207 1.00 . A A . 7 ASN ND2 1 1
10 14561 1 1 7 ASN O O 0.245 -3.312 -19.284 1.00 . A A . 7 ASN O 1 1
10 14562 1 1 7 ASN OD1 O -1.018 -4.824 -15.219 1.00 . A A . 7 ASN OD1 1 1
10 14563 1 1 8 LYS C C -2.218 -1.817 -21.041 1.00 . A A . 8 LYS C 1 1
10 14564 1 1 8 LYS CA C -2.353 -2.870 -19.964 1.00 . A A . 8 LYS CA 1 1
10 14565 1 1 8 LYS CB C -3.818 -3.236 -19.723 1.00 . A A . 8 LYS CB 1 1
10 14566 1 1 8 LYS CD C -5.973 -4.194 -20.612 1.00 . A A . 8 LYS CD 1 1
10 14567 1 1 8 LYS CE C -6.825 -2.994 -20.237 1.00 . A A . 8 LYS CE 1 1
10 14568 1 1 8 LYS CG C -4.540 -3.794 -20.944 1.00 . A A . 8 LYS CG 1 1
10 14569 1 1 8 LYS H H -2.274 -1.924 -18.127 1.00 . A A . 8 LYS H 1 1
10 14570 1 1 8 LYS HA H -1.837 -3.760 -20.292 1.00 . A A . 8 LYS HA 1 1
10 14571 1 1 8 LYS HB2 H -3.862 -3.978 -18.940 1.00 . A A . 8 LYS HB2 1 1
10 14572 1 1 8 LYS HB3 H -4.336 -2.349 -19.393 1.00 . A A . 8 LYS HB3 1 1
10 14573 1 1 8 LYS HD2 H -6.413 -4.686 -21.465 1.00 . A A . 8 LYS HD2 1 1
10 14574 1 1 8 LYS HD3 H -5.951 -4.881 -19.780 1.00 . A A . 8 LYS HD3 1 1
10 14575 1 1 8 LYS HE2 H -6.384 -2.497 -19.387 1.00 . A A . 8 LYS HE2 1 1
10 14576 1 1 8 LYS HE3 H -6.854 -2.316 -21.077 1.00 . A A . 8 LYS HE3 1 1
10 14577 1 1 8 LYS HG2 H -4.554 -3.031 -21.709 1.00 . A A . 8 LYS HG2 1 1
10 14578 1 1 8 LYS HG3 H -4.000 -4.656 -21.306 1.00 . A A . 8 LYS HG3 1 1
10 14579 1 1 8 LYS HZ1 H -8.756 -2.527 -19.664 1.00 . A A . 8 LYS HZ1 1 1
10 14580 1 1 8 LYS HZ2 H -8.205 -4.003 -19.049 1.00 . A A . 8 LYS HZ2 1 1
10 14581 1 1 8 LYS HZ3 H -8.658 -3.873 -20.674 1.00 . A A . 8 LYS HZ3 1 1
10 14582 1 1 8 LYS N N -1.743 -2.448 -18.760 1.00 . A A . 8 LYS N 1 1
10 14583 1 1 8 LYS NZ N -8.200 -3.379 -19.882 1.00 . A A . 8 LYS NZ 1 1
10 14584 1 1 8 LYS O O -3.006 -0.868 -21.118 1.00 . A A . 8 LYS O 1 1
10 14585 1 1 9 PHE C C -1.852 -1.748 -24.046 1.00 . A A . 9 PHE C 1 1
10 14586 1 1 9 PHE CA C -1.000 -1.138 -22.974 1.00 . A A . 9 PHE CA 1 1
10 14587 1 1 9 PHE CB C 0.474 -1.079 -23.397 1.00 . A A . 9 PHE CB 1 1
10 14588 1 1 9 PHE CD1 C 1.684 -0.615 -21.230 1.00 . A A . 9 PHE CD1 1 1
10 14589 1 1 9 PHE CD2 C 1.802 1.004 -22.977 1.00 . A A . 9 PHE CD2 1 1
10 14590 1 1 9 PHE CE1 C 2.480 0.181 -20.432 1.00 . A A . 9 PHE CE1 1 1
10 14591 1 1 9 PHE CE2 C 2.597 1.805 -22.184 1.00 . A A . 9 PHE CE2 1 1
10 14592 1 1 9 PHE CG C 1.335 -0.213 -22.512 1.00 . A A . 9 PHE CG 1 1
10 14593 1 1 9 PHE CZ C 2.937 1.394 -20.910 1.00 . A A . 9 PHE CZ 1 1
10 14594 1 1 9 PHE H H -0.501 -2.611 -21.565 1.00 . A A . 9 PHE H 1 1
10 14595 1 1 9 PHE HA H -1.364 -0.144 -22.765 1.00 . A A . 9 PHE HA 1 1
10 14596 1 1 9 PHE HB2 H 0.887 -2.077 -23.377 1.00 . A A . 9 PHE HB2 1 1
10 14597 1 1 9 PHE HB3 H 0.545 -0.694 -24.405 1.00 . A A . 9 PHE HB3 1 1
10 14598 1 1 9 PHE HD1 H 1.322 -1.561 -20.855 1.00 . A A . 9 PHE HD1 1 1
10 14599 1 1 9 PHE HD2 H 1.532 1.325 -23.974 1.00 . A A . 9 PHE HD2 1 1
10 14600 1 1 9 PHE HE1 H 2.745 -0.143 -19.436 1.00 . A A . 9 PHE HE1 1 1
10 14601 1 1 9 PHE HE2 H 2.955 2.752 -22.560 1.00 . A A . 9 PHE HE2 1 1
10 14602 1 1 9 PHE HZ H 3.560 2.020 -20.288 1.00 . A A . 9 PHE HZ 1 1
10 14603 1 1 9 PHE N N -1.176 -1.940 -21.802 1.00 . A A . 9 PHE N 1 1
10 14604 1 1 9 PHE O O -1.778 -2.949 -24.288 1.00 . A A . 9 PHE O 1 1
10 14605 1 1 10 ASN C C -2.968 -1.428 -26.975 1.00 . A A . 10 ASN C 1 1
10 14606 1 1 10 ASN CA C -3.620 -1.478 -25.622 1.00 . A A . 10 ASN CA 1 1
10 14607 1 1 10 ASN CB C -4.935 -0.657 -25.642 1.00 . A A . 10 ASN CB 1 1
10 14608 1 1 10 ASN CG C -5.772 -0.674 -24.363 1.00 . A A . 10 ASN CG 1 1
10 14609 1 1 10 ASN H H -2.618 0.013 -24.540 1.00 . A A . 10 ASN H 1 1
10 14610 1 1 10 ASN HA H -3.840 -2.505 -25.369 1.00 . A A . 10 ASN HA 1 1
10 14611 1 1 10 ASN HB2 H -4.624 0.370 -25.741 1.00 . A A . 10 ASN HB2 1 1
10 14612 1 1 10 ASN HB3 H -5.545 -0.948 -26.481 1.00 . A A . 10 ASN HB3 1 1
10 14613 1 1 10 ASN HD21 H -4.154 -0.659 -23.323 1.00 . A A . 10 ASN HD21 1 1
10 14614 1 1 10 ASN HD22 H -5.593 -0.644 -22.368 1.00 . A A . 10 ASN HD22 1 1
10 14615 1 1 10 ASN N N -2.677 -0.959 -24.653 1.00 . A A . 10 ASN N 1 1
10 14616 1 1 10 ASN ND2 N -5.130 -0.668 -23.235 1.00 . A A . 10 ASN ND2 1 1
10 14617 1 1 10 ASN O O -1.793 -1.087 -27.082 1.00 . A A . 10 ASN O 1 1
10 14618 1 1 10 ASN OD1 O -7.000 -0.632 -24.414 1.00 . A A . 10 ASN OD1 1 1
10 14619 1 1 11 THR C C -4.168 -1.134 -30.280 1.00 . A A . 11 THR C 1 1
10 14620 1 1 11 THR CA C -3.124 -1.691 -29.292 1.00 . A A . 11 THR CA 1 1
10 14621 1 1 11 THR CB C -2.486 -3.055 -29.720 1.00 . A A . 11 THR CB 1 1
10 14622 1 1 11 THR CG2 C -3.528 -4.136 -29.966 1.00 . A A . 11 THR CG2 1 1
10 14623 1 1 11 THR H H -4.596 -2.087 -27.884 1.00 . A A . 11 THR H 1 1
10 14624 1 1 11 THR HA H -2.343 -0.947 -29.228 1.00 . A A . 11 THR HA 1 1
10 14625 1 1 11 THR HB H -1.858 -3.359 -28.896 1.00 . A A . 11 THR HB 1 1
10 14626 1 1 11 THR HG1 H -0.775 -3.137 -30.658 1.00 . A A . 11 THR HG1 1 1
10 14627 1 1 11 THR HG21 H -3.040 -5.043 -30.293 1.00 . A A . 11 THR HG21 1 1
10 14628 1 1 11 THR HG22 H -4.199 -3.790 -30.738 1.00 . A A . 11 THR HG22 1 1
10 14629 1 1 11 THR HG23 H -4.078 -4.322 -29.056 1.00 . A A . 11 THR HG23 1 1
10 14630 1 1 11 THR N N -3.678 -1.766 -27.993 1.00 . A A . 11 THR N 1 1
10 14631 1 1 11 THR O O -5.265 -1.703 -30.498 1.00 . A A . 11 THR O 1 1
10 14632 1 1 11 THR OG1 O -1.678 -2.896 -30.883 1.00 . A A . 11 THR OG1 1 1
10 14633 1 1 12 TYR C C -4.188 0.945 -33.037 1.00 . A A . 12 TYR C 1 1
10 14634 1 1 12 TYR CA C -4.759 0.714 -31.678 1.00 . A A . 12 TYR CA 1 1
10 14635 1 1 12 TYR CB C -5.108 2.059 -31.080 1.00 . A A . 12 TYR CB 1 1
10 14636 1 1 12 TYR CD1 C -7.282 1.868 -29.820 1.00 . A A . 12 TYR CD1 1 1
10 14637 1 1 12 TYR CD2 C -5.262 2.169 -28.588 1.00 . A A . 12 TYR CD2 1 1
10 14638 1 1 12 TYR CE1 C -8.001 1.871 -28.631 1.00 . A A . 12 TYR CE1 1 1
10 14639 1 1 12 TYR CE2 C -5.965 2.183 -27.412 1.00 . A A . 12 TYR CE2 1 1
10 14640 1 1 12 TYR CG C -5.898 2.016 -29.806 1.00 . A A . 12 TYR CG 1 1
10 14641 1 1 12 TYR CZ C -7.328 2.036 -27.430 1.00 . A A . 12 TYR CZ 1 1
10 14642 1 1 12 TYR H H -2.956 0.378 -30.673 1.00 . A A . 12 TYR H 1 1
10 14643 1 1 12 TYR HA H -5.670 0.147 -31.760 1.00 . A A . 12 TYR HA 1 1
10 14644 1 1 12 TYR HB2 H -4.176 2.552 -30.848 1.00 . A A . 12 TYR HB2 1 1
10 14645 1 1 12 TYR HB3 H -5.630 2.666 -31.803 1.00 . A A . 12 TYR HB3 1 1
10 14646 1 1 12 TYR HD1 H -7.789 1.731 -30.768 1.00 . A A . 12 TYR HD1 1 1
10 14647 1 1 12 TYR HD2 H -4.187 2.281 -28.573 1.00 . A A . 12 TYR HD2 1 1
10 14648 1 1 12 TYR HE1 H -9.074 1.755 -28.644 1.00 . A A . 12 TYR HE1 1 1
10 14649 1 1 12 TYR HE2 H -5.446 2.306 -26.474 1.00 . A A . 12 TYR HE2 1 1
10 14650 1 1 12 TYR HH H -7.639 2.785 -25.718 1.00 . A A . 12 TYR HH 1 1
10 14651 1 1 12 TYR N N -3.854 0.005 -30.829 1.00 . A A . 12 TYR N 1 1
10 14652 1 1 12 TYR O O -2.989 0.864 -33.240 1.00 . A A . 12 TYR O 1 1
10 14653 1 1 12 TYR OH O -8.025 2.067 -26.241 1.00 . A A . 12 TYR OH 1 1
10 14654 1 1 13 VAL C C -5.486 2.888 -35.618 1.00 . A A . 13 VAL C 1 1
10 14655 1 1 13 VAL CA C -4.771 1.592 -35.289 1.00 . A A . 13 VAL CA 1 1
10 14656 1 1 13 VAL CB C -5.186 0.469 -36.301 1.00 . A A . 13 VAL CB 1 1
10 14657 1 1 13 VAL CG1 C -5.295 1.007 -37.717 1.00 . A A . 13 VAL CG1 1 1
10 14658 1 1 13 VAL CG2 C -4.153 -0.623 -36.299 1.00 . A A . 13 VAL CG2 1 1
10 14659 1 1 13 VAL H H -6.008 1.246 -33.650 1.00 . A A . 13 VAL H 1 1
10 14660 1 1 13 VAL HA H -3.708 1.759 -35.364 1.00 . A A . 13 VAL HA 1 1
10 14661 1 1 13 VAL HB H -6.128 0.031 -35.997 1.00 . A A . 13 VAL HB 1 1
10 14662 1 1 13 VAL HG11 H -4.359 1.462 -38.002 1.00 . A A . 13 VAL HG11 1 1
10 14663 1 1 13 VAL HG12 H -6.099 1.728 -37.773 1.00 . A A . 13 VAL HG12 1 1
10 14664 1 1 13 VAL HG13 H -5.510 0.179 -38.377 1.00 . A A . 13 VAL HG13 1 1
10 14665 1 1 13 VAL HG21 H -4.078 -0.993 -35.291 1.00 . A A . 13 VAL HG21 1 1
10 14666 1 1 13 VAL HG22 H -3.197 -0.225 -36.606 1.00 . A A . 13 VAL HG22 1 1
10 14667 1 1 13 VAL HG23 H -4.455 -1.418 -36.965 1.00 . A A . 13 VAL HG23 1 1
10 14668 1 1 13 VAL N N -5.064 1.240 -33.933 1.00 . A A . 13 VAL N 1 1
10 14669 1 1 13 VAL O O -6.645 3.080 -35.258 1.00 . A A . 13 VAL O 1 1
10 14670 1 1 14 VAL C C -5.446 5.024 -38.164 1.00 . A A . 14 VAL C 1 1
10 14671 1 1 14 VAL CA C -5.380 4.992 -36.669 1.00 . A A . 14 VAL CA 1 1
10 14672 1 1 14 VAL CB C -4.617 6.218 -36.113 1.00 . A A . 14 VAL CB 1 1
10 14673 1 1 14 VAL CG1 C -3.134 6.158 -36.441 1.00 . A A . 14 VAL CG1 1 1
10 14674 1 1 14 VAL CG2 C -5.237 7.519 -36.616 1.00 . A A . 14 VAL CG2 1 1
10 14675 1 1 14 VAL H H -3.874 3.558 -36.518 1.00 . A A . 14 VAL H 1 1
10 14676 1 1 14 VAL HA H -6.390 5.011 -36.288 1.00 . A A . 14 VAL HA 1 1
10 14677 1 1 14 VAL HB H -4.727 6.189 -35.042 1.00 . A A . 14 VAL HB 1 1
10 14678 1 1 14 VAL HG11 H -2.634 7.019 -36.022 1.00 . A A . 14 VAL HG11 1 1
10 14679 1 1 14 VAL HG12 H -3.010 6.149 -37.513 1.00 . A A . 14 VAL HG12 1 1
10 14680 1 1 14 VAL HG13 H -2.718 5.253 -36.022 1.00 . A A . 14 VAL HG13 1 1
10 14681 1 1 14 VAL HG21 H -5.218 7.533 -37.695 1.00 . A A . 14 VAL HG21 1 1
10 14682 1 1 14 VAL HG22 H -4.659 8.353 -36.246 1.00 . A A . 14 VAL HG22 1 1
10 14683 1 1 14 VAL HG23 H -6.260 7.632 -36.278 1.00 . A A . 14 VAL HG23 1 1
10 14684 1 1 14 VAL N N -4.805 3.766 -36.263 1.00 . A A . 14 VAL N 1 1
10 14685 1 1 14 VAL O O -4.529 4.615 -38.828 1.00 . A A . 14 VAL O 1 1
10 14686 1 1 15 SER C C -6.886 7.018 -40.407 1.00 . A A . 15 SER C 1 1
10 14687 1 1 15 SER CA C -6.748 5.547 -40.068 1.00 . A A . 15 SER CA 1 1
10 14688 1 1 15 SER CB C -7.988 4.747 -40.445 1.00 . A A . 15 SER CB 1 1
10 14689 1 1 15 SER H H -7.285 5.650 -38.054 1.00 . A A . 15 SER H 1 1
10 14690 1 1 15 SER HA H -5.893 5.135 -40.580 1.00 . A A . 15 SER HA 1 1
10 14691 1 1 15 SER HB2 H -8.825 5.114 -39.869 1.00 . A A . 15 SER HB2 1 1
10 14692 1 1 15 SER HB3 H -8.215 4.803 -41.497 1.00 . A A . 15 SER HB3 1 1
10 14693 1 1 15 SER HG H -6.980 3.357 -39.564 1.00 . A A . 15 SER HG 1 1
10 14694 1 1 15 SER N N -6.548 5.420 -38.665 1.00 . A A . 15 SER N 1 1
10 14695 1 1 15 SER O O -7.817 7.670 -39.955 1.00 . A A . 15 SER O 1 1
10 14696 1 1 15 SER OG O -7.787 3.392 -40.085 1.00 . A A . 15 SER OG 1 1
10 14697 1 1 16 PHE C C -6.569 9.139 -42.851 1.00 . A A . 16 PHE C 1 1
10 14698 1 1 16 PHE CA C -5.949 8.953 -41.493 1.00 . A A . 16 PHE CA 1 1
10 14699 1 1 16 PHE CB C -4.548 9.579 -41.484 1.00 . A A . 16 PHE CB 1 1
10 14700 1 1 16 PHE CD1 C -3.276 8.938 -39.420 1.00 . A A . 16 PHE CD1 1 1
10 14701 1 1 16 PHE CD2 C -4.209 11.119 -39.552 1.00 . A A . 16 PHE CD2 1 1
10 14702 1 1 16 PHE CE1 C -2.772 9.237 -38.171 1.00 . A A . 16 PHE CE1 1 1
10 14703 1 1 16 PHE CE2 C -3.711 11.415 -38.311 1.00 . A A . 16 PHE CE2 1 1
10 14704 1 1 16 PHE CG C -4.002 9.877 -40.124 1.00 . A A . 16 PHE CG 1 1
10 14705 1 1 16 PHE CZ C -2.993 10.476 -37.618 1.00 . A A . 16 PHE CZ 1 1
10 14706 1 1 16 PHE H H -5.169 6.997 -41.424 1.00 . A A . 16 PHE H 1 1
10 14707 1 1 16 PHE HA H -6.553 9.462 -40.757 1.00 . A A . 16 PHE HA 1 1
10 14708 1 1 16 PHE HB2 H -3.860 8.903 -41.968 1.00 . A A . 16 PHE HB2 1 1
10 14709 1 1 16 PHE HB3 H -4.579 10.503 -42.044 1.00 . A A . 16 PHE HB3 1 1
10 14710 1 1 16 PHE HD1 H -3.104 7.961 -39.848 1.00 . A A . 16 PHE HD1 1 1
10 14711 1 1 16 PHE HD2 H -4.770 11.871 -40.087 1.00 . A A . 16 PHE HD2 1 1
10 14712 1 1 16 PHE HE1 H -2.205 8.500 -37.623 1.00 . A A . 16 PHE HE1 1 1
10 14713 1 1 16 PHE HE2 H -3.891 12.389 -37.882 1.00 . A A . 16 PHE HE2 1 1
10 14714 1 1 16 PHE HZ H -2.602 10.715 -36.641 1.00 . A A . 16 PHE HZ 1 1
10 14715 1 1 16 PHE N N -5.920 7.554 -41.116 1.00 . A A . 16 PHE N 1 1
10 14716 1 1 16 PHE O O -6.554 8.226 -43.689 1.00 . A A . 16 PHE O 1 1
10 14717 1 1 17 ASP C C -7.508 12.079 -44.525 1.00 . A A . 17 ASP C 1 1
10 14718 1 1 17 ASP CA C -7.692 10.637 -44.352 1.00 . A A . 17 ASP CA 1 1
10 14719 1 1 17 ASP CB C -9.141 10.316 -44.452 1.00 . A A . 17 ASP CB 1 1
10 14720 1 1 17 ASP CG C -9.568 10.023 -45.875 1.00 . A A . 17 ASP CG 1 1
10 14721 1 1 17 ASP H H -7.244 10.938 -42.327 1.00 . A A . 17 ASP H 1 1
10 14722 1 1 17 ASP HA H -7.142 10.111 -45.114 1.00 . A A . 17 ASP HA 1 1
10 14723 1 1 17 ASP HB2 H -9.293 9.480 -43.803 1.00 . A A . 17 ASP HB2 1 1
10 14724 1 1 17 ASP HB3 H -9.696 11.166 -44.082 1.00 . A A . 17 ASP HB3 1 1
10 14725 1 1 17 ASP N N -7.151 10.288 -43.059 1.00 . A A . 17 ASP N 1 1
10 14726 1 1 17 ASP O O -7.747 12.854 -43.580 1.00 . A A . 17 ASP O 1 1
10 14727 1 1 17 ASP OD1 O -9.387 8.862 -46.340 1.00 . A A . 17 ASP OD1 1 1
10 14728 1 1 17 ASP OD2 O -10.099 10.915 -46.552 1.00 . A A . 17 ASP OD2 1 1
10 14729 1 1 18 TYR C C -6.451 13.943 -47.445 1.00 . A A . 18 TYR C 1 1
10 14730 1 1 18 TYR CA C -6.720 13.809 -45.950 1.00 . A A . 18 TYR CA 1 1
10 14731 1 1 18 TYR CB C -5.458 14.163 -45.118 1.00 . A A . 18 TYR CB 1 1
10 14732 1 1 18 TYR CD1 C -3.320 13.736 -46.450 1.00 . A A . 18 TYR CD1 1 1
10 14733 1 1 18 TYR CD2 C -3.941 12.148 -44.785 1.00 . A A . 18 TYR CD2 1 1
10 14734 1 1 18 TYR CE1 C -2.210 12.976 -46.766 1.00 . A A . 18 TYR CE1 1 1
10 14735 1 1 18 TYR CE2 C -2.838 11.383 -45.098 1.00 . A A . 18 TYR CE2 1 1
10 14736 1 1 18 TYR CG C -4.209 13.336 -45.455 1.00 . A A . 18 TYR CG 1 1
10 14737 1 1 18 TYR CZ C -1.976 11.799 -46.089 1.00 . A A . 18 TYR CZ 1 1
10 14738 1 1 18 TYR H H -6.988 11.808 -46.409 1.00 . A A . 18 TYR H 1 1
10 14739 1 1 18 TYR HA H -7.544 14.426 -45.630 1.00 . A A . 18 TYR HA 1 1
10 14740 1 1 18 TYR HB2 H -5.226 15.216 -45.160 1.00 . A A . 18 TYR HB2 1 1
10 14741 1 1 18 TYR HB3 H -5.764 13.872 -44.120 1.00 . A A . 18 TYR HB3 1 1
10 14742 1 1 18 TYR HD1 H -3.506 14.658 -46.980 1.00 . A A . 18 TYR HD1 1 1
10 14743 1 1 18 TYR HD2 H -4.620 11.821 -44.011 1.00 . A A . 18 TYR HD2 1 1
10 14744 1 1 18 TYR HE1 H -1.536 13.304 -47.544 1.00 . A A . 18 TYR HE1 1 1
10 14745 1 1 18 TYR HE2 H -2.649 10.466 -44.561 1.00 . A A . 18 TYR HE2 1 1
10 14746 1 1 18 TYR HH H -0.130 11.598 -46.578 1.00 . A A . 18 TYR HH 1 1
10 14747 1 1 18 TYR N N -7.073 12.455 -45.677 1.00 . A A . 18 TYR N 1 1
10 14748 1 1 18 TYR O O -6.105 12.945 -48.085 1.00 . A A . 18 TYR O 1 1
10 14749 1 1 18 TYR OH O -0.885 11.019 -46.419 1.00 . A A . 18 TYR OH 1 1
10 14750 1 1 19 PRO C C -4.829 15.276 -49.711 1.00 . A A . 19 PRO C 1 1
10 14751 1 1 19 PRO CA C -6.333 15.329 -49.443 1.00 . A A . 19 PRO CA 1 1
10 14752 1 1 19 PRO CB C -6.885 16.711 -49.779 1.00 . A A . 19 PRO CB 1 1
10 14753 1 1 19 PRO CD C -7.136 16.350 -47.389 1.00 . A A . 19 PRO CD 1 1
10 14754 1 1 19 PRO CG C -7.159 17.391 -48.481 1.00 . A A . 19 PRO CG 1 1
10 14755 1 1 19 PRO HA H -6.821 14.575 -50.044 1.00 . A A . 19 PRO HA 1 1
10 14756 1 1 19 PRO HB2 H -6.148 17.249 -50.357 1.00 . A A . 19 PRO HB2 1 1
10 14757 1 1 19 PRO HB3 H -7.783 16.597 -50.367 1.00 . A A . 19 PRO HB3 1 1
10 14758 1 1 19 PRO HD2 H -6.479 16.654 -46.588 1.00 . A A . 19 PRO HD2 1 1
10 14759 1 1 19 PRO HD3 H -8.133 16.190 -47.010 1.00 . A A . 19 PRO HD3 1 1
10 14760 1 1 19 PRO HG2 H -6.392 18.129 -48.299 1.00 . A A . 19 PRO HG2 1 1
10 14761 1 1 19 PRO HG3 H -8.126 17.871 -48.523 1.00 . A A . 19 PRO HG3 1 1
10 14762 1 1 19 PRO N N -6.626 15.133 -48.036 1.00 . A A . 19 PRO N 1 1
10 14763 1 1 19 PRO O O -4.013 15.739 -48.889 1.00 . A A . 19 PRO O 1 1
10 14764 1 1 20 SER C C -2.326 15.881 -51.447 1.00 . A A . 20 SER C 1 1
10 14765 1 1 20 SER CA C -3.085 14.558 -51.260 1.00 . A A . 20 SER CA 1 1
10 14766 1 1 20 SER CB C -3.048 13.731 -52.533 1.00 . A A . 20 SER CB 1 1
10 14767 1 1 20 SER H H -5.176 14.525 -51.513 1.00 . A A . 20 SER H 1 1
10 14768 1 1 20 SER HA H -2.609 13.992 -50.474 1.00 . A A . 20 SER HA 1 1
10 14769 1 1 20 SER HB2 H -3.432 14.318 -53.354 1.00 . A A . 20 SER HB2 1 1
10 14770 1 1 20 SER HB3 H -2.030 13.438 -52.740 1.00 . A A . 20 SER HB3 1 1
10 14771 1 1 20 SER HG H -3.618 12.150 -51.537 1.00 . A A . 20 SER HG 1 1
10 14772 1 1 20 SER N N -4.472 14.770 -50.872 1.00 . A A . 20 SER N 1 1
10 14773 1 1 20 SER O O -1.107 15.894 -51.560 1.00 . A A . 20 SER O 1 1
10 14774 1 1 20 SER OG O -3.845 12.554 -52.385 1.00 . A A . 20 SER OG 1 1
10 14775 1 1 21 SER C C -1.563 18.570 -50.337 1.00 . A A . 21 SER C 1 1
10 14776 1 1 21 SER CA C -2.464 18.295 -51.562 1.00 . A A . 21 SER CA 1 1
10 14777 1 1 21 SER CB C -3.593 19.299 -51.641 1.00 . A A . 21 SER CB 1 1
10 14778 1 1 21 SER H H -4.029 16.926 -51.419 1.00 . A A . 21 SER H 1 1
10 14779 1 1 21 SER HA H -1.878 18.346 -52.467 1.00 . A A . 21 SER HA 1 1
10 14780 1 1 21 SER HB2 H -4.064 19.390 -50.673 1.00 . A A . 21 SER HB2 1 1
10 14781 1 1 21 SER HB3 H -3.213 20.260 -51.955 1.00 . A A . 21 SER HB3 1 1
10 14782 1 1 21 SER HG H -4.078 18.576 -53.379 1.00 . A A . 21 SER HG 1 1
10 14783 1 1 21 SER N N -3.051 16.982 -51.458 1.00 . A A . 21 SER N 1 1
10 14784 1 1 21 SER O O -0.530 19.233 -50.434 1.00 . A A . 21 SER O 1 1
10 14785 1 1 21 SER OG O -4.555 18.852 -52.588 1.00 . A A . 21 SER OG 1 1
10 14786 1 1 22 TYR C C -0.125 17.082 -47.811 1.00 . A A . 22 TYR C 1 1
10 14787 1 1 22 TYR CA C -1.170 18.159 -47.970 1.00 . A A . 22 TYR CA 1 1
10 14788 1 1 22 TYR CB C -2.062 18.094 -46.750 1.00 . A A . 22 TYR CB 1 1
10 14789 1 1 22 TYR CD1 C -2.742 20.448 -46.235 1.00 . A A . 22 TYR CD1 1 1
10 14790 1 1 22 TYR CD2 C -4.422 18.871 -46.768 1.00 . A A . 22 TYR CD2 1 1
10 14791 1 1 22 TYR CE1 C -3.701 21.416 -46.043 1.00 . A A . 22 TYR CE1 1 1
10 14792 1 1 22 TYR CE2 C -5.390 19.830 -46.589 1.00 . A A . 22 TYR CE2 1 1
10 14793 1 1 22 TYR CG C -3.094 19.163 -46.600 1.00 . A A . 22 TYR CG 1 1
10 14794 1 1 22 TYR CZ C -5.023 21.103 -46.226 1.00 . A A . 22 TYR CZ 1 1
10 14795 1 1 22 TYR H H -2.734 17.420 -49.186 1.00 . A A . 22 TYR H 1 1
10 14796 1 1 22 TYR HA H -0.668 19.114 -47.981 1.00 . A A . 22 TYR HA 1 1
10 14797 1 1 22 TYR HB2 H -2.574 17.147 -46.761 1.00 . A A . 22 TYR HB2 1 1
10 14798 1 1 22 TYR HB3 H -1.448 18.104 -45.864 1.00 . A A . 22 TYR HB3 1 1
10 14799 1 1 22 TYR HD1 H -1.697 20.680 -46.100 1.00 . A A . 22 TYR HD1 1 1
10 14800 1 1 22 TYR HD2 H -4.687 17.861 -47.046 1.00 . A A . 22 TYR HD2 1 1
10 14801 1 1 22 TYR HE1 H -3.413 22.415 -45.756 1.00 . A A . 22 TYR HE1 1 1
10 14802 1 1 22 TYR HE2 H -6.428 19.576 -46.735 1.00 . A A . 22 TYR HE2 1 1
10 14803 1 1 22 TYR HH H -5.738 22.848 -46.507 1.00 . A A . 22 TYR HH 1 1
10 14804 1 1 22 TYR N N -1.930 17.985 -49.198 1.00 . A A . 22 TYR N 1 1
10 14805 1 1 22 TYR O O 0.415 16.929 -46.745 1.00 . A A . 22 TYR O 1 1
10 14806 1 1 22 TYR OH O -5.984 22.054 -46.018 1.00 . A A . 22 TYR OH 1 1
10 14807 1 1 23 SER C C 2.491 15.780 -48.319 1.00 . A A . 23 SER C 1 1
10 14808 1 1 23 SER CA C 1.138 15.265 -48.804 1.00 . A A . 23 SER CA 1 1
10 14809 1 1 23 SER CB C 1.265 14.601 -50.188 1.00 . A A . 23 SER CB 1 1
10 14810 1 1 23 SER H H -0.243 16.606 -49.717 1.00 . A A . 23 SER H 1 1
10 14811 1 1 23 SER HA H 0.816 14.530 -48.082 1.00 . A A . 23 SER HA 1 1
10 14812 1 1 23 SER HB2 H 0.279 14.411 -50.587 1.00 . A A . 23 SER HB2 1 1
10 14813 1 1 23 SER HB3 H 1.791 15.270 -50.853 1.00 . A A . 23 SER HB3 1 1
10 14814 1 1 23 SER HG H 1.521 12.836 -49.462 1.00 . A A . 23 SER HG 1 1
10 14815 1 1 23 SER N N 0.180 16.369 -48.865 1.00 . A A . 23 SER N 1 1
10 14816 1 1 23 SER O O 3.092 15.206 -47.440 1.00 . A A . 23 SER O 1 1
10 14817 1 1 23 SER OG O 1.970 13.372 -50.132 1.00 . A A . 23 SER OG 1 1
10 14818 1 1 24 SER C C 4.190 18.103 -47.073 1.00 . A A . 24 SER C 1 1
10 14819 1 1 24 SER CA C 4.136 17.534 -48.496 1.00 . A A . 24 SER CA 1 1
10 14820 1 1 24 SER CB C 4.360 18.605 -49.534 1.00 . A A . 24 SER CB 1 1
10 14821 1 1 24 SER H H 2.279 17.487 -49.358 1.00 . A A . 24 SER H 1 1
10 14822 1 1 24 SER HA H 4.902 16.787 -48.610 1.00 . A A . 24 SER HA 1 1
10 14823 1 1 24 SER HB2 H 5.077 19.325 -49.167 1.00 . A A . 24 SER HB2 1 1
10 14824 1 1 24 SER HB3 H 4.713 18.165 -50.455 1.00 . A A . 24 SER HB3 1 1
10 14825 1 1 24 SER HG H 3.300 20.176 -50.016 1.00 . A A . 24 SER HG 1 1
10 14826 1 1 24 SER N N 2.865 16.939 -48.792 1.00 . A A . 24 SER N 1 1
10 14827 1 1 24 SER O O 5.261 18.284 -46.494 1.00 . A A . 24 SER O 1 1
10 14828 1 1 24 SER OG O 3.115 19.257 -49.786 1.00 . A A . 24 SER OG 1 1
10 14829 1 1 25 VAL C C 2.644 17.830 -44.156 1.00 . A A . 25 VAL C 1 1
10 14830 1 1 25 VAL CA C 2.987 18.916 -45.187 1.00 . A A . 25 VAL CA 1 1
10 14831 1 1 25 VAL CB C 1.967 20.101 -45.133 1.00 . A A . 25 VAL CB 1 1
10 14832 1 1 25 VAL CG1 C 0.581 19.669 -44.752 1.00 . A A . 25 VAL CG1 1 1
10 14833 1 1 25 VAL CG2 C 2.468 21.225 -44.266 1.00 . A A . 25 VAL CG2 1 1
10 14834 1 1 25 VAL H H 2.237 18.068 -46.992 1.00 . A A . 25 VAL H 1 1
10 14835 1 1 25 VAL HA H 3.976 19.290 -44.964 1.00 . A A . 25 VAL HA 1 1
10 14836 1 1 25 VAL HB H 1.846 20.476 -46.138 1.00 . A A . 25 VAL HB 1 1
10 14837 1 1 25 VAL HG11 H -0.054 20.541 -44.705 1.00 . A A . 25 VAL HG11 1 1
10 14838 1 1 25 VAL HG12 H 0.631 19.193 -43.785 1.00 . A A . 25 VAL HG12 1 1
10 14839 1 1 25 VAL HG13 H 0.234 18.982 -45.508 1.00 . A A . 25 VAL HG13 1 1
10 14840 1 1 25 VAL HG21 H 1.735 22.017 -44.238 1.00 . A A . 25 VAL HG21 1 1
10 14841 1 1 25 VAL HG22 H 3.394 21.604 -44.673 1.00 . A A . 25 VAL HG22 1 1
10 14842 1 1 25 VAL HG23 H 2.638 20.854 -43.266 1.00 . A A . 25 VAL HG23 1 1
10 14843 1 1 25 VAL N N 3.044 18.329 -46.501 1.00 . A A . 25 VAL N 1 1
10 14844 1 1 25 VAL O O 2.908 17.962 -42.963 1.00 . A A . 25 VAL O 1 1
10 14845 1 1 26 PHE C C 2.971 14.885 -43.369 1.00 . A A . 26 PHE C 1 1
10 14846 1 1 26 PHE CA C 1.734 15.603 -43.831 1.00 . A A . 26 PHE CA 1 1
10 14847 1 1 26 PHE CB C 0.794 14.645 -44.599 1.00 . A A . 26 PHE CB 1 1
10 14848 1 1 26 PHE CD1 C 0.132 12.925 -42.903 1.00 . A A . 26 PHE CD1 1 1
10 14849 1 1 26 PHE CD2 C 1.565 12.274 -44.700 1.00 . A A . 26 PHE CD2 1 1
10 14850 1 1 26 PHE CE1 C 0.210 11.650 -42.392 1.00 . A A . 26 PHE CE1 1 1
10 14851 1 1 26 PHE CE2 C 1.637 11.004 -44.198 1.00 . A A . 26 PHE CE2 1 1
10 14852 1 1 26 PHE CG C 0.812 13.250 -44.063 1.00 . A A . 26 PHE CG 1 1
10 14853 1 1 26 PHE CZ C 0.966 10.691 -43.045 1.00 . A A . 26 PHE CZ 1 1
10 14854 1 1 26 PHE H H 1.934 16.675 -45.617 1.00 . A A . 26 PHE H 1 1
10 14855 1 1 26 PHE HA H 1.211 15.983 -42.966 1.00 . A A . 26 PHE HA 1 1
10 14856 1 1 26 PHE HB2 H -0.217 15.013 -44.508 1.00 . A A . 26 PHE HB2 1 1
10 14857 1 1 26 PHE HB3 H 1.060 14.633 -45.644 1.00 . A A . 26 PHE HB3 1 1
10 14858 1 1 26 PHE HD1 H -0.445 13.687 -42.398 1.00 . A A . 26 PHE HD1 1 1
10 14859 1 1 26 PHE HD2 H 2.095 12.532 -45.605 1.00 . A A . 26 PHE HD2 1 1
10 14860 1 1 26 PHE HE1 H -0.322 11.396 -41.487 1.00 . A A . 26 PHE HE1 1 1
10 14861 1 1 26 PHE HE2 H 2.225 10.252 -44.703 1.00 . A A . 26 PHE HE2 1 1
10 14862 1 1 26 PHE HZ H 1.051 9.692 -42.651 1.00 . A A . 26 PHE HZ 1 1
10 14863 1 1 26 PHE N N 2.102 16.730 -44.649 1.00 . A A . 26 PHE N 1 1
10 14864 1 1 26 PHE O O 2.975 14.204 -42.337 1.00 . A A . 26 PHE O 1 1
10 14865 1 1 27 LEU C C 5.786 14.875 -42.423 1.00 . A A . 27 LEU C 1 1
10 14866 1 1 27 LEU CA C 5.298 14.436 -43.805 1.00 . A A . 27 LEU CA 1 1
10 14867 1 1 27 LEU CB C 6.343 14.785 -44.858 1.00 . A A . 27 LEU CB 1 1
10 14868 1 1 27 LEU CD1 C 7.062 14.923 -47.249 1.00 . A A . 27 LEU CD1 1 1
10 14869 1 1 27 LEU CD2 C 5.296 13.262 -46.596 1.00 . A A . 27 LEU CD2 1 1
10 14870 1 1 27 LEU CG C 5.912 14.633 -46.320 1.00 . A A . 27 LEU CG 1 1
10 14871 1 1 27 LEU H H 3.965 15.666 -44.884 1.00 . A A . 27 LEU H 1 1
10 14872 1 1 27 LEU HA H 5.108 13.370 -43.821 1.00 . A A . 27 LEU HA 1 1
10 14873 1 1 27 LEU HB2 H 6.641 15.811 -44.705 1.00 . A A . 27 LEU HB2 1 1
10 14874 1 1 27 LEU HB3 H 7.203 14.152 -44.697 1.00 . A A . 27 LEU HB3 1 1
10 14875 1 1 27 LEU HD11 H 6.729 14.841 -48.273 1.00 . A A . 27 LEU HD11 1 1
10 14876 1 1 27 LEU HD12 H 7.860 14.219 -47.059 1.00 . A A . 27 LEU HD12 1 1
10 14877 1 1 27 LEU HD13 H 7.412 15.927 -47.059 1.00 . A A . 27 LEU HD13 1 1
10 14878 1 1 27 LEU HD21 H 5.959 12.466 -46.292 1.00 . A A . 27 LEU HD21 1 1
10 14879 1 1 27 LEU HD22 H 5.060 13.188 -47.648 1.00 . A A . 27 LEU HD22 1 1
10 14880 1 1 27 LEU HD23 H 4.360 13.220 -46.057 1.00 . A A . 27 LEU HD23 1 1
10 14881 1 1 27 LEU HG H 5.162 15.385 -46.520 1.00 . A A . 27 LEU HG 1 1
10 14882 1 1 27 LEU N N 4.038 15.077 -44.101 1.00 . A A . 27 LEU N 1 1
10 14883 1 1 27 LEU O O 6.568 14.194 -41.778 1.00 . A A . 27 LEU O 1 1
10 14884 1 1 28 ARG C C 4.860 15.673 -39.631 1.00 . A A . 28 ARG C 1 1
10 14885 1 1 28 ARG CA C 5.599 16.506 -40.667 1.00 . A A . 28 ARG CA 1 1
10 14886 1 1 28 ARG CB C 5.179 17.973 -40.544 1.00 . A A . 28 ARG CB 1 1
10 14887 1 1 28 ARG CD C 7.136 18.739 -41.939 1.00 . A A . 28 ARG CD 1 1
10 14888 1 1 28 ARG CG C 5.648 18.866 -41.690 1.00 . A A . 28 ARG CG 1 1
10 14889 1 1 28 ARG CZ C 9.221 19.524 -40.800 1.00 . A A . 28 ARG CZ 1 1
10 14890 1 1 28 ARG H H 4.630 16.471 -42.539 1.00 . A A . 28 ARG H 1 1
10 14891 1 1 28 ARG HA H 6.664 16.418 -40.513 1.00 . A A . 28 ARG HA 1 1
10 14892 1 1 28 ARG HB2 H 4.100 18.012 -40.511 1.00 . A A . 28 ARG HB2 1 1
10 14893 1 1 28 ARG HB3 H 5.568 18.364 -39.617 1.00 . A A . 28 ARG HB3 1 1
10 14894 1 1 28 ARG HD2 H 7.305 17.687 -42.132 1.00 . A A . 28 ARG HD2 1 1
10 14895 1 1 28 ARG HD3 H 7.388 19.315 -42.816 1.00 . A A . 28 ARG HD3 1 1
10 14896 1 1 28 ARG HE H 7.432 19.202 -39.928 1.00 . A A . 28 ARG HE 1 1
10 14897 1 1 28 ARG HG2 H 5.117 18.589 -42.589 1.00 . A A . 28 ARG HG2 1 1
10 14898 1 1 28 ARG HG3 H 5.417 19.891 -41.442 1.00 . A A . 28 ARG HG3 1 1
10 14899 1 1 28 ARG HH11 H 9.450 19.381 -42.835 1.00 . A A . 28 ARG HH11 1 1
10 14900 1 1 28 ARG HH12 H 10.850 19.855 -41.995 1.00 . A A . 28 ARG HH12 1 1
10 14901 1 1 28 ARG HH21 H 9.369 19.847 -38.774 1.00 . A A . 28 ARG HH21 1 1
10 14902 1 1 28 ARG HH22 H 10.800 20.125 -39.638 1.00 . A A . 28 ARG HH22 1 1
10 14903 1 1 28 ARG N N 5.272 15.995 -41.969 1.00 . A A . 28 ARG N 1 1
10 14904 1 1 28 ARG NE N 7.926 19.178 -40.779 1.00 . A A . 28 ARG NE 1 1
10 14905 1 1 28 ARG NH1 N 9.884 19.586 -41.954 1.00 . A A . 28 ARG NH1 1 1
10 14906 1 1 28 ARG NH2 N 9.835 19.849 -39.665 1.00 . A A . 28 ARG NH2 1 1
10 14907 1 1 28 ARG O O 5.457 15.115 -38.732 1.00 . A A . 28 ARG O 1 1
10 14908 1 1 29 LEU C C 3.093 13.315 -38.859 1.00 . A A . 29 LEU C 1 1
10 14909 1 1 29 LEU CA C 2.668 14.789 -38.948 1.00 . A A . 29 LEU CA 1 1
10 14910 1 1 29 LEU CB C 1.204 14.942 -39.460 1.00 . A A . 29 LEU CB 1 1
10 14911 1 1 29 LEU CD1 C -0.196 13.160 -38.284 1.00 . A A . 29 LEU CD1 1 1
10 14912 1 1 29 LEU CD2 C 0.196 15.317 -37.146 1.00 . A A . 29 LEU CD2 1 1
10 14913 1 1 29 LEU CG C 0.012 14.635 -38.493 1.00 . A A . 29 LEU CG 1 1
10 14914 1 1 29 LEU H H 3.181 15.911 -40.662 1.00 . A A . 29 LEU H 1 1
10 14915 1 1 29 LEU HA H 2.749 15.237 -37.968 1.00 . A A . 29 LEU HA 1 1
10 14916 1 1 29 LEU HB2 H 1.089 15.944 -39.837 1.00 . A A . 29 LEU HB2 1 1
10 14917 1 1 29 LEU HB3 H 1.110 14.280 -40.309 1.00 . A A . 29 LEU HB3 1 1
10 14918 1 1 29 LEU HD11 H -1.020 13.007 -37.604 1.00 . A A . 29 LEU HD11 1 1
10 14919 1 1 29 LEU HD12 H 0.701 12.725 -37.869 1.00 . A A . 29 LEU HD12 1 1
10 14920 1 1 29 LEU HD13 H -0.423 12.692 -39.232 1.00 . A A . 29 LEU HD13 1 1
10 14921 1 1 29 LEU HD21 H 0.279 16.386 -37.276 1.00 . A A . 29 LEU HD21 1 1
10 14922 1 1 29 LEU HD22 H 1.093 14.941 -36.676 1.00 . A A . 29 LEU HD22 1 1
10 14923 1 1 29 LEU HD23 H -0.658 15.097 -36.522 1.00 . A A . 29 LEU HD23 1 1
10 14924 1 1 29 LEU HG H -0.891 15.026 -38.937 1.00 . A A . 29 LEU HG 1 1
10 14925 1 1 29 LEU N N 3.562 15.517 -39.850 1.00 . A A . 29 LEU N 1 1
10 14926 1 1 29 LEU O O 3.003 12.706 -37.799 1.00 . A A . 29 LEU O 1 1
10 14927 1 1 30 ARG C C 5.271 11.204 -39.073 1.00 . A A . 30 ARG C 1 1
10 14928 1 1 30 ARG CA C 4.051 11.353 -39.950 1.00 . A A . 30 ARG CA 1 1
10 14929 1 1 30 ARG CB C 4.305 10.806 -41.363 1.00 . A A . 30 ARG CB 1 1
10 14930 1 1 30 ARG CD C 5.702 10.753 -43.469 1.00 . A A . 30 ARG CD 1 1
10 14931 1 1 30 ARG CG C 5.545 11.321 -42.058 1.00 . A A . 30 ARG CG 1 1
10 14932 1 1 30 ARG CZ C 5.981 8.513 -44.553 1.00 . A A . 30 ARG CZ 1 1
10 14933 1 1 30 ARG H H 3.712 13.327 -40.763 1.00 . A A . 30 ARG H 1 1
10 14934 1 1 30 ARG HA H 3.252 10.801 -39.486 1.00 . A A . 30 ARG HA 1 1
10 14935 1 1 30 ARG HB2 H 4.306 9.728 -41.380 1.00 . A A . 30 ARG HB2 1 1
10 14936 1 1 30 ARG HB3 H 3.466 11.185 -41.921 1.00 . A A . 30 ARG HB3 1 1
10 14937 1 1 30 ARG HD2 H 4.778 10.905 -44.007 1.00 . A A . 30 ARG HD2 1 1
10 14938 1 1 30 ARG HD3 H 6.497 11.284 -43.973 1.00 . A A . 30 ARG HD3 1 1
10 14939 1 1 30 ARG HE H 6.304 8.963 -42.600 1.00 . A A . 30 ARG HE 1 1
10 14940 1 1 30 ARG HG2 H 5.485 12.399 -42.090 1.00 . A A . 30 ARG HG2 1 1
10 14941 1 1 30 ARG HG3 H 6.392 11.031 -41.455 1.00 . A A . 30 ARG HG3 1 1
10 14942 1 1 30 ARG HH11 H 5.327 9.937 -45.876 1.00 . A A . 30 ARG HH11 1 1
10 14943 1 1 30 ARG HH12 H 5.575 8.414 -46.573 1.00 . A A . 30 ARG HH12 1 1
10 14944 1 1 30 ARG HH21 H 6.624 6.836 -43.565 1.00 . A A . 30 ARG HH21 1 1
10 14945 1 1 30 ARG HH22 H 6.362 6.610 -45.215 1.00 . A A . 30 ARG HH22 1 1
10 14946 1 1 30 ARG N N 3.624 12.763 -39.960 1.00 . A A . 30 ARG N 1 1
10 14947 1 1 30 ARG NE N 6.011 9.318 -43.472 1.00 . A A . 30 ARG NE 1 1
10 14948 1 1 30 ARG NH1 N 5.600 8.985 -45.743 1.00 . A A . 30 ARG NH1 1 1
10 14949 1 1 30 ARG NH2 N 6.335 7.243 -44.436 1.00 . A A . 30 ARG NH2 1 1
10 14950 1 1 30 ARG O O 5.408 10.252 -38.318 1.00 . A A . 30 ARG O 1 1
10 14951 1 1 31 SER C C 6.966 12.379 -36.845 1.00 . A A . 31 SER C 1 1
10 14952 1 1 31 SER CA C 7.304 12.261 -38.341 1.00 . A A . 31 SER CA 1 1
10 14953 1 1 31 SER CB C 8.184 13.418 -38.808 1.00 . A A . 31 SER CB 1 1
10 14954 1 1 31 SER H H 5.835 12.932 -39.735 1.00 . A A . 31 SER H 1 1
10 14955 1 1 31 SER HA H 7.827 11.330 -38.495 1.00 . A A . 31 SER HA 1 1
10 14956 1 1 31 SER HB2 H 7.668 14.353 -38.644 1.00 . A A . 31 SER HB2 1 1
10 14957 1 1 31 SER HB3 H 9.106 13.410 -38.251 1.00 . A A . 31 SER HB3 1 1
10 14958 1 1 31 SER HG H 7.735 13.588 -40.728 1.00 . A A . 31 SER HG 1 1
10 14959 1 1 31 SER N N 6.093 12.209 -39.125 1.00 . A A . 31 SER N 1 1
10 14960 1 1 31 SER O O 7.713 11.902 -35.987 1.00 . A A . 31 SER O 1 1
10 14961 1 1 31 SER OG O 8.498 13.300 -40.203 1.00 . A A . 31 SER OG 1 1
10 14962 1 1 32 LEU C C 4.874 11.754 -34.650 1.00 . A A . 32 LEU C 1 1
10 14963 1 1 32 LEU CA C 5.329 13.107 -35.184 1.00 . A A . 32 LEU CA 1 1
10 14964 1 1 32 LEU CB C 4.165 14.108 -35.099 1.00 . A A . 32 LEU CB 1 1
10 14965 1 1 32 LEU CD1 C 5.097 15.759 -33.448 1.00 . A A . 32 LEU CD1 1 1
10 14966 1 1 32 LEU CD2 C 5.413 16.196 -35.863 1.00 . A A . 32 LEU CD2 1 1
10 14967 1 1 32 LEU CG C 4.490 15.596 -34.820 1.00 . A A . 32 LEU CG 1 1
10 14968 1 1 32 LEU H H 5.296 13.366 -37.290 1.00 . A A . 32 LEU H 1 1
10 14969 1 1 32 LEU HA H 6.141 13.462 -34.567 1.00 . A A . 32 LEU HA 1 1
10 14970 1 1 32 LEU HB2 H 3.649 14.056 -36.046 1.00 . A A . 32 LEU HB2 1 1
10 14971 1 1 32 LEU HB3 H 3.490 13.748 -34.337 1.00 . A A . 32 LEU HB3 1 1
10 14972 1 1 32 LEU HD11 H 5.194 16.812 -33.223 1.00 . A A . 32 LEU HD11 1 1
10 14973 1 1 32 LEU HD12 H 6.075 15.302 -33.437 1.00 . A A . 32 LEU HD12 1 1
10 14974 1 1 32 LEU HD13 H 4.466 15.280 -32.714 1.00 . A A . 32 LEU HD13 1 1
10 14975 1 1 32 LEU HD21 H 6.349 15.658 -35.876 1.00 . A A . 32 LEU HD21 1 1
10 14976 1 1 32 LEU HD22 H 5.595 17.232 -35.617 1.00 . A A . 32 LEU HD22 1 1
10 14977 1 1 32 LEU HD23 H 4.949 16.131 -36.837 1.00 . A A . 32 LEU HD23 1 1
10 14978 1 1 32 LEU HG H 3.557 16.141 -34.839 1.00 . A A . 32 LEU HG 1 1
10 14979 1 1 32 LEU N N 5.823 12.985 -36.553 1.00 . A A . 32 LEU N 1 1
10 14980 1 1 32 LEU O O 5.071 11.438 -33.483 1.00 . A A . 32 LEU O 1 1
10 14981 1 1 33 MET C C 4.883 8.751 -34.650 1.00 . A A . 33 MET C 1 1
10 14982 1 1 33 MET CA C 3.770 9.635 -35.158 1.00 . A A . 33 MET CA 1 1
10 14983 1 1 33 MET CB C 3.188 8.951 -36.375 1.00 . A A . 33 MET CB 1 1
10 14984 1 1 33 MET CE C 0.473 9.999 -39.263 1.00 . A A . 33 MET CE 1 1
10 14985 1 1 33 MET CG C 2.154 9.730 -37.117 1.00 . A A . 33 MET CG 1 1
10 14986 1 1 33 MET H H 4.139 11.281 -36.433 1.00 . A A . 33 MET H 1 1
10 14987 1 1 33 MET HA H 3.004 9.720 -34.402 1.00 . A A . 33 MET HA 1 1
10 14988 1 1 33 MET HB2 H 3.992 8.737 -37.063 1.00 . A A . 33 MET HB2 1 1
10 14989 1 1 33 MET HB3 H 2.751 8.012 -36.071 1.00 . A A . 33 MET HB3 1 1
10 14990 1 1 33 MET HE1 H 0.036 9.580 -40.157 1.00 . A A . 33 MET HE1 1 1
10 14991 1 1 33 MET HE2 H 1.003 10.907 -39.510 1.00 . A A . 33 MET HE2 1 1
10 14992 1 1 33 MET HE3 H -0.310 10.219 -38.553 1.00 . A A . 33 MET HE3 1 1
10 14993 1 1 33 MET HG2 H 1.334 9.963 -36.456 1.00 . A A . 33 MET HG2 1 1
10 14994 1 1 33 MET HG3 H 2.598 10.657 -37.451 1.00 . A A . 33 MET HG3 1 1
10 14995 1 1 33 MET N N 4.274 10.961 -35.515 1.00 . A A . 33 MET N 1 1
10 14996 1 1 33 MET O O 4.784 8.164 -33.578 1.00 . A A . 33 MET O 1 1
10 14997 1 1 33 MET SD S 1.596 8.829 -38.551 1.00 . A A . 33 MET SD 1 1
10 14998 1 1 34 TYR C C 7.924 8.383 -34.010 1.00 . A A . 34 TYR C 1 1
10 14999 1 1 34 TYR CA C 7.061 7.795 -35.105 1.00 . A A . 34 TYR CA 1 1
10 15000 1 1 34 TYR CB C 7.874 7.517 -36.342 1.00 . A A . 34 TYR CB 1 1
10 15001 1 1 34 TYR CD1 C 6.277 5.835 -37.350 1.00 . A A . 34 TYR CD1 1 1
10 15002 1 1 34 TYR CD2 C 7.011 7.661 -38.689 1.00 . A A . 34 TYR CD2 1 1
10 15003 1 1 34 TYR CE1 C 5.514 5.378 -38.393 1.00 . A A . 34 TYR CE1 1 1
10 15004 1 1 34 TYR CE2 C 6.249 7.206 -39.733 1.00 . A A . 34 TYR CE2 1 1
10 15005 1 1 34 TYR CG C 7.042 6.993 -37.482 1.00 . A A . 34 TYR CG 1 1
10 15006 1 1 34 TYR CZ C 5.505 6.070 -39.583 1.00 . A A . 34 TYR CZ 1 1
10 15007 1 1 34 TYR H H 5.975 9.213 -36.243 1.00 . A A . 34 TYR H 1 1
10 15008 1 1 34 TYR HA H 6.646 6.866 -34.744 1.00 . A A . 34 TYR HA 1 1
10 15009 1 1 34 TYR HB2 H 8.326 8.451 -36.641 1.00 . A A . 34 TYR HB2 1 1
10 15010 1 1 34 TYR HB3 H 8.639 6.792 -36.111 1.00 . A A . 34 TYR HB3 1 1
10 15011 1 1 34 TYR HD1 H 6.276 5.284 -36.419 1.00 . A A . 34 TYR HD1 1 1
10 15012 1 1 34 TYR HD2 H 7.599 8.560 -38.806 1.00 . A A . 34 TYR HD2 1 1
10 15013 1 1 34 TYR HE1 H 4.925 4.480 -38.280 1.00 . A A . 34 TYR HE1 1 1
10 15014 1 1 34 TYR HE2 H 6.235 7.743 -40.670 1.00 . A A . 34 TYR HE2 1 1
10 15015 1 1 34 TYR HH H 3.866 5.454 -40.296 1.00 . A A . 34 TYR HH 1 1
10 15016 1 1 34 TYR N N 5.945 8.675 -35.422 1.00 . A A . 34 TYR N 1 1
10 15017 1 1 34 TYR O O 8.771 7.705 -33.434 1.00 . A A . 34 TYR O 1 1
10 15018 1 1 34 TYR OH O 4.752 5.614 -40.635 1.00 . A A . 34 TYR OH 1 1
10 15019 1 1 35 ASP C C 7.684 9.813 -31.368 1.00 . A A . 35 ASP C 1 1
10 15020 1 1 35 ASP CA C 8.340 10.342 -32.630 1.00 . A A . 35 ASP CA 1 1
10 15021 1 1 35 ASP CB C 8.105 11.845 -32.747 1.00 . A A . 35 ASP CB 1 1
10 15022 1 1 35 ASP CG C 8.570 12.630 -31.550 1.00 . A A . 35 ASP CG 1 1
10 15023 1 1 35 ASP H H 7.181 10.160 -34.404 1.00 . A A . 35 ASP H 1 1
10 15024 1 1 35 ASP HA H 9.398 10.133 -32.613 1.00 . A A . 35 ASP HA 1 1
10 15025 1 1 35 ASP HB2 H 8.625 12.215 -33.618 1.00 . A A . 35 ASP HB2 1 1
10 15026 1 1 35 ASP HB3 H 7.047 12.010 -32.879 1.00 . A A . 35 ASP HB3 1 1
10 15027 1 1 35 ASP N N 7.735 9.659 -33.769 1.00 . A A . 35 ASP N 1 1
10 15028 1 1 35 ASP O O 8.336 9.569 -30.345 1.00 . A A . 35 ASP O 1 1
10 15029 1 1 35 ASP OD1 O 9.729 13.064 -31.524 1.00 . A A . 35 ASP OD1 1 1
10 15030 1 1 35 ASP OD2 O 7.772 12.881 -30.636 1.00 . A A . 35 ASP OD2 1 1
10 15031 1 1 36 MET C C 5.610 7.498 -30.517 1.00 . A A . 36 MET C 1 1
10 15032 1 1 36 MET CA C 5.576 9.035 -30.441 1.00 . A A . 36 MET CA 1 1
10 15033 1 1 36 MET CB C 4.135 9.580 -30.563 1.00 . A A . 36 MET CB 1 1
10 15034 1 1 36 MET CE C 2.127 11.714 -32.136 1.00 . A A . 36 MET CE 1 1
10 15035 1 1 36 MET CG C 3.991 11.046 -30.176 1.00 . A A . 36 MET CG 1 1
10 15036 1 1 36 MET H H 5.970 9.788 -32.348 1.00 . A A . 36 MET H 1 1
10 15037 1 1 36 MET HA H 5.993 9.347 -29.495 1.00 . A A . 36 MET HA 1 1
10 15038 1 1 36 MET HB2 H 3.815 9.477 -31.588 1.00 . A A . 36 MET HB2 1 1
10 15039 1 1 36 MET HB3 H 3.469 9.010 -29.934 1.00 . A A . 36 MET HB3 1 1
10 15040 1 1 36 MET HE1 H 2.843 12.418 -32.537 1.00 . A A . 36 MET HE1 1 1
10 15041 1 1 36 MET HE2 H 1.130 12.038 -32.395 1.00 . A A . 36 MET HE2 1 1
10 15042 1 1 36 MET HE3 H 2.314 10.737 -32.555 1.00 . A A . 36 MET HE3 1 1
10 15043 1 1 36 MET HG2 H 4.296 11.167 -29.147 1.00 . A A . 36 MET HG2 1 1
10 15044 1 1 36 MET HG3 H 4.641 11.632 -30.810 1.00 . A A . 36 MET HG3 1 1
10 15045 1 1 36 MET N N 6.393 9.586 -31.486 1.00 . A A . 36 MET N 1 1
10 15046 1 1 36 MET O O 6.613 6.906 -30.943 1.00 . A A . 36 MET O 1 1
10 15047 1 1 36 MET SD S 2.297 11.662 -30.355 1.00 . A A . 36 MET SD 1 1
10 15048 1 1 37 ASN C C 3.950 4.711 -31.244 1.00 . A A . 37 ASN C 1 1
10 15049 1 1 37 ASN CA C 4.512 5.397 -30.025 1.00 . A A . 37 ASN CA 1 1
10 15050 1 1 37 ASN CB C 3.785 4.927 -28.783 1.00 . A A . 37 ASN CB 1 1
10 15051 1 1 37 ASN CG C 4.674 4.904 -27.576 1.00 . A A . 37 ASN CG 1 1
10 15052 1 1 37 ASN H H 3.748 7.377 -29.878 1.00 . A A . 37 ASN H 1 1
10 15053 1 1 37 ASN HA H 5.545 5.098 -29.917 1.00 . A A . 37 ASN HA 1 1
10 15054 1 1 37 ASN HB2 H 2.961 5.597 -28.589 1.00 . A A . 37 ASN HB2 1 1
10 15055 1 1 37 ASN HB3 H 3.412 3.936 -28.980 1.00 . A A . 37 ASN HB3 1 1
10 15056 1 1 37 ASN HD21 H 4.235 6.783 -27.157 1.00 . A A . 37 ASN HD21 1 1
10 15057 1 1 37 ASN HD22 H 5.370 6.011 -26.127 1.00 . A A . 37 ASN HD22 1 1
10 15058 1 1 37 ASN N N 4.545 6.858 -30.114 1.00 . A A . 37 ASN N 1 1
10 15059 1 1 37 ASN ND2 N 4.755 5.993 -26.888 1.00 . A A . 37 ASN ND2 1 1
10 15060 1 1 37 ASN O O 3.810 3.481 -31.251 1.00 . A A . 37 ASN O 1 1
10 15061 1 1 37 ASN OD1 O 5.290 3.894 -27.271 1.00 . A A . 37 ASN OD1 1 1
10 15062 1 1 38 PHE C C 4.101 4.108 -34.246 1.00 . A A . 38 PHE C 1 1
10 15063 1 1 38 PHE CA C 3.033 4.895 -33.466 1.00 . A A . 38 PHE CA 1 1
10 15064 1 1 38 PHE CB C 2.436 5.961 -34.367 1.00 . A A . 38 PHE CB 1 1
10 15065 1 1 38 PHE CD1 C 1.576 7.839 -32.992 1.00 . A A . 38 PHE CD1 1 1
10 15066 1 1 38 PHE CD2 C 0.017 6.271 -33.867 1.00 . A A . 38 PHE CD2 1 1
10 15067 1 1 38 PHE CE1 C 0.566 8.524 -32.389 1.00 . A A . 38 PHE CE1 1 1
10 15068 1 1 38 PHE CE2 C -1.006 6.962 -33.265 1.00 . A A . 38 PHE CE2 1 1
10 15069 1 1 38 PHE CG C 1.320 6.706 -33.736 1.00 . A A . 38 PHE CG 1 1
10 15070 1 1 38 PHE CZ C -0.720 8.091 -32.523 1.00 . A A . 38 PHE CZ 1 1
10 15071 1 1 38 PHE H H 3.654 6.448 -32.156 1.00 . A A . 38 PHE H 1 1
10 15072 1 1 38 PHE HA H 2.237 4.249 -33.123 1.00 . A A . 38 PHE HA 1 1
10 15073 1 1 38 PHE HB2 H 3.212 6.669 -34.614 1.00 . A A . 38 PHE HB2 1 1
10 15074 1 1 38 PHE HB3 H 2.071 5.499 -35.273 1.00 . A A . 38 PHE HB3 1 1
10 15075 1 1 38 PHE HD1 H 2.595 8.181 -32.887 1.00 . A A . 38 PHE HD1 1 1
10 15076 1 1 38 PHE HD2 H -0.195 5.384 -34.448 1.00 . A A . 38 PHE HD2 1 1
10 15077 1 1 38 PHE HE1 H 0.782 9.409 -31.808 1.00 . A A . 38 PHE HE1 1 1
10 15078 1 1 38 PHE HE2 H -2.027 6.625 -33.367 1.00 . A A . 38 PHE HE2 1 1
10 15079 1 1 38 PHE HZ H -1.499 8.645 -32.031 1.00 . A A . 38 PHE HZ 1 1
10 15080 1 1 38 PHE N N 3.573 5.475 -32.241 1.00 . A A . 38 PHE N 1 1
10 15081 1 1 38 PHE O O 5.302 4.382 -34.136 1.00 . A A . 38 PHE O 1 1
10 15082 1 1 39 SER C C 3.987 2.116 -37.236 1.00 . A A . 39 SER C 1 1
10 15083 1 1 39 SER CA C 4.526 2.302 -35.814 1.00 . A A . 39 SER CA 1 1
10 15084 1 1 39 SER CB C 4.666 0.955 -35.158 1.00 . A A . 39 SER CB 1 1
10 15085 1 1 39 SER H H 2.689 2.971 -35.030 1.00 . A A . 39 SER H 1 1
10 15086 1 1 39 SER HA H 5.500 2.764 -35.856 1.00 . A A . 39 SER HA 1 1
10 15087 1 1 39 SER HB2 H 3.673 0.547 -35.049 1.00 . A A . 39 SER HB2 1 1
10 15088 1 1 39 SER HB3 H 5.252 0.319 -35.805 1.00 . A A . 39 SER HB3 1 1
10 15089 1 1 39 SER HG H 5.371 2.000 -33.668 1.00 . A A . 39 SER HG 1 1
10 15090 1 1 39 SER N N 3.658 3.141 -35.013 1.00 . A A . 39 SER N 1 1
10 15091 1 1 39 SER O O 2.830 2.470 -37.529 1.00 . A A . 39 SER O 1 1
10 15092 1 1 39 SER OG O 5.283 1.063 -33.881 1.00 . A A . 39 SER OG 1 1
10 15093 1 1 40 SER C C 4.043 -0.107 -39.765 1.00 . A A . 40 SER C 1 1
10 15094 1 1 40 SER CA C 4.489 1.323 -39.486 1.00 . A A . 40 SER CA 1 1
10 15095 1 1 40 SER CB C 5.714 1.600 -40.309 1.00 . A A . 40 SER CB 1 1
10 15096 1 1 40 SER H H 5.709 1.244 -37.801 1.00 . A A . 40 SER H 1 1
10 15097 1 1 40 SER HA H 3.720 2.016 -39.783 1.00 . A A . 40 SER HA 1 1
10 15098 1 1 40 SER HB2 H 6.396 0.770 -40.214 1.00 . A A . 40 SER HB2 1 1
10 15099 1 1 40 SER HB3 H 5.407 1.676 -41.340 1.00 . A A . 40 SER HB3 1 1
10 15100 1 1 40 SER HG H 7.054 2.981 -40.509 1.00 . A A . 40 SER HG 1 1
10 15101 1 1 40 SER N N 4.815 1.529 -38.093 1.00 . A A . 40 SER N 1 1
10 15102 1 1 40 SER O O 3.382 -0.370 -40.785 1.00 . A A . 40 SER O 1 1
10 15103 1 1 40 SER OG O 6.309 2.817 -39.918 1.00 . A A . 40 SER OG 1 1
10 15104 1 1 41 ILE C C 3.517 -2.935 -37.755 1.00 . A A . 41 ILE C 1 1
10 15105 1 1 41 ILE CA C 4.138 -2.422 -39.049 1.00 . A A . 41 ILE CA 1 1
10 15106 1 1 41 ILE CB C 5.430 -3.289 -39.389 1.00 . A A . 41 ILE CB 1 1
10 15107 1 1 41 ILE CD1 C 6.405 -1.926 -41.326 1.00 . A A . 41 ILE CD1 1 1
10 15108 1 1 41 ILE CG1 C 5.833 -3.232 -40.868 1.00 . A A . 41 ILE CG1 1 1
10 15109 1 1 41 ILE CG2 C 5.322 -4.741 -38.944 1.00 . A A . 41 ILE CG2 1 1
10 15110 1 1 41 ILE H H 4.987 -0.752 -38.137 1.00 . A A . 41 ILE H 1 1
10 15111 1 1 41 ILE HA H 3.433 -2.519 -39.868 1.00 . A A . 41 ILE HA 1 1
10 15112 1 1 41 ILE HB H 6.219 -2.831 -38.811 1.00 . A A . 41 ILE HB 1 1
10 15113 1 1 41 ILE HD11 H 7.251 -1.648 -40.715 1.00 . A A . 41 ILE HD11 1 1
10 15114 1 1 41 ILE HD12 H 5.631 -1.177 -41.238 1.00 . A A . 41 ILE HD12 1 1
10 15115 1 1 41 ILE HD13 H 6.705 -2.009 -42.360 1.00 . A A . 41 ILE HD13 1 1
10 15116 1 1 41 ILE HG12 H 6.566 -4.000 -41.064 1.00 . A A . 41 ILE HG12 1 1
10 15117 1 1 41 ILE HG13 H 4.946 -3.439 -41.451 1.00 . A A . 41 ILE HG13 1 1
10 15118 1 1 41 ILE HG21 H 6.210 -5.288 -39.225 1.00 . A A . 41 ILE HG21 1 1
10 15119 1 1 41 ILE HG22 H 4.457 -5.187 -39.414 1.00 . A A . 41 ILE HG22 1 1
10 15120 1 1 41 ILE HG23 H 5.194 -4.779 -37.872 1.00 . A A . 41 ILE HG23 1 1
10 15121 1 1 41 ILE N N 4.448 -1.015 -38.913 1.00 . A A . 41 ILE N 1 1
10 15122 1 1 41 ILE O O 3.877 -2.475 -36.661 1.00 . A A . 41 ILE O 1 1
10 15123 1 1 42 VAL C C 1.446 -5.866 -37.293 1.00 . A A . 42 VAL C 1 1
10 15124 1 1 42 VAL CA C 1.983 -4.527 -36.767 1.00 . A A . 42 VAL CA 1 1
10 15125 1 1 42 VAL CB C 0.855 -3.690 -36.084 1.00 . A A . 42 VAL CB 1 1
10 15126 1 1 42 VAL CG1 C -0.299 -3.483 -37.020 1.00 . A A . 42 VAL CG1 1 1
10 15127 1 1 42 VAL CG2 C 0.394 -4.313 -34.768 1.00 . A A . 42 VAL CG2 1 1
10 15128 1 1 42 VAL H H 2.264 -4.066 -38.791 1.00 . A A . 42 VAL H 1 1
10 15129 1 1 42 VAL HA H 2.779 -4.725 -36.064 1.00 . A A . 42 VAL HA 1 1
10 15130 1 1 42 VAL HB H 1.267 -2.714 -35.873 1.00 . A A . 42 VAL HB 1 1
10 15131 1 1 42 VAL HG11 H -1.062 -2.861 -36.578 1.00 . A A . 42 VAL HG11 1 1
10 15132 1 1 42 VAL HG12 H -0.698 -4.451 -37.281 1.00 . A A . 42 VAL HG12 1 1
10 15133 1 1 42 VAL HG13 H 0.106 -3.022 -37.906 1.00 . A A . 42 VAL HG13 1 1
10 15134 1 1 42 VAL HG21 H 1.227 -4.368 -34.083 1.00 . A A . 42 VAL HG21 1 1
10 15135 1 1 42 VAL HG22 H 0.012 -5.305 -34.960 1.00 . A A . 42 VAL HG22 1 1
10 15136 1 1 42 VAL HG23 H -0.388 -3.701 -34.341 1.00 . A A . 42 VAL HG23 1 1
10 15137 1 1 42 VAL N N 2.576 -3.833 -37.888 1.00 . A A . 42 VAL N 1 1
10 15138 1 1 42 VAL O O 1.123 -5.980 -38.486 1.00 . A A . 42 VAL O 1 1
10 15139 1 1 43 ALA C C -0.560 -8.215 -37.019 1.00 . A A . 43 ALA C 1 1
10 15140 1 1 43 ALA CA C 0.955 -8.187 -36.836 1.00 . A A . 43 ALA CA 1 1
10 15141 1 1 43 ALA CB C 1.380 -9.223 -35.808 1.00 . A A . 43 ALA CB 1 1
10 15142 1 1 43 ALA H H 1.773 -6.714 -35.550 1.00 . A A . 43 ALA H 1 1
10 15143 1 1 43 ALA HA H 1.416 -8.445 -37.779 1.00 . A A . 43 ALA HA 1 1
10 15144 1 1 43 ALA HB1 H 1.076 -10.205 -36.139 1.00 . A A . 43 ALA HB1 1 1
10 15145 1 1 43 ALA HB2 H 0.904 -9.001 -34.864 1.00 . A A . 43 ALA HB2 1 1
10 15146 1 1 43 ALA HB3 H 2.453 -9.194 -35.690 1.00 . A A . 43 ALA HB3 1 1
10 15147 1 1 43 ALA N N 1.432 -6.867 -36.458 1.00 . A A . 43 ALA N 1 1
10 15148 1 1 43 ALA O O -1.310 -7.621 -36.234 1.00 . A A . 43 ALA O 1 1
10 15149 1 1 44 ASP C C -2.984 -10.246 -37.572 1.00 . A A . 44 ASP C 1 1
10 15150 1 1 44 ASP CA C -2.412 -9.074 -38.366 1.00 . A A . 44 ASP CA 1 1
10 15151 1 1 44 ASP CB C -2.645 -9.295 -39.889 1.00 . A A . 44 ASP CB 1 1
10 15152 1 1 44 ASP CG C -1.948 -10.519 -40.476 1.00 . A A . 44 ASP CG 1 1
10 15153 1 1 44 ASP H H -0.323 -9.291 -38.661 1.00 . A A . 44 ASP H 1 1
10 15154 1 1 44 ASP HA H -2.928 -8.176 -38.061 1.00 . A A . 44 ASP HA 1 1
10 15155 1 1 44 ASP HB2 H -3.702 -9.398 -40.074 1.00 . A A . 44 ASP HB2 1 1
10 15156 1 1 44 ASP HB3 H -2.296 -8.418 -40.414 1.00 . A A . 44 ASP HB3 1 1
10 15157 1 1 44 ASP N N -0.993 -8.893 -38.062 1.00 . A A . 44 ASP N 1 1
10 15158 1 1 44 ASP O O -2.328 -10.771 -36.670 1.00 . A A . 44 ASP O 1 1
10 15159 1 1 44 ASP OD1 O -1.561 -11.413 -39.729 1.00 . A A . 44 ASP OD1 1 1
10 15160 1 1 44 ASP OD2 O -1.810 -10.596 -41.701 1.00 . A A . 44 ASP OD2 1 1
10 15161 1 1 45 GLU C C -4.124 -13.110 -37.492 1.00 . A A . 45 GLU C 1 1
10 15162 1 1 45 GLU CA C -4.839 -11.776 -37.231 1.00 . A A . 45 GLU CA 1 1
10 15163 1 1 45 GLU CB C -6.305 -11.902 -37.666 1.00 . A A . 45 GLU CB 1 1
10 15164 1 1 45 GLU CD C -7.952 -12.692 -39.412 1.00 . A A . 45 GLU CD 1 1
10 15165 1 1 45 GLU CG C -6.494 -12.472 -39.064 1.00 . A A . 45 GLU CG 1 1
10 15166 1 1 45 GLU H H -4.629 -10.256 -38.688 1.00 . A A . 45 GLU H 1 1
10 15167 1 1 45 GLU HA H -4.806 -11.557 -36.176 1.00 . A A . 45 GLU HA 1 1
10 15168 1 1 45 GLU HB2 H -6.823 -12.545 -36.971 1.00 . A A . 45 GLU HB2 1 1
10 15169 1 1 45 GLU HB3 H -6.751 -10.919 -37.637 1.00 . A A . 45 GLU HB3 1 1
10 15170 1 1 45 GLU HG2 H -5.981 -11.856 -39.788 1.00 . A A . 45 GLU HG2 1 1
10 15171 1 1 45 GLU HG3 H -6.001 -13.434 -39.071 1.00 . A A . 45 GLU HG3 1 1
10 15172 1 1 45 GLU N N -4.179 -10.684 -37.931 1.00 . A A . 45 GLU N 1 1
10 15173 1 1 45 GLU O O -4.228 -14.052 -36.700 1.00 . A A . 45 GLU O 1 1
10 15174 1 1 45 GLU OE1 O -8.663 -13.326 -38.608 1.00 . A A . 45 GLU OE1 1 1
10 15175 1 1 45 GLU OE2 O -8.403 -12.302 -40.512 1.00 . A A . 45 GLU OE2 1 1
10 15176 1 1 46 TYR C C -1.379 -14.469 -38.309 1.00 . A A . 46 TYR C 1 1
10 15177 1 1 46 TYR CA C -2.735 -14.400 -38.992 1.00 . A A . 46 TYR CA 1 1
10 15178 1 1 46 TYR CB C -2.581 -14.450 -40.525 1.00 . A A . 46 TYR CB 1 1
10 15179 1 1 46 TYR CD1 C -4.961 -14.938 -41.267 1.00 . A A . 46 TYR CD1 1 1
10 15180 1 1 46 TYR CD2 C -3.957 -12.901 -41.965 1.00 . A A . 46 TYR CD2 1 1
10 15181 1 1 46 TYR CE1 C -6.124 -14.589 -41.934 1.00 . A A . 46 TYR CE1 1 1
10 15182 1 1 46 TYR CE2 C -5.109 -12.541 -42.620 1.00 . A A . 46 TYR CE2 1 1
10 15183 1 1 46 TYR CG C -3.857 -14.098 -41.276 1.00 . A A . 46 TYR CG 1 1
10 15184 1 1 46 TYR CZ C -6.187 -13.385 -42.609 1.00 . A A . 46 TYR CZ 1 1
10 15185 1 1 46 TYR H H -3.236 -12.377 -39.140 1.00 . A A . 46 TYR H 1 1
10 15186 1 1 46 TYR HA H -3.356 -15.220 -38.667 1.00 . A A . 46 TYR HA 1 1
10 15187 1 1 46 TYR HB2 H -1.819 -13.743 -40.819 1.00 . A A . 46 TYR HB2 1 1
10 15188 1 1 46 TYR HB3 H -2.281 -15.445 -40.820 1.00 . A A . 46 TYR HB3 1 1
10 15189 1 1 46 TYR HD1 H -4.907 -15.875 -40.734 1.00 . A A . 46 TYR HD1 1 1
10 15190 1 1 46 TYR HD2 H -3.108 -12.233 -41.976 1.00 . A A . 46 TYR HD2 1 1
10 15191 1 1 46 TYR HE1 H -6.974 -15.257 -41.923 1.00 . A A . 46 TYR HE1 1 1
10 15192 1 1 46 TYR HE2 H -5.153 -11.599 -43.147 1.00 . A A . 46 TYR HE2 1 1
10 15193 1 1 46 TYR HH H -7.970 -12.885 -42.485 1.00 . A A . 46 TYR HH 1 1
10 15194 1 1 46 TYR N N -3.388 -13.180 -38.591 1.00 . A A . 46 TYR N 1 1
10 15195 1 1 46 TYR O O -0.858 -15.544 -38.033 1.00 . A A . 46 TYR O 1 1
10 15196 1 1 46 TYR OH O -7.359 -12.999 -43.231 1.00 . A A . 46 TYR OH 1 1
10 15197 1 1 47 GLY C C 1.478 -12.622 -38.258 1.00 . A A . 47 GLY C 1 1
10 15198 1 1 47 GLY CA C 0.420 -13.193 -37.347 1.00 . A A . 47 GLY CA 1 1
10 15199 1 1 47 GLY H H -1.326 -12.503 -38.326 1.00 . A A . 47 GLY H 1 1
10 15200 1 1 47 GLY HA2 H 0.302 -12.544 -36.491 1.00 . A A . 47 GLY HA2 1 1
10 15201 1 1 47 GLY HA3 H 0.734 -14.172 -37.017 1.00 . A A . 47 GLY HA3 1 1
10 15202 1 1 47 GLY N N -0.844 -13.310 -38.024 1.00 . A A . 47 GLY N 1 1
10 15203 1 1 47 GLY O O 2.681 -12.708 -37.976 1.00 . A A . 47 GLY O 1 1
10 15204 1 1 48 ILE C C 2.112 -9.988 -40.083 1.00 . A A . 48 ILE C 1 1
10 15205 1 1 48 ILE CA C 1.910 -11.475 -40.332 1.00 . A A . 48 ILE CA 1 1
10 15206 1 1 48 ILE CB C 1.391 -11.757 -41.802 1.00 . A A . 48 ILE CB 1 1
10 15207 1 1 48 ILE CD1 C 1.214 -14.299 -41.464 1.00 . A A . 48 ILE CD1 1 1
10 15208 1 1 48 ILE CG1 C 1.794 -13.165 -42.271 1.00 . A A . 48 ILE CG1 1 1
10 15209 1 1 48 ILE CG2 C 1.869 -10.715 -42.804 1.00 . A A . 48 ILE CG2 1 1
10 15210 1 1 48 ILE H H 0.069 -11.914 -39.497 1.00 . A A . 48 ILE H 1 1
10 15211 1 1 48 ILE HA H 2.851 -11.988 -40.205 1.00 . A A . 48 ILE HA 1 1
10 15212 1 1 48 ILE HB H 0.312 -11.709 -41.773 1.00 . A A . 48 ILE HB 1 1
10 15213 1 1 48 ILE HD11 H 1.524 -14.159 -40.439 1.00 . A A . 48 ILE HD11 1 1
10 15214 1 1 48 ILE HD12 H 1.577 -15.246 -41.834 1.00 . A A . 48 ILE HD12 1 1
10 15215 1 1 48 ILE HD13 H 0.136 -14.261 -41.527 1.00 . A A . 48 ILE HD13 1 1
10 15216 1 1 48 ILE HG12 H 1.480 -13.300 -43.296 1.00 . A A . 48 ILE HG12 1 1
10 15217 1 1 48 ILE HG13 H 2.872 -13.226 -42.216 1.00 . A A . 48 ILE HG13 1 1
10 15218 1 1 48 ILE HG21 H 1.504 -9.742 -42.510 1.00 . A A . 48 ILE HG21 1 1
10 15219 1 1 48 ILE HG22 H 1.502 -10.960 -43.789 1.00 . A A . 48 ILE HG22 1 1
10 15220 1 1 48 ILE HG23 H 2.949 -10.707 -42.805 1.00 . A A . 48 ILE HG23 1 1
10 15221 1 1 48 ILE N N 1.037 -12.028 -39.341 1.00 . A A . 48 ILE N 1 1
10 15222 1 1 48 ILE O O 1.144 -9.257 -39.852 1.00 . A A . 48 ILE O 1 1
10 15223 1 1 49 PRO C C 3.263 -7.306 -41.100 1.00 . A A . 49 PRO C 1 1
10 15224 1 1 49 PRO CA C 3.693 -8.128 -39.885 1.00 . A A . 49 PRO CA 1 1
10 15225 1 1 49 PRO CB C 5.216 -8.112 -39.722 1.00 . A A . 49 PRO CB 1 1
10 15226 1 1 49 PRO CD C 4.577 -10.372 -40.231 1.00 . A A . 49 PRO CD 1 1
10 15227 1 1 49 PRO CG C 5.699 -9.381 -40.341 1.00 . A A . 49 PRO CG 1 1
10 15228 1 1 49 PRO HA H 3.211 -7.728 -39.003 1.00 . A A . 49 PRO HA 1 1
10 15229 1 1 49 PRO HB2 H 5.613 -7.249 -40.237 1.00 . A A . 49 PRO HB2 1 1
10 15230 1 1 49 PRO HB3 H 5.471 -8.050 -38.675 1.00 . A A . 49 PRO HB3 1 1
10 15231 1 1 49 PRO HD2 H 4.504 -10.976 -41.126 1.00 . A A . 49 PRO HD2 1 1
10 15232 1 1 49 PRO HD3 H 4.716 -11.007 -39.369 1.00 . A A . 49 PRO HD3 1 1
10 15233 1 1 49 PRO HG2 H 5.948 -9.211 -41.377 1.00 . A A . 49 PRO HG2 1 1
10 15234 1 1 49 PRO HG3 H 6.568 -9.740 -39.810 1.00 . A A . 49 PRO HG3 1 1
10 15235 1 1 49 PRO N N 3.370 -9.535 -40.069 1.00 . A A . 49 PRO N 1 1
10 15236 1 1 49 PRO O O 3.886 -7.355 -42.170 1.00 . A A . 49 PRO O 1 1
10 15237 1 1 50 ARG C C 2.097 -4.413 -41.955 1.00 . A A . 50 ARG C 1 1
10 15238 1 1 50 ARG CA C 1.617 -5.832 -42.010 1.00 . A A . 50 ARG CA 1 1
10 15239 1 1 50 ARG CB C 0.122 -5.803 -41.868 1.00 . A A . 50 ARG CB 1 1
10 15240 1 1 50 ARG CD C -0.519 -7.635 -43.409 1.00 . A A . 50 ARG CD 1 1
10 15241 1 1 50 ARG CG C -0.553 -7.131 -42.000 1.00 . A A . 50 ARG CG 1 1
10 15242 1 1 50 ARG CZ C -2.072 -9.137 -44.579 1.00 . A A . 50 ARG CZ 1 1
10 15243 1 1 50 ARG H H 1.704 -6.642 -40.086 1.00 . A A . 50 ARG H 1 1
10 15244 1 1 50 ARG HA H 1.851 -6.282 -42.962 1.00 . A A . 50 ARG HA 1 1
10 15245 1 1 50 ARG HB2 H -0.103 -5.410 -40.888 1.00 . A A . 50 ARG HB2 1 1
10 15246 1 1 50 ARG HB3 H -0.285 -5.135 -42.613 1.00 . A A . 50 ARG HB3 1 1
10 15247 1 1 50 ARG HD2 H -0.886 -6.867 -44.072 1.00 . A A . 50 ARG HD2 1 1
10 15248 1 1 50 ARG HD3 H 0.497 -7.891 -43.667 1.00 . A A . 50 ARG HD3 1 1
10 15249 1 1 50 ARG HE H -1.388 -9.405 -42.737 1.00 . A A . 50 ARG HE 1 1
10 15250 1 1 50 ARG HG2 H -0.044 -7.841 -41.365 1.00 . A A . 50 ARG HG2 1 1
10 15251 1 1 50 ARG HG3 H -1.578 -7.038 -41.681 1.00 . A A . 50 ARG HG3 1 1
10 15252 1 1 50 ARG HH11 H -1.432 -7.614 -45.777 1.00 . A A . 50 ARG HH11 1 1
10 15253 1 1 50 ARG HH12 H -2.585 -8.657 -46.486 1.00 . A A . 50 ARG HH12 1 1
10 15254 1 1 50 ARG HH21 H -2.883 -10.741 -43.675 1.00 . A A . 50 ARG HH21 1 1
10 15255 1 1 50 ARG HH22 H -3.400 -10.452 -45.316 1.00 . A A . 50 ARG HH22 1 1
10 15256 1 1 50 ARG N N 2.176 -6.620 -40.951 1.00 . A A . 50 ARG N 1 1
10 15257 1 1 50 ARG NE N -1.346 -8.813 -43.535 1.00 . A A . 50 ARG NE 1 1
10 15258 1 1 50 ARG NH1 N -2.021 -8.421 -45.688 1.00 . A A . 50 ARG NH1 1 1
10 15259 1 1 50 ARG NH2 N -2.842 -10.190 -44.515 1.00 . A A . 50 ARG NH2 1 1
10 15260 1 1 50 ARG O O 2.358 -3.878 -40.882 1.00 . A A . 50 ARG O 1 1
10 15261 1 1 51 GLN C C 1.158 -1.678 -43.092 1.00 . A A . 51 GLN C 1 1
10 15262 1 1 51 GLN CA C 2.456 -2.404 -43.234 1.00 . A A . 51 GLN CA 1 1
10 15263 1 1 51 GLN CB C 3.057 -2.051 -44.585 1.00 . A A . 51 GLN CB 1 1
10 15264 1 1 51 GLN CD C 5.308 -0.908 -44.475 1.00 . A A . 51 GLN CD 1 1
10 15265 1 1 51 GLN CG C 4.551 -2.209 -44.688 1.00 . A A . 51 GLN CG 1 1
10 15266 1 1 51 GLN H H 2.039 -4.358 -43.911 1.00 . A A . 51 GLN H 1 1
10 15267 1 1 51 GLN HA H 3.137 -2.118 -42.439 1.00 . A A . 51 GLN HA 1 1
10 15268 1 1 51 GLN HB2 H 2.599 -2.660 -45.349 1.00 . A A . 51 GLN HB2 1 1
10 15269 1 1 51 GLN HB3 H 2.819 -1.013 -44.774 1.00 . A A . 51 GLN HB3 1 1
10 15270 1 1 51 GLN HE21 H 4.117 -0.387 -42.993 1.00 . A A . 51 GLN HE21 1 1
10 15271 1 1 51 GLN HE22 H 5.351 0.749 -43.420 1.00 . A A . 51 GLN HE22 1 1
10 15272 1 1 51 GLN HG2 H 4.779 -2.806 -43.818 1.00 . A A . 51 GLN HG2 1 1
10 15273 1 1 51 GLN HG3 H 4.850 -2.685 -45.610 1.00 . A A . 51 GLN HG3 1 1
10 15274 1 1 51 GLN N N 2.189 -3.814 -43.109 1.00 . A A . 51 GLN N 1 1
10 15275 1 1 51 GLN NE2 N 4.879 -0.107 -43.532 1.00 . A A . 51 GLN NE2 1 1
10 15276 1 1 51 GLN O O 0.092 -2.189 -43.465 1.00 . A A . 51 GLN O 1 1
10 15277 1 1 51 GLN OE1 O 6.333 -0.681 -45.087 1.00 . A A . 51 GLN OE1 1 1
10 15278 1 1 52 LEU C C 0.036 1.524 -43.119 1.00 . A A . 52 LEU C 1 1
10 15279 1 1 52 LEU CA C 0.073 0.273 -42.270 1.00 . A A . 52 LEU CA 1 1
10 15280 1 1 52 LEU CB C 0.153 0.640 -40.790 1.00 . A A . 52 LEU CB 1 1
10 15281 1 1 52 LEU CD1 C 0.534 -0.138 -38.470 1.00 . A A . 52 LEU CD1 1 1
10 15282 1 1 52 LEU CD2 C -0.897 -1.486 -40.007 1.00 . A A . 52 LEU CD2 1 1
10 15283 1 1 52 LEU CG C 0.311 -0.568 -39.880 1.00 . A A . 52 LEU CG 1 1
10 15284 1 1 52 LEU H H 2.139 -0.254 -42.273 1.00 . A A . 52 LEU H 1 1
10 15285 1 1 52 LEU HA H -0.819 -0.313 -42.422 1.00 . A A . 52 LEU HA 1 1
10 15286 1 1 52 LEU HB2 H 1.014 1.285 -40.671 1.00 . A A . 52 LEU HB2 1 1
10 15287 1 1 52 LEU HB3 H -0.708 1.211 -40.457 1.00 . A A . 52 LEU HB3 1 1
10 15288 1 1 52 LEU HD11 H 1.435 0.456 -38.419 1.00 . A A . 52 LEU HD11 1 1
10 15289 1 1 52 LEU HD12 H 0.642 -1.007 -37.838 1.00 . A A . 52 LEU HD12 1 1
10 15290 1 1 52 LEU HD13 H -0.301 0.459 -38.134 1.00 . A A . 52 LEU HD13 1 1
10 15291 1 1 52 LEU HD21 H -0.765 -2.364 -39.396 1.00 . A A . 52 LEU HD21 1 1
10 15292 1 1 52 LEU HD22 H -0.987 -1.793 -41.038 1.00 . A A . 52 LEU HD22 1 1
10 15293 1 1 52 LEU HD23 H -1.793 -0.967 -39.705 1.00 . A A . 52 LEU HD23 1 1
10 15294 1 1 52 LEU HG H 1.191 -1.120 -40.177 1.00 . A A . 52 LEU HG 1 1
10 15295 1 1 52 LEU N N 1.242 -0.530 -42.560 1.00 . A A . 52 LEU N 1 1
10 15296 1 1 52 LEU O O -1.030 2.035 -43.421 1.00 . A A . 52 LEU O 1 1
10 15297 1 1 53 ASN C C 0.791 3.573 -45.523 1.00 . A A . 53 ASN C 1 1
10 15298 1 1 53 ASN CA C 1.528 3.276 -44.231 1.00 . A A . 53 ASN CA 1 1
10 15299 1 1 53 ASN CB C 3.034 3.415 -44.444 1.00 . A A . 53 ASN CB 1 1
10 15300 1 1 53 ASN CG C 3.819 3.153 -43.180 1.00 . A A . 53 ASN CG 1 1
10 15301 1 1 53 ASN H H 1.955 1.306 -43.457 1.00 . A A . 53 ASN H 1 1
10 15302 1 1 53 ASN HA H 1.226 4.060 -43.555 1.00 . A A . 53 ASN HA 1 1
10 15303 1 1 53 ASN HB2 H 3.348 2.702 -45.192 1.00 . A A . 53 ASN HB2 1 1
10 15304 1 1 53 ASN HB3 H 3.251 4.415 -44.788 1.00 . A A . 53 ASN HB3 1 1
10 15305 1 1 53 ASN HD21 H 2.239 3.570 -42.043 1.00 . A A . 53 ASN HD21 1 1
10 15306 1 1 53 ASN HD22 H 3.686 3.142 -41.228 1.00 . A A . 53 ASN HD22 1 1
10 15307 1 1 53 ASN N N 1.217 1.936 -43.575 1.00 . A A . 53 ASN N 1 1
10 15308 1 1 53 ASN ND2 N 3.183 3.303 -42.044 1.00 . A A . 53 ASN ND2 1 1
10 15309 1 1 53 ASN O O 1.202 4.407 -46.310 1.00 . A A . 53 ASN O 1 1
10 15310 1 1 53 ASN OD1 O 4.963 2.739 -43.224 1.00 . A A . 53 ASN OD1 1 1
10 15311 1 1 54 GLU C C -2.169 4.236 -46.390 1.00 . A A . 54 GLU C 1 1
10 15312 1 1 54 GLU CA C -1.170 3.146 -46.766 1.00 . A A . 54 GLU CA 1 1
10 15313 1 1 54 GLU CB C -1.889 1.846 -47.038 1.00 . A A . 54 GLU CB 1 1
10 15314 1 1 54 GLU CD C -1.666 -0.585 -47.518 1.00 . A A . 54 GLU CD 1 1
10 15315 1 1 54 GLU CG C -0.944 0.676 -47.203 1.00 . A A . 54 GLU CG 1 1
10 15316 1 1 54 GLU H H -0.502 2.336 -44.944 1.00 . A A . 54 GLU H 1 1
10 15317 1 1 54 GLU HA H -0.582 3.426 -47.624 1.00 . A A . 54 GLU HA 1 1
10 15318 1 1 54 GLU HB2 H -2.553 1.639 -46.211 1.00 . A A . 54 GLU HB2 1 1
10 15319 1 1 54 GLU HB3 H -2.474 1.943 -47.940 1.00 . A A . 54 GLU HB3 1 1
10 15320 1 1 54 GLU HG2 H -0.248 0.894 -47.998 1.00 . A A . 54 GLU HG2 1 1
10 15321 1 1 54 GLU HG3 H -0.401 0.551 -46.275 1.00 . A A . 54 GLU HG3 1 1
10 15322 1 1 54 GLU N N -0.290 2.961 -45.670 1.00 . A A . 54 GLU N 1 1
10 15323 1 1 54 GLU O O -2.703 4.932 -47.250 1.00 . A A . 54 GLU O 1 1
10 15324 1 1 54 GLU OE1 O -2.064 -0.773 -48.678 1.00 . A A . 54 GLU OE1 1 1
10 15325 1 1 54 GLU OE2 O -1.865 -1.413 -46.611 1.00 . A A . 54 GLU OE2 1 1
10 15326 1 1 55 ASN C C -3.390 5.169 -42.959 1.00 . A A . 55 ASN C 1 1
10 15327 1 1 55 ASN CA C -3.291 5.371 -44.465 1.00 . A A . 55 ASN CA 1 1
10 15328 1 1 55 ASN CB C -4.717 5.348 -45.060 1.00 . A A . 55 ASN CB 1 1
10 15329 1 1 55 ASN CG C -5.644 4.187 -44.622 1.00 . A A . 55 ASN CG 1 1
10 15330 1 1 55 ASN H H -1.892 3.765 -44.491 1.00 . A A . 55 ASN H 1 1
10 15331 1 1 55 ASN HA H -2.850 6.341 -44.643 1.00 . A A . 55 ASN HA 1 1
10 15332 1 1 55 ASN HB2 H -5.227 6.290 -44.919 1.00 . A A . 55 ASN HB2 1 1
10 15333 1 1 55 ASN HB3 H -4.488 5.200 -46.100 1.00 . A A . 55 ASN HB3 1 1
10 15334 1 1 55 ASN HD21 H -4.208 2.823 -44.767 1.00 . A A . 55 ASN HD21 1 1
10 15335 1 1 55 ASN HD22 H -5.748 2.267 -44.238 1.00 . A A . 55 ASN HD22 1 1
10 15336 1 1 55 ASN N N -2.393 4.364 -45.074 1.00 . A A . 55 ASN N 1 1
10 15337 1 1 55 ASN ND2 N -5.147 2.978 -44.544 1.00 . A A . 55 ASN ND2 1 1
10 15338 1 1 55 ASN O O -3.694 6.100 -42.208 1.00 . A A . 55 ASN O 1 1
10 15339 1 1 55 ASN OD1 O -6.839 4.389 -44.439 1.00 . A A . 55 ASN OD1 1 1
10 15340 1 1 56 SER C C -1.916 3.476 -40.519 1.00 . A A . 56 SER C 1 1
10 15341 1 1 56 SER CA C -3.268 3.585 -41.183 1.00 . A A . 56 SER CA 1 1
10 15342 1 1 56 SER CB C -4.014 2.277 -41.167 1.00 . A A . 56 SER CB 1 1
10 15343 1 1 56 SER H H -2.928 3.190 -43.091 1.00 . A A . 56 SER H 1 1
10 15344 1 1 56 SER HA H -3.853 4.312 -40.649 1.00 . A A . 56 SER HA 1 1
10 15345 1 1 56 SER HB2 H -3.767 1.728 -40.269 1.00 . A A . 56 SER HB2 1 1
10 15346 1 1 56 SER HB3 H -5.076 2.458 -41.210 1.00 . A A . 56 SER HB3 1 1
10 15347 1 1 56 SER HG H -3.959 0.611 -42.272 1.00 . A A . 56 SER HG 1 1
10 15348 1 1 56 SER N N -3.159 3.961 -42.533 1.00 . A A . 56 SER N 1 1
10 15349 1 1 56 SER O O -0.889 3.491 -41.183 1.00 . A A . 56 SER O 1 1
10 15350 1 1 56 SER OG O -3.627 1.521 -42.315 1.00 . A A . 56 SER OG 1 1
10 15351 1 1 57 PHE C C -1.169 2.659 -37.090 1.00 . A A . 57 PHE C 1 1
10 15352 1 1 57 PHE CA C -0.726 3.294 -38.404 1.00 . A A . 57 PHE CA 1 1
10 15353 1 1 57 PHE CB C -0.056 4.651 -38.121 1.00 . A A . 57 PHE CB 1 1
10 15354 1 1 57 PHE CD1 C 1.448 5.373 -40.011 1.00 . A A . 57 PHE CD1 1 1
10 15355 1 1 57 PHE CD2 C -0.694 6.398 -39.841 1.00 . A A . 57 PHE CD2 1 1
10 15356 1 1 57 PHE CE1 C 1.706 6.120 -41.151 1.00 . A A . 57 PHE CE1 1 1
10 15357 1 1 57 PHE CE2 C -0.436 7.145 -40.974 1.00 . A A . 57 PHE CE2 1 1
10 15358 1 1 57 PHE CG C 0.248 5.500 -39.343 1.00 . A A . 57 PHE CG 1 1
10 15359 1 1 57 PHE CZ C 0.766 7.002 -41.629 1.00 . A A . 57 PHE CZ 1 1
10 15360 1 1 57 PHE H H -2.773 3.557 -38.732 1.00 . A A . 57 PHE H 1 1
10 15361 1 1 57 PHE HA H -0.044 2.634 -38.920 1.00 . A A . 57 PHE HA 1 1
10 15362 1 1 57 PHE HB2 H -0.677 5.209 -37.441 1.00 . A A . 57 PHE HB2 1 1
10 15363 1 1 57 PHE HB3 H 0.877 4.377 -37.662 1.00 . A A . 57 PHE HB3 1 1
10 15364 1 1 57 PHE HD1 H 2.189 4.679 -39.639 1.00 . A A . 57 PHE HD1 1 1
10 15365 1 1 57 PHE HD2 H -1.638 6.508 -39.327 1.00 . A A . 57 PHE HD2 1 1
10 15366 1 1 57 PHE HE1 H 2.651 6.011 -41.664 1.00 . A A . 57 PHE HE1 1 1
10 15367 1 1 57 PHE HE2 H -1.177 7.837 -41.347 1.00 . A A . 57 PHE HE2 1 1
10 15368 1 1 57 PHE HZ H 0.974 7.579 -42.518 1.00 . A A . 57 PHE HZ 1 1
10 15369 1 1 57 PHE N N -1.920 3.451 -39.208 1.00 . A A . 57 PHE N 1 1
10 15370 1 1 57 PHE O O -2.351 2.713 -36.778 1.00 . A A . 57 PHE O 1 1
10 15371 1 1 58 ALA C C 0.090 1.978 -33.923 1.00 . A A . 58 ALA C 1 1
10 15372 1 1 58 ALA CA C -0.640 1.391 -35.092 1.00 . A A . 58 ALA CA 1 1
10 15373 1 1 58 ALA CB C -0.366 -0.106 -35.175 1.00 . A A . 58 ALA CB 1 1
10 15374 1 1 58 ALA H H 0.683 2.108 -36.588 1.00 . A A . 58 ALA H 1 1
10 15375 1 1 58 ALA HA H -1.700 1.535 -34.940 1.00 . A A . 58 ALA HA 1 1
10 15376 1 1 58 ALA HB1 H -0.889 -0.530 -36.020 1.00 . A A . 58 ALA HB1 1 1
10 15377 1 1 58 ALA HB2 H -0.697 -0.596 -34.272 1.00 . A A . 58 ALA HB2 1 1
10 15378 1 1 58 ALA HB3 H 0.694 -0.278 -35.295 1.00 . A A . 58 ALA HB3 1 1
10 15379 1 1 58 ALA N N -0.263 2.072 -36.334 1.00 . A A . 58 ALA N 1 1
10 15380 1 1 58 ALA O O 1.116 2.622 -34.101 1.00 . A A . 58 ALA O 1 1
10 15381 1 1 59 ILE C C -0.185 1.374 -30.341 1.00 . A A . 59 ILE C 1 1
10 15382 1 1 59 ILE CA C 0.175 2.263 -31.537 1.00 . A A . 59 ILE CA 1 1
10 15383 1 1 59 ILE CB C -0.255 3.728 -31.281 1.00 . A A . 59 ILE CB 1 1
10 15384 1 1 59 ILE CD1 C 0.439 5.774 -30.003 1.00 . A A . 59 ILE CD1 1 1
10 15385 1 1 59 ILE CG1 C 0.498 4.288 -30.088 1.00 . A A . 59 ILE CG1 1 1
10 15386 1 1 59 ILE CG2 C -1.777 3.833 -31.062 1.00 . A A . 59 ILE CG2 1 1
10 15387 1 1 59 ILE H H -1.270 1.249 -32.676 1.00 . A A . 59 ILE H 1 1
10 15388 1 1 59 ILE HA H 1.247 2.245 -31.670 1.00 . A A . 59 ILE HA 1 1
10 15389 1 1 59 ILE HB H -0.002 4.306 -32.157 1.00 . A A . 59 ILE HB 1 1
10 15390 1 1 59 ILE HD11 H 1.001 6.116 -29.147 1.00 . A A . 59 ILE HD11 1 1
10 15391 1 1 59 ILE HD12 H -0.590 6.098 -29.950 1.00 . A A . 59 ILE HD12 1 1
10 15392 1 1 59 ILE HD13 H 0.898 6.125 -30.917 1.00 . A A . 59 ILE HD13 1 1
10 15393 1 1 59 ILE HG12 H 0.083 3.869 -29.184 1.00 . A A . 59 ILE HG12 1 1
10 15394 1 1 59 ILE HG13 H 1.534 3.990 -30.156 1.00 . A A . 59 ILE HG13 1 1
10 15395 1 1 59 ILE HG21 H -2.054 4.870 -30.944 1.00 . A A . 59 ILE HG21 1 1
10 15396 1 1 59 ILE HG22 H -2.023 3.299 -30.155 1.00 . A A . 59 ILE HG22 1 1
10 15397 1 1 59 ILE HG23 H -2.318 3.388 -31.885 1.00 . A A . 59 ILE HG23 1 1
10 15398 1 1 59 ILE N N -0.429 1.762 -32.738 1.00 . A A . 59 ILE N 1 1
10 15399 1 1 59 ILE O O -1.288 0.847 -30.268 1.00 . A A . 59 ILE O 1 1
10 15400 1 1 60 THR C C 0.150 1.247 -27.017 1.00 . A A . 60 THR C 1 1
10 15401 1 1 60 THR CA C 0.518 0.384 -28.254 1.00 . A A . 60 THR CA 1 1
10 15402 1 1 60 THR CB C 1.777 -0.507 -27.965 1.00 . A A . 60 THR CB 1 1
10 15403 1 1 60 THR CG2 C 2.982 0.334 -27.535 1.00 . A A . 60 THR CG2 1 1
10 15404 1 1 60 THR H H 1.600 1.665 -29.532 1.00 . A A . 60 THR H 1 1
10 15405 1 1 60 THR HA H -0.318 -0.263 -28.473 1.00 . A A . 60 THR HA 1 1
10 15406 1 1 60 THR HB H 2.014 -1.025 -28.882 1.00 . A A . 60 THR HB 1 1
10 15407 1 1 60 THR HG1 H 0.966 -0.964 -26.274 1.00 . A A . 60 THR HG1 1 1
10 15408 1 1 60 THR HG21 H 3.200 1.081 -28.282 1.00 . A A . 60 THR HG21 1 1
10 15409 1 1 60 THR HG22 H 3.837 -0.309 -27.383 1.00 . A A . 60 THR HG22 1 1
10 15410 1 1 60 THR HG23 H 2.733 0.809 -26.596 1.00 . A A . 60 THR HG23 1 1
10 15411 1 1 60 THR N N 0.737 1.217 -29.421 1.00 . A A . 60 THR N 1 1
10 15412 1 1 60 THR O O 0.475 0.910 -25.884 1.00 . A A . 60 THR O 1 1
10 15413 1 1 60 THR OG1 O 1.480 -1.459 -26.929 1.00 . A A . 60 THR OG1 1 1
10 15414 1 1 61 THR C C -2.112 2.600 -25.335 1.00 . A A . 61 THR C 1 1
10 15415 1 1 61 THR CA C -0.949 3.196 -26.157 1.00 . A A . 61 THR CA 1 1
10 15416 1 1 61 THR CB C -1.347 4.594 -26.698 1.00 . A A . 61 THR CB 1 1
10 15417 1 1 61 THR CG2 C -2.723 4.543 -27.358 1.00 . A A . 61 THR CG2 1 1
10 15418 1 1 61 THR H H -0.958 2.443 -28.130 1.00 . A A . 61 THR H 1 1
10 15419 1 1 61 THR HA H -0.082 3.296 -25.522 1.00 . A A . 61 THR HA 1 1
10 15420 1 1 61 THR HB H -0.620 4.902 -27.436 1.00 . A A . 61 THR HB 1 1
10 15421 1 1 61 THR HG1 H -0.559 5.487 -25.129 1.00 . A A . 61 THR HG1 1 1
10 15422 1 1 61 THR HG21 H -2.694 3.854 -28.189 1.00 . A A . 61 THR HG21 1 1
10 15423 1 1 61 THR HG22 H -3.008 5.525 -27.705 1.00 . A A . 61 THR HG22 1 1
10 15424 1 1 61 THR HG23 H -3.440 4.179 -26.634 1.00 . A A . 61 THR HG23 1 1
10 15425 1 1 61 THR N N -0.597 2.299 -27.234 1.00 . A A . 61 THR N 1 1
10 15426 1 1 61 THR O O -2.812 1.702 -25.799 1.00 . A A . 61 THR O 1 1
10 15427 1 1 61 THR OG1 O -1.389 5.530 -25.619 1.00 . A A . 61 THR OG1 1 1
10 15428 1 1 62 SER C C -4.526 3.556 -23.211 1.00 . A A . 62 SER C 1 1
10 15429 1 1 62 SER CA C -3.350 2.581 -23.295 1.00 . A A . 62 SER CA 1 1
10 15430 1 1 62 SER CB C -2.792 2.318 -21.920 1.00 . A A . 62 SER CB 1 1
10 15431 1 1 62 SER H H -1.688 3.754 -23.766 1.00 . A A . 62 SER H 1 1
10 15432 1 1 62 SER HA H -3.688 1.645 -23.712 1.00 . A A . 62 SER HA 1 1
10 15433 1 1 62 SER HB2 H -3.613 2.070 -21.265 1.00 . A A . 62 SER HB2 1 1
10 15434 1 1 62 SER HB3 H -2.090 1.499 -21.951 1.00 . A A . 62 SER HB3 1 1
10 15435 1 1 62 SER HG H -2.790 4.175 -21.297 1.00 . A A . 62 SER HG 1 1
10 15436 1 1 62 SER N N -2.295 3.074 -24.133 1.00 . A A . 62 SER N 1 1
10 15437 1 1 62 SER O O -5.594 3.204 -22.716 1.00 . A A . 62 SER O 1 1
10 15438 1 1 62 SER OG O -2.128 3.481 -21.424 1.00 . A A . 62 SER OG 1 1
10 15439 1 1 63 LEU C C -6.508 5.524 -24.547 1.00 . A A . 63 LEU C 1 1
10 15440 1 1 63 LEU CA C -5.351 5.802 -23.602 1.00 . A A . 63 LEU CA 1 1
10 15441 1 1 63 LEU CB C -4.759 7.221 -23.756 1.00 . A A . 63 LEU CB 1 1
10 15442 1 1 63 LEU CD1 C -4.520 7.716 -26.186 1.00 . A A . 63 LEU CD1 1 1
10 15443 1 1 63 LEU CD2 C -2.759 8.488 -24.606 1.00 . A A . 63 LEU CD2 1 1
10 15444 1 1 63 LEU CG C -3.805 7.441 -24.917 1.00 . A A . 63 LEU CG 1 1
10 15445 1 1 63 LEU H H -3.447 4.967 -24.069 1.00 . A A . 63 LEU H 1 1
10 15446 1 1 63 LEU HA H -5.763 5.714 -22.608 1.00 . A A . 63 LEU HA 1 1
10 15447 1 1 63 LEU HB2 H -5.585 7.892 -23.944 1.00 . A A . 63 LEU HB2 1 1
10 15448 1 1 63 LEU HB3 H -4.257 7.493 -22.840 1.00 . A A . 63 LEU HB3 1 1
10 15449 1 1 63 LEU HD11 H -3.809 7.766 -26.996 1.00 . A A . 63 LEU HD11 1 1
10 15450 1 1 63 LEU HD12 H -5.028 8.666 -26.109 1.00 . A A . 63 LEU HD12 1 1
10 15451 1 1 63 LEU HD13 H -5.234 6.928 -26.367 1.00 . A A . 63 LEU HD13 1 1
10 15452 1 1 63 LEU HD21 H -3.246 9.430 -24.402 1.00 . A A . 63 LEU HD21 1 1
10 15453 1 1 63 LEU HD22 H -2.101 8.602 -25.455 1.00 . A A . 63 LEU HD22 1 1
10 15454 1 1 63 LEU HD23 H -2.187 8.184 -23.742 1.00 . A A . 63 LEU HD23 1 1
10 15455 1 1 63 LEU HG H -3.311 6.512 -25.120 1.00 . A A . 63 LEU HG 1 1
10 15456 1 1 63 LEU N N -4.316 4.773 -23.665 1.00 . A A . 63 LEU N 1 1
10 15457 1 1 63 LEU O O -6.469 4.574 -25.343 1.00 . A A . 63 LEU O 1 1
10 15458 1 1 64 ALA C C -8.579 6.568 -26.646 1.00 . A A . 64 ALA C 1 1
10 15459 1 1 64 ALA CA C -8.705 6.069 -25.231 1.00 . A A . 64 ALA CA 1 1
10 15460 1 1 64 ALA CB C -9.951 6.620 -24.557 1.00 . A A . 64 ALA CB 1 1
10 15461 1 1 64 ALA H H -7.464 7.150 -23.934 1.00 . A A . 64 ALA H 1 1
10 15462 1 1 64 ALA HA H -8.757 4.995 -25.237 1.00 . A A . 64 ALA HA 1 1
10 15463 1 1 64 ALA HB1 H -9.869 7.694 -24.482 1.00 . A A . 64 ALA HB1 1 1
10 15464 1 1 64 ALA HB2 H -10.070 6.193 -23.573 1.00 . A A . 64 ALA HB2 1 1
10 15465 1 1 64 ALA HB3 H -10.808 6.384 -25.171 1.00 . A A . 64 ALA HB3 1 1
10 15466 1 1 64 ALA N N -7.524 6.338 -24.477 1.00 . A A . 64 ALA N 1 1
10 15467 1 1 64 ALA O O -7.710 7.376 -26.952 1.00 . A A . 64 ALA O 1 1
10 15468 1 1 65 ALA C C -9.511 7.938 -29.150 1.00 . A A . 65 ALA C 1 1
10 15469 1 1 65 ALA CA C -9.474 6.440 -28.903 1.00 . A A . 65 ALA CA 1 1
10 15470 1 1 65 ALA CB C -10.628 5.742 -29.597 1.00 . A A . 65 ALA CB 1 1
10 15471 1 1 65 ALA H H -10.165 5.506 -27.143 1.00 . A A . 65 ALA H 1 1
10 15472 1 1 65 ALA HA H -8.549 6.078 -29.319 1.00 . A A . 65 ALA HA 1 1
10 15473 1 1 65 ALA HB1 H -11.561 6.121 -29.207 1.00 . A A . 65 ALA HB1 1 1
10 15474 1 1 65 ALA HB2 H -10.567 4.679 -29.416 1.00 . A A . 65 ALA HB2 1 1
10 15475 1 1 65 ALA HB3 H -10.581 5.930 -30.659 1.00 . A A . 65 ALA HB3 1 1
10 15476 1 1 65 ALA N N -9.473 6.115 -27.486 1.00 . A A . 65 ALA N 1 1
10 15477 1 1 65 ALA O O -8.702 8.470 -29.909 1.00 . A A . 65 ALA O 1 1
10 15478 1 1 66 SER C C -9.315 10.779 -28.026 1.00 . A A . 66 SER C 1 1
10 15479 1 1 66 SER CA C -10.526 10.038 -28.622 1.00 . A A . 66 SER CA 1 1
10 15480 1 1 66 SER CB C -11.813 10.476 -27.959 1.00 . A A . 66 SER CB 1 1
10 15481 1 1 66 SER H H -10.968 8.149 -27.823 1.00 . A A . 66 SER H 1 1
10 15482 1 1 66 SER HA H -10.587 10.252 -29.679 1.00 . A A . 66 SER HA 1 1
10 15483 1 1 66 SER HB2 H -11.716 10.336 -26.893 1.00 . A A . 66 SER HB2 1 1
10 15484 1 1 66 SER HB3 H -11.996 11.517 -28.179 1.00 . A A . 66 SER HB3 1 1
10 15485 1 1 66 SER HG H -13.196 10.140 -29.252 1.00 . A A . 66 SER HG 1 1
10 15486 1 1 66 SER N N -10.384 8.614 -28.458 1.00 . A A . 66 SER N 1 1
10 15487 1 1 66 SER O O -9.050 11.931 -28.361 1.00 . A A . 66 SER O 1 1
10 15488 1 1 66 SER OG O -12.911 9.692 -28.442 1.00 . A A . 66 SER OG 1 1
10 15489 1 1 67 GLU C C -6.229 10.568 -27.505 1.00 . A A . 67 GLU C 1 1
10 15490 1 1 67 GLU CA C -7.402 10.653 -26.571 1.00 . A A . 67 GLU CA 1 1
10 15491 1 1 67 GLU CB C -7.108 9.949 -25.258 1.00 . A A . 67 GLU CB 1 1
10 15492 1 1 67 GLU CD C -8.480 11.511 -23.830 1.00 . A A . 67 GLU CD 1 1
10 15493 1 1 67 GLU CG C -8.224 10.079 -24.238 1.00 . A A . 67 GLU CG 1 1
10 15494 1 1 67 GLU H H -8.707 9.119 -27.067 1.00 . A A . 67 GLU H 1 1
10 15495 1 1 67 GLU HA H -7.622 11.692 -26.376 1.00 . A A . 67 GLU HA 1 1
10 15496 1 1 67 GLU HB2 H -6.934 8.899 -25.453 1.00 . A A . 67 GLU HB2 1 1
10 15497 1 1 67 GLU HB3 H -6.204 10.368 -24.848 1.00 . A A . 67 GLU HB3 1 1
10 15498 1 1 67 GLU HG2 H -9.132 9.687 -24.671 1.00 . A A . 67 GLU HG2 1 1
10 15499 1 1 67 GLU HG3 H -7.965 9.506 -23.361 1.00 . A A . 67 GLU HG3 1 1
10 15500 1 1 67 GLU N N -8.545 10.076 -27.207 1.00 . A A . 67 GLU N 1 1
10 15501 1 1 67 GLU O O -5.394 11.462 -27.537 1.00 . A A . 67 GLU O 1 1
10 15502 1 1 67 GLU OE1 O -9.310 12.197 -24.467 1.00 . A A . 67 GLU OE1 1 1
10 15503 1 1 67 GLU OE2 O -7.869 11.966 -22.853 1.00 . A A . 67 GLU OE2 1 1
10 15504 1 1 68 ILE C C -5.330 10.482 -30.283 1.00 . A A . 68 ILE C 1 1
10 15505 1 1 68 ILE CA C -5.143 9.344 -29.320 1.00 . A A . 68 ILE CA 1 1
10 15506 1 1 68 ILE CB C -5.229 8.036 -30.145 1.00 . A A . 68 ILE CB 1 1
10 15507 1 1 68 ILE CD1 C -5.447 5.511 -29.890 1.00 . A A . 68 ILE CD1 1 1
10 15508 1 1 68 ILE CG1 C -5.664 6.859 -29.285 1.00 . A A . 68 ILE CG1 1 1
10 15509 1 1 68 ILE CG2 C -3.884 7.758 -30.797 1.00 . A A . 68 ILE CG2 1 1
10 15510 1 1 68 ILE H H -6.764 8.717 -28.060 1.00 . A A . 68 ILE H 1 1
10 15511 1 1 68 ILE HA H -4.161 9.437 -28.877 1.00 . A A . 68 ILE HA 1 1
10 15512 1 1 68 ILE HB H -5.959 8.200 -30.925 1.00 . A A . 68 ILE HB 1 1
10 15513 1 1 68 ILE HD11 H -5.839 4.768 -29.212 1.00 . A A . 68 ILE HD11 1 1
10 15514 1 1 68 ILE HD12 H -4.391 5.347 -30.046 1.00 . A A . 68 ILE HD12 1 1
10 15515 1 1 68 ILE HD13 H -5.968 5.464 -30.832 1.00 . A A . 68 ILE HD13 1 1
10 15516 1 1 68 ILE HG12 H -5.192 6.871 -28.319 1.00 . A A . 68 ILE HG12 1 1
10 15517 1 1 68 ILE HG13 H -6.736 6.967 -29.187 1.00 . A A . 68 ILE HG13 1 1
10 15518 1 1 68 ILE HG21 H -3.134 7.643 -30.028 1.00 . A A . 68 ILE HG21 1 1
10 15519 1 1 68 ILE HG22 H -3.630 8.590 -31.436 1.00 . A A . 68 ILE HG22 1 1
10 15520 1 1 68 ILE HG23 H -3.950 6.852 -31.381 1.00 . A A . 68 ILE HG23 1 1
10 15521 1 1 68 ILE N N -6.164 9.470 -28.271 1.00 . A A . 68 ILE N 1 1
10 15522 1 1 68 ILE O O -4.371 11.125 -30.692 1.00 . A A . 68 ILE O 1 1
10 15523 1 1 69 GLU C C -6.408 13.137 -30.882 1.00 . A A . 69 GLU C 1 1
10 15524 1 1 69 GLU CA C -6.935 11.855 -31.475 1.00 . A A . 69 GLU CA 1 1
10 15525 1 1 69 GLU CB C -8.439 11.977 -31.681 1.00 . A A . 69 GLU CB 1 1
10 15526 1 1 69 GLU CD C -10.540 10.980 -32.594 1.00 . A A . 69 GLU CD 1 1
10 15527 1 1 69 GLU CG C -9.044 10.871 -32.493 1.00 . A A . 69 GLU CG 1 1
10 15528 1 1 69 GLU H H -7.299 10.147 -30.289 1.00 . A A . 69 GLU H 1 1
10 15529 1 1 69 GLU HA H -6.456 11.662 -32.425 1.00 . A A . 69 GLU HA 1 1
10 15530 1 1 69 GLU HB2 H -8.916 11.979 -30.713 1.00 . A A . 69 GLU HB2 1 1
10 15531 1 1 69 GLU HB3 H -8.647 12.914 -32.174 1.00 . A A . 69 GLU HB3 1 1
10 15532 1 1 69 GLU HG2 H -8.620 10.907 -33.486 1.00 . A A . 69 GLU HG2 1 1
10 15533 1 1 69 GLU HG3 H -8.776 9.936 -32.034 1.00 . A A . 69 GLU HG3 1 1
10 15534 1 1 69 GLU N N -6.593 10.741 -30.624 1.00 . A A . 69 GLU N 1 1
10 15535 1 1 69 GLU O O -5.711 13.857 -31.546 1.00 . A A . 69 GLU O 1 1
10 15536 1 1 69 GLU OE1 O -11.037 11.878 -33.310 1.00 . A A . 69 GLU OE1 1 1
10 15537 1 1 69 GLU OE2 O -11.255 10.171 -31.970 1.00 . A A . 69 GLU OE2 1 1
10 15538 1 1 70 ASP C C -4.798 14.804 -28.982 1.00 . A A . 70 ASP C 1 1
10 15539 1 1 70 ASP CA C -6.292 14.592 -28.879 1.00 . A A . 70 ASP CA 1 1
10 15540 1 1 70 ASP CB C -6.715 14.510 -27.412 1.00 . A A . 70 ASP CB 1 1
10 15541 1 1 70 ASP CG C -6.357 15.744 -26.611 1.00 . A A . 70 ASP CG 1 1
10 15542 1 1 70 ASP H H -7.256 12.711 -29.128 1.00 . A A . 70 ASP H 1 1
10 15543 1 1 70 ASP HA H -6.777 15.432 -29.346 1.00 . A A . 70 ASP HA 1 1
10 15544 1 1 70 ASP HB2 H -7.780 14.351 -27.355 1.00 . A A . 70 ASP HB2 1 1
10 15545 1 1 70 ASP HB3 H -6.213 13.662 -26.971 1.00 . A A . 70 ASP HB3 1 1
10 15546 1 1 70 ASP N N -6.713 13.372 -29.609 1.00 . A A . 70 ASP N 1 1
10 15547 1 1 70 ASP O O -4.334 15.911 -29.302 1.00 . A A . 70 ASP O 1 1
10 15548 1 1 70 ASP OD1 O -6.936 16.822 -26.868 1.00 . A A . 70 ASP OD1 1 1
10 15549 1 1 70 ASP OD2 O -5.498 15.659 -25.695 1.00 . A A . 70 ASP OD2 1 1
10 15550 1 1 71 LEU C C -2.195 14.188 -30.267 1.00 . A A . 71 LEU C 1 1
10 15551 1 1 71 LEU CA C -2.628 13.694 -28.900 1.00 . A A . 71 LEU CA 1 1
10 15552 1 1 71 LEU CB C -2.116 12.264 -28.694 1.00 . A A . 71 LEU CB 1 1
10 15553 1 1 71 LEU CD1 C -2.434 12.089 -26.208 1.00 . A A . 71 LEU CD1 1 1
10 15554 1 1 71 LEU CD2 C -0.862 10.555 -27.402 1.00 . A A . 71 LEU CD2 1 1
10 15555 1 1 71 LEU CG C -1.456 11.947 -27.359 1.00 . A A . 71 LEU CG 1 1
10 15556 1 1 71 LEU H H -4.537 12.902 -28.507 1.00 . A A . 71 LEU H 1 1
10 15557 1 1 71 LEU HA H -2.197 14.323 -28.136 1.00 . A A . 71 LEU HA 1 1
10 15558 1 1 71 LEU HB2 H -2.991 11.633 -28.767 1.00 . A A . 71 LEU HB2 1 1
10 15559 1 1 71 LEU HB3 H -1.459 11.971 -29.498 1.00 . A A . 71 LEU HB3 1 1
10 15560 1 1 71 LEU HD11 H -3.253 11.399 -26.345 1.00 . A A . 71 LEU HD11 1 1
10 15561 1 1 71 LEU HD12 H -2.815 13.100 -26.193 1.00 . A A . 71 LEU HD12 1 1
10 15562 1 1 71 LEU HD13 H -1.933 11.877 -25.276 1.00 . A A . 71 LEU HD13 1 1
10 15563 1 1 71 LEU HD21 H -0.384 10.334 -26.460 1.00 . A A . 71 LEU HD21 1 1
10 15564 1 1 71 LEU HD22 H -0.135 10.515 -28.200 1.00 . A A . 71 LEU HD22 1 1
10 15565 1 1 71 LEU HD23 H -1.647 9.840 -27.597 1.00 . A A . 71 LEU HD23 1 1
10 15566 1 1 71 LEU HG H -0.648 12.646 -27.193 1.00 . A A . 71 LEU HG 1 1
10 15567 1 1 71 LEU N N -4.069 13.725 -28.771 1.00 . A A . 71 LEU N 1 1
10 15568 1 1 71 LEU O O -1.351 15.060 -30.379 1.00 . A A . 71 LEU O 1 1
10 15569 1 1 72 ILE C C -2.972 15.370 -33.066 1.00 . A A . 72 ILE C 1 1
10 15570 1 1 72 ILE CA C -2.453 13.983 -32.654 1.00 . A A . 72 ILE CA 1 1
10 15571 1 1 72 ILE CB C -3.006 12.906 -33.610 1.00 . A A . 72 ILE CB 1 1
10 15572 1 1 72 ILE CD1 C -3.318 10.415 -33.646 1.00 . A A . 72 ILE CD1 1 1
10 15573 1 1 72 ILE CG1 C -2.439 11.546 -33.235 1.00 . A A . 72 ILE CG1 1 1
10 15574 1 1 72 ILE CG2 C -2.662 13.229 -35.062 1.00 . A A . 72 ILE CG2 1 1
10 15575 1 1 72 ILE H H -3.585 13.070 -31.124 1.00 . A A . 72 ILE H 1 1
10 15576 1 1 72 ILE HA H -1.372 13.955 -32.682 1.00 . A A . 72 ILE HA 1 1
10 15577 1 1 72 ILE HB H -4.080 12.871 -33.504 1.00 . A A . 72 ILE HB 1 1
10 15578 1 1 72 ILE HD11 H -3.457 10.419 -34.716 1.00 . A A . 72 ILE HD11 1 1
10 15579 1 1 72 ILE HD12 H -4.272 10.585 -33.159 1.00 . A A . 72 ILE HD12 1 1
10 15580 1 1 72 ILE HD13 H -2.892 9.477 -33.324 1.00 . A A . 72 ILE HD13 1 1
10 15581 1 1 72 ILE HG12 H -1.508 11.411 -33.767 1.00 . A A . 72 ILE HG12 1 1
10 15582 1 1 72 ILE HG13 H -2.275 11.488 -32.169 1.00 . A A . 72 ILE HG13 1 1
10 15583 1 1 72 ILE HG21 H -3.095 12.481 -35.709 1.00 . A A . 72 ILE HG21 1 1
10 15584 1 1 72 ILE HG22 H -1.589 13.230 -35.184 1.00 . A A . 72 ILE HG22 1 1
10 15585 1 1 72 ILE HG23 H -3.054 14.202 -35.319 1.00 . A A . 72 ILE HG23 1 1
10 15586 1 1 72 ILE N N -2.824 13.674 -31.290 1.00 . A A . 72 ILE N 1 1
10 15587 1 1 72 ILE O O -2.298 16.105 -33.794 1.00 . A A . 72 ILE O 1 1
10 15588 1 1 73 ARG C C -3.870 18.163 -32.400 1.00 . A A . 73 ARG C 1 1
10 15589 1 1 73 ARG CA C -4.743 17.019 -32.910 1.00 . A A . 73 ARG CA 1 1
10 15590 1 1 73 ARG CB C -6.176 17.164 -32.377 1.00 . A A . 73 ARG CB 1 1
10 15591 1 1 73 ARG CD C -7.421 16.079 -34.360 1.00 . A A . 73 ARG CD 1 1
10 15592 1 1 73 ARG CG C -7.141 16.085 -32.856 1.00 . A A . 73 ARG CG 1 1
10 15593 1 1 73 ARG CZ C -8.326 17.607 -36.144 1.00 . A A . 73 ARG CZ 1 1
10 15594 1 1 73 ARG H H -4.602 15.120 -31.952 1.00 . A A . 73 ARG H 1 1
10 15595 1 1 73 ARG HA H -4.777 17.002 -33.989 1.00 . A A . 73 ARG HA 1 1
10 15596 1 1 73 ARG HB2 H -6.153 17.141 -31.298 1.00 . A A . 73 ARG HB2 1 1
10 15597 1 1 73 ARG HB3 H -6.556 18.123 -32.698 1.00 . A A . 73 ARG HB3 1 1
10 15598 1 1 73 ARG HD2 H -6.493 15.907 -34.884 1.00 . A A . 73 ARG HD2 1 1
10 15599 1 1 73 ARG HD3 H -8.081 15.240 -34.542 1.00 . A A . 73 ARG HD3 1 1
10 15600 1 1 73 ARG HE H -8.263 18.002 -34.162 1.00 . A A . 73 ARG HE 1 1
10 15601 1 1 73 ARG HG2 H -6.568 15.187 -32.689 1.00 . A A . 73 ARG HG2 1 1
10 15602 1 1 73 ARG HG3 H -8.056 16.083 -32.283 1.00 . A A . 73 ARG HG3 1 1
10 15603 1 1 73 ARG HH11 H -7.843 15.752 -36.892 1.00 . A A . 73 ARG HH11 1 1
10 15604 1 1 73 ARG HH12 H -8.319 16.873 -38.064 1.00 . A A . 73 ARG HH12 1 1
10 15605 1 1 73 ARG HH21 H -9.000 19.510 -35.782 1.00 . A A . 73 ARG HH21 1 1
10 15606 1 1 73 ARG HH22 H -9.028 19.062 -37.422 1.00 . A A . 73 ARG HH22 1 1
10 15607 1 1 73 ARG N N -4.143 15.740 -32.566 1.00 . A A . 73 ARG N 1 1
10 15608 1 1 73 ARG NE N -8.052 17.324 -34.846 1.00 . A A . 73 ARG NE 1 1
10 15609 1 1 73 ARG NH1 N -8.156 16.679 -37.088 1.00 . A A . 73 ARG NH1 1 1
10 15610 1 1 73 ARG NH2 N -8.819 18.802 -36.472 1.00 . A A . 73 ARG NH2 1 1
10 15611 1 1 73 ARG O O -3.761 19.211 -33.038 1.00 . A A . 73 ARG O 1 1
10 15612 1 1 74 LEU C C -0.950 18.925 -31.447 1.00 . A A . 74 LEU C 1 1
10 15613 1 1 74 LEU CA C -2.311 18.951 -30.720 1.00 . A A . 74 LEU CA 1 1
10 15614 1 1 74 LEU CB C -2.181 18.849 -29.169 1.00 . A A . 74 LEU CB 1 1
10 15615 1 1 74 LEU CD1 C 0.025 17.762 -28.536 1.00 . A A . 74 LEU CD1 1 1
10 15616 1 1 74 LEU CD2 C -2.021 17.332 -27.171 1.00 . A A . 74 LEU CD2 1 1
10 15617 1 1 74 LEU CG C -1.491 17.610 -28.561 1.00 . A A . 74 LEU CG 1 1
10 15618 1 1 74 LEU H H -3.362 17.108 -30.759 1.00 . A A . 74 LEU H 1 1
10 15619 1 1 74 LEU HA H -2.770 19.898 -30.967 1.00 . A A . 74 LEU HA 1 1
10 15620 1 1 74 LEU HB2 H -1.635 19.718 -28.833 1.00 . A A . 74 LEU HB2 1 1
10 15621 1 1 74 LEU HB3 H -3.178 18.911 -28.756 1.00 . A A . 74 LEU HB3 1 1
10 15622 1 1 74 LEU HD11 H 0.381 17.935 -29.540 1.00 . A A . 74 LEU HD11 1 1
10 15623 1 1 74 LEU HD12 H 0.473 16.863 -28.140 1.00 . A A . 74 LEU HD12 1 1
10 15624 1 1 74 LEU HD13 H 0.295 18.600 -27.909 1.00 . A A . 74 LEU HD13 1 1
10 15625 1 1 74 LEU HD21 H -1.518 16.471 -26.759 1.00 . A A . 74 LEU HD21 1 1
10 15626 1 1 74 LEU HD22 H -3.081 17.134 -27.226 1.00 . A A . 74 LEU HD22 1 1
10 15627 1 1 74 LEU HD23 H -1.846 18.190 -26.539 1.00 . A A . 74 LEU HD23 1 1
10 15628 1 1 74 LEU HG H -1.715 16.755 -29.181 1.00 . A A . 74 LEU HG 1 1
10 15629 1 1 74 LEU N N -3.211 17.945 -31.258 1.00 . A A . 74 LEU N 1 1
10 15630 1 1 74 LEU O O -0.195 19.895 -31.411 1.00 . A A . 74 LEU O 1 1
10 15631 1 1 75 LYS C C 0.477 18.538 -34.177 1.00 . A A . 75 LYS C 1 1
10 15632 1 1 75 LYS CA C 0.584 17.713 -32.913 1.00 . A A . 75 LYS CA 1 1
10 15633 1 1 75 LYS CB C 0.924 16.270 -33.270 1.00 . A A . 75 LYS CB 1 1
10 15634 1 1 75 LYS CD C 2.066 15.913 -31.087 1.00 . A A . 75 LYS CD 1 1
10 15635 1 1 75 LYS CE C 2.211 15.002 -29.880 1.00 . A A . 75 LYS CE 1 1
10 15636 1 1 75 LYS CG C 1.075 15.369 -32.077 1.00 . A A . 75 LYS CG 1 1
10 15637 1 1 75 LYS H H -1.224 17.027 -32.083 1.00 . A A . 75 LYS H 1 1
10 15638 1 1 75 LYS HA H 1.361 18.111 -32.284 1.00 . A A . 75 LYS HA 1 1
10 15639 1 1 75 LYS HB2 H 0.132 15.879 -33.891 1.00 . A A . 75 LYS HB2 1 1
10 15640 1 1 75 LYS HB3 H 1.847 16.256 -33.829 1.00 . A A . 75 LYS HB3 1 1
10 15641 1 1 75 LYS HD2 H 3.020 16.079 -31.561 1.00 . A A . 75 LYS HD2 1 1
10 15642 1 1 75 LYS HD3 H 1.627 16.846 -30.768 1.00 . A A . 75 LYS HD3 1 1
10 15643 1 1 75 LYS HE2 H 1.260 14.938 -29.373 1.00 . A A . 75 LYS HE2 1 1
10 15644 1 1 75 LYS HE3 H 2.500 14.018 -30.222 1.00 . A A . 75 LYS HE3 1 1
10 15645 1 1 75 LYS HG2 H 0.114 15.365 -31.588 1.00 . A A . 75 LYS HG2 1 1
10 15646 1 1 75 LYS HG3 H 1.363 14.378 -32.389 1.00 . A A . 75 LYS HG3 1 1
10 15647 1 1 75 LYS HZ1 H 3.245 14.901 -28.082 1.00 . A A . 75 LYS HZ1 1 1
10 15648 1 1 75 LYS HZ2 H 3.020 16.472 -28.631 1.00 . A A . 75 LYS HZ2 1 1
10 15649 1 1 75 LYS HZ3 H 4.171 15.490 -29.358 1.00 . A A . 75 LYS HZ3 1 1
10 15650 1 1 75 LYS N N -0.643 17.815 -32.128 1.00 . A A . 75 LYS N 1 1
10 15651 1 1 75 LYS NZ N 3.222 15.499 -28.933 1.00 . A A . 75 LYS NZ 1 1
10 15652 1 1 75 LYS O O 1.475 18.974 -34.733 1.00 . A A . 75 LYS O 1 1
10 15653 1 1 76 CYS C C -0.653 21.046 -35.490 1.00 . A A . 76 CYS C 1 1
10 15654 1 1 76 CYS CA C -0.984 19.588 -35.782 1.00 . A A . 76 CYS CA 1 1
10 15655 1 1 76 CYS CB C -2.424 19.452 -36.220 1.00 . A A . 76 CYS CB 1 1
10 15656 1 1 76 CYS H H -1.500 18.374 -34.135 1.00 . A A . 76 CYS H 1 1
10 15657 1 1 76 CYS HA H -0.344 19.211 -36.564 1.00 . A A . 76 CYS HA 1 1
10 15658 1 1 76 CYS HB2 H -2.586 18.405 -36.411 1.00 . A A . 76 CYS HB2 1 1
10 15659 1 1 76 CYS HB3 H -3.036 19.793 -35.400 1.00 . A A . 76 CYS HB3 1 1
10 15660 1 1 76 CYS HG H -2.345 21.592 -37.551 1.00 . A A . 76 CYS HG 1 1
10 15661 1 1 76 CYS N N -0.741 18.776 -34.609 1.00 . A A . 76 CYS N 1 1
10 15662 1 1 76 CYS O O -0.418 21.828 -36.391 1.00 . A A . 76 CYS O 1 1
10 15663 1 1 76 CYS SG S -2.867 20.380 -37.713 1.00 . A A . 76 CYS SG 1 1
10 15664 1 1 77 LEU C C 1.209 22.946 -33.839 1.00 . A A . 77 LEU C 1 1
10 15665 1 1 77 LEU CA C -0.291 22.729 -33.773 1.00 . A A . 77 LEU CA 1 1
10 15666 1 1 77 LEU CB C -0.766 22.938 -32.333 1.00 . A A . 77 LEU CB 1 1
10 15667 1 1 77 LEU CD1 C -2.538 22.799 -30.566 1.00 . A A . 77 LEU CD1 1 1
10 15668 1 1 77 LEU CD2 C -3.191 23.286 -32.934 1.00 . A A . 77 LEU CD2 1 1
10 15669 1 1 77 LEU CG C -2.214 22.546 -32.031 1.00 . A A . 77 LEU CG 1 1
10 15670 1 1 77 LEU H H -0.771 20.694 -33.533 1.00 . A A . 77 LEU H 1 1
10 15671 1 1 77 LEU HA H -0.800 23.421 -34.423 1.00 . A A . 77 LEU HA 1 1
10 15672 1 1 77 LEU HB2 H -0.125 22.355 -31.688 1.00 . A A . 77 LEU HB2 1 1
10 15673 1 1 77 LEU HB3 H -0.640 23.980 -32.084 1.00 . A A . 77 LEU HB3 1 1
10 15674 1 1 77 LEU HD11 H -2.422 23.850 -30.349 1.00 . A A . 77 LEU HD11 1 1
10 15675 1 1 77 LEU HD12 H -1.868 22.225 -29.943 1.00 . A A . 77 LEU HD12 1 1
10 15676 1 1 77 LEU HD13 H -3.556 22.503 -30.360 1.00 . A A . 77 LEU HD13 1 1
10 15677 1 1 77 LEU HD21 H -2.980 23.042 -33.964 1.00 . A A . 77 LEU HD21 1 1
10 15678 1 1 77 LEU HD22 H -3.086 24.351 -32.787 1.00 . A A . 77 LEU HD22 1 1
10 15679 1 1 77 LEU HD23 H -4.201 22.989 -32.694 1.00 . A A . 77 LEU HD23 1 1
10 15680 1 1 77 LEU HG H -2.303 21.485 -32.220 1.00 . A A . 77 LEU HG 1 1
10 15681 1 1 77 LEU N N -0.596 21.380 -34.210 1.00 . A A . 77 LEU N 1 1
10 15682 1 1 77 LEU O O 1.693 24.072 -33.782 1.00 . A A . 77 LEU O 1 1
10 15683 1 1 78 ASP C C 3.783 22.187 -35.419 1.00 . A A . 78 ASP C 1 1
10 15684 1 1 78 ASP CA C 3.389 21.893 -34.007 1.00 . A A . 78 ASP CA 1 1
10 15685 1 1 78 ASP CB C 3.968 20.542 -33.614 1.00 . A A . 78 ASP CB 1 1
10 15686 1 1 78 ASP CG C 5.444 20.605 -33.295 1.00 . A A . 78 ASP CG 1 1
10 15687 1 1 78 ASP H H 1.483 20.988 -34.016 1.00 . A A . 78 ASP H 1 1
10 15688 1 1 78 ASP HA H 3.761 22.658 -33.342 1.00 . A A . 78 ASP HA 1 1
10 15689 1 1 78 ASP HB2 H 3.408 20.143 -32.787 1.00 . A A . 78 ASP HB2 1 1
10 15690 1 1 78 ASP HB3 H 3.841 19.864 -34.447 1.00 . A A . 78 ASP HB3 1 1
10 15691 1 1 78 ASP N N 1.938 21.852 -33.947 1.00 . A A . 78 ASP N 1 1
10 15692 1 1 78 ASP O O 4.663 22.999 -35.691 1.00 . A A . 78 ASP O 1 1
10 15693 1 1 78 ASP OD1 O 5.789 20.890 -32.130 1.00 . A A . 78 ASP OD1 1 1
10 15694 1 1 78 ASP OD2 O 6.288 20.331 -34.178 1.00 . A A . 78 ASP OD2 1 1
10 15695 1 1 79 LEU C C 2.487 22.899 -38.272 1.00 . A A . 79 LEU C 1 1
10 15696 1 1 79 LEU CA C 3.336 21.702 -37.735 1.00 . A A . 79 LEU CA 1 1
10 15697 1 1 79 LEU CB C 3.046 20.343 -38.422 1.00 . A A . 79 LEU CB 1 1
10 15698 1 1 79 LEU CD1 C 0.697 20.408 -39.356 1.00 . A A . 79 LEU CD1 1 1
10 15699 1 1 79 LEU CD2 C 1.618 18.306 -38.421 1.00 . A A . 79 LEU CD2 1 1
10 15700 1 1 79 LEU CG C 1.624 19.798 -38.326 1.00 . A A . 79 LEU CG 1 1
10 15701 1 1 79 LEU H H 2.380 20.932 -36.007 1.00 . A A . 79 LEU H 1 1
10 15702 1 1 79 LEU HA H 4.375 21.964 -37.873 1.00 . A A . 79 LEU HA 1 1
10 15703 1 1 79 LEU HB2 H 3.322 20.402 -39.464 1.00 . A A . 79 LEU HB2 1 1
10 15704 1 1 79 LEU HB3 H 3.699 19.622 -37.952 1.00 . A A . 79 LEU HB3 1 1
10 15705 1 1 79 LEU HD11 H -0.303 20.026 -39.213 1.00 . A A . 79 LEU HD11 1 1
10 15706 1 1 79 LEU HD12 H 1.048 20.160 -40.347 1.00 . A A . 79 LEU HD12 1 1
10 15707 1 1 79 LEU HD13 H 0.694 21.483 -39.243 1.00 . A A . 79 LEU HD13 1 1
10 15708 1 1 79 LEU HD21 H 0.595 17.960 -38.424 1.00 . A A . 79 LEU HD21 1 1
10 15709 1 1 79 LEU HD22 H 2.144 17.882 -37.578 1.00 . A A . 79 LEU HD22 1 1
10 15710 1 1 79 LEU HD23 H 2.102 18.005 -39.339 1.00 . A A . 79 LEU HD23 1 1
10 15711 1 1 79 LEU HG H 1.253 20.069 -37.351 1.00 . A A . 79 LEU HG 1 1
10 15712 1 1 79 LEU N N 3.093 21.539 -36.319 1.00 . A A . 79 LEU N 1 1
10 15713 1 1 79 LEU O O 1.783 23.529 -37.484 1.00 . A A . 79 LEU O 1 1
10 15714 1 1 80 PRO C C 0.264 24.168 -40.003 1.00 . A A . 80 PRO C 1 1
10 15715 1 1 80 PRO CA C 1.780 24.383 -40.139 1.00 . A A . 80 PRO CA 1 1
10 15716 1 1 80 PRO CB C 2.171 24.445 -41.624 1.00 . A A . 80 PRO CB 1 1
10 15717 1 1 80 PRO CD C 3.424 22.648 -40.617 1.00 . A A . 80 PRO CD 1 1
10 15718 1 1 80 PRO CG C 3.393 23.612 -41.761 1.00 . A A . 80 PRO CG 1 1
10 15719 1 1 80 PRO HA H 2.043 25.311 -39.652 1.00 . A A . 80 PRO HA 1 1
10 15720 1 1 80 PRO HB2 H 1.370 24.064 -42.238 1.00 . A A . 80 PRO HB2 1 1
10 15721 1 1 80 PRO HB3 H 2.360 25.463 -41.924 1.00 . A A . 80 PRO HB3 1 1
10 15722 1 1 80 PRO HD2 H 3.004 21.707 -40.939 1.00 . A A . 80 PRO HD2 1 1
10 15723 1 1 80 PRO HD3 H 4.427 22.502 -40.245 1.00 . A A . 80 PRO HD3 1 1
10 15724 1 1 80 PRO HG2 H 3.304 23.041 -42.673 1.00 . A A . 80 PRO HG2 1 1
10 15725 1 1 80 PRO HG3 H 4.278 24.229 -41.772 1.00 . A A . 80 PRO HG3 1 1
10 15726 1 1 80 PRO N N 2.564 23.263 -39.593 1.00 . A A . 80 PRO N 1 1
10 15727 1 1 80 PRO O O -0.396 24.825 -39.188 1.00 . A A . 80 PRO O 1 1
10 15728 1 1 81 ASP C C -1.918 21.843 -41.828 1.00 . A A . 81 ASP C 1 1
10 15729 1 1 81 ASP CA C -1.691 22.901 -40.794 1.00 . A A . 81 ASP CA 1 1
10 15730 1 1 81 ASP CB C -2.611 24.115 -41.111 1.00 . A A . 81 ASP CB 1 1
10 15731 1 1 81 ASP CG C -2.466 24.653 -42.524 1.00 . A A . 81 ASP CG 1 1
10 15732 1 1 81 ASP H H 0.309 22.723 -41.386 1.00 . A A . 81 ASP H 1 1
10 15733 1 1 81 ASP HA H -1.945 22.498 -39.825 1.00 . A A . 81 ASP HA 1 1
10 15734 1 1 81 ASP HB2 H -3.641 23.816 -40.979 1.00 . A A . 81 ASP HB2 1 1
10 15735 1 1 81 ASP HB3 H -2.389 24.903 -40.409 1.00 . A A . 81 ASP HB3 1 1
10 15736 1 1 81 ASP N N -0.267 23.238 -40.783 1.00 . A A . 81 ASP N 1 1
10 15737 1 1 81 ASP O O -1.128 21.716 -42.776 1.00 . A A . 81 ASP O 1 1
10 15738 1 1 81 ASP OD1 O -1.534 25.473 -42.782 1.00 . A A . 81 ASP OD1 1 1
10 15739 1 1 81 ASP OD2 O -3.256 24.265 -43.405 1.00 . A A . 81 ASP OD2 1 1
10 15740 1 1 82 ILE C C -4.744 19.557 -42.083 1.00 . A A . 82 ILE C 1 1
10 15741 1 1 82 ILE CA C -3.377 20.031 -42.515 1.00 . A A . 82 ILE CA 1 1
10 15742 1 1 82 ILE CB C -2.390 18.812 -42.611 1.00 . A A . 82 ILE CB 1 1
10 15743 1 1 82 ILE CD1 C -2.129 16.449 -43.602 1.00 . A A . 82 ILE CD1 1 1
10 15744 1 1 82 ILE CG1 C -3.050 17.619 -43.343 1.00 . A A . 82 ILE CG1 1 1
10 15745 1 1 82 ILE CG2 C -1.840 18.420 -41.248 1.00 . A A . 82 ILE CG2 1 1
10 15746 1 1 82 ILE H H -3.464 21.164 -40.793 1.00 . A A . 82 ILE H 1 1
10 15747 1 1 82 ILE HA H -3.472 20.484 -43.491 1.00 . A A . 82 ILE HA 1 1
10 15748 1 1 82 ILE HB H -1.540 19.133 -43.193 1.00 . A A . 82 ILE HB 1 1
10 15749 1 1 82 ILE HD11 H -2.657 15.705 -44.181 1.00 . A A . 82 ILE HD11 1 1
10 15750 1 1 82 ILE HD12 H -1.784 16.024 -42.671 1.00 . A A . 82 ILE HD12 1 1
10 15751 1 1 82 ILE HD13 H -1.281 16.799 -44.173 1.00 . A A . 82 ILE HD13 1 1
10 15752 1 1 82 ILE HG12 H -3.878 17.260 -42.750 1.00 . A A . 82 ILE HG12 1 1
10 15753 1 1 82 ILE HG13 H -3.431 17.966 -44.293 1.00 . A A . 82 ILE HG13 1 1
10 15754 1 1 82 ILE HG21 H -2.663 18.336 -40.554 1.00 . A A . 82 ILE HG21 1 1
10 15755 1 1 82 ILE HG22 H -1.163 19.190 -40.910 1.00 . A A . 82 ILE HG22 1 1
10 15756 1 1 82 ILE HG23 H -1.323 17.475 -41.320 1.00 . A A . 82 ILE HG23 1 1
10 15757 1 1 82 ILE N N -2.938 21.064 -41.616 1.00 . A A . 82 ILE N 1 1
10 15758 1 1 82 ILE O O -4.918 19.111 -40.953 1.00 . A A . 82 ILE O 1 1
10 15759 1 1 83 ASP C C -7.052 17.713 -42.843 1.00 . A A . 83 ASP C 1 1
10 15760 1 1 83 ASP CA C -7.045 19.213 -42.659 1.00 . A A . 83 ASP CA 1 1
10 15761 1 1 83 ASP CB C -8.120 19.876 -43.535 1.00 . A A . 83 ASP CB 1 1
10 15762 1 1 83 ASP CG C -9.508 19.289 -43.308 1.00 . A A . 83 ASP CG 1 1
10 15763 1 1 83 ASP H H -5.561 20.239 -43.755 1.00 . A A . 83 ASP H 1 1
10 15764 1 1 83 ASP HA H -7.255 19.420 -41.620 1.00 . A A . 83 ASP HA 1 1
10 15765 1 1 83 ASP HB2 H -8.160 20.930 -43.302 1.00 . A A . 83 ASP HB2 1 1
10 15766 1 1 83 ASP HB3 H -7.858 19.747 -44.574 1.00 . A A . 83 ASP HB3 1 1
10 15767 1 1 83 ASP N N -5.721 19.728 -42.935 1.00 . A A . 83 ASP N 1 1
10 15768 1 1 83 ASP O O -7.114 17.198 -43.970 1.00 . A A . 83 ASP O 1 1
10 15769 1 1 83 ASP OD1 O -10.139 19.575 -42.252 1.00 . A A . 83 ASP OD1 1 1
10 15770 1 1 83 ASP OD2 O -10.005 18.531 -44.172 1.00 . A A . 83 ASP OD2 1 1
10 15771 1 1 84 PHE C C -7.970 15.147 -40.829 1.00 . A A . 84 PHE C 1 1
10 15772 1 1 84 PHE CA C -6.914 15.602 -41.778 1.00 . A A . 84 PHE CA 1 1
10 15773 1 1 84 PHE CB C -5.527 14.989 -41.395 1.00 . A A . 84 PHE CB 1 1
10 15774 1 1 84 PHE CD1 C -5.492 14.511 -38.891 1.00 . A A . 84 PHE CD1 1 1
10 15775 1 1 84 PHE CD2 C -4.144 16.266 -39.741 1.00 . A A . 84 PHE CD2 1 1
10 15776 1 1 84 PHE CE1 C -5.038 14.772 -37.612 1.00 . A A . 84 PHE CE1 1 1
10 15777 1 1 84 PHE CE2 C -3.683 16.536 -38.468 1.00 . A A . 84 PHE CE2 1 1
10 15778 1 1 84 PHE CG C -5.045 15.266 -39.975 1.00 . A A . 84 PHE CG 1 1
10 15779 1 1 84 PHE CZ C -4.130 15.789 -37.402 1.00 . A A . 84 PHE CZ 1 1
10 15780 1 1 84 PHE H H -6.774 17.486 -40.906 1.00 . A A . 84 PHE H 1 1
10 15781 1 1 84 PHE HA H -7.176 15.279 -42.776 1.00 . A A . 84 PHE HA 1 1
10 15782 1 1 84 PHE HB2 H -5.557 13.918 -41.520 1.00 . A A . 84 PHE HB2 1 1
10 15783 1 1 84 PHE HB3 H -4.786 15.395 -42.071 1.00 . A A . 84 PHE HB3 1 1
10 15784 1 1 84 PHE HD1 H -6.204 13.716 -39.054 1.00 . A A . 84 PHE HD1 1 1
10 15785 1 1 84 PHE HD2 H -3.802 16.842 -40.586 1.00 . A A . 84 PHE HD2 1 1
10 15786 1 1 84 PHE HE1 H -5.390 14.181 -36.780 1.00 . A A . 84 PHE HE1 1 1
10 15787 1 1 84 PHE HE2 H -2.972 17.334 -38.313 1.00 . A A . 84 PHE HE2 1 1
10 15788 1 1 84 PHE HZ H -3.770 16.000 -36.406 1.00 . A A . 84 PHE HZ 1 1
10 15789 1 1 84 PHE N N -6.893 17.023 -41.765 1.00 . A A . 84 PHE N 1 1
10 15790 1 1 84 PHE O O -8.293 15.852 -39.863 1.00 . A A . 84 PHE O 1 1
10 15791 1 1 85 ASP C C -9.095 12.035 -39.953 1.00 . A A . 85 ASP C 1 1
10 15792 1 1 85 ASP CA C -9.472 13.462 -40.181 1.00 . A A . 85 ASP CA 1 1
10 15793 1 1 85 ASP CB C -10.897 13.581 -40.699 1.00 . A A . 85 ASP CB 1 1
10 15794 1 1 85 ASP CG C -11.908 13.220 -39.638 1.00 . A A . 85 ASP CG 1 1
10 15795 1 1 85 ASP H H -8.304 13.536 -41.913 1.00 . A A . 85 ASP H 1 1
10 15796 1 1 85 ASP HA H -9.376 14.003 -39.252 1.00 . A A . 85 ASP HA 1 1
10 15797 1 1 85 ASP HB2 H -11.079 14.596 -41.021 1.00 . A A . 85 ASP HB2 1 1
10 15798 1 1 85 ASP HB3 H -11.026 12.911 -41.536 1.00 . A A . 85 ASP HB3 1 1
10 15799 1 1 85 ASP N N -8.526 14.023 -41.087 1.00 . A A . 85 ASP N 1 1
10 15800 1 1 85 ASP O O -8.905 11.274 -40.913 1.00 . A A . 85 ASP O 1 1
10 15801 1 1 85 ASP OD1 O -12.197 14.069 -38.767 1.00 . A A . 85 ASP OD1 1 1
10 15802 1 1 85 ASP OD2 O -12.437 12.098 -39.659 1.00 . A A . 85 ASP OD2 1 1
10 15803 1 1 86 LEU C C -9.573 9.556 -37.741 1.00 . A A . 86 LEU C 1 1
10 15804 1 1 86 LEU CA C -8.474 10.344 -38.404 1.00 . A A . 86 LEU CA 1 1
10 15805 1 1 86 LEU CB C -7.247 10.359 -37.472 1.00 . A A . 86 LEU CB 1 1
10 15806 1 1 86 LEU CD1 C -6.320 10.399 -35.142 1.00 . A A . 86 LEU CD1 1 1
10 15807 1 1 86 LEU CD2 C -7.901 12.157 -35.789 1.00 . A A . 86 LEU CD2 1 1
10 15808 1 1 86 LEU CG C -7.505 10.710 -35.986 1.00 . A A . 86 LEU CG 1 1
10 15809 1 1 86 LEU H H -9.149 12.290 -37.995 1.00 . A A . 86 LEU H 1 1
10 15810 1 1 86 LEU HA H -8.199 9.852 -39.324 1.00 . A A . 86 LEU HA 1 1
10 15811 1 1 86 LEU HB2 H -6.778 9.388 -37.517 1.00 . A A . 86 LEU HB2 1 1
10 15812 1 1 86 LEU HB3 H -6.556 11.087 -37.870 1.00 . A A . 86 LEU HB3 1 1
10 15813 1 1 86 LEU HD11 H -6.141 9.336 -35.181 1.00 . A A . 86 LEU HD11 1 1
10 15814 1 1 86 LEU HD12 H -6.546 10.662 -34.120 1.00 . A A . 86 LEU HD12 1 1
10 15815 1 1 86 LEU HD13 H -5.452 10.936 -35.494 1.00 . A A . 86 LEU HD13 1 1
10 15816 1 1 86 LEU HD21 H -7.958 12.388 -34.736 1.00 . A A . 86 LEU HD21 1 1
10 15817 1 1 86 LEU HD22 H -8.862 12.317 -36.253 1.00 . A A . 86 LEU HD22 1 1
10 15818 1 1 86 LEU HD23 H -7.159 12.785 -36.259 1.00 . A A . 86 LEU HD23 1 1
10 15819 1 1 86 LEU HG H -8.307 10.078 -35.642 1.00 . A A . 86 LEU HG 1 1
10 15820 1 1 86 LEU N N -8.928 11.669 -38.722 1.00 . A A . 86 LEU N 1 1
10 15821 1 1 86 LEU O O -10.452 10.117 -37.094 1.00 . A A . 86 LEU O 1 1
10 15822 1 1 87 ASN C C -9.591 6.378 -36.474 1.00 . A A . 87 ASN C 1 1
10 15823 1 1 87 ASN CA C -10.410 7.381 -37.272 1.00 . A A . 87 ASN CA 1 1
10 15824 1 1 87 ASN CB C -11.262 6.662 -38.324 1.00 . A A . 87 ASN CB 1 1
10 15825 1 1 87 ASN CG C -12.187 5.635 -37.723 1.00 . A A . 87 ASN CG 1 1
10 15826 1 1 87 ASN H H -8.856 7.905 -38.531 1.00 . A A . 87 ASN H 1 1
10 15827 1 1 87 ASN HA H -11.055 7.940 -36.611 1.00 . A A . 87 ASN HA 1 1
10 15828 1 1 87 ASN HB2 H -11.861 7.386 -38.854 1.00 . A A . 87 ASN HB2 1 1
10 15829 1 1 87 ASN HB3 H -10.608 6.163 -39.026 1.00 . A A . 87 ASN HB3 1 1
10 15830 1 1 87 ASN HD21 H -10.809 4.267 -37.958 1.00 . A A . 87 ASN HD21 1 1
10 15831 1 1 87 ASN HD22 H -12.285 3.722 -37.259 1.00 . A A . 87 ASN HD22 1 1
10 15832 1 1 87 ASN N N -9.518 8.283 -37.909 1.00 . A A . 87 ASN N 1 1
10 15833 1 1 87 ASN ND2 N -11.720 4.427 -37.634 1.00 . A A . 87 ASN ND2 1 1
10 15834 1 1 87 ASN O O -8.832 5.590 -37.053 1.00 . A A . 87 ASN O 1 1
10 15835 1 1 87 ASN OD1 O -13.313 5.933 -37.346 1.00 . A A . 87 ASN OD1 1 1
10 15836 1 1 88 ILE C C -9.852 4.245 -34.177 1.00 . A A . 88 ILE C 1 1
10 15837 1 1 88 ILE CA C -9.014 5.512 -34.300 1.00 . A A . 88 ILE CA 1 1
10 15838 1 1 88 ILE CB C -8.802 6.097 -32.887 1.00 . A A . 88 ILE CB 1 1
10 15839 1 1 88 ILE CD1 C -6.505 7.053 -33.395 1.00 . A A . 88 ILE CD1 1 1
10 15840 1 1 88 ILE CG1 C -7.905 7.340 -32.934 1.00 . A A . 88 ILE CG1 1 1
10 15841 1 1 88 ILE CG2 C -8.190 5.038 -31.969 1.00 . A A . 88 ILE CG2 1 1
10 15842 1 1 88 ILE H H -10.218 7.173 -34.775 1.00 . A A . 88 ILE H 1 1
10 15843 1 1 88 ILE HA H -8.043 5.258 -34.701 1.00 . A A . 88 ILE HA 1 1
10 15844 1 1 88 ILE HB H -9.773 6.376 -32.511 1.00 . A A . 88 ILE HB 1 1
10 15845 1 1 88 ILE HD11 H -6.064 6.290 -32.770 1.00 . A A . 88 ILE HD11 1 1
10 15846 1 1 88 ILE HD12 H -5.909 7.953 -33.361 1.00 . A A . 88 ILE HD12 1 1
10 15847 1 1 88 ILE HD13 H -6.558 6.686 -34.408 1.00 . A A . 88 ILE HD13 1 1
10 15848 1 1 88 ILE HG12 H -8.323 8.067 -33.616 1.00 . A A . 88 ILE HG12 1 1
10 15849 1 1 88 ILE HG13 H -7.846 7.777 -31.947 1.00 . A A . 88 ILE HG13 1 1
10 15850 1 1 88 ILE HG21 H -8.891 4.227 -31.844 1.00 . A A . 88 ILE HG21 1 1
10 15851 1 1 88 ILE HG22 H -7.961 5.473 -31.010 1.00 . A A . 88 ILE HG22 1 1
10 15852 1 1 88 ILE HG23 H -7.288 4.651 -32.420 1.00 . A A . 88 ILE HG23 1 1
10 15853 1 1 88 ILE N N -9.681 6.455 -35.173 1.00 . A A . 88 ILE N 1 1
10 15854 1 1 88 ILE O O -11.079 4.311 -34.110 1.00 . A A . 88 ILE O 1 1
10 15855 1 1 89 MET C C -8.788 0.956 -33.341 1.00 . A A . 89 MET C 1 1
10 15856 1 1 89 MET CA C -9.824 1.849 -33.990 1.00 . A A . 89 MET CA 1 1
10 15857 1 1 89 MET CB C -10.276 1.249 -35.341 1.00 . A A . 89 MET CB 1 1
10 15858 1 1 89 MET CE C -10.011 1.811 -38.618 1.00 . A A . 89 MET CE 1 1
10 15859 1 1 89 MET CG C -9.133 0.745 -36.221 1.00 . A A . 89 MET CG 1 1
10 15860 1 1 89 MET H H -8.226 3.124 -34.308 1.00 . A A . 89 MET H 1 1
10 15861 1 1 89 MET HA H -10.667 1.969 -33.330 1.00 . A A . 89 MET HA 1 1
10 15862 1 1 89 MET HB2 H -10.940 0.420 -35.148 1.00 . A A . 89 MET HB2 1 1
10 15863 1 1 89 MET HB3 H -10.816 2.007 -35.889 1.00 . A A . 89 MET HB3 1 1
10 15864 1 1 89 MET HE1 H -9.099 2.391 -38.628 1.00 . A A . 89 MET HE1 1 1
10 15865 1 1 89 MET HE2 H -10.772 2.329 -38.055 1.00 . A A . 89 MET HE2 1 1
10 15866 1 1 89 MET HE3 H -10.338 1.652 -39.635 1.00 . A A . 89 MET HE3 1 1
10 15867 1 1 89 MET HG2 H -8.401 1.531 -36.324 1.00 . A A . 89 MET HG2 1 1
10 15868 1 1 89 MET HG3 H -8.682 -0.107 -35.731 1.00 . A A . 89 MET HG3 1 1
10 15869 1 1 89 MET N N -9.201 3.123 -34.181 1.00 . A A . 89 MET N 1 1
10 15870 1 1 89 MET O O -7.628 1.305 -33.298 1.00 . A A . 89 MET O 1 1
10 15871 1 1 89 MET SD S -9.660 0.242 -37.871 1.00 . A A . 89 MET SD 1 1
10 15872 1 1 90 THR C C -7.672 -1.900 -33.444 1.00 . A A . 90 THR C 1 1
10 15873 1 1 90 THR CA C -8.282 -1.106 -32.287 1.00 . A A . 90 THR CA 1 1
10 15874 1 1 90 THR CB C -9.066 -2.027 -31.368 1.00 . A A . 90 THR CB 1 1
10 15875 1 1 90 THR CG2 C -9.026 -1.523 -29.948 1.00 . A A . 90 THR CG2 1 1
10 15876 1 1 90 THR H H -10.145 -0.310 -32.671 1.00 . A A . 90 THR H 1 1
10 15877 1 1 90 THR HA H -7.499 -0.629 -31.718 1.00 . A A . 90 THR HA 1 1
10 15878 1 1 90 THR HB H -8.657 -3.026 -31.422 1.00 . A A . 90 THR HB 1 1
10 15879 1 1 90 THR HG1 H -10.775 -2.917 -31.995 1.00 . A A . 90 THR HG1 1 1
10 15880 1 1 90 THR HG21 H -8.000 -1.465 -29.617 1.00 . A A . 90 THR HG21 1 1
10 15881 1 1 90 THR HG22 H -9.582 -2.201 -29.317 1.00 . A A . 90 THR HG22 1 1
10 15882 1 1 90 THR HG23 H -9.483 -0.544 -29.924 1.00 . A A . 90 THR HG23 1 1
10 15883 1 1 90 THR N N -9.192 -0.121 -32.795 1.00 . A A . 90 THR N 1 1
10 15884 1 1 90 THR O O -8.321 -2.083 -34.471 1.00 . A A . 90 THR O 1 1
10 15885 1 1 90 THR OG1 O -10.423 -2.028 -31.831 1.00 . A A . 90 THR OG1 1 1
10 15886 1 1 91 VAL C C -6.571 -4.366 -34.723 1.00 . A A . 91 VAL C 1 1
10 15887 1 1 91 VAL CA C -5.722 -3.155 -34.297 1.00 . A A . 91 VAL CA 1 1
10 15888 1 1 91 VAL CB C -4.366 -3.657 -33.734 1.00 . A A . 91 VAL CB 1 1
10 15889 1 1 91 VAL CG1 C -3.686 -4.646 -34.675 1.00 . A A . 91 VAL CG1 1 1
10 15890 1 1 91 VAL CG2 C -3.430 -2.509 -33.465 1.00 . A A . 91 VAL CG2 1 1
10 15891 1 1 91 VAL H H -5.952 -2.109 -32.457 1.00 . A A . 91 VAL H 1 1
10 15892 1 1 91 VAL HA H -5.539 -2.528 -35.159 1.00 . A A . 91 VAL HA 1 1
10 15893 1 1 91 VAL HB H -4.604 -4.116 -32.789 1.00 . A A . 91 VAL HB 1 1
10 15894 1 1 91 VAL HG11 H -4.320 -5.510 -34.804 1.00 . A A . 91 VAL HG11 1 1
10 15895 1 1 91 VAL HG12 H -2.737 -4.952 -34.260 1.00 . A A . 91 VAL HG12 1 1
10 15896 1 1 91 VAL HG13 H -3.527 -4.174 -35.633 1.00 . A A . 91 VAL HG13 1 1
10 15897 1 1 91 VAL HG21 H -2.652 -2.858 -32.800 1.00 . A A . 91 VAL HG21 1 1
10 15898 1 1 91 VAL HG22 H -3.974 -1.719 -32.965 1.00 . A A . 91 VAL HG22 1 1
10 15899 1 1 91 VAL HG23 H -2.963 -2.167 -34.376 1.00 . A A . 91 VAL HG23 1 1
10 15900 1 1 91 VAL N N -6.431 -2.343 -33.282 1.00 . A A . 91 VAL N 1 1
10 15901 1 1 91 VAL O O -6.719 -4.660 -35.920 1.00 . A A . 91 VAL O 1 1
10 15902 1 1 92 ASP C C -9.232 -5.840 -34.812 1.00 . A A . 92 ASP C 1 1
10 15903 1 1 92 ASP CA C -8.006 -6.187 -33.954 1.00 . A A . 92 ASP CA 1 1
10 15904 1 1 92 ASP CB C -8.435 -6.754 -32.602 1.00 . A A . 92 ASP CB 1 1
10 15905 1 1 92 ASP CG C -9.255 -8.012 -32.718 1.00 . A A . 92 ASP CG 1 1
10 15906 1 1 92 ASP H H -7.021 -4.691 -32.826 1.00 . A A . 92 ASP H 1 1
10 15907 1 1 92 ASP HA H -7.415 -6.927 -34.472 1.00 . A A . 92 ASP HA 1 1
10 15908 1 1 92 ASP HB2 H -7.555 -6.977 -32.017 1.00 . A A . 92 ASP HB2 1 1
10 15909 1 1 92 ASP HB3 H -9.021 -6.010 -32.084 1.00 . A A . 92 ASP HB3 1 1
10 15910 1 1 92 ASP N N -7.166 -5.010 -33.741 1.00 . A A . 92 ASP N 1 1
10 15911 1 1 92 ASP O O -9.657 -6.616 -35.661 1.00 . A A . 92 ASP O 1 1
10 15912 1 1 92 ASP OD1 O -8.701 -9.059 -33.096 1.00 . A A . 92 ASP OD1 1 1
10 15913 1 1 92 ASP OD2 O -10.449 -7.993 -32.358 1.00 . A A . 92 ASP OD2 1 1
10 15914 1 1 93 ASP C C -10.488 -3.542 -36.699 1.00 . A A . 93 ASP C 1 1
10 15915 1 1 93 ASP CA C -10.894 -4.150 -35.383 1.00 . A A . 93 ASP CA 1 1
10 15916 1 1 93 ASP CB C -11.724 -3.166 -34.562 1.00 . A A . 93 ASP CB 1 1
10 15917 1 1 93 ASP CG C -12.524 -3.844 -33.476 1.00 . A A . 93 ASP CG 1 1
10 15918 1 1 93 ASP H H -9.272 -4.008 -34.034 1.00 . A A . 93 ASP H 1 1
10 15919 1 1 93 ASP HA H -11.497 -5.021 -35.595 1.00 . A A . 93 ASP HA 1 1
10 15920 1 1 93 ASP HB2 H -11.056 -2.454 -34.098 1.00 . A A . 93 ASP HB2 1 1
10 15921 1 1 93 ASP HB3 H -12.401 -2.626 -35.205 1.00 . A A . 93 ASP HB3 1 1
10 15922 1 1 93 ASP N N -9.724 -4.626 -34.645 1.00 . A A . 93 ASP N 1 1
10 15923 1 1 93 ASP O O -11.316 -3.201 -37.534 1.00 . A A . 93 ASP O 1 1
10 15924 1 1 93 ASP OD1 O -11.968 -4.115 -32.367 1.00 . A A . 93 ASP OD1 1 1
10 15925 1 1 93 ASP OD2 O -13.722 -4.120 -33.692 1.00 . A A . 93 ASP OD2 1 1
10 15926 1 1 94 TYR C C -8.543 -4.070 -39.086 1.00 . A A . 94 TYR C 1 1
10 15927 1 1 94 TYR CA C -8.699 -2.936 -38.115 1.00 . A A . 94 TYR CA 1 1
10 15928 1 1 94 TYR CB C -7.375 -2.236 -37.883 1.00 . A A . 94 TYR CB 1 1
10 15929 1 1 94 TYR CD1 C -6.998 -0.860 -39.963 1.00 . A A . 94 TYR CD1 1 1
10 15930 1 1 94 TYR CD2 C -5.481 -2.628 -39.472 1.00 . A A . 94 TYR CD2 1 1
10 15931 1 1 94 TYR CE1 C -6.279 -0.563 -41.096 1.00 . A A . 94 TYR CE1 1 1
10 15932 1 1 94 TYR CE2 C -4.758 -2.336 -40.599 1.00 . A A . 94 TYR CE2 1 1
10 15933 1 1 94 TYR CG C -6.609 -1.899 -39.132 1.00 . A A . 94 TYR CG 1 1
10 15934 1 1 94 TYR CZ C -5.158 -1.305 -41.407 1.00 . A A . 94 TYR CZ 1 1
10 15935 1 1 94 TYR H H -8.613 -3.632 -36.150 1.00 . A A . 94 TYR H 1 1
10 15936 1 1 94 TYR HA H -9.416 -2.222 -38.484 1.00 . A A . 94 TYR HA 1 1
10 15937 1 1 94 TYR HB2 H -7.563 -1.317 -37.351 1.00 . A A . 94 TYR HB2 1 1
10 15938 1 1 94 TYR HB3 H -6.754 -2.872 -37.271 1.00 . A A . 94 TYR HB3 1 1
10 15939 1 1 94 TYR HD1 H -7.876 -0.282 -39.711 1.00 . A A . 94 TYR HD1 1 1
10 15940 1 1 94 TYR HD2 H -5.181 -3.438 -38.822 1.00 . A A . 94 TYR HD2 1 1
10 15941 1 1 94 TYR HE1 H -6.592 0.249 -41.734 1.00 . A A . 94 TYR HE1 1 1
10 15942 1 1 94 TYR HE2 H -3.883 -2.919 -40.848 1.00 . A A . 94 TYR HE2 1 1
10 15943 1 1 94 TYR HH H -4.150 -1.808 -42.981 1.00 . A A . 94 TYR HH 1 1
10 15944 1 1 94 TYR N N -9.221 -3.417 -36.888 1.00 . A A . 94 TYR N 1 1
10 15945 1 1 94 TYR O O -9.063 -4.033 -40.202 1.00 . A A . 94 TYR O 1 1
10 15946 1 1 94 TYR OH O -4.437 -1.004 -42.529 1.00 . A A . 94 TYR OH 1 1
10 15947 1 1 95 PHE C C -8.784 -7.072 -39.808 1.00 . A A . 95 PHE C 1 1
10 15948 1 1 95 PHE CA C -7.571 -6.231 -39.491 1.00 . A A . 95 PHE CA 1 1
10 15949 1 1 95 PHE CB C -6.459 -7.064 -38.941 1.00 . A A . 95 PHE CB 1 1
10 15950 1 1 95 PHE CD1 C -4.630 -6.270 -40.451 1.00 . A A . 95 PHE CD1 1 1
10 15951 1 1 95 PHE CD2 C -4.341 -6.023 -38.101 1.00 . A A . 95 PHE CD2 1 1
10 15952 1 1 95 PHE CE1 C -3.402 -5.688 -40.669 1.00 . A A . 95 PHE CE1 1 1
10 15953 1 1 95 PHE CE2 C -3.107 -5.444 -38.316 1.00 . A A . 95 PHE CE2 1 1
10 15954 1 1 95 PHE CG C -5.115 -6.444 -39.163 1.00 . A A . 95 PHE CG 1 1
10 15955 1 1 95 PHE CZ C -2.637 -5.274 -39.604 1.00 . A A . 95 PHE CZ 1 1
10 15956 1 1 95 PHE H H -7.483 -5.044 -37.739 1.00 . A A . 95 PHE H 1 1
10 15957 1 1 95 PHE HA H -7.231 -5.804 -40.424 1.00 . A A . 95 PHE HA 1 1
10 15958 1 1 95 PHE HB2 H -6.627 -7.178 -37.879 1.00 . A A . 95 PHE HB2 1 1
10 15959 1 1 95 PHE HB3 H -6.533 -8.023 -39.423 1.00 . A A . 95 PHE HB3 1 1
10 15960 1 1 95 PHE HD1 H -5.226 -6.596 -41.290 1.00 . A A . 95 PHE HD1 1 1
10 15961 1 1 95 PHE HD2 H -4.707 -6.153 -37.094 1.00 . A A . 95 PHE HD2 1 1
10 15962 1 1 95 PHE HE1 H -3.029 -5.556 -41.674 1.00 . A A . 95 PHE HE1 1 1
10 15963 1 1 95 PHE HE2 H -2.512 -5.125 -37.474 1.00 . A A . 95 PHE HE2 1 1
10 15964 1 1 95 PHE HZ H -1.673 -4.819 -39.792 1.00 . A A . 95 PHE HZ 1 1
10 15965 1 1 95 PHE N N -7.848 -5.085 -38.653 1.00 . A A . 95 PHE N 1 1
10 15966 1 1 95 PHE O O -8.739 -7.924 -40.666 1.00 . A A . 95 PHE O 1 1
10 15967 1 1 96 ARG C C -11.650 -6.946 -40.772 1.00 . A A . 96 ARG C 1 1
10 15968 1 1 96 ARG CA C -11.113 -7.490 -39.436 1.00 . A A . 96 ARG CA 1 1
10 15969 1 1 96 ARG CB C -12.143 -7.366 -38.277 1.00 . A A . 96 ARG CB 1 1
10 15970 1 1 96 ARG CD C -13.543 -5.296 -38.842 1.00 . A A . 96 ARG CD 1 1
10 15971 1 1 96 ARG CG C -12.545 -5.951 -37.882 1.00 . A A . 96 ARG CG 1 1
10 15972 1 1 96 ARG CZ C -15.637 -6.271 -39.800 1.00 . A A . 96 ARG CZ 1 1
10 15973 1 1 96 ARG H H -9.711 -6.321 -38.291 1.00 . A A . 96 ARG H 1 1
10 15974 1 1 96 ARG HA H -10.886 -8.533 -39.593 1.00 . A A . 96 ARG HA 1 1
10 15975 1 1 96 ARG HB2 H -13.044 -7.899 -38.538 1.00 . A A . 96 ARG HB2 1 1
10 15976 1 1 96 ARG HB3 H -11.698 -7.835 -37.412 1.00 . A A . 96 ARG HB3 1 1
10 15977 1 1 96 ARG HD2 H -13.602 -4.242 -38.613 1.00 . A A . 96 ARG HD2 1 1
10 15978 1 1 96 ARG HD3 H -13.175 -5.414 -39.850 1.00 . A A . 96 ARG HD3 1 1
10 15979 1 1 96 ARG HE H -15.259 -5.855 -37.838 1.00 . A A . 96 ARG HE 1 1
10 15980 1 1 96 ARG HG2 H -12.978 -5.972 -36.894 1.00 . A A . 96 ARG HG2 1 1
10 15981 1 1 96 ARG HG3 H -11.642 -5.356 -37.867 1.00 . A A . 96 ARG HG3 1 1
10 15982 1 1 96 ARG HH11 H -14.104 -6.360 -41.178 1.00 . A A . 96 ARG HH11 1 1
10 15983 1 1 96 ARG HH12 H -15.632 -6.765 -41.779 1.00 . A A . 96 ARG HH12 1 1
10 15984 1 1 96 ARG HH21 H -17.374 -6.468 -38.739 1.00 . A A . 96 ARG HH21 1 1
10 15985 1 1 96 ARG HH22 H -17.502 -6.850 -40.388 1.00 . A A . 96 ARG HH22 1 1
10 15986 1 1 96 ARG N N -9.843 -6.856 -39.098 1.00 . A A . 96 ARG N 1 1
10 15987 1 1 96 ARG NE N -14.889 -5.871 -38.751 1.00 . A A . 96 ARG NE 1 1
10 15988 1 1 96 ARG NH1 N -15.083 -6.472 -40.991 1.00 . A A . 96 ARG NH1 1 1
10 15989 1 1 96 ARG NH2 N -16.918 -6.545 -39.631 1.00 . A A . 96 ARG NH2 1 1
10 15990 1 1 96 ARG O O -12.551 -7.500 -41.358 1.00 . A A . 96 ARG O 1 1
10 15991 1 1 97 GLN C C -10.495 -5.720 -43.534 1.00 . A A . 97 GLN C 1 1
10 15992 1 1 97 GLN CA C -11.482 -5.231 -42.490 1.00 . A A . 97 GLN CA 1 1
10 15993 1 1 97 GLN CB C -11.370 -3.707 -42.433 1.00 . A A . 97 GLN CB 1 1
10 15994 1 1 97 GLN CD C -11.783 -1.569 -41.222 1.00 . A A . 97 GLN CD 1 1
10 15995 1 1 97 GLN CG C -12.103 -3.042 -41.294 1.00 . A A . 97 GLN CG 1 1
10 15996 1 1 97 GLN H H -10.436 -5.370 -40.653 1.00 . A A . 97 GLN H 1 1
10 15997 1 1 97 GLN HA H -12.491 -5.517 -42.744 1.00 . A A . 97 GLN HA 1 1
10 15998 1 1 97 GLN HB2 H -10.326 -3.443 -42.348 1.00 . A A . 97 GLN HB2 1 1
10 15999 1 1 97 GLN HB3 H -11.745 -3.301 -43.361 1.00 . A A . 97 GLN HB3 1 1
10 16000 1 1 97 GLN HE21 H -10.240 -2.019 -40.164 1.00 . A A . 97 GLN HE21 1 1
10 16001 1 1 97 GLN HE22 H -10.456 -0.330 -40.427 1.00 . A A . 97 GLN HE22 1 1
10 16002 1 1 97 GLN HG2 H -13.167 -3.169 -41.415 1.00 . A A . 97 GLN HG2 1 1
10 16003 1 1 97 GLN HG3 H -11.779 -3.497 -40.369 1.00 . A A . 97 GLN HG3 1 1
10 16004 1 1 97 GLN N N -11.111 -5.818 -41.209 1.00 . A A . 97 GLN N 1 1
10 16005 1 1 97 GLN NE2 N -10.726 -1.263 -40.549 1.00 . A A . 97 GLN NE2 1 1
10 16006 1 1 97 GLN O O -10.862 -6.119 -44.642 1.00 . A A . 97 GLN O 1 1
10 16007 1 1 97 GLN OE1 O -12.460 -0.725 -41.803 1.00 . A A . 97 GLN OE1 1 1
10 16008 1 1 98 PHE C C -7.656 -7.425 -43.743 1.00 . A A . 98 PHE C 1 1
10 16009 1 1 98 PHE CA C -8.156 -6.041 -44.041 1.00 . A A . 98 PHE CA 1 1
10 16010 1 1 98 PHE CB C -7.020 -5.019 -43.957 1.00 . A A . 98 PHE CB 1 1
10 16011 1 1 98 PHE CD1 C -7.934 -2.781 -43.318 1.00 . A A . 98 PHE CD1 1 1
10 16012 1 1 98 PHE CD2 C -7.396 -3.162 -45.601 1.00 . A A . 98 PHE CD2 1 1
10 16013 1 1 98 PHE CE1 C -8.348 -1.508 -43.620 1.00 . A A . 98 PHE CE1 1 1
10 16014 1 1 98 PHE CE2 C -7.807 -1.882 -45.915 1.00 . A A . 98 PHE CE2 1 1
10 16015 1 1 98 PHE CG C -7.454 -3.623 -44.300 1.00 . A A . 98 PHE CG 1 1
10 16016 1 1 98 PHE CZ C -8.285 -1.053 -44.922 1.00 . A A . 98 PHE CZ 1 1
10 16017 1 1 98 PHE H H -9.019 -5.439 -42.236 1.00 . A A . 98 PHE H 1 1
10 16018 1 1 98 PHE HA H -8.547 -6.035 -45.047 1.00 . A A . 98 PHE HA 1 1
10 16019 1 1 98 PHE HB2 H -6.620 -5.011 -42.954 1.00 . A A . 98 PHE HB2 1 1
10 16020 1 1 98 PHE HB3 H -6.243 -5.308 -44.650 1.00 . A A . 98 PHE HB3 1 1
10 16021 1 1 98 PHE HD1 H -7.983 -3.133 -42.299 1.00 . A A . 98 PHE HD1 1 1
10 16022 1 1 98 PHE HD2 H -7.021 -3.812 -46.379 1.00 . A A . 98 PHE HD2 1 1
10 16023 1 1 98 PHE HE1 H -8.719 -0.880 -42.825 1.00 . A A . 98 PHE HE1 1 1
10 16024 1 1 98 PHE HE2 H -7.755 -1.532 -46.935 1.00 . A A . 98 PHE HE2 1 1
10 16025 1 1 98 PHE HZ H -8.610 -0.051 -45.161 1.00 . A A . 98 PHE HZ 1 1
10 16026 1 1 98 PHE N N -9.235 -5.689 -43.158 1.00 . A A . 98 PHE N 1 1
10 16027 1 1 98 PHE O O -6.860 -7.635 -42.830 1.00 . A A . 98 PHE O 1 1
10 16028 1 1 99 TYR C C -6.595 -10.029 -45.234 1.00 . A A . 99 TYR C 1 1
10 16029 1 1 99 TYR CA C -7.823 -9.740 -44.387 1.00 . A A . 99 TYR CA 1 1
10 16030 1 1 99 TYR CB C -8.978 -10.562 -44.962 1.00 . A A . 99 TYR CB 1 1
10 16031 1 1 99 TYR CD1 C -10.480 -11.422 -43.200 1.00 . A A . 99 TYR CD1 1 1
10 16032 1 1 99 TYR CD2 C -11.210 -9.558 -44.456 1.00 . A A . 99 TYR CD2 1 1
10 16033 1 1 99 TYR CE1 C -11.640 -11.407 -42.488 1.00 . A A . 99 TYR CE1 1 1
10 16034 1 1 99 TYR CE2 C -12.385 -9.536 -43.749 1.00 . A A . 99 TYR CE2 1 1
10 16035 1 1 99 TYR CG C -10.243 -10.506 -44.187 1.00 . A A . 99 TYR CG 1 1
10 16036 1 1 99 TYR CZ C -12.592 -10.464 -42.761 1.00 . A A . 99 TYR CZ 1 1
10 16037 1 1 99 TYR H H -8.814 -8.072 -45.172 1.00 . A A . 99 TYR H 1 1
10 16038 1 1 99 TYR HA H -7.696 -10.015 -43.350 1.00 . A A . 99 TYR HA 1 1
10 16039 1 1 99 TYR HB2 H -9.197 -10.194 -45.951 1.00 . A A . 99 TYR HB2 1 1
10 16040 1 1 99 TYR HB3 H -8.679 -11.597 -45.038 1.00 . A A . 99 TYR HB3 1 1
10 16041 1 1 99 TYR HD1 H -9.720 -12.161 -42.994 1.00 . A A . 99 TYR HD1 1 1
10 16042 1 1 99 TYR HD2 H -11.031 -8.831 -45.235 1.00 . A A . 99 TYR HD2 1 1
10 16043 1 1 99 TYR HE1 H -11.786 -12.138 -41.712 1.00 . A A . 99 TYR HE1 1 1
10 16044 1 1 99 TYR HE2 H -13.133 -8.791 -43.968 1.00 . A A . 99 TYR HE2 1 1
10 16045 1 1 99 TYR HH H -14.463 -10.167 -42.664 1.00 . A A . 99 TYR HH 1 1
10 16046 1 1 99 TYR N N -8.166 -8.348 -44.493 1.00 . A A . 99 TYR N 1 1
10 16047 1 1 99 TYR O O -5.795 -9.123 -45.504 1.00 . A A . 99 TYR O 1 1
10 16048 1 1 99 TYR OH O -13.773 -10.466 -42.054 1.00 . A A . 99 TYR OH 1 1
10 16049 1 1 100 LYS C C -4.781 -10.852 -47.386 1.00 . A A . 100 LYS C 1 1
10 16050 1 1 100 LYS CA C -5.559 -11.901 -46.576 1.00 . A A . 100 LYS CA 1 1
10 16051 1 1 100 LYS CB C -6.437 -12.758 -47.491 1.00 . A A . 100 LYS CB 1 1
10 16052 1 1 100 LYS CD C -6.765 -14.074 -49.605 1.00 . A A . 100 LYS CD 1 1
10 16053 1 1 100 LYS CE C -7.965 -13.232 -50.042 1.00 . A A . 100 LYS CE 1 1
10 16054 1 1 100 LYS CG C -5.777 -13.287 -48.752 1.00 . A A . 100 LYS CG 1 1
10 16055 1 1 100 LYS H H -6.996 -11.953 -45.043 1.00 . A A . 100 LYS H 1 1
10 16056 1 1 100 LYS HA H -4.868 -12.561 -46.077 1.00 . A A . 100 LYS HA 1 1
10 16057 1 1 100 LYS HB2 H -6.790 -13.602 -46.916 1.00 . A A . 100 LYS HB2 1 1
10 16058 1 1 100 LYS HB3 H -7.292 -12.157 -47.763 1.00 . A A . 100 LYS HB3 1 1
10 16059 1 1 100 LYS HD2 H -6.256 -14.416 -50.492 1.00 . A A . 100 LYS HD2 1 1
10 16060 1 1 100 LYS HD3 H -7.119 -14.917 -49.033 1.00 . A A . 100 LYS HD3 1 1
10 16061 1 1 100 LYS HE2 H -8.490 -12.882 -49.165 1.00 . A A . 100 LYS HE2 1 1
10 16062 1 1 100 LYS HE3 H -7.610 -12.390 -50.620 1.00 . A A . 100 LYS HE3 1 1
10 16063 1 1 100 LYS HG2 H -5.409 -12.448 -49.324 1.00 . A A . 100 LYS HG2 1 1
10 16064 1 1 100 LYS HG3 H -4.951 -13.925 -48.478 1.00 . A A . 100 LYS HG3 1 1
10 16065 1 1 100 LYS HZ1 H -8.462 -14.308 -51.744 1.00 . A A . 100 LYS HZ1 1 1
10 16066 1 1 100 LYS HZ2 H -9.738 -13.427 -51.105 1.00 . A A . 100 LYS HZ2 1 1
10 16067 1 1 100 LYS HZ3 H -9.255 -14.849 -50.350 1.00 . A A . 100 LYS HZ3 1 1
10 16068 1 1 100 LYS N N -6.458 -11.322 -45.566 1.00 . A A . 100 LYS N 1 1
10 16069 1 1 100 LYS NZ N -8.910 -14.007 -50.856 1.00 . A A . 100 LYS NZ 1 1
10 16070 1 1 100 LYS O O -3.613 -10.602 -47.063 1.00 . A A . 100 LYS O 1 1
11 16071 1 1 1 GLY C C -7.978 2.692 -8.315 1.00 . A A . 1 GLY C 1 1
11 16072 1 1 1 GLY CA C -9.020 3.059 -7.310 1.00 . A A . 1 GLY CA 1 1
11 16073 1 1 1 GLY H1 H -8.282 3.133 -5.661 1.00 . A A . 1 GLY H1 1 1
11 16074 1 1 1 GLY HA2 H -9.794 2.308 -7.325 1.00 . A A . 1 GLY HA2 1 1
11 16075 1 1 1 GLY HA3 H -9.442 4.022 -7.558 1.00 . A A . 1 GLY HA3 1 1
11 16076 1 1 1 GLY N N -8.437 3.113 -5.976 1.00 . A A . 1 GLY N 1 1
11 16077 1 1 1 GLY O O -6.875 2.297 -7.938 1.00 . A A . 1 GLY O 1 1
11 16078 1 1 2 HIS C C -6.442 3.626 -10.984 1.00 . A A . 2 HIS C 1 1
11 16079 1 1 2 HIS CA C -7.325 2.457 -10.608 1.00 . A A . 2 HIS CA 1 1
11 16080 1 1 2 HIS CB C -7.967 1.849 -11.867 1.00 . A A . 2 HIS CB 1 1
11 16081 1 1 2 HIS CD2 C -7.862 -0.731 -11.607 1.00 . A A . 2 HIS CD2 1 1
11 16082 1 1 2 HIS CE1 C -10.002 -1.133 -11.528 1.00 . A A . 2 HIS CE1 1 1
11 16083 1 1 2 HIS CG C -8.502 0.457 -11.697 1.00 . A A . 2 HIS CG 1 1
11 16084 1 1 2 HIS H H -9.185 3.118 -9.835 1.00 . A A . 2 HIS H 1 1
11 16085 1 1 2 HIS HA H -6.684 1.706 -10.168 1.00 . A A . 2 HIS HA 1 1
11 16086 1 1 2 HIS HB2 H -8.784 2.478 -12.186 1.00 . A A . 2 HIS HB2 1 1
11 16087 1 1 2 HIS HB3 H -7.220 1.825 -12.647 1.00 . A A . 2 HIS HB3 1 1
11 16088 1 1 2 HIS HD1 H -10.578 0.815 -11.659 1.00 . A A . 2 HIS HD1 1 1
11 16089 1 1 2 HIS HD2 H -6.793 -0.889 -11.619 1.00 . A A . 2 HIS HD2 1 1
11 16090 1 1 2 HIS HE1 H -10.950 -1.647 -11.463 1.00 . A A . 2 HIS HE1 1 1
11 16091 1 1 2 HIS N N -8.289 2.801 -9.584 1.00 . A A . 2 HIS N 1 1
11 16092 1 1 2 HIS ND1 N -9.841 0.163 -11.644 1.00 . A A . 2 HIS ND1 1 1
11 16093 1 1 2 HIS NE2 N -8.822 -1.700 -11.504 1.00 . A A . 2 HIS NE2 1 1
11 16094 1 1 2 HIS O O -6.794 4.440 -11.850 1.00 . A A . 2 HIS O 1 1
11 16095 1 1 3 MET C C -3.157 3.900 -11.184 1.00 . A A . 3 MET C 1 1
11 16096 1 1 3 MET CA C -4.332 4.705 -10.666 1.00 . A A . 3 MET CA 1 1
11 16097 1 1 3 MET CB C -3.925 5.709 -9.547 1.00 . A A . 3 MET CB 1 1
11 16098 1 1 3 MET CE C -3.465 3.843 -5.823 1.00 . A A . 3 MET CE 1 1
11 16099 1 1 3 MET CG C -3.318 5.121 -8.277 1.00 . A A . 3 MET CG 1 1
11 16100 1 1 3 MET H H -5.219 3.222 -9.480 1.00 . A A . 3 MET H 1 1
11 16101 1 1 3 MET HA H -4.738 5.239 -11.513 1.00 . A A . 3 MET HA 1 1
11 16102 1 1 3 MET HB2 H -3.203 6.398 -9.959 1.00 . A A . 3 MET HB2 1 1
11 16103 1 1 3 MET HB3 H -4.806 6.270 -9.272 1.00 . A A . 3 MET HB3 1 1
11 16104 1 1 3 MET HE1 H -4.045 3.295 -5.095 1.00 . A A . 3 MET HE1 1 1
11 16105 1 1 3 MET HE2 H -3.098 4.756 -5.377 1.00 . A A . 3 MET HE2 1 1
11 16106 1 1 3 MET HE3 H -2.632 3.236 -6.145 1.00 . A A . 3 MET HE3 1 1
11 16107 1 1 3 MET HG2 H -2.578 4.407 -8.611 1.00 . A A . 3 MET HG2 1 1
11 16108 1 1 3 MET HG3 H -2.843 5.905 -7.706 1.00 . A A . 3 MET HG3 1 1
11 16109 1 1 3 MET N N -5.353 3.769 -10.283 1.00 . A A . 3 MET N 1 1
11 16110 1 1 3 MET O O -2.399 3.284 -10.429 1.00 . A A . 3 MET O 1 1
11 16111 1 1 3 MET SD S -4.497 4.237 -7.239 1.00 . A A . 3 MET SD 1 1
11 16112 1 1 4 GLU C C -1.014 3.854 -13.667 1.00 . A A . 4 GLU C 1 1
11 16113 1 1 4 GLU CA C -2.126 3.027 -13.113 1.00 . A A . 4 GLU CA 1 1
11 16114 1 1 4 GLU CB C -2.827 2.366 -14.265 1.00 . A A . 4 GLU CB 1 1
11 16115 1 1 4 GLU CD C -2.606 0.924 -16.311 1.00 . A A . 4 GLU CD 1 1
11 16116 1 1 4 GLU CG C -1.978 1.384 -15.019 1.00 . A A . 4 GLU CG 1 1
11 16117 1 1 4 GLU H H -3.629 4.371 -13.059 1.00 . A A . 4 GLU H 1 1
11 16118 1 1 4 GLU HA H -1.766 2.252 -12.458 1.00 . A A . 4 GLU HA 1 1
11 16119 1 1 4 GLU HB2 H -3.714 1.886 -13.883 1.00 . A A . 4 GLU HB2 1 1
11 16120 1 1 4 GLU HB3 H -3.099 3.172 -14.927 1.00 . A A . 4 GLU HB3 1 1
11 16121 1 1 4 GLU HG2 H -1.056 1.903 -15.226 1.00 . A A . 4 GLU HG2 1 1
11 16122 1 1 4 GLU HG3 H -1.795 0.543 -14.370 1.00 . A A . 4 GLU HG3 1 1
11 16123 1 1 4 GLU N N -3.060 3.841 -12.466 1.00 . A A . 4 GLU N 1 1
11 16124 1 1 4 GLU O O -1.259 4.918 -14.250 1.00 . A A . 4 GLU O 1 1
11 16125 1 1 4 GLU OE1 O -3.615 0.188 -16.272 1.00 . A A . 4 GLU OE1 1 1
11 16126 1 1 4 GLU OE2 O -2.103 1.310 -17.393 1.00 . A A . 4 GLU OE2 1 1
11 16127 1 1 5 GLY C C 1.265 3.417 -15.523 1.00 . A A . 5 GLY C 1 1
11 16128 1 1 5 GLY CA C 1.274 3.993 -14.148 1.00 . A A . 5 GLY CA 1 1
11 16129 1 1 5 GLY H H 0.344 2.699 -12.802 1.00 . A A . 5 GLY H 1 1
11 16130 1 1 5 GLY HA2 H 1.100 5.056 -14.209 1.00 . A A . 5 GLY HA2 1 1
11 16131 1 1 5 GLY HA3 H 2.215 3.774 -13.671 1.00 . A A . 5 GLY HA3 1 1
11 16132 1 1 5 GLY N N 0.188 3.414 -13.453 1.00 . A A . 5 GLY N 1 1
11 16133 1 1 5 GLY O O 0.947 4.112 -16.484 1.00 . A A . 5 GLY O 1 1
11 16134 1 1 6 LYS C C 1.979 -0.067 -16.575 1.00 . A A . 6 LYS C 1 1
11 16135 1 1 6 LYS CA C 1.443 1.334 -16.836 1.00 . A A . 6 LYS CA 1 1
11 16136 1 1 6 LYS CB C 2.215 2.001 -17.993 1.00 . A A . 6 LYS CB 1 1
11 16137 1 1 6 LYS CD C 0.418 1.444 -19.750 1.00 . A A . 6 LYS CD 1 1
11 16138 1 1 6 LYS CE C -0.238 2.846 -19.782 1.00 . A A . 6 LYS CE 1 1
11 16139 1 1 6 LYS CG C 1.924 1.424 -19.368 1.00 . A A . 6 LYS CG 1 1
11 16140 1 1 6 LYS H H 1.828 1.644 -14.789 1.00 . A A . 6 LYS H 1 1
11 16141 1 1 6 LYS HA H 0.396 1.263 -17.089 1.00 . A A . 6 LYS HA 1 1
11 16142 1 1 6 LYS HB2 H 1.966 3.052 -18.012 1.00 . A A . 6 LYS HB2 1 1
11 16143 1 1 6 LYS HB3 H 3.273 1.901 -17.798 1.00 . A A . 6 LYS HB3 1 1
11 16144 1 1 6 LYS HD2 H 0.301 0.994 -20.726 1.00 . A A . 6 LYS HD2 1 1
11 16145 1 1 6 LYS HD3 H -0.109 0.831 -19.033 1.00 . A A . 6 LYS HD3 1 1
11 16146 1 1 6 LYS HE2 H 0.487 3.554 -20.151 1.00 . A A . 6 LYS HE2 1 1
11 16147 1 1 6 LYS HE3 H -1.083 2.832 -20.452 1.00 . A A . 6 LYS HE3 1 1
11 16148 1 1 6 LYS HG2 H 2.468 1.997 -20.105 1.00 . A A . 6 LYS HG2 1 1
11 16149 1 1 6 LYS HG3 H 2.275 0.403 -19.387 1.00 . A A . 6 LYS HG3 1 1
11 16150 1 1 6 LYS HZ1 H -1.261 4.184 -18.553 1.00 . A A . 6 LYS HZ1 1 1
11 16151 1 1 6 LYS HZ2 H 0.096 3.521 -17.807 1.00 . A A . 6 LYS HZ2 1 1
11 16152 1 1 6 LYS HZ3 H -1.309 2.596 -18.007 1.00 . A A . 6 LYS HZ3 1 1
11 16153 1 1 6 LYS N N 1.537 2.112 -15.603 1.00 . A A . 6 LYS N 1 1
11 16154 1 1 6 LYS NZ N -0.695 3.317 -18.455 1.00 . A A . 6 LYS NZ 1 1
11 16155 1 1 6 LYS O O 3.071 -0.214 -16.057 1.00 . A A . 6 LYS O 1 1
11 16156 1 1 7 ASN C C 1.135 -3.343 -17.787 1.00 . A A . 7 ASN C 1 1
11 16157 1 1 7 ASN CA C 1.641 -2.461 -16.671 1.00 . A A . 7 ASN CA 1 1
11 16158 1 1 7 ASN CB C 1.160 -2.996 -15.306 1.00 . A A . 7 ASN CB 1 1
11 16159 1 1 7 ASN CG C -0.338 -3.184 -15.218 1.00 . A A . 7 ASN CG 1 1
11 16160 1 1 7 ASN H H 0.318 -0.946 -17.296 1.00 . A A . 7 ASN H 1 1
11 16161 1 1 7 ASN HA H 2.717 -2.423 -16.672 1.00 . A A . 7 ASN HA 1 1
11 16162 1 1 7 ASN HB2 H 1.626 -3.953 -15.122 1.00 . A A . 7 ASN HB2 1 1
11 16163 1 1 7 ASN HB3 H 1.466 -2.306 -14.533 1.00 . A A . 7 ASN HB3 1 1
11 16164 1 1 7 ASN HD21 H -0.510 -1.326 -14.696 1.00 . A A . 7 ASN HD21 1 1
11 16165 1 1 7 ASN HD22 H -2.002 -2.225 -14.817 1.00 . A A . 7 ASN HD22 1 1
11 16166 1 1 7 ASN N N 1.203 -1.083 -16.894 1.00 . A A . 7 ASN N 1 1
11 16167 1 1 7 ASN ND2 N -1.024 -2.142 -14.873 1.00 . A A . 7 ASN ND2 1 1
11 16168 1 1 7 ASN O O 1.256 -4.569 -17.746 1.00 . A A . 7 ASN O 1 1
11 16169 1 1 7 ASN OD1 O -0.865 -4.269 -15.467 1.00 . A A . 7 ASN OD1 1 1
11 16170 1 1 8 LYS C C 0.153 -2.486 -21.102 1.00 . A A . 8 LYS C 1 1
11 16171 1 1 8 LYS CA C 0.014 -3.371 -19.898 1.00 . A A . 8 LYS CA 1 1
11 16172 1 1 8 LYS CB C -1.474 -3.631 -19.618 1.00 . A A . 8 LYS CB 1 1
11 16173 1 1 8 LYS CD C -3.682 -4.544 -20.469 1.00 . A A . 8 LYS CD 1 1
11 16174 1 1 8 LYS CE C -3.922 -5.422 -19.256 1.00 . A A . 8 LYS CE 1 1
11 16175 1 1 8 LYS CG C -2.197 -4.352 -20.751 1.00 . A A . 8 LYS CG 1 1
11 16176 1 1 8 LYS H H 0.644 -1.734 -18.910 1.00 . A A . 8 LYS H 1 1
11 16177 1 1 8 LYS HA H 0.514 -4.313 -20.048 1.00 . A A . 8 LYS HA 1 1
11 16178 1 1 8 LYS HB2 H -1.554 -4.230 -18.723 1.00 . A A . 8 LYS HB2 1 1
11 16179 1 1 8 LYS HB3 H -1.963 -2.682 -19.450 1.00 . A A . 8 LYS HB3 1 1
11 16180 1 1 8 LYS HD2 H -4.128 -3.577 -20.288 1.00 . A A . 8 LYS HD2 1 1
11 16181 1 1 8 LYS HD3 H -4.146 -4.996 -21.334 1.00 . A A . 8 LYS HD3 1 1
11 16182 1 1 8 LYS HE2 H -3.390 -6.349 -19.398 1.00 . A A . 8 LYS HE2 1 1
11 16183 1 1 8 LYS HE3 H -3.552 -4.918 -18.375 1.00 . A A . 8 LYS HE3 1 1
11 16184 1 1 8 LYS HG2 H -2.088 -3.773 -21.656 1.00 . A A . 8 LYS HG2 1 1
11 16185 1 1 8 LYS HG3 H -1.738 -5.319 -20.896 1.00 . A A . 8 LYS HG3 1 1
11 16186 1 1 8 LYS HZ1 H -5.512 -6.339 -18.257 1.00 . A A . 8 LYS HZ1 1 1
11 16187 1 1 8 LYS HZ2 H -5.713 -6.225 -19.914 1.00 . A A . 8 LYS HZ2 1 1
11 16188 1 1 8 LYS HZ3 H -5.929 -4.862 -18.983 1.00 . A A . 8 LYS HZ3 1 1
11 16189 1 1 8 LYS N N 0.607 -2.705 -18.807 1.00 . A A . 8 LYS N 1 1
11 16190 1 1 8 LYS NZ N -5.351 -5.721 -19.078 1.00 . A A . 8 LYS NZ 1 1
11 16191 1 1 8 LYS O O -0.093 -1.309 -21.020 1.00 . A A . 8 LYS O 1 1
11 16192 1 1 9 PHE C C -0.277 -3.020 -24.362 1.00 . A A . 9 PHE C 1 1
11 16193 1 1 9 PHE CA C 0.690 -2.339 -23.425 1.00 . A A . 9 PHE CA 1 1
11 16194 1 1 9 PHE CB C 2.108 -2.320 -24.013 1.00 . A A . 9 PHE CB 1 1
11 16195 1 1 9 PHE CD1 C 3.801 -1.929 -22.193 1.00 . A A . 9 PHE CD1 1 1
11 16196 1 1 9 PHE CD2 C 3.214 -0.104 -23.614 1.00 . A A . 9 PHE CD2 1 1
11 16197 1 1 9 PHE CE1 C 4.674 -1.113 -21.502 1.00 . A A . 9 PHE CE1 1 1
11 16198 1 1 9 PHE CE2 C 4.087 0.717 -22.925 1.00 . A A . 9 PHE CE2 1 1
11 16199 1 1 9 PHE CG C 3.062 -1.436 -23.257 1.00 . A A . 9 PHE CG 1 1
11 16200 1 1 9 PHE CZ C 4.816 0.212 -21.868 1.00 . A A . 9 PHE CZ 1 1
11 16201 1 1 9 PHE H H 1.025 -3.920 -22.034 1.00 . A A . 9 PHE H 1 1
11 16202 1 1 9 PHE HA H 0.352 -1.327 -23.260 1.00 . A A . 9 PHE HA 1 1
11 16203 1 1 9 PHE HB2 H 2.508 -3.323 -23.995 1.00 . A A . 9 PHE HB2 1 1
11 16204 1 1 9 PHE HB3 H 2.073 -1.968 -25.034 1.00 . A A . 9 PHE HB3 1 1
11 16205 1 1 9 PHE HD1 H 3.691 -2.965 -21.907 1.00 . A A . 9 PHE HD1 1 1
11 16206 1 1 9 PHE HD2 H 2.643 0.290 -24.444 1.00 . A A . 9 PHE HD2 1 1
11 16207 1 1 9 PHE HE1 H 5.244 -1.508 -20.674 1.00 . A A . 9 PHE HE1 1 1
11 16208 1 1 9 PHE HE2 H 4.195 1.752 -23.213 1.00 . A A . 9 PHE HE2 1 1
11 16209 1 1 9 PHE HZ H 5.499 0.852 -21.328 1.00 . A A . 9 PHE HZ 1 1
11 16210 1 1 9 PHE N N 0.648 -3.022 -22.146 1.00 . A A . 9 PHE N 1 1
11 16211 1 1 9 PHE O O -0.308 -4.242 -24.432 1.00 . A A . 9 PHE O 1 1
11 16212 1 1 10 ASN C C -1.714 -2.500 -27.352 1.00 . A A . 10 ASN C 1 1
11 16213 1 1 10 ASN CA C -2.107 -2.827 -25.933 1.00 . A A . 10 ASN CA 1 1
11 16214 1 1 10 ASN CB C -3.531 -2.278 -25.631 1.00 . A A . 10 ASN CB 1 1
11 16215 1 1 10 ASN CG C -4.079 -2.598 -24.243 1.00 . A A . 10 ASN CG 1 1
11 16216 1 1 10 ASN H H -1.011 -1.275 -25.024 1.00 . A A . 10 ASN H 1 1
11 16217 1 1 10 ASN HA H -2.093 -3.900 -25.808 1.00 . A A . 10 ASN HA 1 1
11 16218 1 1 10 ASN HB2 H -3.468 -1.201 -25.668 1.00 . A A . 10 ASN HB2 1 1
11 16219 1 1 10 ASN HB3 H -4.230 -2.629 -26.375 1.00 . A A . 10 ASN HB3 1 1
11 16220 1 1 10 ASN HD21 H -2.394 -2.075 -23.436 1.00 . A A . 10 ASN HD21 1 1
11 16221 1 1 10 ASN HD22 H -3.619 -2.554 -22.330 1.00 . A A . 10 ASN HD22 1 1
11 16222 1 1 10 ASN N N -1.094 -2.255 -25.042 1.00 . A A . 10 ASN N 1 1
11 16223 1 1 10 ASN ND2 N -3.295 -2.409 -23.242 1.00 . A A . 10 ASN ND2 1 1
11 16224 1 1 10 ASN O O -0.567 -2.157 -27.591 1.00 . A A . 10 ASN O 1 1
11 16225 1 1 10 ASN OD1 O -5.251 -2.926 -24.087 1.00 . A A . 10 ASN OD1 1 1
11 16226 1 1 11 THR C C -3.502 -1.663 -30.368 1.00 . A A . 11 THR C 1 1
11 16227 1 1 11 THR CA C -2.279 -2.278 -29.632 1.00 . A A . 11 THR CA 1 1
11 16228 1 1 11 THR CB C -1.631 -3.479 -30.384 1.00 . A A . 11 THR CB 1 1
11 16229 1 1 11 THR CG2 C -2.613 -4.634 -30.589 1.00 . A A . 11 THR CG2 1 1
11 16230 1 1 11 THR H H -3.496 -3.016 -28.131 1.00 . A A . 11 THR H 1 1
11 16231 1 1 11 THR HA H -1.543 -1.491 -29.550 1.00 . A A . 11 THR HA 1 1
11 16232 1 1 11 THR HB H -0.833 -3.818 -29.741 1.00 . A A . 11 THR HB 1 1
11 16233 1 1 11 THR HG1 H -0.176 -2.793 -31.518 1.00 . A A . 11 THR HG1 1 1
11 16234 1 1 11 THR HG21 H -2.121 -5.434 -31.122 1.00 . A A . 11 THR HG21 1 1
11 16235 1 1 11 THR HG22 H -3.461 -4.286 -31.161 1.00 . A A . 11 THR HG22 1 1
11 16236 1 1 11 THR HG23 H -2.949 -4.996 -29.628 1.00 . A A . 11 THR HG23 1 1
11 16237 1 1 11 THR N N -2.608 -2.638 -28.298 1.00 . A A . 11 THR N 1 1
11 16238 1 1 11 THR O O -4.625 -2.199 -30.341 1.00 . A A . 11 THR O 1 1
11 16239 1 1 11 THR OG1 O -1.091 -3.067 -31.639 1.00 . A A . 11 THR OG1 1 1
11 16240 1 1 12 TYR C C -3.848 0.610 -33.041 1.00 . A A . 12 TYR C 1 1
11 16241 1 1 12 TYR CA C -4.318 0.222 -31.667 1.00 . A A . 12 TYR CA 1 1
11 16242 1 1 12 TYR CB C -4.677 1.501 -30.928 1.00 . A A . 12 TYR CB 1 1
11 16243 1 1 12 TYR CD1 C -6.857 1.301 -29.660 1.00 . A A . 12 TYR CD1 1 1
11 16244 1 1 12 TYR CD2 C -4.806 1.313 -28.428 1.00 . A A . 12 TYR CD2 1 1
11 16245 1 1 12 TYR CE1 C -7.564 1.230 -28.469 1.00 . A A . 12 TYR CE1 1 1
11 16246 1 1 12 TYR CE2 C -5.503 1.227 -27.248 1.00 . A A . 12 TYR CE2 1 1
11 16247 1 1 12 TYR CG C -5.459 1.346 -29.651 1.00 . A A . 12 TYR CG 1 1
11 16248 1 1 12 TYR CZ C -6.876 1.191 -27.266 1.00 . A A . 12 TYR CZ 1 1
11 16249 1 1 12 TYR H H -2.369 -0.156 -30.958 1.00 . A A . 12 TYR H 1 1
11 16250 1 1 12 TYR HA H -5.201 -0.394 -31.739 1.00 . A A . 12 TYR HA 1 1
11 16251 1 1 12 TYR HB2 H -3.744 1.974 -30.655 1.00 . A A . 12 TYR HB2 1 1
11 16252 1 1 12 TYR HB3 H -5.202 2.172 -31.589 1.00 . A A . 12 TYR HB3 1 1
11 16253 1 1 12 TYR HD1 H -7.393 1.315 -30.604 1.00 . A A . 12 TYR HD1 1 1
11 16254 1 1 12 TYR HD2 H -3.727 1.341 -28.412 1.00 . A A . 12 TYR HD2 1 1
11 16255 1 1 12 TYR HE1 H -8.643 1.198 -28.482 1.00 . A A . 12 TYR HE1 1 1
11 16256 1 1 12 TYR HE2 H -4.970 1.198 -26.309 1.00 . A A . 12 TYR HE2 1 1
11 16257 1 1 12 TYR HH H -7.135 1.799 -25.503 1.00 . A A . 12 TYR HH 1 1
11 16258 1 1 12 TYR N N -3.284 -0.517 -30.964 1.00 . A A . 12 TYR N 1 1
11 16259 1 1 12 TYR O O -2.655 0.600 -33.314 1.00 . A A . 12 TYR O 1 1
11 16260 1 1 12 TYR OH O -7.566 1.141 -26.068 1.00 . A A . 12 TYR OH 1 1
11 16261 1 1 13 VAL C C -5.245 2.758 -35.452 1.00 . A A . 13 VAL C 1 1
11 16262 1 1 13 VAL CA C -4.542 1.426 -35.223 1.00 . A A . 13 VAL CA 1 1
11 16263 1 1 13 VAL CB C -5.024 0.367 -36.280 1.00 . A A . 13 VAL CB 1 1
11 16264 1 1 13 VAL CG1 C -5.123 0.957 -37.673 1.00 . A A . 13 VAL CG1 1 1
11 16265 1 1 13 VAL CG2 C -4.054 -0.776 -36.331 1.00 . A A . 13 VAL CG2 1 1
11 16266 1 1 13 VAL H H -5.721 0.973 -33.564 1.00 . A A . 13 VAL H 1 1
11 16267 1 1 13 VAL HA H -3.479 1.575 -35.338 1.00 . A A . 13 VAL HA 1 1
11 16268 1 1 13 VAL HB H -5.983 -0.035 -35.977 1.00 . A A . 13 VAL HB 1 1
11 16269 1 1 13 VAL HG11 H -4.161 1.345 -37.972 1.00 . A A . 13 VAL HG11 1 1
11 16270 1 1 13 VAL HG12 H -5.868 1.741 -37.688 1.00 . A A . 13 VAL HG12 1 1
11 16271 1 1 13 VAL HG13 H -5.420 0.167 -38.347 1.00 . A A . 13 VAL HG13 1 1
11 16272 1 1 13 VAL HG21 H -4.391 -1.520 -37.038 1.00 . A A . 13 VAL HG21 1 1
11 16273 1 1 13 VAL HG22 H -4.022 -1.204 -35.342 1.00 . A A . 13 VAL HG22 1 1
11 16274 1 1 13 VAL HG23 H -3.076 -0.412 -36.610 1.00 . A A . 13 VAL HG23 1 1
11 16275 1 1 13 VAL N N -4.782 0.977 -33.869 1.00 . A A . 13 VAL N 1 1
11 16276 1 1 13 VAL O O -6.352 2.981 -34.965 1.00 . A A . 13 VAL O 1 1
11 16277 1 1 14 VAL C C -5.198 5.056 -37.976 1.00 . A A . 14 VAL C 1 1
11 16278 1 1 14 VAL CA C -5.175 4.889 -36.482 1.00 . A A . 14 VAL CA 1 1
11 16279 1 1 14 VAL CB C -4.455 6.075 -35.797 1.00 . A A . 14 VAL CB 1 1
11 16280 1 1 14 VAL CG1 C -2.957 6.065 -36.067 1.00 . A A . 14 VAL CG1 1 1
11 16281 1 1 14 VAL CG2 C -5.078 7.407 -36.209 1.00 . A A . 14 VAL CG2 1 1
11 16282 1 1 14 VAL H H -3.700 3.422 -36.490 1.00 . A A . 14 VAL H 1 1
11 16283 1 1 14 VAL HA H -6.198 4.862 -36.135 1.00 . A A . 14 VAL HA 1 1
11 16284 1 1 14 VAL HB H -4.598 5.954 -34.736 1.00 . A A . 14 VAL HB 1 1
11 16285 1 1 14 VAL HG11 H -2.493 6.909 -35.579 1.00 . A A . 14 VAL HG11 1 1
11 16286 1 1 14 VAL HG12 H -2.794 6.125 -37.132 1.00 . A A . 14 VAL HG12 1 1
11 16287 1 1 14 VAL HG13 H -2.534 5.147 -35.689 1.00 . A A . 14 VAL HG13 1 1
11 16288 1 1 14 VAL HG21 H -5.027 7.493 -37.285 1.00 . A A . 14 VAL HG21 1 1
11 16289 1 1 14 VAL HG22 H -4.507 8.213 -35.775 1.00 . A A . 14 VAL HG22 1 1
11 16290 1 1 14 VAL HG23 H -6.108 7.502 -35.884 1.00 . A A . 14 VAL HG23 1 1
11 16291 1 1 14 VAL N N -4.602 3.636 -36.150 1.00 . A A . 14 VAL N 1 1
11 16292 1 1 14 VAL O O -4.219 4.792 -38.651 1.00 . A A . 14 VAL O 1 1
11 16293 1 1 15 SER C C -6.714 7.164 -40.058 1.00 . A A . 15 SER C 1 1
11 16294 1 1 15 SER CA C -6.514 5.675 -39.855 1.00 . A A . 15 SER CA 1 1
11 16295 1 1 15 SER CB C -7.717 4.860 -40.328 1.00 . A A . 15 SER CB 1 1
11 16296 1 1 15 SER H H -7.062 5.561 -37.841 1.00 . A A . 15 SER H 1 1
11 16297 1 1 15 SER HA H -5.634 5.355 -40.391 1.00 . A A . 15 SER HA 1 1
11 16298 1 1 15 SER HB2 H -8.541 5.059 -39.659 1.00 . A A . 15 SER HB2 1 1
11 16299 1 1 15 SER HB3 H -8.015 5.096 -41.336 1.00 . A A . 15 SER HB3 1 1
11 16300 1 1 15 SER HG H -7.881 3.039 -40.985 1.00 . A A . 15 SER HG 1 1
11 16301 1 1 15 SER N N -6.314 5.429 -38.465 1.00 . A A . 15 SER N 1 1
11 16302 1 1 15 SER O O -7.585 7.754 -39.440 1.00 . A A . 15 SER O 1 1
11 16303 1 1 15 SER OG O -7.428 3.465 -40.245 1.00 . A A . 15 SER OG 1 1
11 16304 1 1 16 PHE C C -6.696 9.578 -42.326 1.00 . A A . 16 PHE C 1 1
11 16305 1 1 16 PHE CA C -5.946 9.208 -41.069 1.00 . A A . 16 PHE CA 1 1
11 16306 1 1 16 PHE CB C -4.555 9.864 -41.076 1.00 . A A . 16 PHE CB 1 1
11 16307 1 1 16 PHE CD1 C -3.286 8.979 -39.099 1.00 . A A . 16 PHE CD1 1 1
11 16308 1 1 16 PHE CD2 C -4.029 11.240 -39.049 1.00 . A A . 16 PHE CD2 1 1
11 16309 1 1 16 PHE CE1 C -2.736 9.142 -37.850 1.00 . A A . 16 PHE CE1 1 1
11 16310 1 1 16 PHE CE2 C -3.478 11.401 -37.800 1.00 . A A . 16 PHE CE2 1 1
11 16311 1 1 16 PHE CG C -3.943 10.025 -39.716 1.00 . A A . 16 PHE CG 1 1
11 16312 1 1 16 PHE CZ C -2.834 10.355 -37.199 1.00 . A A . 16 PHE CZ 1 1
11 16313 1 1 16 PHE H H -5.186 7.245 -41.323 1.00 . A A . 16 PHE H 1 1
11 16314 1 1 16 PHE HA H -6.489 9.605 -40.224 1.00 . A A . 16 PHE HA 1 1
11 16315 1 1 16 PHE HB2 H -3.883 9.259 -41.667 1.00 . A A . 16 PHE HB2 1 1
11 16316 1 1 16 PHE HB3 H -4.635 10.842 -41.526 1.00 . A A . 16 PHE HB3 1 1
11 16317 1 1 16 PHE HD1 H -3.208 8.022 -39.594 1.00 . A A . 16 PHE HD1 1 1
11 16318 1 1 16 PHE HD2 H -4.529 12.081 -39.507 1.00 . A A . 16 PHE HD2 1 1
11 16319 1 1 16 PHE HE1 H -2.226 8.317 -37.378 1.00 . A A . 16 PHE HE1 1 1
11 16320 1 1 16 PHE HE2 H -3.552 12.348 -37.285 1.00 . A A . 16 PHE HE2 1 1
11 16321 1 1 16 PHE HZ H -2.410 10.492 -36.216 1.00 . A A . 16 PHE HZ 1 1
11 16322 1 1 16 PHE N N -5.873 7.774 -40.853 1.00 . A A . 16 PHE N 1 1
11 16323 1 1 16 PHE O O -6.759 8.806 -43.289 1.00 . A A . 16 PHE O 1 1
11 16324 1 1 17 ASP C C -7.479 12.745 -43.613 1.00 . A A . 17 ASP C 1 1
11 16325 1 1 17 ASP CA C -7.964 11.351 -43.404 1.00 . A A . 17 ASP CA 1 1
11 16326 1 1 17 ASP CB C -9.464 11.380 -43.189 1.00 . A A . 17 ASP CB 1 1
11 16327 1 1 17 ASP CG C -10.156 10.165 -43.713 1.00 . A A . 17 ASP CG 1 1
11 16328 1 1 17 ASP H H -7.247 11.262 -41.453 1.00 . A A . 17 ASP H 1 1
11 16329 1 1 17 ASP HA H -7.758 10.775 -44.292 1.00 . A A . 17 ASP HA 1 1
11 16330 1 1 17 ASP HB2 H -9.636 11.438 -42.126 1.00 . A A . 17 ASP HB2 1 1
11 16331 1 1 17 ASP HB3 H -9.869 12.257 -43.667 1.00 . A A . 17 ASP HB3 1 1
11 16332 1 1 17 ASP N N -7.269 10.749 -42.295 1.00 . A A . 17 ASP N 1 1
11 16333 1 1 17 ASP O O -7.459 13.545 -42.673 1.00 . A A . 17 ASP O 1 1
11 16334 1 1 17 ASP OD1 O -10.164 9.970 -44.947 1.00 . A A . 17 ASP OD1 1 1
11 16335 1 1 17 ASP OD2 O -10.703 9.388 -42.925 1.00 . A A . 17 ASP OD2 1 1
11 16336 1 1 18 TYR C C -6.454 14.375 -46.726 1.00 . A A . 18 TYR C 1 1
11 16337 1 1 18 TYR CA C -6.581 14.332 -45.213 1.00 . A A . 18 TYR CA 1 1
11 16338 1 1 18 TYR CB C -5.210 14.662 -44.534 1.00 . A A . 18 TYR CB 1 1
11 16339 1 1 18 TYR CD1 C -3.959 12.521 -44.061 1.00 . A A . 18 TYR CD1 1 1
11 16340 1 1 18 TYR CD2 C -3.186 13.874 -45.866 1.00 . A A . 18 TYR CD2 1 1
11 16341 1 1 18 TYR CE1 C -2.969 11.598 -44.321 1.00 . A A . 18 TYR CE1 1 1
11 16342 1 1 18 TYR CE2 C -2.185 12.956 -46.131 1.00 . A A . 18 TYR CE2 1 1
11 16343 1 1 18 TYR CG C -4.092 13.668 -44.825 1.00 . A A . 18 TYR CG 1 1
11 16344 1 1 18 TYR CZ C -2.084 11.818 -45.357 1.00 . A A . 18 TYR CZ 1 1
11 16345 1 1 18 TYR H H -7.106 12.332 -45.516 1.00 . A A . 18 TYR H 1 1
11 16346 1 1 18 TYR HA H -7.315 15.061 -44.905 1.00 . A A . 18 TYR HA 1 1
11 16347 1 1 18 TYR HB2 H -4.873 15.635 -44.861 1.00 . A A . 18 TYR HB2 1 1
11 16348 1 1 18 TYR HB3 H -5.370 14.680 -43.466 1.00 . A A . 18 TYR HB3 1 1
11 16349 1 1 18 TYR HD1 H -4.662 12.364 -43.255 1.00 . A A . 18 TYR HD1 1 1
11 16350 1 1 18 TYR HD2 H -3.264 14.767 -46.469 1.00 . A A . 18 TYR HD2 1 1
11 16351 1 1 18 TYR HE1 H -2.886 10.712 -43.708 1.00 . A A . 18 TYR HE1 1 1
11 16352 1 1 18 TYR HE2 H -1.494 13.129 -46.942 1.00 . A A . 18 TYR HE2 1 1
11 16353 1 1 18 TYR HH H -0.276 11.339 -45.815 1.00 . A A . 18 TYR HH 1 1
11 16354 1 1 18 TYR N N -7.072 13.028 -44.825 1.00 . A A . 18 TYR N 1 1
11 16355 1 1 18 TYR O O -6.191 13.334 -47.357 1.00 . A A . 18 TYR O 1 1
11 16356 1 1 18 TYR OH O -1.107 10.882 -45.631 1.00 . A A . 18 TYR OH 1 1
11 16357 1 1 19 PRO C C -5.032 15.788 -49.111 1.00 . A A . 19 PRO C 1 1
11 16358 1 1 19 PRO CA C -6.514 15.697 -48.770 1.00 . A A . 19 PRO CA 1 1
11 16359 1 1 19 PRO CB C -7.202 17.027 -49.090 1.00 . A A . 19 PRO CB 1 1
11 16360 1 1 19 PRO CD C -7.246 16.742 -46.708 1.00 . A A . 19 PRO CD 1 1
11 16361 1 1 19 PRO CG C -7.248 17.771 -47.807 1.00 . A A . 19 PRO CG 1 1
11 16362 1 1 19 PRO HA H -6.965 14.898 -49.337 1.00 . A A . 19 PRO HA 1 1
11 16363 1 1 19 PRO HB2 H -6.623 17.559 -49.830 1.00 . A A . 19 PRO HB2 1 1
11 16364 1 1 19 PRO HB3 H -8.192 16.843 -49.474 1.00 . A A . 19 PRO HB3 1 1
11 16365 1 1 19 PRO HD2 H -6.615 17.054 -45.890 1.00 . A A . 19 PRO HD2 1 1
11 16366 1 1 19 PRO HD3 H -8.255 16.568 -46.367 1.00 . A A . 19 PRO HD3 1 1
11 16367 1 1 19 PRO HG2 H -6.385 18.416 -47.735 1.00 . A A . 19 PRO HG2 1 1
11 16368 1 1 19 PRO HG3 H -8.151 18.363 -47.765 1.00 . A A . 19 PRO HG3 1 1
11 16369 1 1 19 PRO N N -6.707 15.530 -47.344 1.00 . A A . 19 PRO N 1 1
11 16370 1 1 19 PRO O O -4.200 16.153 -48.256 1.00 . A A . 19 PRO O 1 1
11 16371 1 1 20 SER C C -2.765 16.997 -50.878 1.00 . A A . 20 SER C 1 1
11 16372 1 1 20 SER CA C -3.324 15.554 -50.823 1.00 . A A . 20 SER CA 1 1
11 16373 1 1 20 SER CB C -3.231 14.858 -52.171 1.00 . A A . 20 SER CB 1 1
11 16374 1 1 20 SER H H -5.420 15.295 -50.990 1.00 . A A . 20 SER H 1 1
11 16375 1 1 20 SER HA H -2.735 15.002 -50.106 1.00 . A A . 20 SER HA 1 1
11 16376 1 1 20 SER HB2 H -3.844 15.381 -52.890 1.00 . A A . 20 SER HB2 1 1
11 16377 1 1 20 SER HB3 H -2.205 14.844 -52.504 1.00 . A A . 20 SER HB3 1 1
11 16378 1 1 20 SER HG H -3.749 13.296 -51.117 1.00 . A A . 20 SER HG 1 1
11 16379 1 1 20 SER N N -4.705 15.525 -50.352 1.00 . A A . 20 SER N 1 1
11 16380 1 1 20 SER O O -1.589 17.232 -51.196 1.00 . A A . 20 SER O 1 1
11 16381 1 1 20 SER OG O -3.694 13.518 -52.056 1.00 . A A . 20 SER OG 1 1
11 16382 1 1 21 SER C C -2.306 19.517 -49.216 1.00 . A A . 21 SER C 1 1
11 16383 1 1 21 SER CA C -3.241 19.321 -50.431 1.00 . A A . 21 SER CA 1 1
11 16384 1 1 21 SER CB C -4.516 20.127 -50.264 1.00 . A A . 21 SER CB 1 1
11 16385 1 1 21 SER H H -4.553 17.712 -50.407 1.00 . A A . 21 SER H 1 1
11 16386 1 1 21 SER HA H -2.740 19.636 -51.332 1.00 . A A . 21 SER HA 1 1
11 16387 1 1 21 SER HB2 H -4.913 19.975 -49.271 1.00 . A A . 21 SER HB2 1 1
11 16388 1 1 21 SER HB3 H -4.311 21.175 -50.421 1.00 . A A . 21 SER HB3 1 1
11 16389 1 1 21 SER HG H -5.185 20.011 -52.089 1.00 . A A . 21 SER HG 1 1
11 16390 1 1 21 SER N N -3.611 17.944 -50.545 1.00 . A A . 21 SER N 1 1
11 16391 1 1 21 SER O O -1.577 20.500 -49.128 1.00 . A A . 21 SER O 1 1
11 16392 1 1 21 SER OG O -5.480 19.699 -51.222 1.00 . A A . 21 SER OG 1 1
11 16393 1 1 22 TYR C C -0.459 17.553 -47.041 1.00 . A A . 22 TYR C 1 1
11 16394 1 1 22 TYR CA C -1.491 18.650 -47.096 1.00 . A A . 22 TYR CA 1 1
11 16395 1 1 22 TYR CB C -2.315 18.590 -45.828 1.00 . A A . 22 TYR CB 1 1
11 16396 1 1 22 TYR CD1 C -2.878 20.913 -45.104 1.00 . A A . 22 TYR CD1 1 1
11 16397 1 1 22 TYR CD2 C -4.597 19.552 -45.993 1.00 . A A . 22 TYR CD2 1 1
11 16398 1 1 22 TYR CE1 C -3.773 21.939 -44.919 1.00 . A A . 22 TYR CE1 1 1
11 16399 1 1 22 TYR CE2 C -5.504 20.560 -45.815 1.00 . A A . 22 TYR CE2 1 1
11 16400 1 1 22 TYR CG C -3.281 19.709 -45.643 1.00 . A A . 22 TYR CG 1 1
11 16401 1 1 22 TYR CZ C -5.085 21.762 -45.275 1.00 . A A . 22 TYR CZ 1 1
11 16402 1 1 22 TYR H H -2.966 17.820 -48.366 1.00 . A A . 22 TYR H 1 1
11 16403 1 1 22 TYR HA H -0.962 19.588 -47.115 1.00 . A A . 22 TYR HA 1 1
11 16404 1 1 22 TYR HB2 H -2.884 17.673 -45.834 1.00 . A A . 22 TYR HB2 1 1
11 16405 1 1 22 TYR HB3 H -1.647 18.572 -44.980 1.00 . A A . 22 TYR HB3 1 1
11 16406 1 1 22 TYR HD1 H -1.842 21.039 -44.827 1.00 . A A . 22 TYR HD1 1 1
11 16407 1 1 22 TYR HD2 H -4.902 18.604 -46.409 1.00 . A A . 22 TYR HD2 1 1
11 16408 1 1 22 TYR HE1 H -3.441 22.875 -44.496 1.00 . A A . 22 TYR HE1 1 1
11 16409 1 1 22 TYR HE2 H -6.527 20.384 -46.111 1.00 . A A . 22 TYR HE2 1 1
11 16410 1 1 22 TYR HH H -5.544 23.618 -45.252 1.00 . A A . 22 TYR HH 1 1
11 16411 1 1 22 TYR N N -2.337 18.571 -48.280 1.00 . A A . 22 TYR N 1 1
11 16412 1 1 22 TYR O O 0.114 17.324 -45.989 1.00 . A A . 22 TYR O 1 1
11 16413 1 1 22 TYR OH O -5.985 22.777 -45.076 1.00 . A A . 22 TYR OH 1 1
11 16414 1 1 23 SER C C 2.153 16.273 -47.670 1.00 . A A . 23 SER C 1 1
11 16415 1 1 23 SER CA C 0.779 15.829 -48.180 1.00 . A A . 23 SER CA 1 1
11 16416 1 1 23 SER CB C 0.862 15.264 -49.584 1.00 . A A . 23 SER CB 1 1
11 16417 1 1 23 SER H H -0.609 17.187 -48.990 1.00 . A A . 23 SER H 1 1
11 16418 1 1 23 SER HA H 0.464 15.045 -47.507 1.00 . A A . 23 SER HA 1 1
11 16419 1 1 23 SER HB2 H 1.188 16.050 -50.248 1.00 . A A . 23 SER HB2 1 1
11 16420 1 1 23 SER HB3 H 1.554 14.436 -49.609 1.00 . A A . 23 SER HB3 1 1
11 16421 1 1 23 SER HG H -0.423 13.855 -49.976 1.00 . A A . 23 SER HG 1 1
11 16422 1 1 23 SER N N -0.181 16.922 -48.150 1.00 . A A . 23 SER N 1 1
11 16423 1 1 23 SER O O 2.692 15.662 -46.778 1.00 . A A . 23 SER O 1 1
11 16424 1 1 23 SER OG O -0.415 14.818 -50.015 1.00 . A A . 23 SER OG 1 1
11 16425 1 1 24 SER C C 3.949 18.580 -46.387 1.00 . A A . 24 SER C 1 1
11 16426 1 1 24 SER CA C 3.959 17.883 -47.764 1.00 . A A . 24 SER CA 1 1
11 16427 1 1 24 SER CB C 4.477 18.812 -48.852 1.00 . A A . 24 SER CB 1 1
11 16428 1 1 24 SER H H 2.073 17.985 -48.706 1.00 . A A . 24 SER H 1 1
11 16429 1 1 24 SER HA H 4.603 17.018 -47.711 1.00 . A A . 24 SER HA 1 1
11 16430 1 1 24 SER HB2 H 3.869 19.704 -48.884 1.00 . A A . 24 SER HB2 1 1
11 16431 1 1 24 SER HB3 H 5.504 19.076 -48.646 1.00 . A A . 24 SER HB3 1 1
11 16432 1 1 24 SER HG H 4.327 17.212 -49.960 1.00 . A A . 24 SER HG 1 1
11 16433 1 1 24 SER N N 2.630 17.414 -48.130 1.00 . A A . 24 SER N 1 1
11 16434 1 1 24 SER O O 4.988 18.964 -45.854 1.00 . A A . 24 SER O 1 1
11 16435 1 1 24 SER OG O 4.416 18.159 -50.124 1.00 . A A . 24 SER OG 1 1
11 16436 1 1 25 VAL C C 2.466 18.253 -43.465 1.00 . A A . 25 VAL C 1 1
11 16437 1 1 25 VAL CA C 2.575 19.329 -44.529 1.00 . A A . 25 VAL CA 1 1
11 16438 1 1 25 VAL CB C 1.282 20.186 -44.525 1.00 . A A . 25 VAL CB 1 1
11 16439 1 1 25 VAL CG1 C 0.871 20.561 -43.114 1.00 . A A . 25 VAL CG1 1 1
11 16440 1 1 25 VAL CG2 C 1.472 21.428 -45.370 1.00 . A A . 25 VAL CG2 1 1
11 16441 1 1 25 VAL H H 1.996 18.400 -46.338 1.00 . A A . 25 VAL H 1 1
11 16442 1 1 25 VAL HA H 3.417 19.966 -44.303 1.00 . A A . 25 VAL HA 1 1
11 16443 1 1 25 VAL HB H 0.489 19.598 -44.964 1.00 . A A . 25 VAL HB 1 1
11 16444 1 1 25 VAL HG11 H 0.664 19.633 -42.596 1.00 . A A . 25 VAL HG11 1 1
11 16445 1 1 25 VAL HG12 H -0.015 21.180 -43.138 1.00 . A A . 25 VAL HG12 1 1
11 16446 1 1 25 VAL HG13 H 1.679 21.077 -42.619 1.00 . A A . 25 VAL HG13 1 1
11 16447 1 1 25 VAL HG21 H 0.569 22.019 -45.358 1.00 . A A . 25 VAL HG21 1 1
11 16448 1 1 25 VAL HG22 H 1.703 21.132 -46.382 1.00 . A A . 25 VAL HG22 1 1
11 16449 1 1 25 VAL HG23 H 2.293 22.004 -44.967 1.00 . A A . 25 VAL HG23 1 1
11 16450 1 1 25 VAL N N 2.773 18.723 -45.833 1.00 . A A . 25 VAL N 1 1
11 16451 1 1 25 VAL O O 3.066 18.340 -42.386 1.00 . A A . 25 VAL O 1 1
11 16452 1 1 26 PHE C C 2.695 15.353 -42.530 1.00 . A A . 26 PHE C 1 1
11 16453 1 1 26 PHE CA C 1.452 16.134 -42.915 1.00 . A A . 26 PHE CA 1 1
11 16454 1 1 26 PHE CB C 0.391 15.245 -43.566 1.00 . A A . 26 PHE CB 1 1
11 16455 1 1 26 PHE CD1 C -0.181 13.425 -41.952 1.00 . A A . 26 PHE CD1 1 1
11 16456 1 1 26 PHE CD2 C 1.130 12.886 -43.866 1.00 . A A . 26 PHE CD2 1 1
11 16457 1 1 26 PHE CE1 C -0.100 12.117 -41.535 1.00 . A A . 26 PHE CE1 1 1
11 16458 1 1 26 PHE CE2 C 1.221 11.588 -43.452 1.00 . A A . 26 PHE CE2 1 1
11 16459 1 1 26 PHE CG C 0.430 13.820 -43.124 1.00 . A A . 26 PHE CG 1 1
11 16460 1 1 26 PHE CZ C 0.607 11.199 -42.292 1.00 . A A . 26 PHE CZ 1 1
11 16461 1 1 26 PHE H H 1.427 17.138 -44.730 1.00 . A A . 26 PHE H 1 1
11 16462 1 1 26 PHE HA H 1.026 16.561 -42.020 1.00 . A A . 26 PHE HA 1 1
11 16463 1 1 26 PHE HB2 H -0.578 15.645 -43.302 1.00 . A A . 26 PHE HB2 1 1
11 16464 1 1 26 PHE HB3 H 0.519 15.324 -44.633 1.00 . A A . 26 PHE HB3 1 1
11 16465 1 1 26 PHE HD1 H -0.718 14.157 -41.366 1.00 . A A . 26 PHE HD1 1 1
11 16466 1 1 26 PHE HD2 H 1.614 13.207 -44.776 1.00 . A A . 26 PHE HD2 1 1
11 16467 1 1 26 PHE HE1 H -0.585 11.808 -40.621 1.00 . A A . 26 PHE HE1 1 1
11 16468 1 1 26 PHE HE2 H 1.770 10.868 -44.039 1.00 . A A . 26 PHE HE2 1 1
11 16469 1 1 26 PHE HZ H 0.702 10.174 -41.976 1.00 . A A . 26 PHE HZ 1 1
11 16470 1 1 26 PHE N N 1.759 17.214 -43.807 1.00 . A A . 26 PHE N 1 1
11 16471 1 1 26 PHE O O 2.718 14.663 -41.506 1.00 . A A . 26 PHE O 1 1
11 16472 1 1 27 LEU C C 5.519 15.145 -41.686 1.00 . A A . 27 LEU C 1 1
11 16473 1 1 27 LEU CA C 5.002 14.825 -43.086 1.00 . A A . 27 LEU CA 1 1
11 16474 1 1 27 LEU CB C 6.044 15.261 -44.115 1.00 . A A . 27 LEU CB 1 1
11 16475 1 1 27 LEU CD1 C 6.758 15.577 -46.495 1.00 . A A . 27 LEU CD1 1 1
11 16476 1 1 27 LEU CD2 C 4.963 13.921 -45.943 1.00 . A A . 27 LEU CD2 1 1
11 16477 1 1 27 LEU CG C 5.606 15.241 -45.574 1.00 . A A . 27 LEU CG 1 1
11 16478 1 1 27 LEU H H 3.638 16.086 -44.101 1.00 . A A . 27 LEU H 1 1
11 16479 1 1 27 LEU HA H 4.818 13.764 -43.181 1.00 . A A . 27 LEU HA 1 1
11 16480 1 1 27 LEU HB2 H 6.351 16.267 -43.870 1.00 . A A . 27 LEU HB2 1 1
11 16481 1 1 27 LEU HB3 H 6.901 14.612 -44.012 1.00 . A A . 27 LEU HB3 1 1
11 16482 1 1 27 LEU HD11 H 6.415 15.551 -47.519 1.00 . A A . 27 LEU HD11 1 1
11 16483 1 1 27 LEU HD12 H 7.556 14.863 -46.358 1.00 . A A . 27 LEU HD12 1 1
11 16484 1 1 27 LEU HD13 H 7.114 16.569 -46.260 1.00 . A A . 27 LEU HD13 1 1
11 16485 1 1 27 LEU HD21 H 4.737 13.926 -46.999 1.00 . A A . 27 LEU HD21 1 1
11 16486 1 1 27 LEU HD22 H 4.033 13.856 -45.394 1.00 . A A . 27 LEU HD22 1 1
11 16487 1 1 27 LEU HD23 H 5.610 13.095 -45.689 1.00 . A A . 27 LEU HD23 1 1
11 16488 1 1 27 LEU HG H 4.869 16.020 -45.705 1.00 . A A . 27 LEU HG 1 1
11 16489 1 1 27 LEU N N 3.737 15.504 -43.317 1.00 . A A . 27 LEU N 1 1
11 16490 1 1 27 LEU O O 6.180 14.333 -41.053 1.00 . A A . 27 LEU O 1 1
11 16491 1 1 28 ARG C C 4.874 15.844 -38.843 1.00 . A A . 28 ARG C 1 1
11 16492 1 1 28 ARG CA C 5.541 16.735 -39.869 1.00 . A A . 28 ARG CA 1 1
11 16493 1 1 28 ARG CB C 5.151 18.200 -39.619 1.00 . A A . 28 ARG CB 1 1
11 16494 1 1 28 ARG CD C 7.112 18.984 -40.972 1.00 . A A . 28 ARG CD 1 1
11 16495 1 1 28 ARG CG C 5.640 19.177 -40.684 1.00 . A A . 28 ARG CG 1 1
11 16496 1 1 28 ARG CZ C 9.083 18.511 -39.523 1.00 . A A . 28 ARG CZ 1 1
11 16497 1 1 28 ARG H H 4.529 16.852 -41.734 1.00 . A A . 28 ARG H 1 1
11 16498 1 1 28 ARG HA H 6.613 16.627 -39.786 1.00 . A A . 28 ARG HA 1 1
11 16499 1 1 28 ARG HB2 H 4.073 18.263 -39.575 1.00 . A A . 28 ARG HB2 1 1
11 16500 1 1 28 ARG HB3 H 5.557 18.502 -38.665 1.00 . A A . 28 ARG HB3 1 1
11 16501 1 1 28 ARG HD2 H 7.216 17.976 -41.350 1.00 . A A . 28 ARG HD2 1 1
11 16502 1 1 28 ARG HD3 H 7.405 19.690 -41.735 1.00 . A A . 28 ARG HD3 1 1
11 16503 1 1 28 ARG HE H 7.582 19.808 -39.114 1.00 . A A . 28 ARG HE 1 1
11 16504 1 1 28 ARG HG2 H 5.082 19.016 -41.595 1.00 . A A . 28 ARG HG2 1 1
11 16505 1 1 28 ARG HG3 H 5.477 20.186 -40.334 1.00 . A A . 28 ARG HG3 1 1
11 16506 1 1 28 ARG HH11 H 9.085 17.418 -41.261 1.00 . A A . 28 ARG HH11 1 1
11 16507 1 1 28 ARG HH12 H 10.413 17.136 -40.254 1.00 . A A . 28 ARG HH12 1 1
11 16508 1 1 28 ARG HH21 H 9.425 19.390 -37.706 1.00 . A A . 28 ARG HH21 1 1
11 16509 1 1 28 ARG HH22 H 10.606 18.263 -38.181 1.00 . A A . 28 ARG HH22 1 1
11 16510 1 1 28 ARG N N 5.135 16.305 -41.187 1.00 . A A . 28 ARG N 1 1
11 16511 1 1 28 ARG NE N 7.936 19.157 -39.765 1.00 . A A . 28 ARG NE 1 1
11 16512 1 1 28 ARG NH1 N 9.555 17.633 -40.400 1.00 . A A . 28 ARG NH1 1 1
11 16513 1 1 28 ARG NH2 N 9.749 18.739 -38.400 1.00 . A A . 28 ARG NH2 1 1
11 16514 1 1 28 ARG O O 5.523 15.241 -38.016 1.00 . A A . 28 ARG O 1 1
11 16515 1 1 29 LEU C C 3.159 13.429 -38.187 1.00 . A A . 29 LEU C 1 1
11 16516 1 1 29 LEU CA C 2.745 14.906 -38.113 1.00 . A A . 29 LEU CA 1 1
11 16517 1 1 29 LEU CB C 1.261 15.113 -38.539 1.00 . A A . 29 LEU CB 1 1
11 16518 1 1 29 LEU CD1 C -0.089 13.202 -37.529 1.00 . A A . 29 LEU CD1 1 1
11 16519 1 1 29 LEU CD2 C 0.346 15.225 -36.177 1.00 . A A . 29 LEU CD2 1 1
11 16520 1 1 29 LEU CG C 0.112 14.691 -37.576 1.00 . A A . 29 LEU CG 1 1
11 16521 1 1 29 LEU H H 3.162 16.102 -39.785 1.00 . A A . 29 LEU H 1 1
11 16522 1 1 29 LEU HA H 2.881 15.275 -37.105 1.00 . A A . 29 LEU HA 1 1
11 16523 1 1 29 LEU HB2 H 1.124 16.153 -38.786 1.00 . A A . 29 LEU HB2 1 1
11 16524 1 1 29 LEU HB3 H 1.132 14.562 -39.459 1.00 . A A . 29 LEU HB3 1 1
11 16525 1 1 29 LEU HD11 H -0.889 12.965 -36.844 1.00 . A A . 29 LEU HD11 1 1
11 16526 1 1 29 LEU HD12 H 0.823 12.726 -37.199 1.00 . A A . 29 LEU HD12 1 1
11 16527 1 1 29 LEU HD13 H -0.348 12.845 -38.516 1.00 . A A . 29 LEU HD13 1 1
11 16528 1 1 29 LEU HD21 H 0.398 16.303 -36.202 1.00 . A A . 29 LEU HD21 1 1
11 16529 1 1 29 LEU HD22 H 1.272 14.818 -35.797 1.00 . A A . 29 LEU HD22 1 1
11 16530 1 1 29 LEU HD23 H -0.477 14.914 -35.552 1.00 . A A . 29 LEU HD23 1 1
11 16531 1 1 29 LEU HG H -0.810 15.124 -37.937 1.00 . A A . 29 LEU HG 1 1
11 16532 1 1 29 LEU N N 3.582 15.685 -39.005 1.00 . A A . 29 LEU N 1 1
11 16533 1 1 29 LEU O O 3.139 12.725 -37.185 1.00 . A A . 29 LEU O 1 1
11 16534 1 1 30 ARG C C 5.298 11.321 -38.825 1.00 . A A . 30 ARG C 1 1
11 16535 1 1 30 ARG CA C 3.981 11.575 -39.533 1.00 . A A . 30 ARG CA 1 1
11 16536 1 1 30 ARG CB C 4.023 11.149 -41.012 1.00 . A A . 30 ARG CB 1 1
11 16537 1 1 30 ARG CD C 5.210 11.085 -43.238 1.00 . A A . 30 ARG CD 1 1
11 16538 1 1 30 ARG CG C 5.321 11.406 -41.748 1.00 . A A . 30 ARG CG 1 1
11 16539 1 1 30 ARG CZ C 5.761 8.822 -44.147 1.00 . A A . 30 ARG CZ 1 1
11 16540 1 1 30 ARG H H 3.642 13.613 -40.122 1.00 . A A . 30 ARG H 1 1
11 16541 1 1 30 ARG HA H 3.231 11.004 -39.015 1.00 . A A . 30 ARG HA 1 1
11 16542 1 1 30 ARG HB2 H 3.754 10.111 -41.126 1.00 . A A . 30 ARG HB2 1 1
11 16543 1 1 30 ARG HB3 H 3.275 11.771 -41.475 1.00 . A A . 30 ARG HB3 1 1
11 16544 1 1 30 ARG HD2 H 4.400 11.678 -43.635 1.00 . A A . 30 ARG HD2 1 1
11 16545 1 1 30 ARG HD3 H 6.127 11.366 -43.731 1.00 . A A . 30 ARG HD3 1 1
11 16546 1 1 30 ARG HE H 3.996 9.375 -43.311 1.00 . A A . 30 ARG HE 1 1
11 16547 1 1 30 ARG HG2 H 5.588 12.444 -41.617 1.00 . A A . 30 ARG HG2 1 1
11 16548 1 1 30 ARG HG3 H 6.083 10.782 -41.303 1.00 . A A . 30 ARG HG3 1 1
11 16549 1 1 30 ARG HH11 H 7.407 10.055 -44.050 1.00 . A A . 30 ARG HH11 1 1
11 16550 1 1 30 ARG HH12 H 7.676 8.542 -44.786 1.00 . A A . 30 ARG HH12 1 1
11 16551 1 1 30 ARG HH21 H 4.396 7.316 -44.393 1.00 . A A . 30 ARG HH21 1 1
11 16552 1 1 30 ARG HH22 H 5.946 6.965 -45.004 1.00 . A A . 30 ARG HH22 1 1
11 16553 1 1 30 ARG N N 3.595 12.980 -39.369 1.00 . A A . 30 ARG N 1 1
11 16554 1 1 30 ARG NE N 4.910 9.668 -43.527 1.00 . A A . 30 ARG NE 1 1
11 16555 1 1 30 ARG NH1 N 7.031 9.171 -44.345 1.00 . A A . 30 ARG NH1 1 1
11 16556 1 1 30 ARG NH2 N 5.341 7.621 -44.541 1.00 . A A . 30 ARG NH2 1 1
11 16557 1 1 30 ARG O O 5.524 10.262 -38.254 1.00 . A A . 30 ARG O 1 1
11 16558 1 1 31 SER C C 7.141 12.269 -36.609 1.00 . A A . 31 SER C 1 1
11 16559 1 1 31 SER CA C 7.387 12.278 -38.118 1.00 . A A . 31 SER CA 1 1
11 16560 1 1 31 SER CB C 8.271 13.450 -38.537 1.00 . A A . 31 SER CB 1 1
11 16561 1 1 31 SER H H 5.849 13.135 -39.312 1.00 . A A . 31 SER H 1 1
11 16562 1 1 31 SER HA H 7.867 11.350 -38.389 1.00 . A A . 31 SER HA 1 1
11 16563 1 1 31 SER HB2 H 7.783 14.379 -38.282 1.00 . A A . 31 SER HB2 1 1
11 16564 1 1 31 SER HB3 H 9.222 13.387 -38.030 1.00 . A A . 31 SER HB3 1 1
11 16565 1 1 31 SER HG H 7.815 13.933 -40.402 1.00 . A A . 31 SER HG 1 1
11 16566 1 1 31 SER N N 6.122 12.333 -38.813 1.00 . A A . 31 SER N 1 1
11 16567 1 1 31 SER O O 7.854 11.605 -35.847 1.00 . A A . 31 SER O 1 1
11 16568 1 1 31 SER OG O 8.497 13.420 -39.945 1.00 . A A . 31 SER OG 1 1
11 16569 1 1 32 LEU C C 5.183 11.662 -34.315 1.00 . A A . 32 LEU C 1 1
11 16570 1 1 32 LEU CA C 5.676 13.009 -34.803 1.00 . A A . 32 LEU CA 1 1
11 16571 1 1 32 LEU CB C 4.595 14.071 -34.573 1.00 . A A . 32 LEU CB 1 1
11 16572 1 1 32 LEU CD1 C 5.728 15.434 -32.785 1.00 . A A . 32 LEU CD1 1 1
11 16573 1 1 32 LEU CD2 C 5.982 16.120 -35.154 1.00 . A A . 32 LEU CD2 1 1
11 16574 1 1 32 LEU CG C 5.049 15.481 -34.143 1.00 . A A . 32 LEU CG 1 1
11 16575 1 1 32 LEU H H 5.546 13.421 -36.880 1.00 . A A . 32 LEU H 1 1
11 16576 1 1 32 LEU HA H 6.552 13.280 -34.234 1.00 . A A . 32 LEU HA 1 1
11 16577 1 1 32 LEU HB2 H 4.042 14.167 -35.495 1.00 . A A . 32 LEU HB2 1 1
11 16578 1 1 32 LEU HB3 H 3.926 13.675 -33.823 1.00 . A A . 32 LEU HB3 1 1
11 16579 1 1 32 LEU HD11 H 5.983 16.436 -32.478 1.00 . A A . 32 LEU HD11 1 1
11 16580 1 1 32 LEU HD12 H 6.627 14.839 -32.850 1.00 . A A . 32 LEU HD12 1 1
11 16581 1 1 32 LEU HD13 H 5.054 14.992 -32.065 1.00 . A A . 32 LEU HD13 1 1
11 16582 1 1 32 LEU HD21 H 5.485 16.178 -36.111 1.00 . A A . 32 LEU HD21 1 1
11 16583 1 1 32 LEU HD22 H 6.876 15.521 -35.251 1.00 . A A . 32 LEU HD22 1 1
11 16584 1 1 32 LEU HD23 H 6.243 17.116 -34.829 1.00 . A A . 32 LEU HD23 1 1
11 16585 1 1 32 LEU HG H 4.156 16.087 -34.073 1.00 . A A . 32 LEU HG 1 1
11 16586 1 1 32 LEU N N 6.078 12.947 -36.202 1.00 . A A . 32 LEU N 1 1
11 16587 1 1 32 LEU O O 5.322 11.332 -33.150 1.00 . A A . 32 LEU O 1 1
11 16588 1 1 33 MET C C 5.220 8.675 -34.415 1.00 . A A . 33 MET C 1 1
11 16589 1 1 33 MET CA C 4.107 9.567 -34.900 1.00 . A A . 33 MET CA 1 1
11 16590 1 1 33 MET CB C 3.513 8.943 -36.128 1.00 . A A . 33 MET CB 1 1
11 16591 1 1 33 MET CE C 0.549 10.097 -38.709 1.00 . A A . 33 MET CE 1 1
11 16592 1 1 33 MET CG C 2.412 9.730 -36.738 1.00 . A A . 33 MET CG 1 1
11 16593 1 1 33 MET H H 4.451 11.244 -36.115 1.00 . A A . 33 MET H 1 1
11 16594 1 1 33 MET HA H 3.343 9.648 -34.142 1.00 . A A . 33 MET HA 1 1
11 16595 1 1 33 MET HB2 H 4.295 8.842 -36.866 1.00 . A A . 33 MET HB2 1 1
11 16596 1 1 33 MET HB3 H 3.145 7.960 -35.887 1.00 . A A . 33 MET HB3 1 1
11 16597 1 1 33 MET HE1 H 1.010 11.056 -38.895 1.00 . A A . 33 MET HE1 1 1
11 16598 1 1 33 MET HE2 H -0.192 10.201 -37.931 1.00 . A A . 33 MET HE2 1 1
11 16599 1 1 33 MET HE3 H 0.074 9.745 -39.612 1.00 . A A . 33 MET HE3 1 1
11 16600 1 1 33 MET HG2 H 1.641 9.882 -36.001 1.00 . A A . 33 MET HG2 1 1
11 16601 1 1 33 MET HG3 H 2.809 10.697 -37.012 1.00 . A A . 33 MET HG3 1 1
11 16602 1 1 33 MET N N 4.601 10.898 -35.210 1.00 . A A . 33 MET N 1 1
11 16603 1 1 33 MET O O 5.086 7.999 -33.409 1.00 . A A . 33 MET O 1 1
11 16604 1 1 33 MET SD S 1.784 8.935 -38.202 1.00 . A A . 33 MET SD 1 1
11 16605 1 1 34 TYR C C 8.251 8.465 -33.645 1.00 . A A . 34 TYR C 1 1
11 16606 1 1 34 TYR CA C 7.457 7.847 -34.783 1.00 . A A . 34 TYR CA 1 1
11 16607 1 1 34 TYR CB C 8.316 7.583 -36.003 1.00 . A A . 34 TYR CB 1 1
11 16608 1 1 34 TYR CD1 C 6.991 5.663 -36.992 1.00 . A A . 34 TYR CD1 1 1
11 16609 1 1 34 TYR CD2 C 7.290 7.630 -38.311 1.00 . A A . 34 TYR CD2 1 1
11 16610 1 1 34 TYR CE1 C 6.255 5.098 -38.002 1.00 . A A . 34 TYR CE1 1 1
11 16611 1 1 34 TYR CE2 C 6.547 7.064 -39.328 1.00 . A A . 34 TYR CE2 1 1
11 16612 1 1 34 TYR CG C 7.529 6.944 -37.128 1.00 . A A . 34 TYR CG 1 1
11 16613 1 1 34 TYR CZ C 6.033 5.796 -39.166 1.00 . A A . 34 TYR CZ 1 1
11 16614 1 1 34 TYR H H 6.355 9.259 -35.925 1.00 . A A . 34 TYR H 1 1
11 16615 1 1 34 TYR HA H 7.051 6.910 -34.430 1.00 . A A . 34 TYR HA 1 1
11 16616 1 1 34 TYR HB2 H 8.698 8.533 -36.345 1.00 . A A . 34 TYR HB2 1 1
11 16617 1 1 34 TYR HB3 H 9.135 6.929 -35.741 1.00 . A A . 34 TYR HB3 1 1
11 16618 1 1 34 TYR HD1 H 7.145 5.091 -36.087 1.00 . A A . 34 TYR HD1 1 1
11 16619 1 1 34 TYR HD2 H 7.698 8.622 -38.436 1.00 . A A . 34 TYR HD2 1 1
11 16620 1 1 34 TYR HE1 H 5.848 4.105 -37.881 1.00 . A A . 34 TYR HE1 1 1
11 16621 1 1 34 TYR HE2 H 6.372 7.614 -40.240 1.00 . A A . 34 TYR HE2 1 1
11 16622 1 1 34 TYR HH H 5.701 5.480 -41.020 1.00 . A A . 34 TYR HH 1 1
11 16623 1 1 34 TYR N N 6.319 8.684 -35.131 1.00 . A A . 34 TYR N 1 1
11 16624 1 1 34 TYR O O 9.036 7.790 -32.975 1.00 . A A . 34 TYR O 1 1
11 16625 1 1 34 TYR OH O 5.299 5.208 -40.182 1.00 . A A . 34 TYR OH 1 1
11 16626 1 1 35 ASP C C 7.848 9.947 -31.044 1.00 . A A . 35 ASP C 1 1
11 16627 1 1 35 ASP CA C 8.582 10.468 -32.276 1.00 . A A . 35 ASP CA 1 1
11 16628 1 1 35 ASP CB C 8.371 11.983 -32.419 1.00 . A A . 35 ASP CB 1 1
11 16629 1 1 35 ASP CG C 8.867 12.783 -31.229 1.00 . A A . 35 ASP CG 1 1
11 16630 1 1 35 ASP H H 7.565 10.257 -34.137 1.00 . A A . 35 ASP H 1 1
11 16631 1 1 35 ASP HA H 9.634 10.245 -32.186 1.00 . A A . 35 ASP HA 1 1
11 16632 1 1 35 ASP HB2 H 8.886 12.334 -33.301 1.00 . A A . 35 ASP HB2 1 1
11 16633 1 1 35 ASP HB3 H 7.313 12.158 -32.534 1.00 . A A . 35 ASP HB3 1 1
11 16634 1 1 35 ASP N N 8.054 9.760 -33.449 1.00 . A A . 35 ASP N 1 1
11 16635 1 1 35 ASP O O 8.411 9.818 -29.956 1.00 . A A . 35 ASP O 1 1
11 16636 1 1 35 ASP OD1 O 10.083 13.065 -31.154 1.00 . A A . 35 ASP OD1 1 1
11 16637 1 1 35 ASP OD2 O 8.042 13.178 -30.365 1.00 . A A . 35 ASP OD2 1 1
11 16638 1 1 36 MET C C 5.829 7.462 -30.417 1.00 . A A . 36 MET C 1 1
11 16639 1 1 36 MET CA C 5.746 8.997 -30.275 1.00 . A A . 36 MET CA 1 1
11 16640 1 1 36 MET CB C 4.303 9.514 -30.442 1.00 . A A . 36 MET CB 1 1
11 16641 1 1 36 MET CE C 2.295 11.696 -31.944 1.00 . A A . 36 MET CE 1 1
11 16642 1 1 36 MET CG C 4.105 10.947 -29.961 1.00 . A A . 36 MET CG 1 1
11 16643 1 1 36 MET H H 6.221 9.764 -32.152 1.00 . A A . 36 MET H 1 1
11 16644 1 1 36 MET HA H 6.118 9.275 -29.300 1.00 . A A . 36 MET HA 1 1
11 16645 1 1 36 MET HB2 H 4.058 9.485 -31.493 1.00 . A A . 36 MET HB2 1 1
11 16646 1 1 36 MET HB3 H 3.616 8.877 -29.910 1.00 . A A . 36 MET HB3 1 1
11 16647 1 1 36 MET HE1 H 1.315 12.060 -32.216 1.00 . A A . 36 MET HE1 1 1
11 16648 1 1 36 MET HE2 H 2.464 10.730 -32.397 1.00 . A A . 36 MET HE2 1 1
11 16649 1 1 36 MET HE3 H 3.047 12.389 -32.291 1.00 . A A . 36 MET HE3 1 1
11 16650 1 1 36 MET HG2 H 4.364 10.998 -28.914 1.00 . A A . 36 MET HG2 1 1
11 16651 1 1 36 MET HG3 H 4.773 11.586 -30.520 1.00 . A A . 36 MET HG3 1 1
11 16652 1 1 36 MET N N 6.595 9.606 -31.259 1.00 . A A . 36 MET N 1 1
11 16653 1 1 36 MET O O 6.809 6.938 -30.949 1.00 . A A . 36 MET O 1 1
11 16654 1 1 36 MET SD S 2.411 11.554 -30.163 1.00 . A A . 36 MET SD 1 1
11 16655 1 1 37 ASN C C 4.362 4.589 -31.180 1.00 . A A . 37 ASN C 1 1
11 16656 1 1 37 ASN CA C 4.865 5.284 -29.932 1.00 . A A . 37 ASN CA 1 1
11 16657 1 1 37 ASN CB C 4.136 4.741 -28.726 1.00 . A A . 37 ASN CB 1 1
11 16658 1 1 37 ASN CG C 4.940 4.869 -27.473 1.00 . A A . 37 ASN CG 1 1
11 16659 1 1 37 ASN H H 4.007 7.216 -29.668 1.00 . A A . 37 ASN H 1 1
11 16660 1 1 37 ASN HA H 5.911 5.049 -29.793 1.00 . A A . 37 ASN HA 1 1
11 16661 1 1 37 ASN HB2 H 3.216 5.291 -28.603 1.00 . A A . 37 ASN HB2 1 1
11 16662 1 1 37 ASN HB3 H 3.921 3.705 -28.927 1.00 . A A . 37 ASN HB3 1 1
11 16663 1 1 37 ASN HD21 H 4.190 6.662 -27.135 1.00 . A A . 37 ASN HD21 1 1
11 16664 1 1 37 ASN HD22 H 5.400 6.102 -26.040 1.00 . A A . 37 ASN HD22 1 1
11 16665 1 1 37 ASN N N 4.817 6.754 -29.975 1.00 . A A . 37 ASN N 1 1
11 16666 1 1 37 ASN ND2 N 4.809 5.973 -26.809 1.00 . A A . 37 ASN ND2 1 1
11 16667 1 1 37 ASN O O 4.318 3.350 -31.231 1.00 . A A . 37 ASN O 1 1
11 16668 1 1 37 ASN OD1 O 5.679 3.971 -27.104 1.00 . A A . 37 ASN OD1 1 1
11 16669 1 1 38 PHE C C 4.465 4.017 -34.225 1.00 . A A . 38 PHE C 1 1
11 16670 1 1 38 PHE CA C 3.408 4.784 -33.398 1.00 . A A . 38 PHE CA 1 1
11 16671 1 1 38 PHE CB C 2.776 5.871 -34.250 1.00 . A A . 38 PHE CB 1 1
11 16672 1 1 38 PHE CD1 C 1.940 7.678 -32.758 1.00 . A A . 38 PHE CD1 1 1
11 16673 1 1 38 PHE CD2 C 0.365 6.154 -33.676 1.00 . A A . 38 PHE CD2 1 1
11 16674 1 1 38 PHE CE1 C 0.944 8.328 -32.097 1.00 . A A . 38 PHE CE1 1 1
11 16675 1 1 38 PHE CE2 C -0.643 6.809 -33.015 1.00 . A A . 38 PHE CE2 1 1
11 16676 1 1 38 PHE CG C 1.669 6.584 -33.554 1.00 . A A . 38 PHE CG 1 1
11 16677 1 1 38 PHE CZ C -0.343 7.898 -32.222 1.00 . A A . 38 PHE CZ 1 1
11 16678 1 1 38 PHE H H 4.039 6.320 -32.051 1.00 . A A . 38 PHE H 1 1
11 16679 1 1 38 PHE HA H 2.626 4.112 -33.070 1.00 . A A . 38 PHE HA 1 1
11 16680 1 1 38 PHE HB2 H 3.542 6.591 -34.491 1.00 . A A . 38 PHE HB2 1 1
11 16681 1 1 38 PHE HB3 H 2.387 5.436 -35.159 1.00 . A A . 38 PHE HB3 1 1
11 16682 1 1 38 PHE HD1 H 2.960 8.018 -32.659 1.00 . A A . 38 PHE HD1 1 1
11 16683 1 1 38 PHE HD2 H 0.141 5.299 -34.297 1.00 . A A . 38 PHE HD2 1 1
11 16684 1 1 38 PHE HE1 H 1.171 9.183 -31.477 1.00 . A A . 38 PHE HE1 1 1
11 16685 1 1 38 PHE HE2 H -1.664 6.472 -33.111 1.00 . A A . 38 PHE HE2 1 1
11 16686 1 1 38 PHE HZ H -1.115 8.420 -31.685 1.00 . A A . 38 PHE HZ 1 1
11 16687 1 1 38 PHE N N 3.958 5.348 -32.158 1.00 . A A . 38 PHE N 1 1
11 16688 1 1 38 PHE O O 5.676 4.234 -34.085 1.00 . A A . 38 PHE O 1 1
11 16689 1 1 39 SER C C 4.290 2.170 -37.330 1.00 . A A . 39 SER C 1 1
11 16690 1 1 39 SER CA C 4.857 2.306 -35.907 1.00 . A A . 39 SER CA 1 1
11 16691 1 1 39 SER CB C 4.982 0.936 -35.297 1.00 . A A . 39 SER CB 1 1
11 16692 1 1 39 SER H H 3.027 2.993 -35.123 1.00 . A A . 39 SER H 1 1
11 16693 1 1 39 SER HA H 5.837 2.757 -35.945 1.00 . A A . 39 SER HA 1 1
11 16694 1 1 39 SER HB2 H 3.986 0.526 -35.268 1.00 . A A . 39 SER HB2 1 1
11 16695 1 1 39 SER HB3 H 5.594 0.323 -35.937 1.00 . A A . 39 SER HB3 1 1
11 16696 1 1 39 SER HG H 5.753 1.926 -33.805 1.00 . A A . 39 SER HG 1 1
11 16697 1 1 39 SER N N 4.001 3.123 -35.067 1.00 . A A . 39 SER N 1 1
11 16698 1 1 39 SER O O 3.140 2.556 -37.591 1.00 . A A . 39 SER O 1 1
11 16699 1 1 39 SER OG O 5.536 1.001 -33.985 1.00 . A A . 39 SER OG 1 1
11 16700 1 1 40 SER C C 4.249 0.012 -39.909 1.00 . A A . 40 SER C 1 1
11 16701 1 1 40 SER CA C 4.734 1.426 -39.617 1.00 . A A . 40 SER CA 1 1
11 16702 1 1 40 SER CB C 5.964 1.673 -40.458 1.00 . A A . 40 SER CB 1 1
11 16703 1 1 40 SER H H 5.970 1.252 -37.944 1.00 . A A . 40 SER H 1 1
11 16704 1 1 40 SER HA H 3.982 2.146 -39.893 1.00 . A A . 40 SER HA 1 1
11 16705 1 1 40 SER HB2 H 6.618 0.817 -40.386 1.00 . A A . 40 SER HB2 1 1
11 16706 1 1 40 SER HB3 H 5.652 1.794 -41.482 1.00 . A A . 40 SER HB3 1 1
11 16707 1 1 40 SER HG H 6.020 3.590 -40.067 1.00 . A A . 40 SER HG 1 1
11 16708 1 1 40 SER N N 5.089 1.586 -38.221 1.00 . A A . 40 SER N 1 1
11 16709 1 1 40 SER O O 3.614 -0.233 -40.941 1.00 . A A . 40 SER O 1 1
11 16710 1 1 40 SER OG O 6.636 2.840 -40.040 1.00 . A A . 40 SER OG 1 1
11 16711 1 1 41 ILE C C 3.608 -2.813 -37.884 1.00 . A A . 41 ILE C 1 1
11 16712 1 1 41 ILE CA C 4.280 -2.309 -39.171 1.00 . A A . 41 ILE CA 1 1
11 16713 1 1 41 ILE CB C 5.586 -3.189 -39.480 1.00 . A A . 41 ILE CB 1 1
11 16714 1 1 41 ILE CD1 C 6.565 -1.883 -41.469 1.00 . A A . 41 ILE CD1 1 1
11 16715 1 1 41 ILE CG1 C 6.004 -3.176 -40.965 1.00 . A A . 41 ILE CG1 1 1
11 16716 1 1 41 ILE CG2 C 5.479 -4.627 -38.993 1.00 . A A . 41 ILE CG2 1 1
11 16717 1 1 41 ILE H H 5.119 -0.642 -38.248 1.00 . A A . 41 ILE H 1 1
11 16718 1 1 41 ILE HA H 3.591 -2.415 -40.001 1.00 . A A . 41 ILE HA 1 1
11 16719 1 1 41 ILE HB H 6.377 -2.731 -38.906 1.00 . A A . 41 ILE HB 1 1
11 16720 1 1 41 ILE HD11 H 5.775 -1.146 -41.436 1.00 . A A . 41 ILE HD11 1 1
11 16721 1 1 41 ILE HD12 H 6.875 -2.008 -42.496 1.00 . A A . 41 ILE HD12 1 1
11 16722 1 1 41 ILE HD13 H 7.400 -1.568 -40.860 1.00 . A A . 41 ILE HD13 1 1
11 16723 1 1 41 ILE HG12 H 6.758 -3.932 -41.125 1.00 . A A . 41 ILE HG12 1 1
11 16724 1 1 41 ILE HG13 H 5.136 -3.421 -41.561 1.00 . A A . 41 ILE HG13 1 1
11 16725 1 1 41 ILE HG21 H 5.353 -4.636 -37.920 1.00 . A A . 41 ILE HG21 1 1
11 16726 1 1 41 ILE HG22 H 6.366 -5.181 -39.261 1.00 . A A . 41 ILE HG22 1 1
11 16727 1 1 41 ILE HG23 H 4.613 -5.079 -39.453 1.00 . A A . 41 ILE HG23 1 1
11 16728 1 1 41 ILE N N 4.604 -0.902 -39.040 1.00 . A A . 41 ILE N 1 1
11 16729 1 1 41 ILE O O 3.899 -2.318 -36.781 1.00 . A A . 41 ILE O 1 1
11 16730 1 1 42 VAL C C 1.573 -5.781 -37.497 1.00 . A A . 42 VAL C 1 1
11 16731 1 1 42 VAL CA C 2.056 -4.435 -36.952 1.00 . A A . 42 VAL CA 1 1
11 16732 1 1 42 VAL CB C 0.885 -3.617 -36.312 1.00 . A A . 42 VAL CB 1 1
11 16733 1 1 42 VAL CG1 C -0.223 -3.394 -37.299 1.00 . A A . 42 VAL CG1 1 1
11 16734 1 1 42 VAL CG2 C 0.362 -4.270 -35.037 1.00 . A A . 42 VAL CG2 1 1
11 16735 1 1 42 VAL H H 2.408 -3.979 -38.957 1.00 . A A . 42 VAL H 1 1
11 16736 1 1 42 VAL HA H 2.823 -4.626 -36.216 1.00 . A A . 42 VAL HA 1 1
11 16737 1 1 42 VAL HB H 1.281 -2.644 -36.056 1.00 . A A . 42 VAL HB 1 1
11 16738 1 1 42 VAL HG11 H -0.992 -2.756 -36.889 1.00 . A A . 42 VAL HG11 1 1
11 16739 1 1 42 VAL HG12 H -0.641 -4.352 -37.571 1.00 . A A . 42 VAL HG12 1 1
11 16740 1 1 42 VAL HG13 H 0.230 -2.939 -38.165 1.00 . A A . 42 VAL HG13 1 1
11 16741 1 1 42 VAL HG21 H 1.156 -4.323 -34.307 1.00 . A A . 42 VAL HG21 1 1
11 16742 1 1 42 VAL HG22 H 0.012 -5.267 -35.264 1.00 . A A . 42 VAL HG22 1 1
11 16743 1 1 42 VAL HG23 H -0.453 -3.682 -34.642 1.00 . A A . 42 VAL HG23 1 1
11 16744 1 1 42 VAL N N 2.686 -3.735 -38.045 1.00 . A A . 42 VAL N 1 1
11 16745 1 1 42 VAL O O 1.252 -5.891 -38.688 1.00 . A A . 42 VAL O 1 1
11 16746 1 1 43 ALA C C -0.322 -8.204 -37.259 1.00 . A A . 43 ALA C 1 1
11 16747 1 1 43 ALA CA C 1.191 -8.110 -37.086 1.00 . A A . 43 ALA CA 1 1
11 16748 1 1 43 ALA CB C 1.681 -9.152 -36.094 1.00 . A A . 43 ALA CB 1 1
11 16749 1 1 43 ALA H H 1.930 -6.651 -35.769 1.00 . A A . 43 ALA H 1 1
11 16750 1 1 43 ALA HA H 1.653 -8.322 -38.038 1.00 . A A . 43 ALA HA 1 1
11 16751 1 1 43 ALA HB1 H 1.428 -10.138 -36.456 1.00 . A A . 43 ALA HB1 1 1
11 16752 1 1 43 ALA HB2 H 1.210 -8.988 -35.136 1.00 . A A . 43 ALA HB2 1 1
11 16753 1 1 43 ALA HB3 H 2.753 -9.072 -35.989 1.00 . A A . 43 ALA HB3 1 1
11 16754 1 1 43 ALA N N 1.606 -6.793 -36.682 1.00 . A A . 43 ALA N 1 1
11 16755 1 1 43 ALA O O -1.095 -7.652 -36.470 1.00 . A A . 43 ALA O 1 1
11 16756 1 1 44 ASP C C -2.548 -10.346 -37.693 1.00 . A A . 44 ASP C 1 1
11 16757 1 1 44 ASP CA C -2.126 -9.197 -38.617 1.00 . A A . 44 ASP CA 1 1
11 16758 1 1 44 ASP CB C -2.191 -9.689 -40.081 1.00 . A A . 44 ASP CB 1 1
11 16759 1 1 44 ASP CG C -3.566 -9.672 -40.744 1.00 . A A . 44 ASP CG 1 1
11 16760 1 1 44 ASP H H -0.014 -9.236 -38.904 1.00 . A A . 44 ASP H 1 1
11 16761 1 1 44 ASP HA H -2.739 -8.319 -38.480 1.00 . A A . 44 ASP HA 1 1
11 16762 1 1 44 ASP HB2 H -1.516 -9.114 -40.695 1.00 . A A . 44 ASP HB2 1 1
11 16763 1 1 44 ASP HB3 H -1.880 -10.722 -40.032 1.00 . A A . 44 ASP HB3 1 1
11 16764 1 1 44 ASP N N -0.720 -8.912 -38.300 1.00 . A A . 44 ASP N 1 1
11 16765 1 1 44 ASP O O -1.767 -10.764 -36.816 1.00 . A A . 44 ASP O 1 1
11 16766 1 1 44 ASP OD1 O -4.427 -10.466 -40.363 1.00 . A A . 44 ASP OD1 1 1
11 16767 1 1 44 ASP OD2 O -3.744 -8.930 -41.708 1.00 . A A . 44 ASP OD2 1 1
11 16768 1 1 45 GLU C C -3.416 -13.254 -37.525 1.00 . A A . 45 GLU C 1 1
11 16769 1 1 45 GLU CA C -4.132 -12.009 -37.072 1.00 . A A . 45 GLU CA 1 1
11 16770 1 1 45 GLU CB C -5.649 -12.218 -37.112 1.00 . A A . 45 GLU CB 1 1
11 16771 1 1 45 GLU CD C -7.660 -13.071 -38.315 1.00 . A A . 45 GLU CD 1 1
11 16772 1 1 45 GLU CG C -6.182 -12.822 -38.392 1.00 . A A . 45 GLU CG 1 1
11 16773 1 1 45 GLU H H -4.193 -10.632 -38.716 1.00 . A A . 45 GLU H 1 1
11 16774 1 1 45 GLU HA H -3.816 -11.782 -36.066 1.00 . A A . 45 GLU HA 1 1
11 16775 1 1 45 GLU HB2 H -5.935 -12.864 -36.295 1.00 . A A . 45 GLU HB2 1 1
11 16776 1 1 45 GLU HB3 H -6.123 -11.257 -36.974 1.00 . A A . 45 GLU HB3 1 1
11 16777 1 1 45 GLU HG2 H -5.926 -12.197 -39.234 1.00 . A A . 45 GLU HG2 1 1
11 16778 1 1 45 GLU HG3 H -5.687 -13.772 -38.531 1.00 . A A . 45 GLU HG3 1 1
11 16779 1 1 45 GLU N N -3.688 -10.921 -37.915 1.00 . A A . 45 GLU N 1 1
11 16780 1 1 45 GLU O O -3.207 -14.181 -36.766 1.00 . A A . 45 GLU O 1 1
11 16781 1 1 45 GLU OE1 O -8.449 -12.159 -38.607 1.00 . A A . 45 GLU OE1 1 1
11 16782 1 1 45 GLU OE2 O -8.063 -14.189 -37.933 1.00 . A A . 45 GLU OE2 1 1
11 16783 1 1 46 TYR C C -0.812 -14.292 -38.836 1.00 . A A . 46 TYR C 1 1
11 16784 1 1 46 TYR CA C -2.236 -14.304 -39.394 1.00 . A A . 46 TYR CA 1 1
11 16785 1 1 46 TYR CB C -2.153 -14.103 -40.910 1.00 . A A . 46 TYR CB 1 1
11 16786 1 1 46 TYR CD1 C -4.652 -14.389 -41.244 1.00 . A A . 46 TYR CD1 1 1
11 16787 1 1 46 TYR CD2 C -3.481 -12.856 -42.632 1.00 . A A . 46 TYR CD2 1 1
11 16788 1 1 46 TYR CE1 C -5.830 -14.084 -41.896 1.00 . A A . 46 TYR CE1 1 1
11 16789 1 1 46 TYR CE2 C -4.653 -12.544 -43.287 1.00 . A A . 46 TYR CE2 1 1
11 16790 1 1 46 TYR CG C -3.458 -13.777 -41.603 1.00 . A A . 46 TYR CG 1 1
11 16791 1 1 46 TYR CZ C -5.823 -13.158 -42.918 1.00 . A A . 46 TYR CZ 1 1
11 16792 1 1 46 TYR H H -3.244 -12.439 -39.322 1.00 . A A . 46 TYR H 1 1
11 16793 1 1 46 TYR HA H -2.729 -15.239 -39.178 1.00 . A A . 46 TYR HA 1 1
11 16794 1 1 46 TYR HB2 H -1.483 -13.278 -41.101 1.00 . A A . 46 TYR HB2 1 1
11 16795 1 1 46 TYR HB3 H -1.745 -14.995 -41.362 1.00 . A A . 46 TYR HB3 1 1
11 16796 1 1 46 TYR HD1 H -4.655 -15.112 -40.441 1.00 . A A . 46 TYR HD1 1 1
11 16797 1 1 46 TYR HD2 H -2.552 -12.379 -42.910 1.00 . A A . 46 TYR HD2 1 1
11 16798 1 1 46 TYR HE1 H -6.747 -14.566 -41.593 1.00 . A A . 46 TYR HE1 1 1
11 16799 1 1 46 TYR HE2 H -4.653 -11.817 -44.084 1.00 . A A . 46 TYR HE2 1 1
11 16800 1 1 46 TYR HH H -7.601 -12.491 -42.934 1.00 . A A . 46 TYR HH 1 1
11 16801 1 1 46 TYR N N -2.990 -13.222 -38.785 1.00 . A A . 46 TYR N 1 1
11 16802 1 1 46 TYR O O -0.035 -15.229 -39.016 1.00 . A A . 46 TYR O 1 1
11 16803 1 1 46 TYR OH O -6.993 -12.858 -43.588 1.00 . A A . 46 TYR OH 1 1
11 16804 1 1 47 GLY C C 1.789 -12.453 -38.634 1.00 . A A . 47 GLY C 1 1
11 16805 1 1 47 GLY CA C 0.837 -13.030 -37.625 1.00 . A A . 47 GLY CA 1 1
11 16806 1 1 47 GLY H H -1.171 -12.513 -38.053 1.00 . A A . 47 GLY H 1 1
11 16807 1 1 47 GLY HA2 H 0.776 -12.367 -36.775 1.00 . A A . 47 GLY HA2 1 1
11 16808 1 1 47 GLY HA3 H 1.207 -13.992 -37.302 1.00 . A A . 47 GLY HA3 1 1
11 16809 1 1 47 GLY N N -0.479 -13.197 -38.179 1.00 . A A . 47 GLY N 1 1
11 16810 1 1 47 GLY O O 2.996 -12.519 -38.470 1.00 . A A . 47 GLY O 1 1
11 16811 1 1 48 ILE C C 2.288 -9.854 -40.404 1.00 . A A . 48 ILE C 1 1
11 16812 1 1 48 ILE CA C 2.072 -11.310 -40.720 1.00 . A A . 48 ILE CA 1 1
11 16813 1 1 48 ILE CB C 1.488 -11.503 -42.178 1.00 . A A . 48 ILE CB 1 1
11 16814 1 1 48 ILE CD1 C 1.340 -14.051 -41.975 1.00 . A A . 48 ILE CD1 1 1
11 16815 1 1 48 ILE CG1 C 1.871 -12.875 -42.743 1.00 . A A . 48 ILE CG1 1 1
11 16816 1 1 48 ILE CG2 C 1.943 -10.406 -43.143 1.00 . A A . 48 ILE CG2 1 1
11 16817 1 1 48 ILE H H 0.278 -11.858 -39.801 1.00 . A A . 48 ILE H 1 1
11 16818 1 1 48 ILE HA H 3.017 -11.829 -40.659 1.00 . A A . 48 ILE HA 1 1
11 16819 1 1 48 ILE HB H 0.412 -11.456 -42.104 1.00 . A A . 48 ILE HB 1 1
11 16820 1 1 48 ILE HD11 H 1.707 -13.983 -40.961 1.00 . A A . 48 ILE HD11 1 1
11 16821 1 1 48 ILE HD12 H 1.678 -14.971 -42.428 1.00 . A A . 48 ILE HD12 1 1
11 16822 1 1 48 ILE HD13 H 0.261 -14.014 -41.978 1.00 . A A . 48 ILE HD13 1 1
11 16823 1 1 48 ILE HG12 H 1.520 -12.955 -43.761 1.00 . A A . 48 ILE HG12 1 1
11 16824 1 1 48 ILE HG13 H 2.951 -12.926 -42.736 1.00 . A A . 48 ILE HG13 1 1
11 16825 1 1 48 ILE HG21 H 1.606 -9.448 -42.777 1.00 . A A . 48 ILE HG21 1 1
11 16826 1 1 48 ILE HG22 H 1.531 -10.585 -44.126 1.00 . A A . 48 ILE HG22 1 1
11 16827 1 1 48 ILE HG23 H 3.022 -10.410 -43.192 1.00 . A A . 48 ILE HG23 1 1
11 16828 1 1 48 ILE N N 1.251 -11.900 -39.699 1.00 . A A . 48 ILE N 1 1
11 16829 1 1 48 ILE O O 1.322 -9.143 -40.123 1.00 . A A . 48 ILE O 1 1
11 16830 1 1 49 PRO C C 3.395 -7.186 -41.343 1.00 . A A . 49 PRO C 1 1
11 16831 1 1 49 PRO CA C 3.864 -8.015 -40.147 1.00 . A A . 49 PRO CA 1 1
11 16832 1 1 49 PRO CB C 5.399 -7.992 -40.026 1.00 . A A . 49 PRO CB 1 1
11 16833 1 1 49 PRO CD C 4.755 -10.249 -40.532 1.00 . A A . 49 PRO CD 1 1
11 16834 1 1 49 PRO CG C 5.869 -9.252 -40.678 1.00 . A A . 49 PRO CG 1 1
11 16835 1 1 49 PRO HA H 3.400 -7.637 -39.246 1.00 . A A . 49 PRO HA 1 1
11 16836 1 1 49 PRO HB2 H 5.778 -7.121 -40.539 1.00 . A A . 49 PRO HB2 1 1
11 16837 1 1 49 PRO HB3 H 5.682 -7.949 -38.984 1.00 . A A . 49 PRO HB3 1 1
11 16838 1 1 49 PRO HD2 H 4.667 -10.860 -41.420 1.00 . A A . 49 PRO HD2 1 1
11 16839 1 1 49 PRO HD3 H 4.910 -10.868 -39.661 1.00 . A A . 49 PRO HD3 1 1
11 16840 1 1 49 PRO HG2 H 6.072 -9.069 -41.723 1.00 . A A . 49 PRO HG2 1 1
11 16841 1 1 49 PRO HG3 H 6.761 -9.611 -40.184 1.00 . A A . 49 PRO HG3 1 1
11 16842 1 1 49 PRO N N 3.544 -9.410 -40.365 1.00 . A A . 49 PRO N 1 1
11 16843 1 1 49 PRO O O 3.983 -7.231 -42.420 1.00 . A A . 49 PRO O 1 1
11 16844 1 1 50 ARG C C 2.239 -4.301 -42.141 1.00 . A A . 50 ARG C 1 1
11 16845 1 1 50 ARG CA C 1.711 -5.712 -42.213 1.00 . A A . 50 ARG CA 1 1
11 16846 1 1 50 ARG CB C 0.217 -5.631 -41.999 1.00 . A A . 50 ARG CB 1 1
11 16847 1 1 50 ARG CD C -0.717 -7.455 -43.464 1.00 . A A . 50 ARG CD 1 1
11 16848 1 1 50 ARG CG C -0.548 -6.934 -42.057 1.00 . A A . 50 ARG CG 1 1
11 16849 1 1 50 ARG CZ C -2.397 -8.882 -44.617 1.00 . A A . 50 ARG CZ 1 1
11 16850 1 1 50 ARG H H 1.853 -6.564 -40.294 1.00 . A A . 50 ARG H 1 1
11 16851 1 1 50 ARG HA H 1.899 -6.153 -43.180 1.00 . A A . 50 ARG HA 1 1
11 16852 1 1 50 ARG HB2 H 0.051 -5.198 -41.025 1.00 . A A . 50 ARG HB2 1 1
11 16853 1 1 50 ARG HB3 H -0.194 -4.960 -42.739 1.00 . A A . 50 ARG HB3 1 1
11 16854 1 1 50 ARG HD2 H -0.843 -6.619 -44.136 1.00 . A A . 50 ARG HD2 1 1
11 16855 1 1 50 ARG HD3 H 0.155 -8.026 -43.745 1.00 . A A . 50 ARG HD3 1 1
11 16856 1 1 50 ARG HE H -2.423 -8.413 -42.694 1.00 . A A . 50 ARG HE 1 1
11 16857 1 1 50 ARG HG2 H 0.000 -7.669 -41.486 1.00 . A A . 50 ARG HG2 1 1
11 16858 1 1 50 ARG HG3 H -1.519 -6.797 -41.606 1.00 . A A . 50 ARG HG3 1 1
11 16859 1 1 50 ARG HH11 H -0.769 -8.541 -45.807 1.00 . A A . 50 ARG HH11 1 1
11 16860 1 1 50 ARG HH12 H -2.067 -9.283 -46.605 1.00 . A A . 50 ARG HH12 1 1
11 16861 1 1 50 ARG HH21 H -4.088 -9.418 -43.663 1.00 . A A . 50 ARG HH21 1 1
11 16862 1 1 50 ARG HH22 H -4.065 -9.860 -45.324 1.00 . A A . 50 ARG HH22 1 1
11 16863 1 1 50 ARG N N 2.300 -6.519 -41.171 1.00 . A A . 50 ARG N 1 1
11 16864 1 1 50 ARG NE N -1.898 -8.320 -43.533 1.00 . A A . 50 ARG NE 1 1
11 16865 1 1 50 ARG NH1 N -1.697 -8.921 -45.746 1.00 . A A . 50 ARG NH1 1 1
11 16866 1 1 50 ARG NH2 N -3.598 -9.441 -44.545 1.00 . A A . 50 ARG NH2 1 1
11 16867 1 1 50 ARG O O 2.663 -3.848 -41.082 1.00 . A A . 50 ARG O 1 1
11 16868 1 1 51 GLN C C 1.253 -1.432 -43.110 1.00 . A A . 51 GLN C 1 1
11 16869 1 1 51 GLN CA C 2.514 -2.215 -43.324 1.00 . A A . 51 GLN CA 1 1
11 16870 1 1 51 GLN CB C 3.106 -1.847 -44.669 1.00 . A A . 51 GLN CB 1 1
11 16871 1 1 51 GLN CD C 5.421 -0.845 -44.608 1.00 . A A . 51 GLN CD 1 1
11 16872 1 1 51 GLN CG C 4.585 -2.098 -44.801 1.00 . A A . 51 GLN CG 1 1
11 16873 1 1 51 GLN H H 1.877 -4.066 -44.067 1.00 . A A . 51 GLN H 1 1
11 16874 1 1 51 GLN HA H 3.224 -1.993 -42.536 1.00 . A A . 51 GLN HA 1 1
11 16875 1 1 51 GLN HB2 H 2.596 -2.385 -45.452 1.00 . A A . 51 GLN HB2 1 1
11 16876 1 1 51 GLN HB3 H 2.937 -0.790 -44.809 1.00 . A A . 51 GLN HB3 1 1
11 16877 1 1 51 GLN HE21 H 4.276 -0.253 -43.122 1.00 . A A . 51 GLN HE21 1 1
11 16878 1 1 51 GLN HE22 H 5.557 0.823 -43.556 1.00 . A A . 51 GLN HE22 1 1
11 16879 1 1 51 GLN HG2 H 4.804 -2.710 -43.941 1.00 . A A . 51 GLN HG2 1 1
11 16880 1 1 51 GLN HG3 H 4.837 -2.597 -45.724 1.00 . A A . 51 GLN HG3 1 1
11 16881 1 1 51 GLN N N 2.189 -3.618 -43.253 1.00 . A A . 51 GLN N 1 1
11 16882 1 1 51 GLN NE2 N 5.052 -0.014 -43.666 1.00 . A A . 51 GLN NE2 1 1
11 16883 1 1 51 GLN O O 0.152 -1.963 -43.247 1.00 . A A . 51 GLN O 1 1
11 16884 1 1 51 GLN OE1 O 6.458 -0.682 -45.244 1.00 . A A . 51 GLN OE1 1 1
11 16885 1 1 52 LEU C C 0.219 1.935 -43.210 1.00 . A A . 52 LEU C 1 1
11 16886 1 1 52 LEU CA C 0.265 0.635 -42.418 1.00 . A A . 52 LEU CA 1 1
11 16887 1 1 52 LEU CB C 0.405 0.948 -40.924 1.00 . A A . 52 LEU CB 1 1
11 16888 1 1 52 LEU CD1 C 0.869 0.083 -38.644 1.00 . A A . 52 LEU CD1 1 1
11 16889 1 1 52 LEU CD2 C -0.720 -1.139 -40.107 1.00 . A A . 52 LEU CD2 1 1
11 16890 1 1 52 LEU CG C 0.544 -0.294 -40.044 1.00 . A A . 52 LEU CG 1 1
11 16891 1 1 52 LEU H H 2.331 0.114 -42.698 1.00 . A A . 52 LEU H 1 1
11 16892 1 1 52 LEU HA H -0.650 0.082 -42.553 1.00 . A A . 52 LEU HA 1 1
11 16893 1 1 52 LEU HB2 H 1.282 1.573 -40.814 1.00 . A A . 52 LEU HB2 1 1
11 16894 1 1 52 LEU HB3 H -0.438 1.528 -40.565 1.00 . A A . 52 LEU HB3 1 1
11 16895 1 1 52 LEU HD11 H 0.974 -0.808 -38.044 1.00 . A A . 52 LEU HD11 1 1
11 16896 1 1 52 LEU HD12 H 0.075 0.694 -38.240 1.00 . A A . 52 LEU HD12 1 1
11 16897 1 1 52 LEU HD13 H 1.797 0.634 -38.624 1.00 . A A . 52 LEU HD13 1 1
11 16898 1 1 52 LEU HD21 H -0.912 -1.404 -41.137 1.00 . A A . 52 LEU HD21 1 1
11 16899 1 1 52 LEU HD22 H -1.558 -0.583 -39.715 1.00 . A A . 52 LEU HD22 1 1
11 16900 1 1 52 LEU HD23 H -0.575 -2.049 -39.548 1.00 . A A . 52 LEU HD23 1 1
11 16901 1 1 52 LEU HG H 1.373 -0.899 -40.383 1.00 . A A . 52 LEU HG 1 1
11 16902 1 1 52 LEU N N 1.406 -0.197 -42.774 1.00 . A A . 52 LEU N 1 1
11 16903 1 1 52 LEU O O -0.863 2.480 -43.458 1.00 . A A . 52 LEU O 1 1
11 16904 1 1 53 ASN C C 0.912 4.142 -45.469 1.00 . A A . 53 ASN C 1 1
11 16905 1 1 53 ASN CA C 1.704 3.725 -44.247 1.00 . A A . 53 ASN CA 1 1
11 16906 1 1 53 ASN CB C 3.209 3.847 -44.502 1.00 . A A . 53 ASN CB 1 1
11 16907 1 1 53 ASN CG C 4.024 3.463 -43.285 1.00 . A A . 53 ASN CG 1 1
11 16908 1 1 53 ASN H H 2.107 1.696 -43.672 1.00 . A A . 53 ASN H 1 1
11 16909 1 1 53 ASN HA H 1.439 4.464 -43.507 1.00 . A A . 53 ASN HA 1 1
11 16910 1 1 53 ASN HB2 H 3.489 3.199 -45.318 1.00 . A A . 53 ASN HB2 1 1
11 16911 1 1 53 ASN HB3 H 3.445 4.868 -44.763 1.00 . A A . 53 ASN HB3 1 1
11 16912 1 1 53 ASN HD21 H 2.495 3.866 -42.091 1.00 . A A . 53 ASN HD21 1 1
11 16913 1 1 53 ASN HD22 H 3.928 3.359 -41.314 1.00 . A A . 53 ASN HD22 1 1
11 16914 1 1 53 ASN N N 1.384 2.351 -43.682 1.00 . A A . 53 ASN N 1 1
11 16915 1 1 53 ASN ND2 N 3.427 3.564 -42.123 1.00 . A A . 53 ASN ND2 1 1
11 16916 1 1 53 ASN O O 1.161 5.193 -46.066 1.00 . A A . 53 ASN O 1 1
11 16917 1 1 53 ASN OD1 O 5.153 2.999 -43.394 1.00 . A A . 53 ASN OD1 1 1
11 16918 1 1 54 GLU C C -1.855 4.785 -46.360 1.00 . A A . 54 GLU C 1 1
11 16919 1 1 54 GLU CA C -0.976 3.622 -46.829 1.00 . A A . 54 GLU CA 1 1
11 16920 1 1 54 GLU CB C -1.837 2.395 -47.008 1.00 . A A . 54 GLU CB 1 1
11 16921 1 1 54 GLU CD C -1.953 -0.069 -47.290 1.00 . A A . 54 GLU CD 1 1
11 16922 1 1 54 GLU CG C -1.047 1.120 -47.182 1.00 . A A . 54 GLU CG 1 1
11 16923 1 1 54 GLU H H -0.043 2.537 -45.250 1.00 . A A . 54 GLU H 1 1
11 16924 1 1 54 GLU HA H -0.463 3.854 -47.749 1.00 . A A . 54 GLU HA 1 1
11 16925 1 1 54 GLU HB2 H -2.466 2.284 -46.137 1.00 . A A . 54 GLU HB2 1 1
11 16926 1 1 54 GLU HB3 H -2.466 2.526 -47.874 1.00 . A A . 54 GLU HB3 1 1
11 16927 1 1 54 GLU HG2 H -0.430 1.202 -48.064 1.00 . A A . 54 GLU HG2 1 1
11 16928 1 1 54 GLU HG3 H -0.416 1.013 -46.309 1.00 . A A . 54 GLU HG3 1 1
11 16929 1 1 54 GLU N N -0.021 3.356 -45.791 1.00 . A A . 54 GLU N 1 1
11 16930 1 1 54 GLU O O -2.029 5.775 -47.056 1.00 . A A . 54 GLU O 1 1
11 16931 1 1 54 GLU OE1 O -2.536 -0.304 -48.373 1.00 . A A . 54 GLU OE1 1 1
11 16932 1 1 54 GLU OE2 O -2.164 -0.753 -46.286 1.00 . A A . 54 GLU OE2 1 1
11 16933 1 1 55 ASN C C -3.403 5.359 -42.998 1.00 . A A . 55 ASN C 1 1
11 16934 1 1 55 ASN CA C -3.201 5.662 -44.480 1.00 . A A . 55 ASN CA 1 1
11 16935 1 1 55 ASN CB C -4.584 5.837 -45.135 1.00 . A A . 55 ASN CB 1 1
11 16936 1 1 55 ASN CG C -5.622 4.730 -44.847 1.00 . A A . 55 ASN CG 1 1
11 16937 1 1 55 ASN H H -2.204 3.767 -44.728 1.00 . A A . 55 ASN H 1 1
11 16938 1 1 55 ASN HA H -2.658 6.590 -44.568 1.00 . A A . 55 ASN HA 1 1
11 16939 1 1 55 ASN HB2 H -5.014 6.796 -44.885 1.00 . A A . 55 ASN HB2 1 1
11 16940 1 1 55 ASN HB3 H -4.358 5.803 -46.184 1.00 . A A . 55 ASN HB3 1 1
11 16941 1 1 55 ASN HD21 H -4.261 3.287 -44.914 1.00 . A A . 55 ASN HD21 1 1
11 16942 1 1 55 ASN HD22 H -5.877 2.809 -44.550 1.00 . A A . 55 ASN HD22 1 1
11 16943 1 1 55 ASN N N -2.387 4.626 -45.150 1.00 . A A . 55 ASN N 1 1
11 16944 1 1 55 ASN ND2 N -5.207 3.488 -44.776 1.00 . A A . 55 ASN ND2 1 1
11 16945 1 1 55 ASN O O -4.106 6.097 -42.297 1.00 . A A . 55 ASN O 1 1
11 16946 1 1 55 ASN OD1 O -6.818 5.005 -44.767 1.00 . A A . 55 ASN OD1 1 1
11 16947 1 1 56 SER C C -1.689 3.771 -40.485 1.00 . A A . 56 SER C 1 1
11 16948 1 1 56 SER CA C -3.003 3.919 -41.170 1.00 . A A . 56 SER CA 1 1
11 16949 1 1 56 SER CB C -3.777 2.600 -41.113 1.00 . A A . 56 SER CB 1 1
11 16950 1 1 56 SER H H -2.073 3.806 -42.947 1.00 . A A . 56 SER H 1 1
11 16951 1 1 56 SER HA H -3.584 4.698 -40.710 1.00 . A A . 56 SER HA 1 1
11 16952 1 1 56 SER HB2 H -3.175 1.814 -41.545 1.00 . A A . 56 SER HB2 1 1
11 16953 1 1 56 SER HB3 H -3.989 2.360 -40.081 1.00 . A A . 56 SER HB3 1 1
11 16954 1 1 56 SER HG H -5.647 3.123 -41.258 1.00 . A A . 56 SER HG 1 1
11 16955 1 1 56 SER N N -2.779 4.319 -42.504 1.00 . A A . 56 SER N 1 1
11 16956 1 1 56 SER O O -0.657 3.783 -41.133 1.00 . A A . 56 SER O 1 1
11 16957 1 1 56 SER OG O -5.004 2.676 -41.827 1.00 . A A . 56 SER OG 1 1
11 16958 1 1 57 PHE C C -0.967 2.751 -37.164 1.00 . A A . 57 PHE C 1 1
11 16959 1 1 57 PHE CA C -0.530 3.485 -38.415 1.00 . A A . 57 PHE CA 1 1
11 16960 1 1 57 PHE CB C 0.147 4.811 -38.043 1.00 . A A . 57 PHE CB 1 1
11 16961 1 1 57 PHE CD1 C -0.443 6.657 -39.678 1.00 . A A . 57 PHE CD1 1 1
11 16962 1 1 57 PHE CD2 C 1.702 5.614 -39.859 1.00 . A A . 57 PHE CD2 1 1
11 16963 1 1 57 PHE CE1 C -0.152 7.454 -40.767 1.00 . A A . 57 PHE CE1 1 1
11 16964 1 1 57 PHE CE2 C 1.998 6.418 -40.944 1.00 . A A . 57 PHE CE2 1 1
11 16965 1 1 57 PHE CG C 0.483 5.721 -39.210 1.00 . A A . 57 PHE CG 1 1
11 16966 1 1 57 PHE CZ C 1.072 7.336 -41.400 1.00 . A A . 57 PHE CZ 1 1
11 16967 1 1 57 PHE H H -2.564 3.804 -38.721 1.00 . A A . 57 PHE H 1 1
11 16968 1 1 57 PHE HA H 0.150 2.862 -38.978 1.00 . A A . 57 PHE HA 1 1
11 16969 1 1 57 PHE HB2 H -0.462 5.341 -37.332 1.00 . A A . 57 PHE HB2 1 1
11 16970 1 1 57 PHE HB3 H 1.074 4.493 -37.602 1.00 . A A . 57 PHE HB3 1 1
11 16971 1 1 57 PHE HD1 H -1.399 6.752 -39.179 1.00 . A A . 57 PHE HD1 1 1
11 16972 1 1 57 PHE HD2 H 2.427 4.895 -39.506 1.00 . A A . 57 PHE HD2 1 1
11 16973 1 1 57 PHE HE1 H -0.875 8.174 -41.120 1.00 . A A . 57 PHE HE1 1 1
11 16974 1 1 57 PHE HE2 H 2.953 6.324 -41.440 1.00 . A A . 57 PHE HE2 1 1
11 16975 1 1 57 PHE HZ H 1.301 7.958 -42.252 1.00 . A A . 57 PHE HZ 1 1
11 16976 1 1 57 PHE N N -1.710 3.698 -39.198 1.00 . A A . 57 PHE N 1 1
11 16977 1 1 57 PHE O O -2.158 2.712 -36.875 1.00 . A A . 57 PHE O 1 1
11 16978 1 1 58 ALA C C 0.406 1.886 -34.094 1.00 . A A . 58 ALA C 1 1
11 16979 1 1 58 ALA CA C -0.402 1.418 -35.250 1.00 . A A . 58 ALA CA 1 1
11 16980 1 1 58 ALA CB C -0.201 -0.079 -35.451 1.00 . A A . 58 ALA CB 1 1
11 16981 1 1 58 ALA H H 0.897 2.263 -36.679 1.00 . A A . 58 ALA H 1 1
11 16982 1 1 58 ALA HA H -1.446 1.596 -35.036 1.00 . A A . 58 ALA HA 1 1
11 16983 1 1 58 ALA HB1 H -0.786 -0.415 -36.294 1.00 . A A . 58 ALA HB1 1 1
11 16984 1 1 58 ALA HB2 H -0.513 -0.609 -34.563 1.00 . A A . 58 ALA HB2 1 1
11 16985 1 1 58 ALA HB3 H 0.844 -0.279 -35.636 1.00 . A A . 58 ALA HB3 1 1
11 16986 1 1 58 ALA N N -0.050 2.171 -36.439 1.00 . A A . 58 ALA N 1 1
11 16987 1 1 58 ALA O O 1.433 2.532 -34.278 1.00 . A A . 58 ALA O 1 1
11 16988 1 1 59 ILE C C 0.427 0.933 -30.622 1.00 . A A . 59 ILE C 1 1
11 16989 1 1 59 ILE CA C 0.635 1.969 -31.733 1.00 . A A . 59 ILE CA 1 1
11 16990 1 1 59 ILE CB C 0.147 3.370 -31.303 1.00 . A A . 59 ILE CB 1 1
11 16991 1 1 59 ILE CD1 C 0.776 5.328 -29.882 1.00 . A A . 59 ILE CD1 1 1
11 16992 1 1 59 ILE CG1 C 0.941 3.864 -30.116 1.00 . A A . 59 ILE CG1 1 1
11 16993 1 1 59 ILE CG2 C -1.358 3.367 -30.993 1.00 . A A . 59 ILE CG2 1 1
11 16994 1 1 59 ILE H H -0.858 1.028 -32.856 1.00 . A A . 59 ILE H 1 1
11 16995 1 1 59 ILE HA H 1.691 2.035 -31.951 1.00 . A A . 59 ILE HA 1 1
11 16996 1 1 59 ILE HB H 0.309 4.041 -32.133 1.00 . A A . 59 ILE HB 1 1
11 16997 1 1 59 ILE HD11 H 1.238 5.794 -30.743 1.00 . A A . 59 ILE HD11 1 1
11 16998 1 1 59 ILE HD12 H 1.291 5.635 -28.986 1.00 . A A . 59 ILE HD12 1 1
11 16999 1 1 59 ILE HD13 H -0.274 5.574 -29.837 1.00 . A A . 59 ILE HD13 1 1
11 17000 1 1 59 ILE HG12 H 0.625 3.323 -29.236 1.00 . A A . 59 ILE HG12 1 1
11 17001 1 1 59 ILE HG13 H 1.988 3.662 -30.289 1.00 . A A . 59 ILE HG13 1 1
11 17002 1 1 59 ILE HG21 H -1.663 4.351 -30.668 1.00 . A A . 59 ILE HG21 1 1
11 17003 1 1 59 ILE HG22 H -1.535 2.659 -30.197 1.00 . A A . 59 ILE HG22 1 1
11 17004 1 1 59 ILE HG23 H -1.930 3.067 -31.861 1.00 . A A . 59 ILE HG23 1 1
11 17005 1 1 59 ILE N N -0.034 1.564 -32.920 1.00 . A A . 59 ILE N 1 1
11 17006 1 1 59 ILE O O -0.636 0.328 -30.523 1.00 . A A . 59 ILE O 1 1
11 17007 1 1 60 THR C C 1.035 0.406 -27.385 1.00 . A A . 60 THR C 1 1
11 17008 1 1 60 THR CA C 1.390 -0.258 -28.744 1.00 . A A . 60 THR CA 1 1
11 17009 1 1 60 THR CB C 2.747 -1.035 -28.662 1.00 . A A . 60 THR CB 1 1
11 17010 1 1 60 THR CG2 C 3.887 -0.134 -28.178 1.00 . A A . 60 THR CG2 1 1
11 17011 1 1 60 THR H H 2.251 1.271 -29.915 1.00 . A A . 60 THR H 1 1
11 17012 1 1 60 THR HA H 0.605 -0.958 -28.995 1.00 . A A . 60 THR HA 1 1
11 17013 1 1 60 THR HB H 2.972 -1.382 -29.659 1.00 . A A . 60 THR HB 1 1
11 17014 1 1 60 THR HG1 H 2.029 -1.873 -27.072 1.00 . A A . 60 THR HG1 1 1
11 17015 1 1 60 THR HG21 H 4.811 -0.692 -28.160 1.00 . A A . 60 THR HG21 1 1
11 17016 1 1 60 THR HG22 H 3.651 0.201 -27.178 1.00 . A A . 60 THR HG22 1 1
11 17017 1 1 60 THR HG23 H 3.983 0.718 -28.834 1.00 . A A . 60 THR HG23 1 1
11 17018 1 1 60 THR N N 1.438 0.735 -29.803 1.00 . A A . 60 THR N 1 1
11 17019 1 1 60 THR O O 1.415 -0.075 -26.316 1.00 . A A . 60 THR O 1 1
11 17020 1 1 60 THR OG1 O 2.627 -2.166 -27.776 1.00 . A A . 60 THR OG1 1 1
11 17021 1 1 61 THR C C -1.244 1.456 -25.480 1.00 . A A . 61 THR C 1 1
11 17022 1 1 61 THR CA C -0.140 2.197 -26.278 1.00 . A A . 61 THR CA 1 1
11 17023 1 1 61 THR CB C -0.641 3.603 -26.708 1.00 . A A . 61 THR CB 1 1
11 17024 1 1 61 THR CG2 C -2.011 3.517 -27.371 1.00 . A A . 61 THR CG2 1 1
11 17025 1 1 61 THR H H -0.168 1.653 -28.309 1.00 . A A . 61 THR H 1 1
11 17026 1 1 61 THR HA H 0.736 2.312 -25.656 1.00 . A A . 61 THR HA 1 1
11 17027 1 1 61 THR HB H 0.056 4.025 -27.417 1.00 . A A . 61 THR HB 1 1
11 17028 1 1 61 THR HG1 H 0.102 4.934 -25.518 1.00 . A A . 61 THR HG1 1 1
11 17029 1 1 61 THR HG21 H -1.958 2.849 -28.216 1.00 . A A . 61 THR HG21 1 1
11 17030 1 1 61 THR HG22 H -2.332 4.496 -27.691 1.00 . A A . 61 THR HG22 1 1
11 17031 1 1 61 THR HG23 H -2.715 3.119 -26.655 1.00 . A A . 61 THR HG23 1 1
11 17032 1 1 61 THR N N 0.228 1.430 -27.445 1.00 . A A . 61 THR N 1 1
11 17033 1 1 61 THR O O -1.772 0.437 -25.936 1.00 . A A . 61 THR O 1 1
11 17034 1 1 61 THR OG1 O -0.733 4.452 -25.581 1.00 . A A . 61 THR OG1 1 1
11 17035 1 1 62 SER C C -3.634 2.396 -23.084 1.00 . A A . 62 SER C 1 1
11 17036 1 1 62 SER CA C -2.609 1.339 -23.508 1.00 . A A . 62 SER CA 1 1
11 17037 1 1 62 SER CB C -1.984 0.655 -22.300 1.00 . A A . 62 SER CB 1 1
11 17038 1 1 62 SER H H -1.109 2.747 -23.974 1.00 . A A . 62 SER H 1 1
11 17039 1 1 62 SER HA H -3.110 0.596 -24.113 1.00 . A A . 62 SER HA 1 1
11 17040 1 1 62 SER HB2 H -1.193 0.002 -22.636 1.00 . A A . 62 SER HB2 1 1
11 17041 1 1 62 SER HB3 H -1.566 1.408 -21.653 1.00 . A A . 62 SER HB3 1 1
11 17042 1 1 62 SER HG H -3.509 0.475 -21.080 1.00 . A A . 62 SER HG 1 1
11 17043 1 1 62 SER N N -1.575 1.948 -24.308 1.00 . A A . 62 SER N 1 1
11 17044 1 1 62 SER O O -4.557 2.120 -22.306 1.00 . A A . 62 SER O 1 1
11 17045 1 1 62 SER OG O -2.920 -0.118 -21.564 1.00 . A A . 62 SER OG 1 1
11 17046 1 1 63 LEU C C -5.654 4.459 -24.208 1.00 . A A . 63 LEU C 1 1
11 17047 1 1 63 LEU CA C -4.426 4.653 -23.342 1.00 . A A . 63 LEU CA 1 1
11 17048 1 1 63 LEU CB C -3.797 6.061 -23.484 1.00 . A A . 63 LEU CB 1 1
11 17049 1 1 63 LEU CD1 C -3.726 6.538 -25.944 1.00 . A A . 63 LEU CD1 1 1
11 17050 1 1 63 LEU CD2 C -1.952 7.459 -24.475 1.00 . A A . 63 LEU CD2 1 1
11 17051 1 1 63 LEU CG C -2.934 6.334 -24.709 1.00 . A A . 63 LEU CG 1 1
11 17052 1 1 63 LEU H H -2.679 3.778 -24.136 1.00 . A A . 63 LEU H 1 1
11 17053 1 1 63 LEU HA H -4.747 4.518 -22.320 1.00 . A A . 63 LEU HA 1 1
11 17054 1 1 63 LEU HB2 H -4.612 6.769 -23.562 1.00 . A A . 63 LEU HB2 1 1
11 17055 1 1 63 LEU HB3 H -3.208 6.254 -22.602 1.00 . A A . 63 LEU HB3 1 1
11 17056 1 1 63 LEU HD11 H -3.050 6.636 -26.780 1.00 . A A . 63 LEU HD11 1 1
11 17057 1 1 63 LEU HD12 H -4.307 7.444 -25.855 1.00 . A A . 63 LEU HD12 1 1
11 17058 1 1 63 LEU HD13 H -4.373 5.686 -26.093 1.00 . A A . 63 LEU HD13 1 1
11 17059 1 1 63 LEU HD21 H -1.278 7.192 -23.675 1.00 . A A . 63 LEU HD21 1 1
11 17060 1 1 63 LEU HD22 H -2.486 8.360 -24.213 1.00 . A A . 63 LEU HD22 1 1
11 17061 1 1 63 LEU HD23 H -1.383 7.628 -25.377 1.00 . A A . 63 LEU HD23 1 1
11 17062 1 1 63 LEU HG H -2.377 5.443 -24.923 1.00 . A A . 63 LEU HG 1 1
11 17063 1 1 63 LEU N N -3.467 3.602 -23.584 1.00 . A A . 63 LEU N 1 1
11 17064 1 1 63 LEU O O -5.715 3.526 -25.024 1.00 . A A . 63 LEU O 1 1
11 17065 1 1 64 ALA C C -7.813 5.754 -26.126 1.00 . A A . 64 ALA C 1 1
11 17066 1 1 64 ALA CA C -7.842 5.111 -24.758 1.00 . A A . 64 ALA CA 1 1
11 17067 1 1 64 ALA CB C -9.036 5.561 -23.952 1.00 . A A . 64 ALA CB 1 1
11 17068 1 1 64 ALA H H -6.510 6.057 -23.436 1.00 . A A . 64 ALA H 1 1
11 17069 1 1 64 ALA HA H -7.878 4.042 -24.869 1.00 . A A . 64 ALA HA 1 1
11 17070 1 1 64 ALA HB1 H -9.021 6.638 -23.867 1.00 . A A . 64 ALA HB1 1 1
11 17071 1 1 64 ALA HB2 H -9.003 5.115 -22.969 1.00 . A A . 64 ALA HB2 1 1
11 17072 1 1 64 ALA HB3 H -9.939 5.257 -24.460 1.00 . A A . 64 ALA HB3 1 1
11 17073 1 1 64 ALA N N -6.620 5.299 -24.046 1.00 . A A . 64 ALA N 1 1
11 17074 1 1 64 ALA O O -6.925 6.543 -26.425 1.00 . A A . 64 ALA O 1 1
11 17075 1 1 65 ALA C C -8.910 7.446 -28.352 1.00 . A A . 65 ALA C 1 1
11 17076 1 1 65 ALA CA C -8.913 5.928 -28.295 1.00 . A A . 65 ALA CA 1 1
11 17077 1 1 65 ALA CB C -10.148 5.352 -28.971 1.00 . A A . 65 ALA CB 1 1
11 17078 1 1 65 ALA H H -9.525 4.851 -26.602 1.00 . A A . 65 ALA H 1 1
11 17079 1 1 65 ALA HA H -8.038 5.584 -28.823 1.00 . A A . 65 ALA HA 1 1
11 17080 1 1 65 ALA HB1 H -10.128 4.275 -28.902 1.00 . A A . 65 ALA HB1 1 1
11 17081 1 1 65 ALA HB2 H -10.158 5.644 -30.010 1.00 . A A . 65 ALA HB2 1 1
11 17082 1 1 65 ALA HB3 H -11.035 5.728 -28.484 1.00 . A A . 65 ALA HB3 1 1
11 17083 1 1 65 ALA N N -8.811 5.441 -26.931 1.00 . A A . 65 ALA N 1 1
11 17084 1 1 65 ALA O O -8.145 8.048 -29.115 1.00 . A A . 65 ALA O 1 1
11 17085 1 1 66 SER C C -8.463 10.118 -26.950 1.00 . A A . 66 SER C 1 1
11 17086 1 1 66 SER CA C -9.784 9.496 -27.449 1.00 . A A . 66 SER CA 1 1
11 17087 1 1 66 SER CB C -10.959 9.897 -26.566 1.00 . A A . 66 SER CB 1 1
11 17088 1 1 66 SER H H -10.237 7.528 -26.870 1.00 . A A . 66 SER H 1 1
11 17089 1 1 66 SER HA H -9.969 9.842 -28.454 1.00 . A A . 66 SER HA 1 1
11 17090 1 1 66 SER HB2 H -10.783 9.550 -25.558 1.00 . A A . 66 SER HB2 1 1
11 17091 1 1 66 SER HB3 H -11.073 10.970 -26.569 1.00 . A A . 66 SER HB3 1 1
11 17092 1 1 66 SER HG H -12.145 9.278 -28.007 1.00 . A A . 66 SER HG 1 1
11 17093 1 1 66 SER N N -9.692 8.057 -27.495 1.00 . A A . 66 SER N 1 1
11 17094 1 1 66 SER O O -8.151 11.270 -27.250 1.00 . A A . 66 SER O 1 1
11 17095 1 1 66 SER OG O -12.168 9.304 -27.042 1.00 . A A . 66 SER OG 1 1
11 17096 1 1 67 GLU C C -5.381 9.781 -26.830 1.00 . A A . 67 GLU C 1 1
11 17097 1 1 67 GLU CA C -6.407 9.776 -25.729 1.00 . A A . 67 GLU CA 1 1
11 17098 1 1 67 GLU CB C -5.958 8.899 -24.556 1.00 . A A . 67 GLU CB 1 1
11 17099 1 1 67 GLU CD C -6.552 10.310 -22.554 1.00 . A A . 67 GLU CD 1 1
11 17100 1 1 67 GLU CG C -6.816 9.029 -23.310 1.00 . A A . 67 GLU CG 1 1
11 17101 1 1 67 GLU H H -7.866 8.356 -26.200 1.00 . A A . 67 GLU H 1 1
11 17102 1 1 67 GLU HA H -6.553 10.789 -25.385 1.00 . A A . 67 GLU HA 1 1
11 17103 1 1 67 GLU HB2 H -5.972 7.864 -24.865 1.00 . A A . 67 GLU HB2 1 1
11 17104 1 1 67 GLU HB3 H -4.944 9.165 -24.296 1.00 . A A . 67 GLU HB3 1 1
11 17105 1 1 67 GLU HG2 H -7.855 9.013 -23.608 1.00 . A A . 67 GLU HG2 1 1
11 17106 1 1 67 GLU HG3 H -6.618 8.188 -22.663 1.00 . A A . 67 GLU HG3 1 1
11 17107 1 1 67 GLU N N -7.655 9.312 -26.270 1.00 . A A . 67 GLU N 1 1
11 17108 1 1 67 GLU O O -4.588 10.704 -26.930 1.00 . A A . 67 GLU O 1 1
11 17109 1 1 67 GLU OE1 O -6.974 11.394 -23.011 1.00 . A A . 67 GLU OE1 1 1
11 17110 1 1 67 GLU OE2 O -5.889 10.256 -21.483 1.00 . A A . 67 GLU OE2 1 1
11 17111 1 1 68 ILE C C -4.756 9.887 -29.714 1.00 . A A . 68 ILE C 1 1
11 17112 1 1 68 ILE CA C -4.513 8.684 -28.840 1.00 . A A . 68 ILE CA 1 1
11 17113 1 1 68 ILE CB C -4.701 7.434 -29.738 1.00 . A A . 68 ILE CB 1 1
11 17114 1 1 68 ILE CD1 C -5.011 4.898 -29.633 1.00 . A A . 68 ILE CD1 1 1
11 17115 1 1 68 ILE CG1 C -5.128 6.216 -28.932 1.00 . A A . 68 ILE CG1 1 1
11 17116 1 1 68 ILE CG2 C -3.410 7.157 -30.478 1.00 . A A . 68 ILE CG2 1 1
11 17117 1 1 68 ILE H H -6.033 7.995 -27.505 1.00 . A A . 68 ILE H 1 1
11 17118 1 1 68 ILE HA H -3.491 8.731 -28.492 1.00 . A A . 68 ILE HA 1 1
11 17119 1 1 68 ILE HB H -5.467 7.677 -30.461 1.00 . A A . 68 ILE HB 1 1
11 17120 1 1 68 ILE HD11 H -5.406 4.130 -28.984 1.00 . A A . 68 ILE HD11 1 1
11 17121 1 1 68 ILE HD12 H -3.975 4.696 -29.856 1.00 . A A . 68 ILE HD12 1 1
11 17122 1 1 68 ILE HD13 H -5.580 4.938 -30.548 1.00 . A A . 68 ILE HD13 1 1
11 17123 1 1 68 ILE HG12 H -4.586 6.149 -28.007 1.00 . A A . 68 ILE HG12 1 1
11 17124 1 1 68 ILE HG13 H -6.181 6.355 -28.730 1.00 . A A . 68 ILE HG13 1 1
11 17125 1 1 68 ILE HG21 H -2.629 6.976 -29.755 1.00 . A A . 68 ILE HG21 1 1
11 17126 1 1 68 ILE HG22 H -3.164 8.018 -31.081 1.00 . A A . 68 ILE HG22 1 1
11 17127 1 1 68 ILE HG23 H -3.539 6.287 -31.106 1.00 . A A . 68 ILE HG23 1 1
11 17128 1 1 68 ILE N N -5.421 8.745 -27.688 1.00 . A A . 68 ILE N 1 1
11 17129 1 1 68 ILE O O -3.817 10.549 -30.144 1.00 . A A . 68 ILE O 1 1
11 17130 1 1 69 GLU C C -5.858 12.577 -30.146 1.00 . A A . 69 GLU C 1 1
11 17131 1 1 69 GLU CA C -6.420 11.321 -30.742 1.00 . A A . 69 GLU CA 1 1
11 17132 1 1 69 GLU CB C -7.919 11.477 -30.825 1.00 . A A . 69 GLU CB 1 1
11 17133 1 1 69 GLU CD C -10.105 10.675 -31.609 1.00 . A A . 69 GLU CD 1 1
11 17134 1 1 69 GLU CG C -8.640 10.382 -31.541 1.00 . A A . 69 GLU CG 1 1
11 17135 1 1 69 GLU H H -6.730 9.581 -29.594 1.00 . A A . 69 GLU H 1 1
11 17136 1 1 69 GLU HA H -6.026 11.167 -31.735 1.00 . A A . 69 GLU HA 1 1
11 17137 1 1 69 GLU HB2 H -8.312 11.526 -29.820 1.00 . A A . 69 GLU HB2 1 1
11 17138 1 1 69 GLU HB3 H -8.136 12.410 -31.326 1.00 . A A . 69 GLU HB3 1 1
11 17139 1 1 69 GLU HG2 H -8.236 10.316 -32.541 1.00 . A A . 69 GLU HG2 1 1
11 17140 1 1 69 GLU HG3 H -8.483 9.452 -31.018 1.00 . A A . 69 GLU HG3 1 1
11 17141 1 1 69 GLU N N -6.035 10.173 -29.954 1.00 . A A . 69 GLU N 1 1
11 17142 1 1 69 GLU O O -5.211 13.341 -30.831 1.00 . A A . 69 GLU O 1 1
11 17143 1 1 69 GLU OE1 O -10.835 10.329 -30.659 1.00 . A A . 69 GLU OE1 1 1
11 17144 1 1 69 GLU OE2 O -10.550 11.301 -32.587 1.00 . A A . 69 GLU OE2 1 1
11 17145 1 1 70 ASP C C -4.138 14.138 -28.278 1.00 . A A . 70 ASP C 1 1
11 17146 1 1 70 ASP CA C -5.631 13.947 -28.129 1.00 . A A . 70 ASP CA 1 1
11 17147 1 1 70 ASP CB C -6.030 13.868 -26.657 1.00 . A A . 70 ASP CB 1 1
11 17148 1 1 70 ASP CG C -5.577 15.060 -25.852 1.00 . A A . 70 ASP CG 1 1
11 17149 1 1 70 ASP H H -6.594 12.072 -28.366 1.00 . A A . 70 ASP H 1 1
11 17150 1 1 70 ASP HA H -6.113 14.793 -28.586 1.00 . A A . 70 ASP HA 1 1
11 17151 1 1 70 ASP HB2 H -7.106 13.804 -26.588 1.00 . A A . 70 ASP HB2 1 1
11 17152 1 1 70 ASP HB3 H -5.596 12.977 -26.227 1.00 . A A . 70 ASP HB3 1 1
11 17153 1 1 70 ASP N N -6.088 12.759 -28.855 1.00 . A A . 70 ASP N 1 1
11 17154 1 1 70 ASP O O -3.671 15.243 -28.568 1.00 . A A . 70 ASP O 1 1
11 17155 1 1 70 ASP OD1 O -6.254 16.119 -25.906 1.00 . A A . 70 ASP OD1 1 1
11 17156 1 1 70 ASP OD2 O -4.572 14.950 -25.108 1.00 . A A . 70 ASP OD2 1 1
11 17157 1 1 71 LEU C C -1.588 13.549 -29.677 1.00 . A A . 71 LEU C 1 1
11 17158 1 1 71 LEU CA C -1.976 13.000 -28.322 1.00 . A A . 71 LEU CA 1 1
11 17159 1 1 71 LEU CB C -1.459 11.556 -28.194 1.00 . A A . 71 LEU CB 1 1
11 17160 1 1 71 LEU CD1 C -1.726 11.199 -25.719 1.00 . A A . 71 LEU CD1 1 1
11 17161 1 1 71 LEU CD2 C -0.125 9.804 -27.037 1.00 . A A . 71 LEU CD2 1 1
11 17162 1 1 71 LEU CG C -0.767 11.168 -26.891 1.00 . A A . 71 LEU CG 1 1
11 17163 1 1 71 LEU H H -3.901 12.206 -27.956 1.00 . A A . 71 LEU H 1 1
11 17164 1 1 71 LEU HA H -1.523 13.601 -27.548 1.00 . A A . 71 LEU HA 1 1
11 17165 1 1 71 LEU HB2 H -2.334 10.927 -28.275 1.00 . A A . 71 LEU HB2 1 1
11 17166 1 1 71 LEU HB3 H -0.816 11.305 -29.022 1.00 . A A . 71 LEU HB3 1 1
11 17167 1 1 71 LEU HD11 H -1.202 10.940 -24.811 1.00 . A A . 71 LEU HD11 1 1
11 17168 1 1 71 LEU HD12 H -2.517 10.483 -25.894 1.00 . A A . 71 LEU HD12 1 1
11 17169 1 1 71 LEU HD13 H -2.151 12.187 -25.629 1.00 . A A . 71 LEU HD13 1 1
11 17170 1 1 71 LEU HD21 H 0.571 9.842 -27.863 1.00 . A A . 71 LEU HD21 1 1
11 17171 1 1 71 LEU HD22 H -0.889 9.072 -27.249 1.00 . A A . 71 LEU HD22 1 1
11 17172 1 1 71 LEU HD23 H 0.397 9.545 -26.127 1.00 . A A . 71 LEU HD23 1 1
11 17173 1 1 71 LEU HG H 0.017 11.883 -26.687 1.00 . A A . 71 LEU HG 1 1
11 17174 1 1 71 LEU N N -3.419 13.039 -28.155 1.00 . A A . 71 LEU N 1 1
11 17175 1 1 71 LEU O O -0.760 14.432 -29.786 1.00 . A A . 71 LEU O 1 1
11 17176 1 1 72 ILE C C -2.378 14.883 -32.336 1.00 . A A . 72 ILE C 1 1
11 17177 1 1 72 ILE CA C -1.939 13.448 -32.044 1.00 . A A . 72 ILE CA 1 1
11 17178 1 1 72 ILE CB C -2.622 12.475 -33.019 1.00 . A A . 72 ILE CB 1 1
11 17179 1 1 72 ILE CD1 C -3.014 10.003 -33.253 1.00 . A A . 72 ILE CD1 1 1
11 17180 1 1 72 ILE CG1 C -2.082 11.072 -32.793 1.00 . A A . 72 ILE CG1 1 1
11 17181 1 1 72 ILE CG2 C -2.409 12.902 -34.468 1.00 . A A . 72 ILE CG2 1 1
11 17182 1 1 72 ILE H H -2.995 12.451 -30.528 1.00 . A A . 72 ILE H 1 1
11 17183 1 1 72 ILE HA H -0.870 13.354 -32.156 1.00 . A A . 72 ILE HA 1 1
11 17184 1 1 72 ILE HB H -3.682 12.470 -32.813 1.00 . A A . 72 ILE HB 1 1
11 17185 1 1 72 ILE HD11 H -3.216 10.112 -34.307 1.00 . A A . 72 ILE HD11 1 1
11 17186 1 1 72 ILE HD12 H -3.931 10.144 -32.694 1.00 . A A . 72 ILE HD12 1 1
11 17187 1 1 72 ILE HD13 H -2.595 9.030 -33.046 1.00 . A A . 72 ILE HD13 1 1
11 17188 1 1 72 ILE HG12 H -1.174 10.959 -33.369 1.00 . A A . 72 ILE HG12 1 1
11 17189 1 1 72 ILE HG13 H -1.876 10.923 -31.744 1.00 . A A . 72 ILE HG13 1 1
11 17190 1 1 72 ILE HG21 H -2.924 12.218 -35.124 1.00 . A A . 72 ILE HG21 1 1
11 17191 1 1 72 ILE HG22 H -1.352 12.888 -34.690 1.00 . A A . 72 ILE HG22 1 1
11 17192 1 1 72 ILE HG23 H -2.795 13.901 -34.607 1.00 . A A . 72 ILE HG23 1 1
11 17193 1 1 72 ILE N N -2.249 13.075 -30.690 1.00 . A A . 72 ILE N 1 1
11 17194 1 1 72 ILE O O -1.625 15.667 -32.925 1.00 . A A . 72 ILE O 1 1
11 17195 1 1 73 ARG C C -3.335 17.656 -31.505 1.00 . A A . 73 ARG C 1 1
11 17196 1 1 73 ARG CA C -4.126 16.543 -32.171 1.00 . A A . 73 ARG CA 1 1
11 17197 1 1 73 ARG CB C -5.615 16.636 -31.811 1.00 . A A . 73 ARG CB 1 1
11 17198 1 1 73 ARG CD C -7.953 15.816 -32.307 1.00 . A A . 73 ARG CD 1 1
11 17199 1 1 73 ARG CG C -6.464 15.542 -32.440 1.00 . A A . 73 ARG CG 1 1
11 17200 1 1 73 ARG CZ C -9.647 17.160 -33.551 1.00 . A A . 73 ARG CZ 1 1
11 17201 1 1 73 ARG H H -4.075 14.596 -31.328 1.00 . A A . 73 ARG H 1 1
11 17202 1 1 73 ARG HA H -4.024 16.676 -33.238 1.00 . A A . 73 ARG HA 1 1
11 17203 1 1 73 ARG HB2 H -5.708 16.556 -30.739 1.00 . A A . 73 ARG HB2 1 1
11 17204 1 1 73 ARG HB3 H -5.998 17.593 -32.131 1.00 . A A . 73 ARG HB3 1 1
11 17205 1 1 73 ARG HD2 H -8.494 14.925 -32.589 1.00 . A A . 73 ARG HD2 1 1
11 17206 1 1 73 ARG HD3 H -8.176 16.065 -31.280 1.00 . A A . 73 ARG HD3 1 1
11 17207 1 1 73 ARG HE H -7.647 17.479 -33.518 1.00 . A A . 73 ARG HE 1 1
11 17208 1 1 73 ARG HG2 H -6.199 15.435 -33.480 1.00 . A A . 73 ARG HG2 1 1
11 17209 1 1 73 ARG HG3 H -6.237 14.615 -31.934 1.00 . A A . 73 ARG HG3 1 1
11 17210 1 1 73 ARG HH11 H -10.485 15.733 -32.353 1.00 . A A . 73 ARG HH11 1 1
11 17211 1 1 73 ARG HH12 H -11.598 16.588 -33.313 1.00 . A A . 73 ARG HH12 1 1
11 17212 1 1 73 ARG HH21 H -9.175 18.667 -34.854 1.00 . A A . 73 ARG HH21 1 1
11 17213 1 1 73 ARG HH22 H -10.835 18.326 -34.767 1.00 . A A . 73 ARG HH22 1 1
11 17214 1 1 73 ARG N N -3.565 15.238 -31.877 1.00 . A A . 73 ARG N 1 1
11 17215 1 1 73 ARG NE N -8.383 16.923 -33.172 1.00 . A A . 73 ARG NE 1 1
11 17216 1 1 73 ARG NH1 N -10.643 16.453 -33.036 1.00 . A A . 73 ARG NH1 1 1
11 17217 1 1 73 ARG NH2 N -9.905 18.115 -34.447 1.00 . A A . 73 ARG NH2 1 1
11 17218 1 1 73 ARG O O -3.216 18.753 -32.058 1.00 . A A . 73 ARG O 1 1
11 17219 1 1 74 LEU C C -0.589 18.554 -30.342 1.00 . A A . 74 LEU C 1 1
11 17220 1 1 74 LEU CA C -1.967 18.397 -29.677 1.00 . A A . 74 LEU CA 1 1
11 17221 1 1 74 LEU CB C -1.896 18.141 -28.144 1.00 . A A . 74 LEU CB 1 1
11 17222 1 1 74 LEU CD1 C 0.394 17.403 -27.433 1.00 . A A . 74 LEU CD1 1 1
11 17223 1 1 74 LEU CD2 C -1.608 16.445 -26.326 1.00 . A A . 74 LEU CD2 1 1
11 17224 1 1 74 LEU CG C -1.045 16.976 -27.624 1.00 . A A . 74 LEU CG 1 1
11 17225 1 1 74 LEU H H -2.846 16.492 -29.941 1.00 . A A . 74 LEU H 1 1
11 17226 1 1 74 LEU HA H -2.496 19.322 -29.855 1.00 . A A . 74 LEU HA 1 1
11 17227 1 1 74 LEU HB2 H -1.522 19.040 -27.676 1.00 . A A . 74 LEU HB2 1 1
11 17228 1 1 74 LEU HB3 H -2.909 17.988 -27.799 1.00 . A A . 74 LEU HB3 1 1
11 17229 1 1 74 LEU HD11 H 0.773 17.802 -28.362 1.00 . A A . 74 LEU HD11 1 1
11 17230 1 1 74 LEU HD12 H 0.988 16.553 -27.130 1.00 . A A . 74 LEU HD12 1 1
11 17231 1 1 74 LEU HD13 H 0.440 18.165 -26.671 1.00 . A A . 74 LEU HD13 1 1
11 17232 1 1 74 LEU HD21 H -0.980 15.645 -25.962 1.00 . A A . 74 LEU HD21 1 1
11 17233 1 1 74 LEU HD22 H -2.610 16.074 -26.489 1.00 . A A . 74 LEU HD22 1 1
11 17234 1 1 74 LEU HD23 H -1.637 17.244 -25.600 1.00 . A A . 74 LEU HD23 1 1
11 17235 1 1 74 LEU HG H -1.061 16.177 -28.350 1.00 . A A . 74 LEU HG 1 1
11 17236 1 1 74 LEU N N -2.743 17.379 -30.355 1.00 . A A . 74 LEU N 1 1
11 17237 1 1 74 LEU O O 0.086 19.577 -30.181 1.00 . A A . 74 LEU O 1 1
11 17238 1 1 75 LYS C C 0.872 18.396 -33.165 1.00 . A A . 75 LYS C 1 1
11 17239 1 1 75 LYS CA C 1.060 17.603 -31.888 1.00 . A A . 75 LYS CA 1 1
11 17240 1 1 75 LYS CB C 1.624 16.201 -32.212 1.00 . A A . 75 LYS CB 1 1
11 17241 1 1 75 LYS CD C 1.990 15.487 -29.813 1.00 . A A . 75 LYS CD 1 1
11 17242 1 1 75 LYS CE C 2.932 14.845 -28.812 1.00 . A A . 75 LYS CE 1 1
11 17243 1 1 75 LYS CG C 2.599 15.620 -31.179 1.00 . A A . 75 LYS CG 1 1
11 17244 1 1 75 LYS H H -0.763 16.756 -31.236 1.00 . A A . 75 LYS H 1 1
11 17245 1 1 75 LYS HA H 1.768 18.129 -31.265 1.00 . A A . 75 LYS HA 1 1
11 17246 1 1 75 LYS HB2 H 0.797 15.514 -32.307 1.00 . A A . 75 LYS HB2 1 1
11 17247 1 1 75 LYS HB3 H 2.133 16.257 -33.163 1.00 . A A . 75 LYS HB3 1 1
11 17248 1 1 75 LYS HD2 H 1.736 16.475 -29.460 1.00 . A A . 75 LYS HD2 1 1
11 17249 1 1 75 LYS HD3 H 1.091 14.893 -29.889 1.00 . A A . 75 LYS HD3 1 1
11 17250 1 1 75 LYS HE2 H 2.402 14.735 -27.878 1.00 . A A . 75 LYS HE2 1 1
11 17251 1 1 75 LYS HE3 H 3.210 13.869 -29.182 1.00 . A A . 75 LYS HE3 1 1
11 17252 1 1 75 LYS HG2 H 2.913 14.641 -31.508 1.00 . A A . 75 LYS HG2 1 1
11 17253 1 1 75 LYS HG3 H 3.462 16.268 -31.121 1.00 . A A . 75 LYS HG3 1 1
11 17254 1 1 75 LYS HZ1 H 4.700 15.797 -29.450 1.00 . A A . 75 LYS HZ1 1 1
11 17255 1 1 75 LYS HZ2 H 4.766 15.156 -27.900 1.00 . A A . 75 LYS HZ2 1 1
11 17256 1 1 75 LYS HZ3 H 3.920 16.578 -28.170 1.00 . A A . 75 LYS HZ3 1 1
11 17257 1 1 75 LYS N N -0.193 17.550 -31.134 1.00 . A A . 75 LYS N 1 1
11 17258 1 1 75 LYS NZ N 4.152 15.651 -28.579 1.00 . A A . 75 LYS NZ 1 1
11 17259 1 1 75 LYS O O 1.830 18.756 -33.833 1.00 . A A . 75 LYS O 1 1
11 17260 1 1 76 CYS C C -0.300 20.955 -34.436 1.00 . A A . 76 CYS C 1 1
11 17261 1 1 76 CYS CA C -0.679 19.485 -34.656 1.00 . A A . 76 CYS CA 1 1
11 17262 1 1 76 CYS CB C -2.152 19.343 -34.997 1.00 . A A . 76 CYS CB 1 1
11 17263 1 1 76 CYS H H -1.100 18.393 -32.905 1.00 . A A . 76 CYS H 1 1
11 17264 1 1 76 CYS HA H -0.088 19.081 -35.465 1.00 . A A . 76 CYS HA 1 1
11 17265 1 1 76 CYS HB2 H -2.367 18.291 -35.097 1.00 . A A . 76 CYS HB2 1 1
11 17266 1 1 76 CYS HB3 H -2.696 19.766 -34.168 1.00 . A A . 76 CYS HB3 1 1
11 17267 1 1 76 CYS HG H -1.994 21.296 -36.589 1.00 . A A . 76 CYS HG 1 1
11 17268 1 1 76 CYS N N -0.367 18.710 -33.477 1.00 . A A . 76 CYS N 1 1
11 17269 1 1 76 CYS O O -0.314 21.762 -35.357 1.00 . A A . 76 CYS O 1 1
11 17270 1 1 76 CYS SG S -2.686 20.167 -36.515 1.00 . A A . 76 CYS SG 1 1
11 17271 1 1 77 LEU C C 1.962 22.769 -33.285 1.00 . A A . 77 LEU C 1 1
11 17272 1 1 77 LEU CA C 0.496 22.615 -32.875 1.00 . A A . 77 LEU CA 1 1
11 17273 1 1 77 LEU CB C 0.325 22.872 -31.372 1.00 . A A . 77 LEU CB 1 1
11 17274 1 1 77 LEU CD1 C -1.146 22.992 -29.328 1.00 . A A . 77 LEU CD1 1 1
11 17275 1 1 77 LEU CD2 C -2.107 23.519 -31.578 1.00 . A A . 77 LEU CD2 1 1
11 17276 1 1 77 LEU CG C -1.096 22.677 -30.812 1.00 . A A . 77 LEU CG 1 1
11 17277 1 1 77 LEU H H -0.025 20.621 -32.494 1.00 . A A . 77 LEU H 1 1
11 17278 1 1 77 LEU HA H -0.102 23.323 -33.428 1.00 . A A . 77 LEU HA 1 1
11 17279 1 1 77 LEU HB2 H 0.992 22.206 -30.845 1.00 . A A . 77 LEU HB2 1 1
11 17280 1 1 77 LEU HB3 H 0.629 23.888 -31.172 1.00 . A A . 77 LEU HB3 1 1
11 17281 1 1 77 LEU HD11 H -2.154 22.854 -28.967 1.00 . A A . 77 LEU HD11 1 1
11 17282 1 1 77 LEU HD12 H -0.844 24.016 -29.168 1.00 . A A . 77 LEU HD12 1 1
11 17283 1 1 77 LEU HD13 H -0.478 22.330 -28.797 1.00 . A A . 77 LEU HD13 1 1
11 17284 1 1 77 LEU HD21 H -3.091 23.375 -31.156 1.00 . A A . 77 LEU HD21 1 1
11 17285 1 1 77 LEU HD22 H -2.108 23.197 -32.608 1.00 . A A . 77 LEU HD22 1 1
11 17286 1 1 77 LEU HD23 H -1.833 24.562 -31.523 1.00 . A A . 77 LEU HD23 1 1
11 17287 1 1 77 LEU HG H -1.367 21.637 -30.928 1.00 . A A . 77 LEU HG 1 1
11 17288 1 1 77 LEU N N 0.044 21.288 -33.207 1.00 . A A . 77 LEU N 1 1
11 17289 1 1 77 LEU O O 2.488 23.881 -33.376 1.00 . A A . 77 LEU O 1 1
11 17290 1 1 78 ASP C C 4.100 21.920 -35.418 1.00 . A A . 78 ASP C 1 1
11 17291 1 1 78 ASP CA C 4.020 21.611 -33.963 1.00 . A A . 78 ASP CA 1 1
11 17292 1 1 78 ASP CB C 4.622 20.235 -33.751 1.00 . A A . 78 ASP CB 1 1
11 17293 1 1 78 ASP CG C 6.108 20.199 -34.068 1.00 . A A . 78 ASP CG 1 1
11 17294 1 1 78 ASP H H 2.140 20.782 -33.439 1.00 . A A . 78 ASP H 1 1
11 17295 1 1 78 ASP HA H 4.581 22.336 -33.395 1.00 . A A . 78 ASP HA 1 1
11 17296 1 1 78 ASP HB2 H 4.408 19.916 -32.748 1.00 . A A . 78 ASP HB2 1 1
11 17297 1 1 78 ASP HB3 H 4.120 19.551 -34.419 1.00 . A A . 78 ASP HB3 1 1
11 17298 1 1 78 ASP N N 2.615 21.635 -33.536 1.00 . A A . 78 ASP N 1 1
11 17299 1 1 78 ASP O O 4.948 22.684 -35.882 1.00 . A A . 78 ASP O 1 1
11 17300 1 1 78 ASP OD1 O 6.901 20.780 -33.294 1.00 . A A . 78 ASP OD1 1 1
11 17301 1 1 78 ASP OD2 O 6.499 19.630 -35.104 1.00 . A A . 78 ASP OD2 1 1
11 17302 1 1 79 LEU C C 2.459 22.833 -37.891 1.00 . A A . 79 LEU C 1 1
11 17303 1 1 79 LEU CA C 3.143 21.495 -37.566 1.00 . A A . 79 LEU CA 1 1
11 17304 1 1 79 LEU CB C 2.423 20.272 -38.190 1.00 . A A . 79 LEU CB 1 1
11 17305 1 1 79 LEU CD1 C 0.020 20.921 -38.534 1.00 . A A . 79 LEU CD1 1 1
11 17306 1 1 79 LEU CD2 C 0.601 18.575 -37.926 1.00 . A A . 79 LEU CD2 1 1
11 17307 1 1 79 LEU CG C 0.972 20.028 -37.779 1.00 . A A . 79 LEU CG 1 1
11 17308 1 1 79 LEU H H 2.593 20.730 -35.642 1.00 . A A . 79 LEU H 1 1
11 17309 1 1 79 LEU HA H 4.144 21.560 -37.968 1.00 . A A . 79 LEU HA 1 1
11 17310 1 1 79 LEU HB2 H 2.439 20.362 -39.265 1.00 . A A . 79 LEU HB2 1 1
11 17311 1 1 79 LEU HB3 H 2.991 19.395 -37.919 1.00 . A A . 79 LEU HB3 1 1
11 17312 1 1 79 LEU HD11 H -0.995 20.691 -38.245 1.00 . A A . 79 LEU HD11 1 1
11 17313 1 1 79 LEU HD12 H 0.156 20.787 -39.597 1.00 . A A . 79 LEU HD12 1 1
11 17314 1 1 79 LEU HD13 H 0.235 21.949 -38.281 1.00 . A A . 79 LEU HD13 1 1
11 17315 1 1 79 LEU HD21 H -0.425 18.433 -37.616 1.00 . A A . 79 LEU HD21 1 1
11 17316 1 1 79 LEU HD22 H 1.249 17.980 -37.299 1.00 . A A . 79 LEU HD22 1 1
11 17317 1 1 79 LEU HD23 H 0.713 18.279 -38.958 1.00 . A A . 79 LEU HD23 1 1
11 17318 1 1 79 LEU HG H 0.861 20.303 -36.742 1.00 . A A . 79 LEU HG 1 1
11 17319 1 1 79 LEU N N 3.216 21.316 -36.133 1.00 . A A . 79 LEU N 1 1
11 17320 1 1 79 LEU O O 1.797 23.415 -37.014 1.00 . A A . 79 LEU O 1 1
11 17321 1 1 80 PRO C C 0.474 24.529 -39.414 1.00 . A A . 80 PRO C 1 1
11 17322 1 1 80 PRO CA C 2.005 24.596 -39.552 1.00 . A A . 80 PRO CA 1 1
11 17323 1 1 80 PRO CB C 2.421 24.770 -41.022 1.00 . A A . 80 PRO CB 1 1
11 17324 1 1 80 PRO CD C 3.571 22.837 -40.138 1.00 . A A . 80 PRO CD 1 1
11 17325 1 1 80 PRO CG C 3.155 23.530 -41.404 1.00 . A A . 80 PRO CG 1 1
11 17326 1 1 80 PRO HA H 2.363 25.432 -38.967 1.00 . A A . 80 PRO HA 1 1
11 17327 1 1 80 PRO HB2 H 1.537 24.890 -41.630 1.00 . A A . 80 PRO HB2 1 1
11 17328 1 1 80 PRO HB3 H 3.051 25.642 -41.119 1.00 . A A . 80 PRO HB3 1 1
11 17329 1 1 80 PRO HD2 H 3.435 21.774 -40.254 1.00 . A A . 80 PRO HD2 1 1
11 17330 1 1 80 PRO HD3 H 4.597 23.043 -39.871 1.00 . A A . 80 PRO HD3 1 1
11 17331 1 1 80 PRO HG2 H 2.507 22.893 -41.985 1.00 . A A . 80 PRO HG2 1 1
11 17332 1 1 80 PRO HG3 H 4.024 23.799 -41.985 1.00 . A A . 80 PRO HG3 1 1
11 17333 1 1 80 PRO N N 2.653 23.364 -39.120 1.00 . A A . 80 PRO N 1 1
11 17334 1 1 80 PRO O O -0.094 25.109 -38.474 1.00 . A A . 80 PRO O 1 1
11 17335 1 1 81 ASP C C -2.091 22.551 -41.194 1.00 . A A . 81 ASP C 1 1
11 17336 1 1 81 ASP CA C -1.637 23.629 -40.249 1.00 . A A . 81 ASP CA 1 1
11 17337 1 1 81 ASP CB C -2.382 24.938 -40.570 1.00 . A A . 81 ASP CB 1 1
11 17338 1 1 81 ASP CG C -3.889 24.753 -40.649 1.00 . A A . 81 ASP CG 1 1
11 17339 1 1 81 ASP H H 0.302 23.350 -41.028 1.00 . A A . 81 ASP H 1 1
11 17340 1 1 81 ASP HA H -1.892 23.317 -39.248 1.00 . A A . 81 ASP HA 1 1
11 17341 1 1 81 ASP HB2 H -2.171 25.667 -39.803 1.00 . A A . 81 ASP HB2 1 1
11 17342 1 1 81 ASP HB3 H -2.034 25.314 -41.521 1.00 . A A . 81 ASP HB3 1 1
11 17343 1 1 81 ASP N N -0.182 23.797 -40.302 1.00 . A A . 81 ASP N 1 1
11 17344 1 1 81 ASP O O -1.611 22.468 -42.323 1.00 . A A . 81 ASP O 1 1
11 17345 1 1 81 ASP OD1 O -4.578 24.853 -39.602 1.00 . A A . 81 ASP OD1 1 1
11 17346 1 1 81 ASP OD2 O -4.407 24.514 -41.746 1.00 . A A . 81 ASP OD2 1 1
11 17347 1 1 82 ILE C C -4.913 20.329 -40.837 1.00 . A A . 82 ILE C 1 1
11 17348 1 1 82 ILE CA C -3.601 20.693 -41.485 1.00 . A A . 82 ILE CA 1 1
11 17349 1 1 82 ILE CB C -2.713 19.413 -41.685 1.00 . A A . 82 ILE CB 1 1
11 17350 1 1 82 ILE CD1 C -2.726 17.031 -42.620 1.00 . A A . 82 ILE CD1 1 1
11 17351 1 1 82 ILE CG1 C -3.517 18.291 -42.368 1.00 . A A . 82 ILE CG1 1 1
11 17352 1 1 82 ILE CG2 C -2.103 18.935 -40.383 1.00 . A A . 82 ILE CG2 1 1
11 17353 1 1 82 ILE H H -3.281 21.795 -39.783 1.00 . A A . 82 ILE H 1 1
11 17354 1 1 82 ILE HA H -3.821 21.120 -42.452 1.00 . A A . 82 ILE HA 1 1
11 17355 1 1 82 ILE HB H -1.895 19.683 -42.337 1.00 . A A . 82 ILE HB 1 1
11 17356 1 1 82 ILE HD11 H -2.388 16.626 -41.678 1.00 . A A . 82 ILE HD11 1 1
11 17357 1 1 82 ILE HD12 H -1.874 17.287 -43.233 1.00 . A A . 82 ILE HD12 1 1
11 17358 1 1 82 ILE HD13 H -3.347 16.313 -43.136 1.00 . A A . 82 ILE HD13 1 1
11 17359 1 1 82 ILE HG12 H -4.357 18.033 -41.740 1.00 . A A . 82 ILE HG12 1 1
11 17360 1 1 82 ILE HG13 H -3.891 18.651 -43.315 1.00 . A A . 82 ILE HG13 1 1
11 17361 1 1 82 ILE HG21 H -1.520 18.042 -40.550 1.00 . A A . 82 ILE HG21 1 1
11 17362 1 1 82 ILE HG22 H -2.883 18.749 -39.662 1.00 . A A . 82 ILE HG22 1 1
11 17363 1 1 82 ILE HG23 H -1.463 19.718 -40.008 1.00 . A A . 82 ILE HG23 1 1
11 17364 1 1 82 ILE N N -2.980 21.722 -40.715 1.00 . A A . 82 ILE N 1 1
11 17365 1 1 82 ILE O O -4.962 19.982 -39.659 1.00 . A A . 82 ILE O 1 1
11 17366 1 1 83 ASP C C -7.475 18.641 -41.468 1.00 . A A . 83 ASP C 1 1
11 17367 1 1 83 ASP CA C -7.257 20.086 -41.071 1.00 . A A . 83 ASP CA 1 1
11 17368 1 1 83 ASP CB C -8.363 20.982 -41.632 1.00 . A A . 83 ASP CB 1 1
11 17369 1 1 83 ASP CG C -9.694 20.733 -40.960 1.00 . A A . 83 ASP CG 1 1
11 17370 1 1 83 ASP H H -5.886 20.883 -42.453 1.00 . A A . 83 ASP H 1 1
11 17371 1 1 83 ASP HA H -7.236 20.156 -39.993 1.00 . A A . 83 ASP HA 1 1
11 17372 1 1 83 ASP HB2 H -8.089 22.016 -41.479 1.00 . A A . 83 ASP HB2 1 1
11 17373 1 1 83 ASP HB3 H -8.467 20.793 -42.690 1.00 . A A . 83 ASP HB3 1 1
11 17374 1 1 83 ASP N N -5.968 20.484 -41.564 1.00 . A A . 83 ASP N 1 1
11 17375 1 1 83 ASP O O -7.810 18.345 -42.619 1.00 . A A . 83 ASP O 1 1
11 17376 1 1 83 ASP OD1 O -9.865 21.167 -39.799 1.00 . A A . 83 ASP OD1 1 1
11 17377 1 1 83 ASP OD2 O -10.596 20.133 -41.574 1.00 . A A . 83 ASP OD2 1 1
11 17378 1 1 84 PHE C C -8.309 15.661 -39.943 1.00 . A A . 84 PHE C 1 1
11 17379 1 1 84 PHE CA C -7.266 16.321 -40.825 1.00 . A A . 84 PHE CA 1 1
11 17380 1 1 84 PHE CB C -5.884 15.631 -40.620 1.00 . A A . 84 PHE CB 1 1
11 17381 1 1 84 PHE CD1 C -4.601 16.776 -38.780 1.00 . A A . 84 PHE CD1 1 1
11 17382 1 1 84 PHE CD2 C -5.529 14.634 -38.318 1.00 . A A . 84 PHE CD2 1 1
11 17383 1 1 84 PHE CE1 C -4.085 16.832 -37.500 1.00 . A A . 84 PHE CE1 1 1
11 17384 1 1 84 PHE CE2 C -5.015 14.684 -37.036 1.00 . A A . 84 PHE CE2 1 1
11 17385 1 1 84 PHE CG C -5.327 15.684 -39.207 1.00 . A A . 84 PHE CG 1 1
11 17386 1 1 84 PHE CZ C -4.292 15.784 -36.626 1.00 . A A . 84 PHE CZ 1 1
11 17387 1 1 84 PHE H H -6.916 18.047 -39.661 1.00 . A A . 84 PHE H 1 1
11 17388 1 1 84 PHE HA H -7.555 16.190 -41.858 1.00 . A A . 84 PHE HA 1 1
11 17389 1 1 84 PHE HB2 H -5.973 14.590 -40.893 1.00 . A A . 84 PHE HB2 1 1
11 17390 1 1 84 PHE HB3 H -5.165 16.095 -41.279 1.00 . A A . 84 PHE HB3 1 1
11 17391 1 1 84 PHE HD1 H -4.443 17.591 -39.469 1.00 . A A . 84 PHE HD1 1 1
11 17392 1 1 84 PHE HD2 H -6.096 13.772 -38.636 1.00 . A A . 84 PHE HD2 1 1
11 17393 1 1 84 PHE HE1 H -3.519 17.696 -37.183 1.00 . A A . 84 PHE HE1 1 1
11 17394 1 1 84 PHE HE2 H -5.179 13.861 -36.356 1.00 . A A . 84 PHE HE2 1 1
11 17395 1 1 84 PHE HZ H -3.890 15.825 -35.625 1.00 . A A . 84 PHE HZ 1 1
11 17396 1 1 84 PHE N N -7.183 17.746 -40.556 1.00 . A A . 84 PHE N 1 1
11 17397 1 1 84 PHE O O -8.972 16.319 -39.142 1.00 . A A . 84 PHE O 1 1
11 17398 1 1 85 ASP C C -8.608 12.265 -39.084 1.00 . A A . 85 ASP C 1 1
11 17399 1 1 85 ASP CA C -9.323 13.565 -39.302 1.00 . A A . 85 ASP CA 1 1
11 17400 1 1 85 ASP CB C -10.658 13.306 -40.025 1.00 . A A . 85 ASP CB 1 1
11 17401 1 1 85 ASP CG C -11.603 12.397 -39.257 1.00 . A A . 85 ASP CG 1 1
11 17402 1 1 85 ASP H H -7.952 13.938 -40.830 1.00 . A A . 85 ASP H 1 1
11 17403 1 1 85 ASP HA H -9.500 14.058 -38.359 1.00 . A A . 85 ASP HA 1 1
11 17404 1 1 85 ASP HB2 H -11.160 14.251 -40.167 1.00 . A A . 85 ASP HB2 1 1
11 17405 1 1 85 ASP HB3 H -10.464 12.866 -40.991 1.00 . A A . 85 ASP HB3 1 1
11 17406 1 1 85 ASP N N -8.454 14.387 -40.113 1.00 . A A . 85 ASP N 1 1
11 17407 1 1 85 ASP O O -7.809 11.864 -39.926 1.00 . A A . 85 ASP O 1 1
11 17408 1 1 85 ASP OD1 O -12.381 12.911 -38.416 1.00 . A A . 85 ASP OD1 1 1
11 17409 1 1 85 ASP OD2 O -11.625 11.164 -39.510 1.00 . A A . 85 ASP OD2 1 1
11 17410 1 1 86 LEU C C -9.277 9.480 -37.106 1.00 . A A . 86 LEU C 1 1
11 17411 1 1 86 LEU CA C -8.234 10.367 -37.732 1.00 . A A . 86 LEU CA 1 1
11 17412 1 1 86 LEU CB C -7.015 10.440 -36.809 1.00 . A A . 86 LEU CB 1 1
11 17413 1 1 86 LEU CD1 C -6.107 10.229 -34.499 1.00 . A A . 86 LEU CD1 1 1
11 17414 1 1 86 LEU CD2 C -7.667 12.050 -34.975 1.00 . A A . 86 LEU CD2 1 1
11 17415 1 1 86 LEU CG C -7.297 10.623 -35.305 1.00 . A A . 86 LEU CG 1 1
11 17416 1 1 86 LEU H H -9.348 12.040 -37.253 1.00 . A A . 86 LEU H 1 1
11 17417 1 1 86 LEU HA H -7.935 9.951 -38.682 1.00 . A A . 86 LEU HA 1 1
11 17418 1 1 86 LEU HB2 H -6.379 9.580 -36.958 1.00 . A A . 86 LEU HB2 1 1
11 17419 1 1 86 LEU HB3 H -6.503 11.330 -37.144 1.00 . A A . 86 LEU HB3 1 1
11 17420 1 1 86 LEU HD11 H -5.249 10.825 -34.771 1.00 . A A . 86 LEU HD11 1 1
11 17421 1 1 86 LEU HD12 H -5.916 9.178 -34.654 1.00 . A A . 86 LEU HD12 1 1
11 17422 1 1 86 LEU HD13 H -6.335 10.369 -33.455 1.00 . A A . 86 LEU HD13 1 1
11 17423 1 1 86 LEU HD21 H -7.898 12.124 -33.923 1.00 . A A . 86 LEU HD21 1 1
11 17424 1 1 86 LEU HD22 H -8.519 12.351 -35.564 1.00 . A A . 86 LEU HD22 1 1
11 17425 1 1 86 LEU HD23 H -6.817 12.674 -35.206 1.00 . A A . 86 LEU HD23 1 1
11 17426 1 1 86 LEU HG H -8.103 9.967 -35.023 1.00 . A A . 86 LEU HG 1 1
11 17427 1 1 86 LEU N N -8.806 11.648 -37.966 1.00 . A A . 86 LEU N 1 1
11 17428 1 1 86 LEU O O -10.206 9.956 -36.464 1.00 . A A . 86 LEU O 1 1
11 17429 1 1 87 ASN C C -9.199 6.276 -35.960 1.00 . A A . 87 ASN C 1 1
11 17430 1 1 87 ASN CA C -10.012 7.285 -36.716 1.00 . A A . 87 ASN CA 1 1
11 17431 1 1 87 ASN CB C -10.826 6.589 -37.799 1.00 . A A . 87 ASN CB 1 1
11 17432 1 1 87 ASN CG C -11.728 5.506 -37.264 1.00 . A A . 87 ASN CG 1 1
11 17433 1 1 87 ASN H H -8.456 7.907 -37.928 1.00 . A A . 87 ASN H 1 1
11 17434 1 1 87 ASN HA H -10.685 7.793 -36.045 1.00 . A A . 87 ASN HA 1 1
11 17435 1 1 87 ASN HB2 H -11.445 7.317 -38.300 1.00 . A A . 87 ASN HB2 1 1
11 17436 1 1 87 ASN HB3 H -10.148 6.146 -38.516 1.00 . A A . 87 ASN HB3 1 1
11 17437 1 1 87 ASN HD21 H -10.287 4.207 -37.463 1.00 . A A . 87 ASN HD21 1 1
11 17438 1 1 87 ASN HD22 H -11.769 3.579 -36.850 1.00 . A A . 87 ASN HD22 1 1
11 17439 1 1 87 ASN N N -9.145 8.231 -37.305 1.00 . A A . 87 ASN N 1 1
11 17440 1 1 87 ASN ND2 N -11.221 4.321 -37.180 1.00 . A A . 87 ASN ND2 1 1
11 17441 1 1 87 ASN O O -8.420 5.526 -36.561 1.00 . A A . 87 ASN O 1 1
11 17442 1 1 87 ASN OD1 O -12.888 5.747 -36.932 1.00 . A A . 87 ASN OD1 1 1
11 17443 1 1 88 ILE C C -9.547 4.051 -33.806 1.00 . A A . 88 ILE C 1 1
11 17444 1 1 88 ILE CA C -8.687 5.290 -33.850 1.00 . A A . 88 ILE CA 1 1
11 17445 1 1 88 ILE CB C -8.464 5.769 -32.405 1.00 . A A . 88 ILE CB 1 1
11 17446 1 1 88 ILE CD1 C -6.190 6.777 -32.920 1.00 . A A . 88 ILE CD1 1 1
11 17447 1 1 88 ILE CG1 C -7.569 7.012 -32.368 1.00 . A A . 88 ILE CG1 1 1
11 17448 1 1 88 ILE CG2 C -7.853 4.636 -31.576 1.00 . A A . 88 ILE CG2 1 1
11 17449 1 1 88 ILE H H -9.899 6.956 -34.237 1.00 . A A . 88 ILE H 1 1
11 17450 1 1 88 ILE HA H -7.724 5.045 -34.275 1.00 . A A . 88 ILE HA 1 1
11 17451 1 1 88 ILE HB H -9.429 6.011 -31.992 1.00 . A A . 88 ILE HB 1 1
11 17452 1 1 88 ILE HD11 H -5.577 7.659 -32.803 1.00 . A A . 88 ILE HD11 1 1
11 17453 1 1 88 ILE HD12 H -6.287 6.538 -33.968 1.00 . A A . 88 ILE HD12 1 1
11 17454 1 1 88 ILE HD13 H -5.740 5.933 -32.418 1.00 . A A . 88 ILE HD13 1 1
11 17455 1 1 88 ILE HG12 H -8.021 7.790 -32.968 1.00 . A A . 88 ILE HG12 1 1
11 17456 1 1 88 ILE HG13 H -7.471 7.355 -31.349 1.00 . A A . 88 ILE HG13 1 1
11 17457 1 1 88 ILE HG21 H -8.559 3.821 -31.515 1.00 . A A . 88 ILE HG21 1 1
11 17458 1 1 88 ILE HG22 H -7.605 4.984 -30.587 1.00 . A A . 88 ILE HG22 1 1
11 17459 1 1 88 ILE HG23 H -6.961 4.280 -32.073 1.00 . A A . 88 ILE HG23 1 1
11 17460 1 1 88 ILE N N -9.335 6.278 -34.664 1.00 . A A . 88 ILE N 1 1
11 17461 1 1 88 ILE O O -10.761 4.137 -33.623 1.00 . A A . 88 ILE O 1 1
11 17462 1 1 89 MET C C -8.599 0.690 -33.364 1.00 . A A . 89 MET C 1 1
11 17463 1 1 89 MET CA C -9.603 1.678 -33.905 1.00 . A A . 89 MET CA 1 1
11 17464 1 1 89 MET CB C -10.132 1.217 -35.295 1.00 . A A . 89 MET CB 1 1
11 17465 1 1 89 MET CE C -9.806 1.888 -38.622 1.00 . A A . 89 MET CE 1 1
11 17466 1 1 89 MET CG C -9.067 0.638 -36.237 1.00 . A A . 89 MET CG 1 1
11 17467 1 1 89 MET H H -7.971 2.933 -34.163 1.00 . A A . 89 MET H 1 1
11 17468 1 1 89 MET HA H -10.419 1.782 -33.212 1.00 . A A . 89 MET HA 1 1
11 17469 1 1 89 MET HB2 H -10.887 0.460 -35.142 1.00 . A A . 89 MET HB2 1 1
11 17470 1 1 89 MET HB3 H -10.589 2.064 -35.784 1.00 . A A . 89 MET HB3 1 1
11 17471 1 1 89 MET HE1 H -10.163 1.806 -39.638 1.00 . A A . 89 MET HE1 1 1
11 17472 1 1 89 MET HE2 H -8.831 2.355 -38.625 1.00 . A A . 89 MET HE2 1 1
11 17473 1 1 89 MET HE3 H -10.495 2.485 -38.046 1.00 . A A . 89 MET HE3 1 1
11 17474 1 1 89 MET HG2 H -8.252 1.340 -36.327 1.00 . A A . 89 MET HG2 1 1
11 17475 1 1 89 MET HG3 H -8.697 -0.280 -35.801 1.00 . A A . 89 MET HG3 1 1
11 17476 1 1 89 MET N N -8.938 2.931 -33.988 1.00 . A A . 89 MET N 1 1
11 17477 1 1 89 MET O O -7.410 0.916 -33.446 1.00 . A A . 89 MET O 1 1
11 17478 1 1 89 MET SD S -9.692 0.264 -37.898 1.00 . A A . 89 MET SD 1 1
11 17479 1 1 90 THR C C -7.669 -2.152 -33.550 1.00 . A A . 90 THR C 1 1
11 17480 1 1 90 THR CA C -8.211 -1.389 -32.327 1.00 . A A . 90 THR CA 1 1
11 17481 1 1 90 THR CB C -9.062 -2.293 -31.448 1.00 . A A . 90 THR CB 1 1
11 17482 1 1 90 THR CG2 C -8.862 -1.962 -29.995 1.00 . A A . 90 THR CG2 1 1
11 17483 1 1 90 THR H H -9.994 -0.418 -32.514 1.00 . A A . 90 THR H 1 1
11 17484 1 1 90 THR HA H -7.388 -1.007 -31.742 1.00 . A A . 90 THR HA 1 1
11 17485 1 1 90 THR HB H -8.805 -3.325 -31.639 1.00 . A A . 90 THR HB 1 1
11 17486 1 1 90 THR HG1 H -10.870 -2.900 -31.992 1.00 . A A . 90 THR HG1 1 1
11 17487 1 1 90 THR HG21 H -9.145 -0.931 -29.852 1.00 . A A . 90 THR HG21 1 1
11 17488 1 1 90 THR HG22 H -7.828 -2.107 -29.718 1.00 . A A . 90 THR HG22 1 1
11 17489 1 1 90 THR HG23 H -9.507 -2.597 -29.408 1.00 . A A . 90 THR HG23 1 1
11 17490 1 1 90 THR N N -9.049 -0.321 -32.754 1.00 . A A . 90 THR N 1 1
11 17491 1 1 90 THR O O -8.349 -2.251 -34.568 1.00 . A A . 90 THR O 1 1
11 17492 1 1 90 THR OG1 O -10.444 -2.047 -31.791 1.00 . A A . 90 THR OG1 1 1
11 17493 1 1 91 VAL C C -6.694 -4.583 -34.977 1.00 . A A . 91 VAL C 1 1
11 17494 1 1 91 VAL CA C -5.788 -3.430 -34.520 1.00 . A A . 91 VAL CA 1 1
11 17495 1 1 91 VAL CB C -4.443 -4.013 -34.004 1.00 . A A . 91 VAL CB 1 1
11 17496 1 1 91 VAL CG1 C -3.826 -4.987 -34.998 1.00 . A A . 91 VAL CG1 1 1
11 17497 1 1 91 VAL CG2 C -3.456 -2.917 -33.716 1.00 . A A . 91 VAL CG2 1 1
11 17498 1 1 91 VAL H H -5.932 -2.488 -32.628 1.00 . A A . 91 VAL H 1 1
11 17499 1 1 91 VAL HA H -5.588 -2.769 -35.352 1.00 . A A . 91 VAL HA 1 1
11 17500 1 1 91 VAL HB H -4.670 -4.507 -33.073 1.00 . A A . 91 VAL HB 1 1
11 17501 1 1 91 VAL HG11 H -4.493 -5.824 -35.140 1.00 . A A . 91 VAL HG11 1 1
11 17502 1 1 91 VAL HG12 H -2.874 -5.338 -34.630 1.00 . A A . 91 VAL HG12 1 1
11 17503 1 1 91 VAL HG13 H -3.685 -4.488 -35.947 1.00 . A A . 91 VAL HG13 1 1
11 17504 1 1 91 VAL HG21 H -2.673 -3.325 -33.094 1.00 . A A . 91 VAL HG21 1 1
11 17505 1 1 91 VAL HG22 H -3.946 -2.124 -33.168 1.00 . A A . 91 VAL HG22 1 1
11 17506 1 1 91 VAL HG23 H -3.003 -2.565 -34.629 1.00 . A A . 91 VAL HG23 1 1
11 17507 1 1 91 VAL N N -6.441 -2.646 -33.450 1.00 . A A . 91 VAL N 1 1
11 17508 1 1 91 VAL O O -6.857 -4.833 -36.182 1.00 . A A . 91 VAL O 1 1
11 17509 1 1 92 ASP C C -9.408 -5.930 -35.099 1.00 . A A . 92 ASP C 1 1
11 17510 1 1 92 ASP CA C -8.220 -6.360 -34.238 1.00 . A A . 92 ASP CA 1 1
11 17511 1 1 92 ASP CB C -8.721 -6.878 -32.891 1.00 . A A . 92 ASP CB 1 1
11 17512 1 1 92 ASP CG C -9.562 -8.124 -33.005 1.00 . A A . 92 ASP CG 1 1
11 17513 1 1 92 ASP H H -7.145 -4.942 -33.084 1.00 . A A . 92 ASP H 1 1
11 17514 1 1 92 ASP HA H -7.676 -7.148 -34.738 1.00 . A A . 92 ASP HA 1 1
11 17515 1 1 92 ASP HB2 H -7.873 -7.090 -32.258 1.00 . A A . 92 ASP HB2 1 1
11 17516 1 1 92 ASP HB3 H -9.317 -6.107 -32.426 1.00 . A A . 92 ASP HB3 1 1
11 17517 1 1 92 ASP N N -7.316 -5.229 -34.008 1.00 . A A . 92 ASP N 1 1
11 17518 1 1 92 ASP O O -9.866 -6.659 -35.971 1.00 . A A . 92 ASP O 1 1
11 17519 1 1 92 ASP OD1 O -8.999 -9.219 -33.210 1.00 . A A . 92 ASP OD1 1 1
11 17520 1 1 92 ASP OD2 O -10.794 -8.050 -32.850 1.00 . A A . 92 ASP OD2 1 1
11 17521 1 1 93 ASP C C -10.550 -3.487 -36.893 1.00 . A A . 93 ASP C 1 1
11 17522 1 1 93 ASP CA C -10.979 -4.124 -35.585 1.00 . A A . 93 ASP CA 1 1
11 17523 1 1 93 ASP CB C -11.713 -3.111 -34.693 1.00 . A A . 93 ASP CB 1 1
11 17524 1 1 93 ASP CG C -12.475 -3.769 -33.569 1.00 . A A . 93 ASP CG 1 1
11 17525 1 1 93 ASP H H -9.353 -4.148 -34.239 1.00 . A A . 93 ASP H 1 1
11 17526 1 1 93 ASP HA H -11.651 -4.933 -35.817 1.00 . A A . 93 ASP HA 1 1
11 17527 1 1 93 ASP HB2 H -10.972 -2.463 -34.246 1.00 . A A . 93 ASP HB2 1 1
11 17528 1 1 93 ASP HB3 H -12.393 -2.502 -35.267 1.00 . A A . 93 ASP HB3 1 1
11 17529 1 1 93 ASP N N -9.836 -4.705 -34.886 1.00 . A A . 93 ASP N 1 1
11 17530 1 1 93 ASP O O -11.375 -3.045 -37.699 1.00 . A A . 93 ASP O 1 1
11 17531 1 1 93 ASP OD1 O -11.870 -4.065 -32.513 1.00 . A A . 93 ASP OD1 1 1
11 17532 1 1 93 ASP OD2 O -13.690 -4.007 -33.706 1.00 . A A . 93 ASP OD2 1 1
11 17533 1 1 94 TYR C C -8.499 -4.013 -39.336 1.00 . A A . 94 TYR C 1 1
11 17534 1 1 94 TYR CA C -8.706 -2.929 -38.310 1.00 . A A . 94 TYR CA 1 1
11 17535 1 1 94 TYR CB C -7.392 -2.237 -38.015 1.00 . A A . 94 TYR CB 1 1
11 17536 1 1 94 TYR CD1 C -7.130 -0.668 -39.961 1.00 . A A . 94 TYR CD1 1 1
11 17537 1 1 94 TYR CD2 C -5.486 -2.360 -39.656 1.00 . A A . 94 TYR CD2 1 1
11 17538 1 1 94 TYR CE1 C -6.461 -0.201 -41.061 1.00 . A A . 94 TYR CE1 1 1
11 17539 1 1 94 TYR CE2 C -4.806 -1.901 -40.768 1.00 . A A . 94 TYR CE2 1 1
11 17540 1 1 94 TYR CG C -6.659 -1.749 -39.239 1.00 . A A . 94 TYR CG 1 1
11 17541 1 1 94 TYR CZ C -5.303 -0.815 -41.466 1.00 . A A . 94 TYR CZ 1 1
11 17542 1 1 94 TYR H H -8.673 -3.790 -36.405 1.00 . A A . 94 TYR H 1 1
11 17543 1 1 94 TYR HA H -9.400 -2.199 -38.691 1.00 . A A . 94 TYR HA 1 1
11 17544 1 1 94 TYR HB2 H -7.582 -1.390 -37.374 1.00 . A A . 94 TYR HB2 1 1
11 17545 1 1 94 TYR HB3 H -6.765 -2.944 -37.495 1.00 . A A . 94 TYR HB3 1 1
11 17546 1 1 94 TYR HD1 H -8.044 -0.188 -39.643 1.00 . A A . 94 TYR HD1 1 1
11 17547 1 1 94 TYR HD2 H -5.124 -3.208 -39.091 1.00 . A A . 94 TYR HD2 1 1
11 17548 1 1 94 TYR HE1 H -6.848 0.645 -41.610 1.00 . A A . 94 TYR HE1 1 1
11 17549 1 1 94 TYR HE2 H -3.898 -2.395 -41.081 1.00 . A A . 94 TYR HE2 1 1
11 17550 1 1 94 TYR HH H -4.673 0.634 -42.491 1.00 . A A . 94 TYR HH 1 1
11 17551 1 1 94 TYR N N -9.268 -3.459 -37.109 1.00 . A A . 94 TYR N 1 1
11 17552 1 1 94 TYR O O -9.059 -3.957 -40.431 1.00 . A A . 94 TYR O 1 1
11 17553 1 1 94 TYR OH O -4.634 -0.329 -42.561 1.00 . A A . 94 TYR OH 1 1
11 17554 1 1 95 PHE C C -8.546 -6.919 -40.321 1.00 . A A . 95 PHE C 1 1
11 17555 1 1 95 PHE CA C -7.363 -6.096 -39.885 1.00 . A A . 95 PHE CA 1 1
11 17556 1 1 95 PHE CB C -6.283 -6.974 -39.327 1.00 . A A . 95 PHE CB 1 1
11 17557 1 1 95 PHE CD1 C -4.451 -5.899 -40.632 1.00 . A A . 95 PHE CD1 1 1
11 17558 1 1 95 PHE CD2 C -4.143 -6.217 -38.298 1.00 . A A . 95 PHE CD2 1 1
11 17559 1 1 95 PHE CE1 C -3.209 -5.329 -40.726 1.00 . A A . 95 PHE CE1 1 1
11 17560 1 1 95 PHE CE2 C -2.894 -5.645 -38.389 1.00 . A A . 95 PHE CE2 1 1
11 17561 1 1 95 PHE CG C -4.934 -6.350 -39.413 1.00 . A A . 95 PHE CG 1 1
11 17562 1 1 95 PHE CZ C -2.427 -5.201 -39.606 1.00 . A A . 95 PHE CZ 1 1
11 17563 1 1 95 PHE H H -7.324 -4.984 -38.068 1.00 . A A . 95 PHE H 1 1
11 17564 1 1 95 PHE HA H -6.969 -5.607 -40.765 1.00 . A A . 95 PHE HA 1 1
11 17565 1 1 95 PHE HB2 H -6.507 -7.161 -38.286 1.00 . A A . 95 PHE HB2 1 1
11 17566 1 1 95 PHE HB3 H -6.298 -7.903 -39.871 1.00 . A A . 95 PHE HB3 1 1
11 17567 1 1 95 PHE HD1 H -5.060 -5.998 -41.518 1.00 . A A . 95 PHE HD1 1 1
11 17568 1 1 95 PHE HD2 H -4.508 -6.564 -37.342 1.00 . A A . 95 PHE HD2 1 1
11 17569 1 1 95 PHE HE1 H -2.839 -4.981 -41.679 1.00 . A A . 95 PHE HE1 1 1
11 17570 1 1 95 PHE HE2 H -2.284 -5.549 -37.503 1.00 . A A . 95 PHE HE2 1 1
11 17571 1 1 95 PHE HZ H -1.447 -4.756 -39.692 1.00 . A A . 95 PHE HZ 1 1
11 17572 1 1 95 PHE N N -7.708 -5.001 -38.975 1.00 . A A . 95 PHE N 1 1
11 17573 1 1 95 PHE O O -8.511 -7.566 -41.342 1.00 . A A . 95 PHE O 1 1
11 17574 1 1 96 ARG C C -11.456 -6.923 -41.204 1.00 . A A . 96 ARG C 1 1
11 17575 1 1 96 ARG CA C -10.836 -7.526 -39.919 1.00 . A A . 96 ARG CA 1 1
11 17576 1 1 96 ARG CB C -11.816 -7.520 -38.730 1.00 . A A . 96 ARG CB 1 1
11 17577 1 1 96 ARG CD C -13.490 -5.604 -38.998 1.00 . A A . 96 ARG CD 1 1
11 17578 1 1 96 ARG CG C -12.279 -6.145 -38.238 1.00 . A A . 96 ARG CG 1 1
11 17579 1 1 96 ARG CZ C -15.944 -6.077 -38.831 1.00 . A A . 96 ARG CZ 1 1
11 17580 1 1 96 ARG H H -9.484 -6.386 -38.712 1.00 . A A . 96 ARG H 1 1
11 17581 1 1 96 ARG HA H -10.570 -8.548 -40.141 1.00 . A A . 96 ARG HA 1 1
11 17582 1 1 96 ARG HB2 H -12.692 -8.072 -39.028 1.00 . A A . 96 ARG HB2 1 1
11 17583 1 1 96 ARG HB3 H -11.346 -8.036 -37.906 1.00 . A A . 96 ARG HB3 1 1
11 17584 1 1 96 ARG HD2 H -13.720 -4.612 -38.640 1.00 . A A . 96 ARG HD2 1 1
11 17585 1 1 96 ARG HD3 H -13.248 -5.559 -40.049 1.00 . A A . 96 ARG HD3 1 1
11 17586 1 1 96 ARG HE H -14.453 -7.419 -38.657 1.00 . A A . 96 ARG HE 1 1
11 17587 1 1 96 ARG HG2 H -12.540 -6.226 -37.195 1.00 . A A . 96 ARG HG2 1 1
11 17588 1 1 96 ARG HG3 H -11.454 -5.457 -38.348 1.00 . A A . 96 ARG HG3 1 1
11 17589 1 1 96 ARG HH11 H -15.596 -4.088 -39.251 1.00 . A A . 96 ARG HH11 1 1
11 17590 1 1 96 ARG HH12 H -17.227 -4.496 -39.077 1.00 . A A . 96 ARG HH12 1 1
11 17591 1 1 96 ARG HH21 H -16.701 -7.939 -38.435 1.00 . A A . 96 ARG HH21 1 1
11 17592 1 1 96 ARG HH22 H -17.868 -6.711 -38.592 1.00 . A A . 96 ARG HH22 1 1
11 17593 1 1 96 ARG N N -9.595 -6.859 -39.561 1.00 . A A . 96 ARG N 1 1
11 17594 1 1 96 ARG NE N -14.661 -6.470 -38.818 1.00 . A A . 96 ARG NE 1 1
11 17595 1 1 96 ARG NH1 N -16.272 -4.807 -39.070 1.00 . A A . 96 ARG NH1 1 1
11 17596 1 1 96 ARG NH2 N -16.898 -6.969 -38.609 1.00 . A A . 96 ARG NH2 1 1
11 17597 1 1 96 ARG O O -12.411 -7.468 -41.755 1.00 . A A . 96 ARG O 1 1
11 17598 1 1 97 GLN C C -10.417 -5.512 -44.004 1.00 . A A . 97 GLN C 1 1
11 17599 1 1 97 GLN CA C -11.368 -5.133 -42.871 1.00 . A A . 97 GLN CA 1 1
11 17600 1 1 97 GLN CB C -11.314 -3.619 -42.725 1.00 . A A . 97 GLN CB 1 1
11 17601 1 1 97 GLN CD C -11.766 -1.604 -41.329 1.00 . A A . 97 GLN CD 1 1
11 17602 1 1 97 GLN CG C -11.991 -3.086 -41.495 1.00 . A A . 97 GLN CG 1 1
11 17603 1 1 97 GLN H H -10.231 -5.341 -41.089 1.00 . A A . 97 GLN H 1 1
11 17604 1 1 97 GLN HA H -12.378 -5.436 -43.100 1.00 . A A . 97 GLN HA 1 1
11 17605 1 1 97 GLN HB2 H -10.278 -3.315 -42.689 1.00 . A A . 97 GLN HB2 1 1
11 17606 1 1 97 GLN HB3 H -11.779 -3.169 -43.590 1.00 . A A . 97 GLN HB3 1 1
11 17607 1 1 97 GLN HE21 H -10.089 -1.993 -40.442 1.00 . A A . 97 GLN HE21 1 1
11 17608 1 1 97 GLN HE22 H -10.482 -0.318 -40.555 1.00 . A A . 97 GLN HE22 1 1
11 17609 1 1 97 GLN HG2 H -13.048 -3.293 -41.558 1.00 . A A . 97 GLN HG2 1 1
11 17610 1 1 97 GLN HG3 H -11.567 -3.602 -40.646 1.00 . A A . 97 GLN HG3 1 1
11 17611 1 1 97 GLN N N -10.930 -5.773 -41.634 1.00 . A A . 97 GLN N 1 1
11 17612 1 1 97 GLN NE2 N -10.677 -1.263 -40.725 1.00 . A A . 97 GLN NE2 1 1
11 17613 1 1 97 GLN O O -10.836 -5.782 -45.119 1.00 . A A . 97 GLN O 1 1
11 17614 1 1 97 GLN OE1 O -12.547 -0.778 -41.796 1.00 . A A . 97 GLN OE1 1 1
11 17615 1 1 98 PHE C C -7.591 -7.170 -44.665 1.00 . A A . 98 PHE C 1 1
11 17616 1 1 98 PHE CA C -8.105 -5.750 -44.692 1.00 . A A . 98 PHE CA 1 1
11 17617 1 1 98 PHE CB C -6.958 -4.748 -44.522 1.00 . A A . 98 PHE CB 1 1
11 17618 1 1 98 PHE CD1 C -7.383 -2.753 -45.984 1.00 . A A . 98 PHE CD1 1 1
11 17619 1 1 98 PHE CD2 C -7.787 -2.547 -43.647 1.00 . A A . 98 PHE CD2 1 1
11 17620 1 1 98 PHE CE1 C -7.778 -1.443 -46.172 1.00 . A A . 98 PHE CE1 1 1
11 17621 1 1 98 PHE CE2 C -8.182 -1.240 -43.827 1.00 . A A . 98 PHE CE2 1 1
11 17622 1 1 98 PHE CG C -7.382 -3.319 -44.720 1.00 . A A . 98 PHE CG 1 1
11 17623 1 1 98 PHE CZ C -8.178 -0.685 -45.092 1.00 . A A . 98 PHE CZ 1 1
11 17624 1 1 98 PHE H H -8.877 -5.456 -42.752 1.00 . A A . 98 PHE H 1 1
11 17625 1 1 98 PHE HA H -8.561 -5.581 -45.657 1.00 . A A . 98 PHE HA 1 1
11 17626 1 1 98 PHE HB2 H -6.557 -4.841 -43.524 1.00 . A A . 98 PHE HB2 1 1
11 17627 1 1 98 PHE HB3 H -6.182 -4.971 -45.239 1.00 . A A . 98 PHE HB3 1 1
11 17628 1 1 98 PHE HD1 H -7.070 -3.348 -46.829 1.00 . A A . 98 PHE HD1 1 1
11 17629 1 1 98 PHE HD2 H -7.791 -2.977 -42.656 1.00 . A A . 98 PHE HD2 1 1
11 17630 1 1 98 PHE HE1 H -7.771 -1.015 -47.163 1.00 . A A . 98 PHE HE1 1 1
11 17631 1 1 98 PHE HE2 H -8.493 -0.654 -42.976 1.00 . A A . 98 PHE HE2 1 1
11 17632 1 1 98 PHE HZ H -8.486 0.340 -45.236 1.00 . A A . 98 PHE HZ 1 1
11 17633 1 1 98 PHE N N -9.138 -5.535 -43.692 1.00 . A A . 98 PHE N 1 1
11 17634 1 1 98 PHE O O -6.931 -7.600 -43.713 1.00 . A A . 98 PHE O 1 1
11 17635 1 1 99 TYR C C -6.308 -9.453 -46.678 1.00 . A A . 99 TYR C 1 1
11 17636 1 1 99 TYR CA C -7.529 -9.257 -45.825 1.00 . A A . 99 TYR CA 1 1
11 17637 1 1 99 TYR CB C -8.684 -10.067 -46.385 1.00 . A A . 99 TYR CB 1 1
11 17638 1 1 99 TYR CD1 C -9.775 -11.288 -44.518 1.00 . A A . 99 TYR CD1 1 1
11 17639 1 1 99 TYR CD2 C -10.886 -9.377 -45.392 1.00 . A A . 99 TYR CD2 1 1
11 17640 1 1 99 TYR CE1 C -10.795 -11.470 -43.612 1.00 . A A . 99 TYR CE1 1 1
11 17641 1 1 99 TYR CE2 C -11.908 -9.547 -44.489 1.00 . A A . 99 TYR CE2 1 1
11 17642 1 1 99 TYR CG C -9.805 -10.246 -45.418 1.00 . A A . 99 TYR CG 1 1
11 17643 1 1 99 TYR CZ C -11.860 -10.597 -43.601 1.00 . A A . 99 TYR CZ 1 1
11 17644 1 1 99 TYR H H -8.361 -7.451 -46.451 1.00 . A A . 99 TYR H 1 1
11 17645 1 1 99 TYR HA H -7.321 -9.627 -44.833 1.00 . A A . 99 TYR HA 1 1
11 17646 1 1 99 TYR HB2 H -9.076 -9.573 -47.262 1.00 . A A . 99 TYR HB2 1 1
11 17647 1 1 99 TYR HB3 H -8.322 -11.045 -46.664 1.00 . A A . 99 TYR HB3 1 1
11 17648 1 1 99 TYR HD1 H -8.923 -11.956 -44.547 1.00 . A A . 99 TYR HD1 1 1
11 17649 1 1 99 TYR HD2 H -10.918 -8.556 -46.093 1.00 . A A . 99 TYR HD2 1 1
11 17650 1 1 99 TYR HE1 H -10.758 -12.294 -42.915 1.00 . A A . 99 TYR HE1 1 1
11 17651 1 1 99 TYR HE2 H -12.744 -8.863 -44.483 1.00 . A A . 99 TYR HE2 1 1
11 17652 1 1 99 TYR HH H -12.454 -10.841 -41.821 1.00 . A A . 99 TYR HH 1 1
11 17653 1 1 99 TYR N N -7.890 -7.880 -45.706 1.00 . A A . 99 TYR N 1 1
11 17654 1 1 99 TYR O O -5.694 -8.497 -47.169 1.00 . A A . 99 TYR O 1 1
11 17655 1 1 99 TYR OH O -12.881 -10.772 -42.687 1.00 . A A . 99 TYR OH 1 1
11 17656 1 1 100 LYS C C -5.345 -11.558 -48.955 1.00 . A A . 100 LYS C 1 1
11 17657 1 1 100 LYS CA C -4.834 -11.075 -47.614 1.00 . A A . 100 LYS CA 1 1
11 17658 1 1 100 LYS CB C -4.079 -12.185 -46.898 1.00 . A A . 100 LYS CB 1 1
11 17659 1 1 100 LYS CD C -2.176 -13.840 -46.916 1.00 . A A . 100 LYS CD 1 1
11 17660 1 1 100 LYS CE C -3.090 -15.059 -46.927 1.00 . A A . 100 LYS CE 1 1
11 17661 1 1 100 LYS CG C -2.817 -12.650 -47.611 1.00 . A A . 100 LYS CG 1 1
11 17662 1 1 100 LYS H H -6.482 -11.405 -46.427 1.00 . A A . 100 LYS H 1 1
11 17663 1 1 100 LYS HA H -4.189 -10.221 -47.732 1.00 . A A . 100 LYS HA 1 1
11 17664 1 1 100 LYS HB2 H -3.814 -11.819 -45.917 1.00 . A A . 100 LYS HB2 1 1
11 17665 1 1 100 LYS HB3 H -4.759 -13.015 -46.778 1.00 . A A . 100 LYS HB3 1 1
11 17666 1 1 100 LYS HD2 H -1.261 -14.088 -47.430 1.00 . A A . 100 LYS HD2 1 1
11 17667 1 1 100 LYS HD3 H -1.956 -13.575 -45.893 1.00 . A A . 100 LYS HD3 1 1
11 17668 1 1 100 LYS HE2 H -3.992 -14.819 -46.386 1.00 . A A . 100 LYS HE2 1 1
11 17669 1 1 100 LYS HE3 H -3.335 -15.308 -47.949 1.00 . A A . 100 LYS HE3 1 1
11 17670 1 1 100 LYS HG2 H -3.069 -12.933 -48.622 1.00 . A A . 100 LYS HG2 1 1
11 17671 1 1 100 LYS HG3 H -2.110 -11.833 -47.636 1.00 . A A . 100 LYS HG3 1 1
11 17672 1 1 100 LYS HZ1 H -1.615 -16.519 -46.798 1.00 . A A . 100 LYS HZ1 1 1
11 17673 1 1 100 LYS HZ2 H -3.128 -17.032 -46.258 1.00 . A A . 100 LYS HZ2 1 1
11 17674 1 1 100 LYS HZ3 H -2.196 -16.012 -45.300 1.00 . A A . 100 LYS HZ3 1 1
11 17675 1 1 100 LYS N N -5.949 -10.690 -46.834 1.00 . A A . 100 LYS N 1 1
11 17676 1 1 100 LYS NZ N -2.468 -16.228 -46.281 1.00 . A A . 100 LYS NZ 1 1
11 17677 1 1 100 LYS O O -5.850 -12.697 -49.019 1.00 . A A . 100 LYS O 1 1
12 17678 1 1 1 GLY C C 1.421 5.155 -6.107 1.00 . A A . 1 GLY C 1 1
12 17679 1 1 1 GLY CA C 1.709 6.324 -5.218 1.00 . A A . 1 GLY CA 1 1
12 17680 1 1 1 GLY H1 H 3.454 6.794 -5.304 1.00 . A A . 1 GLY H1 1 1
12 17681 1 1 1 GLY HA2 H 1.461 6.058 -4.201 1.00 . A A . 1 GLY HA2 1 1
12 17682 1 1 1 GLY HA3 H 1.098 7.160 -5.527 1.00 . A A . 1 GLY HA3 1 1
12 17683 1 1 1 GLY N N 3.115 6.706 -5.293 1.00 . A A . 1 GLY N 1 1
12 17684 1 1 1 GLY O O 2.070 4.109 -6.006 1.00 . A A . 1 GLY O 1 1
12 17685 1 1 2 HIS C C 0.218 4.704 -9.329 1.00 . A A . 2 HIS C 1 1
12 17686 1 1 2 HIS CA C 0.077 4.275 -7.900 1.00 . A A . 2 HIS CA 1 1
12 17687 1 1 2 HIS CB C -1.378 3.831 -7.657 1.00 . A A . 2 HIS CB 1 1
12 17688 1 1 2 HIS CD2 C -1.155 1.871 -5.990 1.00 . A A . 2 HIS CD2 1 1
12 17689 1 1 2 HIS CE1 C -2.501 2.608 -4.448 1.00 . A A . 2 HIS CE1 1 1
12 17690 1 1 2 HIS CG C -1.609 3.075 -6.389 1.00 . A A . 2 HIS CG 1 1
12 17691 1 1 2 HIS H H 0.041 6.200 -7.079 1.00 . A A . 2 HIS H 1 1
12 17692 1 1 2 HIS HA H 0.714 3.417 -7.746 1.00 . A A . 2 HIS HA 1 1
12 17693 1 1 2 HIS HB2 H -2.012 4.705 -7.629 1.00 . A A . 2 HIS HB2 1 1
12 17694 1 1 2 HIS HB3 H -1.686 3.204 -8.482 1.00 . A A . 2 HIS HB3 1 1
12 17695 1 1 2 HIS HD1 H -2.906 4.380 -5.369 1.00 . A A . 2 HIS HD1 1 1
12 17696 1 1 2 HIS HD2 H -0.463 1.239 -6.529 1.00 . A A . 2 HIS HD2 1 1
12 17697 1 1 2 HIS HE1 H -3.086 2.675 -3.543 1.00 . A A . 2 HIS HE1 1 1
12 17698 1 1 2 HIS N N 0.479 5.323 -6.998 1.00 . A A . 2 HIS N 1 1
12 17699 1 1 2 HIS ND1 N -2.446 3.510 -5.397 1.00 . A A . 2 HIS ND1 1 1
12 17700 1 1 2 HIS NE2 N -1.725 1.603 -4.785 1.00 . A A . 2 HIS NE2 1 1
12 17701 1 1 2 HIS O O -0.207 5.794 -9.714 1.00 . A A . 2 HIS O 1 1
12 17702 1 1 3 MET C C -0.062 3.028 -12.183 1.00 . A A . 3 MET C 1 1
12 17703 1 1 3 MET CA C 0.908 4.021 -11.552 1.00 . A A . 3 MET CA 1 1
12 17704 1 1 3 MET CB C 2.353 3.784 -12.045 1.00 . A A . 3 MET CB 1 1
12 17705 1 1 3 MET CE C 4.445 2.435 -14.111 1.00 . A A . 3 MET CE 1 1
12 17706 1 1 3 MET CG C 2.892 2.381 -11.789 1.00 . A A . 3 MET CG 1 1
12 17707 1 1 3 MET H H 1.189 3.026 -9.714 1.00 . A A . 3 MET H 1 1
12 17708 1 1 3 MET HA H 0.583 5.025 -11.785 1.00 . A A . 3 MET HA 1 1
12 17709 1 1 3 MET HB2 H 2.383 3.964 -13.109 1.00 . A A . 3 MET HB2 1 1
12 17710 1 1 3 MET HB3 H 3.004 4.493 -11.554 1.00 . A A . 3 MET HB3 1 1
12 17711 1 1 3 MET HE1 H 3.740 1.730 -14.526 1.00 . A A . 3 MET HE1 1 1
12 17712 1 1 3 MET HE2 H 5.408 2.306 -14.583 1.00 . A A . 3 MET HE2 1 1
12 17713 1 1 3 MET HE3 H 4.099 3.442 -14.288 1.00 . A A . 3 MET HE3 1 1
12 17714 1 1 3 MET HG2 H 2.850 2.184 -10.728 1.00 . A A . 3 MET HG2 1 1
12 17715 1 1 3 MET HG3 H 2.264 1.672 -12.308 1.00 . A A . 3 MET HG3 1 1
12 17716 1 1 3 MET N N 0.808 3.841 -10.109 1.00 . A A . 3 MET N 1 1
12 17717 1 1 3 MET O O 0.019 2.681 -13.359 1.00 . A A . 3 MET O 1 1
12 17718 1 1 3 MET SD S 4.603 2.160 -12.341 1.00 . A A . 3 MET SD 1 1
12 17719 1 1 4 GLU C C -2.992 2.310 -12.651 1.00 . A A . 4 GLU C 1 1
12 17720 1 1 4 GLU CA C -2.015 1.680 -11.658 1.00 . A A . 4 GLU CA 1 1
12 17721 1 1 4 GLU CB C -2.733 1.333 -10.359 1.00 . A A . 4 GLU CB 1 1
12 17722 1 1 4 GLU CD C -4.580 0.086 -9.227 1.00 . A A . 4 GLU CD 1 1
12 17723 1 1 4 GLU CG C -3.805 0.294 -10.496 1.00 . A A . 4 GLU CG 1 1
12 17724 1 1 4 GLU H H -1.009 2.959 -10.438 1.00 . A A . 4 GLU H 1 1
12 17725 1 1 4 GLU HA H -1.566 0.783 -12.046 1.00 . A A . 4 GLU HA 1 1
12 17726 1 1 4 GLU HB2 H -2.008 0.982 -9.640 1.00 . A A . 4 GLU HB2 1 1
12 17727 1 1 4 GLU HB3 H -3.180 2.243 -9.994 1.00 . A A . 4 GLU HB3 1 1
12 17728 1 1 4 GLU HG2 H -4.466 0.622 -11.282 1.00 . A A . 4 GLU HG2 1 1
12 17729 1 1 4 GLU HG3 H -3.314 -0.623 -10.779 1.00 . A A . 4 GLU HG3 1 1
12 17730 1 1 4 GLU N N -0.993 2.604 -11.345 1.00 . A A . 4 GLU N 1 1
12 17731 1 1 4 GLU O O -3.138 3.543 -12.705 1.00 . A A . 4 GLU O 1 1
12 17732 1 1 4 GLU OE1 O -5.584 0.793 -9.011 1.00 . A A . 4 GLU OE1 1 1
12 17733 1 1 4 GLU OE2 O -4.195 -0.778 -8.415 1.00 . A A . 4 GLU OE2 1 1
12 17734 1 1 5 GLY C C -4.707 0.967 -15.461 1.00 . A A . 5 GLY C 1 1
12 17735 1 1 5 GLY CA C -4.572 1.959 -14.378 1.00 . A A . 5 GLY CA 1 1
12 17736 1 1 5 GLY H H -3.469 0.526 -13.350 1.00 . A A . 5 GLY H 1 1
12 17737 1 1 5 GLY HA2 H -5.529 2.149 -13.918 1.00 . A A . 5 GLY HA2 1 1
12 17738 1 1 5 GLY HA3 H -4.170 2.863 -14.808 1.00 . A A . 5 GLY HA3 1 1
12 17739 1 1 5 GLY N N -3.632 1.492 -13.420 1.00 . A A . 5 GLY N 1 1
12 17740 1 1 5 GLY O O -5.806 0.523 -15.800 1.00 . A A . 5 GLY O 1 1
12 17741 1 1 6 LYS C C -2.130 -1.014 -16.977 1.00 . A A . 6 LYS C 1 1
12 17742 1 1 6 LYS CA C -3.489 -0.346 -17.023 1.00 . A A . 6 LYS CA 1 1
12 17743 1 1 6 LYS CB C -3.767 0.364 -18.382 1.00 . A A . 6 LYS CB 1 1
12 17744 1 1 6 LYS CD C -1.517 1.039 -19.344 1.00 . A A . 6 LYS CD 1 1
12 17745 1 1 6 LYS CE C -0.542 2.183 -19.538 1.00 . A A . 6 LYS CE 1 1
12 17746 1 1 6 LYS CG C -2.825 1.523 -18.730 1.00 . A A . 6 LYS CG 1 1
12 17747 1 1 6 LYS H H -2.742 0.911 -15.582 1.00 . A A . 6 LYS H 1 1
12 17748 1 1 6 LYS HA H -4.252 -1.089 -16.855 1.00 . A A . 6 LYS HA 1 1
12 17749 1 1 6 LYS HB2 H -3.688 -0.369 -19.171 1.00 . A A . 6 LYS HB2 1 1
12 17750 1 1 6 LYS HB3 H -4.779 0.739 -18.367 1.00 . A A . 6 LYS HB3 1 1
12 17751 1 1 6 LYS HD2 H -1.082 0.294 -18.696 1.00 . A A . 6 LYS HD2 1 1
12 17752 1 1 6 LYS HD3 H -1.745 0.592 -20.302 1.00 . A A . 6 LYS HD3 1 1
12 17753 1 1 6 LYS HE2 H -1.001 2.932 -20.168 1.00 . A A . 6 LYS HE2 1 1
12 17754 1 1 6 LYS HE3 H -0.319 2.615 -18.573 1.00 . A A . 6 LYS HE3 1 1
12 17755 1 1 6 LYS HG2 H -3.319 2.171 -19.438 1.00 . A A . 6 LYS HG2 1 1
12 17756 1 1 6 LYS HG3 H -2.611 2.077 -17.828 1.00 . A A . 6 LYS HG3 1 1
12 17757 1 1 6 LYS HZ1 H 1.153 0.968 -19.611 1.00 . A A . 6 LYS HZ1 1 1
12 17758 1 1 6 LYS HZ2 H 1.385 2.521 -20.220 1.00 . A A . 6 LYS HZ2 1 1
12 17759 1 1 6 LYS HZ3 H 0.531 1.407 -21.134 1.00 . A A . 6 LYS HZ3 1 1
12 17760 1 1 6 LYS N N -3.580 0.578 -15.964 1.00 . A A . 6 LYS N 1 1
12 17761 1 1 6 LYS NZ N 0.710 1.730 -20.163 1.00 . A A . 6 LYS NZ 1 1
12 17762 1 1 6 LYS O O -1.135 -0.384 -16.631 1.00 . A A . 6 LYS O 1 1
12 17763 1 1 7 ASN C C -0.973 -3.824 -18.627 1.00 . A A . 7 ASN C 1 1
12 17764 1 1 7 ASN CA C -0.896 -3.083 -17.328 1.00 . A A . 7 ASN CA 1 1
12 17765 1 1 7 ASN CB C -0.811 -4.103 -16.181 1.00 . A A . 7 ASN CB 1 1
12 17766 1 1 7 ASN CG C -0.896 -3.488 -14.815 1.00 . A A . 7 ASN CG 1 1
12 17767 1 1 7 ASN H H -2.979 -2.723 -17.352 1.00 . A A . 7 ASN H 1 1
12 17768 1 1 7 ASN HA H -0.033 -2.435 -17.323 1.00 . A A . 7 ASN HA 1 1
12 17769 1 1 7 ASN HB2 H -1.567 -4.865 -16.272 1.00 . A A . 7 ASN HB2 1 1
12 17770 1 1 7 ASN HB3 H 0.172 -4.536 -16.264 1.00 . A A . 7 ASN HB3 1 1
12 17771 1 1 7 ASN HD21 H 0.158 -1.997 -15.442 1.00 . A A . 7 ASN HD21 1 1
12 17772 1 1 7 ASN HD22 H -0.396 -1.884 -13.816 1.00 . A A . 7 ASN HD22 1 1
12 17773 1 1 7 ASN N N -2.118 -2.281 -17.236 1.00 . A A . 7 ASN N 1 1
12 17774 1 1 7 ASN ND2 N -0.314 -2.360 -14.662 1.00 . A A . 7 ASN ND2 1 1
12 17775 1 1 7 ASN O O -0.256 -4.795 -18.877 1.00 . A A . 7 ASN O 1 1
12 17776 1 1 7 ASN OD1 O -1.456 -4.063 -13.886 1.00 . A A . 7 ASN OD1 1 1
12 17777 1 1 8 LYS C C -2.075 -2.885 -21.786 1.00 . A A . 8 LYS C 1 1
12 17778 1 1 8 LYS CA C -2.162 -3.925 -20.704 1.00 . A A . 8 LYS CA 1 1
12 17779 1 1 8 LYS CB C -3.565 -4.533 -20.664 1.00 . A A . 8 LYS CB 1 1
12 17780 1 1 8 LYS CD C -3.427 -6.520 -22.320 1.00 . A A . 8 LYS CD 1 1
12 17781 1 1 8 LYS CE C -2.093 -6.390 -23.036 1.00 . A A . 8 LYS CE 1 1
12 17782 1 1 8 LYS CG C -4.057 -5.161 -21.969 1.00 . A A . 8 LYS CG 1 1
12 17783 1 1 8 LYS H H -2.317 -2.511 -19.215 1.00 . A A . 8 LYS H 1 1
12 17784 1 1 8 LYS HA H -1.466 -4.711 -20.941 1.00 . A A . 8 LYS HA 1 1
12 17785 1 1 8 LYS HB2 H -3.593 -5.295 -19.900 1.00 . A A . 8 LYS HB2 1 1
12 17786 1 1 8 LYS HB3 H -4.257 -3.751 -20.392 1.00 . A A . 8 LYS HB3 1 1
12 17787 1 1 8 LYS HD2 H -3.269 -7.070 -21.404 1.00 . A A . 8 LYS HD2 1 1
12 17788 1 1 8 LYS HD3 H -4.114 -7.070 -22.946 1.00 . A A . 8 LYS HD3 1 1
12 17789 1 1 8 LYS HE2 H -2.212 -5.751 -23.897 1.00 . A A . 8 LYS HE2 1 1
12 17790 1 1 8 LYS HE3 H -1.374 -5.949 -22.365 1.00 . A A . 8 LYS HE3 1 1
12 17791 1 1 8 LYS HG2 H -5.132 -5.235 -21.984 1.00 . A A . 8 LYS HG2 1 1
12 17792 1 1 8 LYS HG3 H -3.719 -4.447 -22.705 1.00 . A A . 8 LYS HG3 1 1
12 17793 1 1 8 LYS HZ1 H -2.276 -8.184 -24.073 1.00 . A A . 8 LYS HZ1 1 1
12 17794 1 1 8 LYS HZ2 H -1.339 -8.304 -22.676 1.00 . A A . 8 LYS HZ2 1 1
12 17795 1 1 8 LYS HZ3 H -0.718 -7.567 -24.065 1.00 . A A . 8 LYS HZ3 1 1
12 17796 1 1 8 LYS N N -1.857 -3.341 -19.455 1.00 . A A . 8 LYS N 1 1
12 17797 1 1 8 LYS NZ N -1.572 -7.693 -23.485 1.00 . A A . 8 LYS NZ 1 1
12 17798 1 1 8 LYS O O -2.904 -1.981 -21.876 1.00 . A A . 8 LYS O 1 1
12 17799 1 1 9 PHE C C -1.743 -2.795 -24.784 1.00 . A A . 9 PHE C 1 1
12 17800 1 1 9 PHE CA C -0.885 -2.171 -23.717 1.00 . A A . 9 PHE CA 1 1
12 17801 1 1 9 PHE CB C 0.561 -2.116 -24.206 1.00 . A A . 9 PHE CB 1 1
12 17802 1 1 9 PHE CD1 C 2.001 -1.669 -22.198 1.00 . A A . 9 PHE CD1 1 1
12 17803 1 1 9 PHE CD2 C 1.858 -0.013 -23.895 1.00 . A A . 9 PHE CD2 1 1
12 17804 1 1 9 PHE CE1 C 2.869 -0.865 -21.489 1.00 . A A . 9 PHE CE1 1 1
12 17805 1 1 9 PHE CE2 C 2.730 0.794 -23.195 1.00 . A A . 9 PHE CE2 1 1
12 17806 1 1 9 PHE CG C 1.486 -1.249 -23.408 1.00 . A A . 9 PHE CG 1 1
12 17807 1 1 9 PHE CZ C 3.236 0.367 -21.989 1.00 . A A . 9 PHE CZ 1 1
12 17808 1 1 9 PHE H H -0.319 -3.564 -22.217 1.00 . A A . 9 PHE H 1 1
12 17809 1 1 9 PHE HA H -1.239 -1.173 -23.511 1.00 . A A . 9 PHE HA 1 1
12 17810 1 1 9 PHE HB2 H 0.974 -3.114 -24.210 1.00 . A A . 9 PHE HB2 1 1
12 17811 1 1 9 PHE HB3 H 0.552 -1.746 -25.221 1.00 . A A . 9 PHE HB3 1 1
12 17812 1 1 9 PHE HD1 H 1.707 -2.630 -21.802 1.00 . A A . 9 PHE HD1 1 1
12 17813 1 1 9 PHE HD2 H 1.446 0.319 -24.837 1.00 . A A . 9 PHE HD2 1 1
12 17814 1 1 9 PHE HE1 H 3.266 -1.201 -20.543 1.00 . A A . 9 PHE HE1 1 1
12 17815 1 1 9 PHE HE2 H 3.011 1.759 -23.590 1.00 . A A . 9 PHE HE2 1 1
12 17816 1 1 9 PHE HZ H 3.921 0.996 -21.438 1.00 . A A . 9 PHE HZ 1 1
12 17817 1 1 9 PHE N N -1.026 -2.956 -22.521 1.00 . A A . 9 PHE N 1 1
12 17818 1 1 9 PHE O O -1.533 -3.950 -25.172 1.00 . A A . 9 PHE O 1 1
12 17819 1 1 10 ASN C C -3.095 -2.165 -27.584 1.00 . A A . 10 ASN C 1 1
12 17820 1 1 10 ASN CA C -3.612 -2.564 -26.234 1.00 . A A . 10 ASN CA 1 1
12 17821 1 1 10 ASN CB C -5.028 -2.041 -25.982 1.00 . A A . 10 ASN CB 1 1
12 17822 1 1 10 ASN CG C -5.643 -2.648 -24.734 1.00 . A A . 10 ASN CG 1 1
12 17823 1 1 10 ASN H H -2.794 -1.138 -24.944 1.00 . A A . 10 ASN H 1 1
12 17824 1 1 10 ASN HA H -3.608 -3.639 -26.144 1.00 . A A . 10 ASN HA 1 1
12 17825 1 1 10 ASN HB2 H -4.997 -0.967 -25.876 1.00 . A A . 10 ASN HB2 1 1
12 17826 1 1 10 ASN HB3 H -5.653 -2.288 -26.827 1.00 . A A . 10 ASN HB3 1 1
12 17827 1 1 10 ASN HD21 H -4.727 -1.323 -23.559 1.00 . A A . 10 ASN HD21 1 1
12 17828 1 1 10 ASN HD22 H -5.718 -2.450 -22.752 1.00 . A A . 10 ASN HD22 1 1
12 17829 1 1 10 ASN N N -2.702 -2.069 -25.236 1.00 . A A . 10 ASN N 1 1
12 17830 1 1 10 ASN ND2 N -5.336 -2.090 -23.581 1.00 . A A . 10 ASN ND2 1 1
12 17831 1 1 10 ASN O O -1.987 -1.611 -27.680 1.00 . A A . 10 ASN O 1 1
12 17832 1 1 10 ASN OD1 O -6.344 -3.661 -24.807 1.00 . A A . 10 ASN OD1 1 1
12 17833 1 1 11 THR C C -4.397 -1.466 -30.798 1.00 . A A . 11 THR C 1 1
12 17834 1 1 11 THR CA C -3.318 -2.108 -29.908 1.00 . A A . 11 THR CA 1 1
12 17835 1 1 11 THR CB C -2.644 -3.363 -30.540 1.00 . A A . 11 THR CB 1 1
12 17836 1 1 11 THR CG2 C -3.653 -4.463 -30.849 1.00 . A A . 11 THR CG2 1 1
12 17837 1 1 11 THR H H -4.722 -2.814 -28.544 1.00 . A A . 11 THR H 1 1
12 17838 1 1 11 THR HA H -2.554 -1.361 -29.752 1.00 . A A . 11 THR HA 1 1
12 17839 1 1 11 THR HB H -1.951 -3.732 -29.798 1.00 . A A . 11 THR HB 1 1
12 17840 1 1 11 THR HG1 H -1.537 -2.138 -31.620 1.00 . A A . 11 THR HG1 1 1
12 17841 1 1 11 THR HG21 H -3.150 -5.293 -31.321 1.00 . A A . 11 THR HG21 1 1
12 17842 1 1 11 THR HG22 H -4.402 -4.070 -31.521 1.00 . A A . 11 THR HG22 1 1
12 17843 1 1 11 THR HG23 H -4.123 -4.796 -29.936 1.00 . A A . 11 THR HG23 1 1
12 17844 1 1 11 THR N N -3.826 -2.418 -28.621 1.00 . A A . 11 THR N 1 1
12 17845 1 1 11 THR O O -5.530 -1.953 -30.904 1.00 . A A . 11 THR O 1 1
12 17846 1 1 11 THR OG1 O -1.903 -3.023 -31.720 1.00 . A A . 11 THR OG1 1 1
12 17847 1 1 12 TYR C C -4.333 0.752 -33.530 1.00 . A A . 12 TYR C 1 1
12 17848 1 1 12 TYR CA C -4.955 0.424 -32.202 1.00 . A A . 12 TYR CA 1 1
12 17849 1 1 12 TYR CB C -5.340 1.725 -31.501 1.00 . A A . 12 TYR CB 1 1
12 17850 1 1 12 TYR CD1 C -5.735 1.393 -29.035 1.00 . A A . 12 TYR CD1 1 1
12 17851 1 1 12 TYR CD2 C -7.626 1.604 -30.467 1.00 . A A . 12 TYR CD2 1 1
12 17852 1 1 12 TYR CE1 C -6.565 1.262 -27.946 1.00 . A A . 12 TYR CE1 1 1
12 17853 1 1 12 TYR CE2 C -8.467 1.479 -29.380 1.00 . A A . 12 TYR CE2 1 1
12 17854 1 1 12 TYR CG C -6.250 1.564 -30.312 1.00 . A A . 12 TYR CG 1 1
12 17855 1 1 12 TYR CZ C -7.929 1.305 -28.121 1.00 . A A . 12 TYR CZ 1 1
12 17856 1 1 12 TYR H H -3.129 -0.012 -31.284 1.00 . A A . 12 TYR H 1 1
12 17857 1 1 12 TYR HA H -5.851 -0.156 -32.357 1.00 . A A . 12 TYR HA 1 1
12 17858 1 1 12 TYR HB2 H -4.433 2.188 -31.143 1.00 . A A . 12 TYR HB2 1 1
12 17859 1 1 12 TYR HB3 H -5.803 2.395 -32.210 1.00 . A A . 12 TYR HB3 1 1
12 17860 1 1 12 TYR HD1 H -4.664 1.360 -28.901 1.00 . A A . 12 TYR HD1 1 1
12 17861 1 1 12 TYR HD2 H -8.034 1.731 -31.461 1.00 . A A . 12 TYR HD2 1 1
12 17862 1 1 12 TYR HE1 H -6.146 1.126 -26.960 1.00 . A A . 12 TYR HE1 1 1
12 17863 1 1 12 TYR HE2 H -9.537 1.513 -29.519 1.00 . A A . 12 TYR HE2 1 1
12 17864 1 1 12 TYR HH H -8.416 1.811 -26.375 1.00 . A A . 12 TYR HH 1 1
12 17865 1 1 12 TYR N N -4.049 -0.345 -31.384 1.00 . A A . 12 TYR N 1 1
12 17866 1 1 12 TYR O O -3.130 0.661 -33.690 1.00 . A A . 12 TYR O 1 1
12 17867 1 1 12 TYR OH O -8.761 1.185 -27.025 1.00 . A A . 12 TYR OH 1 1
12 17868 1 1 13 VAL C C -5.459 2.895 -36.093 1.00 . A A . 13 VAL C 1 1
12 17869 1 1 13 VAL CA C -4.815 1.537 -35.783 1.00 . A A . 13 VAL CA 1 1
12 17870 1 1 13 VAL CB C -5.245 0.461 -36.850 1.00 . A A . 13 VAL CB 1 1
12 17871 1 1 13 VAL CG1 C -5.262 1.025 -38.255 1.00 . A A . 13 VAL CG1 1 1
12 17872 1 1 13 VAL CG2 C -4.275 -0.686 -36.825 1.00 . A A . 13 VAL CG2 1 1
12 17873 1 1 13 VAL H H -6.129 1.133 -34.229 1.00 . A A . 13 VAL H 1 1
12 17874 1 1 13 VAL HA H -3.745 1.658 -35.822 1.00 . A A . 13 VAL HA 1 1
12 17875 1 1 13 VAL HB H -6.221 0.064 -36.602 1.00 . A A . 13 VAL HB 1 1
12 17876 1 1 13 VAL HG11 H -4.290 1.426 -38.496 1.00 . A A . 13 VAL HG11 1 1
12 17877 1 1 13 VAL HG12 H -6.018 1.792 -38.334 1.00 . A A . 13 VAL HG12 1 1
12 17878 1 1 13 VAL HG13 H -5.493 0.211 -38.927 1.00 . A A . 13 VAL HG13 1 1
12 17879 1 1 13 VAL HG21 H -4.274 -1.078 -35.821 1.00 . A A . 13 VAL HG21 1 1
12 17880 1 1 13 VAL HG22 H -3.284 -0.337 -37.077 1.00 . A A . 13 VAL HG22 1 1
12 17881 1 1 13 VAL HG23 H -4.588 -1.449 -37.523 1.00 . A A . 13 VAL HG23 1 1
12 17882 1 1 13 VAL N N -5.168 1.123 -34.448 1.00 . A A . 13 VAL N 1 1
12 17883 1 1 13 VAL O O -6.612 3.137 -35.761 1.00 . A A . 13 VAL O 1 1
12 17884 1 1 14 VAL C C -5.167 5.160 -38.580 1.00 . A A . 14 VAL C 1 1
12 17885 1 1 14 VAL CA C -5.213 5.044 -37.081 1.00 . A A . 14 VAL CA 1 1
12 17886 1 1 14 VAL CB C -4.452 6.211 -36.403 1.00 . A A . 14 VAL CB 1 1
12 17887 1 1 14 VAL CG1 C -2.958 6.145 -36.674 1.00 . A A . 14 VAL CG1 1 1
12 17888 1 1 14 VAL CG2 C -5.032 7.566 -36.826 1.00 . A A . 14 VAL CG2 1 1
12 17889 1 1 14 VAL H H -3.789 3.518 -36.941 1.00 . A A . 14 VAL H 1 1
12 17890 1 1 14 VAL HA H -6.248 5.077 -36.777 1.00 . A A . 14 VAL HA 1 1
12 17891 1 1 14 VAL HB H -4.598 6.103 -35.340 1.00 . A A . 14 VAL HB 1 1
12 17892 1 1 14 VAL HG11 H -2.460 6.961 -36.171 1.00 . A A . 14 VAL HG11 1 1
12 17893 1 1 14 VAL HG12 H -2.790 6.214 -37.738 1.00 . A A . 14 VAL HG12 1 1
12 17894 1 1 14 VAL HG13 H -2.576 5.203 -36.307 1.00 . A A . 14 VAL HG13 1 1
12 17895 1 1 14 VAL HG21 H -4.943 7.676 -37.896 1.00 . A A . 14 VAL HG21 1 1
12 17896 1 1 14 VAL HG22 H -4.471 8.359 -36.354 1.00 . A A . 14 VAL HG22 1 1
12 17897 1 1 14 VAL HG23 H -6.074 7.672 -36.547 1.00 . A A . 14 VAL HG23 1 1
12 17898 1 1 14 VAL N N -4.713 3.763 -36.699 1.00 . A A . 14 VAL N 1 1
12 17899 1 1 14 VAL O O -4.245 4.683 -39.213 1.00 . A A . 14 VAL O 1 1
12 17900 1 1 15 SER C C -6.405 7.384 -40.859 1.00 . A A . 15 SER C 1 1
12 17901 1 1 15 SER CA C -6.301 5.886 -40.540 1.00 . A A . 15 SER CA 1 1
12 17902 1 1 15 SER CB C -7.522 5.103 -40.985 1.00 . A A . 15 SER CB 1 1
12 17903 1 1 15 SER H H -6.929 5.992 -38.552 1.00 . A A . 15 SER H 1 1
12 17904 1 1 15 SER HA H -5.427 5.471 -41.015 1.00 . A A . 15 SER HA 1 1
12 17905 1 1 15 SER HB2 H -8.401 5.487 -40.489 1.00 . A A . 15 SER HB2 1 1
12 17906 1 1 15 SER HB3 H -7.656 5.125 -42.055 1.00 . A A . 15 SER HB3 1 1
12 17907 1 1 15 SER HG H -6.657 3.739 -39.930 1.00 . A A . 15 SER HG 1 1
12 17908 1 1 15 SER N N -6.188 5.703 -39.130 1.00 . A A . 15 SER N 1 1
12 17909 1 1 15 SER O O -7.371 8.030 -40.482 1.00 . A A . 15 SER O 1 1
12 17910 1 1 15 SER OG O -7.366 3.750 -40.582 1.00 . A A . 15 SER OG 1 1
12 17911 1 1 16 PHE C C -5.793 9.672 -43.198 1.00 . A A . 16 PHE C 1 1
12 17912 1 1 16 PHE CA C -5.310 9.347 -41.804 1.00 . A A . 16 PHE CA 1 1
12 17913 1 1 16 PHE CB C -3.893 9.898 -41.631 1.00 . A A . 16 PHE CB 1 1
12 17914 1 1 16 PHE CD1 C -2.924 9.128 -39.455 1.00 . A A . 16 PHE CD1 1 1
12 17915 1 1 16 PHE CD2 C -3.680 11.371 -39.639 1.00 . A A . 16 PHE CD2 1 1
12 17916 1 1 16 PHE CE1 C -2.553 9.365 -38.152 1.00 . A A . 16 PHE CE1 1 1
12 17917 1 1 16 PHE CE2 C -3.313 11.608 -38.340 1.00 . A A . 16 PHE CE2 1 1
12 17918 1 1 16 PHE CG C -3.491 10.130 -40.213 1.00 . A A . 16 PHE CG 1 1
12 17919 1 1 16 PHE CZ C -2.751 10.605 -37.593 1.00 . A A . 16 PHE CZ 1 1
12 17920 1 1 16 PHE H H -4.645 7.345 -41.786 1.00 . A A . 16 PHE H 1 1
12 17921 1 1 16 PHE HA H -5.946 9.852 -41.093 1.00 . A A . 16 PHE HA 1 1
12 17922 1 1 16 PHE HB2 H -3.192 9.199 -42.061 1.00 . A A . 16 PHE HB2 1 1
12 17923 1 1 16 PHE HB3 H -3.818 10.837 -42.159 1.00 . A A . 16 PHE HB3 1 1
12 17924 1 1 16 PHE HD1 H -2.771 8.147 -39.882 1.00 . A A . 16 PHE HD1 1 1
12 17925 1 1 16 PHE HD2 H -4.120 12.170 -40.217 1.00 . A A . 16 PHE HD2 1 1
12 17926 1 1 16 PHE HE1 H -2.112 8.571 -37.571 1.00 . A A . 16 PHE HE1 1 1
12 17927 1 1 16 PHE HE2 H -3.475 12.584 -37.910 1.00 . A A . 16 PHE HE2 1 1
12 17928 1 1 16 PHE HZ H -2.464 10.795 -36.570 1.00 . A A . 16 PHE HZ 1 1
12 17929 1 1 16 PHE N N -5.381 7.926 -41.487 1.00 . A A . 16 PHE N 1 1
12 17930 1 1 16 PHE O O -5.495 8.966 -44.165 1.00 . A A . 16 PHE O 1 1
12 17931 1 1 17 ASP C C -6.613 12.674 -44.654 1.00 . A A . 17 ASP C 1 1
12 17932 1 1 17 ASP CA C -7.023 11.279 -44.526 1.00 . A A . 17 ASP CA 1 1
12 17933 1 1 17 ASP CB C -8.509 11.235 -44.567 1.00 . A A . 17 ASP CB 1 1
12 17934 1 1 17 ASP CG C -9.094 11.809 -45.843 1.00 . A A . 17 ASP CG 1 1
12 17935 1 1 17 ASP H H -6.736 11.242 -42.458 1.00 . A A . 17 ASP H 1 1
12 17936 1 1 17 ASP HA H -6.629 10.698 -45.346 1.00 . A A . 17 ASP HA 1 1
12 17937 1 1 17 ASP HB2 H -8.726 10.191 -44.506 1.00 . A A . 17 ASP HB2 1 1
12 17938 1 1 17 ASP HB3 H -8.896 11.765 -43.711 1.00 . A A . 17 ASP HB3 1 1
12 17939 1 1 17 ASP N N -6.515 10.751 -43.282 1.00 . A A . 17 ASP N 1 1
12 17940 1 1 17 ASP O O -6.721 13.447 -43.687 1.00 . A A . 17 ASP O 1 1
12 17941 1 1 17 ASP OD1 O -9.061 11.119 -46.894 1.00 . A A . 17 ASP OD1 1 1
12 17942 1 1 17 ASP OD2 O -9.622 12.933 -45.817 1.00 . A A . 17 ASP OD2 1 1
12 17943 1 1 18 TYR C C -5.306 14.352 -47.608 1.00 . A A . 18 TYR C 1 1
12 17944 1 1 18 TYR CA C -5.661 14.301 -46.125 1.00 . A A . 18 TYR CA 1 1
12 17945 1 1 18 TYR CB C -4.435 14.603 -45.236 1.00 . A A . 18 TYR CB 1 1
12 17946 1 1 18 TYR CD1 C -3.081 12.512 -44.767 1.00 . A A . 18 TYR CD1 1 1
12 17947 1 1 18 TYR CD2 C -2.235 14.032 -46.400 1.00 . A A . 18 TYR CD2 1 1
12 17948 1 1 18 TYR CE1 C -2.005 11.680 -44.976 1.00 . A A . 18 TYR CE1 1 1
12 17949 1 1 18 TYR CE2 C -1.159 13.197 -46.622 1.00 . A A . 18 TYR CE2 1 1
12 17950 1 1 18 TYR CG C -3.221 13.701 -45.470 1.00 . A A . 18 TYR CG 1 1
12 17951 1 1 18 TYR CZ C -1.049 12.022 -45.906 1.00 . A A . 18 TYR CZ 1 1
12 17952 1 1 18 TYR H H -6.149 12.303 -46.507 1.00 . A A . 18 TYR H 1 1
12 17953 1 1 18 TYR HA H -6.441 15.016 -45.911 1.00 . A A . 18 TYR HA 1 1
12 17954 1 1 18 TYR HB2 H -4.147 15.642 -45.271 1.00 . A A . 18 TYR HB2 1 1
12 17955 1 1 18 TYR HB3 H -4.840 14.333 -44.267 1.00 . A A . 18 TYR HB3 1 1
12 17956 1 1 18 TYR HD1 H -3.837 12.249 -44.043 1.00 . A A . 18 TYR HD1 1 1
12 17957 1 1 18 TYR HD2 H -2.321 14.953 -46.958 1.00 . A A . 18 TYR HD2 1 1
12 17958 1 1 18 TYR HE1 H -1.918 10.762 -44.413 1.00 . A A . 18 TYR HE1 1 1
12 17959 1 1 18 TYR HE2 H -0.406 13.469 -47.347 1.00 . A A . 18 TYR HE2 1 1
12 17960 1 1 18 TYR HH H -0.315 10.276 -46.168 1.00 . A A . 18 TYR HH 1 1
12 17961 1 1 18 TYR N N -6.152 12.996 -45.815 1.00 . A A . 18 TYR N 1 1
12 17962 1 1 18 TYR O O -4.921 13.324 -48.187 1.00 . A A . 18 TYR O 1 1
12 17963 1 1 18 TYR OH O 0.013 11.180 -46.134 1.00 . A A . 18 TYR OH 1 1
12 17964 1 1 19 PRO C C -3.583 15.700 -49.825 1.00 . A A . 19 PRO C 1 1
12 17965 1 1 19 PRO CA C -5.104 15.654 -49.656 1.00 . A A . 19 PRO CA 1 1
12 17966 1 1 19 PRO CB C -5.732 16.987 -50.069 1.00 . A A . 19 PRO CB 1 1
12 17967 1 1 19 PRO CD C -6.090 16.722 -47.703 1.00 . A A . 19 PRO CD 1 1
12 17968 1 1 19 PRO CG C -5.943 17.739 -48.803 1.00 . A A . 19 PRO CG 1 1
12 17969 1 1 19 PRO HA H -5.503 14.852 -50.258 1.00 . A A . 19 PRO HA 1 1
12 17970 1 1 19 PRO HB2 H -5.056 17.508 -50.732 1.00 . A A . 19 PRO HB2 1 1
12 17971 1 1 19 PRO HB3 H -6.661 16.798 -50.584 1.00 . A A . 19 PRO HB3 1 1
12 17972 1 1 19 PRO HD2 H -5.564 17.044 -46.816 1.00 . A A . 19 PRO HD2 1 1
12 17973 1 1 19 PRO HD3 H -7.134 16.562 -47.481 1.00 . A A . 19 PRO HD3 1 1
12 17974 1 1 19 PRO HG2 H -5.091 18.375 -48.615 1.00 . A A . 19 PRO HG2 1 1
12 17975 1 1 19 PRO HG3 H -6.837 18.340 -48.882 1.00 . A A . 19 PRO HG3 1 1
12 17976 1 1 19 PRO N N -5.480 15.500 -48.260 1.00 . A A . 19 PRO N 1 1
12 17977 1 1 19 PRO O O -2.846 16.086 -48.895 1.00 . A A . 19 PRO O 1 1
12 17978 1 1 20 SER C C -1.011 16.677 -51.296 1.00 . A A . 20 SER C 1 1
12 17979 1 1 20 SER CA C -1.696 15.297 -51.328 1.00 . A A . 20 SER CA 1 1
12 17980 1 1 20 SER CB C -1.519 14.620 -52.676 1.00 . A A . 20 SER CB 1 1
12 17981 1 1 20 SER H H -3.764 15.182 -51.737 1.00 . A A . 20 SER H 1 1
12 17982 1 1 20 SER HA H -1.239 14.676 -50.572 1.00 . A A . 20 SER HA 1 1
12 17983 1 1 20 SER HB2 H -1.956 15.232 -53.450 1.00 . A A . 20 SER HB2 1 1
12 17984 1 1 20 SER HB3 H -0.468 14.470 -52.873 1.00 . A A . 20 SER HB3 1 1
12 17985 1 1 20 SER HG H -2.049 12.986 -51.782 1.00 . A A . 20 SER HG 1 1
12 17986 1 1 20 SER N N -3.121 15.376 -51.018 1.00 . A A . 20 SER N 1 1
12 17987 1 1 20 SER O O 0.208 16.791 -51.393 1.00 . A A . 20 SER O 1 1
12 17988 1 1 20 SER OG O -2.170 13.354 -52.666 1.00 . A A . 20 SER OG 1 1
12 17989 1 1 21 SER C C -0.483 19.175 -49.722 1.00 . A A . 21 SER C 1 1
12 17990 1 1 21 SER CA C -1.328 19.057 -51.000 1.00 . A A . 21 SER CA 1 1
12 17991 1 1 21 SER CB C -2.535 19.964 -50.887 1.00 . A A . 21 SER CB 1 1
12 17992 1 1 21 SER H H -2.781 17.591 -51.160 1.00 . A A . 21 SER H 1 1
12 17993 1 1 21 SER HA H -0.756 19.341 -51.870 1.00 . A A . 21 SER HA 1 1
12 17994 1 1 21 SER HB2 H -2.962 19.868 -49.898 1.00 . A A . 21 SER HB2 1 1
12 17995 1 1 21 SER HB3 H -2.242 20.988 -51.059 1.00 . A A . 21 SER HB3 1 1
12 17996 1 1 21 SER HG H -3.366 20.094 -52.660 1.00 . A A . 21 SER HG 1 1
12 17997 1 1 21 SER N N -1.808 17.714 -51.144 1.00 . A A . 21 SER N 1 1
12 17998 1 1 21 SER O O 0.498 19.920 -49.667 1.00 . A A . 21 SER O 1 1
12 17999 1 1 21 SER OG O -3.504 19.594 -51.849 1.00 . A A . 21 SER OG 1 1
12 18000 1 1 22 TYR C C 0.760 17.334 -47.158 1.00 . A A . 22 TYR C 1 1
12 18001 1 1 22 TYR CA C -0.167 18.490 -47.431 1.00 . A A . 22 TYR CA 1 1
12 18002 1 1 22 TYR CB C -1.184 18.582 -46.305 1.00 . A A . 22 TYR CB 1 1
12 18003 1 1 22 TYR CD1 C -1.812 21.005 -46.075 1.00 . A A . 22 TYR CD1 1 1
12 18004 1 1 22 TYR CD2 C -3.442 19.478 -46.864 1.00 . A A . 22 TYR CD2 1 1
12 18005 1 1 22 TYR CE1 C -2.715 22.038 -46.188 1.00 . A A . 22 TYR CE1 1 1
12 18006 1 1 22 TYR CE2 C -4.357 20.498 -46.977 1.00 . A A . 22 TYR CE2 1 1
12 18007 1 1 22 TYR CG C -2.164 19.712 -46.415 1.00 . A A . 22 TYR CG 1 1
12 18008 1 1 22 TYR CZ C -3.987 21.778 -46.640 1.00 . A A . 22 TYR CZ 1 1
12 18009 1 1 22 TYR H H -1.517 17.694 -48.844 1.00 . A A . 22 TYR H 1 1
12 18010 1 1 22 TYR HA H 0.422 19.391 -47.432 1.00 . A A . 22 TYR HA 1 1
12 18011 1 1 22 TYR HB2 H -1.752 17.664 -46.278 1.00 . A A . 22 TYR HB2 1 1
12 18012 1 1 22 TYR HB3 H -0.657 18.688 -45.368 1.00 . A A . 22 TYR HB3 1 1
12 18013 1 1 22 TYR HD1 H -0.813 21.196 -45.713 1.00 . A A . 22 TYR HD1 1 1
12 18014 1 1 22 TYR HD2 H -3.709 18.462 -47.115 1.00 . A A . 22 TYR HD2 1 1
12 18015 1 1 22 TYR HE1 H -2.427 23.043 -45.918 1.00 . A A . 22 TYR HE1 1 1
12 18016 1 1 22 TYR HE2 H -5.356 20.286 -47.329 1.00 . A A . 22 TYR HE2 1 1
12 18017 1 1 22 TYR HH H -5.760 22.494 -46.512 1.00 . A A . 22 TYR HH 1 1
12 18018 1 1 22 TYR N N -0.823 18.381 -48.718 1.00 . A A . 22 TYR N 1 1
12 18019 1 1 22 TYR O O 1.143 17.128 -46.015 1.00 . A A . 22 TYR O 1 1
12 18020 1 1 22 TYR OH O -4.884 22.804 -46.774 1.00 . A A . 22 TYR OH 1 1
12 18021 1 1 23 SER C C 3.381 15.943 -47.368 1.00 . A A . 23 SER C 1 1
12 18022 1 1 23 SER CA C 2.063 15.496 -48.009 1.00 . A A . 23 SER CA 1 1
12 18023 1 1 23 SER CB C 2.297 14.812 -49.346 1.00 . A A . 23 SER CB 1 1
12 18024 1 1 23 SER H H 0.874 16.846 -49.093 1.00 . A A . 23 SER H 1 1
12 18025 1 1 23 SER HA H 1.612 14.789 -47.327 1.00 . A A . 23 SER HA 1 1
12 18026 1 1 23 SER HB2 H 2.735 15.528 -50.025 1.00 . A A . 23 SER HB2 1 1
12 18027 1 1 23 SER HB3 H 2.958 13.969 -49.212 1.00 . A A . 23 SER HB3 1 1
12 18028 1 1 23 SER HG H 1.237 13.522 -50.334 1.00 . A A . 23 SER HG 1 1
12 18029 1 1 23 SER N N 1.164 16.623 -48.183 1.00 . A A . 23 SER N 1 1
12 18030 1 1 23 SER O O 3.811 15.364 -46.389 1.00 . A A . 23 SER O 1 1
12 18031 1 1 23 SER OG O 1.067 14.361 -49.895 1.00 . A A . 23 SER OG 1 1
12 18032 1 1 24 SER C C 5.070 18.092 -45.898 1.00 . A A . 24 SER C 1 1
12 18033 1 1 24 SER CA C 5.201 17.563 -47.337 1.00 . A A . 24 SER CA 1 1
12 18034 1 1 24 SER CB C 5.711 18.638 -48.280 1.00 . A A . 24 SER CB 1 1
12 18035 1 1 24 SER H H 3.496 17.551 -48.569 1.00 . A A . 24 SER H 1 1
12 18036 1 1 24 SER HA H 5.903 16.746 -47.333 1.00 . A A . 24 SER HA 1 1
12 18037 1 1 24 SER HB2 H 6.496 19.188 -47.784 1.00 . A A . 24 SER HB2 1 1
12 18038 1 1 24 SER HB3 H 6.092 18.184 -49.183 1.00 . A A . 24 SER HB3 1 1
12 18039 1 1 24 SER HG H 4.835 19.794 -49.538 1.00 . A A . 24 SER HG 1 1
12 18040 1 1 24 SER N N 3.936 17.047 -47.849 1.00 . A A . 24 SER N 1 1
12 18041 1 1 24 SER O O 6.035 18.134 -45.135 1.00 . A A . 24 SER O 1 1
12 18042 1 1 24 SER OG O 4.664 19.546 -48.621 1.00 . A A . 24 SER OG 1 1
12 18043 1 1 25 VAL C C 3.343 17.840 -43.241 1.00 . A A . 25 VAL C 1 1
12 18044 1 1 25 VAL CA C 3.540 18.965 -44.229 1.00 . A A . 25 VAL CA 1 1
12 18045 1 1 25 VAL CB C 2.234 19.800 -44.304 1.00 . A A . 25 VAL CB 1 1
12 18046 1 1 25 VAL CG1 C 1.709 20.137 -42.923 1.00 . A A . 25 VAL CG1 1 1
12 18047 1 1 25 VAL CG2 C 2.452 21.060 -45.116 1.00 . A A . 25 VAL CG2 1 1
12 18048 1 1 25 VAL H H 3.146 18.250 -46.184 1.00 . A A . 25 VAL H 1 1
12 18049 1 1 25 VAL HA H 4.344 19.609 -43.905 1.00 . A A . 25 VAL HA 1 1
12 18050 1 1 25 VAL HB H 1.489 19.200 -44.807 1.00 . A A . 25 VAL HB 1 1
12 18051 1 1 25 VAL HG11 H 1.463 19.197 -42.449 1.00 . A A . 25 VAL HG11 1 1
12 18052 1 1 25 VAL HG12 H 0.827 20.755 -42.998 1.00 . A A . 25 VAL HG12 1 1
12 18053 1 1 25 VAL HG13 H 2.475 20.635 -42.348 1.00 . A A . 25 VAL HG13 1 1
12 18054 1 1 25 VAL HG21 H 1.528 21.616 -45.175 1.00 . A A . 25 VAL HG21 1 1
12 18055 1 1 25 VAL HG22 H 2.766 20.780 -46.110 1.00 . A A . 25 VAL HG22 1 1
12 18056 1 1 25 VAL HG23 H 3.216 21.665 -44.652 1.00 . A A . 25 VAL HG23 1 1
12 18057 1 1 25 VAL N N 3.860 18.422 -45.535 1.00 . A A . 25 VAL N 1 1
12 18058 1 1 25 VAL O O 3.775 17.897 -42.083 1.00 . A A . 25 VAL O 1 1
12 18059 1 1 26 PHE C C 3.561 14.876 -42.496 1.00 . A A . 26 PHE C 1 1
12 18060 1 1 26 PHE CA C 2.363 15.700 -42.927 1.00 . A A . 26 PHE CA 1 1
12 18061 1 1 26 PHE CB C 1.339 14.882 -43.694 1.00 . A A . 26 PHE CB 1 1
12 18062 1 1 26 PHE CD1 C 0.577 13.055 -42.183 1.00 . A A . 26 PHE CD1 1 1
12 18063 1 1 26 PHE CD2 C 2.012 12.505 -44.007 1.00 . A A . 26 PHE CD2 1 1
12 18064 1 1 26 PHE CE1 C 0.579 11.738 -41.796 1.00 . A A . 26 PHE CE1 1 1
12 18065 1 1 26 PHE CE2 C 2.012 11.191 -43.627 1.00 . A A . 26 PHE CE2 1 1
12 18066 1 1 26 PHE CG C 1.292 13.451 -43.293 1.00 . A A . 26 PHE CG 1 1
12 18067 1 1 26 PHE CZ C 1.300 10.805 -42.521 1.00 . A A . 26 PHE CZ 1 1
12 18068 1 1 26 PHE H H 2.570 16.749 -44.688 1.00 . A A . 26 PHE H 1 1
12 18069 1 1 26 PHE HA H 1.881 16.087 -42.042 1.00 . A A . 26 PHE HA 1 1
12 18070 1 1 26 PHE HB2 H 0.367 15.314 -43.494 1.00 . A A . 26 PHE HB2 1 1
12 18071 1 1 26 PHE HB3 H 1.563 14.994 -44.743 1.00 . A A . 26 PHE HB3 1 1
12 18072 1 1 26 PHE HD1 H 0.030 13.798 -41.620 1.00 . A A . 26 PHE HD1 1 1
12 18073 1 1 26 PHE HD2 H 2.575 12.825 -44.871 1.00 . A A . 26 PHE HD2 1 1
12 18074 1 1 26 PHE HE1 H 0.018 11.432 -40.926 1.00 . A A . 26 PHE HE1 1 1
12 18075 1 1 26 PHE HE2 H 2.574 10.462 -44.192 1.00 . A A . 26 PHE HE2 1 1
12 18076 1 1 26 PHE HZ H 1.322 9.771 -42.223 1.00 . A A . 26 PHE HZ 1 1
12 18077 1 1 26 PHE N N 2.747 16.804 -43.722 1.00 . A A . 26 PHE N 1 1
12 18078 1 1 26 PHE O O 3.501 14.156 -41.497 1.00 . A A . 26 PHE O 1 1
12 18079 1 1 27 LEU C C 6.326 14.592 -41.468 1.00 . A A . 27 LEU C 1 1
12 18080 1 1 27 LEU CA C 5.877 14.271 -42.893 1.00 . A A . 27 LEU CA 1 1
12 18081 1 1 27 LEU CB C 6.999 14.608 -43.876 1.00 . A A . 27 LEU CB 1 1
12 18082 1 1 27 LEU CD1 C 7.869 14.782 -46.227 1.00 . A A . 27 LEU CD1 1 1
12 18083 1 1 27 LEU CD2 C 5.933 13.252 -45.733 1.00 . A A . 27 LEU CD2 1 1
12 18084 1 1 27 LEU CG C 6.646 14.551 -45.365 1.00 . A A . 27 LEU CG 1 1
12 18085 1 1 27 LEU H H 4.645 15.617 -43.983 1.00 . A A . 27 LEU H 1 1
12 18086 1 1 27 LEU HA H 5.630 13.221 -42.964 1.00 . A A . 27 LEU HA 1 1
12 18087 1 1 27 LEU HB2 H 7.348 15.604 -43.650 1.00 . A A . 27 LEU HB2 1 1
12 18088 1 1 27 LEU HB3 H 7.813 13.919 -43.698 1.00 . A A . 27 LEU HB3 1 1
12 18089 1 1 27 LEU HD11 H 8.282 15.753 -45.993 1.00 . A A . 27 LEU HD11 1 1
12 18090 1 1 27 LEU HD12 H 7.580 14.755 -47.267 1.00 . A A . 27 LEU HD12 1 1
12 18091 1 1 27 LEU HD13 H 8.606 14.018 -46.029 1.00 . A A . 27 LEU HD13 1 1
12 18092 1 1 27 LEU HD21 H 6.477 12.391 -45.376 1.00 . A A . 27 LEU HD21 1 1
12 18093 1 1 27 LEU HD22 H 5.794 13.213 -46.803 1.00 . A A . 27 LEU HD22 1 1
12 18094 1 1 27 LEU HD23 H 4.952 13.303 -45.279 1.00 . A A . 27 LEU HD23 1 1
12 18095 1 1 27 LEU HG H 5.971 15.371 -45.566 1.00 . A A . 27 LEU HG 1 1
12 18096 1 1 27 LEU N N 4.660 15.016 -43.208 1.00 . A A . 27 LEU N 1 1
12 18097 1 1 27 LEU O O 6.919 13.760 -40.780 1.00 . A A . 27 LEU O 1 1
12 18098 1 1 28 ARG C C 5.468 15.398 -38.690 1.00 . A A . 28 ARG C 1 1
12 18099 1 1 28 ARG CA C 6.286 16.213 -39.670 1.00 . A A . 28 ARG CA 1 1
12 18100 1 1 28 ARG CB C 5.974 17.704 -39.481 1.00 . A A . 28 ARG CB 1 1
12 18101 1 1 28 ARG CD C 7.957 18.430 -40.872 1.00 . A A . 28 ARG CD 1 1
12 18102 1 1 28 ARG CG C 6.476 18.602 -40.600 1.00 . A A . 28 ARG CG 1 1
12 18103 1 1 28 ARG CZ C 10.056 19.301 -39.833 1.00 . A A . 28 ARG CZ 1 1
12 18104 1 1 28 ARG H H 5.403 16.324 -41.610 1.00 . A A . 28 ARG H 1 1
12 18105 1 1 28 ARG HA H 7.336 16.033 -39.504 1.00 . A A . 28 ARG HA 1 1
12 18106 1 1 28 ARG HB2 H 4.902 17.823 -39.415 1.00 . A A . 28 ARG HB2 1 1
12 18107 1 1 28 ARG HB3 H 6.414 18.035 -38.552 1.00 . A A . 28 ARG HB3 1 1
12 18108 1 1 28 ARG HD2 H 8.110 17.387 -41.116 1.00 . A A . 28 ARG HD2 1 1
12 18109 1 1 28 ARG HD3 H 8.196 19.051 -41.722 1.00 . A A . 28 ARG HD3 1 1
12 18110 1 1 28 ARG HE H 8.415 18.639 -38.839 1.00 . A A . 28 ARG HE 1 1
12 18111 1 1 28 ARG HG2 H 5.933 18.363 -41.503 1.00 . A A . 28 ARG HG2 1 1
12 18112 1 1 28 ARG HG3 H 6.279 19.631 -40.336 1.00 . A A . 28 ARG HG3 1 1
12 18113 1 1 28 ARG HH11 H 10.060 19.441 -41.890 1.00 . A A . 28 ARG HH11 1 1
12 18114 1 1 28 ARG HH12 H 11.491 19.964 -41.159 1.00 . A A . 28 ARG HH12 1 1
12 18115 1 1 28 ARG HH21 H 10.422 19.340 -37.814 1.00 . A A . 28 ARG HH21 1 1
12 18116 1 1 28 ARG HH22 H 11.704 19.908 -38.756 1.00 . A A . 28 ARG HH22 1 1
12 18117 1 1 28 ARG N N 5.950 15.773 -41.008 1.00 . A A . 28 ARG N 1 1
12 18118 1 1 28 ARG NE N 8.807 18.804 -39.729 1.00 . A A . 28 ARG NE 1 1
12 18119 1 1 28 ARG NH1 N 10.569 19.584 -41.037 1.00 . A A . 28 ARG NH1 1 1
12 18120 1 1 28 ARG NH2 N 10.775 19.530 -38.735 1.00 . A A . 28 ARG NH2 1 1
12 18121 1 1 28 ARG O O 5.999 14.756 -37.803 1.00 . A A . 28 ARG O 1 1
12 18122 1 1 29 LEU C C 3.529 13.158 -38.109 1.00 . A A . 29 LEU C 1 1
12 18123 1 1 29 LEU CA C 3.198 14.648 -38.122 1.00 . A A . 29 LEU CA 1 1
12 18124 1 1 29 LEU CB C 1.779 14.902 -38.707 1.00 . A A . 29 LEU CB 1 1
12 18125 1 1 29 LEU CD1 C 0.231 13.053 -37.873 1.00 . A A . 29 LEU CD1 1 1
12 18126 1 1 29 LEU CD2 C 0.645 15.030 -36.433 1.00 . A A . 29 LEU CD2 1 1
12 18127 1 1 29 LEU CG C 0.516 14.534 -37.865 1.00 . A A . 29 LEU CG 1 1
12 18128 1 1 29 LEU H H 3.846 15.815 -39.750 1.00 . A A . 29 LEU H 1 1
12 18129 1 1 29 LEU HA H 3.244 15.045 -37.119 1.00 . A A . 29 LEU HA 1 1
12 18130 1 1 29 LEU HB2 H 1.713 15.934 -39.004 1.00 . A A . 29 LEU HB2 1 1
12 18131 1 1 29 LEU HB3 H 1.731 14.328 -39.620 1.00 . A A . 29 LEU HB3 1 1
12 18132 1 1 29 LEU HD11 H 0.048 12.730 -38.888 1.00 . A A . 29 LEU HD11 1 1
12 18133 1 1 29 LEU HD12 H -0.642 12.851 -37.271 1.00 . A A . 29 LEU HD12 1 1
12 18134 1 1 29 LEU HD13 H 1.082 12.520 -37.475 1.00 . A A . 29 LEU HD13 1 1
12 18135 1 1 29 LEU HD21 H 0.765 16.103 -36.424 1.00 . A A . 29 LEU HD21 1 1
12 18136 1 1 29 LEU HD22 H 1.503 14.563 -35.973 1.00 . A A . 29 LEU HD22 1 1
12 18137 1 1 29 LEU HD23 H -0.249 14.761 -35.891 1.00 . A A . 29 LEU HD23 1 1
12 18138 1 1 29 LEU HG H -0.341 15.024 -38.305 1.00 . A A . 29 LEU HG 1 1
12 18139 1 1 29 LEU N N 4.169 15.354 -38.949 1.00 . A A . 29 LEU N 1 1
12 18140 1 1 29 LEU O O 3.363 12.484 -37.096 1.00 . A A . 29 LEU O 1 1
12 18141 1 1 30 ARG C C 5.605 10.952 -38.487 1.00 . A A . 30 ARG C 1 1
12 18142 1 1 30 ARG CA C 4.371 11.257 -39.318 1.00 . A A . 30 ARG CA 1 1
12 18143 1 1 30 ARG CB C 4.505 10.798 -40.777 1.00 . A A . 30 ARG CB 1 1
12 18144 1 1 30 ARG CD C 5.885 10.392 -42.820 1.00 . A A . 30 ARG CD 1 1
12 18145 1 1 30 ARG CG C 5.905 10.748 -41.346 1.00 . A A . 30 ARG CG 1 1
12 18146 1 1 30 ARG CZ C 5.584 8.151 -43.903 1.00 . A A . 30 ARG CZ 1 1
12 18147 1 1 30 ARG H H 4.203 13.273 -39.978 1.00 . A A . 30 ARG H 1 1
12 18148 1 1 30 ARG HA H 3.550 10.736 -38.857 1.00 . A A . 30 ARG HA 1 1
12 18149 1 1 30 ARG HB2 H 4.051 9.827 -40.902 1.00 . A A . 30 ARG HB2 1 1
12 18150 1 1 30 ARG HB3 H 3.947 11.522 -41.351 1.00 . A A . 30 ARG HB3 1 1
12 18151 1 1 30 ARG HD2 H 5.415 11.206 -43.349 1.00 . A A . 30 ARG HD2 1 1
12 18152 1 1 30 ARG HD3 H 6.904 10.277 -43.153 1.00 . A A . 30 ARG HD3 1 1
12 18153 1 1 30 ARG HE H 4.216 9.132 -42.774 1.00 . A A . 30 ARG HE 1 1
12 18154 1 1 30 ARG HG2 H 6.363 11.719 -41.222 1.00 . A A . 30 ARG HG2 1 1
12 18155 1 1 30 ARG HG3 H 6.476 10.006 -40.808 1.00 . A A . 30 ARG HG3 1 1
12 18156 1 1 30 ARG HH11 H 7.555 8.770 -43.971 1.00 . A A . 30 ARG HH11 1 1
12 18157 1 1 30 ARG HH12 H 7.216 7.375 -44.861 1.00 . A A . 30 ARG HH12 1 1
12 18158 1 1 30 ARG HH21 H 3.774 7.143 -44.066 1.00 . A A . 30 ARG HH21 1 1
12 18159 1 1 30 ARG HH22 H 5.083 6.422 -44.869 1.00 . A A . 30 ARG HH22 1 1
12 18160 1 1 30 ARG N N 4.051 12.661 -39.222 1.00 . A A . 30 ARG N 1 1
12 18161 1 1 30 ARG NE N 5.133 9.152 -43.120 1.00 . A A . 30 ARG NE 1 1
12 18162 1 1 30 ARG NH1 N 6.866 8.099 -44.260 1.00 . A A . 30 ARG NH1 1 1
12 18163 1 1 30 ARG NH2 N 4.749 7.182 -44.303 1.00 . A A . 30 ARG NH2 1 1
12 18164 1 1 30 ARG O O 5.705 9.905 -37.870 1.00 . A A . 30 ARG O 1 1
12 18165 1 1 31 SER C C 7.285 11.806 -36.123 1.00 . A A . 31 SER C 1 1
12 18166 1 1 31 SER CA C 7.686 11.778 -37.603 1.00 . A A . 31 SER CA 1 1
12 18167 1 1 31 SER CB C 8.696 12.877 -37.939 1.00 . A A . 31 SER CB 1 1
12 18168 1 1 31 SER H H 6.352 12.719 -38.957 1.00 . A A . 31 SER H 1 1
12 18169 1 1 31 SER HA H 8.119 10.813 -37.814 1.00 . A A . 31 SER HA 1 1
12 18170 1 1 31 SER HB2 H 8.256 13.837 -37.708 1.00 . A A . 31 SER HB2 1 1
12 18171 1 1 31 SER HB3 H 9.593 12.737 -37.353 1.00 . A A . 31 SER HB3 1 1
12 18172 1 1 31 SER HG H 8.410 13.406 -39.800 1.00 . A A . 31 SER HG 1 1
12 18173 1 1 31 SER N N 6.503 11.908 -38.423 1.00 . A A . 31 SER N 1 1
12 18174 1 1 31 SER O O 7.875 11.110 -35.287 1.00 . A A . 31 SER O 1 1
12 18175 1 1 31 SER OG O 9.041 12.839 -39.331 1.00 . A A . 31 SER OG 1 1
12 18176 1 1 32 LEU C C 5.112 11.301 -34.040 1.00 . A A . 32 LEU C 1 1
12 18177 1 1 32 LEU CA C 5.679 12.637 -34.473 1.00 . A A . 32 LEU CA 1 1
12 18178 1 1 32 LEU CB C 4.596 13.724 -34.359 1.00 . A A . 32 LEU CB 1 1
12 18179 1 1 32 LEU CD1 C 5.589 15.154 -32.542 1.00 . A A . 32 LEU CD1 1 1
12 18180 1 1 32 LEU CD2 C 6.069 15.717 -34.909 1.00 . A A . 32 LEU CD2 1 1
12 18181 1 1 32 LEU CG C 5.039 15.148 -33.955 1.00 . A A . 32 LEU CG 1 1
12 18182 1 1 32 LEU H H 5.798 13.063 -36.556 1.00 . A A . 32 LEU H 1 1
12 18183 1 1 32 LEU HA H 6.496 12.889 -33.814 1.00 . A A . 32 LEU HA 1 1
12 18184 1 1 32 LEU HB2 H 4.115 13.790 -35.324 1.00 . A A . 32 LEU HB2 1 1
12 18185 1 1 32 LEU HB3 H 3.868 13.366 -33.647 1.00 . A A . 32 LEU HB3 1 1
12 18186 1 1 32 LEU HD11 H 5.843 16.162 -32.253 1.00 . A A . 32 LEU HD11 1 1
12 18187 1 1 32 LEU HD12 H 6.473 14.536 -32.492 1.00 . A A . 32 LEU HD12 1 1
12 18188 1 1 32 LEU HD13 H 4.836 14.762 -31.874 1.00 . A A . 32 LEU HD13 1 1
12 18189 1 1 32 LEU HD21 H 5.654 15.758 -35.906 1.00 . A A . 32 LEU HD21 1 1
12 18190 1 1 32 LEU HD22 H 6.944 15.084 -34.913 1.00 . A A . 32 LEU HD22 1 1
12 18191 1 1 32 LEU HD23 H 6.344 16.712 -34.592 1.00 . A A . 32 LEU HD23 1 1
12 18192 1 1 32 LEU HG H 4.165 15.784 -33.977 1.00 . A A . 32 LEU HG 1 1
12 18193 1 1 32 LEU N N 6.223 12.554 -35.828 1.00 . A A . 32 LEU N 1 1
12 18194 1 1 32 LEU O O 5.209 10.925 -32.878 1.00 . A A . 32 LEU O 1 1
12 18195 1 1 33 MET C C 4.987 8.323 -34.169 1.00 . A A . 33 MET C 1 1
12 18196 1 1 33 MET CA C 3.957 9.271 -34.744 1.00 . A A . 33 MET CA 1 1
12 18197 1 1 33 MET CB C 3.463 8.665 -36.040 1.00 . A A . 33 MET CB 1 1
12 18198 1 1 33 MET CE C 0.809 9.843 -38.926 1.00 . A A . 33 MET CE 1 1
12 18199 1 1 33 MET CG C 2.452 9.475 -36.766 1.00 . A A . 33 MET CG 1 1
12 18200 1 1 33 MET H H 4.430 10.970 -35.882 1.00 . A A . 33 MET H 1 1
12 18201 1 1 33 MET HA H 3.121 9.380 -34.071 1.00 . A A . 33 MET HA 1 1
12 18202 1 1 33 MET HB2 H 4.307 8.530 -36.699 1.00 . A A . 33 MET HB2 1 1
12 18203 1 1 33 MET HB3 H 3.032 7.697 -35.841 1.00 . A A . 33 MET HB3 1 1
12 18204 1 1 33 MET HE1 H 1.300 10.792 -39.083 1.00 . A A . 33 MET HE1 1 1
12 18205 1 1 33 MET HE2 H 0.002 9.968 -38.219 1.00 . A A . 33 MET HE2 1 1
12 18206 1 1 33 MET HE3 H 0.414 9.480 -39.863 1.00 . A A . 33 MET HE3 1 1
12 18207 1 1 33 MET HG2 H 1.610 9.645 -36.115 1.00 . A A . 33 MET HG2 1 1
12 18208 1 1 33 MET HG3 H 2.898 10.431 -36.994 1.00 . A A . 33 MET HG3 1 1
12 18209 1 1 33 MET N N 4.525 10.587 -34.984 1.00 . A A . 33 MET N 1 1
12 18210 1 1 33 MET O O 4.755 7.694 -33.147 1.00 . A A . 33 MET O 1 1
12 18211 1 1 33 MET SD S 1.973 8.672 -38.292 1.00 . A A . 33 MET SD 1 1
12 18212 1 1 34 TYR C C 7.987 7.852 -33.265 1.00 . A A . 34 TYR C 1 1
12 18213 1 1 34 TYR CA C 7.180 7.316 -34.442 1.00 . A A . 34 TYR CA 1 1
12 18214 1 1 34 TYR CB C 8.063 7.040 -35.642 1.00 . A A . 34 TYR CB 1 1
12 18215 1 1 34 TYR CD1 C 6.383 5.555 -36.856 1.00 . A A . 34 TYR CD1 1 1
12 18216 1 1 34 TYR CD2 C 7.370 7.367 -38.053 1.00 . A A . 34 TYR CD2 1 1
12 18217 1 1 34 TYR CE1 C 5.636 5.223 -37.969 1.00 . A A . 34 TYR CE1 1 1
12 18218 1 1 34 TYR CE2 C 6.630 7.033 -39.172 1.00 . A A . 34 TYR CE2 1 1
12 18219 1 1 34 TYR CG C 7.263 6.641 -36.879 1.00 . A A . 34 TYR CG 1 1
12 18220 1 1 34 TYR CZ C 5.764 5.964 -39.123 1.00 . A A . 34 TYR CZ 1 1
12 18221 1 1 34 TYR H H 6.264 8.832 -35.601 1.00 . A A . 34 TYR H 1 1
12 18222 1 1 34 TYR HA H 6.701 6.396 -34.139 1.00 . A A . 34 TYR HA 1 1
12 18223 1 1 34 TYR HB2 H 8.584 7.963 -35.850 1.00 . A A . 34 TYR HB2 1 1
12 18224 1 1 34 TYR HB3 H 8.772 6.258 -35.411 1.00 . A A . 34 TYR HB3 1 1
12 18225 1 1 34 TYR HD1 H 6.280 4.971 -35.953 1.00 . A A . 34 TYR HD1 1 1
12 18226 1 1 34 TYR HD2 H 8.050 8.205 -38.085 1.00 . A A . 34 TYR HD2 1 1
12 18227 1 1 34 TYR HE1 H 4.960 4.381 -37.943 1.00 . A A . 34 TYR HE1 1 1
12 18228 1 1 34 TYR HE2 H 6.730 7.613 -40.079 1.00 . A A . 34 TYR HE2 1 1
12 18229 1 1 34 TYR HH H 4.107 5.504 -39.916 1.00 . A A . 34 TYR HH 1 1
12 18230 1 1 34 TYR N N 6.128 8.253 -34.821 1.00 . A A . 34 TYR N 1 1
12 18231 1 1 34 TYR O O 8.787 7.134 -32.648 1.00 . A A . 34 TYR O 1 1
12 18232 1 1 34 TYR OH O 5.005 5.641 -40.233 1.00 . A A . 34 TYR OH 1 1
12 18233 1 1 35 ASP C C 7.502 9.317 -30.603 1.00 . A A . 35 ASP C 1 1
12 18234 1 1 35 ASP CA C 8.335 9.782 -31.791 1.00 . A A . 35 ASP CA 1 1
12 18235 1 1 35 ASP CB C 8.258 11.309 -31.933 1.00 . A A . 35 ASP CB 1 1
12 18236 1 1 35 ASP CG C 8.702 12.058 -30.697 1.00 . A A . 35 ASP CG 1 1
12 18237 1 1 35 ASP H H 7.302 9.656 -33.659 1.00 . A A . 35 ASP H 1 1
12 18238 1 1 35 ASP HA H 9.359 9.472 -31.658 1.00 . A A . 35 ASP HA 1 1
12 18239 1 1 35 ASP HB2 H 8.878 11.624 -32.759 1.00 . A A . 35 ASP HB2 1 1
12 18240 1 1 35 ASP HB3 H 7.232 11.570 -32.143 1.00 . A A . 35 ASP HB3 1 1
12 18241 1 1 35 ASP N N 7.802 9.133 -32.997 1.00 . A A . 35 ASP N 1 1
12 18242 1 1 35 ASP O O 7.974 9.211 -29.461 1.00 . A A . 35 ASP O 1 1
12 18243 1 1 35 ASP OD1 O 9.915 12.126 -30.435 1.00 . A A . 35 ASP OD1 1 1
12 18244 1 1 35 ASP OD2 O 7.846 12.610 -29.975 1.00 . A A . 35 ASP OD2 1 1
12 18245 1 1 36 MET C C 5.326 6.933 -30.115 1.00 . A A . 36 MET C 1 1
12 18246 1 1 36 MET CA C 5.319 8.462 -29.971 1.00 . A A . 36 MET CA 1 1
12 18247 1 1 36 MET CB C 3.915 9.061 -30.200 1.00 . A A . 36 MET CB 1 1
12 18248 1 1 36 MET CE C 2.161 11.384 -31.859 1.00 . A A . 36 MET CE 1 1
12 18249 1 1 36 MET CG C 3.800 10.519 -29.774 1.00 . A A . 36 MET CG 1 1
12 18250 1 1 36 MET H H 5.956 9.194 -31.821 1.00 . A A . 36 MET H 1 1
12 18251 1 1 36 MET HA H 5.655 8.702 -28.975 1.00 . A A . 36 MET HA 1 1
12 18252 1 1 36 MET HB2 H 3.678 8.999 -31.252 1.00 . A A . 36 MET HB2 1 1
12 18253 1 1 36 MET HB3 H 3.186 8.493 -29.642 1.00 . A A . 36 MET HB3 1 1
12 18254 1 1 36 MET HE1 H 1.222 11.802 -32.189 1.00 . A A . 36 MET HE1 1 1
12 18255 1 1 36 MET HE2 H 2.303 10.410 -32.303 1.00 . A A . 36 MET HE2 1 1
12 18256 1 1 36 MET HE3 H 2.968 12.038 -32.155 1.00 . A A . 36 MET HE3 1 1
12 18257 1 1 36 MET HG2 H 4.018 10.592 -28.719 1.00 . A A . 36 MET HG2 1 1
12 18258 1 1 36 MET HG3 H 4.531 11.087 -30.329 1.00 . A A . 36 MET HG3 1 1
12 18259 1 1 36 MET N N 6.256 9.025 -30.902 1.00 . A A . 36 MET N 1 1
12 18260 1 1 36 MET O O 6.347 6.350 -30.463 1.00 . A A . 36 MET O 1 1
12 18261 1 1 36 MET SD S 2.159 11.237 -30.073 1.00 . A A . 36 MET SD 1 1
12 18262 1 1 37 ASN C C 3.666 4.212 -31.126 1.00 . A A . 37 ASN C 1 1
12 18263 1 1 37 ASN CA C 4.163 4.828 -29.840 1.00 . A A . 37 ASN CA 1 1
12 18264 1 1 37 ASN CB C 3.354 4.312 -28.667 1.00 . A A . 37 ASN CB 1 1
12 18265 1 1 37 ASN CG C 4.192 4.122 -27.435 1.00 . A A . 37 ASN CG 1 1
12 18266 1 1 37 ASN H H 3.400 6.801 -29.677 1.00 . A A . 37 ASN H 1 1
12 18267 1 1 37 ASN HA H 5.181 4.499 -29.693 1.00 . A A . 37 ASN HA 1 1
12 18268 1 1 37 ASN HB2 H 2.572 5.022 -28.445 1.00 . A A . 37 ASN HB2 1 1
12 18269 1 1 37 ASN HB3 H 2.919 3.369 -28.955 1.00 . A A . 37 ASN HB3 1 1
12 18270 1 1 37 ASN HD21 H 3.911 6.008 -26.842 1.00 . A A . 37 ASN HD21 1 1
12 18271 1 1 37 ASN HD22 H 4.892 5.007 -25.850 1.00 . A A . 37 ASN HD22 1 1
12 18272 1 1 37 ASN N N 4.218 6.295 -29.849 1.00 . A A . 37 ASN N 1 1
12 18273 1 1 37 ASN ND2 N 4.335 5.148 -26.643 1.00 . A A . 37 ASN ND2 1 1
12 18274 1 1 37 ASN O O 3.486 2.993 -31.194 1.00 . A A . 37 ASN O 1 1
12 18275 1 1 37 ASN OD1 O 4.724 3.043 -27.204 1.00 . A A . 37 ASN OD1 1 1
12 18276 1 1 38 PHE C C 3.967 3.756 -34.147 1.00 . A A . 38 PHE C 1 1
12 18277 1 1 38 PHE CA C 2.888 4.544 -33.391 1.00 . A A . 38 PHE CA 1 1
12 18278 1 1 38 PHE CB C 2.408 5.680 -34.270 1.00 . A A . 38 PHE CB 1 1
12 18279 1 1 38 PHE CD1 C 1.537 7.523 -32.853 1.00 . A A . 38 PHE CD1 1 1
12 18280 1 1 38 PHE CD2 C -0.025 6.100 -33.948 1.00 . A A . 38 PHE CD2 1 1
12 18281 1 1 38 PHE CE1 C 0.518 8.232 -32.293 1.00 . A A . 38 PHE CE1 1 1
12 18282 1 1 38 PHE CE2 C -1.055 6.811 -33.382 1.00 . A A . 38 PHE CE2 1 1
12 18283 1 1 38 PHE CG C 1.284 6.450 -33.683 1.00 . A A . 38 PHE CG 1 1
12 18284 1 1 38 PHE CZ C -0.773 7.881 -32.554 1.00 . A A . 38 PHE CZ 1 1
12 18285 1 1 38 PHE H H 3.474 5.999 -31.973 1.00 . A A . 38 PHE H 1 1
12 18286 1 1 38 PHE HA H 2.041 3.917 -33.150 1.00 . A A . 38 PHE HA 1 1
12 18287 1 1 38 PHE HB2 H 3.242 6.351 -34.406 1.00 . A A . 38 PHE HB2 1 1
12 18288 1 1 38 PHE HB3 H 2.099 5.289 -35.228 1.00 . A A . 38 PHE HB3 1 1
12 18289 1 1 38 PHE HD1 H 2.561 7.798 -32.648 1.00 . A A . 38 PHE HD1 1 1
12 18290 1 1 38 PHE HD2 H -0.237 5.259 -34.595 1.00 . A A . 38 PHE HD2 1 1
12 18291 1 1 38 PHE HE1 H 0.728 9.069 -31.642 1.00 . A A . 38 PHE HE1 1 1
12 18292 1 1 38 PHE HE2 H -2.080 6.539 -33.587 1.00 . A A . 38 PHE HE2 1 1
12 18293 1 1 38 PHE HZ H -1.559 8.449 -32.090 1.00 . A A . 38 PHE HZ 1 1
12 18294 1 1 38 PHE N N 3.368 5.035 -32.105 1.00 . A A . 38 PHE N 1 1
12 18295 1 1 38 PHE O O 5.168 3.976 -33.965 1.00 . A A . 38 PHE O 1 1
12 18296 1 1 39 SER C C 3.909 1.926 -37.222 1.00 . A A . 39 SER C 1 1
12 18297 1 1 39 SER CA C 4.401 2.035 -35.774 1.00 . A A . 39 SER CA 1 1
12 18298 1 1 39 SER CB C 4.468 0.654 -35.154 1.00 . A A . 39 SER CB 1 1
12 18299 1 1 39 SER H H 2.556 2.744 -35.080 1.00 . A A . 39 SER H 1 1
12 18300 1 1 39 SER HA H 5.389 2.468 -35.753 1.00 . A A . 39 SER HA 1 1
12 18301 1 1 39 SER HB2 H 3.473 0.236 -35.182 1.00 . A A . 39 SER HB2 1 1
12 18302 1 1 39 SER HB3 H 5.136 0.052 -35.750 1.00 . A A . 39 SER HB3 1 1
12 18303 1 1 39 SER HG H 5.543 1.462 -33.773 1.00 . A A . 39 SER HG 1 1
12 18304 1 1 39 SER N N 3.528 2.862 -34.992 1.00 . A A . 39 SER N 1 1
12 18305 1 1 39 SER O O 2.738 2.236 -37.529 1.00 . A A . 39 SER O 1 1
12 18306 1 1 39 SER OG O 4.925 0.719 -33.808 1.00 . A A . 39 SER OG 1 1
12 18307 1 1 40 SER C C 4.108 -0.120 -39.793 1.00 . A A . 40 SER C 1 1
12 18308 1 1 40 SER CA C 4.529 1.317 -39.494 1.00 . A A . 40 SER CA 1 1
12 18309 1 1 40 SER CB C 5.805 1.593 -40.242 1.00 . A A . 40 SER CB 1 1
12 18310 1 1 40 SER H H 5.715 1.303 -37.790 1.00 . A A . 40 SER H 1 1
12 18311 1 1 40 SER HA H 3.773 2.005 -39.837 1.00 . A A . 40 SER HA 1 1
12 18312 1 1 40 SER HB2 H 6.455 0.740 -40.130 1.00 . A A . 40 SER HB2 1 1
12 18313 1 1 40 SER HB3 H 5.542 1.699 -41.280 1.00 . A A . 40 SER HB3 1 1
12 18314 1 1 40 SER HG H 6.939 3.164 -40.509 1.00 . A A . 40 SER HG 1 1
12 18315 1 1 40 SER N N 4.798 1.491 -38.089 1.00 . A A . 40 SER N 1 1
12 18316 1 1 40 SER O O 3.553 -0.412 -40.868 1.00 . A A . 40 SER O 1 1
12 18317 1 1 40 SER OG O 6.414 2.789 -39.791 1.00 . A A . 40 SER OG 1 1
12 18318 1 1 41 ILE C C 3.409 -2.881 -37.701 1.00 . A A . 41 ILE C 1 1
12 18319 1 1 41 ILE CA C 4.148 -2.416 -38.961 1.00 . A A . 41 ILE CA 1 1
12 18320 1 1 41 ILE CB C 5.507 -3.252 -39.123 1.00 . A A . 41 ILE CB 1 1
12 18321 1 1 41 ILE CD1 C 6.597 -1.972 -41.063 1.00 . A A . 41 ILE CD1 1 1
12 18322 1 1 41 ILE CG1 C 6.062 -3.274 -40.558 1.00 . A A . 41 ILE CG1 1 1
12 18323 1 1 41 ILE CG2 C 5.418 -4.665 -38.591 1.00 . A A . 41 ILE CG2 1 1
12 18324 1 1 41 ILE H H 4.851 -0.694 -38.045 1.00 . A A . 41 ILE H 1 1
12 18325 1 1 41 ILE HA H 3.522 -2.600 -39.825 1.00 . A A . 41 ILE HA 1 1
12 18326 1 1 41 ILE HB H 6.229 -2.753 -38.495 1.00 . A A . 41 ILE HB 1 1
12 18327 1 1 41 ILE HD11 H 5.755 -1.303 -41.176 1.00 . A A . 41 ILE HD11 1 1
12 18328 1 1 41 ILE HD12 H 7.046 -2.125 -42.034 1.00 . A A . 41 ILE HD12 1 1
12 18329 1 1 41 ILE HD13 H 7.317 -1.560 -40.371 1.00 . A A . 41 ILE HD13 1 1
12 18330 1 1 41 ILE HG12 H 6.868 -3.990 -40.608 1.00 . A A . 41 ILE HG12 1 1
12 18331 1 1 41 ILE HG13 H 5.266 -3.594 -41.215 1.00 . A A . 41 ILE HG13 1 1
12 18332 1 1 41 ILE HG21 H 5.198 -4.643 -37.534 1.00 . A A . 41 ILE HG21 1 1
12 18333 1 1 41 ILE HG22 H 6.353 -5.176 -38.758 1.00 . A A . 41 ILE HG22 1 1
12 18334 1 1 41 ILE HG23 H 4.624 -5.184 -39.108 1.00 . A A . 41 ILE HG23 1 1
12 18335 1 1 41 ILE N N 4.410 -0.997 -38.868 1.00 . A A . 41 ILE N 1 1
12 18336 1 1 41 ILE O O 3.589 -2.305 -36.621 1.00 . A A . 41 ILE O 1 1
12 18337 1 1 42 VAL C C 1.596 -5.975 -37.148 1.00 . A A . 42 VAL C 1 1
12 18338 1 1 42 VAL CA C 1.895 -4.525 -36.743 1.00 . A A . 42 VAL CA 1 1
12 18339 1 1 42 VAL CB C 0.586 -3.773 -36.322 1.00 . A A . 42 VAL CB 1 1
12 18340 1 1 42 VAL CG1 C -0.452 -3.831 -37.408 1.00 . A A . 42 VAL CG1 1 1
12 18341 1 1 42 VAL CG2 C 0.018 -4.313 -35.011 1.00 . A A . 42 VAL CG2 1 1
12 18342 1 1 42 VAL H H 2.403 -4.223 -38.763 1.00 . A A . 42 VAL H 1 1
12 18343 1 1 42 VAL HA H 2.594 -4.538 -35.918 1.00 . A A . 42 VAL HA 1 1
12 18344 1 1 42 VAL HB H 0.843 -2.734 -36.174 1.00 . A A . 42 VAL HB 1 1
12 18345 1 1 42 VAL HG11 H -1.249 -3.126 -37.220 1.00 . A A . 42 VAL HG11 1 1
12 18346 1 1 42 VAL HG12 H -0.856 -4.833 -37.417 1.00 . A A . 42 VAL HG12 1 1
12 18347 1 1 42 VAL HG13 H 0.030 -3.638 -38.352 1.00 . A A . 42 VAL HG13 1 1
12 18348 1 1 42 VAL HG21 H 0.741 -4.193 -34.218 1.00 . A A . 42 VAL HG21 1 1
12 18349 1 1 42 VAL HG22 H -0.223 -5.360 -35.132 1.00 . A A . 42 VAL HG22 1 1
12 18350 1 1 42 VAL HG23 H -0.882 -3.769 -34.764 1.00 . A A . 42 VAL HG23 1 1
12 18351 1 1 42 VAL N N 2.569 -3.882 -37.854 1.00 . A A . 42 VAL N 1 1
12 18352 1 1 42 VAL O O 1.366 -6.259 -38.334 1.00 . A A . 42 VAL O 1 1
12 18353 1 1 43 ALA C C -0.086 -8.517 -36.657 1.00 . A A . 43 ALA C 1 1
12 18354 1 1 43 ALA CA C 1.411 -8.279 -36.466 1.00 . A A . 43 ALA CA 1 1
12 18355 1 1 43 ALA CB C 1.948 -9.149 -35.342 1.00 . A A . 43 ALA CB 1 1
12 18356 1 1 43 ALA H H 1.993 -6.605 -35.321 1.00 . A A . 43 ALA H 1 1
12 18357 1 1 43 ALA HA H 1.920 -8.555 -37.378 1.00 . A A . 43 ALA HA 1 1
12 18358 1 1 43 ALA HB1 H 1.434 -8.900 -34.425 1.00 . A A . 43 ALA HB1 1 1
12 18359 1 1 43 ALA HB2 H 3.008 -8.979 -35.224 1.00 . A A . 43 ALA HB2 1 1
12 18360 1 1 43 ALA HB3 H 1.772 -10.187 -35.581 1.00 . A A . 43 ALA HB3 1 1
12 18361 1 1 43 ALA N N 1.695 -6.883 -36.212 1.00 . A A . 43 ALA N 1 1
12 18362 1 1 43 ALA O O -0.910 -8.023 -35.882 1.00 . A A . 43 ALA O 1 1
12 18363 1 1 44 ASP C C -2.195 -10.826 -37.155 1.00 . A A . 44 ASP C 1 1
12 18364 1 1 44 ASP CA C -1.787 -9.644 -38.050 1.00 . A A . 44 ASP CA 1 1
12 18365 1 1 44 ASP CB C -1.797 -10.115 -39.521 1.00 . A A . 44 ASP CB 1 1
12 18366 1 1 44 ASP CG C -3.155 -10.095 -40.216 1.00 . A A . 44 ASP CG 1 1
12 18367 1 1 44 ASP H H 0.316 -9.551 -38.298 1.00 . A A . 44 ASP H 1 1
12 18368 1 1 44 ASP HA H -2.463 -8.813 -37.922 1.00 . A A . 44 ASP HA 1 1
12 18369 1 1 44 ASP HB2 H -1.099 -9.545 -40.113 1.00 . A A . 44 ASP HB2 1 1
12 18370 1 1 44 ASP HB3 H -1.484 -11.148 -39.484 1.00 . A A . 44 ASP HB3 1 1
12 18371 1 1 44 ASP N N -0.410 -9.262 -37.703 1.00 . A A . 44 ASP N 1 1
12 18372 1 1 44 ASP O O -1.455 -11.204 -36.231 1.00 . A A . 44 ASP O 1 1
12 18373 1 1 44 ASP OD1 O -4.181 -10.142 -39.541 1.00 . A A . 44 ASP OD1 1 1
12 18374 1 1 44 ASP OD2 O -3.173 -10.086 -41.451 1.00 . A A . 44 ASP OD2 1 1
12 18375 1 1 45 GLU C C -2.867 -13.775 -36.909 1.00 . A A . 45 GLU C 1 1
12 18376 1 1 45 GLU CA C -3.817 -12.604 -36.728 1.00 . A A . 45 GLU CA 1 1
12 18377 1 1 45 GLU CB C -5.219 -13.011 -37.221 1.00 . A A . 45 GLU CB 1 1
12 18378 1 1 45 GLU CD C -6.629 -13.918 -39.106 1.00 . A A . 45 GLU CD 1 1
12 18379 1 1 45 GLU CG C -5.258 -13.497 -38.667 1.00 . A A . 45 GLU CG 1 1
12 18380 1 1 45 GLU H H -3.800 -11.073 -38.243 1.00 . A A . 45 GLU H 1 1
12 18381 1 1 45 GLU HA H -3.867 -12.333 -35.685 1.00 . A A . 45 GLU HA 1 1
12 18382 1 1 45 GLU HB2 H -5.589 -13.808 -36.593 1.00 . A A . 45 GLU HB2 1 1
12 18383 1 1 45 GLU HB3 H -5.882 -12.164 -37.133 1.00 . A A . 45 GLU HB3 1 1
12 18384 1 1 45 GLU HG2 H -4.851 -12.754 -39.336 1.00 . A A . 45 GLU HG2 1 1
12 18385 1 1 45 GLU HG3 H -4.612 -14.362 -38.723 1.00 . A A . 45 GLU HG3 1 1
12 18386 1 1 45 GLU N N -3.309 -11.446 -37.467 1.00 . A A . 45 GLU N 1 1
12 18387 1 1 45 GLU O O -2.678 -14.598 -36.017 1.00 . A A . 45 GLU O 1 1
12 18388 1 1 45 GLU OE1 O -7.435 -13.067 -39.505 1.00 . A A . 45 GLU OE1 1 1
12 18389 1 1 45 GLU OE2 O -6.929 -15.114 -39.061 1.00 . A A . 45 GLU OE2 1 1
12 18390 1 1 46 TYR C C 0.011 -14.649 -37.737 1.00 . A A . 46 TYR C 1 1
12 18391 1 1 46 TYR CA C -1.328 -14.855 -38.431 1.00 . A A . 46 TYR CA 1 1
12 18392 1 1 46 TYR CB C -1.109 -14.877 -39.947 1.00 . A A . 46 TYR CB 1 1
12 18393 1 1 46 TYR CD1 C -3.124 -16.085 -40.883 1.00 . A A . 46 TYR CD1 1 1
12 18394 1 1 46 TYR CD2 C -2.816 -13.788 -41.446 1.00 . A A . 46 TYR CD2 1 1
12 18395 1 1 46 TYR CE1 C -4.280 -16.117 -41.642 1.00 . A A . 46 TYR CE1 1 1
12 18396 1 1 46 TYR CE2 C -3.965 -13.812 -42.203 1.00 . A A . 46 TYR CE2 1 1
12 18397 1 1 46 TYR CG C -2.373 -14.921 -40.774 1.00 . A A . 46 TYR CG 1 1
12 18398 1 1 46 TYR CZ C -4.693 -14.979 -42.300 1.00 . A A . 46 TYR CZ 1 1
12 18399 1 1 46 TYR H H -2.417 -13.064 -38.689 1.00 . A A . 46 TYR H 1 1
12 18400 1 1 46 TYR HA H -1.799 -15.776 -38.131 1.00 . A A . 46 TYR HA 1 1
12 18401 1 1 46 TYR HB2 H -0.570 -13.985 -40.228 1.00 . A A . 46 TYR HB2 1 1
12 18402 1 1 46 TYR HB3 H -0.514 -15.743 -40.198 1.00 . A A . 46 TYR HB3 1 1
12 18403 1 1 46 TYR HD1 H -2.796 -16.973 -40.364 1.00 . A A . 46 TYR HD1 1 1
12 18404 1 1 46 TYR HD2 H -2.239 -12.878 -41.371 1.00 . A A . 46 TYR HD2 1 1
12 18405 1 1 46 TYR HE1 H -4.852 -17.029 -41.720 1.00 . A A . 46 TYR HE1 1 1
12 18406 1 1 46 TYR HE2 H -4.291 -12.918 -42.713 1.00 . A A . 46 TYR HE2 1 1
12 18407 1 1 46 TYR HH H -6.562 -15.319 -42.490 1.00 . A A . 46 TYR HH 1 1
12 18408 1 1 46 TYR N N -2.230 -13.798 -38.067 1.00 . A A . 46 TYR N 1 1
12 18409 1 1 46 TYR O O 0.846 -15.548 -37.674 1.00 . A A . 46 TYR O 1 1
12 18410 1 1 46 TYR OH O -5.842 -15.004 -43.055 1.00 . A A . 46 TYR OH 1 1
12 18411 1 1 47 GLY C C 2.429 -12.547 -37.571 1.00 . A A . 47 GLY C 1 1
12 18412 1 1 47 GLY CA C 1.450 -13.109 -36.579 1.00 . A A . 47 GLY CA 1 1
12 18413 1 1 47 GLY H H -0.541 -12.814 -37.188 1.00 . A A . 47 GLY H 1 1
12 18414 1 1 47 GLY HA2 H 1.265 -12.373 -35.812 1.00 . A A . 47 GLY HA2 1 1
12 18415 1 1 47 GLY HA3 H 1.882 -13.990 -36.131 1.00 . A A . 47 GLY HA3 1 1
12 18416 1 1 47 GLY N N 0.201 -13.457 -37.205 1.00 . A A . 47 GLY N 1 1
12 18417 1 1 47 GLY O O 3.622 -12.448 -37.291 1.00 . A A . 47 GLY O 1 1
12 18418 1 1 48 ILE C C 2.782 -10.123 -39.633 1.00 . A A . 48 ILE C 1 1
12 18419 1 1 48 ILE CA C 2.728 -11.625 -39.778 1.00 . A A . 48 ILE CA 1 1
12 18420 1 1 48 ILE CB C 2.226 -12.063 -41.215 1.00 . A A . 48 ILE CB 1 1
12 18421 1 1 48 ILE CD1 C 2.415 -14.574 -40.716 1.00 . A A . 48 ILE CD1 1 1
12 18422 1 1 48 ILE CG1 C 2.812 -13.432 -41.611 1.00 . A A . 48 ILE CG1 1 1
12 18423 1 1 48 ILE CG2 C 2.545 -11.029 -42.289 1.00 . A A . 48 ILE CG2 1 1
12 18424 1 1 48 ILE H H 0.956 -12.229 -38.866 1.00 . A A . 48 ILE H 1 1
12 18425 1 1 48 ILE HA H 3.724 -12.016 -39.629 1.00 . A A . 48 ILE HA 1 1
12 18426 1 1 48 ILE HB H 1.152 -12.162 -41.166 1.00 . A A . 48 ILE HB 1 1
12 18427 1 1 48 ILE HD11 H 1.347 -14.714 -40.780 1.00 . A A . 48 ILE HD11 1 1
12 18428 1 1 48 ILE HD12 H 2.683 -14.317 -39.700 1.00 . A A . 48 ILE HD12 1 1
12 18429 1 1 48 ILE HD13 H 2.932 -15.472 -41.018 1.00 . A A . 48 ILE HD13 1 1
12 18430 1 1 48 ILE HG12 H 2.491 -13.678 -42.612 1.00 . A A . 48 ILE HG12 1 1
12 18431 1 1 48 ILE HG13 H 3.889 -13.348 -41.594 1.00 . A A . 48 ILE HG13 1 1
12 18432 1 1 48 ILE HG21 H 2.074 -10.091 -42.037 1.00 . A A . 48 ILE HG21 1 1
12 18433 1 1 48 ILE HG22 H 2.185 -11.372 -43.247 1.00 . A A . 48 ILE HG22 1 1
12 18434 1 1 48 ILE HG23 H 3.616 -10.894 -42.326 1.00 . A A . 48 ILE HG23 1 1
12 18435 1 1 48 ILE N N 1.920 -12.171 -38.725 1.00 . A A . 48 ILE N 1 1
12 18436 1 1 48 ILE O O 1.742 -9.482 -39.464 1.00 . A A . 48 ILE O 1 1
12 18437 1 1 49 PRO C C 3.744 -7.397 -40.803 1.00 . A A . 49 PRO C 1 1
12 18438 1 1 49 PRO CA C 4.167 -8.125 -39.509 1.00 . A A . 49 PRO CA 1 1
12 18439 1 1 49 PRO CB C 5.670 -7.984 -39.249 1.00 . A A . 49 PRO CB 1 1
12 18440 1 1 49 PRO CD C 5.274 -10.290 -39.687 1.00 . A A . 49 PRO CD 1 1
12 18441 1 1 49 PRO CG C 6.287 -9.202 -39.843 1.00 . A A . 49 PRO CG 1 1
12 18442 1 1 49 PRO HA H 3.606 -7.722 -38.676 1.00 . A A . 49 PRO HA 1 1
12 18443 1 1 49 PRO HB2 H 6.031 -7.082 -39.717 1.00 . A A . 49 PRO HB2 1 1
12 18444 1 1 49 PRO HB3 H 5.850 -7.929 -38.187 1.00 . A A . 49 PRO HB3 1 1
12 18445 1 1 49 PRO HD2 H 5.296 -10.953 -40.540 1.00 . A A . 49 PRO HD2 1 1
12 18446 1 1 49 PRO HD3 H 5.449 -10.841 -38.775 1.00 . A A . 49 PRO HD3 1 1
12 18447 1 1 49 PRO HG2 H 6.500 -9.034 -40.888 1.00 . A A . 49 PRO HG2 1 1
12 18448 1 1 49 PRO HG3 H 7.192 -9.455 -39.312 1.00 . A A . 49 PRO HG3 1 1
12 18449 1 1 49 PRO N N 3.981 -9.559 -39.617 1.00 . A A . 49 PRO N 1 1
12 18450 1 1 49 PRO O O 4.466 -7.399 -41.811 1.00 . A A . 49 PRO O 1 1
12 18451 1 1 50 ARG C C 2.437 -4.685 -41.901 1.00 . A A . 50 ARG C 1 1
12 18452 1 1 50 ARG CA C 1.983 -6.130 -41.907 1.00 . A A . 50 ARG CA 1 1
12 18453 1 1 50 ARG CB C 0.486 -6.093 -41.736 1.00 . A A . 50 ARG CB 1 1
12 18454 1 1 50 ARG CD C -0.656 -7.753 -43.233 1.00 . A A . 50 ARG CD 1 1
12 18455 1 1 50 ARG CG C -0.245 -7.412 -41.817 1.00 . A A . 50 ARG CG 1 1
12 18456 1 1 50 ARG CZ C -3.046 -8.101 -43.846 1.00 . A A . 50 ARG CZ 1 1
12 18457 1 1 50 ARG H H 2.014 -6.904 -39.957 1.00 . A A . 50 ARG H 1 1
12 18458 1 1 50 ARG HA H 2.210 -6.623 -42.840 1.00 . A A . 50 ARG HA 1 1
12 18459 1 1 50 ARG HB2 H 0.293 -5.675 -40.760 1.00 . A A . 50 ARG HB2 1 1
12 18460 1 1 50 ARG HB3 H 0.076 -5.422 -42.477 1.00 . A A . 50 ARG HB3 1 1
12 18461 1 1 50 ARG HD2 H -0.747 -6.842 -43.806 1.00 . A A . 50 ARG HD2 1 1
12 18462 1 1 50 ARG HD3 H 0.087 -8.396 -43.681 1.00 . A A . 50 ARG HD3 1 1
12 18463 1 1 50 ARG HE H -2.026 -9.194 -42.538 1.00 . A A . 50 ARG HE 1 1
12 18464 1 1 50 ARG HG2 H 0.400 -8.194 -41.445 1.00 . A A . 50 ARG HG2 1 1
12 18465 1 1 50 ARG HG3 H -1.130 -7.358 -41.199 1.00 . A A . 50 ARG HG3 1 1
12 18466 1 1 50 ARG HH11 H -2.135 -6.819 -45.153 1.00 . A A . 50 ARG HH11 1 1
12 18467 1 1 50 ARG HH12 H -3.809 -6.955 -45.377 1.00 . A A . 50 ARG HH12 1 1
12 18468 1 1 50 ARG HH21 H -4.167 -9.330 -42.737 1.00 . A A . 50 ARG HH21 1 1
12 18469 1 1 50 ARG HH22 H -5.085 -8.390 -43.868 1.00 . A A . 50 ARG HH22 1 1
12 18470 1 1 50 ARG N N 2.556 -6.846 -40.779 1.00 . A A . 50 ARG N 1 1
12 18471 1 1 50 ARG NE N -1.937 -8.458 -43.195 1.00 . A A . 50 ARG NE 1 1
12 18472 1 1 50 ARG NH1 N -2.998 -7.231 -44.853 1.00 . A A . 50 ARG NH1 1 1
12 18473 1 1 50 ARG NH2 N -4.192 -8.649 -43.488 1.00 . A A . 50 ARG NH2 1 1
12 18474 1 1 50 ARG O O 2.731 -4.136 -40.848 1.00 . A A . 50 ARG O 1 1
12 18475 1 1 51 GLN C C 1.387 -1.951 -43.140 1.00 . A A . 51 GLN C 1 1
12 18476 1 1 51 GLN CA C 2.706 -2.665 -43.197 1.00 . A A . 51 GLN CA 1 1
12 18477 1 1 51 GLN CB C 3.399 -2.317 -44.502 1.00 . A A . 51 GLN CB 1 1
12 18478 1 1 51 GLN CD C 5.632 -1.145 -44.296 1.00 . A A . 51 GLN CD 1 1
12 18479 1 1 51 GLN CG C 4.896 -2.465 -44.482 1.00 . A A . 51 GLN CG 1 1
12 18480 1 1 51 GLN H H 2.292 -4.609 -43.871 1.00 . A A . 51 GLN H 1 1
12 18481 1 1 51 GLN HA H 3.325 -2.351 -42.364 1.00 . A A . 51 GLN HA 1 1
12 18482 1 1 51 GLN HB2 H 3.002 -2.926 -45.300 1.00 . A A . 51 GLN HB2 1 1
12 18483 1 1 51 GLN HB3 H 3.176 -1.279 -44.704 1.00 . A A . 51 GLN HB3 1 1
12 18484 1 1 51 GLN HE21 H 4.330 -0.537 -42.949 1.00 . A A . 51 GLN HE21 1 1
12 18485 1 1 51 GLN HE22 H 5.569 0.590 -43.355 1.00 . A A . 51 GLN HE22 1 1
12 18486 1 1 51 GLN HG2 H 5.077 -3.010 -43.569 1.00 . A A . 51 GLN HG2 1 1
12 18487 1 1 51 GLN HG3 H 5.261 -2.991 -45.351 1.00 . A A . 51 GLN HG3 1 1
12 18488 1 1 51 GLN N N 2.468 -4.083 -43.063 1.00 . A A . 51 GLN N 1 1
12 18489 1 1 51 GLN NE2 N 5.132 -0.288 -43.449 1.00 . A A . 51 GLN NE2 1 1
12 18490 1 1 51 GLN O O 0.342 -2.498 -43.506 1.00 . A A . 51 GLN O 1 1
12 18491 1 1 51 GLN OE1 O 6.715 -0.959 -44.833 1.00 . A A . 51 GLN OE1 1 1
12 18492 1 1 52 LEU C C 0.198 1.236 -43.358 1.00 . A A . 52 LEU C 1 1
12 18493 1 1 52 LEU CA C 0.242 0.036 -42.459 1.00 . A A . 52 LEU CA 1 1
12 18494 1 1 52 LEU CB C 0.319 0.492 -41.013 1.00 . A A . 52 LEU CB 1 1
12 18495 1 1 52 LEU CD1 C 0.759 -0.207 -38.679 1.00 . A A . 52 LEU CD1 1 1
12 18496 1 1 52 LEU CD2 C -0.800 -1.521 -40.080 1.00 . A A . 52 LEU CD2 1 1
12 18497 1 1 52 LEU CG C 0.453 -0.673 -40.051 1.00 . A A . 52 LEU CG 1 1
12 18498 1 1 52 LEU H H 2.320 -0.435 -42.401 1.00 . A A . 52 LEU H 1 1
12 18499 1 1 52 LEU HA H -0.645 -0.567 -42.568 1.00 . A A . 52 LEU HA 1 1
12 18500 1 1 52 LEU HB2 H 1.193 1.130 -40.935 1.00 . A A . 52 LEU HB2 1 1
12 18501 1 1 52 LEU HB3 H -0.532 1.096 -40.719 1.00 . A A . 52 LEU HB3 1 1
12 18502 1 1 52 LEU HD11 H -0.034 0.437 -38.329 1.00 . A A . 52 LEU HD11 1 1
12 18503 1 1 52 LEU HD12 H 1.693 0.336 -38.682 1.00 . A A . 52 LEU HD12 1 1
12 18504 1 1 52 LEU HD13 H 0.843 -1.059 -38.021 1.00 . A A . 52 LEU HD13 1 1
12 18505 1 1 52 LEU HD21 H -1.667 -0.906 -39.891 1.00 . A A . 52 LEU HD21 1 1
12 18506 1 1 52 LEU HD22 H -0.726 -2.289 -39.329 1.00 . A A . 52 LEU HD22 1 1
12 18507 1 1 52 LEU HD23 H -0.882 -1.991 -41.049 1.00 . A A . 52 LEU HD23 1 1
12 18508 1 1 52 LEU HG H 1.280 -1.292 -40.369 1.00 . A A . 52 LEU HG 1 1
12 18509 1 1 52 LEU N N 1.436 -0.760 -42.680 1.00 . A A . 52 LEU N 1 1
12 18510 1 1 52 LEU O O -0.877 1.790 -43.623 1.00 . A A . 52 LEU O 1 1
12 18511 1 1 53 ASN C C 1.012 3.052 -45.907 1.00 . A A . 53 ASN C 1 1
12 18512 1 1 53 ASN CA C 1.665 2.860 -44.559 1.00 . A A . 53 ASN CA 1 1
12 18513 1 1 53 ASN CB C 3.177 3.081 -44.624 1.00 . A A . 53 ASN CB 1 1
12 18514 1 1 53 ASN CG C 3.848 2.940 -43.264 1.00 . A A . 53 ASN CG 1 1
12 18515 1 1 53 ASN H H 2.063 0.907 -43.774 1.00 . A A . 53 ASN H 1 1
12 18516 1 1 53 ASN HA H 1.240 3.655 -43.966 1.00 . A A . 53 ASN HA 1 1
12 18517 1 1 53 ASN HB2 H 3.611 2.352 -45.292 1.00 . A A . 53 ASN HB2 1 1
12 18518 1 1 53 ASN HB3 H 3.375 4.073 -45.004 1.00 . A A . 53 ASN HB3 1 1
12 18519 1 1 53 ASN HD21 H 2.163 3.403 -42.326 1.00 . A A . 53 ASN HD21 1 1
12 18520 1 1 53 ASN HD22 H 3.523 3.080 -41.326 1.00 . A A . 53 ASN HD22 1 1
12 18521 1 1 53 ASN N N 1.356 1.575 -43.869 1.00 . A A . 53 ASN N 1 1
12 18522 1 1 53 ASN ND2 N 3.107 3.162 -42.204 1.00 . A A . 53 ASN ND2 1 1
12 18523 1 1 53 ASN O O 1.636 3.446 -46.880 1.00 . A A . 53 ASN O 1 1
12 18524 1 1 53 ASN OD1 O 5.008 2.568 -43.168 1.00 . A A . 53 ASN OD1 1 1
12 18525 1 1 54 GLU C C -1.796 4.357 -46.660 1.00 . A A . 54 GLU C 1 1
12 18526 1 1 54 GLU CA C -1.089 3.075 -46.999 1.00 . A A . 54 GLU CA 1 1
12 18527 1 1 54 GLU CB C -2.084 1.943 -47.101 1.00 . A A . 54 GLU CB 1 1
12 18528 1 1 54 GLU CD C -0.772 0.529 -48.652 1.00 . A A . 54 GLU CD 1 1
12 18529 1 1 54 GLU CG C -1.411 0.629 -47.305 1.00 . A A . 54 GLU CG 1 1
12 18530 1 1 54 GLU H H -0.571 2.432 -45.078 1.00 . A A . 54 GLU H 1 1
12 18531 1 1 54 GLU HA H -0.484 3.113 -47.888 1.00 . A A . 54 GLU HA 1 1
12 18532 1 1 54 GLU HB2 H -2.663 1.898 -46.190 1.00 . A A . 54 GLU HB2 1 1
12 18533 1 1 54 GLU HB3 H -2.742 2.123 -47.938 1.00 . A A . 54 GLU HB3 1 1
12 18534 1 1 54 GLU HG2 H -0.606 0.658 -46.583 1.00 . A A . 54 GLU HG2 1 1
12 18535 1 1 54 GLU HG3 H -2.086 -0.192 -47.126 1.00 . A A . 54 GLU HG3 1 1
12 18536 1 1 54 GLU N N -0.227 2.821 -45.911 1.00 . A A . 54 GLU N 1 1
12 18537 1 1 54 GLU O O -1.659 5.383 -47.336 1.00 . A A . 54 GLU O 1 1
12 18538 1 1 54 GLU OE1 O -1.505 0.404 -49.652 1.00 . A A . 54 GLU OE1 1 1
12 18539 1 1 54 GLU OE2 O 0.470 0.591 -48.739 1.00 . A A . 54 GLU OE2 1 1
12 18540 1 1 55 ASN C C -3.305 5.180 -43.438 1.00 . A A . 55 ASN C 1 1
12 18541 1 1 55 ASN CA C -3.192 5.420 -44.949 1.00 . A A . 55 ASN CA 1 1
12 18542 1 1 55 ASN CB C -4.613 5.602 -45.583 1.00 . A A . 55 ASN CB 1 1
12 18543 1 1 55 ASN CG C -5.798 5.037 -44.756 1.00 . A A . 55 ASN CG 1 1
12 18544 1 1 55 ASN H H -2.555 3.405 -45.137 1.00 . A A . 55 ASN H 1 1
12 18545 1 1 55 ASN HA H -2.594 6.297 -45.132 1.00 . A A . 55 ASN HA 1 1
12 18546 1 1 55 ASN HB2 H -4.801 6.651 -45.751 1.00 . A A . 55 ASN HB2 1 1
12 18547 1 1 55 ASN HB3 H -4.596 5.094 -46.535 1.00 . A A . 55 ASN HB3 1 1
12 18548 1 1 55 ASN HD21 H -5.516 3.210 -45.475 1.00 . A A . 55 ASN HD21 1 1
12 18549 1 1 55 ASN HD22 H -6.836 3.402 -44.392 1.00 . A A . 55 ASN HD22 1 1
12 18550 1 1 55 ASN N N -2.497 4.287 -45.547 1.00 . A A . 55 ASN N 1 1
12 18551 1 1 55 ASN ND2 N -6.066 3.765 -44.881 1.00 . A A . 55 ASN ND2 1 1
12 18552 1 1 55 ASN O O -3.834 5.996 -42.696 1.00 . A A . 55 ASN O 1 1
12 18553 1 1 55 ASN OD1 O -6.436 5.754 -43.983 1.00 . A A . 55 ASN OD1 1 1
12 18554 1 1 56 SER C C -1.638 3.504 -40.924 1.00 . A A . 56 SER C 1 1
12 18555 1 1 56 SER CA C -2.944 3.667 -41.643 1.00 . A A . 56 SER CA 1 1
12 18556 1 1 56 SER CB C -3.714 2.355 -41.648 1.00 . A A . 56 SER CB 1 1
12 18557 1 1 56 SER H H -2.043 3.572 -43.440 1.00 . A A . 56 SER H 1 1
12 18558 1 1 56 SER HA H -3.547 4.411 -41.153 1.00 . A A . 56 SER HA 1 1
12 18559 1 1 56 SER HB2 H -3.095 1.574 -42.065 1.00 . A A . 56 SER HB2 1 1
12 18560 1 1 56 SER HB3 H -3.989 2.097 -40.637 1.00 . A A . 56 SER HB3 1 1
12 18561 1 1 56 SER HG H -4.998 3.403 -42.653 1.00 . A A . 56 SER HG 1 1
12 18562 1 1 56 SER N N -2.727 4.088 -42.972 1.00 . A A . 56 SER N 1 1
12 18563 1 1 56 SER O O -0.580 3.471 -41.548 1.00 . A A . 56 SER O 1 1
12 18564 1 1 56 SER OG O -4.896 2.470 -42.426 1.00 . A A . 56 SER OG 1 1
12 18565 1 1 57 PHE C C -1.124 2.587 -37.528 1.00 . A A . 57 PHE C 1 1
12 18566 1 1 57 PHE CA C -0.577 3.247 -38.775 1.00 . A A . 57 PHE CA 1 1
12 18567 1 1 57 PHE CB C 0.106 4.562 -38.398 1.00 . A A . 57 PHE CB 1 1
12 18568 1 1 57 PHE CD1 C 1.694 5.298 -40.198 1.00 . A A . 57 PHE CD1 1 1
12 18569 1 1 57 PHE CD2 C -0.382 6.441 -40.012 1.00 . A A . 57 PHE CD2 1 1
12 18570 1 1 57 PHE CE1 C 2.037 6.100 -41.274 1.00 . A A . 57 PHE CE1 1 1
12 18571 1 1 57 PHE CE2 C -0.045 7.243 -41.084 1.00 . A A . 57 PHE CE2 1 1
12 18572 1 1 57 PHE CG C 0.487 5.457 -39.557 1.00 . A A . 57 PHE CG 1 1
12 18573 1 1 57 PHE CZ C 1.167 7.071 -41.715 1.00 . A A . 57 PHE CZ 1 1
12 18574 1 1 57 PHE H H -2.575 3.610 -39.184 1.00 . A A . 57 PHE H 1 1
12 18575 1 1 57 PHE HA H 0.118 2.585 -39.271 1.00 . A A . 57 PHE HA 1 1
12 18576 1 1 57 PHE HB2 H -0.526 5.104 -37.717 1.00 . A A . 57 PHE HB2 1 1
12 18577 1 1 57 PHE HB3 H 1.013 4.240 -37.917 1.00 . A A . 57 PHE HB3 1 1
12 18578 1 1 57 PHE HD1 H 2.371 4.529 -39.853 1.00 . A A . 57 PHE HD1 1 1
12 18579 1 1 57 PHE HD2 H -1.332 6.573 -39.516 1.00 . A A . 57 PHE HD2 1 1
12 18580 1 1 57 PHE HE1 H 2.988 5.964 -41.766 1.00 . A A . 57 PHE HE1 1 1
12 18581 1 1 57 PHE HE2 H -0.729 8.005 -41.429 1.00 . A A . 57 PHE HE2 1 1
12 18582 1 1 57 PHE HZ H 1.437 7.694 -42.555 1.00 . A A . 57 PHE HZ 1 1
12 18583 1 1 57 PHE N N -1.709 3.469 -39.628 1.00 . A A . 57 PHE N 1 1
12 18584 1 1 57 PHE O O -2.332 2.622 -37.321 1.00 . A A . 57 PHE O 1 1
12 18585 1 1 58 ALA C C -0.066 1.860 -34.331 1.00 . A A . 58 ALA C 1 1
12 18586 1 1 58 ALA CA C -0.760 1.320 -35.523 1.00 . A A . 58 ALA CA 1 1
12 18587 1 1 58 ALA CB C -0.556 -0.187 -35.604 1.00 . A A . 58 ALA CB 1 1
12 18588 1 1 58 ALA H H 0.678 2.043 -36.887 1.00 . A A . 58 ALA H 1 1
12 18589 1 1 58 ALA HA H -1.814 1.518 -35.417 1.00 . A A . 58 ALA HA 1 1
12 18590 1 1 58 ALA HB1 H -1.065 -0.582 -36.471 1.00 . A A . 58 ALA HB1 1 1
12 18591 1 1 58 ALA HB2 H -0.951 -0.653 -34.713 1.00 . A A . 58 ALA HB2 1 1
12 18592 1 1 58 ALA HB3 H 0.500 -0.400 -35.679 1.00 . A A . 58 ALA HB3 1 1
12 18593 1 1 58 ALA N N -0.289 2.001 -36.717 1.00 . A A . 58 ALA N 1 1
12 18594 1 1 58 ALA O O 0.907 2.568 -34.464 1.00 . A A . 58 ALA O 1 1
12 18595 1 1 59 ILE C C -0.344 1.000 -30.853 1.00 . A A . 59 ILE C 1 1
12 18596 1 1 59 ILE CA C 0.009 1.976 -31.959 1.00 . A A . 59 ILE CA 1 1
12 18597 1 1 59 ILE CB C -0.469 3.410 -31.588 1.00 . A A . 59 ILE CB 1 1
12 18598 1 1 59 ILE CD1 C 0.128 5.358 -30.119 1.00 . A A . 59 ILE CD1 1 1
12 18599 1 1 59 ILE CG1 C 0.246 3.891 -30.338 1.00 . A A . 59 ILE CG1 1 1
12 18600 1 1 59 ILE CG2 C -1.989 3.455 -31.375 1.00 . A A . 59 ILE CG2 1 1
12 18601 1 1 59 ILE H H -1.403 1.021 -33.164 1.00 . A A . 59 ILE H 1 1
12 18602 1 1 59 ILE HA H 1.083 2.003 -32.073 1.00 . A A . 59 ILE HA 1 1
12 18603 1 1 59 ILE HB H -0.224 4.071 -32.406 1.00 . A A . 59 ILE HB 1 1
12 18604 1 1 59 ILE HD11 H 0.667 5.647 -29.230 1.00 . A A . 59 ILE HD11 1 1
12 18605 1 1 59 ILE HD12 H -0.912 5.644 -30.058 1.00 . A A . 59 ILE HD12 1 1
12 18606 1 1 59 ILE HD13 H 0.589 5.801 -30.991 1.00 . A A . 59 ILE HD13 1 1
12 18607 1 1 59 ILE HG12 H -0.166 3.375 -29.484 1.00 . A A . 59 ILE HG12 1 1
12 18608 1 1 59 ILE HG13 H 1.293 3.638 -30.420 1.00 . A A . 59 ILE HG13 1 1
12 18609 1 1 59 ILE HG21 H -2.233 2.847 -30.515 1.00 . A A . 59 ILE HG21 1 1
12 18610 1 1 59 ILE HG22 H -2.502 3.064 -32.242 1.00 . A A . 59 ILE HG22 1 1
12 18611 1 1 59 ILE HG23 H -2.302 4.472 -31.191 1.00 . A A . 59 ILE HG23 1 1
12 18612 1 1 59 ILE N N -0.573 1.550 -33.184 1.00 . A A . 59 ILE N 1 1
12 18613 1 1 59 ILE O O -1.397 0.344 -30.901 1.00 . A A . 59 ILE O 1 1
12 18614 1 1 60 THR C C 0.095 1.046 -27.607 1.00 . A A . 60 THR C 1 1
12 18615 1 1 60 THR CA C 0.245 0.089 -28.787 1.00 . A A . 60 THR CA 1 1
12 18616 1 1 60 THR CB C 1.265 -1.068 -28.559 1.00 . A A . 60 THR CB 1 1
12 18617 1 1 60 THR CG2 C 2.678 -0.576 -28.251 1.00 . A A . 60 THR CG2 1 1
12 18618 1 1 60 THR H H 1.401 1.285 -29.945 1.00 . A A . 60 THR H 1 1
12 18619 1 1 60 THR HA H -0.736 -0.330 -28.968 1.00 . A A . 60 THR HA 1 1
12 18620 1 1 60 THR HB H 1.272 -1.601 -29.498 1.00 . A A . 60 THR HB 1 1
12 18621 1 1 60 THR HG1 H -0.151 -1.817 -27.436 1.00 . A A . 60 THR HG1 1 1
12 18622 1 1 60 THR HG21 H 3.033 0.023 -29.076 1.00 . A A . 60 THR HG21 1 1
12 18623 1 1 60 THR HG22 H 3.336 -1.421 -28.108 1.00 . A A . 60 THR HG22 1 1
12 18624 1 1 60 THR HG23 H 2.663 0.026 -27.354 1.00 . A A . 60 THR HG23 1 1
12 18625 1 1 60 THR N N 0.527 0.852 -29.909 1.00 . A A . 60 THR N 1 1
12 18626 1 1 60 THR O O 1.045 1.640 -27.103 1.00 . A A . 60 THR O 1 1
12 18627 1 1 60 THR OG1 O 0.807 -1.941 -27.512 1.00 . A A . 60 THR OG1 1 1
12 18628 1 1 61 THR C C -2.686 1.602 -25.539 1.00 . A A . 61 THR C 1 1
12 18629 1 1 61 THR CA C -1.478 2.185 -26.256 1.00 . A A . 61 THR CA 1 1
12 18630 1 1 61 THR CB C -1.814 3.586 -26.848 1.00 . A A . 61 THR CB 1 1
12 18631 1 1 61 THR CG2 C -3.113 3.540 -27.649 1.00 . A A . 61 THR CG2 1 1
12 18632 1 1 61 THR H H -1.823 0.807 -27.772 1.00 . A A . 61 THR H 1 1
12 18633 1 1 61 THR HA H -0.649 2.276 -25.570 1.00 . A A . 61 THR HA 1 1
12 18634 1 1 61 THR HB H -1.014 3.881 -27.514 1.00 . A A . 61 THR HB 1 1
12 18635 1 1 61 THR HG1 H -1.157 4.611 -25.270 1.00 . A A . 61 THR HG1 1 1
12 18636 1 1 61 THR HG21 H -3.001 2.840 -28.464 1.00 . A A . 61 THR HG21 1 1
12 18637 1 1 61 THR HG22 H -3.346 4.521 -28.036 1.00 . A A . 61 THR HG22 1 1
12 18638 1 1 61 THR HG23 H -3.905 3.199 -26.998 1.00 . A A . 61 THR HG23 1 1
12 18639 1 1 61 THR N N -1.119 1.285 -27.288 1.00 . A A . 61 THR N 1 1
12 18640 1 1 61 THR O O -3.313 0.672 -26.044 1.00 . A A . 61 THR O 1 1
12 18641 1 1 61 THR OG1 O -1.957 4.543 -25.803 1.00 . A A . 61 THR OG1 1 1
12 18642 1 1 62 SER C C -5.235 2.611 -23.609 1.00 . A A . 62 SER C 1 1
12 18643 1 1 62 SER CA C -4.095 1.599 -23.645 1.00 . A A . 62 SER CA 1 1
12 18644 1 1 62 SER CB C -3.604 1.296 -22.266 1.00 . A A . 62 SER CB 1 1
12 18645 1 1 62 SER H H -2.453 2.813 -23.988 1.00 . A A . 62 SER H 1 1
12 18646 1 1 62 SER HA H -4.432 0.681 -24.102 1.00 . A A . 62 SER HA 1 1
12 18647 1 1 62 SER HB2 H -4.423 0.988 -21.634 1.00 . A A . 62 SER HB2 1 1
12 18648 1 1 62 SER HB3 H -2.863 0.509 -22.329 1.00 . A A . 62 SER HB3 1 1
12 18649 1 1 62 SER HG H -3.663 2.986 -21.304 1.00 . A A . 62 SER HG 1 1
12 18650 1 1 62 SER N N -2.991 2.097 -24.391 1.00 . A A . 62 SER N 1 1
12 18651 1 1 62 SER O O -6.356 2.287 -23.211 1.00 . A A . 62 SER O 1 1
12 18652 1 1 62 SER OG O -2.979 2.450 -21.727 1.00 . A A . 62 SER OG 1 1
12 18653 1 1 63 LEU C C -6.982 4.676 -25.088 1.00 . A A . 63 LEU C 1 1
12 18654 1 1 63 LEU CA C -5.925 4.897 -24.029 1.00 . A A . 63 LEU CA 1 1
12 18655 1 1 63 LEU CB C -5.271 6.299 -24.100 1.00 . A A . 63 LEU CB 1 1
12 18656 1 1 63 LEU CD1 C -4.772 6.767 -26.513 1.00 . A A . 63 LEU CD1 1 1
12 18657 1 1 63 LEU CD2 C -3.209 7.592 -24.751 1.00 . A A . 63 LEU CD2 1 1
12 18658 1 1 63 LEU CG C -4.199 6.518 -25.160 1.00 . A A . 63 LEU CG 1 1
12 18659 1 1 63 LEU H H -4.026 4.007 -24.325 1.00 . A A . 63 LEU H 1 1
12 18660 1 1 63 LEU HA H -6.438 4.813 -23.083 1.00 . A A . 63 LEU HA 1 1
12 18661 1 1 63 LEU HB2 H -6.057 7.006 -24.327 1.00 . A A . 63 LEU HB2 1 1
12 18662 1 1 63 LEU HB3 H -4.848 6.532 -23.136 1.00 . A A . 63 LEU HB3 1 1
12 18663 1 1 63 LEU HD11 H -3.972 6.815 -27.237 1.00 . A A . 63 LEU HD11 1 1
12 18664 1 1 63 LEU HD12 H -5.301 7.708 -26.511 1.00 . A A . 63 LEU HD12 1 1
12 18665 1 1 63 LEU HD13 H -5.443 5.958 -26.760 1.00 . A A . 63 LEU HD13 1 1
12 18666 1 1 63 LEU HD21 H -3.732 8.524 -24.598 1.00 . A A . 63 LEU HD21 1 1
12 18667 1 1 63 LEU HD22 H -2.473 7.719 -25.531 1.00 . A A . 63 LEU HD22 1 1
12 18668 1 1 63 LEU HD23 H -2.715 7.302 -23.836 1.00 . A A . 63 LEU HD23 1 1
12 18669 1 1 63 LEU HG H -3.668 5.594 -25.277 1.00 . A A . 63 LEU HG 1 1
12 18670 1 1 63 LEU N N -4.938 3.832 -24.015 1.00 . A A . 63 LEU N 1 1
12 18671 1 1 63 LEU O O -6.867 3.773 -25.932 1.00 . A A . 63 LEU O 1 1
12 18672 1 1 64 ALA C C -8.905 5.916 -27.287 1.00 . A A . 64 ALA C 1 1
12 18673 1 1 64 ALA CA C -9.103 5.263 -25.938 1.00 . A A . 64 ALA CA 1 1
12 18674 1 1 64 ALA CB C -10.413 5.675 -25.307 1.00 . A A . 64 ALA CB 1 1
12 18675 1 1 64 ALA H H -7.994 6.243 -24.443 1.00 . A A . 64 ALA H 1 1
12 18676 1 1 64 ALA HA H -9.098 4.194 -26.059 1.00 . A A . 64 ALA HA 1 1
12 18677 1 1 64 ALA HB1 H -11.229 5.286 -25.897 1.00 . A A . 64 ALA HB1 1 1
12 18678 1 1 64 ALA HB2 H -10.474 6.753 -25.315 1.00 . A A . 64 ALA HB2 1 1
12 18679 1 1 64 ALA HB3 H -10.474 5.304 -24.295 1.00 . A A . 64 ALA HB3 1 1
12 18680 1 1 64 ALA N N -7.998 5.480 -25.058 1.00 . A A . 64 ALA N 1 1
12 18681 1 1 64 ALA O O -7.983 6.699 -27.472 1.00 . A A . 64 ALA O 1 1
12 18682 1 1 65 ALA C C -9.723 7.631 -29.634 1.00 . A A . 65 ALA C 1 1
12 18683 1 1 65 ALA CA C -9.731 6.118 -29.570 1.00 . A A . 65 ALA CA 1 1
12 18684 1 1 65 ALA CB C -10.867 5.542 -30.400 1.00 . A A . 65 ALA CB 1 1
12 18685 1 1 65 ALA H H -10.561 5.051 -27.957 1.00 . A A . 65 ALA H 1 1
12 18686 1 1 65 ALA HA H -8.794 5.780 -29.979 1.00 . A A . 65 ALA HA 1 1
12 18687 1 1 65 ALA HB1 H -11.812 5.888 -30.010 1.00 . A A . 65 ALA HB1 1 1
12 18688 1 1 65 ALA HB2 H -10.834 4.463 -30.361 1.00 . A A . 65 ALA HB2 1 1
12 18689 1 1 65 ALA HB3 H -10.767 5.864 -31.424 1.00 . A A . 65 ALA HB3 1 1
12 18690 1 1 65 ALA N N -9.803 5.628 -28.202 1.00 . A A . 65 ALA N 1 1
12 18691 1 1 65 ALA O O -8.876 8.234 -30.298 1.00 . A A . 65 ALA O 1 1
12 18692 1 1 66 SER C C -9.566 10.314 -28.096 1.00 . A A . 66 SER C 1 1
12 18693 1 1 66 SER CA C -10.721 9.674 -28.887 1.00 . A A . 66 SER CA 1 1
12 18694 1 1 66 SER CB C -12.077 10.054 -28.335 1.00 . A A . 66 SER CB 1 1
12 18695 1 1 66 SER H H -11.218 7.691 -28.353 1.00 . A A . 66 SER H 1 1
12 18696 1 1 66 SER HA H -10.655 10.008 -29.912 1.00 . A A . 66 SER HA 1 1
12 18697 1 1 66 SER HB2 H -12.142 9.741 -27.303 1.00 . A A . 66 SER HB2 1 1
12 18698 1 1 66 SER HB3 H -12.221 11.121 -28.408 1.00 . A A . 66 SER HB3 1 1
12 18699 1 1 66 SER HG H -12.776 9.369 -30.000 1.00 . A A . 66 SER HG 1 1
12 18700 1 1 66 SER N N -10.607 8.236 -28.900 1.00 . A A . 66 SER N 1 1
12 18701 1 1 66 SER O O -9.336 11.525 -28.171 1.00 . A A . 66 SER O 1 1
12 18702 1 1 66 SER OG O -13.091 9.398 -29.088 1.00 . A A . 66 SER OG 1 1
12 18703 1 1 67 GLU C C -6.509 10.009 -27.616 1.00 . A A . 67 GLU C 1 1
12 18704 1 1 67 GLU CA C -7.669 9.945 -26.660 1.00 . A A . 67 GLU CA 1 1
12 18705 1 1 67 GLU CB C -7.337 9.014 -25.496 1.00 . A A . 67 GLU CB 1 1
12 18706 1 1 67 GLU CD C -8.698 10.225 -23.787 1.00 . A A . 67 GLU CD 1 1
12 18707 1 1 67 GLU CG C -8.410 8.909 -24.434 1.00 . A A . 67 GLU CG 1 1
12 18708 1 1 67 GLU H H -8.991 8.518 -27.414 1.00 . A A . 67 GLU H 1 1
12 18709 1 1 67 GLU HA H -7.881 10.936 -26.287 1.00 . A A . 67 GLU HA 1 1
12 18710 1 1 67 GLU HB2 H -7.182 8.022 -25.894 1.00 . A A . 67 GLU HB2 1 1
12 18711 1 1 67 GLU HB3 H -6.423 9.351 -25.031 1.00 . A A . 67 GLU HB3 1 1
12 18712 1 1 67 GLU HG2 H -9.316 8.549 -24.897 1.00 . A A . 67 GLU HG2 1 1
12 18713 1 1 67 GLU HG3 H -8.091 8.208 -23.677 1.00 . A A . 67 GLU HG3 1 1
12 18714 1 1 67 GLU N N -8.810 9.483 -27.393 1.00 . A A . 67 GLU N 1 1
12 18715 1 1 67 GLU O O -5.754 10.980 -27.617 1.00 . A A . 67 GLU O 1 1
12 18716 1 1 67 GLU OE1 O -7.851 10.721 -23.020 1.00 . A A . 67 GLU OE1 1 1
12 18717 1 1 67 GLU OE2 O -9.786 10.781 -24.017 1.00 . A A . 67 GLU OE2 1 1
12 18718 1 1 68 ILE C C -5.466 10.143 -30.375 1.00 . A A . 68 ILE C 1 1
12 18719 1 1 68 ILE CA C -5.334 8.933 -29.488 1.00 . A A . 68 ILE CA 1 1
12 18720 1 1 68 ILE CB C -5.361 7.682 -30.411 1.00 . A A . 68 ILE CB 1 1
12 18721 1 1 68 ILE CD1 C -5.604 5.132 -30.354 1.00 . A A . 68 ILE CD1 1 1
12 18722 1 1 68 ILE CG1 C -5.859 6.445 -29.672 1.00 . A A . 68 ILE CG1 1 1
12 18723 1 1 68 ILE CG2 C -3.969 7.442 -30.974 1.00 . A A . 68 ILE CG2 1 1
12 18724 1 1 68 ILE H H -6.993 8.194 -28.384 1.00 . A A . 68 ILE H 1 1
12 18725 1 1 68 ILE HA H -4.379 8.990 -28.986 1.00 . A A . 68 ILE HA 1 1
12 18726 1 1 68 ILE HB H -6.027 7.906 -31.231 1.00 . A A . 68 ILE HB 1 1
12 18727 1 1 68 ILE HD11 H -4.541 4.960 -30.426 1.00 . A A . 68 ILE HD11 1 1
12 18728 1 1 68 ILE HD12 H -6.046 5.147 -31.337 1.00 . A A . 68 ILE HD12 1 1
12 18729 1 1 68 ILE HD13 H -6.069 4.354 -29.766 1.00 . A A . 68 ILE HD13 1 1
12 18730 1 1 68 ILE HG12 H -5.449 6.395 -28.679 1.00 . A A . 68 ILE HG12 1 1
12 18731 1 1 68 ILE HG13 H -6.933 6.554 -29.625 1.00 . A A . 68 ILE HG13 1 1
12 18732 1 1 68 ILE HG21 H -3.290 7.255 -30.156 1.00 . A A . 68 ILE HG21 1 1
12 18733 1 1 68 ILE HG22 H -3.654 8.320 -31.516 1.00 . A A . 68 ILE HG22 1 1
12 18734 1 1 68 ILE HG23 H -3.993 6.585 -31.631 1.00 . A A . 68 ILE HG23 1 1
12 18735 1 1 68 ILE N N -6.391 8.968 -28.474 1.00 . A A . 68 ILE N 1 1
12 18736 1 1 68 ILE O O -4.475 10.787 -30.703 1.00 . A A . 68 ILE O 1 1
12 18737 1 1 69 GLU C C -6.423 12.866 -30.919 1.00 . A A . 69 GLU C 1 1
12 18738 1 1 69 GLU CA C -6.986 11.621 -31.555 1.00 . A A . 69 GLU CA 1 1
12 18739 1 1 69 GLU CB C -8.478 11.819 -31.815 1.00 . A A . 69 GLU CB 1 1
12 18740 1 1 69 GLU CD C -10.569 11.033 -32.948 1.00 . A A . 69 GLU CD 1 1
12 18741 1 1 69 GLU CG C -9.106 10.770 -32.689 1.00 . A A . 69 GLU CG 1 1
12 18742 1 1 69 GLU H H -7.444 9.869 -30.463 1.00 . A A . 69 GLU H 1 1
12 18743 1 1 69 GLU HA H -6.484 11.452 -32.496 1.00 . A A . 69 GLU HA 1 1
12 18744 1 1 69 GLU HB2 H -8.995 11.816 -30.866 1.00 . A A . 69 GLU HB2 1 1
12 18745 1 1 69 GLU HB3 H -8.622 12.783 -32.282 1.00 . A A . 69 GLU HB3 1 1
12 18746 1 1 69 GLU HG2 H -8.581 10.754 -33.632 1.00 . A A . 69 GLU HG2 1 1
12 18747 1 1 69 GLU HG3 H -8.989 9.818 -32.203 1.00 . A A . 69 GLU HG3 1 1
12 18748 1 1 69 GLU N N -6.710 10.457 -30.744 1.00 . A A . 69 GLU N 1 1
12 18749 1 1 69 GLU O O -5.621 13.535 -31.526 1.00 . A A . 69 GLU O 1 1
12 18750 1 1 69 GLU OE1 O -10.885 11.903 -33.786 1.00 . A A . 69 GLU OE1 1 1
12 18751 1 1 69 GLU OE2 O -11.439 10.352 -32.345 1.00 . A A . 69 GLU OE2 1 1
12 18752 1 1 70 ASP C C -4.866 14.452 -28.856 1.00 . A A . 70 ASP C 1 1
12 18753 1 1 70 ASP CA C -6.382 14.357 -28.968 1.00 . A A . 70 ASP CA 1 1
12 18754 1 1 70 ASP CB C -7.054 14.476 -27.598 1.00 . A A . 70 ASP CB 1 1
12 18755 1 1 70 ASP CG C -6.776 15.806 -26.917 1.00 . A A . 70 ASP CG 1 1
12 18756 1 1 70 ASP H H -7.353 12.473 -29.192 1.00 . A A . 70 ASP H 1 1
12 18757 1 1 70 ASP HA H -6.700 15.179 -29.592 1.00 . A A . 70 ASP HA 1 1
12 18758 1 1 70 ASP HB2 H -8.123 14.377 -27.718 1.00 . A A . 70 ASP HB2 1 1
12 18759 1 1 70 ASP HB3 H -6.692 13.681 -26.963 1.00 . A A . 70 ASP HB3 1 1
12 18760 1 1 70 ASP N N -6.798 13.126 -29.670 1.00 . A A . 70 ASP N 1 1
12 18761 1 1 70 ASP O O -4.287 15.533 -29.037 1.00 . A A . 70 ASP O 1 1
12 18762 1 1 70 ASP OD1 O -7.274 16.835 -27.390 1.00 . A A . 70 ASP OD1 1 1
12 18763 1 1 70 ASP OD2 O -6.097 15.834 -25.877 1.00 . A A . 70 ASP OD2 1 1
12 18764 1 1 71 LEU C C -2.198 13.725 -29.901 1.00 . A A . 71 LEU C 1 1
12 18765 1 1 71 LEU CA C -2.778 13.197 -28.600 1.00 . A A . 71 LEU CA 1 1
12 18766 1 1 71 LEU CB C -2.343 11.736 -28.426 1.00 . A A . 71 LEU CB 1 1
12 18767 1 1 71 LEU CD1 C -2.889 11.387 -25.995 1.00 . A A . 71 LEU CD1 1 1
12 18768 1 1 71 LEU CD2 C -1.201 9.936 -27.150 1.00 . A A . 71 LEU CD2 1 1
12 18769 1 1 71 LEU CG C -1.809 11.322 -27.062 1.00 . A A . 71 LEU CG 1 1
12 18770 1 1 71 LEU H H -4.762 12.493 -28.440 1.00 . A A . 71 LEU H 1 1
12 18771 1 1 71 LEU HA H -2.402 13.777 -27.771 1.00 . A A . 71 LEU HA 1 1
12 18772 1 1 71 LEU HB2 H -3.218 11.133 -28.614 1.00 . A A . 71 LEU HB2 1 1
12 18773 1 1 71 LEU HB3 H -1.614 11.483 -29.179 1.00 . A A . 71 LEU HB3 1 1
12 18774 1 1 71 LEU HD11 H -3.266 12.397 -25.932 1.00 . A A . 71 LEU HD11 1 1
12 18775 1 1 71 LEU HD12 H -2.474 11.094 -25.042 1.00 . A A . 71 LEU HD12 1 1
12 18776 1 1 71 LEU HD13 H -3.695 10.718 -26.260 1.00 . A A . 71 LEU HD13 1 1
12 18777 1 1 71 LEU HD21 H -0.422 9.954 -27.899 1.00 . A A . 71 LEU HD21 1 1
12 18778 1 1 71 LEU HD22 H -1.964 9.233 -27.448 1.00 . A A . 71 LEU HD22 1 1
12 18779 1 1 71 LEU HD23 H -0.784 9.653 -26.195 1.00 . A A . 71 LEU HD23 1 1
12 18780 1 1 71 LEU HG H -1.028 12.009 -26.772 1.00 . A A . 71 LEU HG 1 1
12 18781 1 1 71 LEU N N -4.231 13.302 -28.621 1.00 . A A . 71 LEU N 1 1
12 18782 1 1 71 LEU O O -1.321 14.580 -29.905 1.00 . A A . 71 LEU O 1 1
12 18783 1 1 72 ILE C C -2.664 15.080 -32.617 1.00 . A A . 72 ILE C 1 1
12 18784 1 1 72 ILE CA C -2.278 13.627 -32.310 1.00 . A A . 72 ILE CA 1 1
12 18785 1 1 72 ILE CB C -2.893 12.684 -33.365 1.00 . A A . 72 ILE CB 1 1
12 18786 1 1 72 ILE CD1 C -3.328 10.224 -33.676 1.00 . A A . 72 ILE CD1 1 1
12 18787 1 1 72 ILE CG1 C -2.415 11.261 -33.113 1.00 . A A . 72 ILE CG1 1 1
12 18788 1 1 72 ILE CG2 C -2.533 13.126 -34.784 1.00 . A A . 72 ILE CG2 1 1
12 18789 1 1 72 ILE H H -3.485 12.610 -30.926 1.00 . A A . 72 ILE H 1 1
12 18790 1 1 72 ILE HA H -1.206 13.500 -32.314 1.00 . A A . 72 ILE HA 1 1
12 18791 1 1 72 ILE HB H -3.967 12.709 -33.260 1.00 . A A . 72 ILE HB 1 1
12 18792 1 1 72 ILE HD11 H -3.418 10.348 -34.744 1.00 . A A . 72 ILE HD11 1 1
12 18793 1 1 72 ILE HD12 H -4.294 10.384 -33.212 1.00 . A A . 72 ILE HD12 1 1
12 18794 1 1 72 ILE HD13 H -2.960 9.236 -33.440 1.00 . A A . 72 ILE HD13 1 1
12 18795 1 1 72 ILE HG12 H -1.462 11.129 -33.606 1.00 . A A . 72 ILE HG12 1 1
12 18796 1 1 72 ILE HG13 H -2.312 11.090 -32.053 1.00 . A A . 72 ILE HG13 1 1
12 18797 1 1 72 ILE HG21 H -3.013 12.471 -35.494 1.00 . A A . 72 ILE HG21 1 1
12 18798 1 1 72 ILE HG22 H -1.463 13.073 -34.916 1.00 . A A . 72 ILE HG22 1 1
12 18799 1 1 72 ILE HG23 H -2.870 14.140 -34.941 1.00 . A A . 72 ILE HG23 1 1
12 18800 1 1 72 ILE N N -2.735 13.247 -30.996 1.00 . A A . 72 ILE N 1 1
12 18801 1 1 72 ILE O O -1.885 15.826 -33.217 1.00 . A A . 72 ILE O 1 1
12 18802 1 1 73 ARG C C -3.468 17.908 -31.902 1.00 . A A . 73 ARG C 1 1
12 18803 1 1 73 ARG CA C -4.363 16.812 -32.437 1.00 . A A . 73 ARG CA 1 1
12 18804 1 1 73 ARG CB C -5.773 17.026 -31.913 1.00 . A A . 73 ARG CB 1 1
12 18805 1 1 73 ARG CD C -6.848 15.935 -33.967 1.00 . A A . 73 ARG CD 1 1
12 18806 1 1 73 ARG CG C -6.794 16.052 -32.450 1.00 . A A . 73 ARG CG 1 1
12 18807 1 1 73 ARG CZ C -7.564 17.410 -35.832 1.00 . A A . 73 ARG CZ 1 1
12 18808 1 1 73 ARG H H -4.369 14.853 -31.615 1.00 . A A . 73 ARG H 1 1
12 18809 1 1 73 ARG HA H -4.416 16.823 -33.514 1.00 . A A . 73 ARG HA 1 1
12 18810 1 1 73 ARG HB2 H -5.755 16.936 -30.836 1.00 . A A . 73 ARG HB2 1 1
12 18811 1 1 73 ARG HB3 H -6.079 18.027 -32.171 1.00 . A A . 73 ARG HB3 1 1
12 18812 1 1 73 ARG HD2 H -5.956 15.423 -34.298 1.00 . A A . 73 ARG HD2 1 1
12 18813 1 1 73 ARG HD3 H -7.702 15.317 -34.208 1.00 . A A . 73 ARG HD3 1 1
12 18814 1 1 73 ARG HE H -6.441 17.967 -34.270 1.00 . A A . 73 ARG HE 1 1
12 18815 1 1 73 ARG HG2 H -6.337 15.121 -32.156 1.00 . A A . 73 ARG HG2 1 1
12 18816 1 1 73 ARG HG3 H -7.772 16.192 -32.017 1.00 . A A . 73 ARG HG3 1 1
12 18817 1 1 73 ARG HH11 H -8.660 15.670 -35.772 1.00 . A A . 73 ARG HH11 1 1
12 18818 1 1 73 ARG HH12 H -8.911 16.617 -37.159 1.00 . A A . 73 ARG HH12 1 1
12 18819 1 1 73 ARG HH21 H -6.736 19.252 -36.179 1.00 . A A . 73 ARG HH21 1 1
12 18820 1 1 73 ARG HH22 H -7.777 18.722 -37.406 1.00 . A A . 73 ARG HH22 1 1
12 18821 1 1 73 ARG N N -3.844 15.488 -32.153 1.00 . A A . 73 ARG N 1 1
12 18822 1 1 73 ARG NE N -6.951 17.223 -34.665 1.00 . A A . 73 ARG NE 1 1
12 18823 1 1 73 ARG NH1 N -8.432 16.503 -36.283 1.00 . A A . 73 ARG NH1 1 1
12 18824 1 1 73 ARG NH2 N -7.353 18.533 -36.516 1.00 . A A . 73 ARG NH2 1 1
12 18825 1 1 73 ARG O O -3.289 18.940 -32.546 1.00 . A A . 73 ARG O 1 1
12 18826 1 1 74 LEU C C -0.582 18.542 -30.647 1.00 . A A . 74 LEU C 1 1
12 18827 1 1 74 LEU CA C -2.027 18.676 -30.140 1.00 . A A . 74 LEU CA 1 1
12 18828 1 1 74 LEU CB C -2.149 18.653 -28.595 1.00 . A A . 74 LEU CB 1 1
12 18829 1 1 74 LEU CD1 C -0.146 17.625 -27.489 1.00 . A A . 74 LEU CD1 1 1
12 18830 1 1 74 LEU CD2 C -2.441 17.123 -26.625 1.00 . A A . 74 LEU CD2 1 1
12 18831 1 1 74 LEU CG C -1.606 17.427 -27.856 1.00 . A A . 74 LEU CG 1 1
12 18832 1 1 74 LEU H H -3.051 16.833 -30.270 1.00 . A A . 74 LEU H 1 1
12 18833 1 1 74 LEU HA H -2.393 19.627 -30.500 1.00 . A A . 74 LEU HA 1 1
12 18834 1 1 74 LEU HB2 H -1.631 19.520 -28.210 1.00 . A A . 74 LEU HB2 1 1
12 18835 1 1 74 LEU HB3 H -3.195 18.757 -28.348 1.00 . A A . 74 LEU HB3 1 1
12 18836 1 1 74 LEU HD11 H 0.416 17.848 -28.384 1.00 . A A . 74 LEU HD11 1 1
12 18837 1 1 74 LEU HD12 H 0.235 16.721 -27.039 1.00 . A A . 74 LEU HD12 1 1
12 18838 1 1 74 LEU HD13 H -0.053 18.444 -26.791 1.00 . A A . 74 LEU HD13 1 1
12 18839 1 1 74 LEU HD21 H -2.037 16.261 -26.115 1.00 . A A . 74 LEU HD21 1 1
12 18840 1 1 74 LEU HD22 H -3.459 16.920 -26.922 1.00 . A A . 74 LEU HD22 1 1
12 18841 1 1 74 LEU HD23 H -2.422 17.974 -25.961 1.00 . A A . 74 LEU HD23 1 1
12 18842 1 1 74 LEU HG H -1.659 16.578 -28.523 1.00 . A A . 74 LEU HG 1 1
12 18843 1 1 74 LEU N N -2.883 17.680 -30.740 1.00 . A A . 74 LEU N 1 1
12 18844 1 1 74 LEU O O 0.251 19.391 -30.400 1.00 . A A . 74 LEU O 1 1
12 18845 1 1 75 LYS C C 1.011 17.989 -33.371 1.00 . A A . 75 LYS C 1 1
12 18846 1 1 75 LYS CA C 1.012 17.308 -32.016 1.00 . A A . 75 LYS CA 1 1
12 18847 1 1 75 LYS CB C 1.436 15.817 -32.124 1.00 . A A . 75 LYS CB 1 1
12 18848 1 1 75 LYS CD C 1.555 15.468 -29.611 1.00 . A A . 75 LYS CD 1 1
12 18849 1 1 75 LYS CE C 2.413 15.082 -28.411 1.00 . A A . 75 LYS CE 1 1
12 18850 1 1 75 LYS CG C 2.265 15.290 -30.934 1.00 . A A . 75 LYS CG 1 1
12 18851 1 1 75 LYS H H -0.988 16.801 -31.574 1.00 . A A . 75 LYS H 1 1
12 18852 1 1 75 LYS HA H 1.700 17.837 -31.372 1.00 . A A . 75 LYS HA 1 1
12 18853 1 1 75 LYS HB2 H 0.544 15.213 -32.200 1.00 . A A . 75 LYS HB2 1 1
12 18854 1 1 75 LYS HB3 H 2.015 15.689 -33.026 1.00 . A A . 75 LYS HB3 1 1
12 18855 1 1 75 LYS HD2 H 1.279 16.506 -29.518 1.00 . A A . 75 LYS HD2 1 1
12 18856 1 1 75 LYS HD3 H 0.660 14.863 -29.616 1.00 . A A . 75 LYS HD3 1 1
12 18857 1 1 75 LYS HE2 H 3.318 15.670 -28.414 1.00 . A A . 75 LYS HE2 1 1
12 18858 1 1 75 LYS HE3 H 1.854 15.298 -27.512 1.00 . A A . 75 LYS HE3 1 1
12 18859 1 1 75 LYS HG2 H 2.460 14.238 -31.079 1.00 . A A . 75 LYS HG2 1 1
12 18860 1 1 75 LYS HG3 H 3.202 15.824 -30.910 1.00 . A A . 75 LYS HG3 1 1
12 18861 1 1 75 LYS HZ1 H 1.950 13.045 -28.407 1.00 . A A . 75 LYS HZ1 1 1
12 18862 1 1 75 LYS HZ2 H 3.321 13.448 -27.538 1.00 . A A . 75 LYS HZ2 1 1
12 18863 1 1 75 LYS HZ3 H 3.395 13.417 -29.210 1.00 . A A . 75 LYS HZ3 1 1
12 18864 1 1 75 LYS N N -0.302 17.480 -31.399 1.00 . A A . 75 LYS N 1 1
12 18865 1 1 75 LYS NZ N 2.786 13.662 -28.404 1.00 . A A . 75 LYS NZ 1 1
12 18866 1 1 75 LYS O O 2.038 18.161 -34.014 1.00 . A A . 75 LYS O 1 1
12 18867 1 1 76 CYS C C 0.150 20.600 -34.793 1.00 . A A . 76 CYS C 1 1
12 18868 1 1 76 CYS CA C -0.372 19.174 -34.991 1.00 . A A . 76 CYS CA 1 1
12 18869 1 1 76 CYS CB C -1.860 19.175 -35.340 1.00 . A A . 76 CYS CB 1 1
12 18870 1 1 76 CYS H H -0.953 18.202 -33.219 1.00 . A A . 76 CYS H 1 1
12 18871 1 1 76 CYS HA H 0.185 18.695 -35.783 1.00 . A A . 76 CYS HA 1 1
12 18872 1 1 76 CYS HB2 H -2.175 18.149 -35.440 1.00 . A A . 76 CYS HB2 1 1
12 18873 1 1 76 CYS HB3 H -2.376 19.636 -34.513 1.00 . A A . 76 CYS HB3 1 1
12 18874 1 1 76 CYS HG H -1.607 21.130 -36.951 1.00 . A A . 76 CYS HG 1 1
12 18875 1 1 76 CYS N N -0.172 18.422 -33.771 1.00 . A A . 76 CYS N 1 1
12 18876 1 1 76 CYS O O 0.290 21.364 -35.736 1.00 . A A . 76 CYS O 1 1
12 18877 1 1 76 CYS SG S -2.342 20.029 -36.861 1.00 . A A . 76 CYS SG 1 1
12 18878 1 1 77 LEU C C 2.494 22.280 -33.631 1.00 . A A . 77 LEU C 1 1
12 18879 1 1 77 LEU CA C 1.027 22.220 -33.197 1.00 . A A . 77 LEU CA 1 1
12 18880 1 1 77 LEU CB C 0.919 22.454 -31.686 1.00 . A A . 77 LEU CB 1 1
12 18881 1 1 77 LEU CD1 C -0.464 22.661 -29.595 1.00 . A A . 77 LEU CD1 1 1
12 18882 1 1 77 LEU CD2 C -1.430 23.350 -31.794 1.00 . A A . 77 LEU CD2 1 1
12 18883 1 1 77 LEU CG C -0.493 22.389 -31.088 1.00 . A A . 77 LEU CG 1 1
12 18884 1 1 77 LEU H H 0.287 20.288 -32.827 1.00 . A A . 77 LEU H 1 1
12 18885 1 1 77 LEU HA H 0.468 22.984 -33.715 1.00 . A A . 77 LEU HA 1 1
12 18886 1 1 77 LEU HB2 H 1.521 21.701 -31.199 1.00 . A A . 77 LEU HB2 1 1
12 18887 1 1 77 LEU HB3 H 1.339 23.423 -31.459 1.00 . A A . 77 LEU HB3 1 1
12 18888 1 1 77 LEU HD11 H 0.137 21.909 -29.106 1.00 . A A . 77 LEU HD11 1 1
12 18889 1 1 77 LEU HD12 H -1.470 22.628 -29.203 1.00 . A A . 77 LEU HD12 1 1
12 18890 1 1 77 LEU HD13 H -0.036 23.636 -29.413 1.00 . A A . 77 LEU HD13 1 1
12 18891 1 1 77 LEU HD21 H -1.500 23.070 -32.835 1.00 . A A . 77 LEU HD21 1 1
12 18892 1 1 77 LEU HD22 H -1.047 24.356 -31.714 1.00 . A A . 77 LEU HD22 1 1
12 18893 1 1 77 LEU HD23 H -2.407 23.295 -31.337 1.00 . A A . 77 LEU HD23 1 1
12 18894 1 1 77 LEU HG H -0.870 21.386 -31.224 1.00 . A A . 77 LEU HG 1 1
12 18895 1 1 77 LEU N N 0.460 20.932 -33.546 1.00 . A A . 77 LEU N 1 1
12 18896 1 1 77 LEU O O 3.109 23.356 -33.682 1.00 . A A . 77 LEU O 1 1
12 18897 1 1 78 ASP C C 4.466 21.424 -35.843 1.00 . A A . 78 ASP C 1 1
12 18898 1 1 78 ASP CA C 4.429 21.029 -34.400 1.00 . A A . 78 ASP CA 1 1
12 18899 1 1 78 ASP CB C 4.920 19.591 -34.302 1.00 . A A . 78 ASP CB 1 1
12 18900 1 1 78 ASP CG C 6.414 19.455 -34.538 1.00 . A A . 78 ASP CG 1 1
12 18901 1 1 78 ASP H H 2.525 20.303 -33.826 1.00 . A A . 78 ASP H 1 1
12 18902 1 1 78 ASP HA H 5.067 21.669 -33.810 1.00 . A A . 78 ASP HA 1 1
12 18903 1 1 78 ASP HB2 H 4.648 19.189 -33.342 1.00 . A A . 78 ASP HB2 1 1
12 18904 1 1 78 ASP HB3 H 4.406 19.017 -35.060 1.00 . A A . 78 ASP HB3 1 1
12 18905 1 1 78 ASP N N 3.053 21.123 -33.931 1.00 . A A . 78 ASP N 1 1
12 18906 1 1 78 ASP O O 5.253 22.270 -36.264 1.00 . A A . 78 ASP O 1 1
12 18907 1 1 78 ASP OD1 O 6.873 19.500 -35.701 1.00 . A A . 78 ASP OD1 1 1
12 18908 1 1 78 ASP OD2 O 7.167 19.302 -33.551 1.00 . A A . 78 ASP OD2 1 1
12 18909 1 1 79 LEU C C 2.908 22.394 -38.358 1.00 . A A . 79 LEU C 1 1
12 18910 1 1 79 LEU CA C 3.498 21.018 -38.016 1.00 . A A . 79 LEU CA 1 1
12 18911 1 1 79 LEU CB C 2.680 19.855 -38.639 1.00 . A A . 79 LEU CB 1 1
12 18912 1 1 79 LEU CD1 C 0.327 20.688 -39.045 1.00 . A A . 79 LEU CD1 1 1
12 18913 1 1 79 LEU CD2 C 0.703 18.323 -38.323 1.00 . A A . 79 LEU CD2 1 1
12 18914 1 1 79 LEU CG C 1.196 19.748 -38.246 1.00 . A A . 79 LEU CG 1 1
12 18915 1 1 79 LEU H H 2.904 20.273 -36.116 1.00 . A A . 79 LEU H 1 1
12 18916 1 1 79 LEU HA H 4.504 20.982 -38.408 1.00 . A A . 79 LEU HA 1 1
12 18917 1 1 79 LEU HB2 H 2.725 19.937 -39.714 1.00 . A A . 79 LEU HB2 1 1
12 18918 1 1 79 LEU HB3 H 3.162 18.930 -38.359 1.00 . A A . 79 LEU HB3 1 1
12 18919 1 1 79 LEU HD11 H -0.713 20.490 -38.834 1.00 . A A . 79 LEU HD11 1 1
12 18920 1 1 79 LEU HD12 H 0.550 20.584 -40.097 1.00 . A A . 79 LEU HD12 1 1
12 18921 1 1 79 LEU HD13 H 0.562 21.699 -38.748 1.00 . A A . 79 LEU HD13 1 1
12 18922 1 1 79 LEU HD21 H -0.329 18.282 -38.005 1.00 . A A . 79 LEU HD21 1 1
12 18923 1 1 79 LEU HD22 H 1.295 17.711 -37.658 1.00 . A A . 79 LEU HD22 1 1
12 18924 1 1 79 LEU HD23 H 0.789 17.953 -39.333 1.00 . A A . 79 LEU HD23 1 1
12 18925 1 1 79 LEU HG H 1.087 20.087 -37.227 1.00 . A A . 79 LEU HG 1 1
12 18926 1 1 79 LEU N N 3.564 20.834 -36.582 1.00 . A A . 79 LEU N 1 1
12 18927 1 1 79 LEU O O 2.213 22.988 -37.527 1.00 . A A . 79 LEU O 1 1
12 18928 1 1 80 PRO C C 1.103 24.206 -40.036 1.00 . A A . 80 PRO C 1 1
12 18929 1 1 80 PRO CA C 2.648 24.203 -40.013 1.00 . A A . 80 PRO CA 1 1
12 18930 1 1 80 PRO CB C 3.232 24.412 -41.419 1.00 . A A . 80 PRO CB 1 1
12 18931 1 1 80 PRO CD C 4.134 22.348 -40.537 1.00 . A A . 80 PRO CD 1 1
12 18932 1 1 80 PRO CG C 3.880 23.115 -41.800 1.00 . A A . 80 PRO CG 1 1
12 18933 1 1 80 PRO HA H 2.973 24.997 -39.357 1.00 . A A . 80 PRO HA 1 1
12 18934 1 1 80 PRO HB2 H 2.435 24.668 -42.102 1.00 . A A . 80 PRO HB2 1 1
12 18935 1 1 80 PRO HB3 H 3.953 25.217 -41.387 1.00 . A A . 80 PRO HB3 1 1
12 18936 1 1 80 PRO HD2 H 3.912 21.303 -40.689 1.00 . A A . 80 PRO HD2 1 1
12 18937 1 1 80 PRO HD3 H 5.154 22.466 -40.205 1.00 . A A . 80 PRO HD3 1 1
12 18938 1 1 80 PRO HG2 H 3.223 22.549 -42.442 1.00 . A A . 80 PRO HG2 1 1
12 18939 1 1 80 PRO HG3 H 4.815 23.300 -42.310 1.00 . A A . 80 PRO HG3 1 1
12 18940 1 1 80 PRO N N 3.200 22.926 -39.563 1.00 . A A . 80 PRO N 1 1
12 18941 1 1 80 PRO O O 0.475 24.840 -39.181 1.00 . A A . 80 PRO O 1 1
12 18942 1 1 81 ASP C C -1.405 22.303 -42.038 1.00 . A A . 81 ASP C 1 1
12 18943 1 1 81 ASP CA C -0.979 23.391 -41.058 1.00 . A A . 81 ASP CA 1 1
12 18944 1 1 81 ASP CB C -1.604 24.738 -41.481 1.00 . A A . 81 ASP CB 1 1
12 18945 1 1 81 ASP CG C -3.121 24.704 -41.542 1.00 . A A . 81 ASP CG 1 1
12 18946 1 1 81 ASP H H 1.008 22.985 -41.651 1.00 . A A . 81 ASP H 1 1
12 18947 1 1 81 ASP HA H -1.324 23.129 -40.069 1.00 . A A . 81 ASP HA 1 1
12 18948 1 1 81 ASP HB2 H -1.318 25.495 -40.765 1.00 . A A . 81 ASP HB2 1 1
12 18949 1 1 81 ASP HB3 H -1.227 25.013 -42.455 1.00 . A A . 81 ASP HB3 1 1
12 18950 1 1 81 ASP N N 0.493 23.479 -40.979 1.00 . A A . 81 ASP N 1 1
12 18951 1 1 81 ASP O O -0.809 22.163 -43.106 1.00 . A A . 81 ASP O 1 1
12 18952 1 1 81 ASP OD1 O -3.777 24.962 -40.502 1.00 . A A . 81 ASP OD1 1 1
12 18953 1 1 81 ASP OD2 O -3.683 24.448 -42.618 1.00 . A A . 81 ASP OD2 1 1
12 18954 1 1 82 ILE C C -4.338 20.057 -41.900 1.00 . A A . 82 ILE C 1 1
12 18955 1 1 82 ILE CA C -2.979 20.474 -42.461 1.00 . A A . 82 ILE CA 1 1
12 18956 1 1 82 ILE CB C -2.054 19.201 -42.574 1.00 . A A . 82 ILE CB 1 1
12 18957 1 1 82 ILE CD1 C -1.965 16.791 -43.433 1.00 . A A . 82 ILE CD1 1 1
12 18958 1 1 82 ILE CG1 C -2.793 18.044 -43.272 1.00 . A A . 82 ILE CG1 1 1
12 18959 1 1 82 ILE CG2 C -1.520 18.768 -41.226 1.00 . A A . 82 ILE CG2 1 1
12 18960 1 1 82 ILE H H -2.820 21.668 -40.768 1.00 . A A . 82 ILE H 1 1
12 18961 1 1 82 ILE HA H -3.118 20.884 -43.452 1.00 . A A . 82 ILE HA 1 1
12 18962 1 1 82 ILE HB H -1.200 19.468 -43.179 1.00 . A A . 82 ILE HB 1 1
12 18963 1 1 82 ILE HD11 H -1.712 16.392 -42.462 1.00 . A A . 82 ILE HD11 1 1
12 18964 1 1 82 ILE HD12 H -1.065 17.047 -43.974 1.00 . A A . 82 ILE HD12 1 1
12 18965 1 1 82 ILE HD13 H -2.529 16.066 -44.001 1.00 . A A . 82 ILE HD13 1 1
12 18966 1 1 82 ILE HG12 H -3.669 17.789 -42.694 1.00 . A A . 82 ILE HG12 1 1
12 18967 1 1 82 ILE HG13 H -3.103 18.368 -44.255 1.00 . A A . 82 ILE HG13 1 1
12 18968 1 1 82 ILE HG21 H -0.853 19.534 -40.866 1.00 . A A . 82 ILE HG21 1 1
12 18969 1 1 82 ILE HG22 H -1.001 17.825 -41.305 1.00 . A A . 82 ILE HG22 1 1
12 18970 1 1 82 ILE HG23 H -2.344 18.681 -40.536 1.00 . A A . 82 ILE HG23 1 1
12 18971 1 1 82 ILE N N -2.408 21.528 -41.650 1.00 . A A . 82 ILE N 1 1
12 18972 1 1 82 ILE O O -4.456 19.700 -40.721 1.00 . A A . 82 ILE O 1 1
12 18973 1 1 83 ASP C C -6.648 18.138 -42.604 1.00 . A A . 83 ASP C 1 1
12 18974 1 1 83 ASP CA C -6.653 19.615 -42.332 1.00 . A A . 83 ASP CA 1 1
12 18975 1 1 83 ASP CB C -7.827 20.275 -43.069 1.00 . A A . 83 ASP CB 1 1
12 18976 1 1 83 ASP CG C -9.153 19.553 -42.822 1.00 . A A . 83 ASP CG 1 1
12 18977 1 1 83 ASP H H -5.256 20.639 -43.553 1.00 . A A . 83 ASP H 1 1
12 18978 1 1 83 ASP HA H -6.769 19.761 -41.268 1.00 . A A . 83 ASP HA 1 1
12 18979 1 1 83 ASP HB2 H -7.924 21.300 -42.742 1.00 . A A . 83 ASP HB2 1 1
12 18980 1 1 83 ASP HB3 H -7.622 20.252 -44.130 1.00 . A A . 83 ASP HB3 1 1
12 18981 1 1 83 ASP N N -5.362 20.166 -42.704 1.00 . A A . 83 ASP N 1 1
12 18982 1 1 83 ASP O O -6.763 17.704 -43.747 1.00 . A A . 83 ASP O 1 1
12 18983 1 1 83 ASP OD1 O -9.654 19.547 -41.665 1.00 . A A . 83 ASP OD1 1 1
12 18984 1 1 83 ASP OD2 O -9.703 18.954 -43.767 1.00 . A A . 83 ASP OD2 1 1
12 18985 1 1 84 PHE C C -7.554 15.407 -40.878 1.00 . A A . 84 PHE C 1 1
12 18986 1 1 84 PHE CA C -6.432 15.963 -41.699 1.00 . A A . 84 PHE CA 1 1
12 18987 1 1 84 PHE CB C -5.081 15.339 -41.255 1.00 . A A . 84 PHE CB 1 1
12 18988 1 1 84 PHE CD1 C -5.148 14.653 -38.821 1.00 . A A . 84 PHE CD1 1 1
12 18989 1 1 84 PHE CD2 C -3.959 16.625 -39.412 1.00 . A A . 84 PHE CD2 1 1
12 18990 1 1 84 PHE CE1 C -4.817 14.844 -37.491 1.00 . A A . 84 PHE CE1 1 1
12 18991 1 1 84 PHE CE2 C -3.621 16.824 -38.087 1.00 . A A . 84 PHE CE2 1 1
12 18992 1 1 84 PHE CG C -4.721 15.547 -39.796 1.00 . A A . 84 PHE CG 1 1
12 18993 1 1 84 PHE CZ C -4.051 15.933 -37.125 1.00 . A A . 84 PHE CZ 1 1
12 18994 1 1 84 PHE H H -6.256 17.790 -40.706 1.00 . A A . 84 PHE H 1 1
12 18995 1 1 84 PHE HA H -6.603 15.714 -42.736 1.00 . A A . 84 PHE HA 1 1
12 18996 1 1 84 PHE HB2 H -5.120 14.274 -41.427 1.00 . A A . 84 PHE HB2 1 1
12 18997 1 1 84 PHE HB3 H -4.287 15.760 -41.856 1.00 . A A . 84 PHE HB3 1 1
12 18998 1 1 84 PHE HD1 H -5.749 13.806 -39.118 1.00 . A A . 84 PHE HD1 1 1
12 18999 1 1 84 PHE HD2 H -3.633 17.315 -40.175 1.00 . A A . 84 PHE HD2 1 1
12 19000 1 1 84 PHE HE1 H -5.156 14.144 -36.741 1.00 . A A . 84 PHE HE1 1 1
12 19001 1 1 84 PHE HE2 H -3.020 17.677 -37.807 1.00 . A A . 84 PHE HE2 1 1
12 19002 1 1 84 PHE HZ H -3.789 16.087 -36.089 1.00 . A A . 84 PHE HZ 1 1
12 19003 1 1 84 PHE N N -6.426 17.382 -41.580 1.00 . A A . 84 PHE N 1 1
12 19004 1 1 84 PHE O O -7.968 16.014 -39.875 1.00 . A A . 84 PHE O 1 1
12 19005 1 1 85 ASP C C -8.538 12.219 -40.295 1.00 . A A . 85 ASP C 1 1
12 19006 1 1 85 ASP CA C -9.052 13.590 -40.563 1.00 . A A . 85 ASP CA 1 1
12 19007 1 1 85 ASP CB C -10.373 13.509 -41.336 1.00 . A A . 85 ASP CB 1 1
12 19008 1 1 85 ASP CG C -11.386 12.615 -40.643 1.00 . A A . 85 ASP CG 1 1
12 19009 1 1 85 ASP H H -7.703 13.921 -42.132 1.00 . A A . 85 ASP H 1 1
12 19010 1 1 85 ASP HA H -9.211 14.105 -39.628 1.00 . A A . 85 ASP HA 1 1
12 19011 1 1 85 ASP HB2 H -10.795 14.498 -41.429 1.00 . A A . 85 ASP HB2 1 1
12 19012 1 1 85 ASP HB3 H -10.182 13.111 -42.322 1.00 . A A . 85 ASP HB3 1 1
12 19013 1 1 85 ASP N N -8.045 14.302 -41.291 1.00 . A A . 85 ASP N 1 1
12 19014 1 1 85 ASP O O -8.106 11.529 -41.213 1.00 . A A . 85 ASP O 1 1
12 19015 1 1 85 ASP OD1 O -11.991 13.042 -39.637 1.00 . A A . 85 ASP OD1 1 1
12 19016 1 1 85 ASP OD2 O -11.591 11.463 -41.101 1.00 . A A . 85 ASP OD2 1 1
12 19017 1 1 86 LEU C C -9.198 9.699 -38.238 1.00 . A A . 86 LEU C 1 1
12 19018 1 1 86 LEU CA C -8.057 10.520 -38.757 1.00 . A A . 86 LEU CA 1 1
12 19019 1 1 86 LEU CB C -6.929 10.543 -37.712 1.00 . A A . 86 LEU CB 1 1
12 19020 1 1 86 LEU CD1 C -6.231 10.466 -35.318 1.00 . A A . 86 LEU CD1 1 1
12 19021 1 1 86 LEU CD2 C -7.801 12.213 -36.015 1.00 . A A . 86 LEU CD2 1 1
12 19022 1 1 86 LEU CG C -7.347 10.793 -36.249 1.00 . A A . 86 LEU CG 1 1
12 19023 1 1 86 LEU H H -8.893 12.390 -38.362 1.00 . A A . 86 LEU H 1 1
12 19024 1 1 86 LEU HA H -7.686 10.068 -39.665 1.00 . A A . 86 LEU HA 1 1
12 19025 1 1 86 LEU HB2 H -6.397 9.605 -37.757 1.00 . A A . 86 LEU HB2 1 1
12 19026 1 1 86 LEU HB3 H -6.256 11.336 -38.000 1.00 . A A . 86 LEU HB3 1 1
12 19027 1 1 86 LEU HD11 H -6.534 10.717 -34.314 1.00 . A A . 86 LEU HD11 1 1
12 19028 1 1 86 LEU HD12 H -5.337 11.007 -35.591 1.00 . A A . 86 LEU HD12 1 1
12 19029 1 1 86 LEU HD13 H -6.058 9.401 -35.362 1.00 . A A . 86 LEU HD13 1 1
12 19030 1 1 86 LEU HD21 H -8.038 12.347 -34.970 1.00 . A A . 86 LEU HD21 1 1
12 19031 1 1 86 LEU HD22 H -8.674 12.414 -36.617 1.00 . A A . 86 LEU HD22 1 1
12 19032 1 1 86 LEU HD23 H -7.002 12.885 -36.291 1.00 . A A . 86 LEU HD23 1 1
12 19033 1 1 86 LEU HG H -8.155 10.119 -36.022 1.00 . A A . 86 LEU HG 1 1
12 19034 1 1 86 LEU N N -8.533 11.821 -39.076 1.00 . A A . 86 LEU N 1 1
12 19035 1 1 86 LEU O O -10.185 10.238 -37.740 1.00 . A A . 86 LEU O 1 1
12 19036 1 1 87 ASN C C -9.317 6.493 -37.050 1.00 . A A . 87 ASN C 1 1
12 19037 1 1 87 ASN CA C -10.041 7.538 -37.861 1.00 . A A . 87 ASN CA 1 1
12 19038 1 1 87 ASN CB C -10.822 6.896 -39.004 1.00 . A A . 87 ASN CB 1 1
12 19039 1 1 87 ASN CG C -11.822 5.886 -38.524 1.00 . A A . 87 ASN CG 1 1
12 19040 1 1 87 ASN H H -8.348 8.066 -38.908 1.00 . A A . 87 ASN H 1 1
12 19041 1 1 87 ASN HA H -10.725 8.083 -37.229 1.00 . A A . 87 ASN HA 1 1
12 19042 1 1 87 ASN HB2 H -11.347 7.661 -39.555 1.00 . A A . 87 ASN HB2 1 1
12 19043 1 1 87 ASN HB3 H -10.128 6.401 -39.667 1.00 . A A . 87 ASN HB3 1 1
12 19044 1 1 87 ASN HD21 H -10.496 4.459 -38.736 1.00 . A A . 87 ASN HD21 1 1
12 19045 1 1 87 ASN HD22 H -12.055 3.983 -38.167 1.00 . A A . 87 ASN HD22 1 1
12 19046 1 1 87 ASN N N -9.089 8.437 -38.383 1.00 . A A . 87 ASN N 1 1
12 19047 1 1 87 ASN ND2 N -11.416 4.657 -38.469 1.00 . A A . 87 ASN ND2 1 1
12 19048 1 1 87 ASN O O -8.503 5.741 -37.594 1.00 . A A . 87 ASN O 1 1
12 19049 1 1 87 ASN OD1 O -12.956 6.218 -38.218 1.00 . A A . 87 ASN OD1 1 1
12 19050 1 1 88 ILE C C -9.852 4.285 -34.864 1.00 . A A . 88 ILE C 1 1
12 19051 1 1 88 ILE CA C -8.960 5.507 -34.894 1.00 . A A . 88 ILE CA 1 1
12 19052 1 1 88 ILE CB C -8.805 6.018 -33.447 1.00 . A A . 88 ILE CB 1 1
12 19053 1 1 88 ILE CD1 C -6.468 6.944 -33.761 1.00 . A A . 88 ILE CD1 1 1
12 19054 1 1 88 ILE CG1 C -7.888 7.240 -33.375 1.00 . A A . 88 ILE CG1 1 1
12 19055 1 1 88 ILE CG2 C -8.251 4.901 -32.567 1.00 . A A . 88 ILE CG2 1 1
12 19056 1 1 88 ILE H H -10.123 7.185 -35.376 1.00 . A A . 88 ILE H 1 1
12 19057 1 1 88 ILE HA H -7.982 5.226 -35.257 1.00 . A A . 88 ILE HA 1 1
12 19058 1 1 88 ILE HB H -9.788 6.288 -33.099 1.00 . A A . 88 ILE HB 1 1
12 19059 1 1 88 ILE HD11 H -6.080 6.146 -33.146 1.00 . A A . 88 ILE HD11 1 1
12 19060 1 1 88 ILE HD12 H -5.856 7.827 -33.653 1.00 . A A . 88 ILE HD12 1 1
12 19061 1 1 88 ILE HD13 H -6.462 6.619 -34.790 1.00 . A A . 88 ILE HD13 1 1
12 19062 1 1 88 ILE HG12 H -8.253 8.004 -34.045 1.00 . A A . 88 ILE HG12 1 1
12 19063 1 1 88 ILE HG13 H -7.887 7.622 -32.365 1.00 . A A . 88 ILE HG13 1 1
12 19064 1 1 88 ILE HG21 H -8.972 4.099 -32.504 1.00 . A A . 88 ILE HG21 1 1
12 19065 1 1 88 ILE HG22 H -8.027 5.282 -31.585 1.00 . A A . 88 ILE HG22 1 1
12 19066 1 1 88 ILE HG23 H -7.343 4.524 -33.012 1.00 . A A . 88 ILE HG23 1 1
12 19067 1 1 88 ILE N N -9.538 6.499 -35.766 1.00 . A A . 88 ILE N 1 1
12 19068 1 1 88 ILE O O -11.077 4.400 -34.780 1.00 . A A . 88 ILE O 1 1
12 19069 1 1 89 MET C C -8.967 0.932 -34.220 1.00 . A A . 89 MET C 1 1
12 19070 1 1 89 MET CA C -9.929 1.898 -34.868 1.00 . A A . 89 MET CA 1 1
12 19071 1 1 89 MET CB C -10.330 1.382 -36.276 1.00 . A A . 89 MET CB 1 1
12 19072 1 1 89 MET CE C -9.816 1.978 -39.552 1.00 . A A . 89 MET CE 1 1
12 19073 1 1 89 MET CG C -9.168 0.818 -37.104 1.00 . A A . 89 MET CG 1 1
12 19074 1 1 89 MET H H -8.271 3.119 -35.057 1.00 . A A . 89 MET H 1 1
12 19075 1 1 89 MET HA H -10.804 2.032 -34.256 1.00 . A A . 89 MET HA 1 1
12 19076 1 1 89 MET HB2 H -11.066 0.601 -36.158 1.00 . A A . 89 MET HB2 1 1
12 19077 1 1 89 MET HB3 H -10.774 2.197 -36.827 1.00 . A A . 89 MET HB3 1 1
12 19078 1 1 89 MET HE1 H -10.554 2.559 -39.020 1.00 . A A . 89 MET HE1 1 1
12 19079 1 1 89 MET HE2 H -10.120 1.845 -40.579 1.00 . A A . 89 MET HE2 1 1
12 19080 1 1 89 MET HE3 H -8.860 2.484 -39.542 1.00 . A A . 89 MET HE3 1 1
12 19081 1 1 89 MET HG2 H -8.369 1.543 -37.139 1.00 . A A . 89 MET HG2 1 1
12 19082 1 1 89 MET HG3 H -8.809 -0.076 -36.611 1.00 . A A . 89 MET HG3 1 1
12 19083 1 1 89 MET N N -9.249 3.144 -34.954 1.00 . A A . 89 MET N 1 1
12 19084 1 1 89 MET O O -7.781 1.165 -34.227 1.00 . A A . 89 MET O 1 1
12 19085 1 1 89 MET SD S -9.625 0.379 -38.797 1.00 . A A . 89 MET SD 1 1
12 19086 1 1 90 THR C C -8.017 -1.928 -34.275 1.00 . A A . 90 THR C 1 1
12 19087 1 1 90 THR CA C -8.624 -1.112 -33.108 1.00 . A A . 90 THR CA 1 1
12 19088 1 1 90 THR CB C -9.517 -1.971 -32.234 1.00 . A A . 90 THR CB 1 1
12 19089 1 1 90 THR CG2 C -9.259 -1.686 -30.791 1.00 . A A . 90 THR CG2 1 1
12 19090 1 1 90 THR H H -10.399 -0.182 -33.396 1.00 . A A . 90 THR H 1 1
12 19091 1 1 90 THR HA H -7.829 -0.704 -32.502 1.00 . A A . 90 THR HA 1 1
12 19092 1 1 90 THR HB H -9.361 -3.018 -32.449 1.00 . A A . 90 THR HB 1 1
12 19093 1 1 90 THR HG1 H -11.380 -2.382 -32.768 1.00 . A A . 90 THR HG1 1 1
12 19094 1 1 90 THR HG21 H -9.499 -0.643 -30.646 1.00 . A A . 90 THR HG21 1 1
12 19095 1 1 90 THR HG22 H -8.224 -1.867 -30.546 1.00 . A A . 90 THR HG22 1 1
12 19096 1 1 90 THR HG23 H -9.908 -2.306 -30.192 1.00 . A A . 90 THR HG23 1 1
12 19097 1 1 90 THR N N -9.447 -0.068 -33.612 1.00 . A A . 90 THR N 1 1
12 19098 1 1 90 THR O O -8.614 -2.016 -35.339 1.00 . A A . 90 THR O 1 1
12 19099 1 1 90 THR OG1 O -10.876 -1.586 -32.525 1.00 . A A . 90 THR OG1 1 1
12 19100 1 1 91 VAL C C -7.033 -4.472 -35.516 1.00 . A A . 91 VAL C 1 1
12 19101 1 1 91 VAL CA C -6.121 -3.320 -35.072 1.00 . A A . 91 VAL CA 1 1
12 19102 1 1 91 VAL CB C -4.837 -3.905 -34.430 1.00 . A A . 91 VAL CB 1 1
12 19103 1 1 91 VAL CG1 C -4.178 -4.955 -35.314 1.00 . A A . 91 VAL CG1 1 1
12 19104 1 1 91 VAL CG2 C -3.847 -2.813 -34.137 1.00 . A A . 91 VAL CG2 1 1
12 19105 1 1 91 VAL H H -6.383 -2.313 -33.214 1.00 . A A . 91 VAL H 1 1
12 19106 1 1 91 VAL HA H -5.850 -2.728 -35.936 1.00 . A A . 91 VAL HA 1 1
12 19107 1 1 91 VAL HB H -5.147 -4.329 -33.489 1.00 . A A . 91 VAL HB 1 1
12 19108 1 1 91 VAL HG11 H -3.286 -5.328 -34.831 1.00 . A A . 91 VAL HG11 1 1
12 19109 1 1 91 VAL HG12 H -3.916 -4.513 -36.264 1.00 . A A . 91 VAL HG12 1 1
12 19110 1 1 91 VAL HG13 H -4.869 -5.771 -35.473 1.00 . A A . 91 VAL HG13 1 1
12 19111 1 1 91 VAL HG21 H -3.374 -2.521 -35.062 1.00 . A A . 91 VAL HG21 1 1
12 19112 1 1 91 VAL HG22 H -3.084 -3.199 -33.478 1.00 . A A . 91 VAL HG22 1 1
12 19113 1 1 91 VAL HG23 H -4.342 -1.968 -33.680 1.00 . A A . 91 VAL HG23 1 1
12 19114 1 1 91 VAL N N -6.823 -2.469 -34.076 1.00 . A A . 91 VAL N 1 1
12 19115 1 1 91 VAL O O -7.138 -4.788 -36.712 1.00 . A A . 91 VAL O 1 1
12 19116 1 1 92 ASP C C -9.823 -5.684 -35.657 1.00 . A A . 92 ASP C 1 1
12 19117 1 1 92 ASP CA C -8.681 -6.129 -34.744 1.00 . A A . 92 ASP CA 1 1
12 19118 1 1 92 ASP CB C -9.236 -6.542 -33.378 1.00 . A A . 92 ASP CB 1 1
12 19119 1 1 92 ASP CG C -10.239 -7.672 -33.427 1.00 . A A . 92 ASP CG 1 1
12 19120 1 1 92 ASP H H -7.579 -4.700 -33.633 1.00 . A A . 92 ASP H 1 1
12 19121 1 1 92 ASP HA H -8.161 -6.968 -35.181 1.00 . A A . 92 ASP HA 1 1
12 19122 1 1 92 ASP HB2 H -8.411 -6.856 -32.757 1.00 . A A . 92 ASP HB2 1 1
12 19123 1 1 92 ASP HB3 H -9.704 -5.681 -32.926 1.00 . A A . 92 ASP HB3 1 1
12 19124 1 1 92 ASP N N -7.727 -5.032 -34.546 1.00 . A A . 92 ASP N 1 1
12 19125 1 1 92 ASP O O -10.358 -6.451 -36.454 1.00 . A A . 92 ASP O 1 1
12 19126 1 1 92 ASP OD1 O -9.817 -8.837 -33.501 1.00 . A A . 92 ASP OD1 1 1
12 19127 1 1 92 ASP OD2 O -11.458 -7.413 -33.350 1.00 . A A . 92 ASP OD2 1 1
12 19128 1 1 93 ASP C C -10.685 -3.230 -37.649 1.00 . A A . 93 ASP C 1 1
12 19129 1 1 93 ASP CA C -11.204 -3.820 -36.342 1.00 . A A . 93 ASP CA 1 1
12 19130 1 1 93 ASP CB C -11.948 -2.769 -35.511 1.00 . A A . 93 ASP CB 1 1
12 19131 1 1 93 ASP CG C -12.822 -3.374 -34.430 1.00 . A A . 93 ASP CG 1 1
12 19132 1 1 93 ASP H H -9.612 -3.847 -34.972 1.00 . A A . 93 ASP H 1 1
12 19133 1 1 93 ASP HA H -11.892 -4.613 -36.590 1.00 . A A . 93 ASP HA 1 1
12 19134 1 1 93 ASP HB2 H -11.217 -2.139 -35.025 1.00 . A A . 93 ASP HB2 1 1
12 19135 1 1 93 ASP HB3 H -12.562 -2.156 -36.150 1.00 . A A . 93 ASP HB3 1 1
12 19136 1 1 93 ASP N N -10.133 -4.420 -35.574 1.00 . A A . 93 ASP N 1 1
12 19137 1 1 93 ASP O O -11.455 -2.753 -38.486 1.00 . A A . 93 ASP O 1 1
12 19138 1 1 93 ASP OD1 O -13.990 -3.698 -34.714 1.00 . A A . 93 ASP OD1 1 1
12 19139 1 1 93 ASP OD2 O -12.367 -3.517 -33.273 1.00 . A A . 93 ASP OD2 1 1
12 19140 1 1 94 TYR C C -8.530 -3.956 -40.002 1.00 . A A . 94 TYR C 1 1
12 19141 1 1 94 TYR CA C -8.739 -2.819 -39.032 1.00 . A A . 94 TYR CA 1 1
12 19142 1 1 94 TYR CB C -7.402 -2.161 -38.707 1.00 . A A . 94 TYR CB 1 1
12 19143 1 1 94 TYR CD1 C -6.828 -0.809 -40.784 1.00 . A A . 94 TYR CD1 1 1
12 19144 1 1 94 TYR CD2 C -5.369 -2.589 -40.163 1.00 . A A . 94 TYR CD2 1 1
12 19145 1 1 94 TYR CE1 C -6.012 -0.533 -41.869 1.00 . A A . 94 TYR CE1 1 1
12 19146 1 1 94 TYR CE2 C -4.555 -2.315 -41.245 1.00 . A A . 94 TYR CE2 1 1
12 19147 1 1 94 TYR CG C -6.520 -1.845 -39.912 1.00 . A A . 94 TYR CG 1 1
12 19148 1 1 94 TYR CZ C -4.881 -1.289 -42.095 1.00 . A A . 94 TYR CZ 1 1
12 19149 1 1 94 TYR H H -8.834 -3.613 -37.086 1.00 . A A . 94 TYR H 1 1
12 19150 1 1 94 TYR HA H -9.388 -2.079 -39.471 1.00 . A A . 94 TYR HA 1 1
12 19151 1 1 94 TYR HB2 H -7.597 -1.240 -38.180 1.00 . A A . 94 TYR HB2 1 1
12 19152 1 1 94 TYR HB3 H -6.868 -2.832 -38.055 1.00 . A A . 94 TYR HB3 1 1
12 19153 1 1 94 TYR HD1 H -7.716 -0.217 -40.611 1.00 . A A . 94 TYR HD1 1 1
12 19154 1 1 94 TYR HD2 H -5.117 -3.398 -39.494 1.00 . A A . 94 TYR HD2 1 1
12 19155 1 1 94 TYR HE1 H -6.259 0.271 -42.543 1.00 . A A . 94 TYR HE1 1 1
12 19156 1 1 94 TYR HE2 H -3.669 -2.908 -41.418 1.00 . A A . 94 TYR HE2 1 1
12 19157 1 1 94 TYR HH H -4.024 -0.050 -43.274 1.00 . A A . 94 TYR HH 1 1
12 19158 1 1 94 TYR N N -9.385 -3.278 -37.823 1.00 . A A . 94 TYR N 1 1
12 19159 1 1 94 TYR O O -9.011 -3.912 -41.140 1.00 . A A . 94 TYR O 1 1
12 19160 1 1 94 TYR OH O -4.070 -1.008 -43.185 1.00 . A A . 94 TYR OH 1 1
12 19161 1 1 95 PHE C C -8.709 -6.903 -40.876 1.00 . A A . 95 PHE C 1 1
12 19162 1 1 95 PHE CA C -7.493 -6.130 -40.399 1.00 . A A . 95 PHE CA 1 1
12 19163 1 1 95 PHE CB C -6.498 -7.062 -39.736 1.00 . A A . 95 PHE CB 1 1
12 19164 1 1 95 PHE CD1 C -4.492 -6.139 -40.929 1.00 . A A . 95 PHE CD1 1 1
12 19165 1 1 95 PHE CD2 C -4.308 -6.549 -38.586 1.00 . A A . 95 PHE CD2 1 1
12 19166 1 1 95 PHE CE1 C -3.192 -5.690 -40.952 1.00 . A A . 95 PHE CE1 1 1
12 19167 1 1 95 PHE CE2 C -3.003 -6.099 -38.614 1.00 . A A . 95 PHE CE2 1 1
12 19168 1 1 95 PHE CG C -5.073 -6.574 -39.747 1.00 . A A . 95 PHE CG 1 1
12 19169 1 1 95 PHE CZ C -2.450 -5.671 -39.796 1.00 . A A . 95 PHE CZ 1 1
12 19170 1 1 95 PHE H H -7.512 -4.949 -38.618 1.00 . A A . 95 PHE H 1 1
12 19171 1 1 95 PHE HA H -7.026 -5.696 -41.272 1.00 . A A . 95 PHE HA 1 1
12 19172 1 1 95 PHE HB2 H -6.797 -7.182 -38.704 1.00 . A A . 95 PHE HB2 1 1
12 19173 1 1 95 PHE HB3 H -6.572 -8.012 -40.237 1.00 . A A . 95 PHE HB3 1 1
12 19174 1 1 95 PHE HD1 H -5.067 -6.153 -41.842 1.00 . A A . 95 PHE HD1 1 1
12 19175 1 1 95 PHE HD2 H -4.719 -6.879 -37.643 1.00 . A A . 95 PHE HD2 1 1
12 19176 1 1 95 PHE HE1 H -2.745 -5.352 -41.875 1.00 . A A . 95 PHE HE1 1 1
12 19177 1 1 95 PHE HE2 H -2.408 -6.085 -37.713 1.00 . A A . 95 PHE HE2 1 1
12 19178 1 1 95 PHE HZ H -1.430 -5.316 -39.827 1.00 . A A . 95 PHE HZ 1 1
12 19179 1 1 95 PHE N N -7.829 -4.979 -39.550 1.00 . A A . 95 PHE N 1 1
12 19180 1 1 95 PHE O O -8.649 -7.637 -41.850 1.00 . A A . 95 PHE O 1 1
12 19181 1 1 96 ARG C C -11.547 -6.759 -41.957 1.00 . A A . 96 ARG C 1 1
12 19182 1 1 96 ARG CA C -11.065 -7.324 -40.607 1.00 . A A . 96 ARG CA 1 1
12 19183 1 1 96 ARG CB C -12.130 -7.193 -39.493 1.00 . A A . 96 ARG CB 1 1
12 19184 1 1 96 ARG CD C -13.522 -5.129 -40.035 1.00 . A A . 96 ARG CD 1 1
12 19185 1 1 96 ARG CG C -12.524 -5.783 -39.080 1.00 . A A . 96 ARG CG 1 1
12 19186 1 1 96 ARG CZ C -15.539 -6.001 -41.222 1.00 . A A . 96 ARG CZ 1 1
12 19187 1 1 96 ARG H H -9.720 -6.215 -39.365 1.00 . A A . 96 ARG H 1 1
12 19188 1 1 96 ARG HA H -10.854 -8.372 -40.759 1.00 . A A . 96 ARG HA 1 1
12 19189 1 1 96 ARG HB2 H -13.035 -7.674 -39.825 1.00 . A A . 96 ARG HB2 1 1
12 19190 1 1 96 ARG HB3 H -11.759 -7.703 -38.616 1.00 . A A . 96 ARG HB3 1 1
12 19191 1 1 96 ARG HD2 H -13.728 -4.125 -39.697 1.00 . A A . 96 ARG HD2 1 1
12 19192 1 1 96 ARG HD3 H -13.077 -5.091 -41.018 1.00 . A A . 96 ARG HD3 1 1
12 19193 1 1 96 ARG HE H -15.078 -6.281 -39.268 1.00 . A A . 96 ARG HE 1 1
12 19194 1 1 96 ARG HG2 H -12.948 -5.832 -38.090 1.00 . A A . 96 ARG HG2 1 1
12 19195 1 1 96 ARG HG3 H -11.618 -5.195 -39.054 1.00 . A A . 96 ARG HG3 1 1
12 19196 1 1 96 ARG HH11 H -14.324 -4.889 -42.438 1.00 . A A . 96 ARG HH11 1 1
12 19197 1 1 96 ARG HH12 H -15.713 -5.504 -43.201 1.00 . A A . 96 ARG HH12 1 1
12 19198 1 1 96 ARG HH21 H -16.973 -7.130 -40.319 1.00 . A A . 96 ARG HH21 1 1
12 19199 1 1 96 ARG HH22 H -17.280 -6.803 -41.961 1.00 . A A . 96 ARG HH22 1 1
12 19200 1 1 96 ARG N N -9.805 -6.723 -40.198 1.00 . A A . 96 ARG N 1 1
12 19201 1 1 96 ARG NE N -14.786 -5.873 -40.118 1.00 . A A . 96 ARG NE 1 1
12 19202 1 1 96 ARG NH1 N -15.163 -5.426 -42.364 1.00 . A A . 96 ARG NH1 1 1
12 19203 1 1 96 ARG NH2 N -16.666 -6.694 -41.173 1.00 . A A . 96 ARG NH2 1 1
12 19204 1 1 96 ARG O O -12.433 -7.313 -42.597 1.00 . A A . 96 ARG O 1 1
12 19205 1 1 97 GLN C C -10.256 -5.480 -44.653 1.00 . A A . 97 GLN C 1 1
12 19206 1 1 97 GLN CA C -11.296 -5.031 -43.636 1.00 . A A . 97 GLN CA 1 1
12 19207 1 1 97 GLN CB C -11.220 -3.507 -43.537 1.00 . A A . 97 GLN CB 1 1
12 19208 1 1 97 GLN CD C -11.686 -1.426 -42.238 1.00 . A A . 97 GLN CD 1 1
12 19209 1 1 97 GLN CG C -11.968 -2.899 -42.371 1.00 . A A . 97 GLN CG 1 1
12 19210 1 1 97 GLN H H -10.303 -5.205 -41.780 1.00 . A A . 97 GLN H 1 1
12 19211 1 1 97 GLN HA H -12.288 -5.328 -43.942 1.00 . A A . 97 GLN HA 1 1
12 19212 1 1 97 GLN HB2 H -10.183 -3.222 -43.445 1.00 . A A . 97 GLN HB2 1 1
12 19213 1 1 97 GLN HB3 H -11.612 -3.081 -44.449 1.00 . A A . 97 GLN HB3 1 1
12 19214 1 1 97 GLN HE21 H -10.099 -1.870 -41.214 1.00 . A A . 97 GLN HE21 1 1
12 19215 1 1 97 GLN HE22 H -10.369 -0.187 -41.419 1.00 . A A . 97 GLN HE22 1 1
12 19216 1 1 97 GLN HG2 H -13.030 -3.046 -42.500 1.00 . A A . 97 GLN HG2 1 1
12 19217 1 1 97 GLN HG3 H -11.641 -3.386 -41.463 1.00 . A A . 97 GLN HG3 1 1
12 19218 1 1 97 GLN N N -10.973 -5.634 -42.359 1.00 . A A . 97 GLN N 1 1
12 19219 1 1 97 GLN NE2 N -10.621 -1.122 -41.565 1.00 . A A . 97 GLN NE2 1 1
12 19220 1 1 97 GLN O O -10.578 -5.931 -45.755 1.00 . A A . 97 GLN O 1 1
12 19221 1 1 97 GLN OE1 O -12.389 -0.583 -42.778 1.00 . A A . 97 GLN OE1 1 1
12 19222 1 1 98 PHE C C -7.293 -6.990 -44.854 1.00 . A A . 98 PHE C 1 1
12 19223 1 1 98 PHE CA C -7.890 -5.642 -45.136 1.00 . A A . 98 PHE CA 1 1
12 19224 1 1 98 PHE CB C -6.812 -4.565 -44.979 1.00 . A A . 98 PHE CB 1 1
12 19225 1 1 98 PHE CD1 C -7.808 -2.463 -44.105 1.00 . A A . 98 PHE CD1 1 1
12 19226 1 1 98 PHE CD2 C -7.312 -2.583 -46.423 1.00 . A A . 98 PHE CD2 1 1
12 19227 1 1 98 PHE CE1 C -8.285 -1.190 -44.261 1.00 . A A . 98 PHE CE1 1 1
12 19228 1 1 98 PHE CE2 C -7.791 -1.298 -46.593 1.00 . A A . 98 PHE CE2 1 1
12 19229 1 1 98 PHE CG C -7.318 -3.174 -45.175 1.00 . A A . 98 PHE CG 1 1
12 19230 1 1 98 PHE CZ C -8.281 -0.599 -45.506 1.00 . A A . 98 PHE CZ 1 1
12 19231 1 1 98 PHE H H -8.809 -5.140 -43.325 1.00 . A A . 98 PHE H 1 1
12 19232 1 1 98 PHE HA H -8.248 -5.617 -46.153 1.00 . A A . 98 PHE HA 1 1
12 19233 1 1 98 PHE HB2 H -6.389 -4.631 -43.987 1.00 . A A . 98 PHE HB2 1 1
12 19234 1 1 98 PHE HB3 H -6.030 -4.743 -45.704 1.00 . A A . 98 PHE HB3 1 1
12 19235 1 1 98 PHE HD1 H -7.814 -2.921 -43.126 1.00 . A A . 98 PHE HD1 1 1
12 19236 1 1 98 PHE HD2 H -6.931 -3.141 -47.266 1.00 . A A . 98 PHE HD2 1 1
12 19237 1 1 98 PHE HE1 H -8.660 -0.676 -43.389 1.00 . A A . 98 PHE HE1 1 1
12 19238 1 1 98 PHE HE2 H -7.784 -0.841 -47.571 1.00 . A A . 98 PHE HE2 1 1
12 19239 1 1 98 PHE HZ H -8.657 0.405 -45.631 1.00 . A A . 98 PHE HZ 1 1
12 19240 1 1 98 PHE N N -9.004 -5.378 -44.255 1.00 . A A . 98 PHE N 1 1
12 19241 1 1 98 PHE O O -6.532 -7.162 -43.903 1.00 . A A . 98 PHE O 1 1
12 19242 1 1 99 TYR C C -5.921 -9.422 -46.430 1.00 . A A . 99 TYR C 1 1
12 19243 1 1 99 TYR CA C -7.118 -9.259 -45.527 1.00 . A A . 99 TYR CA 1 1
12 19244 1 1 99 TYR CB C -8.185 -10.296 -45.843 1.00 . A A . 99 TYR CB 1 1
12 19245 1 1 99 TYR CD1 C -8.856 -11.243 -43.632 1.00 . A A . 99 TYR CD1 1 1
12 19246 1 1 99 TYR CD2 C -10.461 -9.955 -44.819 1.00 . A A . 99 TYR CD2 1 1
12 19247 1 1 99 TYR CE1 C -9.766 -11.457 -42.616 1.00 . A A . 99 TYR CE1 1 1
12 19248 1 1 99 TYR CE2 C -11.378 -10.159 -43.808 1.00 . A A . 99 TYR CE2 1 1
12 19249 1 1 99 TYR CG C -9.188 -10.494 -44.744 1.00 . A A . 99 TYR CG 1 1
12 19250 1 1 99 TYR CZ C -11.023 -10.911 -42.707 1.00 . A A . 99 TYR CZ 1 1
12 19251 1 1 99 TYR H H -8.263 -7.736 -46.388 1.00 . A A . 99 TYR H 1 1
12 19252 1 1 99 TYR HA H -6.793 -9.394 -44.506 1.00 . A A . 99 TYR HA 1 1
12 19253 1 1 99 TYR HB2 H -8.724 -9.971 -46.719 1.00 . A A . 99 TYR HB2 1 1
12 19254 1 1 99 TYR HB3 H -7.721 -11.246 -46.057 1.00 . A A . 99 TYR HB3 1 1
12 19255 1 1 99 TYR HD1 H -7.860 -11.664 -43.582 1.00 . A A . 99 TYR HD1 1 1
12 19256 1 1 99 TYR HD2 H -10.732 -9.366 -45.682 1.00 . A A . 99 TYR HD2 1 1
12 19257 1 1 99 TYR HE1 H -9.488 -12.044 -41.753 1.00 . A A . 99 TYR HE1 1 1
12 19258 1 1 99 TYR HE2 H -12.365 -9.729 -43.882 1.00 . A A . 99 TYR HE2 1 1
12 19259 1 1 99 TYR HH H -12.749 -11.425 -42.148 1.00 . A A . 99 TYR HH 1 1
12 19260 1 1 99 TYR N N -7.645 -7.933 -45.651 1.00 . A A . 99 TYR N 1 1
12 19261 1 1 99 TYR O O -5.366 -8.422 -46.907 1.00 . A A . 99 TYR O 1 1
12 19262 1 1 99 TYR OH O -11.943 -11.131 -41.701 1.00 . A A . 99 TYR OH 1 1
12 19263 1 1 100 LYS C C -4.653 -10.522 -48.894 1.00 . A A . 100 LYS C 1 1
12 19264 1 1 100 LYS CA C -4.391 -10.999 -47.461 1.00 . A A . 100 LYS CA 1 1
12 19265 1 1 100 LYS CB C -4.205 -12.504 -47.468 1.00 . A A . 100 LYS CB 1 1
12 19266 1 1 100 LYS CD C -3.181 -14.417 -48.772 1.00 . A A . 100 LYS CD 1 1
12 19267 1 1 100 LYS CE C -4.484 -14.688 -49.541 1.00 . A A . 100 LYS CE 1 1
12 19268 1 1 100 LYS CG C -3.060 -12.958 -48.366 1.00 . A A . 100 LYS CG 1 1
12 19269 1 1 100 LYS H H -5.955 -11.387 -46.137 1.00 . A A . 100 LYS H 1 1
12 19270 1 1 100 LYS HA H -3.494 -10.538 -47.075 1.00 . A A . 100 LYS HA 1 1
12 19271 1 1 100 LYS HB2 H -4.029 -12.822 -46.450 1.00 . A A . 100 LYS HB2 1 1
12 19272 1 1 100 LYS HB3 H -5.126 -12.951 -47.810 1.00 . A A . 100 LYS HB3 1 1
12 19273 1 1 100 LYS HD2 H -2.346 -14.673 -49.405 1.00 . A A . 100 LYS HD2 1 1
12 19274 1 1 100 LYS HD3 H -3.164 -15.028 -47.881 1.00 . A A . 100 LYS HD3 1 1
12 19275 1 1 100 LYS HE2 H -4.423 -15.680 -49.963 1.00 . A A . 100 LYS HE2 1 1
12 19276 1 1 100 LYS HE3 H -5.321 -14.650 -48.860 1.00 . A A . 100 LYS HE3 1 1
12 19277 1 1 100 LYS HG2 H -3.065 -12.354 -49.262 1.00 . A A . 100 LYS HG2 1 1
12 19278 1 1 100 LYS HG3 H -2.128 -12.811 -47.841 1.00 . A A . 100 LYS HG3 1 1
12 19279 1 1 100 LYS HZ1 H -4.912 -12.772 -50.278 1.00 . A A . 100 LYS HZ1 1 1
12 19280 1 1 100 LYS HZ2 H -5.538 -14.014 -51.211 1.00 . A A . 100 LYS HZ2 1 1
12 19281 1 1 100 LYS HZ3 H -3.885 -13.657 -51.285 1.00 . A A . 100 LYS HZ3 1 1
12 19282 1 1 100 LYS N N -5.499 -10.656 -46.607 1.00 . A A . 100 LYS N 1 1
12 19283 1 1 100 LYS NZ N -4.707 -13.727 -50.655 1.00 . A A . 100 LYS NZ 1 1
12 19284 1 1 100 LYS O O -4.159 -9.464 -49.266 1.00 . A A . 100 LYS O 1 1
13 19285 1 1 1 GLY C C -3.973 8.181 -6.495 1.00 . A A . 1 GLY C 1 1
13 19286 1 1 1 GLY CA C -4.371 8.115 -5.057 1.00 . A A . 1 GLY CA 1 1
13 19287 1 1 1 GLY H1 H -3.086 8.905 -4.037 1.00 . A A . 1 GLY H1 1 1
13 19288 1 1 1 GLY HA2 H -4.458 7.079 -4.769 1.00 . A A . 1 GLY HA2 1 1
13 19289 1 1 1 GLY HA3 H -5.318 8.614 -4.911 1.00 . A A . 1 GLY HA3 1 1
13 19290 1 1 1 GLY N N -3.352 8.745 -4.235 1.00 . A A . 1 GLY N 1 1
13 19291 1 1 1 GLY O O -3.154 9.025 -6.854 1.00 . A A . 1 GLY O 1 1
13 19292 1 1 2 HIS C C -2.872 6.582 -8.949 1.00 . A A . 2 HIS C 1 1
13 19293 1 1 2 HIS CA C -4.231 7.197 -8.755 1.00 . A A . 2 HIS CA 1 1
13 19294 1 1 2 HIS CB C -4.333 8.535 -9.533 1.00 . A A . 2 HIS CB 1 1
13 19295 1 1 2 HIS CD2 C -6.518 9.616 -8.698 1.00 . A A . 2 HIS CD2 1 1
13 19296 1 1 2 HIS CE1 C -7.573 9.705 -10.594 1.00 . A A . 2 HIS CE1 1 1
13 19297 1 1 2 HIS CG C -5.710 9.093 -9.636 1.00 . A A . 2 HIS CG 1 1
13 19298 1 1 2 HIS H H -5.229 6.691 -6.956 1.00 . A A . 2 HIS H 1 1
13 19299 1 1 2 HIS HA H -4.920 6.490 -9.195 1.00 . A A . 2 HIS HA 1 1
13 19300 1 1 2 HIS HB2 H -3.724 9.270 -9.028 1.00 . A A . 2 HIS HB2 1 1
13 19301 1 1 2 HIS HB3 H -3.947 8.390 -10.531 1.00 . A A . 2 HIS HB3 1 1
13 19302 1 1 2 HIS HD1 H -6.070 8.890 -11.697 1.00 . A A . 2 HIS HD1 1 1
13 19303 1 1 2 HIS HD2 H -6.287 9.719 -7.648 1.00 . A A . 2 HIS HD2 1 1
13 19304 1 1 2 HIS HE1 H -8.335 9.886 -11.336 1.00 . A A . 2 HIS HE1 1 1
13 19305 1 1 2 HIS N N -4.558 7.309 -7.322 1.00 . A A . 2 HIS N 1 1
13 19306 1 1 2 HIS ND1 N -6.403 9.169 -10.814 1.00 . A A . 2 HIS ND1 1 1
13 19307 1 1 2 HIS NE2 N -7.672 9.987 -9.318 1.00 . A A . 2 HIS NE2 1 1
13 19308 1 1 2 HIS O O -1.836 7.236 -8.783 1.00 . A A . 2 HIS O 1 1
13 19309 1 1 3 MET C C -1.790 4.265 -10.991 1.00 . A A . 3 MET C 1 1
13 19310 1 1 3 MET CA C -1.693 4.600 -9.534 1.00 . A A . 3 MET CA 1 1
13 19311 1 1 3 MET CB C -1.574 3.312 -8.706 1.00 . A A . 3 MET CB 1 1
13 19312 1 1 3 MET CE C 1.171 0.166 -8.835 1.00 . A A . 3 MET CE 1 1
13 19313 1 1 3 MET CG C -0.361 2.459 -9.063 1.00 . A A . 3 MET CG 1 1
13 19314 1 1 3 MET H H -3.726 4.822 -9.170 1.00 . A A . 3 MET H 1 1
13 19315 1 1 3 MET HA H -0.836 5.233 -9.356 1.00 . A A . 3 MET HA 1 1
13 19316 1 1 3 MET HB2 H -1.511 3.573 -7.660 1.00 . A A . 3 MET HB2 1 1
13 19317 1 1 3 MET HB3 H -2.462 2.717 -8.863 1.00 . A A . 3 MET HB3 1 1
13 19318 1 1 3 MET HE1 H 1.006 0.007 -9.891 1.00 . A A . 3 MET HE1 1 1
13 19319 1 1 3 MET HE2 H 1.360 -0.782 -8.354 1.00 . A A . 3 MET HE2 1 1
13 19320 1 1 3 MET HE3 H 2.021 0.816 -8.697 1.00 . A A . 3 MET HE3 1 1
13 19321 1 1 3 MET HG2 H -0.404 2.211 -10.113 1.00 . A A . 3 MET HG2 1 1
13 19322 1 1 3 MET HG3 H 0.535 3.032 -8.869 1.00 . A A . 3 MET HG3 1 1
13 19323 1 1 3 MET N N -2.878 5.318 -9.199 1.00 . A A . 3 MET N 1 1
13 19324 1 1 3 MET O O -2.694 3.528 -11.405 1.00 . A A . 3 MET O 1 1
13 19325 1 1 3 MET SD S -0.282 0.925 -8.112 1.00 . A A . 3 MET SD 1 1
13 19326 1 1 4 GLU C C -0.049 3.419 -13.441 1.00 . A A . 4 GLU C 1 1
13 19327 1 1 4 GLU CA C -0.969 4.577 -13.149 1.00 . A A . 4 GLU CA 1 1
13 19328 1 1 4 GLU CB C -0.574 5.796 -13.938 1.00 . A A . 4 GLU CB 1 1
13 19329 1 1 4 GLU CD C -0.264 6.785 -16.212 1.00 . A A . 4 GLU CD 1 1
13 19330 1 1 4 GLU CG C -0.634 5.571 -15.419 1.00 . A A . 4 GLU CG 1 1
13 19331 1 1 4 GLU H H -0.224 5.426 -11.471 1.00 . A A . 4 GLU H 1 1
13 19332 1 1 4 GLU HA H -1.991 4.323 -13.385 1.00 . A A . 4 GLU HA 1 1
13 19333 1 1 4 GLU HB2 H -1.206 6.630 -13.671 1.00 . A A . 4 GLU HB2 1 1
13 19334 1 1 4 GLU HB3 H 0.448 6.004 -13.670 1.00 . A A . 4 GLU HB3 1 1
13 19335 1 1 4 GLU HG2 H 0.068 4.776 -15.614 1.00 . A A . 4 GLU HG2 1 1
13 19336 1 1 4 GLU HG3 H -1.638 5.255 -15.655 1.00 . A A . 4 GLU HG3 1 1
13 19337 1 1 4 GLU N N -0.939 4.833 -11.781 1.00 . A A . 4 GLU N 1 1
13 19338 1 1 4 GLU O O 1.174 3.576 -13.541 1.00 . A A . 4 GLU O 1 1
13 19339 1 1 4 GLU OE1 O 0.937 7.067 -16.361 1.00 . A A . 4 GLU OE1 1 1
13 19340 1 1 4 GLU OE2 O -1.173 7.499 -16.711 1.00 . A A . 4 GLU OE2 1 1
13 19341 1 1 5 GLY C C -0.625 0.233 -14.659 1.00 . A A . 5 GLY C 1 1
13 19342 1 1 5 GLY CA C 0.127 1.108 -13.760 1.00 . A A . 5 GLY CA 1 1
13 19343 1 1 5 GLY H H -1.580 2.207 -13.303 1.00 . A A . 5 GLY H 1 1
13 19344 1 1 5 GLY HA2 H 0.981 1.442 -14.328 1.00 . A A . 5 GLY HA2 1 1
13 19345 1 1 5 GLY HA3 H 0.413 0.574 -12.869 1.00 . A A . 5 GLY HA3 1 1
13 19346 1 1 5 GLY N N -0.615 2.268 -13.471 1.00 . A A . 5 GLY N 1 1
13 19347 1 1 5 GLY O O -1.755 -0.181 -14.355 1.00 . A A . 5 GLY O 1 1
13 19348 1 1 6 LYS C C 0.382 -1.443 -17.619 1.00 . A A . 6 LYS C 1 1
13 19349 1 1 6 LYS CA C -0.673 -0.790 -16.765 1.00 . A A . 6 LYS CA 1 1
13 19350 1 1 6 LYS CB C -1.547 0.122 -17.600 1.00 . A A . 6 LYS CB 1 1
13 19351 1 1 6 LYS CD C -3.004 0.428 -19.556 1.00 . A A . 6 LYS CD 1 1
13 19352 1 1 6 LYS CE C -4.184 1.091 -18.865 1.00 . A A . 6 LYS CE 1 1
13 19353 1 1 6 LYS CG C -2.294 -0.572 -18.698 1.00 . A A . 6 LYS CG 1 1
13 19354 1 1 6 LYS H H 0.866 0.292 -15.934 1.00 . A A . 6 LYS H 1 1
13 19355 1 1 6 LYS HA H -1.295 -1.541 -16.304 1.00 . A A . 6 LYS HA 1 1
13 19356 1 1 6 LYS HB2 H -2.263 0.601 -16.949 1.00 . A A . 6 LYS HB2 1 1
13 19357 1 1 6 LYS HB3 H -0.916 0.880 -18.041 1.00 . A A . 6 LYS HB3 1 1
13 19358 1 1 6 LYS HD2 H -2.262 1.195 -19.729 1.00 . A A . 6 LYS HD2 1 1
13 19359 1 1 6 LYS HD3 H -3.308 -0.048 -20.475 1.00 . A A . 6 LYS HD3 1 1
13 19360 1 1 6 LYS HE2 H -4.890 0.331 -18.563 1.00 . A A . 6 LYS HE2 1 1
13 19361 1 1 6 LYS HE3 H -3.826 1.620 -17.995 1.00 . A A . 6 LYS HE3 1 1
13 19362 1 1 6 LYS HG2 H -1.595 -1.127 -19.306 1.00 . A A . 6 LYS HG2 1 1
13 19363 1 1 6 LYS HG3 H -3.018 -1.243 -18.262 1.00 . A A . 6 LYS HG3 1 1
13 19364 1 1 6 LYS HZ1 H -5.214 1.585 -20.630 1.00 . A A . 6 LYS HZ1 1 1
13 19365 1 1 6 LYS HZ2 H -4.218 2.807 -20.058 1.00 . A A . 6 LYS HZ2 1 1
13 19366 1 1 6 LYS HZ3 H -5.685 2.502 -19.304 1.00 . A A . 6 LYS HZ3 1 1
13 19367 1 1 6 LYS N N -0.049 -0.029 -15.767 1.00 . A A . 6 LYS N 1 1
13 19368 1 1 6 LYS NZ N -4.870 2.052 -19.766 1.00 . A A . 6 LYS NZ 1 1
13 19369 1 1 6 LYS O O 1.248 -0.776 -18.176 1.00 . A A . 6 LYS O 1 1
13 19370 1 1 7 ASN C C 0.551 -3.979 -19.722 1.00 . A A . 7 ASN C 1 1
13 19371 1 1 7 ASN CA C 1.249 -3.474 -18.491 1.00 . A A . 7 ASN CA 1 1
13 19372 1 1 7 ASN CB C 1.842 -4.632 -17.666 1.00 . A A . 7 ASN CB 1 1
13 19373 1 1 7 ASN CG C 0.816 -5.658 -17.239 1.00 . A A . 7 ASN CG 1 1
13 19374 1 1 7 ASN H H -0.420 -3.218 -17.289 1.00 . A A . 7 ASN H 1 1
13 19375 1 1 7 ASN HA H 2.047 -2.823 -18.809 1.00 . A A . 7 ASN HA 1 1
13 19376 1 1 7 ASN HB2 H 2.590 -5.137 -18.258 1.00 . A A . 7 ASN HB2 1 1
13 19377 1 1 7 ASN HB3 H 2.311 -4.226 -16.782 1.00 . A A . 7 ASN HB3 1 1
13 19378 1 1 7 ASN HD21 H 1.133 -6.615 -18.894 1.00 . A A . 7 ASN HD21 1 1
13 19379 1 1 7 ASN HD22 H -0.027 -7.347 -17.842 1.00 . A A . 7 ASN HD22 1 1
13 19380 1 1 7 ASN N N 0.311 -2.724 -17.719 1.00 . A A . 7 ASN N 1 1
13 19381 1 1 7 ASN ND2 N 0.612 -6.635 -18.062 1.00 . A A . 7 ASN ND2 1 1
13 19382 1 1 7 ASN O O 1.125 -4.698 -20.534 1.00 . A A . 7 ASN O 1 1
13 19383 1 1 7 ASN OD1 O 0.202 -5.549 -16.169 1.00 . A A . 7 ASN OD1 1 1
13 19384 1 1 8 LYS C C -1.420 -2.891 -22.037 1.00 . A A . 8 LYS C 1 1
13 19385 1 1 8 LYS CA C -1.497 -3.967 -20.974 1.00 . A A . 8 LYS CA 1 1
13 19386 1 1 8 LYS CB C -2.962 -4.226 -20.577 1.00 . A A . 8 LYS CB 1 1
13 19387 1 1 8 LYS CD C -5.283 -4.965 -21.311 1.00 . A A . 8 LYS CD 1 1
13 19388 1 1 8 LYS CE C -5.998 -3.704 -20.828 1.00 . A A . 8 LYS CE 1 1
13 19389 1 1 8 LYS CG C -3.838 -4.693 -21.735 1.00 . A A . 8 LYS CG 1 1
13 19390 1 1 8 LYS H H -1.119 -3.030 -19.165 1.00 . A A . 8 LYS H 1 1
13 19391 1 1 8 LYS HA H -1.080 -4.878 -21.372 1.00 . A A . 8 LYS HA 1 1
13 19392 1 1 8 LYS HB2 H -2.991 -4.981 -19.807 1.00 . A A . 8 LYS HB2 1 1
13 19393 1 1 8 LYS HB3 H -3.374 -3.307 -20.188 1.00 . A A . 8 LYS HB3 1 1
13 19394 1 1 8 LYS HD2 H -5.826 -5.364 -22.155 1.00 . A A . 8 LYS HD2 1 1
13 19395 1 1 8 LYS HD3 H -5.278 -5.694 -20.514 1.00 . A A . 8 LYS HD3 1 1
13 19396 1 1 8 LYS HE2 H -5.496 -3.321 -19.954 1.00 . A A . 8 LYS HE2 1 1
13 19397 1 1 8 LYS HE3 H -5.957 -2.967 -21.616 1.00 . A A . 8 LYS HE3 1 1
13 19398 1 1 8 LYS HG2 H -3.831 -3.924 -22.493 1.00 . A A . 8 LYS HG2 1 1
13 19399 1 1 8 LYS HG3 H -3.405 -5.598 -22.134 1.00 . A A . 8 LYS HG3 1 1
13 19400 1 1 8 LYS HZ1 H -7.881 -3.092 -20.159 1.00 . A A . 8 LYS HZ1 1 1
13 19401 1 1 8 LYS HZ2 H -7.506 -4.681 -19.741 1.00 . A A . 8 LYS HZ2 1 1
13 19402 1 1 8 LYS HZ3 H -7.943 -4.296 -21.321 1.00 . A A . 8 LYS HZ3 1 1
13 19403 1 1 8 LYS N N -0.708 -3.594 -19.852 1.00 . A A . 8 LYS N 1 1
13 19404 1 1 8 LYS NZ N -7.416 -3.963 -20.488 1.00 . A A . 8 LYS NZ 1 1
13 19405 1 1 8 LYS O O -2.157 -1.896 -22.000 1.00 . A A . 8 LYS O 1 1
13 19406 1 1 9 PHE C C -1.244 -2.738 -25.117 1.00 . A A . 9 PHE C 1 1
13 19407 1 1 9 PHE CA C -0.359 -2.186 -24.044 1.00 . A A . 9 PHE CA 1 1
13 19408 1 1 9 PHE CB C 1.101 -2.043 -24.514 1.00 . A A . 9 PHE CB 1 1
13 19409 1 1 9 PHE CD1 C 2.420 -1.655 -22.398 1.00 . A A . 9 PHE CD1 1 1
13 19410 1 1 9 PHE CD2 C 2.226 0.132 -23.964 1.00 . A A . 9 PHE CD2 1 1
13 19411 1 1 9 PHE CE1 C 3.174 -0.848 -21.568 1.00 . A A . 9 PHE CE1 1 1
13 19412 1 1 9 PHE CE2 C 2.978 0.943 -23.138 1.00 . A A . 9 PHE CE2 1 1
13 19413 1 1 9 PHE CG C 1.938 -1.176 -23.606 1.00 . A A . 9 PHE CG 1 1
13 19414 1 1 9 PHE CZ C 3.453 0.453 -21.939 1.00 . A A . 9 PHE CZ 1 1
13 19415 1 1 9 PHE H H 0.161 -3.773 -22.776 1.00 . A A . 9 PHE H 1 1
13 19416 1 1 9 PHE HA H -0.743 -1.218 -23.757 1.00 . A A . 9 PHE HA 1 1
13 19417 1 1 9 PHE HB2 H 1.562 -3.018 -24.557 1.00 . A A . 9 PHE HB2 1 1
13 19418 1 1 9 PHE HB3 H 1.121 -1.603 -25.502 1.00 . A A . 9 PHE HB3 1 1
13 19419 1 1 9 PHE HD1 H 2.201 -2.672 -22.106 1.00 . A A . 9 PHE HD1 1 1
13 19420 1 1 9 PHE HD2 H 1.857 0.516 -24.904 1.00 . A A . 9 PHE HD2 1 1
13 19421 1 1 9 PHE HE1 H 3.545 -1.231 -20.630 1.00 . A A . 9 PHE HE1 1 1
13 19422 1 1 9 PHE HE2 H 3.193 1.961 -23.429 1.00 . A A . 9 PHE HE2 1 1
13 19423 1 1 9 PHE HZ H 4.041 1.087 -21.292 1.00 . A A . 9 PHE HZ 1 1
13 19424 1 1 9 PHE N N -0.476 -3.038 -22.903 1.00 . A A . 9 PHE N 1 1
13 19425 1 1 9 PHE O O -1.180 -3.928 -25.446 1.00 . A A . 9 PHE O 1 1
13 19426 1 1 10 ASN C C -2.576 -1.975 -27.941 1.00 . A A . 10 ASN C 1 1
13 19427 1 1 10 ASN CA C -3.072 -2.312 -26.579 1.00 . A A . 10 ASN CA 1 1
13 19428 1 1 10 ASN CB C -4.399 -1.611 -26.270 1.00 . A A . 10 ASN CB 1 1
13 19429 1 1 10 ASN CG C -5.006 -2.087 -24.962 1.00 . A A . 10 ASN CG 1 1
13 19430 1 1 10 ASN H H -1.997 -0.942 -25.453 1.00 . A A . 10 ASN H 1 1
13 19431 1 1 10 ASN HA H -3.203 -3.378 -26.472 1.00 . A A . 10 ASN HA 1 1
13 19432 1 1 10 ASN HB2 H -4.218 -0.548 -26.205 1.00 . A A . 10 ASN HB2 1 1
13 19433 1 1 10 ASN HB3 H -5.106 -1.781 -27.065 1.00 . A A . 10 ASN HB3 1 1
13 19434 1 1 10 ASN HD21 H -3.887 -0.827 -23.986 1.00 . A A . 10 ASN HD21 1 1
13 19435 1 1 10 ASN HD22 H -4.911 -1.773 -22.993 1.00 . A A . 10 ASN HD22 1 1
13 19436 1 1 10 ASN N N -2.078 -1.903 -25.634 1.00 . A A . 10 ASN N 1 1
13 19437 1 1 10 ASN ND2 N -4.573 -1.513 -23.874 1.00 . A A . 10 ASN ND2 1 1
13 19438 1 1 10 ASN O O -1.425 -1.569 -28.088 1.00 . A A . 10 ASN O 1 1
13 19439 1 1 10 ASN OD1 O -5.823 -3.004 -24.932 1.00 . A A . 10 ASN OD1 1 1
13 19440 1 1 11 THR C C -4.008 -1.242 -31.095 1.00 . A A . 11 THR C 1 1
13 19441 1 1 11 THR CA C -2.901 -1.828 -30.220 1.00 . A A . 11 THR CA 1 1
13 19442 1 1 11 THR CB C -2.156 -3.031 -30.852 1.00 . A A . 11 THR CB 1 1
13 19443 1 1 11 THR CG2 C -3.089 -4.199 -31.173 1.00 . A A . 11 THR CG2 1 1
13 19444 1 1 11 THR H H -4.272 -2.506 -28.823 1.00 . A A . 11 THR H 1 1
13 19445 1 1 11 THR HA H -2.180 -1.036 -30.074 1.00 . A A . 11 THR HA 1 1
13 19446 1 1 11 THR HB H -1.451 -3.347 -30.097 1.00 . A A . 11 THR HB 1 1
13 19447 1 1 11 THR HG1 H -1.176 -1.703 -31.929 1.00 . A A . 11 THR HG1 1 1
13 19448 1 1 11 THR HG21 H -2.526 -4.993 -31.643 1.00 . A A . 11 THR HG21 1 1
13 19449 1 1 11 THR HG22 H -3.866 -3.862 -31.842 1.00 . A A . 11 THR HG22 1 1
13 19450 1 1 11 THR HG23 H -3.531 -4.566 -30.258 1.00 . A A . 11 THR HG23 1 1
13 19451 1 1 11 THR N N -3.368 -2.145 -28.937 1.00 . A A . 11 THR N 1 1
13 19452 1 1 11 THR O O -5.110 -1.802 -31.239 1.00 . A A . 11 THR O 1 1
13 19453 1 1 11 THR OG1 O -1.434 -2.627 -32.024 1.00 . A A . 11 THR OG1 1 1
13 19454 1 1 12 TYR C C -4.102 0.980 -33.754 1.00 . A A . 12 TYR C 1 1
13 19455 1 1 12 TYR CA C -4.666 0.637 -32.420 1.00 . A A . 12 TYR CA 1 1
13 19456 1 1 12 TYR CB C -5.070 1.923 -31.725 1.00 . A A . 12 TYR CB 1 1
13 19457 1 1 12 TYR CD1 C -7.266 1.614 -30.525 1.00 . A A . 12 TYR CD1 1 1
13 19458 1 1 12 TYR CD2 C -5.263 1.765 -29.232 1.00 . A A . 12 TYR CD2 1 1
13 19459 1 1 12 TYR CE1 C -8.003 1.491 -29.356 1.00 . A A . 12 TYR CE1 1 1
13 19460 1 1 12 TYR CE2 C -5.987 1.650 -28.074 1.00 . A A . 12 TYR CE2 1 1
13 19461 1 1 12 TYR CG C -5.880 1.753 -30.473 1.00 . A A . 12 TYR CG 1 1
13 19462 1 1 12 TYR CZ C -7.350 1.514 -28.133 1.00 . A A . 12 TYR CZ 1 1
13 19463 1 1 12 TYR H H -2.820 0.280 -31.524 1.00 . A A . 12 TYR H 1 1
13 19464 1 1 12 TYR HA H -5.548 0.032 -32.543 1.00 . A A . 12 TYR HA 1 1
13 19465 1 1 12 TYR HB2 H -4.159 2.428 -31.436 1.00 . A A . 12 TYR HB2 1 1
13 19466 1 1 12 TYR HB3 H -5.599 2.569 -32.407 1.00 . A A . 12 TYR HB3 1 1
13 19467 1 1 12 TYR HD1 H -7.761 1.586 -31.490 1.00 . A A . 12 TYR HD1 1 1
13 19468 1 1 12 TYR HD2 H -4.190 1.871 -29.182 1.00 . A A . 12 TYR HD2 1 1
13 19469 1 1 12 TYR HE1 H -9.077 1.388 -29.400 1.00 . A A . 12 TYR HE1 1 1
13 19470 1 1 12 TYR HE2 H -5.484 1.662 -27.118 1.00 . A A . 12 TYR HE2 1 1
13 19471 1 1 12 TYR HH H -7.682 2.059 -26.356 1.00 . A A . 12 TYR HH 1 1
13 19472 1 1 12 TYR N N -3.723 -0.093 -31.634 1.00 . A A . 12 TYR N 1 1
13 19473 1 1 12 TYR O O -2.896 0.953 -33.948 1.00 . A A . 12 TYR O 1 1
13 19474 1 1 12 TYR OH O -8.067 1.410 -26.962 1.00 . A A . 12 TYR OH 1 1
13 19475 1 1 13 VAL C C -5.349 3.077 -36.218 1.00 . A A . 13 VAL C 1 1
13 19476 1 1 13 VAL CA C -4.678 1.739 -35.972 1.00 . A A . 13 VAL CA 1 1
13 19477 1 1 13 VAL CB C -5.124 0.684 -37.040 1.00 . A A . 13 VAL CB 1 1
13 19478 1 1 13 VAL CG1 C -5.261 1.299 -38.419 1.00 . A A . 13 VAL CG1 1 1
13 19479 1 1 13 VAL CG2 C -4.091 -0.403 -37.125 1.00 . A A . 13 VAL CG2 1 1
13 19480 1 1 13 VAL H H -5.929 1.282 -34.372 1.00 . A A . 13 VAL H 1 1
13 19481 1 1 13 VAL HA H -3.609 1.877 -36.039 1.00 . A A . 13 VAL HA 1 1
13 19482 1 1 13 VAL HB H -6.054 0.224 -36.731 1.00 . A A . 13 VAL HB 1 1
13 19483 1 1 13 VAL HG11 H -4.318 1.740 -38.708 1.00 . A A . 13 VAL HG11 1 1
13 19484 1 1 13 VAL HG12 H -6.038 2.050 -38.403 1.00 . A A . 13 VAL HG12 1 1
13 19485 1 1 13 VAL HG13 H -5.525 0.517 -39.114 1.00 . A A . 13 VAL HG13 1 1
13 19486 1 1 13 VAL HG21 H -3.986 -0.816 -36.135 1.00 . A A . 13 VAL HG21 1 1
13 19487 1 1 13 VAL HG22 H -3.146 0.015 -37.439 1.00 . A A . 13 VAL HG22 1 1
13 19488 1 1 13 VAL HG23 H -4.409 -1.167 -37.819 1.00 . A A . 13 VAL HG23 1 1
13 19489 1 1 13 VAL N N -4.978 1.306 -34.637 1.00 . A A . 13 VAL N 1 1
13 19490 1 1 13 VAL O O -6.477 3.308 -35.773 1.00 . A A . 13 VAL O 1 1
13 19491 1 1 14 VAL C C -5.211 5.436 -38.670 1.00 . A A . 14 VAL C 1 1
13 19492 1 1 14 VAL CA C -5.200 5.221 -37.188 1.00 . A A . 14 VAL CA 1 1
13 19493 1 1 14 VAL CB C -4.481 6.379 -36.463 1.00 . A A . 14 VAL CB 1 1
13 19494 1 1 14 VAL CG1 C -2.973 6.341 -36.679 1.00 . A A . 14 VAL CG1 1 1
13 19495 1 1 14 VAL CG2 C -5.061 7.716 -36.901 1.00 . A A . 14 VAL CG2 1 1
13 19496 1 1 14 VAL H H -3.765 3.711 -37.214 1.00 . A A . 14 VAL H 1 1
13 19497 1 1 14 VAL HA H -6.227 5.204 -36.854 1.00 . A A . 14 VAL HA 1 1
13 19498 1 1 14 VAL HB H -4.680 6.260 -35.411 1.00 . A A . 14 VAL HB 1 1
13 19499 1 1 14 VAL HG11 H -2.768 6.426 -37.736 1.00 . A A . 14 VAL HG11 1 1
13 19500 1 1 14 VAL HG12 H -2.588 5.401 -36.312 1.00 . A A . 14 VAL HG12 1 1
13 19501 1 1 14 VAL HG13 H -2.509 7.159 -36.150 1.00 . A A . 14 VAL HG13 1 1
13 19502 1 1 14 VAL HG21 H -4.960 7.805 -37.974 1.00 . A A . 14 VAL HG21 1 1
13 19503 1 1 14 VAL HG22 H -4.516 8.522 -36.434 1.00 . A A . 14 VAL HG22 1 1
13 19504 1 1 14 VAL HG23 H -6.108 7.802 -36.635 1.00 . A A . 14 VAL HG23 1 1
13 19505 1 1 14 VAL N N -4.664 3.951 -36.879 1.00 . A A . 14 VAL N 1 1
13 19506 1 1 14 VAL O O -4.203 5.278 -39.341 1.00 . A A . 14 VAL O 1 1
13 19507 1 1 15 SER C C -6.644 7.515 -40.735 1.00 . A A . 15 SER C 1 1
13 19508 1 1 15 SER CA C -6.526 6.013 -40.536 1.00 . A A . 15 SER CA 1 1
13 19509 1 1 15 SER CB C -7.773 5.258 -40.995 1.00 . A A . 15 SER CB 1 1
13 19510 1 1 15 SER H H -7.100 5.859 -38.545 1.00 . A A . 15 SER H 1 1
13 19511 1 1 15 SER HA H -5.669 5.641 -41.075 1.00 . A A . 15 SER HA 1 1
13 19512 1 1 15 SER HB2 H -8.619 5.594 -40.415 1.00 . A A . 15 SER HB2 1 1
13 19513 1 1 15 SER HB3 H -7.978 5.391 -42.044 1.00 . A A . 15 SER HB3 1 1
13 19514 1 1 15 SER HG H -6.776 3.586 -41.160 1.00 . A A . 15 SER HG 1 1
13 19515 1 1 15 SER N N -6.338 5.762 -39.158 1.00 . A A . 15 SER N 1 1
13 19516 1 1 15 SER O O -7.610 8.130 -40.290 1.00 . A A . 15 SER O 1 1
13 19517 1 1 15 SER OG O -7.605 3.872 -40.749 1.00 . A A . 15 SER OG 1 1
13 19518 1 1 16 PHE C C -6.217 9.903 -42.853 1.00 . A A . 16 PHE C 1 1
13 19519 1 1 16 PHE CA C -5.616 9.552 -41.525 1.00 . A A . 16 PHE CA 1 1
13 19520 1 1 16 PHE CB C -4.216 10.162 -41.426 1.00 . A A . 16 PHE CB 1 1
13 19521 1 1 16 PHE CD1 C -3.980 11.522 -39.355 1.00 . A A . 16 PHE CD1 1 1
13 19522 1 1 16 PHE CD2 C -2.969 9.378 -39.411 1.00 . A A . 16 PHE CD2 1 1
13 19523 1 1 16 PHE CE1 C -3.517 11.716 -38.077 1.00 . A A . 16 PHE CE1 1 1
13 19524 1 1 16 PHE CE2 C -2.499 9.569 -38.131 1.00 . A A . 16 PHE CE2 1 1
13 19525 1 1 16 PHE CG C -3.713 10.350 -40.035 1.00 . A A . 16 PHE CG 1 1
13 19526 1 1 16 PHE CZ C -2.775 10.740 -37.464 1.00 . A A . 16 PHE CZ 1 1
13 19527 1 1 16 PHE H H -4.850 7.569 -41.594 1.00 . A A . 16 PHE H 1 1
13 19528 1 1 16 PHE HA H -6.230 9.977 -40.744 1.00 . A A . 16 PHE HA 1 1
13 19529 1 1 16 PHE HB2 H -3.516 9.518 -41.936 1.00 . A A . 16 PHE HB2 1 1
13 19530 1 1 16 PHE HB3 H -4.221 11.126 -41.914 1.00 . A A . 16 PHE HB3 1 1
13 19531 1 1 16 PHE HD1 H -4.565 12.291 -39.838 1.00 . A A . 16 PHE HD1 1 1
13 19532 1 1 16 PHE HD2 H -2.757 8.458 -39.935 1.00 . A A . 16 PHE HD2 1 1
13 19533 1 1 16 PHE HE1 H -3.735 12.636 -37.556 1.00 . A A . 16 PHE HE1 1 1
13 19534 1 1 16 PHE HE2 H -1.917 8.796 -37.651 1.00 . A A . 16 PHE HE2 1 1
13 19535 1 1 16 PHE HZ H -2.412 10.897 -36.460 1.00 . A A . 16 PHE HZ 1 1
13 19536 1 1 16 PHE N N -5.615 8.113 -41.302 1.00 . A A . 16 PHE N 1 1
13 19537 1 1 16 PHE O O -6.025 9.186 -43.843 1.00 . A A . 16 PHE O 1 1
13 19538 1 1 17 ASP C C -7.382 12.948 -44.075 1.00 . A A . 17 ASP C 1 1
13 19539 1 1 17 ASP CA C -7.542 11.489 -44.091 1.00 . A A . 17 ASP CA 1 1
13 19540 1 1 17 ASP CB C -9.002 11.188 -44.121 1.00 . A A . 17 ASP CB 1 1
13 19541 1 1 17 ASP CG C -9.621 11.338 -45.496 1.00 . A A . 17 ASP CG 1 1
13 19542 1 1 17 ASP H H -7.089 11.508 -42.057 1.00 . A A . 17 ASP H 1 1
13 19543 1 1 17 ASP HA H -7.054 11.057 -44.950 1.00 . A A . 17 ASP HA 1 1
13 19544 1 1 17 ASP HB2 H -9.087 10.188 -43.755 1.00 . A A . 17 ASP HB2 1 1
13 19545 1 1 17 ASP HB3 H -9.483 11.873 -43.440 1.00 . A A . 17 ASP HB3 1 1
13 19546 1 1 17 ASP N N -6.939 10.989 -42.877 1.00 . A A . 17 ASP N 1 1
13 19547 1 1 17 ASP O O -7.562 13.583 -43.014 1.00 . A A . 17 ASP O 1 1
13 19548 1 1 17 ASP OD1 O -10.031 12.462 -45.866 1.00 . A A . 17 ASP OD1 1 1
13 19549 1 1 17 ASP OD2 O -9.726 10.330 -46.224 1.00 . A A . 17 ASP OD2 1 1
13 19550 1 1 18 TYR C C -6.667 15.266 -46.774 1.00 . A A . 18 TYR C 1 1
13 19551 1 1 18 TYR CA C -6.770 14.883 -45.302 1.00 . A A . 18 TYR CA 1 1
13 19552 1 1 18 TYR CB C -5.462 15.187 -44.540 1.00 . A A . 18 TYR CB 1 1
13 19553 1 1 18 TYR CD1 C -3.463 15.043 -46.119 1.00 . A A . 18 TYR CD1 1 1
13 19554 1 1 18 TYR CD2 C -3.818 13.261 -44.575 1.00 . A A . 18 TYR CD2 1 1
13 19555 1 1 18 TYR CE1 C -2.354 14.393 -46.624 1.00 . A A . 18 TYR CE1 1 1
13 19556 1 1 18 TYR CE2 C -2.715 12.601 -45.075 1.00 . A A . 18 TYR CE2 1 1
13 19557 1 1 18 TYR CG C -4.217 14.487 -45.088 1.00 . A A . 18 TYR CG 1 1
13 19558 1 1 18 TYR CZ C -1.985 13.171 -46.104 1.00 . A A . 18 TYR CZ 1 1
13 19559 1 1 18 TYR H H -6.989 12.930 -45.996 1.00 . A A . 18 TYR H 1 1
13 19560 1 1 18 TYR HA H -7.582 15.420 -44.834 1.00 . A A . 18 TYR HA 1 1
13 19561 1 1 18 TYR HB2 H -5.281 16.245 -44.433 1.00 . A A . 18 TYR HB2 1 1
13 19562 1 1 18 TYR HB3 H -5.684 14.724 -43.585 1.00 . A A . 18 TYR HB3 1 1
13 19563 1 1 18 TYR HD1 H -3.758 16.001 -46.522 1.00 . A A . 18 TYR HD1 1 1
13 19564 1 1 18 TYR HD2 H -4.403 12.826 -43.778 1.00 . A A . 18 TYR HD2 1 1
13 19565 1 1 18 TYR HE1 H -1.788 14.838 -47.428 1.00 . A A . 18 TYR HE1 1 1
13 19566 1 1 18 TYR HE2 H -2.426 11.651 -44.647 1.00 . A A . 18 TYR HE2 1 1
13 19567 1 1 18 TYR HH H -1.177 11.591 -46.753 1.00 . A A . 18 TYR HH 1 1
13 19568 1 1 18 TYR N N -7.047 13.489 -45.194 1.00 . A A . 18 TYR N 1 1
13 19569 1 1 18 TYR O O -6.222 14.450 -47.595 1.00 . A A . 18 TYR O 1 1
13 19570 1 1 18 TYR OH O -0.891 12.505 -46.625 1.00 . A A . 18 TYR OH 1 1
13 19571 1 1 19 PRO C C -5.540 17.218 -48.909 1.00 . A A . 19 PRO C 1 1
13 19572 1 1 19 PRO CA C -7.004 16.961 -48.510 1.00 . A A . 19 PRO CA 1 1
13 19573 1 1 19 PRO CB C -7.795 18.269 -48.513 1.00 . A A . 19 PRO CB 1 1
13 19574 1 1 19 PRO CD C -7.822 17.424 -46.262 1.00 . A A . 19 PRO CD 1 1
13 19575 1 1 19 PRO CG C -7.913 18.674 -47.085 1.00 . A A . 19 PRO CG 1 1
13 19576 1 1 19 PRO HA H -7.442 16.264 -49.209 1.00 . A A . 19 PRO HA 1 1
13 19577 1 1 19 PRO HB2 H -7.258 19.009 -49.087 1.00 . A A . 19 PRO HB2 1 1
13 19578 1 1 19 PRO HB3 H -8.764 18.102 -48.957 1.00 . A A . 19 PRO HB3 1 1
13 19579 1 1 19 PRO HD2 H -7.253 17.604 -45.362 1.00 . A A . 19 PRO HD2 1 1
13 19580 1 1 19 PRO HD3 H -8.812 17.065 -46.019 1.00 . A A . 19 PRO HD3 1 1
13 19581 1 1 19 PRO HG2 H -7.106 19.346 -46.836 1.00 . A A . 19 PRO HG2 1 1
13 19582 1 1 19 PRO HG3 H -8.862 19.163 -46.922 1.00 . A A . 19 PRO HG3 1 1
13 19583 1 1 19 PRO N N -7.122 16.470 -47.142 1.00 . A A . 19 PRO N 1 1
13 19584 1 1 19 PRO O O -4.679 17.489 -48.052 1.00 . A A . 19 PRO O 1 1
13 19585 1 1 20 SER C C -3.318 18.704 -50.486 1.00 . A A . 20 SER C 1 1
13 19586 1 1 20 SER CA C -3.943 17.327 -50.767 1.00 . A A . 20 SER CA 1 1
13 19587 1 1 20 SER CB C -4.014 17.057 -52.254 1.00 . A A . 20 SER CB 1 1
13 19588 1 1 20 SER H H -6.016 17.046 -50.841 1.00 . A A . 20 SER H 1 1
13 19589 1 1 20 SER HA H -3.316 16.570 -50.319 1.00 . A A . 20 SER HA 1 1
13 19590 1 1 20 SER HB2 H -4.610 17.822 -52.728 1.00 . A A . 20 SER HB2 1 1
13 19591 1 1 20 SER HB3 H -3.021 17.059 -52.675 1.00 . A A . 20 SER HB3 1 1
13 19592 1 1 20 SER HG H -4.534 15.254 -51.688 1.00 . A A . 20 SER HG 1 1
13 19593 1 1 20 SER N N -5.280 17.184 -50.205 1.00 . A A . 20 SER N 1 1
13 19594 1 1 20 SER O O -2.097 18.879 -50.587 1.00 . A A . 20 SER O 1 1
13 19595 1 1 20 SER OG O -4.618 15.785 -52.490 1.00 . A A . 20 SER OG 1 1
13 19596 1 1 21 SER C C -2.755 20.908 -48.513 1.00 . A A . 21 SER C 1 1
13 19597 1 1 21 SER CA C -3.693 20.984 -49.735 1.00 . A A . 21 SER CA 1 1
13 19598 1 1 21 SER CB C -4.913 21.896 -49.445 1.00 . A A . 21 SER CB 1 1
13 19599 1 1 21 SER H H -5.110 19.460 -50.090 1.00 . A A . 21 SER H 1 1
13 19600 1 1 21 SER HA H -3.140 21.392 -50.569 1.00 . A A . 21 SER HA 1 1
13 19601 1 1 21 SER HB2 H -5.589 21.870 -50.286 1.00 . A A . 21 SER HB2 1 1
13 19602 1 1 21 SER HB3 H -5.425 21.523 -48.570 1.00 . A A . 21 SER HB3 1 1
13 19603 1 1 21 SER HG H -5.012 23.575 -48.434 1.00 . A A . 21 SER HG 1 1
13 19604 1 1 21 SER N N -4.149 19.658 -50.096 1.00 . A A . 21 SER N 1 1
13 19605 1 1 21 SER O O -1.920 21.780 -48.303 1.00 . A A . 21 SER O 1 1
13 19606 1 1 21 SER OG O -4.537 23.253 -49.213 1.00 . A A . 21 SER OG 1 1
13 19607 1 1 22 TYR C C -1.074 18.584 -46.633 1.00 . A A . 22 TYR C 1 1
13 19608 1 1 22 TYR CA C -2.054 19.723 -46.544 1.00 . A A . 22 TYR CA 1 1
13 19609 1 1 22 TYR CB C -2.912 19.556 -45.313 1.00 . A A . 22 TYR CB 1 1
13 19610 1 1 22 TYR CD1 C -3.595 21.922 -44.874 1.00 . A A . 22 TYR CD1 1 1
13 19611 1 1 22 TYR CD2 C -5.272 20.307 -45.296 1.00 . A A . 22 TYR CD2 1 1
13 19612 1 1 22 TYR CE1 C -4.551 22.899 -44.756 1.00 . A A . 22 TYR CE1 1 1
13 19613 1 1 22 TYR CE2 C -6.245 21.266 -45.175 1.00 . A A . 22 TYR CE2 1 1
13 19614 1 1 22 TYR CG C -3.947 20.616 -45.151 1.00 . A A . 22 TYR CG 1 1
13 19615 1 1 22 TYR CZ C -5.879 22.569 -44.908 1.00 . A A . 22 TYR CZ 1 1
13 19616 1 1 22 TYR H H -3.509 19.126 -47.939 1.00 . A A . 22 TYR H 1 1
13 19617 1 1 22 TYR HA H -1.490 20.634 -46.444 1.00 . A A . 22 TYR HA 1 1
13 19618 1 1 22 TYR HB2 H -3.418 18.604 -45.369 1.00 . A A . 22 TYR HB2 1 1
13 19619 1 1 22 TYR HB3 H -2.279 19.565 -44.438 1.00 . A A . 22 TYR HB3 1 1
13 19620 1 1 22 TYR HD1 H -2.549 22.161 -44.757 1.00 . A A . 22 TYR HD1 1 1
13 19621 1 1 22 TYR HD2 H -5.521 19.274 -45.494 1.00 . A A . 22 TYR HD2 1 1
13 19622 1 1 22 TYR HE1 H -4.259 23.916 -44.541 1.00 . A A . 22 TYR HE1 1 1
13 19623 1 1 22 TYR HE2 H -7.279 20.980 -45.298 1.00 . A A . 22 TYR HE2 1 1
13 19624 1 1 22 TYR HH H -7.586 23.233 -44.291 1.00 . A A . 22 TYR HH 1 1
13 19625 1 1 22 TYR N N -2.868 19.841 -47.727 1.00 . A A . 22 TYR N 1 1
13 19626 1 1 22 TYR O O -0.518 18.182 -45.624 1.00 . A A . 22 TYR O 1 1
13 19627 1 1 22 TYR OH O -6.839 23.551 -44.814 1.00 . A A . 22 TYR OH 1 1
13 19628 1 1 23 SER C C 1.518 17.424 -47.516 1.00 . A A . 23 SER C 1 1
13 19629 1 1 23 SER CA C 0.132 17.010 -48.008 1.00 . A A . 23 SER CA 1 1
13 19630 1 1 23 SER CB C 0.150 16.578 -49.469 1.00 . A A . 23 SER CB 1 1
13 19631 1 1 23 SER H H -1.275 18.466 -48.611 1.00 . A A . 23 SER H 1 1
13 19632 1 1 23 SER HA H -0.136 16.166 -47.390 1.00 . A A . 23 SER HA 1 1
13 19633 1 1 23 SER HB2 H 0.421 17.430 -50.074 1.00 . A A . 23 SER HB2 1 1
13 19634 1 1 23 SER HB3 H 0.863 15.780 -49.608 1.00 . A A . 23 SER HB3 1 1
13 19635 1 1 23 SER HG H -1.259 15.231 -49.534 1.00 . A A . 23 SER HG 1 1
13 19636 1 1 23 SER N N -0.822 18.096 -47.824 1.00 . A A . 23 SER N 1 1
13 19637 1 1 23 SER O O 2.127 16.719 -46.740 1.00 . A A . 23 SER O 1 1
13 19638 1 1 23 SER OG O -1.144 16.127 -49.874 1.00 . A A . 23 SER OG 1 1
13 19639 1 1 24 SER C C 3.255 19.484 -45.956 1.00 . A A . 24 SER C 1 1
13 19640 1 1 24 SER CA C 3.231 19.128 -47.456 1.00 . A A . 24 SER CA 1 1
13 19641 1 1 24 SER CB C 3.566 20.329 -48.322 1.00 . A A . 24 SER CB 1 1
13 19642 1 1 24 SER H H 1.375 19.222 -48.401 1.00 . A A . 24 SER H 1 1
13 19643 1 1 24 SER HA H 3.957 18.354 -47.641 1.00 . A A . 24 SER HA 1 1
13 19644 1 1 24 SER HB2 H 4.395 20.864 -47.884 1.00 . A A . 24 SER HB2 1 1
13 19645 1 1 24 SER HB3 H 3.829 19.999 -49.316 1.00 . A A . 24 SER HB3 1 1
13 19646 1 1 24 SER HG H 2.490 21.657 -49.254 1.00 . A A . 24 SER HG 1 1
13 19647 1 1 24 SER N N 1.936 18.625 -47.860 1.00 . A A . 24 SER N 1 1
13 19648 1 1 24 SER O O 4.306 19.550 -45.325 1.00 . A A . 24 SER O 1 1
13 19649 1 1 24 SER OG O 2.435 21.197 -48.406 1.00 . A A . 24 SER OG 1 1
13 19650 1 1 25 VAL C C 1.985 18.793 -43.124 1.00 . A A . 25 VAL C 1 1
13 19651 1 1 25 VAL CA C 1.936 20.022 -44.002 1.00 . A A . 25 VAL CA 1 1
13 19652 1 1 25 VAL CB C 0.586 20.741 -43.780 1.00 . A A . 25 VAL CB 1 1
13 19653 1 1 25 VAL CG1 C 0.312 20.936 -42.306 1.00 . A A . 25 VAL CG1 1 1
13 19654 1 1 25 VAL CG2 C 0.561 22.066 -44.508 1.00 . A A . 25 VAL CG2 1 1
13 19655 1 1 25 VAL H H 1.297 19.461 -45.942 1.00 . A A . 25 VAL H 1 1
13 19656 1 1 25 VAL HA H 2.736 20.697 -43.736 1.00 . A A . 25 VAL HA 1 1
13 19657 1 1 25 VAL HB H -0.194 20.115 -44.188 1.00 . A A . 25 VAL HB 1 1
13 19658 1 1 25 VAL HG11 H 0.208 19.942 -41.891 1.00 . A A . 25 VAL HG11 1 1
13 19659 1 1 25 VAL HG12 H -0.594 21.506 -42.171 1.00 . A A . 25 VAL HG12 1 1
13 19660 1 1 25 VAL HG13 H 1.147 21.436 -41.838 1.00 . A A . 25 VAL HG13 1 1
13 19661 1 1 25 VAL HG21 H 1.369 22.683 -44.145 1.00 . A A . 25 VAL HG21 1 1
13 19662 1 1 25 VAL HG22 H -0.383 22.559 -44.336 1.00 . A A . 25 VAL HG22 1 1
13 19663 1 1 25 VAL HG23 H 0.693 21.882 -45.564 1.00 . A A . 25 VAL HG23 1 1
13 19664 1 1 25 VAL N N 2.089 19.643 -45.394 1.00 . A A . 25 VAL N 1 1
13 19665 1 1 25 VAL O O 2.606 18.774 -42.058 1.00 . A A . 25 VAL O 1 1
13 19666 1 1 26 PHE C C 2.586 15.830 -42.720 1.00 . A A . 26 PHE C 1 1
13 19667 1 1 26 PHE CA C 1.245 16.543 -42.892 1.00 . A A . 26 PHE CA 1 1
13 19668 1 1 26 PHE CB C 0.212 15.686 -43.608 1.00 . A A . 26 PHE CB 1 1
13 19669 1 1 26 PHE CD1 C -0.138 13.650 -42.221 1.00 . A A . 26 PHE CD1 1 1
13 19670 1 1 26 PHE CD2 C 1.099 13.437 -44.248 1.00 . A A . 26 PHE CD2 1 1
13 19671 1 1 26 PHE CE1 C 0.069 12.322 -41.962 1.00 . A A . 26 PHE CE1 1 1
13 19672 1 1 26 PHE CE2 C 1.300 12.104 -43.997 1.00 . A A . 26 PHE CE2 1 1
13 19673 1 1 26 PHE CG C 0.375 14.225 -43.362 1.00 . A A . 26 PHE CG 1 1
13 19674 1 1 26 PHE CZ C 0.790 11.547 -42.851 1.00 . A A . 26 PHE CZ 1 1
13 19675 1 1 26 PHE H H 1.033 17.794 -44.525 1.00 . A A . 26 PHE H 1 1
13 19676 1 1 26 PHE HA H 0.859 16.784 -41.912 1.00 . A A . 26 PHE HA 1 1
13 19677 1 1 26 PHE HB2 H -0.759 15.984 -43.233 1.00 . A A . 26 PHE HB2 1 1
13 19678 1 1 26 PHE HB3 H 0.271 15.939 -44.654 1.00 . A A . 26 PHE HB3 1 1
13 19679 1 1 26 PHE HD1 H -0.693 14.266 -41.527 1.00 . A A . 26 PHE HD1 1 1
13 19680 1 1 26 PHE HD2 H 1.497 13.888 -45.144 1.00 . A A . 26 PHE HD2 1 1
13 19681 1 1 26 PHE HE1 H -0.340 11.882 -41.065 1.00 . A A . 26 PHE HE1 1 1
13 19682 1 1 26 PHE HE2 H 1.863 11.499 -44.693 1.00 . A A . 26 PHE HE2 1 1
13 19683 1 1 26 PHE HZ H 0.971 10.506 -42.641 1.00 . A A . 26 PHE HZ 1 1
13 19684 1 1 26 PHE N N 1.389 17.761 -43.608 1.00 . A A . 26 PHE N 1 1
13 19685 1 1 26 PHE O O 2.761 15.001 -41.821 1.00 . A A . 26 PHE O 1 1
13 19686 1 1 27 LEU C C 5.542 15.930 -42.140 1.00 . A A . 27 LEU C 1 1
13 19687 1 1 27 LEU CA C 4.867 15.594 -43.475 1.00 . A A . 27 LEU CA 1 1
13 19688 1 1 27 LEU CB C 5.737 16.095 -44.611 1.00 . A A . 27 LEU CB 1 1
13 19689 1 1 27 LEU CD1 C 6.087 16.619 -47.019 1.00 . A A . 27 LEU CD1 1 1
13 19690 1 1 27 LEU CD2 C 4.473 14.810 -46.376 1.00 . A A . 27 LEU CD2 1 1
13 19691 1 1 27 LEU CG C 5.093 16.146 -45.990 1.00 . A A . 27 LEU CG 1 1
13 19692 1 1 27 LEU H H 3.355 16.888 -44.201 1.00 . A A . 27 LEU H 1 1
13 19693 1 1 27 LEU HA H 4.728 14.525 -43.563 1.00 . A A . 27 LEU HA 1 1
13 19694 1 1 27 LEU HB2 H 6.077 17.082 -44.347 1.00 . A A . 27 LEU HB2 1 1
13 19695 1 1 27 LEU HB3 H 6.602 15.450 -44.668 1.00 . A A . 27 LEU HB3 1 1
13 19696 1 1 27 LEU HD11 H 5.606 16.670 -47.984 1.00 . A A . 27 LEU HD11 1 1
13 19697 1 1 27 LEU HD12 H 6.921 15.934 -47.056 1.00 . A A . 27 LEU HD12 1 1
13 19698 1 1 27 LEU HD13 H 6.433 17.601 -46.731 1.00 . A A . 27 LEU HD13 1 1
13 19699 1 1 27 LEU HD21 H 5.187 14.004 -46.293 1.00 . A A . 27 LEU HD21 1 1
13 19700 1 1 27 LEU HD22 H 4.081 14.879 -47.379 1.00 . A A . 27 LEU HD22 1 1
13 19701 1 1 27 LEU HD23 H 3.629 14.652 -45.719 1.00 . A A . 27 LEU HD23 1 1
13 19702 1 1 27 LEU HG H 4.306 16.886 -45.957 1.00 . A A . 27 LEU HG 1 1
13 19703 1 1 27 LEU N N 3.547 16.200 -43.529 1.00 . A A . 27 LEU N 1 1
13 19704 1 1 27 LEU O O 6.511 15.300 -41.740 1.00 . A A . 27 LEU O 1 1
13 19705 1 1 28 ARG C C 4.846 16.374 -39.142 1.00 . A A . 28 ARG C 1 1
13 19706 1 1 28 ARG CA C 5.488 17.303 -40.161 1.00 . A A . 28 ARG CA 1 1
13 19707 1 1 28 ARG CB C 5.085 18.754 -39.863 1.00 . A A . 28 ARG CB 1 1
13 19708 1 1 28 ARG CD C 6.883 19.712 -41.326 1.00 . A A . 28 ARG CD 1 1
13 19709 1 1 28 ARG CG C 5.416 19.736 -40.984 1.00 . A A . 28 ARG CG 1 1
13 19710 1 1 28 ARG CZ C 9.016 20.066 -40.072 1.00 . A A . 28 ARG CZ 1 1
13 19711 1 1 28 ARG H H 4.250 17.393 -41.874 1.00 . A A . 28 ARG H 1 1
13 19712 1 1 28 ARG HA H 6.562 17.205 -40.130 1.00 . A A . 28 ARG HA 1 1
13 19713 1 1 28 ARG HB2 H 4.019 18.782 -39.697 1.00 . A A . 28 ARG HB2 1 1
13 19714 1 1 28 ARG HB3 H 5.590 19.078 -38.965 1.00 . A A . 28 ARG HB3 1 1
13 19715 1 1 28 ARG HD2 H 7.109 18.685 -41.579 1.00 . A A . 28 ARG HD2 1 1
13 19716 1 1 28 ARG HD3 H 7.037 20.350 -42.183 1.00 . A A . 28 ARG HD3 1 1
13 19717 1 1 28 ARG HE H 7.179 20.587 -39.464 1.00 . A A . 28 ARG HE 1 1
13 19718 1 1 28 ARG HG2 H 4.848 19.470 -41.863 1.00 . A A . 28 ARG HG2 1 1
13 19719 1 1 28 ARG HG3 H 5.142 20.731 -40.667 1.00 . A A . 28 ARG HG3 1 1
13 19720 1 1 28 ARG HH11 H 9.312 19.128 -41.853 1.00 . A A . 28 ARG HH11 1 1
13 19721 1 1 28 ARG HH12 H 10.736 19.408 -40.952 1.00 . A A . 28 ARG HH12 1 1
13 19722 1 1 28 ARG HH21 H 9.080 20.964 -38.249 1.00 . A A . 28 ARG HH21 1 1
13 19723 1 1 28 ARG HH22 H 10.602 20.466 -38.865 1.00 . A A . 28 ARG HH22 1 1
13 19724 1 1 28 ARG N N 5.006 16.918 -41.464 1.00 . A A . 28 ARG N 1 1
13 19725 1 1 28 ARG NE N 7.694 20.163 -40.190 1.00 . A A . 28 ARG NE 1 1
13 19726 1 1 28 ARG NH1 N 9.738 19.500 -41.024 1.00 . A A . 28 ARG NH1 1 1
13 19727 1 1 28 ARG NH2 N 9.609 20.535 -38.986 1.00 . A A . 28 ARG NH2 1 1
13 19728 1 1 28 ARG O O 5.505 15.800 -38.299 1.00 . A A . 28 ARG O 1 1
13 19729 1 1 29 LEU C C 3.179 13.884 -38.480 1.00 . A A . 29 LEU C 1 1
13 19730 1 1 29 LEU CA C 2.720 15.350 -38.440 1.00 . A A . 29 LEU CA 1 1
13 19731 1 1 29 LEU CB C 1.234 15.506 -38.889 1.00 . A A . 29 LEU CB 1 1
13 19732 1 1 29 LEU CD1 C -0.085 13.504 -38.017 1.00 . A A . 29 LEU CD1 1 1
13 19733 1 1 29 LEU CD2 C 0.307 15.466 -36.524 1.00 . A A . 29 LEU CD2 1 1
13 19734 1 1 29 LEU CG C 0.086 15.006 -37.962 1.00 . A A . 29 LEU CG 1 1
13 19735 1 1 29 LEU H H 3.130 16.569 -40.110 1.00 . A A . 29 LEU H 1 1
13 19736 1 1 29 LEU HA H 2.825 15.731 -37.433 1.00 . A A . 29 LEU HA 1 1
13 19737 1 1 29 LEU HB2 H 1.054 16.544 -39.112 1.00 . A A . 29 LEU HB2 1 1
13 19738 1 1 29 LEU HB3 H 1.147 14.977 -39.827 1.00 . A A . 29 LEU HB3 1 1
13 19739 1 1 29 LEU HD11 H -0.339 13.213 -39.027 1.00 . A A . 29 LEU HD11 1 1
13 19740 1 1 29 LEU HD12 H -0.879 13.206 -37.349 1.00 . A A . 29 LEU HD12 1 1
13 19741 1 1 29 LEU HD13 H 0.837 13.022 -37.728 1.00 . A A . 29 LEU HD13 1 1
13 19742 1 1 29 LEU HD21 H 0.363 16.545 -36.494 1.00 . A A . 29 LEU HD21 1 1
13 19743 1 1 29 LEU HD22 H 1.228 15.048 -36.146 1.00 . A A . 29 LEU HD22 1 1
13 19744 1 1 29 LEU HD23 H -0.518 15.133 -35.913 1.00 . A A . 29 LEU HD23 1 1
13 19745 1 1 29 LEU HG H -0.841 15.441 -38.307 1.00 . A A . 29 LEU HG 1 1
13 19746 1 1 29 LEU N N 3.552 16.163 -39.325 1.00 . A A . 29 LEU N 1 1
13 19747 1 1 29 LEU O O 3.103 13.173 -37.480 1.00 . A A . 29 LEU O 1 1
13 19748 1 1 30 ARG C C 5.367 11.821 -38.887 1.00 . A A . 30 ARG C 1 1
13 19749 1 1 30 ARG CA C 4.160 12.066 -39.777 1.00 . A A . 30 ARG CA 1 1
13 19750 1 1 30 ARG CB C 4.463 11.736 -41.243 1.00 . A A . 30 ARG CB 1 1
13 19751 1 1 30 ARG CD C 5.914 12.129 -43.271 1.00 . A A . 30 ARG CD 1 1
13 19752 1 1 30 ARG CG C 5.720 12.368 -41.785 1.00 . A A . 30 ARG CG 1 1
13 19753 1 1 30 ARG CZ C 7.584 12.829 -44.994 1.00 . A A . 30 ARG CZ 1 1
13 19754 1 1 30 ARG H H 3.762 14.097 -40.369 1.00 . A A . 30 ARG H 1 1
13 19755 1 1 30 ARG HA H 3.364 11.436 -39.419 1.00 . A A . 30 ARG HA 1 1
13 19756 1 1 30 ARG HB2 H 4.481 10.672 -41.420 1.00 . A A . 30 ARG HB2 1 1
13 19757 1 1 30 ARG HB3 H 3.639 12.190 -41.767 1.00 . A A . 30 ARG HB3 1 1
13 19758 1 1 30 ARG HD2 H 6.019 11.073 -43.471 1.00 . A A . 30 ARG HD2 1 1
13 19759 1 1 30 ARG HD3 H 5.061 12.529 -43.800 1.00 . A A . 30 ARG HD3 1 1
13 19760 1 1 30 ARG HE H 7.557 13.387 -43.067 1.00 . A A . 30 ARG HE 1 1
13 19761 1 1 30 ARG HG2 H 5.670 13.430 -41.599 1.00 . A A . 30 ARG HG2 1 1
13 19762 1 1 30 ARG HG3 H 6.556 11.955 -41.242 1.00 . A A . 30 ARG HG3 1 1
13 19763 1 1 30 ARG HH11 H 6.230 11.475 -45.747 1.00 . A A . 30 ARG HH11 1 1
13 19764 1 1 30 ARG HH12 H 7.369 12.009 -46.871 1.00 . A A . 30 ARG HH12 1 1
13 19765 1 1 30 ARG HH21 H 9.063 14.166 -44.582 1.00 . A A . 30 ARG HH21 1 1
13 19766 1 1 30 ARG HH22 H 9.034 13.680 -46.203 1.00 . A A . 30 ARG HH22 1 1
13 19767 1 1 30 ARG N N 3.704 13.454 -39.625 1.00 . A A . 30 ARG N 1 1
13 19768 1 1 30 ARG NE N 7.105 12.837 -43.746 1.00 . A A . 30 ARG NE 1 1
13 19769 1 1 30 ARG NH1 N 7.024 12.061 -45.929 1.00 . A A . 30 ARG NH1 1 1
13 19770 1 1 30 ARG NH2 N 8.633 13.594 -45.287 1.00 . A A . 30 ARG NH2 1 1
13 19771 1 1 30 ARG O O 5.524 10.764 -38.293 1.00 . A A . 30 ARG O 1 1
13 19772 1 1 31 SER C C 6.928 12.733 -36.453 1.00 . A A . 31 SER C 1 1
13 19773 1 1 31 SER CA C 7.337 12.804 -37.923 1.00 . A A . 31 SER CA 1 1
13 19774 1 1 31 SER CB C 8.194 14.027 -38.206 1.00 . A A . 31 SER CB 1 1
13 19775 1 1 31 SER H H 5.947 13.632 -39.295 1.00 . A A . 31 SER H 1 1
13 19776 1 1 31 SER HA H 7.895 11.915 -38.164 1.00 . A A . 31 SER HA 1 1
13 19777 1 1 31 SER HB2 H 7.648 14.916 -37.925 1.00 . A A . 31 SER HB2 1 1
13 19778 1 1 31 SER HB3 H 9.112 13.970 -37.641 1.00 . A A . 31 SER HB3 1 1
13 19779 1 1 31 SER HG H 8.794 13.206 -39.837 1.00 . A A . 31 SER HG 1 1
13 19780 1 1 31 SER N N 6.167 12.837 -38.764 1.00 . A A . 31 SER N 1 1
13 19781 1 1 31 SER O O 7.574 12.063 -35.651 1.00 . A A . 31 SER O 1 1
13 19782 1 1 31 SER OG O 8.508 14.097 -39.599 1.00 . A A . 31 SER OG 1 1
13 19783 1 1 32 LEU C C 4.800 11.993 -34.355 1.00 . A A . 32 LEU C 1 1
13 19784 1 1 32 LEU CA C 5.271 13.369 -34.771 1.00 . A A . 32 LEU CA 1 1
13 19785 1 1 32 LEU CB C 4.120 14.379 -34.611 1.00 . A A . 32 LEU CB 1 1
13 19786 1 1 32 LEU CD1 C 5.116 15.905 -32.869 1.00 . A A . 32 LEU CD1 1 1
13 19787 1 1 32 LEU CD2 C 5.398 16.469 -35.276 1.00 . A A . 32 LEU CD2 1 1
13 19788 1 1 32 LEU CG C 4.479 15.836 -34.248 1.00 . A A . 32 LEU CG 1 1
13 19789 1 1 32 LEU H H 5.300 13.794 -36.861 1.00 . A A . 32 LEU H 1 1
13 19790 1 1 32 LEU HA H 6.082 13.662 -34.121 1.00 . A A . 32 LEU HA 1 1
13 19791 1 1 32 LEU HB2 H 3.583 14.398 -35.548 1.00 . A A . 32 LEU HB2 1 1
13 19792 1 1 32 LEU HB3 H 3.453 13.986 -33.859 1.00 . A A . 32 LEU HB3 1 1
13 19793 1 1 32 LEU HD11 H 5.317 16.934 -32.613 1.00 . A A . 32 LEU HD11 1 1
13 19794 1 1 32 LEU HD12 H 6.043 15.351 -32.866 1.00 . A A . 32 LEU HD12 1 1
13 19795 1 1 32 LEU HD13 H 4.437 15.478 -32.145 1.00 . A A . 32 LEU HD13 1 1
13 19796 1 1 32 LEU HD21 H 6.312 15.897 -35.337 1.00 . A A . 32 LEU HD21 1 1
13 19797 1 1 32 LEU HD22 H 5.625 17.484 -34.988 1.00 . A A . 32 LEU HD22 1 1
13 19798 1 1 32 LEU HD23 H 4.913 16.468 -36.241 1.00 . A A . 32 LEU HD23 1 1
13 19799 1 1 32 LEU HG H 3.556 16.398 -34.224 1.00 . A A . 32 LEU HG 1 1
13 19800 1 1 32 LEU N N 5.798 13.353 -36.137 1.00 . A A . 32 LEU N 1 1
13 19801 1 1 32 LEU O O 4.898 11.615 -33.190 1.00 . A A . 32 LEU O 1 1
13 19802 1 1 33 MET C C 4.901 9.025 -34.503 1.00 . A A . 33 MET C 1 1
13 19803 1 1 33 MET CA C 3.803 9.907 -35.075 1.00 . A A . 33 MET CA 1 1
13 19804 1 1 33 MET CB C 3.333 9.277 -36.373 1.00 . A A . 33 MET CB 1 1
13 19805 1 1 33 MET CE C 0.698 10.365 -39.303 1.00 . A A . 33 MET CE 1 1
13 19806 1 1 33 MET CG C 2.323 10.067 -37.135 1.00 . A A . 33 MET CG 1 1
13 19807 1 1 33 MET H H 4.238 11.622 -36.218 1.00 . A A . 33 MET H 1 1
13 19808 1 1 33 MET HA H 2.967 9.985 -34.395 1.00 . A A . 33 MET HA 1 1
13 19809 1 1 33 MET HB2 H 4.188 9.130 -37.015 1.00 . A A . 33 MET HB2 1 1
13 19810 1 1 33 MET HB3 H 2.902 8.310 -36.164 1.00 . A A . 33 MET HB3 1 1
13 19811 1 1 33 MET HE1 H 1.208 11.297 -39.501 1.00 . A A . 33 MET HE1 1 1
13 19812 1 1 33 MET HE2 H -0.112 10.540 -38.611 1.00 . A A . 33 MET HE2 1 1
13 19813 1 1 33 MET HE3 H 0.304 9.967 -40.226 1.00 . A A . 33 MET HE3 1 1
13 19814 1 1 33 MET HG2 H 1.472 10.268 -36.503 1.00 . A A . 33 MET HG2 1 1
13 19815 1 1 33 MET HG3 H 2.767 11.006 -37.430 1.00 . A A . 33 MET HG3 1 1
13 19816 1 1 33 MET N N 4.299 11.246 -35.313 1.00 . A A . 33 MET N 1 1
13 19817 1 1 33 MET O O 4.750 8.427 -33.431 1.00 . A A . 33 MET O 1 1
13 19818 1 1 33 MET SD S 1.831 9.200 -38.612 1.00 . A A . 33 MET SD 1 1
13 19819 1 1 34 TYR C C 7.923 8.729 -33.686 1.00 . A A . 34 TYR C 1 1
13 19820 1 1 34 TYR CA C 7.137 8.131 -34.837 1.00 . A A . 34 TYR CA 1 1
13 19821 1 1 34 TYR CB C 8.026 7.894 -36.039 1.00 . A A . 34 TYR CB 1 1
13 19822 1 1 34 TYR CD1 C 6.823 5.970 -37.135 1.00 . A A . 34 TYR CD1 1 1
13 19823 1 1 34 TYR CD2 C 7.072 7.991 -38.373 1.00 . A A . 34 TYR CD2 1 1
13 19824 1 1 34 TYR CE1 C 6.161 5.405 -38.191 1.00 . A A . 34 TYR CE1 1 1
13 19825 1 1 34 TYR CE2 C 6.402 7.424 -39.439 1.00 . A A . 34 TYR CE2 1 1
13 19826 1 1 34 TYR CG C 7.294 7.274 -37.203 1.00 . A A . 34 TYR CG 1 1
13 19827 1 1 34 TYR CZ C 5.950 6.129 -39.339 1.00 . A A . 34 TYR CZ 1 1
13 19828 1 1 34 TYR H H 6.095 9.549 -36.004 1.00 . A A . 34 TYR H 1 1
13 19829 1 1 34 TYR HA H 6.727 7.185 -34.514 1.00 . A A . 34 TYR HA 1 1
13 19830 1 1 34 TYR HB2 H 8.430 8.845 -36.354 1.00 . A A . 34 TYR HB2 1 1
13 19831 1 1 34 TYR HB3 H 8.833 7.234 -35.760 1.00 . A A . 34 TYR HB3 1 1
13 19832 1 1 34 TYR HD1 H 6.973 5.381 -36.241 1.00 . A A . 34 TYR HD1 1 1
13 19833 1 1 34 TYR HD2 H 7.430 9.007 -38.444 1.00 . A A . 34 TYR HD2 1 1
13 19834 1 1 34 TYR HE1 H 5.801 4.390 -38.118 1.00 . A A . 34 TYR HE1 1 1
13 19835 1 1 34 TYR HE2 H 6.237 7.996 -40.340 1.00 . A A . 34 TYR HE2 1 1
13 19836 1 1 34 TYR HH H 5.695 5.865 -41.217 1.00 . A A . 34 TYR HH 1 1
13 19837 1 1 34 TYR N N 6.017 8.985 -35.205 1.00 . A A . 34 TYR N 1 1
13 19838 1 1 34 TYR O O 8.711 8.042 -33.026 1.00 . A A . 34 TYR O 1 1
13 19839 1 1 34 TYR OH O 5.287 5.540 -40.402 1.00 . A A . 34 TYR OH 1 1
13 19840 1 1 35 ASP C C 7.611 10.186 -31.061 1.00 . A A . 35 ASP C 1 1
13 19841 1 1 35 ASP CA C 8.273 10.726 -32.319 1.00 . A A . 35 ASP CA 1 1
13 19842 1 1 35 ASP CB C 7.989 12.229 -32.460 1.00 . A A . 35 ASP CB 1 1
13 19843 1 1 35 ASP CG C 8.363 13.052 -31.248 1.00 . A A . 35 ASP CG 1 1
13 19844 1 1 35 ASP H H 7.225 10.518 -34.152 1.00 . A A . 35 ASP H 1 1
13 19845 1 1 35 ASP HA H 9.339 10.561 -32.277 1.00 . A A . 35 ASP HA 1 1
13 19846 1 1 35 ASP HB2 H 8.533 12.613 -33.309 1.00 . A A . 35 ASP HB2 1 1
13 19847 1 1 35 ASP HB3 H 6.932 12.348 -32.641 1.00 . A A . 35 ASP HB3 1 1
13 19848 1 1 35 ASP N N 7.731 10.013 -33.481 1.00 . A A . 35 ASP N 1 1
13 19849 1 1 35 ASP O O 8.239 10.042 -30.003 1.00 . A A . 35 ASP O 1 1
13 19850 1 1 35 ASP OD1 O 9.543 13.401 -31.091 1.00 . A A . 35 ASP OD1 1 1
13 19851 1 1 35 ASP OD2 O 7.459 13.408 -30.448 1.00 . A A . 35 ASP OD2 1 1
13 19852 1 1 36 MET C C 5.628 7.764 -30.113 1.00 . A A . 36 MET C 1 1
13 19853 1 1 36 MET CA C 5.563 9.303 -30.119 1.00 . A A . 36 MET CA 1 1
13 19854 1 1 36 MET CB C 4.115 9.823 -30.153 1.00 . A A . 36 MET CB 1 1
13 19855 1 1 36 MET CE C 2.056 11.934 -31.745 1.00 . A A . 36 MET CE 1 1
13 19856 1 1 36 MET CG C 3.991 11.306 -29.826 1.00 . A A . 36 MET CG 1 1
13 19857 1 1 36 MET H H 5.923 10.004 -32.073 1.00 . A A . 36 MET H 1 1
13 19858 1 1 36 MET HA H 6.028 9.643 -29.205 1.00 . A A . 36 MET HA 1 1
13 19859 1 1 36 MET HB2 H 3.707 9.655 -31.139 1.00 . A A . 36 MET HB2 1 1
13 19860 1 1 36 MET HB3 H 3.531 9.268 -29.433 1.00 . A A . 36 MET HB3 1 1
13 19861 1 1 36 MET HE1 H 2.736 12.652 -32.181 1.00 . A A . 36 MET HE1 1 1
13 19862 1 1 36 MET HE2 H 1.043 12.234 -31.974 1.00 . A A . 36 MET HE2 1 1
13 19863 1 1 36 MET HE3 H 2.261 10.961 -32.169 1.00 . A A . 36 MET HE3 1 1
13 19864 1 1 36 MET HG2 H 4.335 11.466 -28.815 1.00 . A A . 36 MET HG2 1 1
13 19865 1 1 36 MET HG3 H 4.622 11.858 -30.507 1.00 . A A . 36 MET HG3 1 1
13 19866 1 1 36 MET N N 6.340 9.859 -31.196 1.00 . A A . 36 MET N 1 1
13 19867 1 1 36 MET O O 6.705 7.192 -29.986 1.00 . A A . 36 MET O 1 1
13 19868 1 1 36 MET SD S 2.295 11.933 -29.962 1.00 . A A . 36 MET SD 1 1
13 19869 1 1 37 ASN C C 3.951 4.946 -31.445 1.00 . A A . 37 ASN C 1 1
13 19870 1 1 37 ASN CA C 4.459 5.632 -30.190 1.00 . A A . 37 ASN CA 1 1
13 19871 1 1 37 ASN CB C 3.651 5.167 -28.984 1.00 . A A . 37 ASN CB 1 1
13 19872 1 1 37 ASN CG C 4.484 5.052 -27.732 1.00 . A A . 37 ASN CG 1 1
13 19873 1 1 37 ASN H H 3.670 7.593 -30.447 1.00 . A A . 37 ASN H 1 1
13 19874 1 1 37 ASN HA H 5.481 5.327 -30.019 1.00 . A A . 37 ASN HA 1 1
13 19875 1 1 37 ASN HB2 H 2.863 5.883 -28.802 1.00 . A A . 37 ASN HB2 1 1
13 19876 1 1 37 ASN HB3 H 3.222 4.207 -29.222 1.00 . A A . 37 ASN HB3 1 1
13 19877 1 1 37 ASN HD21 H 4.143 6.949 -27.239 1.00 . A A . 37 ASN HD21 1 1
13 19878 1 1 37 ASN HD22 H 5.149 6.034 -26.186 1.00 . A A . 37 ASN HD22 1 1
13 19879 1 1 37 ASN N N 4.497 7.101 -30.272 1.00 . A A . 37 ASN N 1 1
13 19880 1 1 37 ASN ND2 N 4.591 6.115 -26.987 1.00 . A A . 37 ASN ND2 1 1
13 19881 1 1 37 ASN O O 3.815 3.722 -31.474 1.00 . A A . 37 ASN O 1 1
13 19882 1 1 37 ASN OD1 O 5.033 3.993 -27.439 1.00 . A A . 37 ASN OD1 1 1
13 19883 1 1 38 PHE C C 4.199 4.421 -34.482 1.00 . A A . 38 PHE C 1 1
13 19884 1 1 38 PHE CA C 3.109 5.159 -33.704 1.00 . A A . 38 PHE CA 1 1
13 19885 1 1 38 PHE CB C 2.512 6.248 -34.570 1.00 . A A . 38 PHE CB 1 1
13 19886 1 1 38 PHE CD1 C 1.616 8.017 -33.065 1.00 . A A . 38 PHE CD1 1 1
13 19887 1 1 38 PHE CD2 C 0.082 6.537 -34.117 1.00 . A A . 38 PHE CD2 1 1
13 19888 1 1 38 PHE CE1 C 0.594 8.654 -32.438 1.00 . A A . 38 PHE CE1 1 1
13 19889 1 1 38 PHE CE2 C -0.952 7.174 -33.483 1.00 . A A . 38 PHE CE2 1 1
13 19890 1 1 38 PHE CG C 1.379 6.951 -33.913 1.00 . A A . 38 PHE CG 1 1
13 19891 1 1 38 PHE CZ C -0.685 8.236 -32.641 1.00 . A A . 38 PHE CZ 1 1
13 19892 1 1 38 PHE H H 3.721 6.687 -32.375 1.00 . A A . 38 PHE H 1 1
13 19893 1 1 38 PHE HA H 2.319 4.480 -33.412 1.00 . A A . 38 PHE HA 1 1
13 19894 1 1 38 PHE HB2 H 3.292 6.971 -34.751 1.00 . A A . 38 PHE HB2 1 1
13 19895 1 1 38 PHE HB3 H 2.171 5.829 -35.505 1.00 . A A . 38 PHE HB3 1 1
13 19896 1 1 38 PHE HD1 H 2.632 8.348 -32.903 1.00 . A A . 38 PHE HD1 1 1
13 19897 1 1 38 PHE HD2 H -0.112 5.703 -34.776 1.00 . A A . 38 PHE HD2 1 1
13 19898 1 1 38 PHE HE1 H 0.789 9.485 -31.777 1.00 . A A . 38 PHE HE1 1 1
13 19899 1 1 38 PHE HE2 H -1.969 6.848 -33.645 1.00 . A A . 38 PHE HE2 1 1
13 19900 1 1 38 PHE HZ H -1.476 8.750 -32.124 1.00 . A A . 38 PHE HZ 1 1
13 19901 1 1 38 PHE N N 3.624 5.716 -32.454 1.00 . A A . 38 PHE N 1 1
13 19902 1 1 38 PHE O O 5.386 4.733 -34.355 1.00 . A A . 38 PHE O 1 1
13 19903 1 1 39 SER C C 4.234 2.506 -37.505 1.00 . A A . 39 SER C 1 1
13 19904 1 1 39 SER CA C 4.703 2.644 -36.048 1.00 . A A . 39 SER CA 1 1
13 19905 1 1 39 SER CB C 4.771 1.270 -35.427 1.00 . A A . 39 SER CB 1 1
13 19906 1 1 39 SER H H 2.827 3.291 -35.352 1.00 . A A . 39 SER H 1 1
13 19907 1 1 39 SER HA H 5.687 3.087 -36.013 1.00 . A A . 39 SER HA 1 1
13 19908 1 1 39 SER HB2 H 3.782 0.849 -35.508 1.00 . A A . 39 SER HB2 1 1
13 19909 1 1 39 SER HB3 H 5.466 0.669 -35.995 1.00 . A A . 39 SER HB3 1 1
13 19910 1 1 39 SER HG H 5.429 2.238 -33.866 1.00 . A A . 39 SER HG 1 1
13 19911 1 1 39 SER N N 3.794 3.462 -35.277 1.00 . A A . 39 SER N 1 1
13 19912 1 1 39 SER O O 3.101 2.871 -37.846 1.00 . A A . 39 SER O 1 1
13 19913 1 1 39 SER OG O 5.165 1.329 -34.060 1.00 . A A . 39 SER OG 1 1
13 19914 1 1 40 SER C C 4.399 0.321 -40.004 1.00 . A A . 40 SER C 1 1
13 19915 1 1 40 SER CA C 4.837 1.752 -39.747 1.00 . A A . 40 SER CA 1 1
13 19916 1 1 40 SER CB C 6.103 1.983 -40.529 1.00 . A A . 40 SER CB 1 1
13 19917 1 1 40 SER H H 5.995 1.697 -38.017 1.00 . A A . 40 SER H 1 1
13 19918 1 1 40 SER HA H 4.088 2.448 -40.086 1.00 . A A . 40 SER HA 1 1
13 19919 1 1 40 SER HB2 H 6.774 1.155 -40.357 1.00 . A A . 40 SER HB2 1 1
13 19920 1 1 40 SER HB3 H 5.847 2.009 -41.577 1.00 . A A . 40 SER HB3 1 1
13 19921 1 1 40 SER HG H 6.049 3.907 -40.149 1.00 . A A . 40 SER HG 1 1
13 19922 1 1 40 SER N N 5.108 1.961 -38.343 1.00 . A A . 40 SER N 1 1
13 19923 1 1 40 SER O O 3.789 0.023 -41.033 1.00 . A A . 40 SER O 1 1
13 19924 1 1 40 SER OG O 6.710 3.198 -40.170 1.00 . A A . 40 SER OG 1 1
13 19925 1 1 41 ILE C C 3.747 -2.396 -37.957 1.00 . A A . 41 ILE C 1 1
13 19926 1 1 41 ILE CA C 4.472 -1.960 -39.208 1.00 . A A . 41 ILE CA 1 1
13 19927 1 1 41 ILE CB C 5.796 -2.829 -39.395 1.00 . A A . 41 ILE CB 1 1
13 19928 1 1 41 ILE CD1 C 6.866 -1.569 -41.352 1.00 . A A . 41 ILE CD1 1 1
13 19929 1 1 41 ILE CG1 C 6.314 -2.863 -40.841 1.00 . A A . 41 ILE CG1 1 1
13 19930 1 1 41 ILE CG2 C 5.674 -4.241 -38.856 1.00 . A A . 41 ILE CG2 1 1
13 19931 1 1 41 ILE H H 5.259 -0.251 -38.313 1.00 . A A . 41 ILE H 1 1
13 19932 1 1 41 ILE HA H 3.820 -2.120 -40.057 1.00 . A A . 41 ILE HA 1 1
13 19933 1 1 41 ILE HB H 6.538 -2.334 -38.786 1.00 . A A . 41 ILE HB 1 1
13 19934 1 1 41 ILE HD11 H 7.280 -1.729 -42.337 1.00 . A A . 41 ILE HD11 1 1
13 19935 1 1 41 ILE HD12 H 7.638 -1.207 -40.690 1.00 . A A . 41 ILE HD12 1 1
13 19936 1 1 41 ILE HD13 H 6.057 -0.856 -41.424 1.00 . A A . 41 ILE HD13 1 1
13 19937 1 1 41 ILE HG12 H 7.099 -3.602 -40.916 1.00 . A A . 41 ILE HG12 1 1
13 19938 1 1 41 ILE HG13 H 5.495 -3.157 -41.481 1.00 . A A . 41 ILE HG13 1 1
13 19939 1 1 41 ILE HG21 H 5.478 -4.206 -37.794 1.00 . A A . 41 ILE HG21 1 1
13 19940 1 1 41 ILE HG22 H 6.588 -4.785 -39.042 1.00 . A A . 41 ILE HG22 1 1
13 19941 1 1 41 ILE HG23 H 4.848 -4.731 -39.352 1.00 . A A . 41 ILE HG23 1 1
13 19942 1 1 41 ILE N N 4.767 -0.551 -39.107 1.00 . A A . 41 ILE N 1 1
13 19943 1 1 41 ILE O O 4.018 -1.877 -36.867 1.00 . A A . 41 ILE O 1 1
13 19944 1 1 42 VAL C C 1.880 -5.338 -37.386 1.00 . A A . 42 VAL C 1 1
13 19945 1 1 42 VAL CA C 2.131 -3.882 -37.026 1.00 . A A . 42 VAL CA 1 1
13 19946 1 1 42 VAL CB C 0.792 -3.135 -36.734 1.00 . A A . 42 VAL CB 1 1
13 19947 1 1 42 VAL CG1 C -0.187 -3.295 -37.868 1.00 . A A . 42 VAL CG1 1 1
13 19948 1 1 42 VAL CG2 C 0.172 -3.592 -35.429 1.00 . A A . 42 VAL CG2 1 1
13 19949 1 1 42 VAL H H 2.611 -3.605 -39.027 1.00 . A A . 42 VAL H 1 1
13 19950 1 1 42 VAL HA H 2.771 -3.838 -36.157 1.00 . A A . 42 VAL HA 1 1
13 19951 1 1 42 VAL HB H 1.020 -2.083 -36.648 1.00 . A A . 42 VAL HB 1 1
13 19952 1 1 42 VAL HG11 H -1.036 -2.639 -37.744 1.00 . A A . 42 VAL HG11 1 1
13 19953 1 1 42 VAL HG12 H -0.525 -4.321 -37.865 1.00 . A A . 42 VAL HG12 1 1
13 19954 1 1 42 VAL HG13 H 0.323 -3.100 -38.797 1.00 . A A . 42 VAL HG13 1 1
13 19955 1 1 42 VAL HG21 H -0.751 -3.057 -35.263 1.00 . A A . 42 VAL HG21 1 1
13 19956 1 1 42 VAL HG22 H 0.856 -3.399 -34.616 1.00 . A A . 42 VAL HG22 1 1
13 19957 1 1 42 VAL HG23 H -0.040 -4.649 -35.493 1.00 . A A . 42 VAL HG23 1 1
13 19958 1 1 42 VAL N N 2.832 -3.295 -38.118 1.00 . A A . 42 VAL N 1 1
13 19959 1 1 42 VAL O O 1.714 -5.672 -38.567 1.00 . A A . 42 VAL O 1 1
13 19960 1 1 43 ALA C C 0.187 -7.776 -36.879 1.00 . A A . 43 ALA C 1 1
13 19961 1 1 43 ALA CA C 1.679 -7.581 -36.618 1.00 . A A . 43 ALA CA 1 1
13 19962 1 1 43 ALA CB C 2.117 -8.389 -35.410 1.00 . A A . 43 ALA CB 1 1
13 19963 1 1 43 ALA H H 2.283 -5.893 -35.548 1.00 . A A . 43 ALA H 1 1
13 19964 1 1 43 ALA HA H 2.234 -7.925 -37.478 1.00 . A A . 43 ALA HA 1 1
13 19965 1 1 43 ALA HB1 H 1.933 -9.437 -35.595 1.00 . A A . 43 ALA HB1 1 1
13 19966 1 1 43 ALA HB2 H 1.549 -8.072 -34.547 1.00 . A A . 43 ALA HB2 1 1
13 19967 1 1 43 ALA HB3 H 3.170 -8.232 -35.229 1.00 . A A . 43 ALA HB3 1 1
13 19968 1 1 43 ALA N N 1.977 -6.196 -36.425 1.00 . A A . 43 ALA N 1 1
13 19969 1 1 43 ALA O O -0.660 -7.144 -36.241 1.00 . A A . 43 ALA O 1 1
13 19970 1 1 44 ASP C C -1.957 -10.018 -37.149 1.00 . A A . 44 ASP C 1 1
13 19971 1 1 44 ASP CA C -1.477 -8.984 -38.185 1.00 . A A . 44 ASP CA 1 1
13 19972 1 1 44 ASP CB C -1.458 -9.635 -39.582 1.00 . A A . 44 ASP CB 1 1
13 19973 1 1 44 ASP CG C -2.784 -9.610 -40.316 1.00 . A A . 44 ASP CG 1 1
13 19974 1 1 44 ASP H H 0.633 -8.983 -38.362 1.00 . A A . 44 ASP H 1 1
13 19975 1 1 44 ASP HA H -2.113 -8.112 -38.188 1.00 . A A . 44 ASP HA 1 1
13 19976 1 1 44 ASP HB2 H -0.710 -9.175 -40.209 1.00 . A A . 44 ASP HB2 1 1
13 19977 1 1 44 ASP HB3 H -1.211 -10.673 -39.416 1.00 . A A . 44 ASP HB3 1 1
13 19978 1 1 44 ASP N N -0.109 -8.621 -37.831 1.00 . A A . 44 ASP N 1 1
13 19979 1 1 44 ASP O O -1.220 -10.332 -36.191 1.00 . A A . 44 ASP O 1 1
13 19980 1 1 44 ASP OD1 O -3.684 -10.396 -39.953 1.00 . A A . 44 ASP OD1 1 1
13 19981 1 1 44 ASP OD2 O -2.906 -8.853 -41.286 1.00 . A A . 44 ASP OD2 1 1
13 19982 1 1 45 GLU C C -2.832 -12.858 -36.432 1.00 . A A . 45 GLU C 1 1
13 19983 1 1 45 GLU CA C -3.672 -11.586 -36.418 1.00 . A A . 45 GLU CA 1 1
13 19984 1 1 45 GLU CB C -5.136 -11.919 -36.771 1.00 . A A . 45 GLU CB 1 1
13 19985 1 1 45 GLU CD C -6.724 -12.925 -38.462 1.00 . A A . 45 GLU CD 1 1
13 19986 1 1 45 GLU CG C -5.295 -12.698 -38.067 1.00 . A A . 45 GLU CG 1 1
13 19987 1 1 45 GLU H H -3.537 -10.441 -38.247 1.00 . A A . 45 GLU H 1 1
13 19988 1 1 45 GLU HA H -3.625 -11.143 -35.434 1.00 . A A . 45 GLU HA 1 1
13 19989 1 1 45 GLU HB2 H -5.559 -12.508 -35.971 1.00 . A A . 45 GLU HB2 1 1
13 19990 1 1 45 GLU HB3 H -5.692 -10.997 -36.858 1.00 . A A . 45 GLU HB3 1 1
13 19991 1 1 45 GLU HG2 H -4.774 -12.185 -38.860 1.00 . A A . 45 GLU HG2 1 1
13 19992 1 1 45 GLU HG3 H -4.823 -13.660 -37.930 1.00 . A A . 45 GLU HG3 1 1
13 19993 1 1 45 GLU N N -3.101 -10.625 -37.377 1.00 . A A . 45 GLU N 1 1
13 19994 1 1 45 GLU O O -2.770 -13.610 -35.458 1.00 . A A . 45 GLU O 1 1
13 19995 1 1 45 GLU OE1 O -7.288 -12.083 -39.175 1.00 . A A . 45 GLU OE1 1 1
13 19996 1 1 45 GLU OE2 O -7.303 -13.973 -38.093 1.00 . A A . 45 GLU OE2 1 1
13 19997 1 1 46 TYR C C 0.070 -13.944 -37.219 1.00 . A A . 46 TYR C 1 1
13 19998 1 1 46 TYR CA C -1.317 -14.214 -37.773 1.00 . A A . 46 TYR CA 1 1
13 19999 1 1 46 TYR CB C -1.194 -14.502 -39.268 1.00 . A A . 46 TYR CB 1 1
13 20000 1 1 46 TYR CD1 C -3.363 -15.629 -39.838 1.00 . A A . 46 TYR CD1 1 1
13 20001 1 1 46 TYR CD2 C -2.902 -13.497 -40.793 1.00 . A A . 46 TYR CD2 1 1
13 20002 1 1 46 TYR CE1 C -4.577 -15.658 -40.482 1.00 . A A . 46 TYR CE1 1 1
13 20003 1 1 46 TYR CE2 C -4.116 -13.521 -41.431 1.00 . A A . 46 TYR CE2 1 1
13 20004 1 1 46 TYR CG C -2.506 -14.551 -39.986 1.00 . A A . 46 TYR CG 1 1
13 20005 1 1 46 TYR CZ C -4.949 -14.602 -41.273 1.00 . A A . 46 TYR CZ 1 1
13 20006 1 1 46 TYR H H -2.294 -12.395 -38.267 1.00 . A A . 46 TYR H 1 1
13 20007 1 1 46 TYR HA H -1.782 -15.057 -37.289 1.00 . A A . 46 TYR HA 1 1
13 20008 1 1 46 TYR HB2 H -0.610 -13.715 -39.721 1.00 . A A . 46 TYR HB2 1 1
13 20009 1 1 46 TYR HB3 H -0.694 -15.449 -39.408 1.00 . A A . 46 TYR HB3 1 1
13 20010 1 1 46 TYR HD1 H -3.063 -16.456 -39.211 1.00 . A A . 46 TYR HD1 1 1
13 20011 1 1 46 TYR HD2 H -2.241 -12.648 -40.917 1.00 . A A . 46 TYR HD2 1 1
13 20012 1 1 46 TYR HE1 H -5.235 -16.504 -40.363 1.00 . A A . 46 TYR HE1 1 1
13 20013 1 1 46 TYR HE2 H -4.413 -12.693 -42.057 1.00 . A A . 46 TYR HE2 1 1
13 20014 1 1 46 TYR HH H -6.839 -14.911 -41.269 1.00 . A A . 46 TYR HH 1 1
13 20015 1 1 46 TYR N N -2.163 -13.060 -37.557 1.00 . A A . 46 TYR N 1 1
13 20016 1 1 46 TYR O O 0.908 -14.834 -37.148 1.00 . A A . 46 TYR O 1 1
13 20017 1 1 46 TYR OH O -6.172 -14.620 -41.906 1.00 . A A . 46 TYR OH 1 1
13 20018 1 1 47 GLY C C 2.531 -11.898 -37.469 1.00 . A A . 47 GLY C 1 1
13 20019 1 1 47 GLY CA C 1.603 -12.320 -36.358 1.00 . A A . 47 GLY CA 1 1
13 20020 1 1 47 GLY H H -0.424 -12.049 -36.865 1.00 . A A . 47 GLY H 1 1
13 20021 1 1 47 GLY HA2 H 1.484 -11.503 -35.663 1.00 . A A . 47 GLY HA2 1 1
13 20022 1 1 47 GLY HA3 H 2.041 -13.161 -35.841 1.00 . A A . 47 GLY HA3 1 1
13 20023 1 1 47 GLY N N 0.309 -12.704 -36.852 1.00 . A A . 47 GLY N 1 1
13 20024 1 1 47 GLY O O 3.737 -11.857 -37.290 1.00 . A A . 47 GLY O 1 1
13 20025 1 1 48 ILE C C 2.875 -9.663 -39.752 1.00 . A A . 48 ILE C 1 1
13 20026 1 1 48 ILE CA C 2.760 -11.167 -39.760 1.00 . A A . 48 ILE CA 1 1
13 20027 1 1 48 ILE CB C 2.193 -11.708 -41.137 1.00 . A A . 48 ILE CB 1 1
13 20028 1 1 48 ILE CD1 C 2.281 -14.168 -40.410 1.00 . A A . 48 ILE CD1 1 1
13 20029 1 1 48 ILE CG1 C 2.704 -13.132 -41.413 1.00 . A A . 48 ILE CG1 1 1
13 20030 1 1 48 ILE CG2 C 2.544 -10.798 -42.315 1.00 . A A . 48 ILE CG2 1 1
13 20031 1 1 48 ILE H H 1.000 -11.608 -38.715 1.00 . A A . 48 ILE H 1 1
13 20032 1 1 48 ILE HA H 3.746 -11.580 -39.605 1.00 . A A . 48 ILE HA 1 1
13 20033 1 1 48 ILE HB H 1.116 -11.749 -41.052 1.00 . A A . 48 ILE HB 1 1
13 20034 1 1 48 ILE HD11 H 2.745 -15.117 -40.633 1.00 . A A . 48 ILE HD11 1 1
13 20035 1 1 48 ILE HD12 H 1.206 -14.261 -40.430 1.00 . A A . 48 ILE HD12 1 1
13 20036 1 1 48 ILE HD13 H 2.585 -13.822 -39.431 1.00 . A A . 48 ILE HD13 1 1
13 20037 1 1 48 ILE HG12 H 2.354 -13.455 -42.382 1.00 . A A . 48 ILE HG12 1 1
13 20038 1 1 48 ILE HG13 H 3.785 -13.094 -41.423 1.00 . A A . 48 ILE HG13 1 1
13 20039 1 1 48 ILE HG21 H 3.619 -10.726 -42.389 1.00 . A A . 48 ILE HG21 1 1
13 20040 1 1 48 ILE HG22 H 2.125 -9.816 -42.151 1.00 . A A . 48 ILE HG22 1 1
13 20041 1 1 48 ILE HG23 H 2.145 -11.216 -43.226 1.00 . A A . 48 ILE HG23 1 1
13 20042 1 1 48 ILE N N 1.972 -11.590 -38.621 1.00 . A A . 48 ILE N 1 1
13 20043 1 1 48 ILE O O 1.873 -8.976 -39.640 1.00 . A A . 48 ILE O 1 1
13 20044 1 1 49 PRO C C 3.863 -7.035 -41.083 1.00 . A A . 49 PRO C 1 1
13 20045 1 1 49 PRO CA C 4.327 -7.700 -39.779 1.00 . A A . 49 PRO CA 1 1
13 20046 1 1 49 PRO CB C 5.848 -7.591 -39.607 1.00 . A A . 49 PRO CB 1 1
13 20047 1 1 49 PRO CD C 5.357 -9.909 -39.883 1.00 . A A . 49 PRO CD 1 1
13 20048 1 1 49 PRO CG C 6.386 -8.860 -40.177 1.00 . A A . 49 PRO CG 1 1
13 20049 1 1 49 PRO HA H 3.812 -7.227 -38.950 1.00 . A A . 49 PRO HA 1 1
13 20050 1 1 49 PRO HB2 H 6.214 -6.731 -40.147 1.00 . A A . 49 PRO HB2 1 1
13 20051 1 1 49 PRO HB3 H 6.090 -7.499 -38.559 1.00 . A A . 49 PRO HB3 1 1
13 20052 1 1 49 PRO HD2 H 5.303 -10.636 -40.682 1.00 . A A . 49 PRO HD2 1 1
13 20053 1 1 49 PRO HD3 H 5.570 -10.394 -38.942 1.00 . A A . 49 PRO HD3 1 1
13 20054 1 1 49 PRO HG2 H 6.515 -8.754 -41.245 1.00 . A A . 49 PRO HG2 1 1
13 20055 1 1 49 PRO HG3 H 7.326 -9.114 -39.712 1.00 . A A . 49 PRO HG3 1 1
13 20056 1 1 49 PRO N N 4.092 -9.138 -39.799 1.00 . A A . 49 PRO N 1 1
13 20057 1 1 49 PRO O O 4.472 -7.191 -42.146 1.00 . A A . 49 PRO O 1 1
13 20058 1 1 50 ARG C C 2.465 -4.179 -42.056 1.00 . A A . 50 ARG C 1 1
13 20059 1 1 50 ARG CA C 2.144 -5.688 -42.090 1.00 . A A . 50 ARG CA 1 1
13 20060 1 1 50 ARG CB C 0.646 -5.918 -41.984 1.00 . A A . 50 ARG CB 1 1
13 20061 1 1 50 ARG CD C 0.271 -7.476 -43.856 1.00 . A A . 50 ARG CD 1 1
13 20062 1 1 50 ARG CG C 0.192 -7.328 -42.362 1.00 . A A . 50 ARG CG 1 1
13 20063 1 1 50 ARG CZ C -1.426 -9.038 -44.799 1.00 . A A . 50 ARG CZ 1 1
13 20064 1 1 50 ARG H H 2.268 -6.373 -40.134 1.00 . A A . 50 ARG H 1 1
13 20065 1 1 50 ARG HA H 2.486 -6.116 -43.019 1.00 . A A . 50 ARG HA 1 1
13 20066 1 1 50 ARG HB2 H 0.365 -5.747 -40.955 1.00 . A A . 50 ARG HB2 1 1
13 20067 1 1 50 ARG HB3 H 0.129 -5.208 -42.612 1.00 . A A . 50 ARG HB3 1 1
13 20068 1 1 50 ARG HD2 H -0.313 -6.685 -44.300 1.00 . A A . 50 ARG HD2 1 1
13 20069 1 1 50 ARG HD3 H 1.303 -7.325 -44.137 1.00 . A A . 50 ARG HD3 1 1
13 20070 1 1 50 ARG HE H 0.583 -9.348 -44.673 1.00 . A A . 50 ARG HE 1 1
13 20071 1 1 50 ARG HG2 H 0.815 -8.070 -41.881 1.00 . A A . 50 ARG HG2 1 1
13 20072 1 1 50 ARG HG3 H -0.824 -7.467 -42.035 1.00 . A A . 50 ARG HG3 1 1
13 20073 1 1 50 ARG HH11 H -2.377 -8.176 -43.171 1.00 . A A . 50 ARG HH11 1 1
13 20074 1 1 50 ARG HH12 H -3.429 -8.802 -44.315 1.00 . A A . 50 ARG HH12 1 1
13 20075 1 1 50 ARG HH21 H -0.838 -10.291 -46.284 1.00 . A A . 50 ARG HH21 1 1
13 20076 1 1 50 ARG HH22 H -2.514 -10.065 -46.216 1.00 . A A . 50 ARG HH22 1 1
13 20077 1 1 50 ARG N N 2.754 -6.381 -40.994 1.00 . A A . 50 ARG N 1 1
13 20078 1 1 50 ARG NE N -0.171 -8.778 -44.399 1.00 . A A . 50 ARG NE 1 1
13 20079 1 1 50 ARG NH1 N -2.475 -8.647 -44.057 1.00 . A A . 50 ARG NH1 1 1
13 20080 1 1 50 ARG NH2 N -1.620 -9.858 -45.825 1.00 . A A . 50 ARG NH2 1 1
13 20081 1 1 50 ARG O O 2.503 -3.573 -40.981 1.00 . A A . 50 ARG O 1 1
13 20082 1 1 51 GLN C C 1.643 -1.388 -43.317 1.00 . A A . 51 GLN C 1 1
13 20083 1 1 51 GLN CA C 2.955 -2.149 -43.391 1.00 . A A . 51 GLN CA 1 1
13 20084 1 1 51 GLN CB C 3.627 -1.817 -44.716 1.00 . A A . 51 GLN CB 1 1
13 20085 1 1 51 GLN CD C 5.809 -0.537 -44.470 1.00 . A A . 51 GLN CD 1 1
13 20086 1 1 51 GLN CG C 5.143 -1.883 -44.736 1.00 . A A . 51 GLN CG 1 1
13 20087 1 1 51 GLN H H 2.769 -4.172 -44.032 1.00 . A A . 51 GLN H 1 1
13 20088 1 1 51 GLN HA H 3.596 -1.826 -42.580 1.00 . A A . 51 GLN HA 1 1
13 20089 1 1 51 GLN HB2 H 3.242 -2.456 -45.496 1.00 . A A . 51 GLN HB2 1 1
13 20090 1 1 51 GLN HB3 H 3.348 -0.793 -44.922 1.00 . A A . 51 GLN HB3 1 1
13 20091 1 1 51 GLN HE21 H 4.507 -0.123 -43.062 1.00 . A A . 51 GLN HE21 1 1
13 20092 1 1 51 GLN HE22 H 5.681 1.109 -43.414 1.00 . A A . 51 GLN HE22 1 1
13 20093 1 1 51 GLN HG2 H 5.383 -2.485 -43.873 1.00 . A A . 51 GLN HG2 1 1
13 20094 1 1 51 GLN HG3 H 5.514 -2.320 -45.650 1.00 . A A . 51 GLN HG3 1 1
13 20095 1 1 51 GLN N N 2.730 -3.600 -43.234 1.00 . A A . 51 GLN N 1 1
13 20096 1 1 51 GLN NE2 N 5.279 0.223 -43.551 1.00 . A A . 51 GLN NE2 1 1
13 20097 1 1 51 GLN O O 0.561 -1.961 -43.498 1.00 . A A . 51 GLN O 1 1
13 20098 1 1 51 GLN OE1 O 6.865 -0.238 -45.013 1.00 . A A . 51 GLN OE1 1 1
13 20099 1 1 52 LEU C C 0.557 2.033 -43.670 1.00 . A A . 52 LEU C 1 1
13 20100 1 1 52 LEU CA C 0.564 0.744 -42.844 1.00 . A A . 52 LEU CA 1 1
13 20101 1 1 52 LEU CB C 0.605 1.122 -41.360 1.00 . A A . 52 LEU CB 1 1
13 20102 1 1 52 LEU CD1 C 0.969 0.375 -39.023 1.00 . A A . 52 LEU CD1 1 1
13 20103 1 1 52 LEU CD2 C -0.527 -0.927 -40.497 1.00 . A A . 52 LEU CD2 1 1
13 20104 1 1 52 LEU CG C 0.714 -0.068 -40.417 1.00 . A A . 52 LEU CG 1 1
13 20105 1 1 52 LEU H H 2.656 0.251 -43.047 1.00 . A A . 52 LEU H 1 1
13 20106 1 1 52 LEU HA H -0.337 0.176 -43.010 1.00 . A A . 52 LEU HA 1 1
13 20107 1 1 52 LEU HB2 H 1.479 1.749 -41.224 1.00 . A A . 52 LEU HB2 1 1
13 20108 1 1 52 LEU HB3 H -0.266 1.704 -41.075 1.00 . A A . 52 LEU HB3 1 1
13 20109 1 1 52 LEU HD11 H 1.050 -0.492 -38.383 1.00 . A A . 52 LEU HD11 1 1
13 20110 1 1 52 LEU HD12 H 0.148 0.993 -38.691 1.00 . A A . 52 LEU HD12 1 1
13 20111 1 1 52 LEU HD13 H 1.889 0.940 -38.979 1.00 . A A . 52 LEU HD13 1 1
13 20112 1 1 52 LEU HD21 H -1.404 -0.338 -40.274 1.00 . A A . 52 LEU HD21 1 1
13 20113 1 1 52 LEU HD22 H -0.431 -1.729 -39.786 1.00 . A A . 52 LEU HD22 1 1
13 20114 1 1 52 LEU HD23 H -0.601 -1.346 -41.490 1.00 . A A . 52 LEU HD23 1 1
13 20115 1 1 52 LEU HG H 1.562 -0.674 -40.703 1.00 . A A . 52 LEU HG 1 1
13 20116 1 1 52 LEU N N 1.745 -0.100 -43.094 1.00 . A A . 52 LEU N 1 1
13 20117 1 1 52 LEU O O -0.496 2.543 -44.011 1.00 . A A . 52 LEU O 1 1
13 20118 1 1 53 ASN C C 1.396 4.248 -45.893 1.00 . A A . 53 ASN C 1 1
13 20119 1 1 53 ASN CA C 2.065 3.858 -44.592 1.00 . A A . 53 ASN CA 1 1
13 20120 1 1 53 ASN CB C 3.576 4.004 -44.713 1.00 . A A . 53 ASN CB 1 1
13 20121 1 1 53 ASN CG C 4.280 3.617 -43.434 1.00 . A A . 53 ASN CG 1 1
13 20122 1 1 53 ASN H H 2.474 1.831 -44.024 1.00 . A A . 53 ASN H 1 1
13 20123 1 1 53 ASN HA H 1.730 4.592 -43.876 1.00 . A A . 53 ASN HA 1 1
13 20124 1 1 53 ASN HB2 H 3.927 3.361 -45.506 1.00 . A A . 53 ASN HB2 1 1
13 20125 1 1 53 ASN HB3 H 3.821 5.029 -44.948 1.00 . A A . 53 ASN HB3 1 1
13 20126 1 1 53 ASN HD21 H 2.674 4.047 -42.349 1.00 . A A . 53 ASN HD21 1 1
13 20127 1 1 53 ASN HD22 H 4.029 3.491 -41.487 1.00 . A A . 53 ASN HD22 1 1
13 20128 1 1 53 ASN N N 1.740 2.474 -44.059 1.00 . A A . 53 ASN N 1 1
13 20129 1 1 53 ASN ND2 N 3.600 3.728 -42.325 1.00 . A A . 53 ASN ND2 1 1
13 20130 1 1 53 ASN O O 1.752 5.267 -46.519 1.00 . A A . 53 ASN O 1 1
13 20131 1 1 53 ASN OD1 O 5.410 3.154 -43.450 1.00 . A A . 53 ASN OD1 1 1
13 20132 1 1 54 GLU C C -1.348 4.846 -47.044 1.00 . A A . 54 GLU C 1 1
13 20133 1 1 54 GLU CA C -0.379 3.734 -47.399 1.00 . A A . 54 GLU CA 1 1
13 20134 1 1 54 GLU CB C -1.190 2.503 -47.698 1.00 . A A . 54 GLU CB 1 1
13 20135 1 1 54 GLU CD C -1.336 0.042 -47.746 1.00 . A A . 54 GLU CD 1 1
13 20136 1 1 54 GLU CG C -0.423 1.213 -47.617 1.00 . A A . 54 GLU CG 1 1
13 20137 1 1 54 GLU H H 0.279 2.740 -45.645 1.00 . A A . 54 GLU H 1 1
13 20138 1 1 54 GLU HA H 0.249 3.977 -48.240 1.00 . A A . 54 GLU HA 1 1
13 20139 1 1 54 GLU HB2 H -2.015 2.460 -47.005 1.00 . A A . 54 GLU HB2 1 1
13 20140 1 1 54 GLU HB3 H -1.590 2.595 -48.698 1.00 . A A . 54 GLU HB3 1 1
13 20141 1 1 54 GLU HG2 H 0.313 1.196 -48.408 1.00 . A A . 54 GLU HG2 1 1
13 20142 1 1 54 GLU HG3 H 0.071 1.178 -46.656 1.00 . A A . 54 GLU HG3 1 1
13 20143 1 1 54 GLU N N 0.435 3.500 -46.248 1.00 . A A . 54 GLU N 1 1
13 20144 1 1 54 GLU O O -1.581 5.762 -47.826 1.00 . A A . 54 GLU O 1 1
13 20145 1 1 54 GLU OE1 O -2.068 -0.247 -46.781 1.00 . A A . 54 GLU OE1 1 1
13 20146 1 1 54 GLU OE2 O -1.365 -0.593 -48.820 1.00 . A A . 54 GLU OE2 1 1
13 20147 1 1 55 ASN C C -2.991 5.630 -43.802 1.00 . A A . 55 ASN C 1 1
13 20148 1 1 55 ASN CA C -2.856 5.734 -45.329 1.00 . A A . 55 ASN CA 1 1
13 20149 1 1 55 ASN CB C -4.261 5.583 -46.001 1.00 . A A . 55 ASN CB 1 1
13 20150 1 1 55 ASN CG C -5.295 4.833 -45.143 1.00 . A A . 55 ASN CG 1 1
13 20151 1 1 55 ASN H H -1.612 3.992 -45.281 1.00 . A A . 55 ASN H 1 1
13 20152 1 1 55 ASN HA H -2.453 6.704 -45.573 1.00 . A A . 55 ASN HA 1 1
13 20153 1 1 55 ASN HB2 H -4.659 6.562 -46.219 1.00 . A A . 55 ASN HB2 1 1
13 20154 1 1 55 ASN HB3 H -4.135 5.044 -46.928 1.00 . A A . 55 ASN HB3 1 1
13 20155 1 1 55 ASN HD21 H -4.634 3.073 -45.751 1.00 . A A . 55 ASN HD21 1 1
13 20156 1 1 55 ASN HD22 H -5.948 3.061 -44.639 1.00 . A A . 55 ASN HD22 1 1
13 20157 1 1 55 ASN N N -1.899 4.748 -45.835 1.00 . A A . 55 ASN N 1 1
13 20158 1 1 55 ASN ND2 N -5.290 3.537 -45.186 1.00 . A A . 55 ASN ND2 1 1
13 20159 1 1 55 ASN O O -3.205 6.641 -43.114 1.00 . A A . 55 ASN O 1 1
13 20160 1 1 55 ASN OD1 O -6.053 5.438 -44.394 1.00 . A A . 55 ASN OD1 1 1
13 20161 1 1 56 SER C C -1.718 4.007 -41.173 1.00 . A A . 56 SER C 1 1
13 20162 1 1 56 SER CA C -3.046 4.208 -41.873 1.00 . A A . 56 SER CA 1 1
13 20163 1 1 56 SER CB C -3.988 3.033 -41.637 1.00 . A A . 56 SER CB 1 1
13 20164 1 1 56 SER H H -2.690 3.637 -43.826 1.00 . A A . 56 SER H 1 1
13 20165 1 1 56 SER HA H -3.497 5.092 -41.456 1.00 . A A . 56 SER HA 1 1
13 20166 1 1 56 SER HB2 H -3.568 2.142 -42.078 1.00 . A A . 56 SER HB2 1 1
13 20167 1 1 56 SER HB3 H -4.118 2.884 -40.575 1.00 . A A . 56 SER HB3 1 1
13 20168 1 1 56 SER HG H -5.113 3.944 -42.924 1.00 . A A . 56 SER HG 1 1
13 20169 1 1 56 SER N N -2.883 4.426 -43.277 1.00 . A A . 56 SER N 1 1
13 20170 1 1 56 SER O O -0.682 3.962 -41.798 1.00 . A A . 56 SER O 1 1
13 20171 1 1 56 SER OG O -5.262 3.296 -42.224 1.00 . A A . 56 SER OG 1 1
13 20172 1 1 57 PHE C C -1.075 3.025 -37.821 1.00 . A A . 57 PHE C 1 1
13 20173 1 1 57 PHE CA C -0.590 3.745 -39.056 1.00 . A A . 57 PHE CA 1 1
13 20174 1 1 57 PHE CB C 0.095 5.062 -38.655 1.00 . A A . 57 PHE CB 1 1
13 20175 1 1 57 PHE CD1 C -0.409 6.893 -40.314 1.00 . A A . 57 PHE CD1 1 1
13 20176 1 1 57 PHE CD2 C 1.735 5.847 -40.397 1.00 . A A . 57 PHE CD2 1 1
13 20177 1 1 57 PHE CE1 C -0.066 7.693 -41.386 1.00 . A A . 57 PHE CE1 1 1
13 20178 1 1 57 PHE CE2 C 2.085 6.652 -41.468 1.00 . A A . 57 PHE CE2 1 1
13 20179 1 1 57 PHE CG C 0.487 5.959 -39.808 1.00 . A A . 57 PHE CG 1 1
13 20180 1 1 57 PHE CZ C 1.183 7.572 -41.963 1.00 . A A . 57 PHE CZ 1 1
13 20181 1 1 57 PHE H H -2.609 4.133 -39.414 1.00 . A A . 57 PHE H 1 1
13 20182 1 1 57 PHE HA H 0.099 3.113 -39.598 1.00 . A A . 57 PHE HA 1 1
13 20183 1 1 57 PHE HB2 H -0.539 5.604 -37.977 1.00 . A A . 57 PHE HB2 1 1
13 20184 1 1 57 PHE HB3 H 1.001 4.754 -38.162 1.00 . A A . 57 PHE HB3 1 1
13 20185 1 1 57 PHE HD1 H -1.383 6.983 -39.854 1.00 . A A . 57 PHE HD1 1 1
13 20186 1 1 57 PHE HD2 H 2.442 5.128 -40.010 1.00 . A A . 57 PHE HD2 1 1
13 20187 1 1 57 PHE HE1 H -0.772 8.414 -41.771 1.00 . A A . 57 PHE HE1 1 1
13 20188 1 1 57 PHE HE2 H 3.062 6.554 -41.919 1.00 . A A . 57 PHE HE2 1 1
13 20189 1 1 57 PHE HZ H 1.455 8.196 -42.800 1.00 . A A . 57 PHE HZ 1 1
13 20190 1 1 57 PHE N N -1.754 3.979 -39.875 1.00 . A A . 57 PHE N 1 1
13 20191 1 1 57 PHE O O -2.279 2.915 -37.628 1.00 . A A . 57 PHE O 1 1
13 20192 1 1 58 ALA C C 0.149 2.300 -34.625 1.00 . A A . 58 ALA C 1 1
13 20193 1 1 58 ALA CA C -0.601 1.819 -35.814 1.00 . A A . 58 ALA CA 1 1
13 20194 1 1 58 ALA CB C -0.407 0.320 -35.975 1.00 . A A . 58 ALA CB 1 1
13 20195 1 1 58 ALA H H 0.768 2.696 -37.153 1.00 . A A . 58 ALA H 1 1
13 20196 1 1 58 ALA HA H -1.652 2.011 -35.657 1.00 . A A . 58 ALA HA 1 1
13 20197 1 1 58 ALA HB1 H -0.950 -0.026 -36.842 1.00 . A A . 58 ALA HB1 1 1
13 20198 1 1 58 ALA HB2 H -0.770 -0.188 -35.094 1.00 . A A . 58 ALA HB2 1 1
13 20199 1 1 58 ALA HB3 H 0.645 0.108 -36.101 1.00 . A A . 58 ALA HB3 1 1
13 20200 1 1 58 ALA N N -0.189 2.546 -36.996 1.00 . A A . 58 ALA N 1 1
13 20201 1 1 58 ALA O O 1.152 2.989 -34.759 1.00 . A A . 58 ALA O 1 1
13 20202 1 1 59 ILE C C 0.014 1.248 -31.192 1.00 . A A . 59 ILE C 1 1
13 20203 1 1 59 ILE CA C 0.279 2.325 -32.253 1.00 . A A . 59 ILE CA 1 1
13 20204 1 1 59 ILE CB C -0.250 3.711 -31.809 1.00 . A A . 59 ILE CB 1 1
13 20205 1 1 59 ILE CD1 C 0.308 5.645 -30.314 1.00 . A A . 59 ILE CD1 1 1
13 20206 1 1 59 ILE CG1 C 0.492 4.189 -30.579 1.00 . A A . 59 ILE CG1 1 1
13 20207 1 1 59 ILE CG2 C -1.768 3.683 -31.564 1.00 . A A . 59 ILE CG2 1 1
13 20208 1 1 59 ILE H H -1.150 1.401 -33.460 1.00 . A A . 59 ILE H 1 1
13 20209 1 1 59 ILE HA H 1.345 2.402 -32.413 1.00 . A A . 59 ILE HA 1 1
13 20210 1 1 59 ILE HB H -0.068 4.405 -32.616 1.00 . A A . 59 ILE HB 1 1
13 20211 1 1 59 ILE HD11 H 0.772 6.137 -31.159 1.00 . A A . 59 ILE HD11 1 1
13 20212 1 1 59 ILE HD12 H 0.814 5.930 -29.405 1.00 . A A . 59 ILE HD12 1 1
13 20213 1 1 59 ILE HD13 H -0.745 5.881 -30.270 1.00 . A A . 59 ILE HD13 1 1
13 20214 1 1 59 ILE HG12 H 0.147 3.632 -29.720 1.00 . A A . 59 ILE HG12 1 1
13 20215 1 1 59 ILE HG13 H 1.546 4.000 -30.716 1.00 . A A . 59 ILE HG13 1 1
13 20216 1 1 59 ILE HG21 H -1.983 2.966 -30.785 1.00 . A A . 59 ILE HG21 1 1
13 20217 1 1 59 ILE HG22 H -2.299 3.393 -32.460 1.00 . A A . 59 ILE HG22 1 1
13 20218 1 1 59 ILE HG23 H -2.099 4.658 -31.241 1.00 . A A . 59 ILE HG23 1 1
13 20219 1 1 59 ILE N N -0.329 1.944 -33.476 1.00 . A A . 59 ILE N 1 1
13 20220 1 1 59 ILE O O -1.009 0.553 -31.246 1.00 . A A . 59 ILE O 1 1
13 20221 1 1 60 THR C C 0.461 0.787 -27.879 1.00 . A A . 60 THR C 1 1
13 20222 1 1 60 THR CA C 0.795 0.092 -29.229 1.00 . A A . 60 THR CA 1 1
13 20223 1 1 60 THR CB C 2.105 -0.776 -29.141 1.00 . A A . 60 THR CB 1 1
13 20224 1 1 60 THR CG2 C 3.285 0.028 -28.591 1.00 . A A . 60 THR CG2 1 1
13 20225 1 1 60 THR H H 1.725 1.661 -30.271 1.00 . A A . 60 THR H 1 1
13 20226 1 1 60 THR HA H -0.036 -0.544 -29.499 1.00 . A A . 60 THR HA 1 1
13 20227 1 1 60 THR HB H 2.338 -1.099 -30.145 1.00 . A A . 60 THR HB 1 1
13 20228 1 1 60 THR HG1 H 1.266 -1.680 -27.631 1.00 . A A . 60 THR HG1 1 1
13 20229 1 1 60 THR HG21 H 3.458 0.899 -29.206 1.00 . A A . 60 THR HG21 1 1
13 20230 1 1 60 THR HG22 H 4.165 -0.598 -28.574 1.00 . A A . 60 THR HG22 1 1
13 20231 1 1 60 THR HG23 H 3.047 0.333 -27.581 1.00 . A A . 60 THR HG23 1 1
13 20232 1 1 60 THR N N 0.926 1.091 -30.264 1.00 . A A . 60 THR N 1 1
13 20233 1 1 60 THR O O 0.843 0.333 -26.806 1.00 . A A . 60 THR O 1 1
13 20234 1 1 60 THR OG1 O 1.898 -1.938 -28.317 1.00 . A A . 60 THR OG1 1 1
13 20235 1 1 61 THR C C -1.769 1.932 -25.954 1.00 . A A . 61 THR C 1 1
13 20236 1 1 61 THR CA C -0.694 2.632 -26.813 1.00 . A A . 61 THR CA 1 1
13 20237 1 1 61 THR CB C -1.208 4.032 -27.260 1.00 . A A . 61 THR CB 1 1
13 20238 1 1 61 THR CG2 C -2.570 3.917 -27.936 1.00 . A A . 61 THR CG2 1 1
13 20239 1 1 61 THR H H -0.767 2.012 -28.826 1.00 . A A . 61 THR H 1 1
13 20240 1 1 61 THR HA H 0.197 2.765 -26.219 1.00 . A A . 61 THR HA 1 1
13 20241 1 1 61 THR HB H -0.507 4.453 -27.966 1.00 . A A . 61 THR HB 1 1
13 20242 1 1 61 THR HG1 H -0.677 5.603 -26.227 1.00 . A A . 61 THR HG1 1 1
13 20243 1 1 61 THR HG21 H -2.480 3.275 -28.799 1.00 . A A . 61 THR HG21 1 1
13 20244 1 1 61 THR HG22 H -2.921 4.893 -28.238 1.00 . A A . 61 THR HG22 1 1
13 20245 1 1 61 THR HG23 H -3.266 3.474 -27.238 1.00 . A A . 61 THR HG23 1 1
13 20246 1 1 61 THR N N -0.354 1.820 -27.963 1.00 . A A . 61 THR N 1 1
13 20247 1 1 61 THR O O -2.371 0.937 -26.368 1.00 . A A . 61 THR O 1 1
13 20248 1 1 61 THR OG1 O -1.327 4.895 -26.130 1.00 . A A . 61 THR OG1 1 1
13 20249 1 1 62 SER C C -4.071 2.847 -23.509 1.00 . A A . 62 SER C 1 1
13 20250 1 1 62 SER CA C -2.930 1.871 -23.868 1.00 . A A . 62 SER CA 1 1
13 20251 1 1 62 SER CB C -2.153 1.458 -22.646 1.00 . A A . 62 SER CB 1 1
13 20252 1 1 62 SER H H -1.493 3.231 -24.476 1.00 . A A . 62 SER H 1 1
13 20253 1 1 62 SER HA H -3.339 0.983 -24.328 1.00 . A A . 62 SER HA 1 1
13 20254 1 1 62 SER HB2 H -2.851 1.285 -21.842 1.00 . A A . 62 SER HB2 1 1
13 20255 1 1 62 SER HB3 H -1.583 0.564 -22.846 1.00 . A A . 62 SER HB3 1 1
13 20256 1 1 62 SER HG H -1.016 2.429 -21.340 1.00 . A A . 62 SER HG 1 1
13 20257 1 1 62 SER N N -1.997 2.445 -24.781 1.00 . A A . 62 SER N 1 1
13 20258 1 1 62 SER O O -4.904 2.554 -22.632 1.00 . A A . 62 SER O 1 1
13 20259 1 1 62 SER OG O -1.268 2.504 -22.268 1.00 . A A . 62 SER OG 1 1
13 20260 1 1 63 LEU C C -6.308 4.728 -24.902 1.00 . A A . 63 LEU C 1 1
13 20261 1 1 63 LEU CA C -5.132 4.984 -23.984 1.00 . A A . 63 LEU CA 1 1
13 20262 1 1 63 LEU CB C -4.568 6.422 -24.102 1.00 . A A . 63 LEU CB 1 1
13 20263 1 1 63 LEU CD1 C -4.349 6.871 -26.571 1.00 . A A . 63 LEU CD1 1 1
13 20264 1 1 63 LEU CD2 C -2.766 7.944 -24.971 1.00 . A A . 63 LEU CD2 1 1
13 20265 1 1 63 LEU CG C -3.636 6.739 -25.267 1.00 . A A . 63 LEU CG 1 1
13 20266 1 1 63 LEU H H -3.372 4.170 -24.806 1.00 . A A . 63 LEU H 1 1
13 20267 1 1 63 LEU HA H -5.509 4.851 -22.980 1.00 . A A . 63 LEU HA 1 1
13 20268 1 1 63 LEU HB2 H -5.399 7.100 -24.227 1.00 . A A . 63 LEU HB2 1 1
13 20269 1 1 63 LEU HB3 H -4.037 6.629 -23.187 1.00 . A A . 63 LEU HB3 1 1
13 20270 1 1 63 LEU HD11 H -3.621 6.983 -27.360 1.00 . A A . 63 LEU HD11 1 1
13 20271 1 1 63 LEU HD12 H -4.975 7.751 -26.554 1.00 . A A . 63 LEU HD12 1 1
13 20272 1 1 63 LEU HD13 H -4.944 5.987 -26.747 1.00 . A A . 63 LEU HD13 1 1
13 20273 1 1 63 LEU HD21 H -3.390 8.812 -24.821 1.00 . A A . 63 LEU HD21 1 1
13 20274 1 1 63 LEU HD22 H -2.100 8.118 -25.803 1.00 . A A . 63 LEU HD22 1 1
13 20275 1 1 63 LEU HD23 H -2.187 7.759 -24.078 1.00 . A A . 63 LEU HD23 1 1
13 20276 1 1 63 LEU HG H -2.995 5.894 -25.415 1.00 . A A . 63 LEU HG 1 1
13 20277 1 1 63 LEU N N -4.089 3.990 -24.167 1.00 . A A . 63 LEU N 1 1
13 20278 1 1 63 LEU O O -6.376 3.684 -25.571 1.00 . A A . 63 LEU O 1 1
13 20279 1 1 64 ALA C C -8.383 6.091 -27.057 1.00 . A A . 64 ALA C 1 1
13 20280 1 1 64 ALA CA C -8.428 5.424 -25.704 1.00 . A A . 64 ALA CA 1 1
13 20281 1 1 64 ALA CB C -9.670 5.841 -24.935 1.00 . A A . 64 ALA CB 1 1
13 20282 1 1 64 ALA H H -7.059 6.509 -24.502 1.00 . A A . 64 ALA H 1 1
13 20283 1 1 64 ALA HA H -8.432 4.355 -25.822 1.00 . A A . 64 ALA HA 1 1
13 20284 1 1 64 ALA HB1 H -9.620 6.903 -24.748 1.00 . A A . 64 ALA HB1 1 1
13 20285 1 1 64 ALA HB2 H -9.738 5.304 -24.001 1.00 . A A . 64 ALA HB2 1 1
13 20286 1 1 64 ALA HB3 H -10.539 5.640 -25.545 1.00 . A A . 64 ALA HB3 1 1
13 20287 1 1 64 ALA N N -7.223 5.653 -24.951 1.00 . A A . 64 ALA N 1 1
13 20288 1 1 64 ALA O O -7.524 6.917 -27.309 1.00 . A A . 64 ALA O 1 1
13 20289 1 1 65 ALA C C -9.463 7.771 -29.313 1.00 . A A . 65 ALA C 1 1
13 20290 1 1 65 ALA CA C -9.440 6.255 -29.264 1.00 . A A . 65 ALA CA 1 1
13 20291 1 1 65 ALA CB C -10.659 5.667 -29.960 1.00 . A A . 65 ALA CB 1 1
13 20292 1 1 65 ALA H H -10.001 5.089 -27.598 1.00 . A A . 65 ALA H 1 1
13 20293 1 1 65 ALA HA H -8.557 5.926 -29.785 1.00 . A A . 65 ALA HA 1 1
13 20294 1 1 65 ALA HB1 H -10.609 4.589 -29.925 1.00 . A A . 65 ALA HB1 1 1
13 20295 1 1 65 ALA HB2 H -10.678 5.990 -30.990 1.00 . A A . 65 ALA HB2 1 1
13 20296 1 1 65 ALA HB3 H -11.555 6.001 -29.459 1.00 . A A . 65 ALA HB3 1 1
13 20297 1 1 65 ALA N N -9.338 5.749 -27.900 1.00 . A A . 65 ALA N 1 1
13 20298 1 1 65 ALA O O -8.662 8.389 -30.021 1.00 . A A . 65 ALA O 1 1
13 20299 1 1 66 SER C C -9.182 10.455 -27.866 1.00 . A A . 66 SER C 1 1
13 20300 1 1 66 SER CA C -10.435 9.816 -28.469 1.00 . A A . 66 SER CA 1 1
13 20301 1 1 66 SER CB C -11.682 10.225 -27.689 1.00 . A A . 66 SER CB 1 1
13 20302 1 1 66 SER H H -10.878 7.815 -27.919 1.00 . A A . 66 SER H 1 1
13 20303 1 1 66 SER HA H -10.534 10.156 -29.490 1.00 . A A . 66 SER HA 1 1
13 20304 1 1 66 SER HB2 H -11.596 9.878 -26.670 1.00 . A A . 66 SER HB2 1 1
13 20305 1 1 66 SER HB3 H -11.776 11.301 -27.704 1.00 . A A . 66 SER HB3 1 1
13 20306 1 1 66 SER HG H -13.197 10.310 -28.887 1.00 . A A . 66 SER HG 1 1
13 20307 1 1 66 SER N N -10.312 8.366 -28.502 1.00 . A A . 66 SER N 1 1
13 20308 1 1 66 SER O O -8.903 11.641 -28.089 1.00 . A A . 66 SER O 1 1
13 20309 1 1 66 SER OG O -12.843 9.654 -28.270 1.00 . A A . 66 SER OG 1 1
13 20310 1 1 67 GLU C C -6.094 10.108 -27.541 1.00 . A A . 67 GLU C 1 1
13 20311 1 1 67 GLU CA C -7.198 10.106 -26.540 1.00 . A A . 67 GLU CA 1 1
13 20312 1 1 67 GLU CB C -6.811 9.238 -25.357 1.00 . A A . 67 GLU CB 1 1
13 20313 1 1 67 GLU CD C -8.064 10.553 -23.626 1.00 . A A . 67 GLU CD 1 1
13 20314 1 1 67 GLU CG C -7.829 9.205 -24.249 1.00 . A A . 67 GLU CG 1 1
13 20315 1 1 67 GLU H H -8.577 8.676 -27.166 1.00 . A A . 67 GLU H 1 1
13 20316 1 1 67 GLU HA H -7.376 11.115 -26.198 1.00 . A A . 67 GLU HA 1 1
13 20317 1 1 67 GLU HB2 H -6.644 8.227 -25.700 1.00 . A A . 67 GLU HB2 1 1
13 20318 1 1 67 GLU HB3 H -5.881 9.614 -24.961 1.00 . A A . 67 GLU HB3 1 1
13 20319 1 1 67 GLU HG2 H -8.766 8.849 -24.653 1.00 . A A . 67 GLU HG2 1 1
13 20320 1 1 67 GLU HG3 H -7.480 8.522 -23.490 1.00 . A A . 67 GLU HG3 1 1
13 20321 1 1 67 GLU N N -8.389 9.639 -27.176 1.00 . A A . 67 GLU N 1 1
13 20322 1 1 67 GLU O O -5.288 11.013 -27.544 1.00 . A A . 67 GLU O 1 1
13 20323 1 1 67 GLU OE1 O -7.232 11.001 -22.812 1.00 . A A . 67 GLU OE1 1 1
13 20324 1 1 67 GLU OE2 O -9.087 11.168 -23.901 1.00 . A A . 67 GLU OE2 1 1
13 20325 1 1 68 ILE C C -5.239 10.260 -30.337 1.00 . A A . 68 ILE C 1 1
13 20326 1 1 68 ILE CA C -5.064 9.028 -29.483 1.00 . A A . 68 ILE CA 1 1
13 20327 1 1 68 ILE CB C -5.197 7.809 -30.429 1.00 . A A . 68 ILE CB 1 1
13 20328 1 1 68 ILE CD1 C -5.457 5.273 -30.402 1.00 . A A . 68 ILE CD1 1 1
13 20329 1 1 68 ILE CG1 C -5.640 6.565 -29.680 1.00 . A A . 68 ILE CG1 1 1
13 20330 1 1 68 ILE CG2 C -3.869 7.573 -31.126 1.00 . A A . 68 ILE CG2 1 1
13 20331 1 1 68 ILE H H -6.649 8.301 -28.242 1.00 . A A . 68 ILE H 1 1
13 20332 1 1 68 ILE HA H -4.079 9.040 -29.041 1.00 . A A . 68 ILE HA 1 1
13 20333 1 1 68 ILE HB H -5.935 8.066 -31.175 1.00 . A A . 68 ILE HB 1 1
13 20334 1 1 68 ILE HD11 H -5.986 5.312 -31.341 1.00 . A A . 68 ILE HD11 1 1
13 20335 1 1 68 ILE HD12 H -5.865 4.485 -29.786 1.00 . A A . 68 ILE HD12 1 1
13 20336 1 1 68 ILE HD13 H -4.404 5.107 -30.571 1.00 . A A . 68 ILE HD13 1 1
13 20337 1 1 68 ILE HG12 H -5.167 6.482 -28.717 1.00 . A A . 68 ILE HG12 1 1
13 20338 1 1 68 ILE HG13 H -6.708 6.684 -29.564 1.00 . A A . 68 ILE HG13 1 1
13 20339 1 1 68 ILE HG21 H -3.613 8.457 -31.690 1.00 . A A . 68 ILE HG21 1 1
13 20340 1 1 68 ILE HG22 H -3.959 6.725 -31.787 1.00 . A A . 68 ILE HG22 1 1
13 20341 1 1 68 ILE HG23 H -3.107 7.381 -30.385 1.00 . A A . 68 ILE HG23 1 1
13 20342 1 1 68 ILE N N -6.052 9.070 -28.398 1.00 . A A . 68 ILE N 1 1
13 20343 1 1 68 ILE O O -4.281 10.949 -30.647 1.00 . A A . 68 ILE O 1 1
13 20344 1 1 69 GLU C C -6.309 12.973 -30.783 1.00 . A A . 69 GLU C 1 1
13 20345 1 1 69 GLU CA C -6.835 11.714 -31.457 1.00 . A A . 69 GLU CA 1 1
13 20346 1 1 69 GLU CB C -8.338 11.817 -31.634 1.00 . A A . 69 GLU CB 1 1
13 20347 1 1 69 GLU CD C -10.427 10.800 -32.557 1.00 . A A . 69 GLU CD 1 1
13 20348 1 1 69 GLU CG C -8.931 10.706 -32.454 1.00 . A A . 69 GLU CG 1 1
13 20349 1 1 69 GLU H H -7.202 9.927 -30.393 1.00 . A A . 69 GLU H 1 1
13 20350 1 1 69 GLU HA H -6.372 11.572 -32.423 1.00 . A A . 69 GLU HA 1 1
13 20351 1 1 69 GLU HB2 H -8.803 11.801 -30.659 1.00 . A A . 69 GLU HB2 1 1
13 20352 1 1 69 GLU HB3 H -8.566 12.757 -32.114 1.00 . A A . 69 GLU HB3 1 1
13 20353 1 1 69 GLU HG2 H -8.509 10.778 -33.446 1.00 . A A . 69 GLU HG2 1 1
13 20354 1 1 69 GLU HG3 H -8.659 9.760 -32.012 1.00 . A A . 69 GLU HG3 1 1
13 20355 1 1 69 GLU N N -6.491 10.543 -30.676 1.00 . A A . 69 GLU N 1 1
13 20356 1 1 69 GLU O O -5.562 13.726 -31.374 1.00 . A A . 69 GLU O 1 1
13 20357 1 1 69 GLU OE1 O -10.934 11.702 -33.258 1.00 . A A . 69 GLU OE1 1 1
13 20358 1 1 69 GLU OE2 O -11.134 9.958 -31.977 1.00 . A A . 69 GLU OE2 1 1
13 20359 1 1 70 ASP C C -4.716 14.414 -28.658 1.00 . A A . 70 ASP C 1 1
13 20360 1 1 70 ASP CA C -6.237 14.294 -28.699 1.00 . A A . 70 ASP CA 1 1
13 20361 1 1 70 ASP CB C -6.824 14.144 -27.279 1.00 . A A . 70 ASP CB 1 1
13 20362 1 1 70 ASP CG C -6.220 15.066 -26.230 1.00 . A A . 70 ASP CG 1 1
13 20363 1 1 70 ASP H H -7.269 12.480 -29.122 1.00 . A A . 70 ASP H 1 1
13 20364 1 1 70 ASP HA H -6.622 15.193 -29.151 1.00 . A A . 70 ASP HA 1 1
13 20365 1 1 70 ASP HB2 H -7.884 14.345 -27.318 1.00 . A A . 70 ASP HB2 1 1
13 20366 1 1 70 ASP HB3 H -6.680 13.123 -26.959 1.00 . A A . 70 ASP HB3 1 1
13 20367 1 1 70 ASP N N -6.673 13.146 -29.528 1.00 . A A . 70 ASP N 1 1
13 20368 1 1 70 ASP O O -4.160 15.500 -28.848 1.00 . A A . 70 ASP O 1 1
13 20369 1 1 70 ASP OD1 O -6.545 16.266 -26.211 1.00 . A A . 70 ASP OD1 1 1
13 20370 1 1 70 ASP OD2 O -5.449 14.573 -25.367 1.00 . A A . 70 ASP OD2 1 1
13 20371 1 1 71 LEU C C -1.971 13.675 -29.671 1.00 . A A . 71 LEU C 1 1
13 20372 1 1 71 LEU CA C -2.639 13.132 -28.407 1.00 . A A . 71 LEU CA 1 1
13 20373 1 1 71 LEU CB C -2.346 11.646 -28.286 1.00 . A A . 71 LEU CB 1 1
13 20374 1 1 71 LEU CD1 C -1.096 11.564 -26.135 1.00 . A A . 71 LEU CD1 1 1
13 20375 1 1 71 LEU CD2 C -0.803 9.759 -27.847 1.00 . A A . 71 LEU CD2 1 1
13 20376 1 1 71 LEU CG C -1.050 11.239 -27.625 1.00 . A A . 71 LEU CG 1 1
13 20377 1 1 71 LEU H H -4.621 12.461 -28.441 1.00 . A A . 71 LEU H 1 1
13 20378 1 1 71 LEU HA H -2.243 13.634 -27.539 1.00 . A A . 71 LEU HA 1 1
13 20379 1 1 71 LEU HB2 H -3.168 11.198 -27.748 1.00 . A A . 71 LEU HB2 1 1
13 20380 1 1 71 LEU HB3 H -2.357 11.241 -29.287 1.00 . A A . 71 LEU HB3 1 1
13 20381 1 1 71 LEU HD11 H -1.256 12.622 -25.991 1.00 . A A . 71 LEU HD11 1 1
13 20382 1 1 71 LEU HD12 H -0.164 11.274 -25.674 1.00 . A A . 71 LEU HD12 1 1
13 20383 1 1 71 LEU HD13 H -1.907 11.010 -25.683 1.00 . A A . 71 LEU HD13 1 1
13 20384 1 1 71 LEU HD21 H -0.719 9.557 -28.904 1.00 . A A . 71 LEU HD21 1 1
13 20385 1 1 71 LEU HD22 H -1.640 9.208 -27.443 1.00 . A A . 71 LEU HD22 1 1
13 20386 1 1 71 LEU HD23 H 0.102 9.458 -27.340 1.00 . A A . 71 LEU HD23 1 1
13 20387 1 1 71 LEU HG H -0.244 11.799 -28.071 1.00 . A A . 71 LEU HG 1 1
13 20388 1 1 71 LEU N N -4.080 13.278 -28.502 1.00 . A A . 71 LEU N 1 1
13 20389 1 1 71 LEU O O -0.956 14.350 -29.608 1.00 . A A . 71 LEU O 1 1
13 20390 1 1 72 ILE C C -2.444 15.245 -32.382 1.00 . A A . 72 ILE C 1 1
13 20391 1 1 72 ILE CA C -2.060 13.807 -32.103 1.00 . A A . 72 ILE CA 1 1
13 20392 1 1 72 ILE CB C -2.663 12.911 -33.209 1.00 . A A . 72 ILE CB 1 1
13 20393 1 1 72 ILE CD1 C -3.185 10.500 -33.622 1.00 . A A . 72 ILE CD1 1 1
13 20394 1 1 72 ILE CG1 C -2.226 11.474 -33.022 1.00 . A A . 72 ILE CG1 1 1
13 20395 1 1 72 ILE CG2 C -2.290 13.401 -34.608 1.00 . A A . 72 ILE CG2 1 1
13 20396 1 1 72 ILE H H -3.389 12.835 -30.782 1.00 . A A . 72 ILE H 1 1
13 20397 1 1 72 ILE HA H -0.984 13.722 -32.133 1.00 . A A . 72 ILE HA 1 1
13 20398 1 1 72 ILE HB H -3.739 12.956 -33.119 1.00 . A A . 72 ILE HB 1 1
13 20399 1 1 72 ILE HD11 H -4.124 10.636 -33.100 1.00 . A A . 72 ILE HD11 1 1
13 20400 1 1 72 ILE HD12 H -2.841 9.486 -33.488 1.00 . A A . 72 ILE HD12 1 1
13 20401 1 1 72 ILE HD13 H -3.320 10.717 -34.670 1.00 . A A . 72 ILE HD13 1 1
13 20402 1 1 72 ILE HG12 H -1.289 11.333 -33.542 1.00 . A A . 72 ILE HG12 1 1
13 20403 1 1 72 ILE HG13 H -2.113 11.246 -31.973 1.00 . A A . 72 ILE HG13 1 1
13 20404 1 1 72 ILE HG21 H -2.762 12.763 -35.341 1.00 . A A . 72 ILE HG21 1 1
13 20405 1 1 72 ILE HG22 H -1.217 13.356 -34.729 1.00 . A A . 72 ILE HG22 1 1
13 20406 1 1 72 ILE HG23 H -2.631 14.417 -34.738 1.00 . A A . 72 ILE HG23 1 1
13 20407 1 1 72 ILE N N -2.568 13.380 -30.804 1.00 . A A . 72 ILE N 1 1
13 20408 1 1 72 ILE O O -1.610 16.058 -32.777 1.00 . A A . 72 ILE O 1 1
13 20409 1 1 73 ARG C C -3.634 18.004 -31.656 1.00 . A A . 73 ARG C 1 1
13 20410 1 1 73 ARG CA C -4.200 16.867 -32.515 1.00 . A A . 73 ARG CA 1 1
13 20411 1 1 73 ARG CB C -5.732 16.889 -32.575 1.00 . A A . 73 ARG CB 1 1
13 20412 1 1 73 ARG CD C -7.822 16.010 -33.751 1.00 . A A . 73 ARG CD 1 1
13 20413 1 1 73 ARG CG C -6.346 15.771 -33.430 1.00 . A A . 73 ARG CG 1 1
13 20414 1 1 73 ARG CZ C -8.590 17.214 -35.815 1.00 . A A . 73 ARG CZ 1 1
13 20415 1 1 73 ARG H H -4.279 14.927 -31.676 1.00 . A A . 73 ARG H 1 1
13 20416 1 1 73 ARG HA H -3.825 17.034 -33.515 1.00 . A A . 73 ARG HA 1 1
13 20417 1 1 73 ARG HB2 H -6.113 16.797 -31.569 1.00 . A A . 73 ARG HB2 1 1
13 20418 1 1 73 ARG HB3 H -6.038 17.838 -32.989 1.00 . A A . 73 ARG HB3 1 1
13 20419 1 1 73 ARG HD2 H -8.214 15.145 -34.264 1.00 . A A . 73 ARG HD2 1 1
13 20420 1 1 73 ARG HD3 H -8.354 16.149 -32.823 1.00 . A A . 73 ARG HD3 1 1
13 20421 1 1 73 ARG HE H -7.653 18.033 -34.206 1.00 . A A . 73 ARG HE 1 1
13 20422 1 1 73 ARG HG2 H -5.786 15.620 -34.339 1.00 . A A . 73 ARG HG2 1 1
13 20423 1 1 73 ARG HG3 H -6.275 14.860 -32.852 1.00 . A A . 73 ARG HG3 1 1
13 20424 1 1 73 ARG HH11 H -9.303 15.267 -35.801 1.00 . A A . 73 ARG HH11 1 1
13 20425 1 1 73 ARG HH12 H -9.617 16.153 -37.214 1.00 . A A . 73 ARG HH12 1 1
13 20426 1 1 73 ARG HH21 H -8.181 19.183 -36.190 1.00 . A A . 73 ARG HH21 1 1
13 20427 1 1 73 ARG HH22 H -9.018 18.384 -37.438 1.00 . A A . 73 ARG HH22 1 1
13 20428 1 1 73 ARG N N -3.690 15.574 -32.132 1.00 . A A . 73 ARG N 1 1
13 20429 1 1 73 ARG NE N -8.012 17.201 -34.595 1.00 . A A . 73 ARG NE 1 1
13 20430 1 1 73 ARG NH1 N -9.208 16.135 -36.296 1.00 . A A . 73 ARG NH1 1 1
13 20431 1 1 73 ARG NH2 N -8.594 18.331 -36.528 1.00 . A A . 73 ARG NH2 1 1
13 20432 1 1 73 ARG O O -3.656 19.162 -32.066 1.00 . A A . 73 ARG O 1 1
13 20433 1 1 74 LEU C C -0.995 18.900 -30.135 1.00 . A A . 74 LEU C 1 1
13 20434 1 1 74 LEU CA C -2.460 18.727 -29.679 1.00 . A A . 74 LEU CA 1 1
13 20435 1 1 74 LEU CB C -2.606 18.457 -28.146 1.00 . A A . 74 LEU CB 1 1
13 20436 1 1 74 LEU CD1 C -0.407 18.036 -27.010 1.00 . A A . 74 LEU CD1 1 1
13 20437 1 1 74 LEU CD2 C -2.421 16.725 -26.332 1.00 . A A . 74 LEU CD2 1 1
13 20438 1 1 74 LEU CG C -1.705 17.404 -27.487 1.00 . A A . 74 LEU CG 1 1
13 20439 1 1 74 LEU H H -3.160 16.769 -30.139 1.00 . A A . 74 LEU H 1 1
13 20440 1 1 74 LEU HA H -2.972 19.644 -29.936 1.00 . A A . 74 LEU HA 1 1
13 20441 1 1 74 LEU HB2 H -2.430 19.389 -27.630 1.00 . A A . 74 LEU HB2 1 1
13 20442 1 1 74 LEU HB3 H -3.633 18.174 -27.965 1.00 . A A . 74 LEU HB3 1 1
13 20443 1 1 74 LEU HD11 H 0.228 17.281 -26.572 1.00 . A A . 74 LEU HD11 1 1
13 20444 1 1 74 LEU HD12 H -0.627 18.794 -26.272 1.00 . A A . 74 LEU HD12 1 1
13 20445 1 1 74 LEU HD13 H 0.092 18.489 -27.854 1.00 . A A . 74 LEU HD13 1 1
13 20446 1 1 74 LEU HD21 H -3.312 16.236 -26.698 1.00 . A A . 74 LEU HD21 1 1
13 20447 1 1 74 LEU HD22 H -2.690 17.466 -25.594 1.00 . A A . 74 LEU HD22 1 1
13 20448 1 1 74 LEU HD23 H -1.766 15.990 -25.886 1.00 . A A . 74 LEU HD23 1 1
13 20449 1 1 74 LEU HG H -1.454 16.653 -28.222 1.00 . A A . 74 LEU HG 1 1
13 20450 1 1 74 LEU N N -3.096 17.688 -30.482 1.00 . A A . 74 LEU N 1 1
13 20451 1 1 74 LEU O O -0.362 19.911 -29.876 1.00 . A A . 74 LEU O 1 1
13 20452 1 1 75 LYS C C 0.833 18.702 -32.778 1.00 . A A . 75 LYS C 1 1
13 20453 1 1 75 LYS CA C 0.853 17.965 -31.457 1.00 . A A . 75 LYS CA 1 1
13 20454 1 1 75 LYS CB C 1.484 16.560 -31.607 1.00 . A A . 75 LYS CB 1 1
13 20455 1 1 75 LYS CD C 1.486 16.076 -29.120 1.00 . A A . 75 LYS CD 1 1
13 20456 1 1 75 LYS CE C 2.293 15.629 -27.911 1.00 . A A . 75 LYS CE 1 1
13 20457 1 1 75 LYS CG C 2.300 16.083 -30.394 1.00 . A A . 75 LYS CG 1 1
13 20458 1 1 75 LYS H H -1.054 17.141 -31.118 1.00 . A A . 75 LYS H 1 1
13 20459 1 1 75 LYS HA H 1.440 18.540 -30.759 1.00 . A A . 75 LYS HA 1 1
13 20460 1 1 75 LYS HB2 H 0.691 15.847 -31.776 1.00 . A A . 75 LYS HB2 1 1
13 20461 1 1 75 LYS HB3 H 2.132 16.568 -32.469 1.00 . A A . 75 LYS HB3 1 1
13 20462 1 1 75 LYS HD2 H 1.117 17.075 -28.941 1.00 . A A . 75 LYS HD2 1 1
13 20463 1 1 75 LYS HD3 H 0.648 15.407 -29.250 1.00 . A A . 75 LYS HD3 1 1
13 20464 1 1 75 LYS HE2 H 3.141 16.286 -27.791 1.00 . A A . 75 LYS HE2 1 1
13 20465 1 1 75 LYS HE3 H 1.664 15.695 -27.036 1.00 . A A . 75 LYS HE3 1 1
13 20466 1 1 75 LYS HG2 H 2.650 15.079 -30.581 1.00 . A A . 75 LYS HG2 1 1
13 20467 1 1 75 LYS HG3 H 3.149 16.740 -30.268 1.00 . A A . 75 LYS HG3 1 1
13 20468 1 1 75 LYS HZ1 H 3.296 13.961 -27.193 1.00 . A A . 75 LYS HZ1 1 1
13 20469 1 1 75 LYS HZ2 H 3.431 14.176 -28.852 1.00 . A A . 75 LYS HZ2 1 1
13 20470 1 1 75 LYS HZ3 H 2.003 13.580 -28.218 1.00 . A A . 75 LYS HZ3 1 1
13 20471 1 1 75 LYS N N -0.496 17.915 -30.894 1.00 . A A . 75 LYS N 1 1
13 20472 1 1 75 LYS NZ N 2.780 14.249 -28.046 1.00 . A A . 75 LYS NZ 1 1
13 20473 1 1 75 LYS O O 1.854 18.888 -33.431 1.00 . A A . 75 LYS O 1 1
13 20474 1 1 76 CYS C C 0.031 21.351 -34.141 1.00 . A A . 76 CYS C 1 1
13 20475 1 1 76 CYS CA C -0.562 19.949 -34.328 1.00 . A A . 76 CYS CA 1 1
13 20476 1 1 76 CYS CB C -2.061 20.007 -34.607 1.00 . A A . 76 CYS CB 1 1
13 20477 1 1 76 CYS H H -1.110 18.973 -32.550 1.00 . A A . 76 CYS H 1 1
13 20478 1 1 76 CYS HA H -0.063 19.451 -35.146 1.00 . A A . 76 CYS HA 1 1
13 20479 1 1 76 CYS HB2 H -2.407 18.989 -34.659 1.00 . A A . 76 CYS HB2 1 1
13 20480 1 1 76 CYS HB3 H -2.520 20.511 -33.771 1.00 . A A . 76 CYS HB3 1 1
13 20481 1 1 76 CYS HG H -3.422 21.797 -35.792 1.00 . A A . 76 CYS HG 1 1
13 20482 1 1 76 CYS N N -0.345 19.173 -33.130 1.00 . A A . 76 CYS N 1 1
13 20483 1 1 76 CYS O O 0.164 22.109 -35.081 1.00 . A A . 76 CYS O 1 1
13 20484 1 1 76 CYS SG S -2.584 20.824 -36.130 1.00 . A A . 76 CYS SG 1 1
13 20485 1 1 77 LEU C C 2.454 22.964 -33.205 1.00 . A A . 77 LEU C 1 1
13 20486 1 1 77 LEU CA C 1.063 22.927 -32.585 1.00 . A A . 77 LEU CA 1 1
13 20487 1 1 77 LEU CB C 1.190 23.100 -31.068 1.00 . A A . 77 LEU CB 1 1
13 20488 1 1 77 LEU CD1 C 0.176 23.296 -28.794 1.00 . A A . 77 LEU CD1 1 1
13 20489 1 1 77 LEU CD2 C -1.036 24.198 -30.775 1.00 . A A . 77 LEU CD2 1 1
13 20490 1 1 77 LEU CG C -0.109 23.112 -30.272 1.00 . A A . 77 LEU CG 1 1
13 20491 1 1 77 LEU H H 0.214 21.049 -32.171 1.00 . A A . 77 LEU H 1 1
13 20492 1 1 77 LEU HA H 0.472 23.738 -32.982 1.00 . A A . 77 LEU HA 1 1
13 20493 1 1 77 LEU HB2 H 1.801 22.292 -30.694 1.00 . A A . 77 LEU HB2 1 1
13 20494 1 1 77 LEU HB3 H 1.709 24.029 -30.878 1.00 . A A . 77 LEU HB3 1 1
13 20495 1 1 77 LEU HD11 H -0.755 23.295 -28.247 1.00 . A A . 77 LEU HD11 1 1
13 20496 1 1 77 LEU HD12 H 0.683 24.236 -28.640 1.00 . A A . 77 LEU HD12 1 1
13 20497 1 1 77 LEU HD13 H 0.799 22.487 -28.443 1.00 . A A . 77 LEU HD13 1 1
13 20498 1 1 77 LEU HD21 H -0.537 25.155 -30.734 1.00 . A A . 77 LEU HD21 1 1
13 20499 1 1 77 LEU HD22 H -1.922 24.217 -30.160 1.00 . A A . 77 LEU HD22 1 1
13 20500 1 1 77 LEU HD23 H -1.311 23.972 -31.794 1.00 . A A . 77 LEU HD23 1 1
13 20501 1 1 77 LEU HG H -0.606 22.159 -30.396 1.00 . A A . 77 LEU HG 1 1
13 20502 1 1 77 LEU N N 0.404 21.672 -32.902 1.00 . A A . 77 LEU N 1 1
13 20503 1 1 77 LEU O O 3.013 24.038 -33.430 1.00 . A A . 77 LEU O 1 1
13 20504 1 1 78 ASP C C 4.276 22.125 -35.487 1.00 . A A . 78 ASP C 1 1
13 20505 1 1 78 ASP CA C 4.333 21.672 -34.064 1.00 . A A . 78 ASP CA 1 1
13 20506 1 1 78 ASP CB C 4.788 20.225 -34.056 1.00 . A A . 78 ASP CB 1 1
13 20507 1 1 78 ASP CG C 6.245 20.078 -34.455 1.00 . A A . 78 ASP CG 1 1
13 20508 1 1 78 ASP H H 2.500 20.974 -33.268 1.00 . A A . 78 ASP H 1 1
13 20509 1 1 78 ASP HA H 5.036 22.270 -33.504 1.00 . A A . 78 ASP HA 1 1
13 20510 1 1 78 ASP HB2 H 4.605 19.800 -33.084 1.00 . A A . 78 ASP HB2 1 1
13 20511 1 1 78 ASP HB3 H 4.187 19.684 -34.773 1.00 . A A . 78 ASP HB3 1 1
13 20512 1 1 78 ASP N N 3.004 21.790 -33.473 1.00 . A A . 78 ASP N 1 1
13 20513 1 1 78 ASP O O 5.065 22.967 -35.938 1.00 . A A . 78 ASP O 1 1
13 20514 1 1 78 ASP OD1 O 7.120 20.164 -33.569 1.00 . A A . 78 ASP OD1 1 1
13 20515 1 1 78 ASP OD2 O 6.547 19.884 -35.644 1.00 . A A . 78 ASP OD2 1 1
13 20516 1 1 79 LEU C C 2.351 23.219 -37.737 1.00 . A A . 79 LEU C 1 1
13 20517 1 1 79 LEU CA C 3.105 21.882 -37.573 1.00 . A A . 79 LEU CA 1 1
13 20518 1 1 79 LEU CB C 2.355 20.672 -38.201 1.00 . A A . 79 LEU CB 1 1
13 20519 1 1 79 LEU CD1 C -0.087 21.240 -38.322 1.00 . A A . 79 LEU CD1 1 1
13 20520 1 1 79 LEU CD2 C 0.613 18.907 -37.817 1.00 . A A . 79 LEU CD2 1 1
13 20521 1 1 79 LEU CG C 0.954 20.369 -37.666 1.00 . A A . 79 LEU CG 1 1
13 20522 1 1 79 LEU H H 2.678 21.022 -35.680 1.00 . A A . 79 LEU H 1 1
13 20523 1 1 79 LEU HA H 4.063 21.997 -38.060 1.00 . A A . 79 LEU HA 1 1
13 20524 1 1 79 LEU HB2 H 2.272 20.813 -39.267 1.00 . A A . 79 LEU HB2 1 1
13 20525 1 1 79 LEU HB3 H 2.964 19.797 -38.035 1.00 . A A . 79 LEU HB3 1 1
13 20526 1 1 79 LEU HD11 H -0.103 21.057 -39.386 1.00 . A A . 79 LEU HD11 1 1
13 20527 1 1 79 LEU HD12 H 0.159 22.276 -38.142 1.00 . A A . 79 LEU HD12 1 1
13 20528 1 1 79 LEU HD13 H -1.055 21.024 -37.896 1.00 . A A . 79 LEU HD13 1 1
13 20529 1 1 79 LEU HD21 H 1.341 18.316 -37.282 1.00 . A A . 79 LEU HD21 1 1
13 20530 1 1 79 LEU HD22 H 0.625 18.636 -38.862 1.00 . A A . 79 LEU HD22 1 1
13 20531 1 1 79 LEU HD23 H -0.365 18.724 -37.398 1.00 . A A . 79 LEU HD23 1 1
13 20532 1 1 79 LEU HG H 0.936 20.612 -36.614 1.00 . A A . 79 LEU HG 1 1
13 20533 1 1 79 LEU N N 3.305 21.603 -36.170 1.00 . A A . 79 LEU N 1 1
13 20534 1 1 79 LEU O O 1.807 23.738 -36.759 1.00 . A A . 79 LEU O 1 1
13 20535 1 1 80 PRO C C 0.108 24.926 -38.929 1.00 . A A . 80 PRO C 1 1
13 20536 1 1 80 PRO CA C 1.626 25.061 -39.210 1.00 . A A . 80 PRO CA 1 1
13 20537 1 1 80 PRO CB C 1.896 25.371 -40.692 1.00 . A A . 80 PRO CB 1 1
13 20538 1 1 80 PRO CD C 3.164 23.389 -40.102 1.00 . A A . 80 PRO CD 1 1
13 20539 1 1 80 PRO CG C 2.620 24.182 -41.253 1.00 . A A . 80 PRO CG 1 1
13 20540 1 1 80 PRO HA H 2.005 25.861 -38.591 1.00 . A A . 80 PRO HA 1 1
13 20541 1 1 80 PRO HB2 H 0.957 25.533 -41.199 1.00 . A A . 80 PRO HB2 1 1
13 20542 1 1 80 PRO HB3 H 2.499 26.264 -40.759 1.00 . A A . 80 PRO HB3 1 1
13 20543 1 1 80 PRO HD2 H 3.027 22.337 -40.292 1.00 . A A . 80 PRO HD2 1 1
13 20544 1 1 80 PRO HD3 H 4.211 23.584 -39.928 1.00 . A A . 80 PRO HD3 1 1
13 20545 1 1 80 PRO HG2 H 1.939 23.569 -41.824 1.00 . A A . 80 PRO HG2 1 1
13 20546 1 1 80 PRO HG3 H 3.432 24.507 -41.888 1.00 . A A . 80 PRO HG3 1 1
13 20547 1 1 80 PRO N N 2.364 23.821 -38.946 1.00 . A A . 80 PRO N 1 1
13 20548 1 1 80 PRO O O -0.383 25.423 -37.912 1.00 . A A . 80 PRO O 1 1
13 20549 1 1 81 ASP C C -2.540 23.010 -40.674 1.00 . A A . 81 ASP C 1 1
13 20550 1 1 81 ASP CA C -2.060 23.998 -39.636 1.00 . A A . 81 ASP CA 1 1
13 20551 1 1 81 ASP CB C -2.872 25.303 -39.737 1.00 . A A . 81 ASP CB 1 1
13 20552 1 1 81 ASP CG C -4.367 25.073 -39.687 1.00 . A A . 81 ASP CG 1 1
13 20553 1 1 81 ASP H H -0.192 23.865 -40.607 1.00 . A A . 81 ASP H 1 1
13 20554 1 1 81 ASP HA H -2.201 23.562 -38.657 1.00 . A A . 81 ASP HA 1 1
13 20555 1 1 81 ASP HB2 H -2.604 25.943 -38.910 1.00 . A A . 81 ASP HB2 1 1
13 20556 1 1 81 ASP HB3 H -2.629 25.802 -40.663 1.00 . A A . 81 ASP HB3 1 1
13 20557 1 1 81 ASP N N -0.614 24.237 -39.804 1.00 . A A . 81 ASP N 1 1
13 20558 1 1 81 ASP O O -2.083 23.045 -41.814 1.00 . A A . 81 ASP O 1 1
13 20559 1 1 81 ASP OD1 O -4.881 24.594 -38.650 1.00 . A A . 81 ASP OD1 1 1
13 20560 1 1 81 ASP OD2 O -5.070 25.402 -40.671 1.00 . A A . 81 ASP OD2 1 1
13 20561 1 1 82 ILE C C -5.338 20.683 -40.715 1.00 . A A . 82 ILE C 1 1
13 20562 1 1 82 ILE CA C -3.961 21.121 -41.154 1.00 . A A . 82 ILE CA 1 1
13 20563 1 1 82 ILE CB C -3.022 19.869 -41.316 1.00 . A A . 82 ILE CB 1 1
13 20564 1 1 82 ILE CD1 C -2.876 17.552 -42.414 1.00 . A A . 82 ILE CD1 1 1
13 20565 1 1 82 ILE CG1 C -3.726 18.763 -42.124 1.00 . A A . 82 ILE CG1 1 1
13 20566 1 1 82 ILE CG2 C -2.546 19.347 -39.973 1.00 . A A . 82 ILE CG2 1 1
13 20567 1 1 82 ILE H H -3.805 22.148 -39.373 1.00 . A A . 82 ILE H 1 1
13 20568 1 1 82 ILE HA H -4.076 21.577 -42.125 1.00 . A A . 82 ILE HA 1 1
13 20569 1 1 82 ILE HB H -2.145 20.180 -41.864 1.00 . A A . 82 ILE HB 1 1
13 20570 1 1 82 ILE HD11 H -2.638 17.042 -41.493 1.00 . A A . 82 ILE HD11 1 1
13 20571 1 1 82 ILE HD12 H -1.975 17.872 -42.917 1.00 . A A . 82 ILE HD12 1 1
13 20572 1 1 82 ILE HD13 H -3.437 16.907 -43.075 1.00 . A A . 82 ILE HD13 1 1
13 20573 1 1 82 ILE HG12 H -4.595 18.428 -41.580 1.00 . A A . 82 ILE HG12 1 1
13 20574 1 1 82 ILE HG13 H -4.053 19.177 -43.067 1.00 . A A . 82 ILE HG13 1 1
13 20575 1 1 82 ILE HG21 H -1.951 20.111 -39.498 1.00 . A A . 82 ILE HG21 1 1
13 20576 1 1 82 ILE HG22 H -1.957 18.453 -40.113 1.00 . A A . 82 ILE HG22 1 1
13 20577 1 1 82 ILE HG23 H -3.402 19.130 -39.353 1.00 . A A . 82 ILE HG23 1 1
13 20578 1 1 82 ILE N N -3.435 22.126 -40.280 1.00 . A A . 82 ILE N 1 1
13 20579 1 1 82 ILE O O -5.568 20.334 -39.551 1.00 . A A . 82 ILE O 1 1
13 20580 1 1 83 ASP C C -7.527 18.764 -41.849 1.00 . A A . 83 ASP C 1 1
13 20581 1 1 83 ASP CA C -7.565 20.221 -41.448 1.00 . A A . 83 ASP CA 1 1
13 20582 1 1 83 ASP CB C -8.618 20.966 -42.276 1.00 . A A . 83 ASP CB 1 1
13 20583 1 1 83 ASP CG C -9.998 20.336 -42.165 1.00 . A A . 83 ASP CG 1 1
13 20584 1 1 83 ASP H H -6.012 21.243 -42.447 1.00 . A A . 83 ASP H 1 1
13 20585 1 1 83 ASP HA H -7.807 20.294 -40.398 1.00 . A A . 83 ASP HA 1 1
13 20586 1 1 83 ASP HB2 H -8.686 21.984 -41.925 1.00 . A A . 83 ASP HB2 1 1
13 20587 1 1 83 ASP HB3 H -8.325 20.960 -43.315 1.00 . A A . 83 ASP HB3 1 1
13 20588 1 1 83 ASP N N -6.248 20.772 -41.626 1.00 . A A . 83 ASP N 1 1
13 20589 1 1 83 ASP O O -7.463 18.433 -43.035 1.00 . A A . 83 ASP O 1 1
13 20590 1 1 83 ASP OD1 O -10.721 20.616 -41.186 1.00 . A A . 83 ASP OD1 1 1
13 20591 1 1 83 ASP OD2 O -10.387 19.560 -43.046 1.00 . A A . 83 ASP OD2 1 1
13 20592 1 1 84 PHE C C -8.433 15.852 -40.174 1.00 . A A . 84 PHE C 1 1
13 20593 1 1 84 PHE CA C -7.449 16.496 -41.101 1.00 . A A . 84 PHE CA 1 1
13 20594 1 1 84 PHE CB C -6.037 15.901 -40.851 1.00 . A A . 84 PHE CB 1 1
13 20595 1 1 84 PHE CD1 C -5.032 17.139 -38.898 1.00 . A A . 84 PHE CD1 1 1
13 20596 1 1 84 PHE CD2 C -5.608 14.856 -38.585 1.00 . A A . 84 PHE CD2 1 1
13 20597 1 1 84 PHE CE1 C -4.584 17.211 -37.595 1.00 . A A . 84 PHE CE1 1 1
13 20598 1 1 84 PHE CE2 C -5.160 14.920 -37.278 1.00 . A A . 84 PHE CE2 1 1
13 20599 1 1 84 PHE CG C -5.547 15.970 -39.412 1.00 . A A . 84 PHE CG 1 1
13 20600 1 1 84 PHE CZ C -4.647 16.100 -36.784 1.00 . A A . 84 PHE CZ 1 1
13 20601 1 1 84 PHE H H -7.453 18.251 -39.954 1.00 . A A . 84 PHE H 1 1
13 20602 1 1 84 PHE HA H -7.736 16.298 -42.123 1.00 . A A . 84 PHE HA 1 1
13 20603 1 1 84 PHE HB2 H -6.048 14.860 -41.137 1.00 . A A . 84 PHE HB2 1 1
13 20604 1 1 84 PHE HB3 H -5.323 16.421 -41.474 1.00 . A A . 84 PHE HB3 1 1
13 20605 1 1 84 PHE HD1 H -4.987 18.003 -39.542 1.00 . A A . 84 PHE HD1 1 1
13 20606 1 1 84 PHE HD2 H -6.010 13.931 -38.969 1.00 . A A . 84 PHE HD2 1 1
13 20607 1 1 84 PHE HE1 H -4.182 18.138 -37.213 1.00 . A A . 84 PHE HE1 1 1
13 20608 1 1 84 PHE HE2 H -5.213 14.049 -36.643 1.00 . A A . 84 PHE HE2 1 1
13 20609 1 1 84 PHE HZ H -4.294 16.156 -35.765 1.00 . A A . 84 PHE HZ 1 1
13 20610 1 1 84 PHE N N -7.470 17.917 -40.876 1.00 . A A . 84 PHE N 1 1
13 20611 1 1 84 PHE O O -8.816 16.444 -39.152 1.00 . A A . 84 PHE O 1 1
13 20612 1 1 85 ASP C C -9.235 12.501 -39.643 1.00 . A A . 85 ASP C 1 1
13 20613 1 1 85 ASP CA C -9.706 13.921 -39.649 1.00 . A A . 85 ASP CA 1 1
13 20614 1 1 85 ASP CB C -11.163 14.030 -40.105 1.00 . A A . 85 ASP CB 1 1
13 20615 1 1 85 ASP CG C -12.108 13.254 -39.211 1.00 . A A . 85 ASP CG 1 1
13 20616 1 1 85 ASP H H -8.511 14.250 -41.327 1.00 . A A . 85 ASP H 1 1
13 20617 1 1 85 ASP HA H -9.609 14.316 -38.648 1.00 . A A . 85 ASP HA 1 1
13 20618 1 1 85 ASP HB2 H -11.462 15.067 -40.097 1.00 . A A . 85 ASP HB2 1 1
13 20619 1 1 85 ASP HB3 H -11.247 13.645 -41.111 1.00 . A A . 85 ASP HB3 1 1
13 20620 1 1 85 ASP N N -8.827 14.671 -40.494 1.00 . A A . 85 ASP N 1 1
13 20621 1 1 85 ASP O O -9.053 11.889 -40.703 1.00 . A A . 85 ASP O 1 1
13 20622 1 1 85 ASP OD1 O -12.275 13.613 -38.022 1.00 . A A . 85 ASP OD1 1 1
13 20623 1 1 85 ASP OD2 O -12.692 12.267 -39.669 1.00 . A A . 85 ASP OD2 1 1
13 20624 1 1 86 LEU C C -9.467 9.750 -37.773 1.00 . A A . 86 LEU C 1 1
13 20625 1 1 86 LEU CA C -8.434 10.670 -38.360 1.00 . A A . 86 LEU CA 1 1
13 20626 1 1 86 LEU CB C -7.165 10.634 -37.480 1.00 . A A . 86 LEU CB 1 1
13 20627 1 1 86 LEU CD1 C -6.146 10.432 -35.203 1.00 . A A . 86 LEU CD1 1 1
13 20628 1 1 86 LEU CD2 C -7.738 12.248 -35.595 1.00 . A A . 86 LEU CD2 1 1
13 20629 1 1 86 LEU CG C -7.362 10.830 -35.956 1.00 . A A . 86 LEU CG 1 1
13 20630 1 1 86 LEU H H -9.186 12.493 -37.671 1.00 . A A . 86 LEU H 1 1
13 20631 1 1 86 LEU HA H -8.177 10.320 -39.348 1.00 . A A . 86 LEU HA 1 1
13 20632 1 1 86 LEU HB2 H -6.663 9.692 -37.642 1.00 . A A . 86 LEU HB2 1 1
13 20633 1 1 86 LEU HB3 H -6.525 11.430 -37.833 1.00 . A A . 86 LEU HB3 1 1
13 20634 1 1 86 LEU HD11 H -5.281 10.963 -35.570 1.00 . A A . 86 LEU HD11 1 1
13 20635 1 1 86 LEU HD12 H -6.031 9.362 -35.294 1.00 . A A . 86 LEU HD12 1 1
13 20636 1 1 86 LEU HD13 H -6.300 10.658 -34.160 1.00 . A A . 86 LEU HD13 1 1
13 20637 1 1 86 LEU HD21 H -7.827 12.343 -34.524 1.00 . A A . 86 LEU HD21 1 1
13 20638 1 1 86 LEU HD22 H -8.679 12.486 -36.061 1.00 . A A . 86 LEU HD22 1 1
13 20639 1 1 86 LEU HD23 H -6.972 12.918 -35.954 1.00 . A A . 86 LEU HD23 1 1
13 20640 1 1 86 LEU HG H -8.139 10.161 -35.630 1.00 . A A . 86 LEU HG 1 1
13 20641 1 1 86 LEU N N -8.972 11.991 -38.484 1.00 . A A . 86 LEU N 1 1
13 20642 1 1 86 LEU O O -10.302 10.162 -36.957 1.00 . A A . 86 LEU O 1 1
13 20643 1 1 87 ASN C C -9.475 6.508 -36.933 1.00 . A A . 87 ASN C 1 1
13 20644 1 1 87 ASN CA C -10.295 7.543 -37.676 1.00 . A A . 87 ASN CA 1 1
13 20645 1 1 87 ASN CB C -11.071 6.897 -38.820 1.00 . A A . 87 ASN CB 1 1
13 20646 1 1 87 ASN CG C -12.005 5.801 -38.371 1.00 . A A . 87 ASN CG 1 1
13 20647 1 1 87 ASN H H -8.815 8.280 -38.913 1.00 . A A . 87 ASN H 1 1
13 20648 1 1 87 ASN HA H -10.992 8.002 -36.991 1.00 . A A . 87 ASN HA 1 1
13 20649 1 1 87 ASN HB2 H -11.662 7.654 -39.312 1.00 . A A . 87 ASN HB2 1 1
13 20650 1 1 87 ASN HB3 H -10.371 6.484 -39.531 1.00 . A A . 87 ASN HB3 1 1
13 20651 1 1 87 ASN HD21 H -10.572 4.490 -38.575 1.00 . A A . 87 ASN HD21 1 1
13 20652 1 1 87 ASN HD22 H -12.102 3.870 -38.060 1.00 . A A . 87 ASN HD22 1 1
13 20653 1 1 87 ASN N N -9.431 8.539 -38.191 1.00 . A A . 87 ASN N 1 1
13 20654 1 1 87 ASN ND2 N -11.514 4.604 -38.326 1.00 . A A . 87 ASN ND2 1 1
13 20655 1 1 87 ASN O O -8.695 5.763 -37.543 1.00 . A A . 87 ASN O 1 1
13 20656 1 1 87 ASN OD1 O -13.167 6.043 -38.070 1.00 . A A . 87 ASN OD1 1 1
13 20657 1 1 88 ILE C C -9.796 4.272 -34.775 1.00 . A A . 88 ILE C 1 1
13 20658 1 1 88 ILE CA C -8.954 5.538 -34.796 1.00 . A A . 88 ILE CA 1 1
13 20659 1 1 88 ILE CB C -8.791 6.042 -33.340 1.00 . A A . 88 ILE CB 1 1
13 20660 1 1 88 ILE CD1 C -6.487 7.043 -33.747 1.00 . A A . 88 ILE CD1 1 1
13 20661 1 1 88 ILE CG1 C -7.894 7.292 -33.280 1.00 . A A . 88 ILE CG1 1 1
13 20662 1 1 88 ILE CG2 C -8.216 4.925 -32.463 1.00 . A A . 88 ILE CG2 1 1
13 20663 1 1 88 ILE H H -10.129 7.216 -35.213 1.00 . A A . 88 ILE H 1 1
13 20664 1 1 88 ILE HA H -7.969 5.305 -35.177 1.00 . A A . 88 ILE HA 1 1
13 20665 1 1 88 ILE HB H -9.773 6.291 -32.973 1.00 . A A . 88 ILE HB 1 1
13 20666 1 1 88 ILE HD11 H -6.055 6.224 -33.191 1.00 . A A . 88 ILE HD11 1 1
13 20667 1 1 88 ILE HD12 H -5.892 7.934 -33.620 1.00 . A A . 88 ILE HD12 1 1
13 20668 1 1 88 ILE HD13 H -6.523 6.776 -34.792 1.00 . A A . 88 ILE HD13 1 1
13 20669 1 1 88 ILE HG12 H -8.305 8.064 -33.916 1.00 . A A . 88 ILE HG12 1 1
13 20670 1 1 88 ILE HG13 H -7.845 7.668 -32.269 1.00 . A A . 88 ILE HG13 1 1
13 20671 1 1 88 ILE HG21 H -8.927 4.114 -32.406 1.00 . A A . 88 ILE HG21 1 1
13 20672 1 1 88 ILE HG22 H -7.999 5.297 -31.476 1.00 . A A . 88 ILE HG22 1 1
13 20673 1 1 88 ILE HG23 H -7.307 4.553 -32.916 1.00 . A A . 88 ILE HG23 1 1
13 20674 1 1 88 ILE N N -9.587 6.518 -35.637 1.00 . A A . 88 ILE N 1 1
13 20675 1 1 88 ILE O O -11.030 4.324 -34.697 1.00 . A A . 88 ILE O 1 1
13 20676 1 1 89 MET C C -8.735 0.968 -34.169 1.00 . A A . 89 MET C 1 1
13 20677 1 1 89 MET CA C -9.758 1.881 -34.796 1.00 . A A . 89 MET CA 1 1
13 20678 1 1 89 MET CB C -10.146 1.366 -36.204 1.00 . A A . 89 MET CB 1 1
13 20679 1 1 89 MET CE C -9.843 2.055 -39.471 1.00 . A A . 89 MET CE 1 1
13 20680 1 1 89 MET CG C -8.956 0.958 -37.079 1.00 . A A . 89 MET CG 1 1
13 20681 1 1 89 MET H H -8.169 3.194 -34.996 1.00 . A A . 89 MET H 1 1
13 20682 1 1 89 MET HA H -10.627 1.951 -34.165 1.00 . A A . 89 MET HA 1 1
13 20683 1 1 89 MET HB2 H -10.792 0.508 -36.097 1.00 . A A . 89 MET HB2 1 1
13 20684 1 1 89 MET HB3 H -10.688 2.148 -36.714 1.00 . A A . 89 MET HB3 1 1
13 20685 1 1 89 MET HE1 H -10.648 2.498 -38.904 1.00 . A A . 89 MET HE1 1 1
13 20686 1 1 89 MET HE2 H -10.151 1.908 -40.495 1.00 . A A . 89 MET HE2 1 1
13 20687 1 1 89 MET HE3 H -8.972 2.697 -39.459 1.00 . A A . 89 MET HE3 1 1
13 20688 1 1 89 MET HG2 H -8.260 1.781 -37.135 1.00 . A A . 89 MET HG2 1 1
13 20689 1 1 89 MET HG3 H -8.471 0.114 -36.609 1.00 . A A . 89 MET HG3 1 1
13 20690 1 1 89 MET N N -9.144 3.166 -34.876 1.00 . A A . 89 MET N 1 1
13 20691 1 1 89 MET O O -7.577 1.337 -34.072 1.00 . A A . 89 MET O 1 1
13 20692 1 1 89 MET SD S -9.422 0.484 -38.759 1.00 . A A . 89 MET SD 1 1
13 20693 1 1 90 THR C C -7.520 -1.783 -34.431 1.00 . A A . 90 THR C 1 1
13 20694 1 1 90 THR CA C -8.172 -1.112 -33.236 1.00 . A A . 90 THR CA 1 1
13 20695 1 1 90 THR CB C -8.820 -2.166 -32.336 1.00 . A A . 90 THR CB 1 1
13 20696 1 1 90 THR CG2 C -9.172 -1.563 -31.000 1.00 . A A . 90 THR CG2 1 1
13 20697 1 1 90 THR H H -10.086 -0.338 -33.594 1.00 . A A . 90 THR H 1 1
13 20698 1 1 90 THR HA H -7.412 -0.592 -32.675 1.00 . A A . 90 THR HA 1 1
13 20699 1 1 90 THR HB H -8.114 -2.971 -32.186 1.00 . A A . 90 THR HB 1 1
13 20700 1 1 90 THR HG1 H -10.697 -2.779 -32.318 1.00 . A A . 90 THR HG1 1 1
13 20701 1 1 90 THR HG21 H -9.828 -0.721 -31.158 1.00 . A A . 90 THR HG21 1 1
13 20702 1 1 90 THR HG22 H -8.262 -1.224 -30.528 1.00 . A A . 90 THR HG22 1 1
13 20703 1 1 90 THR HG23 H -9.658 -2.302 -30.382 1.00 . A A . 90 THR HG23 1 1
13 20704 1 1 90 THR N N -9.130 -0.149 -33.688 1.00 . A A . 90 THR N 1 1
13 20705 1 1 90 THR O O -8.075 -1.777 -35.532 1.00 . A A . 90 THR O 1 1
13 20706 1 1 90 THR OG1 O -9.993 -2.695 -32.971 1.00 . A A . 90 THR OG1 1 1
13 20707 1 1 91 VAL C C -6.547 -4.244 -35.738 1.00 . A A . 91 VAL C 1 1
13 20708 1 1 91 VAL CA C -5.657 -3.085 -35.273 1.00 . A A . 91 VAL CA 1 1
13 20709 1 1 91 VAL CB C -4.310 -3.620 -34.744 1.00 . A A . 91 VAL CB 1 1
13 20710 1 1 91 VAL CG1 C -3.649 -4.568 -35.730 1.00 . A A . 91 VAL CG1 1 1
13 20711 1 1 91 VAL CG2 C -3.372 -2.487 -34.443 1.00 . A A . 91 VAL CG2 1 1
13 20712 1 1 91 VAL H H -5.903 -2.208 -33.365 1.00 . A A . 91 VAL H 1 1
13 20713 1 1 91 VAL HA H -5.486 -2.409 -36.096 1.00 . A A . 91 VAL HA 1 1
13 20714 1 1 91 VAL HB H -4.538 -4.116 -33.815 1.00 . A A . 91 VAL HB 1 1
13 20715 1 1 91 VAL HG11 H -4.292 -5.421 -35.890 1.00 . A A . 91 VAL HG11 1 1
13 20716 1 1 91 VAL HG12 H -2.695 -4.895 -35.345 1.00 . A A . 91 VAL HG12 1 1
13 20717 1 1 91 VAL HG13 H -3.506 -4.053 -36.670 1.00 . A A . 91 VAL HG13 1 1
13 20718 1 1 91 VAL HG21 H -2.942 -2.140 -35.371 1.00 . A A . 91 VAL HG21 1 1
13 20719 1 1 91 VAL HG22 H -2.567 -2.853 -33.822 1.00 . A A . 91 VAL HG22 1 1
13 20720 1 1 91 VAL HG23 H -3.896 -1.683 -33.946 1.00 . A A . 91 VAL HG23 1 1
13 20721 1 1 91 VAL N N -6.346 -2.329 -34.231 1.00 . A A . 91 VAL N 1 1
13 20722 1 1 91 VAL O O -6.638 -4.543 -36.941 1.00 . A A . 91 VAL O 1 1
13 20723 1 1 92 ASP C C -9.249 -5.458 -35.967 1.00 . A A . 92 ASP C 1 1
13 20724 1 1 92 ASP CA C -8.196 -5.903 -34.979 1.00 . A A . 92 ASP CA 1 1
13 20725 1 1 92 ASP CB C -8.903 -6.216 -33.664 1.00 . A A . 92 ASP CB 1 1
13 20726 1 1 92 ASP CG C -7.981 -6.572 -32.537 1.00 . A A . 92 ASP CG 1 1
13 20727 1 1 92 ASP H H -7.105 -4.548 -33.842 1.00 . A A . 92 ASP H 1 1
13 20728 1 1 92 ASP HA H -7.691 -6.791 -35.326 1.00 . A A . 92 ASP HA 1 1
13 20729 1 1 92 ASP HB2 H -9.436 -5.327 -33.362 1.00 . A A . 92 ASP HB2 1 1
13 20730 1 1 92 ASP HB3 H -9.605 -7.022 -33.816 1.00 . A A . 92 ASP HB3 1 1
13 20731 1 1 92 ASP N N -7.241 -4.829 -34.773 1.00 . A A . 92 ASP N 1 1
13 20732 1 1 92 ASP O O -9.584 -6.189 -36.905 1.00 . A A . 92 ASP O 1 1
13 20733 1 1 92 ASP OD1 O -7.298 -5.661 -32.008 1.00 . A A . 92 ASP OD1 1 1
13 20734 1 1 92 ASP OD2 O -7.970 -7.739 -32.099 1.00 . A A . 92 ASP OD2 1 1
13 20735 1 1 93 ASP C C -10.264 -3.159 -37.926 1.00 . A A . 93 ASP C 1 1
13 20736 1 1 93 ASP CA C -10.787 -3.660 -36.623 1.00 . A A . 93 ASP CA 1 1
13 20737 1 1 93 ASP CB C -11.550 -2.541 -35.941 1.00 . A A . 93 ASP CB 1 1
13 20738 1 1 93 ASP CG C -13.011 -2.872 -35.802 1.00 . A A . 93 ASP CG 1 1
13 20739 1 1 93 ASP H H -9.346 -3.670 -35.063 1.00 . A A . 93 ASP H 1 1
13 20740 1 1 93 ASP HA H -11.479 -4.458 -36.833 1.00 . A A . 93 ASP HA 1 1
13 20741 1 1 93 ASP HB2 H -11.123 -2.304 -34.979 1.00 . A A . 93 ASP HB2 1 1
13 20742 1 1 93 ASP HB3 H -11.472 -1.670 -36.573 1.00 . A A . 93 ASP HB3 1 1
13 20743 1 1 93 ASP N N -9.724 -4.221 -35.784 1.00 . A A . 93 ASP N 1 1
13 20744 1 1 93 ASP O O -11.024 -2.812 -38.829 1.00 . A A . 93 ASP O 1 1
13 20745 1 1 93 ASP OD1 O -13.793 -2.644 -36.758 1.00 . A A . 93 ASP OD1 1 1
13 20746 1 1 93 ASP OD2 O -13.415 -3.370 -34.735 1.00 . A A . 93 ASP OD2 1 1
13 20747 1 1 94 TYR C C -8.221 -3.777 -40.228 1.00 . A A . 94 TYR C 1 1
13 20748 1 1 94 TYR CA C -8.402 -2.658 -39.240 1.00 . A A . 94 TYR CA 1 1
13 20749 1 1 94 TYR CB C -7.106 -1.950 -38.960 1.00 . A A . 94 TYR CB 1 1
13 20750 1 1 94 TYR CD1 C -6.760 -0.465 -40.960 1.00 . A A . 94 TYR CD1 1 1
13 20751 1 1 94 TYR CD2 C -5.189 -2.205 -40.549 1.00 . A A . 94 TYR CD2 1 1
13 20752 1 1 94 TYR CE1 C -6.045 -0.073 -42.067 1.00 . A A . 94 TYR CE1 1 1
13 20753 1 1 94 TYR CE2 C -4.470 -1.825 -41.659 1.00 . A A . 94 TYR CE2 1 1
13 20754 1 1 94 TYR CG C -6.342 -1.536 -40.184 1.00 . A A . 94 TYR CG 1 1
13 20755 1 1 94 TYR CZ C -4.903 -0.754 -42.415 1.00 . A A . 94 TYR CZ 1 1
13 20756 1 1 94 TYR H H -8.440 -3.368 -37.274 1.00 . A A . 94 TYR H 1 1
13 20757 1 1 94 TYR HA H -9.108 -1.944 -39.618 1.00 . A A . 94 TYR HA 1 1
13 20758 1 1 94 TYR HB2 H -7.316 -1.067 -38.376 1.00 . A A . 94 TYR HB2 1 1
13 20759 1 1 94 TYR HB3 H -6.497 -2.623 -38.381 1.00 . A A . 94 TYR HB3 1 1
13 20760 1 1 94 TYR HD1 H -7.661 0.066 -40.684 1.00 . A A . 94 TYR HD1 1 1
13 20761 1 1 94 TYR HD2 H -4.872 -3.042 -39.942 1.00 . A A . 94 TYR HD2 1 1
13 20762 1 1 94 TYR HE1 H -6.381 0.763 -42.661 1.00 . A A . 94 TYR HE1 1 1
13 20763 1 1 94 TYR HE2 H -3.578 -2.370 -41.927 1.00 . A A . 94 TYR HE2 1 1
13 20764 1 1 94 TYR HH H -3.828 -1.138 -43.947 1.00 . A A . 94 TYR HH 1 1
13 20765 1 1 94 TYR N N -8.992 -3.113 -38.044 1.00 . A A . 94 TYR N 1 1
13 20766 1 1 94 TYR O O -8.757 -3.733 -41.344 1.00 . A A . 94 TYR O 1 1
13 20767 1 1 94 TYR OH O -4.186 -0.353 -43.513 1.00 . A A . 94 TYR OH 1 1
13 20768 1 1 95 PHE C C -8.442 -6.706 -41.086 1.00 . A A . 95 PHE C 1 1
13 20769 1 1 95 PHE CA C -7.201 -5.918 -40.694 1.00 . A A . 95 PHE CA 1 1
13 20770 1 1 95 PHE CB C -6.157 -6.826 -40.098 1.00 . A A . 95 PHE CB 1 1
13 20771 1 1 95 PHE CD1 C -4.216 -5.844 -41.343 1.00 . A A . 95 PHE CD1 1 1
13 20772 1 1 95 PHE CD2 C -4.021 -6.117 -38.982 1.00 . A A . 95 PHE CD2 1 1
13 20773 1 1 95 PHE CE1 C -2.947 -5.310 -41.388 1.00 . A A . 95 PHE CE1 1 1
13 20774 1 1 95 PHE CE2 C -2.749 -5.583 -39.030 1.00 . A A . 95 PHE CE2 1 1
13 20775 1 1 95 PHE CG C -4.771 -6.255 -40.138 1.00 . A A . 95 PHE CG 1 1
13 20776 1 1 95 PHE CZ C -2.217 -5.180 -40.231 1.00 . A A . 95 PHE CZ 1 1
13 20777 1 1 95 PHE H H -7.117 -4.757 -38.911 1.00 . A A . 95 PHE H 1 1
13 20778 1 1 95 PHE HA H -6.789 -5.463 -41.586 1.00 . A A . 95 PHE HA 1 1
13 20779 1 1 95 PHE HB2 H -6.422 -7.003 -39.065 1.00 . A A . 95 PHE HB2 1 1
13 20780 1 1 95 PHE HB3 H -6.196 -7.758 -40.636 1.00 . A A . 95 PHE HB3 1 1
13 20781 1 1 95 PHE HD1 H -4.788 -5.947 -42.254 1.00 . A A . 95 PHE HD1 1 1
13 20782 1 1 95 PHE HD2 H -4.429 -6.425 -38.031 1.00 . A A . 95 PHE HD2 1 1
13 20783 1 1 95 PHE HE1 H -2.517 -4.991 -42.327 1.00 . A A . 95 PHE HE1 1 1
13 20784 1 1 95 PHE HE2 H -2.166 -5.481 -38.126 1.00 . A A . 95 PHE HE2 1 1
13 20785 1 1 95 PHE HZ H -1.223 -4.761 -40.270 1.00 . A A . 95 PHE HZ 1 1
13 20786 1 1 95 PHE N N -7.493 -4.786 -39.821 1.00 . A A . 95 PHE N 1 1
13 20787 1 1 95 PHE O O -8.454 -7.413 -42.074 1.00 . A A . 95 PHE O 1 1
13 20788 1 1 96 ARG C C -11.424 -6.549 -41.864 1.00 . A A . 96 ARG C 1 1
13 20789 1 1 96 ARG CA C -10.767 -7.183 -40.630 1.00 . A A . 96 ARG CA 1 1
13 20790 1 1 96 ARG CB C -11.701 -7.202 -39.404 1.00 . A A . 96 ARG CB 1 1
13 20791 1 1 96 ARG CD C -13.193 -5.113 -39.508 1.00 . A A . 96 ARG CD 1 1
13 20792 1 1 96 ARG CG C -12.059 -5.844 -38.801 1.00 . A A . 96 ARG CG 1 1
13 20793 1 1 96 ARG CZ C -15.560 -5.449 -38.817 1.00 . A A . 96 ARG CZ 1 1
13 20794 1 1 96 ARG H H -9.332 -6.085 -39.470 1.00 . A A . 96 ARG H 1 1
13 20795 1 1 96 ARG HA H -10.538 -8.203 -40.898 1.00 . A A . 96 ARG HA 1 1
13 20796 1 1 96 ARG HB2 H -12.621 -7.703 -39.663 1.00 . A A . 96 ARG HB2 1 1
13 20797 1 1 96 ARG HB3 H -11.193 -7.777 -38.644 1.00 . A A . 96 ARG HB3 1 1
13 20798 1 1 96 ARG HD2 H -13.333 -4.148 -39.043 1.00 . A A . 96 ARG HD2 1 1
13 20799 1 1 96 ARG HD3 H -12.916 -4.974 -40.543 1.00 . A A . 96 ARG HD3 1 1
13 20800 1 1 96 ARG HE H -14.453 -6.686 -39.974 1.00 . A A . 96 ARG HE 1 1
13 20801 1 1 96 ARG HG2 H -12.350 -5.993 -37.773 1.00 . A A . 96 ARG HG2 1 1
13 20802 1 1 96 ARG HG3 H -11.173 -5.218 -38.839 1.00 . A A . 96 ARG HG3 1 1
13 20803 1 1 96 ARG HH11 H -14.732 -3.847 -37.732 1.00 . A A . 96 ARG HH11 1 1
13 20804 1 1 96 ARG HH12 H -16.377 -4.119 -37.490 1.00 . A A . 96 ARG HH12 1 1
13 20805 1 1 96 ARG HH21 H -16.730 -6.953 -39.562 1.00 . A A . 96 ARG HH21 1 1
13 20806 1 1 96 ARG HH22 H -17.538 -5.846 -38.549 1.00 . A A . 96 ARG HH22 1 1
13 20807 1 1 96 ARG N N -9.481 -6.568 -40.308 1.00 . A A . 96 ARG N 1 1
13 20808 1 1 96 ARG NE N -14.443 -5.852 -39.449 1.00 . A A . 96 ARG NE 1 1
13 20809 1 1 96 ARG NH1 N -15.542 -4.404 -37.967 1.00 . A A . 96 ARG NH1 1 1
13 20810 1 1 96 ARG NH2 N -16.678 -6.135 -38.985 1.00 . A A . 96 ARG NH2 1 1
13 20811 1 1 96 ARG O O -12.420 -7.038 -42.361 1.00 . A A . 96 ARG O 1 1
13 20812 1 1 97 GLN C C -10.475 -5.204 -44.673 1.00 . A A . 97 GLN C 1 1
13 20813 1 1 97 GLN CA C -11.367 -4.801 -43.523 1.00 . A A . 97 GLN CA 1 1
13 20814 1 1 97 GLN CB C -11.309 -3.295 -43.381 1.00 . A A . 97 GLN CB 1 1
13 20815 1 1 97 GLN CD C -11.801 -1.291 -42.021 1.00 . A A . 97 GLN CD 1 1
13 20816 1 1 97 GLN CG C -12.014 -2.762 -42.171 1.00 . A A . 97 GLN CG 1 1
13 20817 1 1 97 GLN H H -10.122 -5.043 -41.834 1.00 . A A . 97 GLN H 1 1
13 20818 1 1 97 GLN HA H -12.384 -5.111 -43.709 1.00 . A A . 97 GLN HA 1 1
13 20819 1 1 97 GLN HB2 H -10.274 -2.991 -43.327 1.00 . A A . 97 GLN HB2 1 1
13 20820 1 1 97 GLN HB3 H -11.756 -2.850 -44.257 1.00 . A A . 97 GLN HB3 1 1
13 20821 1 1 97 GLN HE21 H -10.196 -1.714 -41.079 1.00 . A A . 97 GLN HE21 1 1
13 20822 1 1 97 GLN HE22 H -10.505 -0.027 -41.177 1.00 . A A . 97 GLN HE22 1 1
13 20823 1 1 97 GLN HG2 H -13.071 -2.973 -42.237 1.00 . A A . 97 GLN HG2 1 1
13 20824 1 1 97 GLN HG3 H -11.592 -3.255 -41.307 1.00 . A A . 97 GLN HG3 1 1
13 20825 1 1 97 GLN N N -10.878 -5.441 -42.319 1.00 . A A . 97 GLN N 1 1
13 20826 1 1 97 GLN NE2 N -10.735 -0.957 -41.377 1.00 . A A . 97 GLN NE2 1 1
13 20827 1 1 97 GLN O O -10.942 -5.562 -45.750 1.00 . A A . 97 GLN O 1 1
13 20828 1 1 97 GLN OE1 O -12.569 -0.477 -42.524 1.00 . A A . 97 GLN OE1 1 1
13 20829 1 1 98 PHE C C -7.596 -6.793 -45.107 1.00 . A A . 98 PHE C 1 1
13 20830 1 1 98 PHE CA C -8.194 -5.461 -45.429 1.00 . A A . 98 PHE CA 1 1
13 20831 1 1 98 PHE CB C -7.101 -4.395 -45.465 1.00 . A A . 98 PHE CB 1 1
13 20832 1 1 98 PHE CD1 C -7.985 -2.462 -46.783 1.00 . A A . 98 PHE CD1 1 1
13 20833 1 1 98 PHE CD2 C -7.800 -2.248 -44.422 1.00 . A A . 98 PHE CD2 1 1
13 20834 1 1 98 PHE CE1 C -8.493 -1.181 -46.860 1.00 . A A . 98 PHE CE1 1 1
13 20835 1 1 98 PHE CE2 C -8.302 -0.976 -44.486 1.00 . A A . 98 PHE CE2 1 1
13 20836 1 1 98 PHE CG C -7.635 -3.005 -45.563 1.00 . A A . 98 PHE CG 1 1
13 20837 1 1 98 PHE CZ C -8.651 -0.434 -45.706 1.00 . A A . 98 PHE CZ 1 1
13 20838 1 1 98 PHE H H -8.881 -4.921 -43.524 1.00 . A A . 98 PHE H 1 1
13 20839 1 1 98 PHE HA H -8.685 -5.507 -46.390 1.00 . A A . 98 PHE HA 1 1
13 20840 1 1 98 PHE HB2 H -6.509 -4.469 -44.566 1.00 . A A . 98 PHE HB2 1 1
13 20841 1 1 98 PHE HB3 H -6.469 -4.577 -46.322 1.00 . A A . 98 PHE HB3 1 1
13 20842 1 1 98 PHE HD1 H -7.858 -3.055 -47.677 1.00 . A A . 98 PHE HD1 1 1
13 20843 1 1 98 PHE HD2 H -7.527 -2.669 -43.465 1.00 . A A . 98 PHE HD2 1 1
13 20844 1 1 98 PHE HE1 H -8.765 -0.764 -47.818 1.00 . A A . 98 PHE HE1 1 1
13 20845 1 1 98 PHE HE2 H -8.414 -0.418 -43.568 1.00 . A A . 98 PHE HE2 1 1
13 20846 1 1 98 PHE HZ H -9.048 0.568 -45.759 1.00 . A A . 98 PHE HZ 1 1
13 20847 1 1 98 PHE N N -9.185 -5.151 -44.426 1.00 . A A . 98 PHE N 1 1
13 20848 1 1 98 PHE O O -6.641 -6.888 -44.334 1.00 . A A . 98 PHE O 1 1
13 20849 1 1 99 TYR C C -6.436 -9.548 -45.888 1.00 . A A . 99 TYR C 1 1
13 20850 1 1 99 TYR CA C -7.796 -9.171 -45.372 1.00 . A A . 99 TYR CA 1 1
13 20851 1 1 99 TYR CB C -8.834 -10.165 -45.877 1.00 . A A . 99 TYR CB 1 1
13 20852 1 1 99 TYR CD1 C -11.164 -9.270 -45.516 1.00 . A A . 99 TYR CD1 1 1
13 20853 1 1 99 TYR CD2 C -10.324 -10.914 -44.012 1.00 . A A . 99 TYR CD2 1 1
13 20854 1 1 99 TYR CE1 C -12.352 -9.226 -44.815 1.00 . A A . 99 TYR CE1 1 1
13 20855 1 1 99 TYR CE2 C -11.508 -10.880 -43.304 1.00 . A A . 99 TYR CE2 1 1
13 20856 1 1 99 TYR CG C -10.134 -10.114 -45.125 1.00 . A A . 99 TYR CG 1 1
13 20857 1 1 99 TYR CZ C -12.521 -10.032 -43.707 1.00 . A A . 99 TYR CZ 1 1
13 20858 1 1 99 TYR H H -8.841 -7.615 -46.365 1.00 . A A . 99 TYR H 1 1
13 20859 1 1 99 TYR HA H -7.774 -9.249 -44.295 1.00 . A A . 99 TYR HA 1 1
13 20860 1 1 99 TYR HB2 H -9.032 -9.973 -46.922 1.00 . A A . 99 TYR HB2 1 1
13 20861 1 1 99 TYR HB3 H -8.416 -11.156 -45.770 1.00 . A A . 99 TYR HB3 1 1
13 20862 1 1 99 TYR HD1 H -11.025 -8.642 -46.384 1.00 . A A . 99 TYR HD1 1 1
13 20863 1 1 99 TYR HD2 H -9.520 -11.571 -43.710 1.00 . A A . 99 TYR HD2 1 1
13 20864 1 1 99 TYR HE1 H -13.142 -8.563 -45.133 1.00 . A A . 99 TYR HE1 1 1
13 20865 1 1 99 TYR HE2 H -11.632 -11.513 -42.438 1.00 . A A . 99 TYR HE2 1 1
13 20866 1 1 99 TYR HH H -14.428 -9.917 -43.641 1.00 . A A . 99 TYR HH 1 1
13 20867 1 1 99 TYR N N -8.166 -7.808 -45.681 1.00 . A A . 99 TYR N 1 1
13 20868 1 1 99 TYR O O -5.811 -8.820 -46.658 1.00 . A A . 99 TYR O 1 1
13 20869 1 1 99 TYR OH O -13.710 -9.992 -43.000 1.00 . A A . 99 TYR OH 1 1
13 20870 1 1 100 LYS C C -4.891 -11.874 -47.195 1.00 . A A . 100 LYS C 1 1
13 20871 1 1 100 LYS CA C -4.737 -11.232 -45.829 1.00 . A A . 100 LYS CA 1 1
13 20872 1 1 100 LYS CB C -4.294 -12.245 -44.754 1.00 . A A . 100 LYS CB 1 1
13 20873 1 1 100 LYS CD C -2.585 -13.751 -46.001 1.00 . A A . 100 LYS CD 1 1
13 20874 1 1 100 LYS CE C -3.428 -15.017 -45.889 1.00 . A A . 100 LYS CE 1 1
13 20875 1 1 100 LYS CG C -2.847 -12.783 -44.838 1.00 . A A . 100 LYS CG 1 1
13 20876 1 1 100 LYS H H -6.546 -11.184 -44.817 1.00 . A A . 100 LYS H 1 1
13 20877 1 1 100 LYS HA H -4.031 -10.419 -45.866 1.00 . A A . 100 LYS HA 1 1
13 20878 1 1 100 LYS HB2 H -4.407 -11.746 -43.804 1.00 . A A . 100 LYS HB2 1 1
13 20879 1 1 100 LYS HB3 H -4.986 -13.074 -44.770 1.00 . A A . 100 LYS HB3 1 1
13 20880 1 1 100 LYS HD2 H -2.837 -13.257 -46.927 1.00 . A A . 100 LYS HD2 1 1
13 20881 1 1 100 LYS HD3 H -1.540 -14.021 -46.009 1.00 . A A . 100 LYS HD3 1 1
13 20882 1 1 100 LYS HE2 H -3.249 -15.488 -44.934 1.00 . A A . 100 LYS HE2 1 1
13 20883 1 1 100 LYS HE3 H -4.467 -14.735 -45.963 1.00 . A A . 100 LYS HE3 1 1
13 20884 1 1 100 LYS HG2 H -2.194 -11.933 -44.960 1.00 . A A . 100 LYS HG2 1 1
13 20885 1 1 100 LYS HG3 H -2.627 -13.275 -43.902 1.00 . A A . 100 LYS HG3 1 1
13 20886 1 1 100 LYS HZ1 H -3.284 -15.583 -47.905 1.00 . A A . 100 LYS HZ1 1 1
13 20887 1 1 100 LYS HZ2 H -3.728 -16.829 -46.869 1.00 . A A . 100 LYS HZ2 1 1
13 20888 1 1 100 LYS HZ3 H -2.129 -16.274 -46.933 1.00 . A A . 100 LYS HZ3 1 1
13 20889 1 1 100 LYS N N -5.991 -10.681 -45.448 1.00 . A A . 100 LYS N 1 1
13 20890 1 1 100 LYS NZ N -3.129 -15.983 -46.957 1.00 . A A . 100 LYS NZ 1 1
13 20891 1 1 100 LYS O O -5.590 -12.899 -47.285 1.00 . A A . 100 LYS O 1 1
14 20892 1 1 1 GLY C C -2.324 0.518 -3.787 1.00 . A A . 1 GLY C 1 1
14 20893 1 1 1 GLY CA C -2.182 -0.080 -2.419 1.00 . A A . 1 GLY CA 1 1
14 20894 1 1 1 GLY H1 H -3.021 0.929 -1.189 1.00 . A A . 1 GLY H1 1 1
14 20895 1 1 1 GLY HA2 H -1.134 -0.148 -2.171 1.00 . A A . 1 GLY HA2 1 1
14 20896 1 1 1 GLY HA3 H -2.613 -1.070 -2.416 1.00 . A A . 1 GLY HA3 1 1
14 20897 1 1 1 GLY N N -2.859 0.725 -1.424 1.00 . A A . 1 GLY N 1 1
14 20898 1 1 1 GLY O O -2.919 1.587 -3.933 1.00 . A A . 1 GLY O 1 1
14 20899 1 1 2 HIS C C -0.942 1.373 -6.596 1.00 . A A . 2 HIS C 1 1
14 20900 1 1 2 HIS CA C -1.833 0.226 -6.202 1.00 . A A . 2 HIS CA 1 1
14 20901 1 1 2 HIS CB C -3.250 0.416 -6.762 1.00 . A A . 2 HIS CB 1 1
14 20902 1 1 2 HIS CD2 C -3.698 -2.124 -6.849 1.00 . A A . 2 HIS CD2 1 1
14 20903 1 1 2 HIS CE1 C -5.185 -2.141 -8.441 1.00 . A A . 2 HIS CE1 1 1
14 20904 1 1 2 HIS CG C -3.883 -0.848 -7.238 1.00 . A A . 2 HIS CG 1 1
14 20905 1 1 2 HIS H H -1.306 -1.000 -4.556 1.00 . A A . 2 HIS H 1 1
14 20906 1 1 2 HIS HA H -1.413 -0.621 -6.723 1.00 . A A . 2 HIS HA 1 1
14 20907 1 1 2 HIS HB2 H -3.884 0.843 -5.999 1.00 . A A . 2 HIS HB2 1 1
14 20908 1 1 2 HIS HB3 H -3.180 1.092 -7.600 1.00 . A A . 2 HIS HB3 1 1
14 20909 1 1 2 HIS HD1 H -5.194 -0.130 -8.748 1.00 . A A . 2 HIS HD1 1 1
14 20910 1 1 2 HIS HD2 H -3.015 -2.455 -6.080 1.00 . A A . 2 HIS HD2 1 1
14 20911 1 1 2 HIS HE1 H -5.909 -2.485 -9.164 1.00 . A A . 2 HIS HE1 1 1
14 20912 1 1 2 HIS N N -1.783 -0.173 -4.786 1.00 . A A . 2 HIS N 1 1
14 20913 1 1 2 HIS ND1 N -4.824 -0.892 -8.242 1.00 . A A . 2 HIS ND1 1 1
14 20914 1 1 2 HIS NE2 N -4.515 -2.904 -7.610 1.00 . A A . 2 HIS NE2 1 1
14 20915 1 1 2 HIS O O -0.617 2.264 -5.801 1.00 . A A . 2 HIS O 1 1
14 20916 1 1 3 MET C C 0.371 1.713 -9.933 1.00 . A A . 3 MET C 1 1
14 20917 1 1 3 MET CA C 0.277 2.250 -8.534 1.00 . A A . 3 MET CA 1 1
14 20918 1 1 3 MET CB C 1.688 2.364 -7.945 1.00 . A A . 3 MET CB 1 1
14 20919 1 1 3 MET CE C 4.794 1.761 -8.662 1.00 . A A . 3 MET CE 1 1
14 20920 1 1 3 MET CG C 2.565 3.405 -8.632 1.00 . A A . 3 MET CG 1 1
14 20921 1 1 3 MET H H -0.782 0.491 -8.342 1.00 . A A . 3 MET H 1 1
14 20922 1 1 3 MET HA H -0.221 3.208 -8.539 1.00 . A A . 3 MET HA 1 1
14 20923 1 1 3 MET HB2 H 1.600 2.637 -6.904 1.00 . A A . 3 MET HB2 1 1
14 20924 1 1 3 MET HB3 H 2.169 1.401 -8.019 1.00 . A A . 3 MET HB3 1 1
14 20925 1 1 3 MET HE1 H 4.664 1.719 -9.734 1.00 . A A . 3 MET HE1 1 1
14 20926 1 1 3 MET HE2 H 4.198 0.989 -8.198 1.00 . A A . 3 MET HE2 1 1
14 20927 1 1 3 MET HE3 H 5.834 1.604 -8.423 1.00 . A A . 3 MET HE3 1 1
14 20928 1 1 3 MET HG2 H 2.555 3.210 -9.694 1.00 . A A . 3 MET HG2 1 1
14 20929 1 1 3 MET HG3 H 2.156 4.386 -8.446 1.00 . A A . 3 MET HG3 1 1
14 20930 1 1 3 MET N N -0.531 1.290 -7.827 1.00 . A A . 3 MET N 1 1
14 20931 1 1 3 MET O O 1.220 0.859 -10.217 1.00 . A A . 3 MET O 1 1
14 20932 1 1 3 MET SD S 4.278 3.372 -8.059 1.00 . A A . 3 MET SD 1 1
14 20933 1 1 4 GLU C C 0.361 2.265 -12.986 1.00 . A A . 4 GLU C 1 1
14 20934 1 1 4 GLU CA C -0.600 1.567 -12.071 1.00 . A A . 4 GLU CA 1 1
14 20935 1 1 4 GLU CB C -1.980 1.715 -12.643 1.00 . A A . 4 GLU CB 1 1
14 20936 1 1 4 GLU CD C -3.342 1.366 -14.703 1.00 . A A . 4 GLU CD 1 1
14 20937 1 1 4 GLU CG C -2.159 0.928 -13.901 1.00 . A A . 4 GLU CG 1 1
14 20938 1 1 4 GLU H H -1.193 2.807 -10.578 1.00 . A A . 4 GLU H 1 1
14 20939 1 1 4 GLU HA H -0.374 0.515 -12.016 1.00 . A A . 4 GLU HA 1 1
14 20940 1 1 4 GLU HB2 H -2.724 1.424 -11.917 1.00 . A A . 4 GLU HB2 1 1
14 20941 1 1 4 GLU HB3 H -2.088 2.759 -12.891 1.00 . A A . 4 GLU HB3 1 1
14 20942 1 1 4 GLU HG2 H -1.254 1.070 -14.469 1.00 . A A . 4 GLU HG2 1 1
14 20943 1 1 4 GLU HG3 H -2.261 -0.106 -13.611 1.00 . A A . 4 GLU HG3 1 1
14 20944 1 1 4 GLU N N -0.536 2.110 -10.778 1.00 . A A . 4 GLU N 1 1
14 20945 1 1 4 GLU O O 0.263 3.489 -13.200 1.00 . A A . 4 GLU O 1 1
14 20946 1 1 4 GLU OE1 O -4.502 1.068 -14.322 1.00 . A A . 4 GLU OE1 1 1
14 20947 1 1 4 GLU OE2 O -3.141 2.056 -15.722 1.00 . A A . 4 GLU OE2 1 1
14 20948 1 1 5 GLY C C 1.387 1.869 -15.800 1.00 . A A . 5 GLY C 1 1
14 20949 1 1 5 GLY CA C 2.123 2.036 -14.512 1.00 . A A . 5 GLY CA 1 1
14 20950 1 1 5 GLY H H 1.416 0.610 -13.154 1.00 . A A . 5 GLY H 1 1
14 20951 1 1 5 GLY HA2 H 2.292 3.082 -14.314 1.00 . A A . 5 GLY HA2 1 1
14 20952 1 1 5 GLY HA3 H 3.053 1.491 -14.553 1.00 . A A . 5 GLY HA3 1 1
14 20953 1 1 5 GLY N N 1.296 1.521 -13.491 1.00 . A A . 5 GLY N 1 1
14 20954 1 1 5 GLY O O 0.719 2.795 -16.272 1.00 . A A . 5 GLY O 1 1
14 20955 1 1 6 LYS C C 1.157 -1.134 -17.840 1.00 . A A . 6 LYS C 1 1
14 20956 1 1 6 LYS CA C 0.719 0.262 -17.501 1.00 . A A . 6 LYS CA 1 1
14 20957 1 1 6 LYS CB C 0.999 1.210 -18.691 1.00 . A A . 6 LYS CB 1 1
14 20958 1 1 6 LYS CD C -1.383 1.076 -19.624 1.00 . A A . 6 LYS CD 1 1
14 20959 1 1 6 LYS CE C -1.851 2.492 -19.225 1.00 . A A . 6 LYS CE 1 1
14 20960 1 1 6 LYS CG C 0.130 0.957 -19.909 1.00 . A A . 6 LYS CG 1 1
14 20961 1 1 6 LYS H H 1.962 -0.029 -15.858 1.00 . A A . 6 LYS H 1 1
14 20962 1 1 6 LYS HA H -0.336 0.266 -17.268 1.00 . A A . 6 LYS HA 1 1
14 20963 1 1 6 LYS HB2 H 0.849 2.230 -18.372 1.00 . A A . 6 LYS HB2 1 1
14 20964 1 1 6 LYS HB3 H 2.032 1.091 -18.984 1.00 . A A . 6 LYS HB3 1 1
14 20965 1 1 6 LYS HD2 H -1.923 0.778 -20.511 1.00 . A A . 6 LYS HD2 1 1
14 20966 1 1 6 LYS HD3 H -1.624 0.392 -18.826 1.00 . A A . 6 LYS HD3 1 1
14 20967 1 1 6 LYS HE2 H -1.300 3.198 -19.828 1.00 . A A . 6 LYS HE2 1 1
14 20968 1 1 6 LYS HE3 H -2.903 2.583 -19.452 1.00 . A A . 6 LYS HE3 1 1
14 20969 1 1 6 LYS HG2 H 0.389 1.671 -20.677 1.00 . A A . 6 LYS HG2 1 1
14 20970 1 1 6 LYS HG3 H 0.337 -0.039 -20.273 1.00 . A A . 6 LYS HG3 1 1
14 20971 1 1 6 LYS HZ1 H -1.886 3.839 -17.661 1.00 . A A . 6 LYS HZ1 1 1
14 20972 1 1 6 LYS HZ2 H -0.637 2.758 -17.475 1.00 . A A . 6 LYS HZ2 1 1
14 20973 1 1 6 LYS HZ3 H -2.238 2.308 -17.137 1.00 . A A . 6 LYS HZ3 1 1
14 20974 1 1 6 LYS N N 1.426 0.661 -16.310 1.00 . A A . 6 LYS N 1 1
14 20975 1 1 6 LYS NZ N -1.624 2.841 -17.794 1.00 . A A . 6 LYS NZ 1 1
14 20976 1 1 6 LYS O O 2.320 -1.357 -18.144 1.00 . A A . 6 LYS O 1 1
14 20977 1 1 7 ASN C C -0.074 -3.853 -19.307 1.00 . A A . 7 ASN C 1 1
14 20978 1 1 7 ASN CA C 0.598 -3.435 -18.037 1.00 . A A . 7 ASN CA 1 1
14 20979 1 1 7 ASN CB C 0.240 -4.390 -16.874 1.00 . A A . 7 ASN CB 1 1
14 20980 1 1 7 ASN CG C -1.236 -4.419 -16.527 1.00 . A A . 7 ASN CG 1 1
14 20981 1 1 7 ASN H H -0.658 -1.862 -17.477 1.00 . A A . 7 ASN H 1 1
14 20982 1 1 7 ASN HA H 1.656 -3.503 -18.222 1.00 . A A . 7 ASN HA 1 1
14 20983 1 1 7 ASN HB2 H 0.535 -5.395 -17.140 1.00 . A A . 7 ASN HB2 1 1
14 20984 1 1 7 ASN HB3 H 0.791 -4.086 -15.996 1.00 . A A . 7 ASN HB3 1 1
14 20985 1 1 7 ASN HD21 H -1.505 -5.813 -17.860 1.00 . A A . 7 ASN HD21 1 1
14 20986 1 1 7 ASN HD22 H -2.928 -5.309 -17.000 1.00 . A A . 7 ASN HD22 1 1
14 20987 1 1 7 ASN N N 0.267 -2.068 -17.738 1.00 . A A . 7 ASN N 1 1
14 20988 1 1 7 ASN ND2 N -1.968 -5.266 -17.188 1.00 . A A . 7 ASN ND2 1 1
14 20989 1 1 7 ASN O O 0.398 -4.745 -20.013 1.00 . A A . 7 ASN O 1 1
14 20990 1 1 7 ASN OD1 O -1.705 -3.669 -15.670 1.00 . A A . 7 ASN OD1 1 1
14 20991 1 1 8 LYS C C -1.613 -2.513 -21.859 1.00 . A A . 8 LYS C 1 1
14 20992 1 1 8 LYS CA C -1.908 -3.513 -20.773 1.00 . A A . 8 LYS CA 1 1
14 20993 1 1 8 LYS CB C -3.398 -3.512 -20.444 1.00 . A A . 8 LYS CB 1 1
14 20994 1 1 8 LYS CD C -5.758 -3.697 -21.294 1.00 . A A . 8 LYS CD 1 1
14 20995 1 1 8 LYS CE C -6.224 -4.638 -20.201 1.00 . A A . 8 LYS CE 1 1
14 20996 1 1 8 LYS CG C -4.283 -3.870 -21.618 1.00 . A A . 8 LYS CG 1 1
14 20997 1 1 8 LYS H H -1.505 -2.453 -19.087 1.00 . A A . 8 LYS H 1 1
14 20998 1 1 8 LYS HA H -1.633 -4.501 -21.110 1.00 . A A . 8 LYS HA 1 1
14 20999 1 1 8 LYS HB2 H -3.572 -4.226 -19.652 1.00 . A A . 8 LYS HB2 1 1
14 21000 1 1 8 LYS HB3 H -3.675 -2.528 -20.095 1.00 . A A . 8 LYS HB3 1 1
14 21001 1 1 8 LYS HD2 H -5.928 -2.681 -20.970 1.00 . A A . 8 LYS HD2 1 1
14 21002 1 1 8 LYS HD3 H -6.331 -3.885 -22.189 1.00 . A A . 8 LYS HD3 1 1
14 21003 1 1 8 LYS HE2 H -6.126 -5.653 -20.554 1.00 . A A . 8 LYS HE2 1 1
14 21004 1 1 8 LYS HE3 H -5.613 -4.498 -19.322 1.00 . A A . 8 LYS HE3 1 1
14 21005 1 1 8 LYS HG2 H -4.017 -3.219 -22.436 1.00 . A A . 8 LYS HG2 1 1
14 21006 1 1 8 LYS HG3 H -4.088 -4.896 -21.887 1.00 . A A . 8 LYS HG3 1 1
14 21007 1 1 8 LYS HZ1 H -7.742 -3.451 -19.453 1.00 . A A . 8 LYS HZ1 1 1
14 21008 1 1 8 LYS HZ2 H -7.958 -5.085 -19.135 1.00 . A A . 8 LYS HZ2 1 1
14 21009 1 1 8 LYS HZ3 H -8.253 -4.460 -20.681 1.00 . A A . 8 LYS HZ3 1 1
14 21010 1 1 8 LYS N N -1.161 -3.199 -19.623 1.00 . A A . 8 LYS N 1 1
14 21011 1 1 8 LYS NZ N -7.629 -4.404 -19.850 1.00 . A A . 8 LYS NZ 1 1
14 21012 1 1 8 LYS O O -2.096 -1.396 -21.833 1.00 . A A . 8 LYS O 1 1
14 21013 1 1 9 PHE C C -1.364 -2.585 -25.002 1.00 . A A . 9 PHE C 1 1
14 21014 1 1 9 PHE CA C -0.516 -2.068 -23.902 1.00 . A A . 9 PHE CA 1 1
14 21015 1 1 9 PHE CB C 0.964 -2.044 -24.305 1.00 . A A . 9 PHE CB 1 1
14 21016 1 1 9 PHE CD1 C 2.274 -1.656 -22.194 1.00 . A A . 9 PHE CD1 1 1
14 21017 1 1 9 PHE CD2 C 2.149 0.101 -23.802 1.00 . A A . 9 PHE CD2 1 1
14 21018 1 1 9 PHE CE1 C 3.050 -0.854 -21.380 1.00 . A A . 9 PHE CE1 1 1
14 21019 1 1 9 PHE CE2 C 2.922 0.907 -22.992 1.00 . A A . 9 PHE CE2 1 1
14 21020 1 1 9 PHE CG C 1.816 -1.189 -23.415 1.00 . A A . 9 PHE CG 1 1
14 21021 1 1 9 PHE CZ C 3.373 0.429 -21.779 1.00 . A A . 9 PHE CZ 1 1
14 21022 1 1 9 PHE H H -0.301 -3.737 -22.650 1.00 . A A . 9 PHE H 1 1
14 21023 1 1 9 PHE HA H -0.841 -1.066 -23.661 1.00 . A A . 9 PHE HA 1 1
14 21024 1 1 9 PHE HB2 H 1.357 -3.049 -24.279 1.00 . A A . 9 PHE HB2 1 1
14 21025 1 1 9 PHE HB3 H 1.045 -1.657 -25.312 1.00 . A A . 9 PHE HB3 1 1
14 21026 1 1 9 PHE HD1 H 2.021 -2.658 -21.881 1.00 . A A . 9 PHE HD1 1 1
14 21027 1 1 9 PHE HD2 H 1.802 0.475 -24.755 1.00 . A A . 9 PHE HD2 1 1
14 21028 1 1 9 PHE HE1 H 3.402 -1.228 -20.430 1.00 . A A . 9 PHE HE1 1 1
14 21029 1 1 9 PHE HE2 H 3.175 1.909 -23.305 1.00 . A A . 9 PHE HE2 1 1
14 21030 1 1 9 PHE HZ H 3.978 1.059 -21.144 1.00 . A A . 9 PHE HZ 1 1
14 21031 1 1 9 PHE N N -0.763 -2.877 -22.751 1.00 . A A . 9 PHE N 1 1
14 21032 1 1 9 PHE O O -1.256 -3.753 -25.387 1.00 . A A . 9 PHE O 1 1
14 21033 1 1 10 ASN C C -2.557 -1.780 -27.823 1.00 . A A . 10 ASN C 1 1
14 21034 1 1 10 ASN CA C -3.141 -2.175 -26.512 1.00 . A A . 10 ASN CA 1 1
14 21035 1 1 10 ASN CB C -4.534 -1.564 -26.318 1.00 . A A . 10 ASN CB 1 1
14 21036 1 1 10 ASN CG C -5.222 -2.101 -25.083 1.00 . A A . 10 ASN CG 1 1
14 21037 1 1 10 ASN H H -2.268 -0.831 -25.171 1.00 . A A . 10 ASN H 1 1
14 21038 1 1 10 ASN HA H -3.216 -3.249 -26.437 1.00 . A A . 10 ASN HA 1 1
14 21039 1 1 10 ASN HB2 H -4.441 -0.492 -26.236 1.00 . A A . 10 ASN HB2 1 1
14 21040 1 1 10 ASN HB3 H -5.142 -1.796 -27.179 1.00 . A A . 10 ASN HB3 1 1
14 21041 1 1 10 ASN HD21 H -4.291 -0.772 -23.970 1.00 . A A . 10 ASN HD21 1 1
14 21042 1 1 10 ASN HD22 H -5.326 -1.819 -23.109 1.00 . A A . 10 ASN HD22 1 1
14 21043 1 1 10 ASN N N -2.241 -1.765 -25.476 1.00 . A A . 10 ASN N 1 1
14 21044 1 1 10 ASN ND2 N -4.929 -1.514 -23.953 1.00 . A A . 10 ASN ND2 1 1
14 21045 1 1 10 ASN O O -1.440 -1.243 -27.873 1.00 . A A . 10 ASN O 1 1
14 21046 1 1 10 ASN OD1 O -5.978 -3.068 -25.153 1.00 . A A . 10 ASN OD1 1 1
14 21047 1 1 11 THR C C -3.876 -1.095 -31.006 1.00 . A A . 11 THR C 1 1
14 21048 1 1 11 THR CA C -2.745 -1.681 -30.137 1.00 . A A . 11 THR CA 1 1
14 21049 1 1 11 THR CB C -2.000 -2.902 -30.774 1.00 . A A . 11 THR CB 1 1
14 21050 1 1 11 THR CG2 C -2.930 -4.085 -31.028 1.00 . A A . 11 THR CG2 1 1
14 21051 1 1 11 THR H H -4.117 -2.469 -28.807 1.00 . A A . 11 THR H 1 1
14 21052 1 1 11 THR HA H -2.027 -0.890 -29.972 1.00 . A A . 11 THR HA 1 1
14 21053 1 1 11 THR HB H -1.262 -3.199 -30.043 1.00 . A A . 11 THR HB 1 1
14 21054 1 1 11 THR HG1 H -0.564 -3.115 -32.089 1.00 . A A . 11 THR HG1 1 1
14 21055 1 1 11 THR HG21 H -3.331 -4.432 -30.087 1.00 . A A . 11 THR HG21 1 1
14 21056 1 1 11 THR HG22 H -2.382 -4.884 -31.505 1.00 . A A . 11 THR HG22 1 1
14 21057 1 1 11 THR HG23 H -3.744 -3.767 -31.660 1.00 . A A . 11 THR HG23 1 1
14 21058 1 1 11 THR N N -3.246 -2.028 -28.870 1.00 . A A . 11 THR N 1 1
14 21059 1 1 11 THR O O -4.988 -1.664 -31.105 1.00 . A A . 11 THR O 1 1
14 21060 1 1 11 THR OG1 O -1.326 -2.538 -31.974 1.00 . A A . 11 THR OG1 1 1
14 21061 1 1 12 TYR C C -4.028 1.073 -33.723 1.00 . A A . 12 TYR C 1 1
14 21062 1 1 12 TYR CA C -4.580 0.786 -32.359 1.00 . A A . 12 TYR CA 1 1
14 21063 1 1 12 TYR CB C -4.934 2.116 -31.720 1.00 . A A . 12 TYR CB 1 1
14 21064 1 1 12 TYR CD1 C -7.164 2.125 -30.539 1.00 . A A . 12 TYR CD1 1 1
14 21065 1 1 12 TYR CD2 C -5.178 2.046 -29.226 1.00 . A A . 12 TYR CD2 1 1
14 21066 1 1 12 TYR CE1 C -7.923 2.165 -29.385 1.00 . A A . 12 TYR CE1 1 1
14 21067 1 1 12 TYR CE2 C -5.925 2.067 -28.077 1.00 . A A . 12 TYR CE2 1 1
14 21068 1 1 12 TYR CG C -5.774 2.069 -30.473 1.00 . A A . 12 TYR CG 1 1
14 21069 1 1 12 TYR CZ C -7.294 2.133 -28.158 1.00 . A A . 12 TYR CZ 1 1
14 21070 1 1 12 TYR H H -2.719 0.452 -31.456 1.00 . A A . 12 TYR H 1 1
14 21071 1 1 12 TYR HA H -5.479 0.197 -32.441 1.00 . A A . 12 TYR HA 1 1
14 21072 1 1 12 TYR HB2 H -4.005 2.594 -31.443 1.00 . A A . 12 TYR HB2 1 1
14 21073 1 1 12 TYR HB3 H -5.419 2.750 -32.446 1.00 . A A . 12 TYR HB3 1 1
14 21074 1 1 12 TYR HD1 H -7.653 2.137 -31.505 1.00 . A A . 12 TYR HD1 1 1
14 21075 1 1 12 TYR HD2 H -4.101 1.994 -29.165 1.00 . A A . 12 TYR HD2 1 1
14 21076 1 1 12 TYR HE1 H -9.001 2.208 -29.447 1.00 . A A . 12 TYR HE1 1 1
14 21077 1 1 12 TYR HE2 H -5.437 2.043 -27.114 1.00 . A A . 12 TYR HE2 1 1
14 21078 1 1 12 TYR HH H -7.590 2.876 -26.465 1.00 . A A . 12 TYR HH 1 1
14 21079 1 1 12 TYR N N -3.619 0.063 -31.560 1.00 . A A . 12 TYR N 1 1
14 21080 1 1 12 TYR O O -2.835 0.973 -33.943 1.00 . A A . 12 TYR O 1 1
14 21081 1 1 12 TYR OH O -8.032 2.200 -27.004 1.00 . A A . 12 TYR OH 1 1
14 21082 1 1 13 VAL C C -5.299 3.141 -36.276 1.00 . A A . 13 VAL C 1 1
14 21083 1 1 13 VAL CA C -4.613 1.817 -35.956 1.00 . A A . 13 VAL CA 1 1
14 21084 1 1 13 VAL CB C -5.069 0.700 -36.963 1.00 . A A . 13 VAL CB 1 1
14 21085 1 1 13 VAL CG1 C -5.123 1.213 -38.374 1.00 . A A . 13 VAL CG1 1 1
14 21086 1 1 13 VAL CG2 C -4.097 -0.438 -36.930 1.00 . A A . 13 VAL CG2 1 1
14 21087 1 1 13 VAL H H -5.846 1.524 -34.312 1.00 . A A . 13 VAL H 1 1
14 21088 1 1 13 VAL HA H -3.546 1.952 -36.042 1.00 . A A . 13 VAL HA 1 1
14 21089 1 1 13 VAL HB H -6.037 0.307 -36.678 1.00 . A A . 13 VAL HB 1 1
14 21090 1 1 13 VAL HG11 H -4.150 1.593 -38.647 1.00 . A A . 13 VAL HG11 1 1
14 21091 1 1 13 VAL HG12 H -5.871 1.989 -38.443 1.00 . A A . 13 VAL HG12 1 1
14 21092 1 1 13 VAL HG13 H -5.385 0.379 -39.008 1.00 . A A . 13 VAL HG13 1 1
14 21093 1 1 13 VAL HG21 H -4.430 -1.228 -37.586 1.00 . A A . 13 VAL HG21 1 1
14 21094 1 1 13 VAL HG22 H -4.074 -0.796 -35.914 1.00 . A A . 13 VAL HG22 1 1
14 21095 1 1 13 VAL HG23 H -3.118 -0.092 -37.228 1.00 . A A . 13 VAL HG23 1 1
14 21096 1 1 13 VAL N N -4.904 1.453 -34.596 1.00 . A A . 13 VAL N 1 1
14 21097 1 1 13 VAL O O -6.424 3.380 -35.856 1.00 . A A . 13 VAL O 1 1
14 21098 1 1 14 VAL C C -5.170 5.339 -38.877 1.00 . A A . 14 VAL C 1 1
14 21099 1 1 14 VAL CA C -5.173 5.244 -37.373 1.00 . A A . 14 VAL CA 1 1
14 21100 1 1 14 VAL CB C -4.446 6.453 -36.727 1.00 . A A . 14 VAL CB 1 1
14 21101 1 1 14 VAL CG1 C -2.948 6.424 -36.994 1.00 . A A . 14 VAL CG1 1 1
14 21102 1 1 14 VAL CG2 C -5.058 7.780 -37.185 1.00 . A A . 14 VAL CG2 1 1
14 21103 1 1 14 VAL H H -3.708 3.762 -37.265 1.00 . A A . 14 VAL H 1 1
14 21104 1 1 14 VAL HA H -6.202 5.247 -37.046 1.00 . A A . 14 VAL HA 1 1
14 21105 1 1 14 VAL HB H -4.595 6.367 -35.664 1.00 . A A . 14 VAL HB 1 1
14 21106 1 1 14 VAL HG11 H -2.781 6.466 -38.059 1.00 . A A . 14 VAL HG11 1 1
14 21107 1 1 14 VAL HG12 H -2.538 5.504 -36.603 1.00 . A A . 14 VAL HG12 1 1
14 21108 1 1 14 VAL HG13 H -2.476 7.268 -36.514 1.00 . A A . 14 VAL HG13 1 1
14 21109 1 1 14 VAL HG21 H -4.997 7.846 -38.261 1.00 . A A . 14 VAL HG21 1 1
14 21110 1 1 14 VAL HG22 H -4.493 8.595 -36.757 1.00 . A A . 14 VAL HG22 1 1
14 21111 1 1 14 VAL HG23 H -6.091 7.879 -36.873 1.00 . A A . 14 VAL HG23 1 1
14 21112 1 1 14 VAL N N -4.620 3.994 -36.972 1.00 . A A . 14 VAL N 1 1
14 21113 1 1 14 VAL O O -4.196 4.991 -39.524 1.00 . A A . 14 VAL O 1 1
14 21114 1 1 15 SER C C -6.520 7.391 -41.127 1.00 . A A . 15 SER C 1 1
14 21115 1 1 15 SER CA C -6.443 5.905 -40.802 1.00 . A A . 15 SER CA 1 1
14 21116 1 1 15 SER CB C -7.720 5.164 -41.201 1.00 . A A . 15 SER CB 1 1
14 21117 1 1 15 SER H H -7.011 5.954 -38.802 1.00 . A A . 15 SER H 1 1
14 21118 1 1 15 SER HA H -5.605 5.460 -41.315 1.00 . A A . 15 SER HA 1 1
14 21119 1 1 15 SER HB2 H -8.535 5.510 -40.581 1.00 . A A . 15 SER HB2 1 1
14 21120 1 1 15 SER HB3 H -7.976 5.302 -42.238 1.00 . A A . 15 SER HB3 1 1
14 21121 1 1 15 SER HG H -7.773 3.317 -41.782 1.00 . A A . 15 SER HG 1 1
14 21122 1 1 15 SER N N -6.261 5.745 -39.400 1.00 . A A . 15 SER N 1 1
14 21123 1 1 15 SER O O -7.457 8.066 -40.711 1.00 . A A . 15 SER O 1 1
14 21124 1 1 15 SER OG O -7.577 3.775 -40.955 1.00 . A A . 15 SER OG 1 1
14 21125 1 1 16 PHE C C -6.017 9.587 -43.522 1.00 . A A . 16 PHE C 1 1
14 21126 1 1 16 PHE CA C -5.466 9.317 -42.138 1.00 . A A . 16 PHE CA 1 1
14 21127 1 1 16 PHE CB C -4.059 9.912 -42.032 1.00 . A A . 16 PHE CB 1 1
14 21128 1 1 16 PHE CD1 C -3.880 11.446 -40.078 1.00 . A A . 16 PHE CD1 1 1
14 21129 1 1 16 PHE CD2 C -2.935 9.278 -39.892 1.00 . A A . 16 PHE CD2 1 1
14 21130 1 1 16 PHE CE1 C -3.474 11.740 -38.799 1.00 . A A . 16 PHE CE1 1 1
14 21131 1 1 16 PHE CE2 C -2.526 9.571 -38.611 1.00 . A A . 16 PHE CE2 1 1
14 21132 1 1 16 PHE CG C -3.616 10.211 -40.638 1.00 . A A . 16 PHE CG 1 1
14 21133 1 1 16 PHE CZ C -2.798 10.803 -38.064 1.00 . A A . 16 PHE CZ 1 1
14 21134 1 1 16 PHE H H -4.738 7.344 -42.034 1.00 . A A . 16 PHE H 1 1
14 21135 1 1 16 PHE HA H -6.090 9.813 -41.409 1.00 . A A . 16 PHE HA 1 1
14 21136 1 1 16 PHE HB2 H -3.352 9.218 -42.461 1.00 . A A . 16 PHE HB2 1 1
14 21137 1 1 16 PHE HB3 H -4.030 10.832 -42.599 1.00 . A A . 16 PHE HB3 1 1
14 21138 1 1 16 PHE HD1 H -4.414 12.186 -40.654 1.00 . A A . 16 PHE HD1 1 1
14 21139 1 1 16 PHE HD2 H -2.724 8.308 -40.316 1.00 . A A . 16 PHE HD2 1 1
14 21140 1 1 16 PHE HE1 H -3.689 12.708 -38.372 1.00 . A A . 16 PHE HE1 1 1
14 21141 1 1 16 PHE HE2 H -1.996 8.831 -38.032 1.00 . A A . 16 PHE HE2 1 1
14 21142 1 1 16 PHE HZ H -2.485 11.037 -37.058 1.00 . A A . 16 PHE HZ 1 1
14 21143 1 1 16 PHE N N -5.498 7.912 -41.781 1.00 . A A . 16 PHE N 1 1
14 21144 1 1 16 PHE O O -5.769 8.836 -44.474 1.00 . A A . 16 PHE O 1 1
14 21145 1 1 17 ASP C C -6.899 12.598 -45.024 1.00 . A A . 17 ASP C 1 1
14 21146 1 1 17 ASP CA C -7.297 11.157 -44.865 1.00 . A A . 17 ASP CA 1 1
14 21147 1 1 17 ASP CB C -8.830 11.059 -44.917 1.00 . A A . 17 ASP CB 1 1
14 21148 1 1 17 ASP CG C -9.354 9.656 -45.014 1.00 . A A . 17 ASP CG 1 1
14 21149 1 1 17 ASP H H -6.968 11.162 -42.795 1.00 . A A . 17 ASP H 1 1
14 21150 1 1 17 ASP HA H -6.873 10.578 -45.672 1.00 . A A . 17 ASP HA 1 1
14 21151 1 1 17 ASP HB2 H -9.236 11.498 -44.018 1.00 . A A . 17 ASP HB2 1 1
14 21152 1 1 17 ASP HB3 H -9.189 11.620 -45.767 1.00 . A A . 17 ASP HB3 1 1
14 21153 1 1 17 ASP N N -6.754 10.662 -43.618 1.00 . A A . 17 ASP N 1 1
14 21154 1 1 17 ASP O O -7.160 13.425 -44.131 1.00 . A A . 17 ASP O 1 1
14 21155 1 1 17 ASP OD1 O -9.200 9.018 -46.083 1.00 . A A . 17 ASP OD1 1 1
14 21156 1 1 17 ASP OD2 O -9.943 9.167 -44.039 1.00 . A A . 17 ASP OD2 1 1
14 21157 1 1 18 TYR C C -5.633 14.380 -47.916 1.00 . A A . 18 TYR C 1 1
14 21158 1 1 18 TYR CA C -5.830 14.252 -46.415 1.00 . A A . 18 TYR CA 1 1
14 21159 1 1 18 TYR CB C -4.503 14.589 -45.656 1.00 . A A . 18 TYR CB 1 1
14 21160 1 1 18 TYR CD1 C -3.134 12.471 -45.367 1.00 . A A . 18 TYR CD1 1 1
14 21161 1 1 18 TYR CD2 C -2.409 14.058 -46.994 1.00 . A A . 18 TYR CD2 1 1
14 21162 1 1 18 TYR CE1 C -2.075 11.644 -45.699 1.00 . A A . 18 TYR CE1 1 1
14 21163 1 1 18 TYR CE2 C -1.356 13.238 -47.338 1.00 . A A . 18 TYR CE2 1 1
14 21164 1 1 18 TYR CG C -3.320 13.690 -46.007 1.00 . A A . 18 TYR CG 1 1
14 21165 1 1 18 TYR CZ C -1.189 12.032 -46.691 1.00 . A A . 18 TYR CZ 1 1
14 21166 1 1 18 TYR H H -6.094 12.221 -46.801 1.00 . A A . 18 TYR H 1 1
14 21167 1 1 18 TYR HA H -6.599 14.945 -46.110 1.00 . A A . 18 TYR HA 1 1
14 21168 1 1 18 TYR HB2 H -4.217 15.606 -45.880 1.00 . A A . 18 TYR HB2 1 1
14 21169 1 1 18 TYR HB3 H -4.681 14.507 -44.594 1.00 . A A . 18 TYR HB3 1 1
14 21170 1 1 18 TYR HD1 H -3.833 12.181 -44.596 1.00 . A A . 18 TYR HD1 1 1
14 21171 1 1 18 TYR HD2 H -2.543 15.004 -47.498 1.00 . A A . 18 TYR HD2 1 1
14 21172 1 1 18 TYR HE1 H -1.952 10.702 -45.184 1.00 . A A . 18 TYR HE1 1 1
14 21173 1 1 18 TYR HE2 H -0.663 13.546 -48.107 1.00 . A A . 18 TYR HE2 1 1
14 21174 1 1 18 TYR HH H -0.485 10.310 -47.165 1.00 . A A . 18 TYR HH 1 1
14 21175 1 1 18 TYR N N -6.270 12.907 -46.122 1.00 . A A . 18 TYR N 1 1
14 21176 1 1 18 TYR O O -5.240 13.401 -48.573 1.00 . A A . 18 TYR O 1 1
14 21177 1 1 18 TYR OH O -0.144 11.206 -47.048 1.00 . A A . 18 TYR OH 1 1
14 21178 1 1 19 PRO C C -4.179 15.865 -50.122 1.00 . A A . 19 PRO C 1 1
14 21179 1 1 19 PRO CA C -5.694 15.794 -49.902 1.00 . A A . 19 PRO CA 1 1
14 21180 1 1 19 PRO CB C -6.340 17.150 -50.187 1.00 . A A . 19 PRO CB 1 1
14 21181 1 1 19 PRO CD C -6.776 16.600 -47.877 1.00 . A A . 19 PRO CD 1 1
14 21182 1 1 19 PRO CG C -6.703 17.727 -48.863 1.00 . A A . 19 PRO CG 1 1
14 21183 1 1 19 PRO HA H -6.108 15.031 -50.544 1.00 . A A . 19 PRO HA 1 1
14 21184 1 1 19 PRO HB2 H -5.629 17.777 -50.705 1.00 . A A . 19 PRO HB2 1 1
14 21185 1 1 19 PRO HB3 H -7.209 17.010 -50.811 1.00 . A A . 19 PRO HB3 1 1
14 21186 1 1 19 PRO HD2 H -6.337 16.899 -46.936 1.00 . A A . 19 PRO HD2 1 1
14 21187 1 1 19 PRO HD3 H -7.802 16.296 -47.732 1.00 . A A . 19 PRO HD3 1 1
14 21188 1 1 19 PRO HG2 H -5.935 18.421 -48.560 1.00 . A A . 19 PRO HG2 1 1
14 21189 1 1 19 PRO HG3 H -7.655 18.234 -48.929 1.00 . A A . 19 PRO HG3 1 1
14 21190 1 1 19 PRO N N -5.993 15.524 -48.504 1.00 . A A . 19 PRO N 1 1
14 21191 1 1 19 PRO O O -3.420 16.242 -49.209 1.00 . A A . 19 PRO O 1 1
14 21192 1 1 20 SER C C -1.622 16.836 -51.668 1.00 . A A . 20 SER C 1 1
14 21193 1 1 20 SER CA C -2.335 15.463 -51.661 1.00 . A A . 20 SER CA 1 1
14 21194 1 1 20 SER CB C -2.209 14.780 -53.013 1.00 . A A . 20 SER CB 1 1
14 21195 1 1 20 SER H H -4.390 15.427 -52.059 1.00 . A A . 20 SER H 1 1
14 21196 1 1 20 SER HA H -1.869 14.833 -50.919 1.00 . A A . 20 SER HA 1 1
14 21197 1 1 20 SER HB2 H -2.545 15.455 -53.787 1.00 . A A . 20 SER HB2 1 1
14 21198 1 1 20 SER HB3 H -1.178 14.512 -53.187 1.00 . A A . 20 SER HB3 1 1
14 21199 1 1 20 SER HG H -3.329 13.489 -53.951 1.00 . A A . 20 SER HG 1 1
14 21200 1 1 20 SER N N -3.750 15.573 -51.329 1.00 . A A . 20 SER N 1 1
14 21201 1 1 20 SER O O -0.415 16.921 -51.877 1.00 . A A . 20 SER O 1 1
14 21202 1 1 20 SER OG O -3.004 13.590 -53.047 1.00 . A A . 20 SER OG 1 1
14 21203 1 1 21 SER C C -1.154 19.457 -49.997 1.00 . A A . 21 SER C 1 1
14 21204 1 1 21 SER CA C -1.833 19.220 -51.357 1.00 . A A . 21 SER CA 1 1
14 21205 1 1 21 SER CB C -2.960 20.216 -51.559 1.00 . A A . 21 SER CB 1 1
14 21206 1 1 21 SER H H -3.342 17.776 -51.341 1.00 . A A . 21 SER H 1 1
14 21207 1 1 21 SER HA H -1.110 19.348 -52.149 1.00 . A A . 21 SER HA 1 1
14 21208 1 1 21 SER HB2 H -3.638 20.161 -50.721 1.00 . A A . 21 SER HB2 1 1
14 21209 1 1 21 SER HB3 H -2.549 21.211 -51.635 1.00 . A A . 21 SER HB3 1 1
14 21210 1 1 21 SER HG H -3.963 20.774 -53.109 1.00 . A A . 21 SER HG 1 1
14 21211 1 1 21 SER N N -2.374 17.887 -51.434 1.00 . A A . 21 SER N 1 1
14 21212 1 1 21 SER O O -0.447 20.439 -49.811 1.00 . A A . 21 SER O 1 1
14 21213 1 1 21 SER OG O -3.676 19.922 -52.752 1.00 . A A . 21 SER OG 1 1
14 21214 1 1 22 TYR C C 0.303 17.677 -47.470 1.00 . A A . 22 TYR C 1 1
14 21215 1 1 22 TYR CA C -0.761 18.719 -47.727 1.00 . A A . 22 TYR CA 1 1
14 21216 1 1 22 TYR CB C -1.784 18.640 -46.602 1.00 . A A . 22 TYR CB 1 1
14 21217 1 1 22 TYR CD1 C -4.025 19.482 -47.308 1.00 . A A . 22 TYR CD1 1 1
14 21218 1 1 22 TYR CD2 C -2.731 20.833 -45.864 1.00 . A A . 22 TYR CD2 1 1
14 21219 1 1 22 TYR CE1 C -5.036 20.416 -47.290 1.00 . A A . 22 TYR CE1 1 1
14 21220 1 1 22 TYR CE2 C -3.738 21.775 -45.829 1.00 . A A . 22 TYR CE2 1 1
14 21221 1 1 22 TYR CG C -2.865 19.677 -46.602 1.00 . A A . 22 TYR CG 1 1
14 21222 1 1 22 TYR CZ C -4.890 21.560 -46.547 1.00 . A A . 22 TYR CZ 1 1
14 21223 1 1 22 TYR H H -1.971 17.799 -49.224 1.00 . A A . 22 TYR H 1 1
14 21224 1 1 22 TYR HA H -0.279 19.682 -47.694 1.00 . A A . 22 TYR HA 1 1
14 21225 1 1 22 TYR HB2 H -2.256 17.671 -46.580 1.00 . A A . 22 TYR HB2 1 1
14 21226 1 1 22 TYR HB3 H -1.243 18.750 -45.673 1.00 . A A . 22 TYR HB3 1 1
14 21227 1 1 22 TYR HD1 H -4.117 18.575 -47.885 1.00 . A A . 22 TYR HD1 1 1
14 21228 1 1 22 TYR HD2 H -1.817 20.978 -45.306 1.00 . A A . 22 TYR HD2 1 1
14 21229 1 1 22 TYR HE1 H -5.939 20.241 -47.854 1.00 . A A . 22 TYR HE1 1 1
14 21230 1 1 22 TYR HE2 H -3.618 22.675 -45.247 1.00 . A A . 22 TYR HE2 1 1
14 21231 1 1 22 TYR HH H -5.489 23.356 -46.614 1.00 . A A . 22 TYR HH 1 1
14 21232 1 1 22 TYR N N -1.376 18.561 -49.044 1.00 . A A . 22 TYR N 1 1
14 21233 1 1 22 TYR O O 0.749 17.524 -46.337 1.00 . A A . 22 TYR O 1 1
14 21234 1 1 22 TYR OH O -5.905 22.490 -46.512 1.00 . A A . 22 TYR OH 1 1
14 21235 1 1 23 SER C C 3.041 16.503 -47.791 1.00 . A A . 23 SER C 1 1
14 21236 1 1 23 SER CA C 1.724 15.958 -48.347 1.00 . A A . 23 SER CA 1 1
14 21237 1 1 23 SER CB C 1.933 15.278 -49.682 1.00 . A A . 23 SER CB 1 1
14 21238 1 1 23 SER H H 0.444 17.250 -49.398 1.00 . A A . 23 SER H 1 1
14 21239 1 1 23 SER HA H 1.344 15.233 -47.642 1.00 . A A . 23 SER HA 1 1
14 21240 1 1 23 SER HB2 H 2.321 16.002 -50.383 1.00 . A A . 23 SER HB2 1 1
14 21241 1 1 23 SER HB3 H 2.633 14.462 -49.575 1.00 . A A . 23 SER HB3 1 1
14 21242 1 1 23 SER HG H 0.584 13.890 -49.792 1.00 . A A . 23 SER HG 1 1
14 21243 1 1 23 SER N N 0.746 17.013 -48.495 1.00 . A A . 23 SER N 1 1
14 21244 1 1 23 SER O O 3.581 15.965 -46.835 1.00 . A A . 23 SER O 1 1
14 21245 1 1 23 SER OG O 0.696 14.770 -50.172 1.00 . A A . 23 SER OG 1 1
14 21246 1 1 24 SER C C 4.680 18.781 -46.480 1.00 . A A . 24 SER C 1 1
14 21247 1 1 24 SER CA C 4.724 18.267 -47.927 1.00 . A A . 24 SER CA 1 1
14 21248 1 1 24 SER CB C 4.999 19.392 -48.912 1.00 . A A . 24 SER CB 1 1
14 21249 1 1 24 SER H H 2.910 18.109 -48.968 1.00 . A A . 24 SER H 1 1
14 21250 1 1 24 SER HA H 5.507 17.530 -48.013 1.00 . A A . 24 SER HA 1 1
14 21251 1 1 24 SER HB2 H 5.804 20.009 -48.542 1.00 . A A . 24 SER HB2 1 1
14 21252 1 1 24 SER HB3 H 5.270 18.975 -49.870 1.00 . A A . 24 SER HB3 1 1
14 21253 1 1 24 SER HG H 4.039 21.096 -48.837 1.00 . A A . 24 SER HG 1 1
14 21254 1 1 24 SER N N 3.466 17.639 -48.306 1.00 . A A . 24 SER N 1 1
14 21255 1 1 24 SER O O 5.715 18.999 -45.831 1.00 . A A . 24 SER O 1 1
14 21256 1 1 24 SER OG O 3.826 20.185 -49.078 1.00 . A A . 24 SER OG 1 1
14 21257 1 1 25 VAL C C 3.114 18.209 -43.708 1.00 . A A . 25 VAL C 1 1
14 21258 1 1 25 VAL CA C 3.211 19.395 -44.647 1.00 . A A . 25 VAL CA 1 1
14 21259 1 1 25 VAL CB C 1.872 20.164 -44.607 1.00 . A A . 25 VAL CB 1 1
14 21260 1 1 25 VAL CG1 C 1.483 20.494 -43.188 1.00 . A A . 25 VAL CG1 1 1
14 21261 1 1 25 VAL CG2 C 1.941 21.414 -45.458 1.00 . A A . 25 VAL CG2 1 1
14 21262 1 1 25 VAL H H 2.730 18.706 -46.580 1.00 . A A . 25 VAL H 1 1
14 21263 1 1 25 VAL HA H 4.002 20.056 -44.328 1.00 . A A . 25 VAL HA 1 1
14 21264 1 1 25 VAL HB H 1.110 19.516 -45.017 1.00 . A A . 25 VAL HB 1 1
14 21265 1 1 25 VAL HG11 H 0.571 21.072 -43.172 1.00 . A A . 25 VAL HG11 1 1
14 21266 1 1 25 VAL HG12 H 2.285 21.024 -42.696 1.00 . A A . 25 VAL HG12 1 1
14 21267 1 1 25 VAL HG13 H 1.314 19.539 -42.707 1.00 . A A . 25 VAL HG13 1 1
14 21268 1 1 25 VAL HG21 H 2.727 22.054 -45.086 1.00 . A A . 25 VAL HG21 1 1
14 21269 1 1 25 VAL HG22 H 0.993 21.930 -45.418 1.00 . A A . 25 VAL HG22 1 1
14 21270 1 1 25 VAL HG23 H 2.157 21.120 -46.475 1.00 . A A . 25 VAL HG23 1 1
14 21271 1 1 25 VAL N N 3.479 18.932 -45.989 1.00 . A A . 25 VAL N 1 1
14 21272 1 1 25 VAL O O 3.609 18.225 -42.572 1.00 . A A . 25 VAL O 1 1
14 21273 1 1 26 PHE C C 3.546 15.241 -43.127 1.00 . A A . 26 PHE C 1 1
14 21274 1 1 26 PHE CA C 2.267 15.988 -43.454 1.00 . A A . 26 PHE CA 1 1
14 21275 1 1 26 PHE CB C 1.265 15.120 -44.213 1.00 . A A . 26 PHE CB 1 1
14 21276 1 1 26 PHE CD1 C 0.709 13.196 -42.707 1.00 . A A . 26 PHE CD1 1 1
14 21277 1 1 26 PHE CD2 C 2.086 12.786 -44.612 1.00 . A A . 26 PHE CD2 1 1
14 21278 1 1 26 PHE CE1 C 0.839 11.877 -42.330 1.00 . A A . 26 PHE CE1 1 1
14 21279 1 1 26 PHE CE2 C 2.208 11.466 -44.246 1.00 . A A . 26 PHE CE2 1 1
14 21280 1 1 26 PHE CG C 1.333 13.666 -43.848 1.00 . A A . 26 PHE CG 1 1
14 21281 1 1 26 PHE CZ C 1.588 11.014 -43.101 1.00 . A A . 26 PHE CZ 1 1
14 21282 1 1 26 PHE H H 2.294 17.148 -45.164 1.00 . A A . 26 PHE H 1 1
14 21283 1 1 26 PHE HA H 1.810 16.296 -42.526 1.00 . A A . 26 PHE HA 1 1
14 21284 1 1 26 PHE HB2 H 0.278 15.486 -43.965 1.00 . A A . 26 PHE HB2 1 1
14 21285 1 1 26 PHE HB3 H 1.455 15.295 -45.257 1.00 . A A . 26 PHE HB3 1 1
14 21286 1 1 26 PHE HD1 H 0.130 13.884 -42.111 1.00 . A A . 26 PHE HD1 1 1
14 21287 1 1 26 PHE HD2 H 2.572 13.159 -45.500 1.00 . A A . 26 PHE HD2 1 1
14 21288 1 1 26 PHE HE1 H 0.348 11.515 -41.439 1.00 . A A . 26 PHE HE1 1 1
14 21289 1 1 26 PHE HE2 H 2.794 10.787 -44.848 1.00 . A A . 26 PHE HE2 1 1
14 21290 1 1 26 PHE HZ H 1.706 9.988 -42.796 1.00 . A A . 26 PHE HZ 1 1
14 21291 1 1 26 PHE N N 2.536 17.163 -44.210 1.00 . A A . 26 PHE N 1 1
14 21292 1 1 26 PHE O O 3.595 14.459 -42.183 1.00 . A A . 26 PHE O 1 1
14 21293 1 1 27 LEU C C 6.382 15.237 -42.233 1.00 . A A . 27 LEU C 1 1
14 21294 1 1 27 LEU CA C 5.873 14.871 -43.627 1.00 . A A . 27 LEU CA 1 1
14 21295 1 1 27 LEU CB C 6.901 15.273 -44.685 1.00 . A A . 27 LEU CB 1 1
14 21296 1 1 27 LEU CD1 C 7.595 15.415 -47.088 1.00 . A A . 27 LEU CD1 1 1
14 21297 1 1 27 LEU CD2 C 5.778 13.819 -46.419 1.00 . A A . 27 LEU CD2 1 1
14 21298 1 1 27 LEU CG C 6.451 15.156 -46.140 1.00 . A A . 27 LEU CG 1 1
14 21299 1 1 27 LEU H H 4.491 16.154 -44.605 1.00 . A A . 27 LEU H 1 1
14 21300 1 1 27 LEU HA H 5.692 13.806 -43.677 1.00 . A A . 27 LEU HA 1 1
14 21301 1 1 27 LEU HB2 H 7.189 16.297 -44.498 1.00 . A A . 27 LEU HB2 1 1
14 21302 1 1 27 LEU HB3 H 7.773 14.649 -44.555 1.00 . A A . 27 LEU HB3 1 1
14 21303 1 1 27 LEU HD11 H 7.984 16.405 -46.898 1.00 . A A . 27 LEU HD11 1 1
14 21304 1 1 27 LEU HD12 H 7.236 15.350 -48.105 1.00 . A A . 27 LEU HD12 1 1
14 21305 1 1 27 LEU HD13 H 8.371 14.683 -46.928 1.00 . A A . 27 LEU HD13 1 1
14 21306 1 1 27 LEU HD21 H 6.393 12.996 -46.086 1.00 . A A . 27 LEU HD21 1 1
14 21307 1 1 27 LEU HD22 H 5.558 13.742 -47.473 1.00 . A A . 27 LEU HD22 1 1
14 21308 1 1 27 LEU HD23 H 4.835 13.837 -45.886 1.00 . A A . 27 LEU HD23 1 1
14 21309 1 1 27 LEU HG H 5.726 15.937 -46.317 1.00 . A A . 27 LEU HG 1 1
14 21310 1 1 27 LEU N N 4.592 15.519 -43.864 1.00 . A A . 27 LEU N 1 1
14 21311 1 1 27 LEU O O 7.135 14.499 -41.608 1.00 . A A . 27 LEU O 1 1
14 21312 1 1 28 ARG C C 5.485 15.931 -39.423 1.00 . A A . 28 ARG C 1 1
14 21313 1 1 28 ARG CA C 6.264 16.782 -40.409 1.00 . A A . 28 ARG CA 1 1
14 21314 1 1 28 ARG CB C 5.933 18.269 -40.210 1.00 . A A . 28 ARG CB 1 1
14 21315 1 1 28 ARG CD C 7.888 18.984 -41.665 1.00 . A A . 28 ARG CD 1 1
14 21316 1 1 28 ARG CG C 6.414 19.178 -41.342 1.00 . A A . 28 ARG CG 1 1
14 21317 1 1 28 ARG CZ C 9.931 19.996 -40.645 1.00 . A A . 28 ARG CZ 1 1
14 21318 1 1 28 ARG H H 5.242 16.842 -42.269 1.00 . A A . 28 ARG H 1 1
14 21319 1 1 28 ARG HA H 7.322 16.614 -40.272 1.00 . A A . 28 ARG HA 1 1
14 21320 1 1 28 ARG HB2 H 4.861 18.367 -40.132 1.00 . A A . 28 ARG HB2 1 1
14 21321 1 1 28 ARG HB3 H 6.380 18.607 -39.287 1.00 . A A . 28 ARG HB3 1 1
14 21322 1 1 28 ARG HD2 H 8.016 17.938 -41.915 1.00 . A A . 28 ARG HD2 1 1
14 21323 1 1 28 ARG HD3 H 8.133 19.588 -42.527 1.00 . A A . 28 ARG HD3 1 1
14 21324 1 1 28 ARG HE H 8.471 19.002 -39.660 1.00 . A A . 28 ARG HE 1 1
14 21325 1 1 28 ARG HG2 H 5.835 18.961 -42.228 1.00 . A A . 28 ARG HG2 1 1
14 21326 1 1 28 ARG HG3 H 6.247 20.206 -41.052 1.00 . A A . 28 ARG HG3 1 1
14 21327 1 1 28 ARG HH11 H 9.795 20.343 -42.664 1.00 . A A . 28 ARG HH11 1 1
14 21328 1 1 28 ARG HH12 H 11.175 20.985 -41.934 1.00 . A A . 28 ARG HH12 1 1
14 21329 1 1 28 ARG HH21 H 10.428 19.867 -38.660 1.00 . A A . 28 ARG HH21 1 1
14 21330 1 1 28 ARG HH22 H 11.559 20.697 -39.621 1.00 . A A . 28 ARG HH22 1 1
14 21331 1 1 28 ARG N N 5.897 16.346 -41.729 1.00 . A A . 28 ARG N 1 1
14 21332 1 1 28 ARG NE N 8.773 19.325 -40.539 1.00 . A A . 28 ARG NE 1 1
14 21333 1 1 28 ARG NH1 N 10.325 20.466 -41.821 1.00 . A A . 28 ARG NH1 1 1
14 21334 1 1 28 ARG NH2 N 10.690 20.202 -39.569 1.00 . A A . 28 ARG NH2 1 1
14 21335 1 1 28 ARG O O 6.044 15.335 -38.520 1.00 . A A . 28 ARG O 1 1
14 21336 1 1 29 LEU C C 3.702 13.548 -38.830 1.00 . A A . 29 LEU C 1 1
14 21337 1 1 29 LEU CA C 3.266 15.022 -38.878 1.00 . A A . 29 LEU CA 1 1
14 21338 1 1 29 LEU CB C 1.818 15.179 -39.450 1.00 . A A . 29 LEU CB 1 1
14 21339 1 1 29 LEU CD1 C 0.450 13.117 -38.783 1.00 . A A . 29 LEU CD1 1 1
14 21340 1 1 29 LEU CD2 C 0.715 15.002 -37.158 1.00 . A A . 29 LEU CD2 1 1
14 21341 1 1 29 LEU CG C 0.607 14.622 -38.635 1.00 . A A . 29 LEU CG 1 1
14 21342 1 1 29 LEU H H 3.846 16.250 -40.494 1.00 . A A . 29 LEU H 1 1
14 21343 1 1 29 LEU HA H 3.293 15.431 -37.878 1.00 . A A . 29 LEU HA 1 1
14 21344 1 1 29 LEU HB2 H 1.636 16.223 -39.642 1.00 . A A . 29 LEU HB2 1 1
14 21345 1 1 29 LEU HB3 H 1.819 14.681 -40.409 1.00 . A A . 29 LEU HB3 1 1
14 21346 1 1 29 LEU HD11 H -0.379 12.777 -38.179 1.00 . A A . 29 LEU HD11 1 1
14 21347 1 1 29 LEU HD12 H 1.358 12.629 -38.465 1.00 . A A . 29 LEU HD12 1 1
14 21348 1 1 29 LEU HD13 H 0.260 12.879 -39.819 1.00 . A A . 29 LEU HD13 1 1
14 21349 1 1 29 LEU HD21 H 0.756 16.078 -37.060 1.00 . A A . 29 LEU HD21 1 1
14 21350 1 1 29 LEU HD22 H 1.613 14.570 -36.742 1.00 . A A . 29 LEU HD22 1 1
14 21351 1 1 29 LEU HD23 H -0.147 14.629 -36.624 1.00 . A A . 29 LEU HD23 1 1
14 21352 1 1 29 LEU HG H -0.296 15.070 -39.024 1.00 . A A . 29 LEU HG 1 1
14 21353 1 1 29 LEU N N 4.193 15.800 -39.696 1.00 . A A . 29 LEU N 1 1
14 21354 1 1 29 LEU O O 3.579 12.895 -37.793 1.00 . A A . 29 LEU O 1 1
14 21355 1 1 30 ARG C C 5.826 11.429 -39.015 1.00 . A A . 30 ARG C 1 1
14 21356 1 1 30 ARG CA C 4.681 11.641 -39.978 1.00 . A A . 30 ARG CA 1 1
14 21357 1 1 30 ARG CB C 5.017 11.169 -41.416 1.00 . A A . 30 ARG CB 1 1
14 21358 1 1 30 ARG CD C 6.544 11.272 -43.433 1.00 . A A . 30 ARG CD 1 1
14 21359 1 1 30 ARG CG C 6.371 11.584 -41.948 1.00 . A A . 30 ARG CG 1 1
14 21360 1 1 30 ARG CZ C 6.987 9.313 -44.911 1.00 . A A . 30 ARG CZ 1 1
14 21361 1 1 30 ARG H H 4.362 13.638 -40.711 1.00 . A A . 30 ARG H 1 1
14 21362 1 1 30 ARG HA H 3.857 11.070 -39.592 1.00 . A A . 30 ARG HA 1 1
14 21363 1 1 30 ARG HB2 H 4.918 10.098 -41.506 1.00 . A A . 30 ARG HB2 1 1
14 21364 1 1 30 ARG HB3 H 4.277 11.652 -42.031 1.00 . A A . 30 ARG HB3 1 1
14 21365 1 1 30 ARG HD2 H 5.736 11.753 -43.965 1.00 . A A . 30 ARG HD2 1 1
14 21366 1 1 30 ARG HD3 H 7.484 11.683 -43.769 1.00 . A A . 30 ARG HD3 1 1
14 21367 1 1 30 ARG HE H 6.052 9.265 -43.104 1.00 . A A . 30 ARG HE 1 1
14 21368 1 1 30 ARG HG2 H 6.476 12.647 -41.788 1.00 . A A . 30 ARG HG2 1 1
14 21369 1 1 30 ARG HG3 H 7.123 11.064 -41.376 1.00 . A A . 30 ARG HG3 1 1
14 21370 1 1 30 ARG HH11 H 7.934 11.023 -45.553 1.00 . A A . 30 ARG HH11 1 1
14 21371 1 1 30 ARG HH12 H 8.102 9.705 -46.594 1.00 . A A . 30 ARG HH12 1 1
14 21372 1 1 30 ARG HH21 H 6.299 7.407 -44.587 1.00 . A A . 30 ARG HH21 1 1
14 21373 1 1 30 ARG HH22 H 7.129 7.632 -46.050 1.00 . A A . 30 ARG HH22 1 1
14 21374 1 1 30 ARG N N 4.260 13.042 -39.933 1.00 . A A . 30 ARG N 1 1
14 21375 1 1 30 ARG NE N 6.499 9.839 -43.763 1.00 . A A . 30 ARG NE 1 1
14 21376 1 1 30 ARG NH1 N 7.717 10.064 -45.738 1.00 . A A . 30 ARG NH1 1 1
14 21377 1 1 30 ARG NH2 N 6.793 8.035 -45.193 1.00 . A A . 30 ARG NH2 1 1
14 21378 1 1 30 ARG O O 5.839 10.475 -38.239 1.00 . A A . 30 ARG O 1 1
14 21379 1 1 31 SER C C 7.397 12.511 -36.674 1.00 . A A . 31 SER C 1 1
14 21380 1 1 31 SER CA C 7.849 12.369 -38.121 1.00 . A A . 31 SER CA 1 1
14 21381 1 1 31 SER CB C 8.832 13.454 -38.527 1.00 . A A . 31 SER CB 1 1
14 21382 1 1 31 SER H H 6.602 13.111 -39.652 1.00 . A A . 31 SER H 1 1
14 21383 1 1 31 SER HA H 8.327 11.407 -38.223 1.00 . A A . 31 SER HA 1 1
14 21384 1 1 31 SER HB2 H 8.348 14.417 -38.443 1.00 . A A . 31 SER HB2 1 1
14 21385 1 1 31 SER HB3 H 9.696 13.425 -37.880 1.00 . A A . 31 SER HB3 1 1
14 21386 1 1 31 SER HG H 8.964 13.972 -40.423 1.00 . A A . 31 SER HG 1 1
14 21387 1 1 31 SER N N 6.718 12.380 -39.006 1.00 . A A . 31 SER N 1 1
14 21388 1 1 31 SER O O 8.004 11.950 -35.781 1.00 . A A . 31 SER O 1 1
14 21389 1 1 31 SER OG O 9.249 13.230 -39.873 1.00 . A A . 31 SER OG 1 1
14 21390 1 1 32 LEU C C 5.113 12.034 -34.669 1.00 . A A . 32 LEU C 1 1
14 21391 1 1 32 LEU CA C 5.691 13.350 -35.150 1.00 . A A . 32 LEU CA 1 1
14 21392 1 1 32 LEU CB C 4.605 14.442 -35.128 1.00 . A A . 32 LEU CB 1 1
14 21393 1 1 32 LEU CD1 C 5.519 15.912 -33.311 1.00 . A A . 32 LEU CD1 1 1
14 21394 1 1 32 LEU CD2 C 6.118 16.408 -35.668 1.00 . A A . 32 LEU CD2 1 1
14 21395 1 1 32 LEU CG C 5.037 15.873 -34.746 1.00 . A A . 32 LEU CG 1 1
14 21396 1 1 32 LEU H H 5.851 13.604 -37.257 1.00 . A A . 32 LEU H 1 1
14 21397 1 1 32 LEU HA H 6.486 13.635 -34.476 1.00 . A A . 32 LEU HA 1 1
14 21398 1 1 32 LEU HB2 H 4.163 14.480 -36.113 1.00 . A A . 32 LEU HB2 1 1
14 21399 1 1 32 LEU HB3 H 3.843 14.116 -34.435 1.00 . A A . 32 LEU HB3 1 1
14 21400 1 1 32 LEU HD11 H 5.739 16.930 -33.028 1.00 . A A . 32 LEU HD11 1 1
14 21401 1 1 32 LEU HD12 H 6.414 15.313 -33.218 1.00 . A A . 32 LEU HD12 1 1
14 21402 1 1 32 LEU HD13 H 4.749 15.510 -32.668 1.00 . A A . 32 LEU HD13 1 1
14 21403 1 1 32 LEU HD21 H 6.408 17.400 -35.355 1.00 . A A . 32 LEU HD21 1 1
14 21404 1 1 32 LEU HD22 H 5.742 16.444 -36.680 1.00 . A A . 32 LEU HD22 1 1
14 21405 1 1 32 LEU HD23 H 6.977 15.752 -35.640 1.00 . A A . 32 LEU HD23 1 1
14 21406 1 1 32 LEU HG H 4.169 16.512 -34.827 1.00 . A A . 32 LEU HG 1 1
14 21407 1 1 32 LEU N N 6.284 13.199 -36.473 1.00 . A A . 32 LEU N 1 1
14 21408 1 1 32 LEU O O 5.223 11.693 -33.501 1.00 . A A . 32 LEU O 1 1
14 21409 1 1 33 MET C C 5.003 9.017 -34.849 1.00 . A A . 33 MET C 1 1
14 21410 1 1 33 MET CA C 3.935 10.001 -35.266 1.00 . A A . 33 MET CA 1 1
14 21411 1 1 33 MET CB C 3.156 9.444 -36.443 1.00 . A A . 33 MET CB 1 1
14 21412 1 1 33 MET CE C 1.940 9.190 -39.391 1.00 . A A . 33 MET CE 1 1
14 21413 1 1 33 MET CG C 1.993 10.297 -36.868 1.00 . A A . 33 MET CG 1 1
14 21414 1 1 33 MET H H 4.385 11.659 -36.481 1.00 . A A . 33 MET H 1 1
14 21415 1 1 33 MET HA H 3.263 10.111 -34.427 1.00 . A A . 33 MET HA 1 1
14 21416 1 1 33 MET HB2 H 3.834 9.355 -37.279 1.00 . A A . 33 MET HB2 1 1
14 21417 1 1 33 MET HB3 H 2.795 8.460 -36.192 1.00 . A A . 33 MET HB3 1 1
14 21418 1 1 33 MET HE1 H 2.165 10.151 -39.828 1.00 . A A . 33 MET HE1 1 1
14 21419 1 1 33 MET HE2 H 1.418 8.592 -40.125 1.00 . A A . 33 MET HE2 1 1
14 21420 1 1 33 MET HE3 H 2.852 8.691 -39.096 1.00 . A A . 33 MET HE3 1 1
14 21421 1 1 33 MET HG2 H 1.476 10.672 -36.000 1.00 . A A . 33 MET HG2 1 1
14 21422 1 1 33 MET HG3 H 2.408 11.135 -37.412 1.00 . A A . 33 MET HG3 1 1
14 21423 1 1 33 MET N N 4.501 11.301 -35.574 1.00 . A A . 33 MET N 1 1
14 21424 1 1 33 MET O O 4.858 8.344 -33.846 1.00 . A A . 33 MET O 1 1
14 21425 1 1 33 MET SD S 0.881 9.434 -37.979 1.00 . A A . 33 MET SD 1 1
14 21426 1 1 34 TYR C C 7.994 8.546 -34.106 1.00 . A A . 34 TYR C 1 1
14 21427 1 1 34 TYR CA C 7.176 8.031 -35.285 1.00 . A A . 34 TYR CA 1 1
14 21428 1 1 34 TYR CB C 8.044 7.780 -36.504 1.00 . A A . 34 TYR CB 1 1
14 21429 1 1 34 TYR CD1 C 6.685 5.895 -37.486 1.00 . A A . 34 TYR CD1 1 1
14 21430 1 1 34 TYR CD2 C 7.068 7.819 -38.831 1.00 . A A . 34 TYR CD2 1 1
14 21431 1 1 34 TYR CE1 C 5.945 5.335 -38.494 1.00 . A A . 34 TYR CE1 1 1
14 21432 1 1 34 TYR CE2 C 6.329 7.259 -39.849 1.00 . A A . 34 TYR CE2 1 1
14 21433 1 1 34 TYR CG C 7.259 7.152 -37.633 1.00 . A A . 34 TYR CG 1 1
14 21434 1 1 34 TYR CZ C 5.769 6.016 -39.672 1.00 . A A . 34 TYR CZ 1 1
14 21435 1 1 34 TYR H H 6.099 9.481 -36.434 1.00 . A A . 34 TYR H 1 1
14 21436 1 1 34 TYR HA H 6.724 7.098 -34.980 1.00 . A A . 34 TYR HA 1 1
14 21437 1 1 34 TYR HB2 H 8.421 8.742 -36.821 1.00 . A A . 34 TYR HB2 1 1
14 21438 1 1 34 TYR HB3 H 8.866 7.130 -36.244 1.00 . A A . 34 TYR HB3 1 1
14 21439 1 1 34 TYR HD1 H 6.814 5.348 -36.563 1.00 . A A . 34 TYR HD1 1 1
14 21440 1 1 34 TYR HD2 H 7.509 8.796 -38.964 1.00 . A A . 34 TYR HD2 1 1
14 21441 1 1 34 TYR HE1 H 5.506 4.356 -38.369 1.00 . A A . 34 TYR HE1 1 1
14 21442 1 1 34 TYR HE2 H 6.194 7.800 -40.774 1.00 . A A . 34 TYR HE2 1 1
14 21443 1 1 34 TYR HH H 5.443 5.656 -41.522 1.00 . A A . 34 TYR HH 1 1
14 21444 1 1 34 TYR N N 6.070 8.942 -35.613 1.00 . A A . 34 TYR N 1 1
14 21445 1 1 34 TYR O O 8.752 7.804 -33.483 1.00 . A A . 34 TYR O 1 1
14 21446 1 1 34 TYR OH O 5.018 5.444 -40.682 1.00 . A A . 34 TYR OH 1 1
14 21447 1 1 35 ASP C C 7.681 9.958 -31.426 1.00 . A A . 35 ASP C 1 1
14 21448 1 1 35 ASP CA C 8.426 10.473 -32.642 1.00 . A A . 35 ASP CA 1 1
14 21449 1 1 35 ASP CB C 8.269 11.992 -32.748 1.00 . A A . 35 ASP CB 1 1
14 21450 1 1 35 ASP CG C 8.864 12.761 -31.607 1.00 . A A . 35 ASP CG 1 1
14 21451 1 1 35 ASP H H 7.343 10.365 -34.486 1.00 . A A . 35 ASP H 1 1
14 21452 1 1 35 ASP HA H 9.468 10.210 -32.569 1.00 . A A . 35 ASP HA 1 1
14 21453 1 1 35 ASP HB2 H 8.736 12.335 -33.660 1.00 . A A . 35 ASP HB2 1 1
14 21454 1 1 35 ASP HB3 H 7.213 12.210 -32.797 1.00 . A A . 35 ASP HB3 1 1
14 21455 1 1 35 ASP N N 7.843 9.831 -33.834 1.00 . A A . 35 ASP N 1 1
14 21456 1 1 35 ASP O O 8.241 9.775 -30.343 1.00 . A A . 35 ASP O 1 1
14 21457 1 1 35 ASP OD1 O 10.052 13.142 -31.692 1.00 . A A . 35 ASP OD1 1 1
14 21458 1 1 35 ASP OD2 O 8.156 13.055 -30.638 1.00 . A A . 35 ASP OD2 1 1
14 21459 1 1 36 MET C C 5.581 7.589 -30.878 1.00 . A A . 36 MET C 1 1
14 21460 1 1 36 MET CA C 5.539 9.106 -30.681 1.00 . A A . 36 MET CA 1 1
14 21461 1 1 36 MET CB C 4.117 9.675 -30.840 1.00 . A A . 36 MET CB 1 1
14 21462 1 1 36 MET CE C 2.221 12.009 -32.338 1.00 . A A . 36 MET CE 1 1
14 21463 1 1 36 MET CG C 4.004 11.116 -30.373 1.00 . A A . 36 MET CG 1 1
14 21464 1 1 36 MET H H 6.050 9.916 -32.531 1.00 . A A . 36 MET H 1 1
14 21465 1 1 36 MET HA H 5.916 9.341 -29.697 1.00 . A A . 36 MET HA 1 1
14 21466 1 1 36 MET HB2 H 3.853 9.639 -31.887 1.00 . A A . 36 MET HB2 1 1
14 21467 1 1 36 MET HB3 H 3.412 9.080 -30.280 1.00 . A A . 36 MET HB3 1 1
14 21468 1 1 36 MET HE1 H 2.342 11.042 -32.800 1.00 . A A . 36 MET HE1 1 1
14 21469 1 1 36 MET HE2 H 2.998 12.677 -32.685 1.00 . A A . 36 MET HE2 1 1
14 21470 1 1 36 MET HE3 H 1.253 12.415 -32.592 1.00 . A A . 36 MET HE3 1 1
14 21471 1 1 36 MET HG2 H 4.279 11.163 -29.330 1.00 . A A . 36 MET HG2 1 1
14 21472 1 1 36 MET HG3 H 4.705 11.701 -30.950 1.00 . A A . 36 MET HG3 1 1
14 21473 1 1 36 MET N N 6.413 9.706 -31.645 1.00 . A A . 36 MET N 1 1
14 21474 1 1 36 MET O O 6.534 7.068 -31.451 1.00 . A A . 36 MET O 1 1
14 21475 1 1 36 MET SD S 2.349 11.843 -30.560 1.00 . A A . 36 MET SD 1 1
14 21476 1 1 37 ASN C C 4.068 4.800 -31.754 1.00 . A A . 37 ASN C 1 1
14 21477 1 1 37 ASN CA C 4.600 5.416 -30.473 1.00 . A A . 37 ASN CA 1 1
14 21478 1 1 37 ASN CB C 3.891 4.817 -29.274 1.00 . A A . 37 ASN CB 1 1
14 21479 1 1 37 ASN CG C 4.776 4.728 -28.061 1.00 . A A . 37 ASN CG 1 1
14 21480 1 1 37 ASN H H 3.781 7.359 -30.100 1.00 . A A . 37 ASN H 1 1
14 21481 1 1 37 ASN HA H 5.646 5.158 -30.381 1.00 . A A . 37 ASN HA 1 1
14 21482 1 1 37 ASN HB2 H 3.038 5.435 -29.035 1.00 . A A . 37 ASN HB2 1 1
14 21483 1 1 37 ASN HB3 H 3.544 3.836 -29.554 1.00 . A A . 37 ASN HB3 1 1
14 21484 1 1 37 ASN HD21 H 4.290 6.565 -27.519 1.00 . A A . 37 ASN HD21 1 1
14 21485 1 1 37 ASN HD22 H 5.404 5.714 -26.506 1.00 . A A . 37 ASN HD22 1 1
14 21486 1 1 37 ASN N N 4.574 6.889 -30.443 1.00 . A A . 37 ASN N 1 1
14 21487 1 1 37 ASN ND2 N 4.823 5.772 -27.291 1.00 . A A . 37 ASN ND2 1 1
14 21488 1 1 37 ASN O O 3.993 3.567 -31.876 1.00 . A A . 37 ASN O 1 1
14 21489 1 1 37 ASN OD1 O 5.433 3.715 -27.830 1.00 . A A . 37 ASN OD1 1 1
14 21490 1 1 38 PHE C C 4.189 4.383 -34.759 1.00 . A A . 38 PHE C 1 1
14 21491 1 1 38 PHE CA C 3.133 5.133 -33.954 1.00 . A A . 38 PHE CA 1 1
14 21492 1 1 38 PHE CB C 2.561 6.249 -34.796 1.00 . A A . 38 PHE CB 1 1
14 21493 1 1 38 PHE CD1 C 1.704 8.045 -33.308 1.00 . A A . 38 PHE CD1 1 1
14 21494 1 1 38 PHE CD2 C 0.140 6.571 -34.328 1.00 . A A . 38 PHE CD2 1 1
14 21495 1 1 38 PHE CE1 C 0.691 8.708 -32.688 1.00 . A A . 38 PHE CE1 1 1
14 21496 1 1 38 PHE CE2 C -0.883 7.236 -33.707 1.00 . A A . 38 PHE CE2 1 1
14 21497 1 1 38 PHE CG C 1.447 6.970 -34.135 1.00 . A A . 38 PHE CG 1 1
14 21498 1 1 38 PHE CZ C -0.598 8.309 -32.884 1.00 . A A . 38 PHE CZ 1 1
14 21499 1 1 38 PHE H H 3.725 6.590 -32.519 1.00 . A A . 38 PHE H 1 1
14 21500 1 1 38 PHE HA H 2.328 4.468 -33.672 1.00 . A A . 38 PHE HA 1 1
14 21501 1 1 38 PHE HB2 H 3.353 6.952 -35.007 1.00 . A A . 38 PHE HB2 1 1
14 21502 1 1 38 PHE HB3 H 2.198 5.840 -35.728 1.00 . A A . 38 PHE HB3 1 1
14 21503 1 1 38 PHE HD1 H 2.726 8.358 -33.153 1.00 . A A . 38 PHE HD1 1 1
14 21504 1 1 38 PHE HD2 H -0.072 5.728 -34.971 1.00 . A A . 38 PHE HD2 1 1
14 21505 1 1 38 PHE HE1 H 0.905 9.547 -32.042 1.00 . A A . 38 PHE HE1 1 1
14 21506 1 1 38 PHE HE2 H -1.905 6.920 -33.862 1.00 . A A . 38 PHE HE2 1 1
14 21507 1 1 38 PHE HZ H -1.383 8.843 -32.378 1.00 . A A . 38 PHE HZ 1 1
14 21508 1 1 38 PHE N N 3.664 5.626 -32.688 1.00 . A A . 38 PHE N 1 1
14 21509 1 1 38 PHE O O 5.374 4.699 -34.707 1.00 . A A . 38 PHE O 1 1
14 21510 1 1 39 SER C C 4.059 2.381 -37.691 1.00 . A A . 39 SER C 1 1
14 21511 1 1 39 SER CA C 4.629 2.574 -36.280 1.00 . A A . 39 SER CA 1 1
14 21512 1 1 39 SER CB C 4.759 1.219 -35.618 1.00 . A A . 39 SER CB 1 1
14 21513 1 1 39 SER H H 2.789 3.212 -35.486 1.00 . A A . 39 SER H 1 1
14 21514 1 1 39 SER HA H 5.605 3.031 -36.326 1.00 . A A . 39 SER HA 1 1
14 21515 1 1 39 SER HB2 H 3.785 0.758 -35.671 1.00 . A A . 39 SER HB2 1 1
14 21516 1 1 39 SER HB3 H 5.473 0.629 -36.175 1.00 . A A . 39 SER HB3 1 1
14 21517 1 1 39 SER HG H 4.824 2.183 -33.925 1.00 . A A . 39 SER HG 1 1
14 21518 1 1 39 SER N N 3.756 3.396 -35.485 1.00 . A A . 39 SER N 1 1
14 21519 1 1 39 SER O O 2.868 2.617 -37.932 1.00 . A A . 39 SER O 1 1
14 21520 1 1 39 SER OG O 5.161 1.339 -34.252 1.00 . A A . 39 SER OG 1 1
14 21521 1 1 40 SER C C 4.163 0.195 -40.122 1.00 . A A . 40 SER C 1 1
14 21522 1 1 40 SER CA C 4.564 1.648 -39.970 1.00 . A A . 40 SER CA 1 1
14 21523 1 1 40 SER CB C 5.781 1.855 -40.818 1.00 . A A . 40 SER CB 1 1
14 21524 1 1 40 SER H H 5.852 1.807 -38.338 1.00 . A A . 40 SER H 1 1
14 21525 1 1 40 SER HA H 3.776 2.286 -40.339 1.00 . A A . 40 SER HA 1 1
14 21526 1 1 40 SER HB2 H 6.483 1.057 -40.627 1.00 . A A . 40 SER HB2 1 1
14 21527 1 1 40 SER HB3 H 5.466 1.812 -41.847 1.00 . A A . 40 SER HB3 1 1
14 21528 1 1 40 SER HG H 5.717 3.775 -40.374 1.00 . A A . 40 SER HG 1 1
14 21529 1 1 40 SER N N 4.913 1.937 -38.594 1.00 . A A . 40 SER N 1 1
14 21530 1 1 40 SER O O 3.590 -0.200 -41.145 1.00 . A A . 40 SER O 1 1
14 21531 1 1 40 SER OG O 6.383 3.101 -40.575 1.00 . A A . 40 SER OG 1 1
14 21532 1 1 41 ILE C C 3.539 -2.365 -37.833 1.00 . A A . 41 ILE C 1 1
14 21533 1 1 41 ILE CA C 4.268 -2.012 -39.116 1.00 . A A . 41 ILE CA 1 1
14 21534 1 1 41 ILE CB C 5.626 -2.854 -39.208 1.00 . A A . 41 ILE CB 1 1
14 21535 1 1 41 ILE CD1 C 6.624 -1.784 -41.308 1.00 . A A . 41 ILE CD1 1 1
14 21536 1 1 41 ILE CG1 C 6.148 -3.034 -40.647 1.00 . A A . 41 ILE CG1 1 1
14 21537 1 1 41 ILE CG2 C 5.554 -4.197 -38.510 1.00 . A A . 41 ILE CG2 1 1
14 21538 1 1 41 ILE H H 4.982 -0.206 -38.363 1.00 . A A . 41 ILE H 1 1
14 21539 1 1 41 ILE HA H 3.638 -2.270 -39.957 1.00 . A A . 41 ILE HA 1 1
14 21540 1 1 41 ILE HB H 6.356 -2.276 -38.659 1.00 . A A . 41 ILE HB 1 1
14 21541 1 1 41 ILE HD11 H 7.063 -2.036 -42.262 1.00 . A A . 41 ILE HD11 1 1
14 21542 1 1 41 ILE HD12 H 7.356 -1.286 -40.690 1.00 . A A . 41 ILE HD12 1 1
14 21543 1 1 41 ILE HD13 H 5.764 -1.152 -41.484 1.00 . A A . 41 ILE HD13 1 1
14 21544 1 1 41 ILE HG12 H 6.971 -3.732 -40.653 1.00 . A A . 41 ILE HG12 1 1
14 21545 1 1 41 ILE HG13 H 5.351 -3.443 -41.250 1.00 . A A . 41 ILE HG13 1 1
14 21546 1 1 41 ILE HG21 H 4.746 -4.766 -38.946 1.00 . A A . 41 ILE HG21 1 1
14 21547 1 1 41 ILE HG22 H 5.359 -4.041 -37.459 1.00 . A A . 41 ILE HG22 1 1
14 21548 1 1 41 ILE HG23 H 6.484 -4.731 -38.634 1.00 . A A . 41 ILE HG23 1 1
14 21549 1 1 41 ILE N N 4.522 -0.590 -39.139 1.00 . A A . 41 ILE N 1 1
14 21550 1 1 41 ILE O O 3.761 -1.732 -36.785 1.00 . A A . 41 ILE O 1 1
14 21551 1 1 42 VAL C C 1.723 -5.324 -37.147 1.00 . A A . 42 VAL C 1 1
14 21552 1 1 42 VAL CA C 1.999 -3.882 -36.796 1.00 . A A . 42 VAL CA 1 1
14 21553 1 1 42 VAL CB C 0.670 -3.134 -36.442 1.00 . A A . 42 VAL CB 1 1
14 21554 1 1 42 VAL CG1 C -0.368 -3.321 -37.518 1.00 . A A . 42 VAL CG1 1 1
14 21555 1 1 42 VAL CG2 C 0.121 -3.577 -35.090 1.00 . A A . 42 VAL CG2 1 1
14 21556 1 1 42 VAL H H 2.460 -3.706 -38.811 1.00 . A A . 42 VAL H 1 1
14 21557 1 1 42 VAL HA H 2.680 -3.849 -35.958 1.00 . A A . 42 VAL HA 1 1
14 21558 1 1 42 VAL HB H 0.897 -2.080 -36.385 1.00 . A A . 42 VAL HB 1 1
14 21559 1 1 42 VAL HG11 H -1.202 -2.650 -37.378 1.00 . A A . 42 VAL HG11 1 1
14 21560 1 1 42 VAL HG12 H -0.715 -4.342 -37.459 1.00 . A A . 42 VAL HG12 1 1
14 21561 1 1 42 VAL HG13 H 0.106 -3.169 -38.473 1.00 . A A . 42 VAL HG13 1 1
14 21562 1 1 42 VAL HG21 H 0.838 -3.363 -34.312 1.00 . A A . 42 VAL HG21 1 1
14 21563 1 1 42 VAL HG22 H -0.078 -4.639 -35.120 1.00 . A A . 42 VAL HG22 1 1
14 21564 1 1 42 VAL HG23 H -0.803 -3.054 -34.891 1.00 . A A . 42 VAL HG23 1 1
14 21565 1 1 42 VAL N N 2.666 -3.320 -37.928 1.00 . A A . 42 VAL N 1 1
14 21566 1 1 42 VAL O O 1.578 -5.655 -38.327 1.00 . A A . 42 VAL O 1 1
14 21567 1 1 43 ALA C C -0.032 -7.725 -36.738 1.00 . A A . 43 ALA C 1 1
14 21568 1 1 43 ALA CA C 1.450 -7.544 -36.398 1.00 . A A . 43 ALA CA 1 1
14 21569 1 1 43 ALA CB C 1.835 -8.357 -35.189 1.00 . A A . 43 ALA CB 1 1
14 21570 1 1 43 ALA H H 2.021 -5.869 -35.294 1.00 . A A . 43 ALA H 1 1
14 21571 1 1 43 ALA HA H 2.037 -7.887 -37.238 1.00 . A A . 43 ALA HA 1 1
14 21572 1 1 43 ALA HB1 H 1.663 -9.402 -35.395 1.00 . A A . 43 ALA HB1 1 1
14 21573 1 1 43 ALA HB2 H 1.242 -8.049 -34.341 1.00 . A A . 43 ALA HB2 1 1
14 21574 1 1 43 ALA HB3 H 2.883 -8.202 -34.976 1.00 . A A . 43 ALA HB3 1 1
14 21575 1 1 43 ALA N N 1.759 -6.173 -36.185 1.00 . A A . 43 ALA N 1 1
14 21576 1 1 43 ALA O O -0.901 -7.056 -36.177 1.00 . A A . 43 ALA O 1 1
14 21577 1 1 44 ASP C C -2.208 -9.922 -37.070 1.00 . A A . 44 ASP C 1 1
14 21578 1 1 44 ASP CA C -1.618 -8.987 -38.124 1.00 . A A . 44 ASP CA 1 1
14 21579 1 1 44 ASP CB C -1.464 -9.757 -39.465 1.00 . A A . 44 ASP CB 1 1
14 21580 1 1 44 ASP CG C -2.724 -9.884 -40.326 1.00 . A A . 44 ASP CG 1 1
14 21581 1 1 44 ASP H H 0.496 -9.042 -38.093 1.00 . A A . 44 ASP H 1 1
14 21582 1 1 44 ASP HA H -2.238 -8.113 -38.264 1.00 . A A . 44 ASP HA 1 1
14 21583 1 1 44 ASP HB2 H -0.684 -9.317 -40.063 1.00 . A A . 44 ASP HB2 1 1
14 21584 1 1 44 ASP HB3 H -1.169 -10.757 -39.184 1.00 . A A . 44 ASP HB3 1 1
14 21585 1 1 44 ASP N N -0.281 -8.623 -37.662 1.00 . A A . 44 ASP N 1 1
14 21586 1 1 44 ASP O O -1.625 -10.093 -35.988 1.00 . A A . 44 ASP O 1 1
14 21587 1 1 44 ASP OD1 O -3.550 -10.745 -40.031 1.00 . A A . 44 ASP OD1 1 1
14 21588 1 1 44 ASP OD2 O -2.845 -9.179 -41.374 1.00 . A A . 44 ASP OD2 1 1
14 21589 1 1 45 GLU C C -3.098 -12.715 -36.229 1.00 . A A . 45 GLU C 1 1
14 21590 1 1 45 GLU CA C -3.928 -11.451 -36.421 1.00 . A A . 45 GLU CA 1 1
14 21591 1 1 45 GLU CB C -5.343 -11.792 -36.885 1.00 . A A . 45 GLU CB 1 1
14 21592 1 1 45 GLU CD C -6.777 -12.787 -38.676 1.00 . A A . 45 GLU CD 1 1
14 21593 1 1 45 GLU CG C -5.391 -12.637 -38.138 1.00 . A A . 45 GLU CG 1 1
14 21594 1 1 45 GLU H H -3.605 -10.528 -38.314 1.00 . A A . 45 GLU H 1 1
14 21595 1 1 45 GLU HA H -3.975 -10.911 -35.488 1.00 . A A . 45 GLU HA 1 1
14 21596 1 1 45 GLU HB2 H -5.845 -12.333 -36.097 1.00 . A A . 45 GLU HB2 1 1
14 21597 1 1 45 GLU HB3 H -5.878 -10.874 -37.074 1.00 . A A . 45 GLU HB3 1 1
14 21598 1 1 45 GLU HG2 H -4.728 -12.226 -38.885 1.00 . A A . 45 GLU HG2 1 1
14 21599 1 1 45 GLU HG3 H -5.020 -13.619 -37.880 1.00 . A A . 45 GLU HG3 1 1
14 21600 1 1 45 GLU N N -3.271 -10.588 -37.384 1.00 . A A . 45 GLU N 1 1
14 21601 1 1 45 GLU O O -3.158 -13.380 -35.196 1.00 . A A . 45 GLU O 1 1
14 21602 1 1 45 GLU OE1 O -7.543 -13.600 -38.135 1.00 . A A . 45 GLU OE1 1 1
14 21603 1 1 45 GLU OE2 O -7.136 -12.100 -39.635 1.00 . A A . 45 GLU OE2 1 1
14 21604 1 1 46 TYR C C -0.090 -13.835 -36.574 1.00 . A A . 46 TYR C 1 1
14 21605 1 1 46 TYR CA C -1.431 -14.163 -37.215 1.00 . A A . 46 TYR CA 1 1
14 21606 1 1 46 TYR CB C -1.184 -14.654 -38.635 1.00 . A A . 46 TYR CB 1 1
14 21607 1 1 46 TYR CD1 C -3.328 -15.826 -39.239 1.00 . A A . 46 TYR CD1 1 1
14 21608 1 1 46 TYR CD2 C -2.695 -13.892 -40.466 1.00 . A A . 46 TYR CD2 1 1
14 21609 1 1 46 TYR CE1 C -4.467 -15.946 -40.004 1.00 . A A . 46 TYR CE1 1 1
14 21610 1 1 46 TYR CE2 C -3.826 -14.007 -41.231 1.00 . A A . 46 TYR CE2 1 1
14 21611 1 1 46 TYR CG C -2.427 -14.795 -39.459 1.00 . A A . 46 TYR CG 1 1
14 21612 1 1 46 TYR CZ C -4.711 -15.030 -41.001 1.00 . A A . 46 TYR CZ 1 1
14 21613 1 1 46 TYR H H -2.285 -12.386 -37.993 1.00 . A A . 46 TYR H 1 1
14 21614 1 1 46 TYR HA H -1.961 -14.928 -36.669 1.00 . A A . 46 TYR HA 1 1
14 21615 1 1 46 TYR HB2 H -0.546 -13.943 -39.138 1.00 . A A . 46 TYR HB2 1 1
14 21616 1 1 46 TYR HB3 H -0.689 -15.613 -38.599 1.00 . A A . 46 TYR HB3 1 1
14 21617 1 1 46 TYR HD1 H -3.129 -16.539 -38.453 1.00 . A A . 46 TYR HD1 1 1
14 21618 1 1 46 TYR HD2 H -1.996 -13.083 -40.646 1.00 . A A . 46 TYR HD2 1 1
14 21619 1 1 46 TYR HE1 H -5.161 -16.752 -39.819 1.00 . A A . 46 TYR HE1 1 1
14 21620 1 1 46 TYR HE2 H -4.017 -13.287 -42.012 1.00 . A A . 46 TYR HE2 1 1
14 21621 1 1 46 TYR HH H -6.614 -15.151 -41.207 1.00 . A A . 46 TYR HH 1 1
14 21622 1 1 46 TYR N N -2.277 -12.997 -37.226 1.00 . A A . 46 TYR N 1 1
14 21623 1 1 46 TYR O O 0.747 -14.707 -36.391 1.00 . A A . 46 TYR O 1 1
14 21624 1 1 46 TYR OH O -5.838 -15.141 -41.784 1.00 . A A . 46 TYR OH 1 1
14 21625 1 1 47 GLY C C 2.392 -11.723 -36.743 1.00 . A A . 47 GLY C 1 1
14 21626 1 1 47 GLY CA C 1.379 -12.152 -35.690 1.00 . A A . 47 GLY CA 1 1
14 21627 1 1 47 GLY H H -0.607 -11.913 -36.369 1.00 . A A . 47 GLY H 1 1
14 21628 1 1 47 GLY HA2 H 1.204 -11.336 -35.008 1.00 . A A . 47 GLY HA2 1 1
14 21629 1 1 47 GLY HA3 H 1.788 -12.984 -35.136 1.00 . A A . 47 GLY HA3 1 1
14 21630 1 1 47 GLY N N 0.119 -12.565 -36.262 1.00 . A A . 47 GLY N 1 1
14 21631 1 1 47 GLY O O 3.550 -11.468 -36.432 1.00 . A A . 47 GLY O 1 1
14 21632 1 1 48 ILE C C 2.888 -9.736 -39.200 1.00 . A A . 48 ILE C 1 1
14 21633 1 1 48 ILE CA C 2.823 -11.249 -39.079 1.00 . A A . 48 ILE CA 1 1
14 21634 1 1 48 ILE CB C 2.380 -11.930 -40.439 1.00 . A A . 48 ILE CB 1 1
14 21635 1 1 48 ILE CD1 C 2.466 -14.314 -39.479 1.00 . A A . 48 ILE CD1 1 1
14 21636 1 1 48 ILE CG1 C 2.935 -13.362 -40.547 1.00 . A A . 48 ILE CG1 1 1
14 21637 1 1 48 ILE CG2 C 2.793 -11.122 -41.668 1.00 . A A . 48 ILE CG2 1 1
14 21638 1 1 48 ILE H H 1.001 -11.749 -38.158 1.00 . A A . 48 ILE H 1 1
14 21639 1 1 48 ILE HA H 3.806 -11.613 -38.817 1.00 . A A . 48 ILE HA 1 1
14 21640 1 1 48 ILE HB H 1.301 -11.991 -40.426 1.00 . A A . 48 ILE HB 1 1
14 21641 1 1 48 ILE HD11 H 1.392 -14.413 -39.536 1.00 . A A . 48 ILE HD11 1 1
14 21642 1 1 48 ILE HD12 H 2.737 -13.896 -38.519 1.00 . A A . 48 ILE HD12 1 1
14 21643 1 1 48 ILE HD13 H 2.936 -15.277 -39.611 1.00 . A A . 48 ILE HD13 1 1
14 21644 1 1 48 ILE HG12 H 2.651 -13.777 -41.502 1.00 . A A . 48 ILE HG12 1 1
14 21645 1 1 48 ILE HG13 H 4.012 -13.301 -40.496 1.00 . A A . 48 ILE HG13 1 1
14 21646 1 1 48 ILE HG21 H 2.338 -10.144 -41.626 1.00 . A A . 48 ILE HG21 1 1
14 21647 1 1 48 ILE HG22 H 2.475 -11.634 -42.564 1.00 . A A . 48 ILE HG22 1 1
14 21648 1 1 48 ILE HG23 H 3.868 -11.019 -41.670 1.00 . A A . 48 ILE HG23 1 1
14 21649 1 1 48 ILE N N 1.951 -11.614 -37.977 1.00 . A A . 48 ILE N 1 1
14 21650 1 1 48 ILE O O 1.859 -9.085 -39.190 1.00 . A A . 48 ILE O 1 1
14 21651 1 1 49 PRO C C 3.763 -7.151 -40.704 1.00 . A A . 49 PRO C 1 1
14 21652 1 1 49 PRO CA C 4.278 -7.713 -39.366 1.00 . A A . 49 PRO CA 1 1
14 21653 1 1 49 PRO CB C 5.797 -7.543 -39.262 1.00 . A A . 49 PRO CB 1 1
14 21654 1 1 49 PRO CD C 5.384 -9.876 -39.272 1.00 . A A . 49 PRO CD 1 1
14 21655 1 1 49 PRO CG C 6.344 -8.831 -39.751 1.00 . A A . 49 PRO CG 1 1
14 21656 1 1 49 PRO HA H 3.793 -7.202 -38.542 1.00 . A A . 49 PRO HA 1 1
14 21657 1 1 49 PRO HB2 H 6.107 -6.712 -39.879 1.00 . A A . 49 PRO HB2 1 1
14 21658 1 1 49 PRO HB3 H 6.075 -7.358 -38.235 1.00 . A A . 49 PRO HB3 1 1
14 21659 1 1 49 PRO HD2 H 5.357 -10.711 -39.958 1.00 . A A . 49 PRO HD2 1 1
14 21660 1 1 49 PRO HD3 H 5.638 -10.210 -38.276 1.00 . A A . 49 PRO HD3 1 1
14 21661 1 1 49 PRO HG2 H 6.385 -8.821 -40.830 1.00 . A A . 49 PRO HG2 1 1
14 21662 1 1 49 PRO HG3 H 7.327 -8.992 -39.338 1.00 . A A . 49 PRO HG3 1 1
14 21663 1 1 49 PRO N N 4.092 -9.162 -39.268 1.00 . A A . 49 PRO N 1 1
14 21664 1 1 49 PRO O O 4.395 -7.299 -41.756 1.00 . A A . 49 PRO O 1 1
14 21665 1 1 50 ARG C C 2.335 -4.504 -41.894 1.00 . A A . 50 ARG C 1 1
14 21666 1 1 50 ARG CA C 1.962 -5.977 -41.794 1.00 . A A . 50 ARG CA 1 1
14 21667 1 1 50 ARG CB C 0.476 -6.103 -41.583 1.00 . A A . 50 ARG CB 1 1
14 21668 1 1 50 ARG CD C -0.157 -7.988 -43.047 1.00 . A A . 50 ARG CD 1 1
14 21669 1 1 50 ARG CG C 0.003 -7.528 -41.631 1.00 . A A . 50 ARG CG 1 1
14 21670 1 1 50 ARG CZ C -2.035 -7.494 -44.628 1.00 . A A . 50 ARG CZ 1 1
14 21671 1 1 50 ARG H H 2.118 -6.552 -39.795 1.00 . A A . 50 ARG H 1 1
14 21672 1 1 50 ARG HA H 2.225 -6.538 -42.681 1.00 . A A . 50 ARG HA 1 1
14 21673 1 1 50 ARG HB2 H 0.249 -5.700 -40.608 1.00 . A A . 50 ARG HB2 1 1
14 21674 1 1 50 ARG HB3 H -0.045 -5.535 -42.339 1.00 . A A . 50 ARG HB3 1 1
14 21675 1 1 50 ARG HD2 H 0.421 -7.322 -43.671 1.00 . A A . 50 ARG HD2 1 1
14 21676 1 1 50 ARG HD3 H 0.223 -8.990 -43.146 1.00 . A A . 50 ARG HD3 1 1
14 21677 1 1 50 ARG HE H -2.163 -8.210 -42.702 1.00 . A A . 50 ARG HE 1 1
14 21678 1 1 50 ARG HG2 H 0.689 -8.190 -41.120 1.00 . A A . 50 ARG HG2 1 1
14 21679 1 1 50 ARG HG3 H -0.964 -7.573 -41.152 1.00 . A A . 50 ARG HG3 1 1
14 21680 1 1 50 ARG HH11 H -0.199 -7.205 -45.474 1.00 . A A . 50 ARG HH11 1 1
14 21681 1 1 50 ARG HH12 H -1.505 -6.825 -46.495 1.00 . A A . 50 ARG HH12 1 1
14 21682 1 1 50 ARG HH21 H -4.024 -7.654 -44.128 1.00 . A A . 50 ARG HH21 1 1
14 21683 1 1 50 ARG HH22 H -3.730 -7.114 -45.715 1.00 . A A . 50 ARG HH22 1 1
14 21684 1 1 50 ARG N N 2.605 -6.579 -40.655 1.00 . A A . 50 ARG N 1 1
14 21685 1 1 50 ARG NE N -1.568 -7.916 -43.443 1.00 . A A . 50 ARG NE 1 1
14 21686 1 1 50 ARG NH1 N -1.194 -7.155 -45.598 1.00 . A A . 50 ARG NH1 1 1
14 21687 1 1 50 ARG NH2 N -3.352 -7.415 -44.833 1.00 . A A . 50 ARG NH2 1 1
14 21688 1 1 50 ARG O O 2.601 -3.859 -40.868 1.00 . A A . 50 ARG O 1 1
14 21689 1 1 51 GLN C C 1.338 -1.793 -43.279 1.00 . A A . 51 GLN C 1 1
14 21690 1 1 51 GLN CA C 2.633 -2.567 -43.319 1.00 . A A . 51 GLN CA 1 1
14 21691 1 1 51 GLN CB C 3.334 -2.308 -44.634 1.00 . A A . 51 GLN CB 1 1
14 21692 1 1 51 GLN CD C 5.622 -1.249 -44.520 1.00 . A A . 51 GLN CD 1 1
14 21693 1 1 51 GLN CG C 4.825 -2.537 -44.620 1.00 . A A . 51 GLN CG 1 1
14 21694 1 1 51 GLN H H 2.186 -4.550 -43.883 1.00 . A A . 51 GLN H 1 1
14 21695 1 1 51 GLN HA H 3.269 -2.232 -42.506 1.00 . A A . 51 GLN HA 1 1
14 21696 1 1 51 GLN HB2 H 2.896 -2.912 -45.414 1.00 . A A . 51 GLN HB2 1 1
14 21697 1 1 51 GLN HB3 H 3.171 -1.262 -44.851 1.00 . A A . 51 GLN HB3 1 1
14 21698 1 1 51 GLN HE21 H 4.315 -0.491 -43.262 1.00 . A A . 51 GLN HE21 1 1
14 21699 1 1 51 GLN HE22 H 5.648 0.533 -43.704 1.00 . A A . 51 GLN HE22 1 1
14 21700 1 1 51 GLN HG2 H 4.995 -3.032 -43.677 1.00 . A A . 51 GLN HG2 1 1
14 21701 1 1 51 GLN HG3 H 5.162 -3.128 -45.456 1.00 . A A . 51 GLN HG3 1 1
14 21702 1 1 51 GLN N N 2.374 -3.980 -43.104 1.00 . A A . 51 GLN N 1 1
14 21703 1 1 51 GLN NE2 N 5.143 -0.307 -43.747 1.00 . A A . 51 GLN NE2 1 1
14 21704 1 1 51 GLN O O 0.249 -2.345 -43.474 1.00 . A A . 51 GLN O 1 1
14 21705 1 1 51 GLN OE1 O 6.711 -1.143 -45.065 1.00 . A A . 51 GLN OE1 1 1
14 21706 1 1 52 LEU C C 0.287 1.533 -43.718 1.00 . A A . 52 LEU C 1 1
14 21707 1 1 52 LEU CA C 0.309 0.327 -42.808 1.00 . A A . 52 LEU CA 1 1
14 21708 1 1 52 LEU CB C 0.398 0.795 -41.361 1.00 . A A . 52 LEU CB 1 1
14 21709 1 1 52 LEU CD1 C 0.817 0.157 -39.002 1.00 . A A . 52 LEU CD1 1 1
14 21710 1 1 52 LEU CD2 C -0.740 -1.186 -40.367 1.00 . A A . 52 LEU CD2 1 1
14 21711 1 1 52 LEU CG C 0.518 -0.348 -40.365 1.00 . A A . 52 LEU CG 1 1
14 21712 1 1 52 LEU H H 2.375 -0.192 -42.932 1.00 . A A . 52 LEU H 1 1
14 21713 1 1 52 LEU HA H -0.602 -0.241 -42.908 1.00 . A A . 52 LEU HA 1 1
14 21714 1 1 52 LEU HB2 H 1.275 1.428 -41.299 1.00 . A A . 52 LEU HB2 1 1
14 21715 1 1 52 LEU HB3 H -0.450 1.410 -41.082 1.00 . A A . 52 LEU HB3 1 1
14 21716 1 1 52 LEU HD11 H 1.748 0.705 -39.014 1.00 . A A . 52 LEU HD11 1 1
14 21717 1 1 52 LEU HD12 H 0.904 -0.680 -38.325 1.00 . A A . 52 LEU HD12 1 1
14 21718 1 1 52 LEU HD13 H 0.022 0.809 -38.673 1.00 . A A . 52 LEU HD13 1 1
14 21719 1 1 52 LEU HD21 H -0.904 -1.575 -41.360 1.00 . A A . 52 LEU HD21 1 1
14 21720 1 1 52 LEU HD22 H -1.584 -0.587 -40.060 1.00 . A A . 52 LEU HD22 1 1
14 21721 1 1 52 LEU HD23 H -0.598 -2.012 -39.692 1.00 . A A . 52 LEU HD23 1 1
14 21722 1 1 52 LEU HG H 1.343 -0.985 -40.651 1.00 . A A . 52 LEU HG 1 1
14 21723 1 1 52 LEU N N 1.462 -0.527 -43.032 1.00 . A A . 52 LEU N 1 1
14 21724 1 1 52 LEU O O -0.788 2.063 -44.007 1.00 . A A . 52 LEU O 1 1
14 21725 1 1 53 ASN C C 1.039 3.440 -46.250 1.00 . A A . 53 ASN C 1 1
14 21726 1 1 53 ASN CA C 1.771 3.210 -44.945 1.00 . A A . 53 ASN CA 1 1
14 21727 1 1 53 ASN CB C 3.278 3.379 -45.148 1.00 . A A . 53 ASN CB 1 1
14 21728 1 1 53 ASN CG C 4.061 3.258 -43.861 1.00 . A A . 53 ASN CG 1 1
14 21729 1 1 53 ASN H H 2.183 1.246 -44.136 1.00 . A A . 53 ASN H 1 1
14 21730 1 1 53 ASN HA H 1.439 4.017 -44.312 1.00 . A A . 53 ASN HA 1 1
14 21731 1 1 53 ASN HB2 H 3.617 2.611 -45.825 1.00 . A A . 53 ASN HB2 1 1
14 21732 1 1 53 ASN HB3 H 3.469 4.349 -45.584 1.00 . A A . 53 ASN HB3 1 1
14 21733 1 1 53 ASN HD21 H 2.448 3.685 -42.766 1.00 . A A . 53 ASN HD21 1 1
14 21734 1 1 53 ASN HD22 H 3.880 3.385 -41.905 1.00 . A A . 53 ASN HD22 1 1
14 21735 1 1 53 ASN N N 1.464 1.901 -44.228 1.00 . A A . 53 ASN N 1 1
14 21736 1 1 53 ASN ND2 N 3.403 3.463 -42.747 1.00 . A A . 53 ASN ND2 1 1
14 21737 1 1 53 ASN O O 1.476 4.200 -47.110 1.00 . A A . 53 ASN O 1 1
14 21738 1 1 53 ASN OD1 O 5.244 2.912 -43.861 1.00 . A A . 53 ASN OD1 1 1
14 21739 1 1 54 GLU C C -1.822 4.257 -47.102 1.00 . A A . 54 GLU C 1 1
14 21740 1 1 54 GLU CA C -0.960 3.043 -47.429 1.00 . A A . 54 GLU CA 1 1
14 21741 1 1 54 GLU CB C -1.815 1.806 -47.577 1.00 . A A . 54 GLU CB 1 1
14 21742 1 1 54 GLU CD C -0.084 0.499 -48.867 1.00 . A A . 54 GLU CD 1 1
14 21743 1 1 54 GLU CG C -0.969 0.565 -47.650 1.00 . A A . 54 GLU CG 1 1
14 21744 1 1 54 GLU H H -0.280 2.279 -45.577 1.00 . A A . 54 GLU H 1 1
14 21745 1 1 54 GLU HA H -0.330 3.151 -48.296 1.00 . A A . 54 GLU HA 1 1
14 21746 1 1 54 GLU HB2 H -2.480 1.731 -46.729 1.00 . A A . 54 GLU HB2 1 1
14 21747 1 1 54 GLU HB3 H -2.394 1.878 -48.486 1.00 . A A . 54 GLU HB3 1 1
14 21748 1 1 54 GLU HG2 H -0.289 0.717 -46.826 1.00 . A A . 54 GLU HG2 1 1
14 21749 1 1 54 GLU HG3 H -1.560 -0.331 -47.538 1.00 . A A . 54 GLU HG3 1 1
14 21750 1 1 54 GLU N N -0.072 2.864 -46.339 1.00 . A A . 54 GLU N 1 1
14 21751 1 1 54 GLU O O -2.180 5.043 -47.960 1.00 . A A . 54 GLU O 1 1
14 21752 1 1 54 GLU OE1 O 1.072 0.972 -48.798 1.00 . A A . 54 GLU OE1 1 1
14 21753 1 1 54 GLU OE2 O -0.507 -0.059 -49.898 1.00 . A A . 54 GLU OE2 1 1
14 21754 1 1 55 ASN C C -2.964 5.326 -43.702 1.00 . A A . 55 ASN C 1 1
14 21755 1 1 55 ASN CA C -2.877 5.512 -45.216 1.00 . A A . 55 ASN CA 1 1
14 21756 1 1 55 ASN CB C -4.313 5.540 -45.807 1.00 . A A . 55 ASN CB 1 1
14 21757 1 1 55 ASN CG C -5.360 4.728 -45.019 1.00 . A A . 55 ASN CG 1 1
14 21758 1 1 55 ASN H H -1.632 3.775 -45.197 1.00 . A A . 55 ASN H 1 1
14 21759 1 1 55 ASN HA H -2.376 6.443 -45.430 1.00 . A A . 55 ASN HA 1 1
14 21760 1 1 55 ASN HB2 H -4.656 6.559 -45.890 1.00 . A A . 55 ASN HB2 1 1
14 21761 1 1 55 ASN HB3 H -4.221 5.107 -46.792 1.00 . A A . 55 ASN HB3 1 1
14 21762 1 1 55 ASN HD21 H -4.841 3.075 -45.949 1.00 . A A . 55 ASN HD21 1 1
14 21763 1 1 55 ASN HD22 H -6.110 2.922 -44.789 1.00 . A A . 55 ASN HD22 1 1
14 21764 1 1 55 ASN N N -2.068 4.416 -45.791 1.00 . A A . 55 ASN N 1 1
14 21765 1 1 55 ASN ND2 N -5.443 3.450 -45.278 1.00 . A A . 55 ASN ND2 1 1
14 21766 1 1 55 ASN O O -3.100 6.288 -42.950 1.00 . A A . 55 ASN O 1 1
14 21767 1 1 55 ASN OD1 O -6.056 5.258 -44.154 1.00 . A A . 55 ASN OD1 1 1
14 21768 1 1 56 SER C C -1.666 3.687 -41.227 1.00 . A A . 56 SER C 1 1
14 21769 1 1 56 SER CA C -3.017 3.738 -41.898 1.00 . A A . 56 SER CA 1 1
14 21770 1 1 56 SER CB C -3.697 2.390 -41.784 1.00 . A A . 56 SER CB 1 1
14 21771 1 1 56 SER H H -2.812 3.318 -43.880 1.00 . A A . 56 SER H 1 1
14 21772 1 1 56 SER HA H -3.630 4.468 -41.401 1.00 . A A . 56 SER HA 1 1
14 21773 1 1 56 SER HB2 H -3.028 1.617 -42.134 1.00 . A A . 56 SER HB2 1 1
14 21774 1 1 56 SER HB3 H -3.959 2.203 -40.754 1.00 . A A . 56 SER HB3 1 1
14 21775 1 1 56 SER HG H -5.332 3.203 -42.409 1.00 . A A . 56 SER HG 1 1
14 21776 1 1 56 SER N N -2.904 4.077 -43.273 1.00 . A A . 56 SER N 1 1
14 21777 1 1 56 SER O O -0.633 3.677 -41.886 1.00 . A A . 56 SER O 1 1
14 21778 1 1 56 SER OG O -4.879 2.365 -42.566 1.00 . A A . 56 SER OG 1 1
14 21779 1 1 57 PHE C C -1.004 2.940 -37.820 1.00 . A A . 57 PHE C 1 1
14 21780 1 1 57 PHE CA C -0.519 3.568 -39.113 1.00 . A A . 57 PHE CA 1 1
14 21781 1 1 57 PHE CB C 0.146 4.913 -38.819 1.00 . A A . 57 PHE CB 1 1
14 21782 1 1 57 PHE CD1 C 1.665 5.597 -40.711 1.00 . A A . 57 PHE CD1 1 1
14 21783 1 1 57 PHE CD2 C -0.441 6.696 -40.504 1.00 . A A . 57 PHE CD2 1 1
14 21784 1 1 57 PHE CE1 C 1.947 6.350 -41.838 1.00 . A A . 57 PHE CE1 1 1
14 21785 1 1 57 PHE CE2 C -0.167 7.445 -41.632 1.00 . A A . 57 PHE CE2 1 1
14 21786 1 1 57 PHE CG C 0.470 5.761 -40.031 1.00 . A A . 57 PHE CG 1 1
14 21787 1 1 57 PHE CZ C 1.030 7.272 -42.299 1.00 . A A . 57 PHE CZ 1 1
14 21788 1 1 57 PHE H H -2.540 3.870 -39.471 1.00 . A A . 57 PHE H 1 1
14 21789 1 1 57 PHE HA H 0.170 2.899 -39.608 1.00 . A A . 57 PHE HA 1 1
14 21790 1 1 57 PHE HB2 H -0.468 5.470 -38.133 1.00 . A A . 57 PHE HB2 1 1
14 21791 1 1 57 PHE HB3 H 1.078 4.625 -38.365 1.00 . A A . 57 PHE HB3 1 1
14 21792 1 1 57 PHE HD1 H 2.383 4.876 -40.349 1.00 . A A . 57 PHE HD1 1 1
14 21793 1 1 57 PHE HD2 H -1.374 6.828 -39.976 1.00 . A A . 57 PHE HD2 1 1
14 21794 1 1 57 PHE HE1 H 2.884 6.212 -42.358 1.00 . A A . 57 PHE HE1 1 1
14 21795 1 1 57 PHE HE2 H -0.885 8.169 -41.989 1.00 . A A . 57 PHE HE2 1 1
14 21796 1 1 57 PHE HZ H 1.247 7.855 -43.182 1.00 . A A . 57 PHE HZ 1 1
14 21797 1 1 57 PHE N N -1.685 3.718 -39.932 1.00 . A A . 57 PHE N 1 1
14 21798 1 1 57 PHE O O -2.206 2.914 -37.590 1.00 . A A . 57 PHE O 1 1
14 21799 1 1 58 ALA C C 0.206 2.303 -34.598 1.00 . A A . 58 ALA C 1 1
14 21800 1 1 58 ALA CA C -0.544 1.777 -35.769 1.00 . A A . 58 ALA CA 1 1
14 21801 1 1 58 ALA CB C -0.347 0.276 -35.861 1.00 . A A . 58 ALA CB 1 1
14 21802 1 1 58 ALA H H 0.837 2.536 -37.188 1.00 . A A . 58 ALA H 1 1
14 21803 1 1 58 ALA HA H -1.596 1.971 -35.623 1.00 . A A . 58 ALA HA 1 1
14 21804 1 1 58 ALA HB1 H -0.891 -0.111 -36.709 1.00 . A A . 58 ALA HB1 1 1
14 21805 1 1 58 ALA HB2 H -0.703 -0.193 -34.956 1.00 . A A . 58 ALA HB2 1 1
14 21806 1 1 58 ALA HB3 H 0.706 0.072 -35.987 1.00 . A A . 58 ALA HB3 1 1
14 21807 1 1 58 ALA N N -0.122 2.443 -36.995 1.00 . A A . 58 ALA N 1 1
14 21808 1 1 58 ALA O O 1.217 2.959 -34.766 1.00 . A A . 58 ALA O 1 1
14 21809 1 1 59 ILE C C 0.027 1.487 -31.071 1.00 . A A . 59 ILE C 1 1
14 21810 1 1 59 ILE CA C 0.351 2.445 -32.216 1.00 . A A . 59 ILE CA 1 1
14 21811 1 1 59 ILE CB C -0.094 3.887 -31.856 1.00 . A A . 59 ILE CB 1 1
14 21812 1 1 59 ILE CD1 C 0.607 5.839 -30.443 1.00 . A A . 59 ILE CD1 1 1
14 21813 1 1 59 ILE CG1 C 0.666 4.366 -30.636 1.00 . A A . 59 ILE CG1 1 1
14 21814 1 1 59 ILE CG2 C -1.611 3.952 -31.598 1.00 . A A . 59 ILE CG2 1 1
14 21815 1 1 59 ILE H H -1.111 1.494 -33.377 1.00 . A A . 59 ILE H 1 1
14 21816 1 1 59 ILE HA H 1.420 2.454 -32.372 1.00 . A A . 59 ILE HA 1 1
14 21817 1 1 59 ILE HB H 0.137 4.533 -32.689 1.00 . A A . 59 ILE HB 1 1
14 21818 1 1 59 ILE HD11 H 1.102 6.251 -31.312 1.00 . A A . 59 ILE HD11 1 1
14 21819 1 1 59 ILE HD12 H 1.150 6.115 -29.552 1.00 . A A . 59 ILE HD12 1 1
14 21820 1 1 59 ILE HD13 H -0.422 6.165 -30.395 1.00 . A A . 59 ILE HD13 1 1
14 21821 1 1 59 ILE HG12 H 0.257 3.883 -29.761 1.00 . A A . 59 ILE HG12 1 1
14 21822 1 1 59 ILE HG13 H 1.700 4.071 -30.738 1.00 . A A . 59 ILE HG13 1 1
14 21823 1 1 59 ILE HG21 H -1.910 4.975 -31.423 1.00 . A A . 59 ILE HG21 1 1
14 21824 1 1 59 ILE HG22 H -1.820 3.380 -30.705 1.00 . A A . 59 ILE HG22 1 1
14 21825 1 1 59 ILE HG23 H -2.165 3.533 -32.429 1.00 . A A . 59 ILE HG23 1 1
14 21826 1 1 59 ILE N N -0.277 2.014 -33.424 1.00 . A A . 59 ILE N 1 1
14 21827 1 1 59 ILE O O -1.063 0.919 -31.018 1.00 . A A . 59 ILE O 1 1
14 21828 1 1 60 THR C C 0.584 1.428 -27.836 1.00 . A A . 60 THR C 1 1
14 21829 1 1 60 THR CA C 0.731 0.495 -29.049 1.00 . A A . 60 THR CA 1 1
14 21830 1 1 60 THR CB C 1.809 -0.649 -28.882 1.00 . A A . 60 THR CB 1 1
14 21831 1 1 60 THR CG2 C 3.166 -0.138 -28.416 1.00 . A A . 60 THR CG2 1 1
14 21832 1 1 60 THR H H 1.826 1.746 -30.245 1.00 . A A . 60 THR H 1 1
14 21833 1 1 60 THR HA H -0.242 0.051 -29.211 1.00 . A A . 60 THR HA 1 1
14 21834 1 1 60 THR HB H 1.914 -1.094 -29.861 1.00 . A A . 60 THR HB 1 1
14 21835 1 1 60 THR HG1 H 0.384 -1.607 -27.913 1.00 . A A . 60 THR HG1 1 1
14 21836 1 1 60 THR HG21 H 3.517 0.643 -29.073 1.00 . A A . 60 THR HG21 1 1
14 21837 1 1 60 THR HG22 H 3.872 -0.956 -28.392 1.00 . A A . 60 THR HG22 1 1
14 21838 1 1 60 THR HG23 H 3.045 0.247 -27.412 1.00 . A A . 60 THR HG23 1 1
14 21839 1 1 60 THR N N 0.961 1.299 -30.176 1.00 . A A . 60 THR N 1 1
14 21840 1 1 60 THR O O 1.536 1.991 -27.300 1.00 . A A . 60 THR O 1 1
14 21841 1 1 60 THR OG1 O 1.350 -1.657 -27.961 1.00 . A A . 60 THR OG1 1 1
14 21842 1 1 61 THR C C -2.172 1.992 -25.731 1.00 . A A . 61 THR C 1 1
14 21843 1 1 61 THR CA C -0.972 2.573 -26.464 1.00 . A A . 61 THR CA 1 1
14 21844 1 1 61 THR CB C -1.312 3.985 -27.032 1.00 . A A . 61 THR CB 1 1
14 21845 1 1 61 THR CG2 C -2.612 3.955 -27.821 1.00 . A A . 61 THR CG2 1 1
14 21846 1 1 61 THR H H -1.335 1.228 -28.022 1.00 . A A . 61 THR H 1 1
14 21847 1 1 61 THR HA H -0.132 2.653 -25.791 1.00 . A A . 61 THR HA 1 1
14 21848 1 1 61 THR HB H -0.516 4.289 -27.699 1.00 . A A . 61 THR HB 1 1
14 21849 1 1 61 THR HG1 H -0.734 5.562 -26.073 1.00 . A A . 61 THR HG1 1 1
14 21850 1 1 61 THR HG21 H -2.504 3.259 -28.639 1.00 . A A . 61 THR HG21 1 1
14 21851 1 1 61 THR HG22 H -2.843 4.939 -28.201 1.00 . A A . 61 THR HG22 1 1
14 21852 1 1 61 THR HG23 H -3.401 3.613 -27.165 1.00 . A A . 61 THR HG23 1 1
14 21853 1 1 61 THR N N -0.630 1.682 -27.520 1.00 . A A . 61 THR N 1 1
14 21854 1 1 61 THR O O -2.720 0.988 -26.160 1.00 . A A . 61 THR O 1 1
14 21855 1 1 61 THR OG1 O -1.451 4.920 -25.964 1.00 . A A . 61 THR OG1 1 1
14 21856 1 1 62 SER C C -4.699 3.206 -23.645 1.00 . A A . 62 SER C 1 1
14 21857 1 1 62 SER CA C -3.703 2.090 -23.927 1.00 . A A . 62 SER CA 1 1
14 21858 1 1 62 SER CB C -3.233 1.418 -22.648 1.00 . A A . 62 SER CB 1 1
14 21859 1 1 62 SER H H -2.107 3.401 -24.361 1.00 . A A . 62 SER H 1 1
14 21860 1 1 62 SER HA H -4.191 1.350 -24.545 1.00 . A A . 62 SER HA 1 1
14 21861 1 1 62 SER HB2 H -2.502 0.666 -22.906 1.00 . A A . 62 SER HB2 1 1
14 21862 1 1 62 SER HB3 H -2.773 2.151 -22.005 1.00 . A A . 62 SER HB3 1 1
14 21863 1 1 62 SER HG H -5.045 1.402 -21.924 1.00 . A A . 62 SER HG 1 1
14 21864 1 1 62 SER N N -2.577 2.593 -24.657 1.00 . A A . 62 SER N 1 1
14 21865 1 1 62 SER O O -5.674 3.016 -22.923 1.00 . A A . 62 SER O 1 1
14 21866 1 1 62 SER OG O -4.299 0.789 -21.971 1.00 . A A . 62 SER OG 1 1
14 21867 1 1 63 LEU C C -6.524 5.303 -25.053 1.00 . A A . 63 LEU C 1 1
14 21868 1 1 63 LEU CA C -5.365 5.467 -24.094 1.00 . A A . 63 LEU CA 1 1
14 21869 1 1 63 LEU CB C -4.644 6.833 -24.217 1.00 . A A . 63 LEU CB 1 1
14 21870 1 1 63 LEU CD1 C -4.375 7.357 -26.645 1.00 . A A . 63 LEU CD1 1 1
14 21871 1 1 63 LEU CD2 C -2.586 8.021 -25.049 1.00 . A A . 63 LEU CD2 1 1
14 21872 1 1 63 LEU CG C -3.680 7.026 -25.379 1.00 . A A . 63 LEU CG 1 1
14 21873 1 1 63 LEU H H -3.639 4.468 -24.752 1.00 . A A . 63 LEU H 1 1
14 21874 1 1 63 LEU HA H -5.777 5.380 -23.100 1.00 . A A . 63 LEU HA 1 1
14 21875 1 1 63 LEU HB2 H -5.405 7.587 -24.370 1.00 . A A . 63 LEU HB2 1 1
14 21876 1 1 63 LEU HB3 H -4.110 7.012 -23.298 1.00 . A A . 63 LEU HB3 1 1
14 21877 1 1 63 LEU HD11 H -3.654 7.384 -27.449 1.00 . A A . 63 LEU HD11 1 1
14 21878 1 1 63 LEU HD12 H -4.836 8.329 -26.553 1.00 . A A . 63 LEU HD12 1 1
14 21879 1 1 63 LEU HD13 H -5.123 6.604 -26.842 1.00 . A A . 63 LEU HD13 1 1
14 21880 1 1 63 LEU HD21 H -3.028 8.979 -24.818 1.00 . A A . 63 LEU HD21 1 1
14 21881 1 1 63 LEU HD22 H -1.927 8.126 -25.899 1.00 . A A . 63 LEU HD22 1 1
14 21882 1 1 63 LEU HD23 H -2.019 7.673 -24.198 1.00 . A A . 63 LEU HD23 1 1
14 21883 1 1 63 LEU HG H -3.225 6.081 -25.596 1.00 . A A . 63 LEU HG 1 1
14 21884 1 1 63 LEU N N -4.450 4.361 -24.219 1.00 . A A . 63 LEU N 1 1
14 21885 1 1 63 LEU O O -6.538 4.367 -25.877 1.00 . A A . 63 LEU O 1 1
14 21886 1 1 64 ALA C C -8.468 6.576 -27.150 1.00 . A A . 64 ALA C 1 1
14 21887 1 1 64 ALA CA C -8.653 6.007 -25.767 1.00 . A A . 64 ALA CA 1 1
14 21888 1 1 64 ALA CB C -9.876 6.570 -25.086 1.00 . A A . 64 ALA CB 1 1
14 21889 1 1 64 ALA H H -7.392 6.938 -24.367 1.00 . A A . 64 ALA H 1 1
14 21890 1 1 64 ALA HA H -8.756 4.938 -25.841 1.00 . A A . 64 ALA HA 1 1
14 21891 1 1 64 ALA HB1 H -9.742 7.634 -24.954 1.00 . A A . 64 ALA HB1 1 1
14 21892 1 1 64 ALA HB2 H -10.029 6.093 -24.129 1.00 . A A . 64 ALA HB2 1 1
14 21893 1 1 64 ALA HB3 H -10.736 6.406 -25.720 1.00 . A A . 64 ALA HB3 1 1
14 21894 1 1 64 ALA N N -7.482 6.170 -24.970 1.00 . A A . 64 ALA N 1 1
14 21895 1 1 64 ALA O O -7.540 7.340 -27.396 1.00 . A A . 64 ALA O 1 1
14 21896 1 1 65 ALA C C -9.265 8.129 -29.590 1.00 . A A . 65 ALA C 1 1
14 21897 1 1 65 ALA CA C -9.313 6.627 -29.425 1.00 . A A . 65 ALA CA 1 1
14 21898 1 1 65 ALA CB C -10.475 6.042 -30.186 1.00 . A A . 65 ALA CB 1 1
14 21899 1 1 65 ALA H H -10.137 5.679 -27.749 1.00 . A A . 65 ALA H 1 1
14 21900 1 1 65 ALA HA H -8.401 6.220 -29.831 1.00 . A A . 65 ALA HA 1 1
14 21901 1 1 65 ALA HB1 H -11.391 6.475 -29.815 1.00 . A A . 65 ALA HB1 1 1
14 21902 1 1 65 ALA HB2 H -10.498 4.971 -30.045 1.00 . A A . 65 ALA HB2 1 1
14 21903 1 1 65 ALA HB3 H -10.371 6.267 -31.237 1.00 . A A . 65 ALA HB3 1 1
14 21904 1 1 65 ALA N N -9.376 6.232 -28.034 1.00 . A A . 65 ALA N 1 1
14 21905 1 1 65 ALA O O -8.424 8.658 -30.318 1.00 . A A . 65 ALA O 1 1
14 21906 1 1 66 SER C C -9.010 10.907 -28.191 1.00 . A A . 66 SER C 1 1
14 21907 1 1 66 SER CA C -10.137 10.247 -28.974 1.00 . A A . 66 SER CA 1 1
14 21908 1 1 66 SER CB C -11.508 10.770 -28.622 1.00 . A A . 66 SER CB 1 1
14 21909 1 1 66 SER H H -10.725 8.361 -28.263 1.00 . A A . 66 SER H 1 1
14 21910 1 1 66 SER HA H -9.951 10.464 -30.016 1.00 . A A . 66 SER HA 1 1
14 21911 1 1 66 SER HB2 H -11.771 10.472 -27.619 1.00 . A A . 66 SER HB2 1 1
14 21912 1 1 66 SER HB3 H -11.516 11.846 -28.708 1.00 . A A . 66 SER HB3 1 1
14 21913 1 1 66 SER HG H -12.023 10.334 -30.407 1.00 . A A . 66 SER HG 1 1
14 21914 1 1 66 SER N N -10.103 8.819 -28.870 1.00 . A A . 66 SER N 1 1
14 21915 1 1 66 SER O O -8.805 12.124 -28.268 1.00 . A A . 66 SER O 1 1
14 21916 1 1 66 SER OG O -12.448 10.229 -29.537 1.00 . A A . 66 SER OG 1 1
14 21917 1 1 67 GLU C C -5.950 10.527 -27.808 1.00 . A A . 67 GLU C 1 1
14 21918 1 1 67 GLU CA C -7.081 10.580 -26.820 1.00 . A A . 67 GLU CA 1 1
14 21919 1 1 67 GLU CB C -6.755 9.778 -25.567 1.00 . A A . 67 GLU CB 1 1
14 21920 1 1 67 GLU CD C -7.908 11.371 -24.005 1.00 . A A . 67 GLU CD 1 1
14 21921 1 1 67 GLU CG C -7.767 9.937 -24.453 1.00 . A A . 67 GLU CG 1 1
14 21922 1 1 67 GLU H H -8.445 9.137 -27.419 1.00 . A A . 67 GLU H 1 1
14 21923 1 1 67 GLU HA H -7.260 11.613 -26.558 1.00 . A A . 67 GLU HA 1 1
14 21924 1 1 67 GLU HB2 H -6.679 8.730 -25.821 1.00 . A A . 67 GLU HB2 1 1
14 21925 1 1 67 GLU HB3 H -5.792 10.105 -25.207 1.00 . A A . 67 GLU HB3 1 1
14 21926 1 1 67 GLU HG2 H -8.728 9.589 -24.801 1.00 . A A . 67 GLU HG2 1 1
14 21927 1 1 67 GLU HG3 H -7.451 9.342 -23.610 1.00 . A A . 67 GLU HG3 1 1
14 21928 1 1 67 GLU N N -8.248 10.098 -27.477 1.00 . A A . 67 GLU N 1 1
14 21929 1 1 67 GLU O O -5.144 11.434 -27.862 1.00 . A A . 67 GLU O 1 1
14 21930 1 1 67 GLU OE1 O -6.942 11.934 -23.441 1.00 . A A . 67 GLU OE1 1 1
14 21931 1 1 67 GLU OE2 O -8.987 11.949 -24.174 1.00 . A A . 67 GLU OE2 1 1
14 21932 1 1 68 ILE C C -5.100 10.520 -30.625 1.00 . A A . 68 ILE C 1 1
14 21933 1 1 68 ILE CA C -4.916 9.346 -29.698 1.00 . A A . 68 ILE CA 1 1
14 21934 1 1 68 ILE CB C -5.034 8.069 -30.570 1.00 . A A . 68 ILE CB 1 1
14 21935 1 1 68 ILE CD1 C -5.328 5.539 -30.394 1.00 . A A . 68 ILE CD1 1 1
14 21936 1 1 68 ILE CG1 C -5.532 6.880 -29.766 1.00 . A A . 68 ILE CG1 1 1
14 21937 1 1 68 ILE CG2 C -3.688 7.765 -31.207 1.00 . A A . 68 ILE CG2 1 1
14 21938 1 1 68 ILE H H -6.519 8.695 -28.445 1.00 . A A . 68 ILE H 1 1
14 21939 1 1 68 ILE HA H -3.929 9.405 -29.262 1.00 . A A . 68 ILE HA 1 1
14 21940 1 1 68 ILE HB H -5.741 8.296 -31.354 1.00 . A A . 68 ILE HB 1 1
14 21941 1 1 68 ILE HD11 H -5.766 4.790 -29.751 1.00 . A A . 68 ILE HD11 1 1
14 21942 1 1 68 ILE HD12 H -4.271 5.352 -30.510 1.00 . A A . 68 ILE HD12 1 1
14 21943 1 1 68 ILE HD13 H -5.811 5.528 -31.358 1.00 . A A . 68 ILE HD13 1 1
14 21944 1 1 68 ILE HG12 H -5.106 6.858 -28.779 1.00 . A A . 68 ILE HG12 1 1
14 21945 1 1 68 ILE HG13 H -6.603 7.021 -29.713 1.00 . A A . 68 ILE HG13 1 1
14 21946 1 1 68 ILE HG21 H -2.959 7.596 -30.428 1.00 . A A . 68 ILE HG21 1 1
14 21947 1 1 68 ILE HG22 H -3.393 8.610 -31.810 1.00 . A A . 68 ILE HG22 1 1
14 21948 1 1 68 ILE HG23 H -3.771 6.885 -31.826 1.00 . A A . 68 ILE HG23 1 1
14 21949 1 1 68 ILE N N -5.913 9.449 -28.623 1.00 . A A . 68 ILE N 1 1
14 21950 1 1 68 ILE O O -4.137 11.172 -31.004 1.00 . A A . 68 ILE O 1 1
14 21951 1 1 69 GLU C C -6.149 13.183 -31.188 1.00 . A A . 69 GLU C 1 1
14 21952 1 1 69 GLU CA C -6.710 11.932 -31.799 1.00 . A A . 69 GLU CA 1 1
14 21953 1 1 69 GLU CB C -8.220 12.094 -31.944 1.00 . A A . 69 GLU CB 1 1
14 21954 1 1 69 GLU CD C -10.383 11.161 -32.788 1.00 . A A . 69 GLU CD 1 1
14 21955 1 1 69 GLU CG C -8.886 10.990 -32.701 1.00 . A A . 69 GLU CG 1 1
14 21956 1 1 69 GLU H H -7.074 10.180 -30.669 1.00 . A A . 69 GLU H 1 1
14 21957 1 1 69 GLU HA H -6.273 11.766 -32.772 1.00 . A A . 69 GLU HA 1 1
14 21958 1 1 69 GLU HB2 H -8.658 12.137 -30.957 1.00 . A A . 69 GLU HB2 1 1
14 21959 1 1 69 GLU HB3 H -8.422 13.027 -32.450 1.00 . A A . 69 GLU HB3 1 1
14 21960 1 1 69 GLU HG2 H -8.473 11.026 -33.699 1.00 . A A . 69 GLU HG2 1 1
14 21961 1 1 69 GLU HG3 H -8.646 10.050 -32.232 1.00 . A A . 69 GLU HG3 1 1
14 21962 1 1 69 GLU N N -6.367 10.788 -30.974 1.00 . A A . 69 GLU N 1 1
14 21963 1 1 69 GLU O O -5.407 13.894 -31.825 1.00 . A A . 69 GLU O 1 1
14 21964 1 1 69 GLU OE1 O -11.111 10.803 -31.833 1.00 . A A . 69 GLU OE1 1 1
14 21965 1 1 69 GLU OE2 O -10.873 11.633 -33.820 1.00 . A A . 69 GLU OE2 1 1
14 21966 1 1 70 ASP C C -4.517 14.719 -29.172 1.00 . A A . 70 ASP C 1 1
14 21967 1 1 70 ASP CA C -6.031 14.582 -29.193 1.00 . A A . 70 ASP CA 1 1
14 21968 1 1 70 ASP CB C -6.634 14.598 -27.789 1.00 . A A . 70 ASP CB 1 1
14 21969 1 1 70 ASP CG C -6.164 15.746 -26.928 1.00 . A A . 70 ASP CG 1 1
14 21970 1 1 70 ASP H H -7.017 12.732 -29.466 1.00 . A A . 70 ASP H 1 1
14 21971 1 1 70 ASP HA H -6.406 15.426 -29.746 1.00 . A A . 70 ASP HA 1 1
14 21972 1 1 70 ASP HB2 H -7.708 14.666 -27.872 1.00 . A A . 70 ASP HB2 1 1
14 21973 1 1 70 ASP HB3 H -6.381 13.672 -27.295 1.00 . A A . 70 ASP HB3 1 1
14 21974 1 1 70 ASP N N -6.466 13.398 -29.929 1.00 . A A . 70 ASP N 1 1
14 21975 1 1 70 ASP O O -3.995 15.808 -29.372 1.00 . A A . 70 ASP O 1 1
14 21976 1 1 70 ASP OD1 O -6.523 16.913 -27.201 1.00 . A A . 70 ASP OD1 1 1
14 21977 1 1 70 ASP OD2 O -5.464 15.499 -25.942 1.00 . A A . 70 ASP OD2 1 1
14 21978 1 1 71 LEU C C -1.881 14.046 -30.396 1.00 . A A . 71 LEU C 1 1
14 21979 1 1 71 LEU CA C -2.384 13.559 -29.051 1.00 . A A . 71 LEU CA 1 1
14 21980 1 1 71 LEU CB C -1.878 12.133 -28.810 1.00 . A A . 71 LEU CB 1 1
14 21981 1 1 71 LEU CD1 C -2.308 11.971 -26.332 1.00 . A A . 71 LEU CD1 1 1
14 21982 1 1 71 LEU CD2 C -0.668 10.442 -27.448 1.00 . A A . 71 LEU CD2 1 1
14 21983 1 1 71 LEU CG C -1.279 11.828 -27.440 1.00 . A A . 71 LEU CG 1 1
14 21984 1 1 71 LEU H H -4.329 12.776 -28.830 1.00 . A A . 71 LEU H 1 1
14 21985 1 1 71 LEU HA H -1.998 14.201 -28.273 1.00 . A A . 71 LEU HA 1 1
14 21986 1 1 71 LEU HB2 H -2.729 11.479 -28.936 1.00 . A A . 71 LEU HB2 1 1
14 21987 1 1 71 LEU HB3 H -1.158 11.870 -29.569 1.00 . A A . 71 LEU HB3 1 1
14 21988 1 1 71 LEU HD11 H -1.848 11.753 -25.380 1.00 . A A . 71 LEU HD11 1 1
14 21989 1 1 71 LEU HD12 H -3.120 11.280 -26.507 1.00 . A A . 71 LEU HD12 1 1
14 21990 1 1 71 LEU HD13 H -2.690 12.981 -26.329 1.00 . A A . 71 LEU HD13 1 1
14 21991 1 1 71 LEU HD21 H 0.078 10.402 -28.230 1.00 . A A . 71 LEU HD21 1 1
14 21992 1 1 71 LEU HD22 H -1.438 9.714 -27.657 1.00 . A A . 71 LEU HD22 1 1
14 21993 1 1 71 LEU HD23 H -0.211 10.234 -26.492 1.00 . A A . 71 LEU HD23 1 1
14 21994 1 1 71 LEU HG H -0.487 12.537 -27.245 1.00 . A A . 71 LEU HG 1 1
14 21995 1 1 71 LEU N N -3.835 13.608 -29.001 1.00 . A A . 71 LEU N 1 1
14 21996 1 1 71 LEU O O -1.025 14.921 -30.470 1.00 . A A . 71 LEU O 1 1
14 21997 1 1 72 ILE C C -2.385 15.331 -33.084 1.00 . A A . 72 ILE C 1 1
14 21998 1 1 72 ILE CA C -2.044 13.871 -32.787 1.00 . A A . 72 ILE CA 1 1
14 21999 1 1 72 ILE CB C -2.725 12.937 -33.808 1.00 . A A . 72 ILE CB 1 1
14 22000 1 1 72 ILE CD1 C -3.219 10.480 -34.068 1.00 . A A . 72 ILE CD1 1 1
14 22001 1 1 72 ILE CG1 C -2.261 11.507 -33.569 1.00 . A A . 72 ILE CG1 1 1
14 22002 1 1 72 ILE CG2 C -2.410 13.362 -35.241 1.00 . A A . 72 ILE CG2 1 1
14 22003 1 1 72 ILE H H -3.218 12.906 -31.332 1.00 . A A . 72 ILE H 1 1
14 22004 1 1 72 ILE HA H -0.977 13.709 -32.820 1.00 . A A . 72 ILE HA 1 1
14 22005 1 1 72 ILE HB H -3.793 12.981 -33.657 1.00 . A A . 72 ILE HB 1 1
14 22006 1 1 72 ILE HD11 H -3.379 10.604 -35.128 1.00 . A A . 72 ILE HD11 1 1
14 22007 1 1 72 ILE HD12 H -4.149 10.649 -33.540 1.00 . A A . 72 ILE HD12 1 1
14 22008 1 1 72 ILE HD13 H -2.841 9.490 -33.857 1.00 . A A . 72 ILE HD13 1 1
14 22009 1 1 72 ILE HG12 H -1.341 11.351 -34.115 1.00 . A A . 72 ILE HG12 1 1
14 22010 1 1 72 ILE HG13 H -2.100 11.342 -32.514 1.00 . A A . 72 ILE HG13 1 1
14 22011 1 1 72 ILE HG21 H -2.939 12.721 -35.931 1.00 . A A . 72 ILE HG21 1 1
14 22012 1 1 72 ILE HG22 H -1.347 13.275 -35.412 1.00 . A A . 72 ILE HG22 1 1
14 22013 1 1 72 ILE HG23 H -2.716 14.387 -35.390 1.00 . A A . 72 ILE HG23 1 1
14 22014 1 1 72 ILE N N -2.461 13.529 -31.450 1.00 . A A . 72 ILE N 1 1
14 22015 1 1 72 ILE O O -1.563 16.081 -33.602 1.00 . A A . 72 ILE O 1 1
14 22016 1 1 73 ARG C C -3.257 18.112 -32.091 1.00 . A A . 73 ARG C 1 1
14 22017 1 1 73 ARG CA C -4.046 17.082 -32.919 1.00 . A A . 73 ARG CA 1 1
14 22018 1 1 73 ARG CB C -5.558 17.191 -32.654 1.00 . A A . 73 ARG CB 1 1
14 22019 1 1 73 ARG CD C -7.886 16.336 -33.230 1.00 . A A . 73 ARG CD 1 1
14 22020 1 1 73 ARG CG C -6.387 16.155 -33.421 1.00 . A A . 73 ARG CG 1 1
14 22021 1 1 73 ARG CZ C -9.414 15.728 -31.349 1.00 . A A . 73 ARG CZ 1 1
14 22022 1 1 73 ARG H H -4.161 15.089 -32.230 1.00 . A A . 73 ARG H 1 1
14 22023 1 1 73 ARG HA H -3.866 17.293 -33.963 1.00 . A A . 73 ARG HA 1 1
14 22024 1 1 73 ARG HB2 H -5.734 17.053 -31.598 1.00 . A A . 73 ARG HB2 1 1
14 22025 1 1 73 ARG HB3 H -5.894 18.177 -32.940 1.00 . A A . 73 ARG HB3 1 1
14 22026 1 1 73 ARG HD2 H -8.182 17.292 -33.633 1.00 . A A . 73 ARG HD2 1 1
14 22027 1 1 73 ARG HD3 H -8.387 15.543 -33.769 1.00 . A A . 73 ARG HD3 1 1
14 22028 1 1 73 ARG HE H -7.644 16.675 -31.183 1.00 . A A . 73 ARG HE 1 1
14 22029 1 1 73 ARG HG2 H -6.133 16.117 -34.468 1.00 . A A . 73 ARG HG2 1 1
14 22030 1 1 73 ARG HG3 H -6.122 15.194 -33.004 1.00 . A A . 73 ARG HG3 1 1
14 22031 1 1 73 ARG HH11 H -10.166 15.160 -33.182 1.00 . A A . 73 ARG HH11 1 1
14 22032 1 1 73 ARG HH12 H -11.157 14.773 -31.877 1.00 . A A . 73 ARG HH12 1 1
14 22033 1 1 73 ARG HH21 H -9.021 16.159 -29.388 1.00 . A A . 73 ARG HH21 1 1
14 22034 1 1 73 ARG HH22 H -10.485 15.345 -29.634 1.00 . A A . 73 ARG HH22 1 1
14 22035 1 1 73 ARG N N -3.572 15.736 -32.684 1.00 . A A . 73 ARG N 1 1
14 22036 1 1 73 ARG NE N -8.280 16.266 -31.815 1.00 . A A . 73 ARG NE 1 1
14 22037 1 1 73 ARG NH1 N -10.297 15.190 -32.186 1.00 . A A . 73 ARG NH1 1 1
14 22038 1 1 73 ARG NH2 N -9.661 15.744 -30.043 1.00 . A A . 73 ARG NH2 1 1
14 22039 1 1 73 ARG O O -3.158 19.273 -32.481 1.00 . A A . 73 ARG O 1 1
14 22040 1 1 74 LEU C C -0.429 18.635 -30.668 1.00 . A A . 74 LEU C 1 1
14 22041 1 1 74 LEU CA C -1.881 18.632 -30.176 1.00 . A A . 74 LEU CA 1 1
14 22042 1 1 74 LEU CB C -2.024 18.393 -28.637 1.00 . A A . 74 LEU CB 1 1
14 22043 1 1 74 LEU CD1 C 0.134 17.692 -27.545 1.00 . A A . 74 LEU CD1 1 1
14 22044 1 1 74 LEU CD2 C -2.022 16.690 -26.784 1.00 . A A . 74 LEU CD2 1 1
14 22045 1 1 74 LEU CG C -1.253 17.236 -27.976 1.00 . A A . 74 LEU CG 1 1
14 22046 1 1 74 LEU H H -2.802 16.779 -30.639 1.00 . A A . 74 LEU H 1 1
14 22047 1 1 74 LEU HA H -2.279 19.607 -30.421 1.00 . A A . 74 LEU HA 1 1
14 22048 1 1 74 LEU HB2 H -1.726 19.301 -28.135 1.00 . A A . 74 LEU HB2 1 1
14 22049 1 1 74 LEU HB3 H -3.076 18.243 -28.444 1.00 . A A . 74 LEU HB3 1 1
14 22050 1 1 74 LEU HD11 H 0.672 18.063 -28.406 1.00 . A A . 74 LEU HD11 1 1
14 22051 1 1 74 LEU HD12 H 0.671 16.858 -27.119 1.00 . A A . 74 LEU HD12 1 1
14 22052 1 1 74 LEU HD13 H 0.044 18.477 -26.809 1.00 . A A . 74 LEU HD13 1 1
14 22053 1 1 74 LEU HD21 H -1.463 15.885 -26.330 1.00 . A A . 74 LEU HD21 1 1
14 22054 1 1 74 LEU HD22 H -2.983 16.320 -27.111 1.00 . A A . 74 LEU HD22 1 1
14 22055 1 1 74 LEU HD23 H -2.169 17.478 -26.060 1.00 . A A . 74 LEU HD23 1 1
14 22056 1 1 74 LEU HG H -1.131 16.441 -28.697 1.00 . A A . 74 LEU HG 1 1
14 22057 1 1 74 LEU N N -2.673 17.699 -30.963 1.00 . A A . 74 LEU N 1 1
14 22058 1 1 74 LEU O O 0.313 19.583 -30.448 1.00 . A A . 74 LEU O 1 1
14 22059 1 1 75 LYS C C 1.205 18.220 -33.373 1.00 . A A . 75 LYS C 1 1
14 22060 1 1 75 LYS CA C 1.285 17.547 -32.013 1.00 . A A . 75 LYS CA 1 1
14 22061 1 1 75 LYS CB C 1.892 16.125 -32.124 1.00 . A A . 75 LYS CB 1 1
14 22062 1 1 75 LYS CD C 1.835 15.504 -29.659 1.00 . A A . 75 LYS CD 1 1
14 22063 1 1 75 LYS CE C 2.647 15.177 -28.412 1.00 . A A . 75 LYS CE 1 1
14 22064 1 1 75 LYS CG C 2.693 15.657 -30.891 1.00 . A A . 75 LYS CG 1 1
14 22065 1 1 75 LYS H H -0.628 16.803 -31.482 1.00 . A A . 75 LYS H 1 1
14 22066 1 1 75 LYS HA H 1.918 18.162 -31.389 1.00 . A A . 75 LYS HA 1 1
14 22067 1 1 75 LYS HB2 H 1.086 15.423 -32.279 1.00 . A A . 75 LYS HB2 1 1
14 22068 1 1 75 LYS HB3 H 2.545 16.100 -32.984 1.00 . A A . 75 LYS HB3 1 1
14 22069 1 1 75 LYS HD2 H 1.299 16.426 -29.494 1.00 . A A . 75 LYS HD2 1 1
14 22070 1 1 75 LYS HD3 H 1.123 14.710 -29.833 1.00 . A A . 75 LYS HD3 1 1
14 22071 1 1 75 LYS HE2 H 3.346 15.981 -28.234 1.00 . A A . 75 LYS HE2 1 1
14 22072 1 1 75 LYS HE3 H 1.961 15.113 -27.581 1.00 . A A . 75 LYS HE3 1 1
14 22073 1 1 75 LYS HG2 H 3.141 14.700 -31.110 1.00 . A A . 75 LYS HG2 1 1
14 22074 1 1 75 LYS HG3 H 3.473 16.378 -30.694 1.00 . A A . 75 LYS HG3 1 1
14 22075 1 1 75 LYS HZ1 H 4.173 13.963 -29.209 1.00 . A A . 75 LYS HZ1 1 1
14 22076 1 1 75 LYS HZ2 H 2.777 13.106 -28.762 1.00 . A A . 75 LYS HZ2 1 1
14 22077 1 1 75 LYS HZ3 H 3.811 13.669 -27.598 1.00 . A A . 75 LYS HZ3 1 1
14 22078 1 1 75 LYS N N -0.032 17.577 -31.377 1.00 . A A . 75 LYS N 1 1
14 22079 1 1 75 LYS NZ N 3.395 13.908 -28.523 1.00 . A A . 75 LYS NZ 1 1
14 22080 1 1 75 LYS O O 2.208 18.501 -34.014 1.00 . A A . 75 LYS O 1 1
14 22081 1 1 76 CYS C C 0.052 20.717 -34.775 1.00 . A A . 76 CYS C 1 1
14 22082 1 1 76 CYS CA C -0.269 19.241 -35.007 1.00 . A A . 76 CYS CA 1 1
14 22083 1 1 76 CYS CB C -1.725 19.055 -35.423 1.00 . A A . 76 CYS CB 1 1
14 22084 1 1 76 CYS H H -0.773 18.184 -33.258 1.00 . A A . 76 CYS H 1 1
14 22085 1 1 76 CYS HA H 0.382 18.843 -35.771 1.00 . A A . 76 CYS HA 1 1
14 22086 1 1 76 CYS HB2 H -1.913 17.996 -35.486 1.00 . A A . 76 CYS HB2 1 1
14 22087 1 1 76 CYS HB3 H -2.331 19.492 -34.646 1.00 . A A . 76 CYS HB3 1 1
14 22088 1 1 76 CYS HG H -2.970 20.849 -36.774 1.00 . A A . 76 CYS HG 1 1
14 22089 1 1 76 CYS N N -0.013 18.510 -33.785 1.00 . A A . 76 CYS N 1 1
14 22090 1 1 76 CYS O O 0.177 21.505 -35.703 1.00 . A A . 76 CYS O 1 1
14 22091 1 1 76 CYS SG S -2.204 19.791 -37.009 1.00 . A A . 76 CYS SG 1 1
14 22092 1 1 77 LEU C C 2.078 22.616 -33.417 1.00 . A A . 77 LEU C 1 1
14 22093 1 1 77 LEU CA C 0.585 22.414 -33.146 1.00 . A A . 77 LEU CA 1 1
14 22094 1 1 77 LEU CB C 0.276 22.655 -31.664 1.00 . A A . 77 LEU CB 1 1
14 22095 1 1 77 LEU CD1 C -1.341 22.662 -29.743 1.00 . A A . 77 LEU CD1 1 1
14 22096 1 1 77 LEU CD2 C -2.142 23.231 -32.033 1.00 . A A . 77 LEU CD2 1 1
14 22097 1 1 77 LEU CG C -1.171 22.394 -31.225 1.00 . A A . 77 LEU CG 1 1
14 22098 1 1 77 LEU H H 0.058 20.414 -32.809 1.00 . A A . 77 LEU H 1 1
14 22099 1 1 77 LEU HA H 0.015 23.107 -33.747 1.00 . A A . 77 LEU HA 1 1
14 22100 1 1 77 LEU HB2 H 0.921 22.014 -31.081 1.00 . A A . 77 LEU HB2 1 1
14 22101 1 1 77 LEU HB3 H 0.516 23.681 -31.430 1.00 . A A . 77 LEU HB3 1 1
14 22102 1 1 77 LEU HD11 H -1.093 23.691 -29.529 1.00 . A A . 77 LEU HD11 1 1
14 22103 1 1 77 LEU HD12 H -0.687 22.011 -29.182 1.00 . A A . 77 LEU HD12 1 1
14 22104 1 1 77 LEU HD13 H -2.366 22.471 -29.460 1.00 . A A . 77 LEU HD13 1 1
14 22105 1 1 77 LEU HD21 H -1.897 24.275 -31.912 1.00 . A A . 77 LEU HD21 1 1
14 22106 1 1 77 LEU HD22 H -3.151 23.051 -31.697 1.00 . A A . 77 LEU HD22 1 1
14 22107 1 1 77 LEU HD23 H -2.054 22.952 -33.072 1.00 . A A . 77 LEU HD23 1 1
14 22108 1 1 77 LEU HG H -1.397 21.352 -31.396 1.00 . A A . 77 LEU HG 1 1
14 22109 1 1 77 LEU N N 0.211 21.074 -33.517 1.00 . A A . 77 LEU N 1 1
14 22110 1 1 77 LEU O O 2.559 23.744 -33.486 1.00 . A A . 77 LEU O 1 1
14 22111 1 1 78 ASP C C 4.449 21.803 -35.311 1.00 . A A . 78 ASP C 1 1
14 22112 1 1 78 ASP CA C 4.232 21.528 -33.852 1.00 . A A . 78 ASP CA 1 1
14 22113 1 1 78 ASP CB C 4.839 20.174 -33.520 1.00 . A A . 78 ASP CB 1 1
14 22114 1 1 78 ASP CG C 6.359 20.176 -33.500 1.00 . A A . 78 ASP CG 1 1
14 22115 1 1 78 ASP H H 2.334 20.645 -33.540 1.00 . A A . 78 ASP H 1 1
14 22116 1 1 78 ASP HA H 4.699 22.293 -33.250 1.00 . A A . 78 ASP HA 1 1
14 22117 1 1 78 ASP HB2 H 4.431 19.830 -32.586 1.00 . A A . 78 ASP HB2 1 1
14 22118 1 1 78 ASP HB3 H 4.513 19.482 -34.284 1.00 . A A . 78 ASP HB3 1 1
14 22119 1 1 78 ASP N N 2.792 21.510 -33.587 1.00 . A A . 78 ASP N 1 1
14 22120 1 1 78 ASP O O 5.279 22.622 -35.699 1.00 . A A . 78 ASP O 1 1
14 22121 1 1 78 ASP OD1 O 6.952 20.510 -32.442 1.00 . A A . 78 ASP OD1 1 1
14 22122 1 1 78 ASP OD2 O 6.997 19.803 -34.513 1.00 . A A . 78 ASP OD2 1 1
14 22123 1 1 79 LEU C C 3.054 22.632 -37.943 1.00 . A A . 79 LEU C 1 1
14 22124 1 1 79 LEU CA C 3.725 21.296 -37.563 1.00 . A A . 79 LEU CA 1 1
14 22125 1 1 79 LEU CB C 3.049 20.070 -38.240 1.00 . A A . 79 LEU CB 1 1
14 22126 1 1 79 LEU CD1 C 0.706 20.730 -38.925 1.00 . A A . 79 LEU CD1 1 1
14 22127 1 1 79 LEU CD2 C 1.172 18.426 -38.125 1.00 . A A . 79 LEU CD2 1 1
14 22128 1 1 79 LEU CG C 1.546 19.871 -38.004 1.00 . A A . 79 LEU CG 1 1
14 22129 1 1 79 LEU H H 3.033 20.496 -35.703 1.00 . A A . 79 LEU H 1 1
14 22130 1 1 79 LEU HA H 4.757 21.360 -37.877 1.00 . A A . 79 LEU HA 1 1
14 22131 1 1 79 LEU HB2 H 3.206 20.117 -39.306 1.00 . A A . 79 LEU HB2 1 1
14 22132 1 1 79 LEU HB3 H 3.554 19.188 -37.876 1.00 . A A . 79 LEU HB3 1 1
14 22133 1 1 79 LEU HD11 H 0.925 21.770 -38.731 1.00 . A A . 79 LEU HD11 1 1
14 22134 1 1 79 LEU HD12 H -0.342 20.541 -38.743 1.00 . A A . 79 LEU HD12 1 1
14 22135 1 1 79 LEU HD13 H 0.954 20.502 -39.951 1.00 . A A . 79 LEU HD13 1 1
14 22136 1 1 79 LEU HD21 H 0.117 18.308 -37.922 1.00 . A A . 79 LEU HD21 1 1
14 22137 1 1 79 LEU HD22 H 1.741 17.852 -37.407 1.00 . A A . 79 LEU HD22 1 1
14 22138 1 1 79 LEU HD23 H 1.387 18.094 -39.129 1.00 . A A . 79 LEU HD23 1 1
14 22139 1 1 79 LEU HG H 1.308 20.197 -37.003 1.00 . A A . 79 LEU HG 1 1
14 22140 1 1 79 LEU N N 3.669 21.127 -36.117 1.00 . A A . 79 LEU N 1 1
14 22141 1 1 79 LEU O O 2.325 23.201 -37.122 1.00 . A A . 79 LEU O 1 1
14 22142 1 1 80 PRO C C 1.161 24.378 -39.600 1.00 . A A . 80 PRO C 1 1
14 22143 1 1 80 PRO CA C 2.705 24.421 -39.612 1.00 . A A . 80 PRO CA 1 1
14 22144 1 1 80 PRO CB C 3.247 24.637 -41.033 1.00 . A A . 80 PRO CB 1 1
14 22145 1 1 80 PRO CD C 4.271 22.635 -40.137 1.00 . A A . 80 PRO CD 1 1
14 22146 1 1 80 PRO CG C 3.973 23.387 -41.401 1.00 . A A . 80 PRO CG 1 1
14 22147 1 1 80 PRO HA H 3.022 25.234 -38.974 1.00 . A A . 80 PRO HA 1 1
14 22148 1 1 80 PRO HB2 H 2.418 24.806 -41.705 1.00 . A A . 80 PRO HB2 1 1
14 22149 1 1 80 PRO HB3 H 3.905 25.494 -41.044 1.00 . A A . 80 PRO HB3 1 1
14 22150 1 1 80 PRO HD2 H 4.103 21.583 -40.300 1.00 . A A . 80 PRO HD2 1 1
14 22151 1 1 80 PRO HD3 H 5.285 22.788 -39.800 1.00 . A A . 80 PRO HD3 1 1
14 22152 1 1 80 PRO HG2 H 3.355 22.784 -42.049 1.00 . A A . 80 PRO HG2 1 1
14 22153 1 1 80 PRO HG3 H 4.892 23.642 -41.908 1.00 . A A . 80 PRO HG3 1 1
14 22154 1 1 80 PRO N N 3.317 23.170 -39.159 1.00 . A A . 80 PRO N 1 1
14 22155 1 1 80 PRO O O 0.536 24.905 -38.670 1.00 . A A . 80 PRO O 1 1
14 22156 1 1 81 ASP C C -1.365 22.630 -41.735 1.00 . A A . 81 ASP C 1 1
14 22157 1 1 81 ASP CA C -0.919 23.601 -40.654 1.00 . A A . 81 ASP CA 1 1
14 22158 1 1 81 ASP CB C -1.585 24.978 -40.879 1.00 . A A . 81 ASP CB 1 1
14 22159 1 1 81 ASP CG C -3.095 24.896 -40.993 1.00 . A A . 81 ASP CG 1 1
14 22160 1 1 81 ASP H H 1.090 23.268 -41.276 1.00 . A A . 81 ASP H 1 1
14 22161 1 1 81 ASP HA H -1.248 23.205 -39.705 1.00 . A A . 81 ASP HA 1 1
14 22162 1 1 81 ASP HB2 H -1.343 25.630 -40.053 1.00 . A A . 81 ASP HB2 1 1
14 22163 1 1 81 ASP HB3 H -1.195 25.405 -41.791 1.00 . A A . 81 ASP HB3 1 1
14 22164 1 1 81 ASP N N 0.554 23.706 -40.582 1.00 . A A . 81 ASP N 1 1
14 22165 1 1 81 ASP O O -0.947 22.740 -42.894 1.00 . A A . 81 ASP O 1 1
14 22166 1 1 81 ASP OD1 O -3.772 24.609 -39.987 1.00 . A A . 81 ASP OD1 1 1
14 22167 1 1 81 ASP OD2 O -3.638 25.130 -42.093 1.00 . A A . 81 ASP OD2 1 1
14 22168 1 1 82 ILE C C -4.129 20.287 -41.757 1.00 . A A . 82 ILE C 1 1
14 22169 1 1 82 ILE CA C -2.761 20.700 -42.237 1.00 . A A . 82 ILE CA 1 1
14 22170 1 1 82 ILE CB C -1.866 19.421 -42.434 1.00 . A A . 82 ILE CB 1 1
14 22171 1 1 82 ILE CD1 C -1.842 17.076 -43.472 1.00 . A A . 82 ILE CD1 1 1
14 22172 1 1 82 ILE CG1 C -2.645 18.321 -43.187 1.00 . A A . 82 ILE CG1 1 1
14 22173 1 1 82 ILE CG2 C -1.333 18.898 -41.113 1.00 . A A . 82 ILE CG2 1 1
14 22174 1 1 82 ILE H H -2.500 21.637 -40.414 1.00 . A A . 82 ILE H 1 1
14 22175 1 1 82 ILE HA H -2.878 21.188 -43.192 1.00 . A A . 82 ILE HA 1 1
14 22176 1 1 82 ILE HB H -1.019 19.699 -43.044 1.00 . A A . 82 ILE HB 1 1
14 22177 1 1 82 ILE HD11 H -0.987 17.363 -44.067 1.00 . A A . 82 ILE HD11 1 1
14 22178 1 1 82 ILE HD12 H -2.449 16.375 -44.025 1.00 . A A . 82 ILE HD12 1 1
14 22179 1 1 82 ILE HD13 H -1.513 16.634 -42.542 1.00 . A A . 82 ILE HD13 1 1
14 22180 1 1 82 ILE HG12 H -3.504 18.029 -42.600 1.00 . A A . 82 ILE HG12 1 1
14 22181 1 1 82 ILE HG13 H -2.990 18.720 -44.130 1.00 . A A . 82 ILE HG13 1 1
14 22182 1 1 82 ILE HG21 H -2.164 18.664 -40.466 1.00 . A A . 82 ILE HG21 1 1
14 22183 1 1 82 ILE HG22 H -0.734 19.669 -40.654 1.00 . A A . 82 ILE HG22 1 1
14 22184 1 1 82 ILE HG23 H -0.734 18.015 -41.278 1.00 . A A . 82 ILE HG23 1 1
14 22185 1 1 82 ILE N N -2.199 21.683 -41.347 1.00 . A A . 82 ILE N 1 1
14 22186 1 1 82 ILE O O -4.297 19.814 -40.631 1.00 . A A . 82 ILE O 1 1
14 22187 1 1 83 ASP C C -6.515 18.597 -42.772 1.00 . A A . 83 ASP C 1 1
14 22188 1 1 83 ASP CA C -6.423 20.031 -42.304 1.00 . A A . 83 ASP CA 1 1
14 22189 1 1 83 ASP CB C -7.517 20.887 -42.946 1.00 . A A . 83 ASP CB 1 1
14 22190 1 1 83 ASP CG C -8.886 20.267 -42.770 1.00 . A A . 83 ASP CG 1 1
14 22191 1 1 83 ASP H H -4.934 21.085 -43.356 1.00 . A A . 83 ASP H 1 1
14 22192 1 1 83 ASP HA H -6.550 20.034 -41.232 1.00 . A A . 83 ASP HA 1 1
14 22193 1 1 83 ASP HB2 H -7.521 21.864 -42.485 1.00 . A A . 83 ASP HB2 1 1
14 22194 1 1 83 ASP HB3 H -7.316 20.986 -44.002 1.00 . A A . 83 ASP HB3 1 1
14 22195 1 1 83 ASP N N -5.104 20.529 -42.568 1.00 . A A . 83 ASP N 1 1
14 22196 1 1 83 ASP O O -6.601 18.314 -43.973 1.00 . A A . 83 ASP O 1 1
14 22197 1 1 83 ASP OD1 O -9.367 20.176 -41.620 1.00 . A A . 83 ASP OD1 1 1
14 22198 1 1 83 ASP OD2 O -9.490 19.829 -43.779 1.00 . A A . 83 ASP OD2 1 1
14 22199 1 1 84 PHE C C -7.656 15.726 -41.340 1.00 . A A . 84 PHE C 1 1
14 22200 1 1 84 PHE CA C -6.487 16.298 -42.106 1.00 . A A . 84 PHE CA 1 1
14 22201 1 1 84 PHE CB C -5.173 15.588 -41.680 1.00 . A A . 84 PHE CB 1 1
14 22202 1 1 84 PHE CD1 C -4.064 16.757 -39.744 1.00 . A A . 84 PHE CD1 1 1
14 22203 1 1 84 PHE CD2 C -5.271 14.765 -39.282 1.00 . A A . 84 PHE CD2 1 1
14 22204 1 1 84 PHE CE1 C -3.741 16.878 -38.408 1.00 . A A . 84 PHE CE1 1 1
14 22205 1 1 84 PHE CE2 C -4.952 14.879 -37.942 1.00 . A A . 84 PHE CE2 1 1
14 22206 1 1 84 PHE CG C -4.829 15.707 -40.201 1.00 . A A . 84 PHE CG 1 1
14 22207 1 1 84 PHE CZ C -4.186 15.937 -37.505 1.00 . A A . 84 PHE CZ 1 1
14 22208 1 1 84 PHE H H -6.283 18.006 -40.915 1.00 . A A . 84 PHE H 1 1
14 22209 1 1 84 PHE HA H -6.639 16.148 -43.165 1.00 . A A . 84 PHE HA 1 1
14 22210 1 1 84 PHE HB2 H -5.248 14.537 -41.915 1.00 . A A . 84 PHE HB2 1 1
14 22211 1 1 84 PHE HB3 H -4.356 16.013 -42.246 1.00 . A A . 84 PHE HB3 1 1
14 22212 1 1 84 PHE HD1 H -3.721 17.491 -40.457 1.00 . A A . 84 PHE HD1 1 1
14 22213 1 1 84 PHE HD2 H -5.872 13.935 -39.623 1.00 . A A . 84 PHE HD2 1 1
14 22214 1 1 84 PHE HE1 H -3.141 17.710 -38.070 1.00 . A A . 84 PHE HE1 1 1
14 22215 1 1 84 PHE HE2 H -5.303 14.139 -37.237 1.00 . A A . 84 PHE HE2 1 1
14 22216 1 1 84 PHE HZ H -3.935 16.030 -36.459 1.00 . A A . 84 PHE HZ 1 1
14 22217 1 1 84 PHE N N -6.409 17.709 -41.842 1.00 . A A . 84 PHE N 1 1
14 22218 1 1 84 PHE O O -8.275 16.427 -40.538 1.00 . A A . 84 PHE O 1 1
14 22219 1 1 85 ASP C C -8.438 12.434 -40.555 1.00 . A A . 85 ASP C 1 1
14 22220 1 1 85 ASP CA C -8.982 13.788 -40.857 1.00 . A A . 85 ASP CA 1 1
14 22221 1 1 85 ASP CB C -10.288 13.666 -41.653 1.00 . A A . 85 ASP CB 1 1
14 22222 1 1 85 ASP CG C -11.323 12.805 -40.946 1.00 . A A . 85 ASP CG 1 1
14 22223 1 1 85 ASP H H -7.513 14.017 -42.325 1.00 . A A . 85 ASP H 1 1
14 22224 1 1 85 ASP HA H -9.161 14.315 -39.932 1.00 . A A . 85 ASP HA 1 1
14 22225 1 1 85 ASP HB2 H -10.707 14.651 -41.795 1.00 . A A . 85 ASP HB2 1 1
14 22226 1 1 85 ASP HB3 H -10.075 13.227 -42.616 1.00 . A A . 85 ASP HB3 1 1
14 22227 1 1 85 ASP N N -7.970 14.502 -41.600 1.00 . A A . 85 ASP N 1 1
14 22228 1 1 85 ASP O O -7.812 11.828 -41.418 1.00 . A A . 85 ASP O 1 1
14 22229 1 1 85 ASP OD1 O -11.989 13.286 -40.001 1.00 . A A . 85 ASP OD1 1 1
14 22230 1 1 85 ASP OD2 O -11.513 11.634 -41.335 1.00 . A A . 85 ASP OD2 1 1
14 22231 1 1 86 LEU C C -9.212 9.865 -38.420 1.00 . A A . 86 LEU C 1 1
14 22232 1 1 86 LEU CA C -8.098 10.683 -39.012 1.00 . A A . 86 LEU CA 1 1
14 22233 1 1 86 LEU CB C -6.946 10.765 -37.999 1.00 . A A . 86 LEU CB 1 1
14 22234 1 1 86 LEU CD1 C -6.164 10.777 -35.625 1.00 . A A . 86 LEU CD1 1 1
14 22235 1 1 86 LEU CD2 C -7.816 12.458 -36.296 1.00 . A A . 86 LEU CD2 1 1
14 22236 1 1 86 LEU CG C -7.327 11.039 -36.523 1.00 . A A . 86 LEU CG 1 1
14 22237 1 1 86 LEU H H -9.043 12.491 -38.651 1.00 . A A . 86 LEU H 1 1
14 22238 1 1 86 LEU HA H -7.737 10.205 -39.911 1.00 . A A . 86 LEU HA 1 1
14 22239 1 1 86 LEU HB2 H -6.371 9.852 -38.045 1.00 . A A . 86 LEU HB2 1 1
14 22240 1 1 86 LEU HB3 H -6.325 11.582 -38.333 1.00 . A A . 86 LEU HB3 1 1
14 22241 1 1 86 LEU HD11 H -6.460 10.974 -34.607 1.00 . A A . 86 LEU HD11 1 1
14 22242 1 1 86 LEU HD12 H -5.334 11.412 -35.895 1.00 . A A . 86 LEU HD12 1 1
14 22243 1 1 86 LEU HD13 H -5.879 9.738 -35.707 1.00 . A A . 86 LEU HD13 1 1
14 22244 1 1 86 LEU HD21 H -8.047 12.589 -35.249 1.00 . A A . 86 LEU HD21 1 1
14 22245 1 1 86 LEU HD22 H -8.693 12.651 -36.895 1.00 . A A . 86 LEU HD22 1 1
14 22246 1 1 86 LEU HD23 H -7.021 13.135 -36.568 1.00 . A A . 86 LEU HD23 1 1
14 22247 1 1 86 LEU HG H -8.108 10.347 -36.257 1.00 . A A . 86 LEU HG 1 1
14 22248 1 1 86 LEU N N -8.589 11.976 -39.351 1.00 . A A . 86 LEU N 1 1
14 22249 1 1 86 LEU O O -10.171 10.412 -37.879 1.00 . A A . 86 LEU O 1 1
14 22250 1 1 87 ASN C C -9.240 6.717 -37.118 1.00 . A A . 87 ASN C 1 1
14 22251 1 1 87 ASN CA C -10.027 7.711 -37.926 1.00 . A A . 87 ASN CA 1 1
14 22252 1 1 87 ASN CB C -10.926 6.990 -38.937 1.00 . A A . 87 ASN CB 1 1
14 22253 1 1 87 ASN CG C -11.807 5.947 -38.283 1.00 . A A . 87 ASN CG 1 1
14 22254 1 1 87 ASN H H -8.455 8.221 -39.181 1.00 . A A . 87 ASN H 1 1
14 22255 1 1 87 ASN HA H -10.646 8.296 -37.263 1.00 . A A . 87 ASN HA 1 1
14 22256 1 1 87 ASN HB2 H -11.566 7.711 -39.424 1.00 . A A . 87 ASN HB2 1 1
14 22257 1 1 87 ASN HB3 H -10.308 6.501 -39.676 1.00 . A A . 87 ASN HB3 1 1
14 22258 1 1 87 ASN HD21 H -10.435 4.594 -38.612 1.00 . A A . 87 ASN HD21 1 1
14 22259 1 1 87 ASN HD22 H -11.846 4.024 -37.815 1.00 . A A . 87 ASN HD22 1 1
14 22260 1 1 87 ASN N N -9.127 8.596 -38.569 1.00 . A A . 87 ASN N 1 1
14 22261 1 1 87 ASN ND2 N -11.326 4.740 -38.231 1.00 . A A . 87 ASN ND2 1 1
14 22262 1 1 87 ASN O O -8.477 5.923 -37.679 1.00 . A A . 87 ASN O 1 1
14 22263 1 1 87 ASN OD1 O -12.913 6.238 -37.824 1.00 . A A . 87 ASN OD1 1 1
14 22264 1 1 88 ILE C C -9.608 4.590 -34.899 1.00 . A A . 88 ILE C 1 1
14 22265 1 1 88 ILE CA C -8.750 5.837 -34.943 1.00 . A A . 88 ILE CA 1 1
14 22266 1 1 88 ILE CB C -8.597 6.381 -33.498 1.00 . A A . 88 ILE CB 1 1
14 22267 1 1 88 ILE CD1 C -6.273 7.338 -33.904 1.00 . A A . 88 ILE CD1 1 1
14 22268 1 1 88 ILE CG1 C -7.687 7.615 -33.464 1.00 . A A . 88 ILE CG1 1 1
14 22269 1 1 88 ILE CG2 C -8.036 5.290 -32.583 1.00 . A A . 88 ILE CG2 1 1
14 22270 1 1 88 ILE H H -9.922 7.514 -35.446 1.00 . A A . 88 ILE H 1 1
14 22271 1 1 88 ILE HA H -7.767 5.582 -35.312 1.00 . A A . 88 ILE HA 1 1
14 22272 1 1 88 ILE HB H -9.579 6.654 -33.144 1.00 . A A . 88 ILE HB 1 1
14 22273 1 1 88 ILE HD11 H -5.855 6.536 -33.313 1.00 . A A . 88 ILE HD11 1 1
14 22274 1 1 88 ILE HD12 H -5.670 8.229 -33.809 1.00 . A A . 88 ILE HD12 1 1
14 22275 1 1 88 ILE HD13 H -6.301 7.033 -34.939 1.00 . A A . 88 ILE HD13 1 1
14 22276 1 1 88 ILE HG12 H -8.082 8.378 -34.120 1.00 . A A . 88 ILE HG12 1 1
14 22277 1 1 88 ILE HG13 H -7.651 7.995 -32.453 1.00 . A A . 88 ILE HG13 1 1
14 22278 1 1 88 ILE HG21 H -8.746 4.478 -32.522 1.00 . A A . 88 ILE HG21 1 1
14 22279 1 1 88 ILE HG22 H -7.849 5.690 -31.600 1.00 . A A . 88 ILE HG22 1 1
14 22280 1 1 88 ILE HG23 H -7.113 4.913 -33.000 1.00 . A A . 88 ILE HG23 1 1
14 22281 1 1 88 ILE N N -9.371 6.794 -35.822 1.00 . A A . 88 ILE N 1 1
14 22282 1 1 88 ILE O O -10.841 4.675 -34.932 1.00 . A A . 88 ILE O 1 1
14 22283 1 1 89 MET C C -8.653 1.279 -34.059 1.00 . A A . 89 MET C 1 1
14 22284 1 1 89 MET CA C -9.627 2.208 -34.746 1.00 . A A . 89 MET CA 1 1
14 22285 1 1 89 MET CB C -10.045 1.629 -36.118 1.00 . A A . 89 MET CB 1 1
14 22286 1 1 89 MET CE C -9.712 2.135 -39.398 1.00 . A A . 89 MET CE 1 1
14 22287 1 1 89 MET CG C -8.902 1.068 -36.958 1.00 . A A . 89 MET CG 1 1
14 22288 1 1 89 MET H H -7.997 3.452 -34.983 1.00 . A A . 89 MET H 1 1
14 22289 1 1 89 MET HA H -10.493 2.356 -34.126 1.00 . A A . 89 MET HA 1 1
14 22290 1 1 89 MET HB2 H -10.759 0.834 -35.960 1.00 . A A . 89 MET HB2 1 1
14 22291 1 1 89 MET HB3 H -10.524 2.416 -36.682 1.00 . A A . 89 MET HB3 1 1
14 22292 1 1 89 MET HE1 H -10.041 1.970 -40.413 1.00 . A A . 89 MET HE1 1 1
14 22293 1 1 89 MET HE2 H -8.795 2.709 -39.416 1.00 . A A . 89 MET HE2 1 1
14 22294 1 1 89 MET HE3 H -10.470 2.681 -38.857 1.00 . A A . 89 MET HE3 1 1
14 22295 1 1 89 MET HG2 H -8.127 1.815 -37.049 1.00 . A A . 89 MET HG2 1 1
14 22296 1 1 89 MET HG3 H -8.508 0.197 -36.450 1.00 . A A . 89 MET HG3 1 1
14 22297 1 1 89 MET N N -8.975 3.463 -34.891 1.00 . A A . 89 MET N 1 1
14 22298 1 1 89 MET O O -7.475 1.555 -34.016 1.00 . A A . 89 MET O 1 1
14 22299 1 1 89 MET SD S -9.423 0.562 -38.609 1.00 . A A . 89 MET SD 1 1
14 22300 1 1 90 THR C C -7.735 -1.614 -34.084 1.00 . A A . 90 THR C 1 1
14 22301 1 1 90 THR CA C -8.300 -0.766 -32.937 1.00 . A A . 90 THR CA 1 1
14 22302 1 1 90 THR CB C -9.179 -1.607 -32.010 1.00 . A A . 90 THR CB 1 1
14 22303 1 1 90 THR CG2 C -9.016 -1.163 -30.585 1.00 . A A . 90 THR CG2 1 1
14 22304 1 1 90 THR H H -10.087 0.140 -33.314 1.00 . A A . 90 THR H 1 1
14 22305 1 1 90 THR HA H -7.480 -0.354 -32.368 1.00 . A A . 90 THR HA 1 1
14 22306 1 1 90 THR HB H -8.925 -2.652 -32.111 1.00 . A A . 90 THR HB 1 1
14 22307 1 1 90 THR HG1 H -11.012 -2.227 -32.590 1.00 . A A . 90 THR HG1 1 1
14 22308 1 1 90 THR HG21 H -9.666 -1.749 -29.952 1.00 . A A . 90 THR HG21 1 1
14 22309 1 1 90 THR HG22 H -9.318 -0.127 -30.546 1.00 . A A . 90 THR HG22 1 1
14 22310 1 1 90 THR HG23 H -7.986 -1.270 -30.281 1.00 . A A . 90 THR HG23 1 1
14 22311 1 1 90 THR N N -9.128 0.261 -33.469 1.00 . A A . 90 THR N 1 1
14 22312 1 1 90 THR O O -8.394 -1.787 -35.094 1.00 . A A . 90 THR O 1 1
14 22313 1 1 90 THR OG1 O -10.555 -1.386 -32.399 1.00 . A A . 90 THR OG1 1 1
14 22314 1 1 91 VAL C C -6.763 -4.178 -35.254 1.00 . A A . 91 VAL C 1 1
14 22315 1 1 91 VAL CA C -5.851 -2.980 -34.936 1.00 . A A . 91 VAL CA 1 1
14 22316 1 1 91 VAL CB C -4.516 -3.513 -34.360 1.00 . A A . 91 VAL CB 1 1
14 22317 1 1 91 VAL CG1 C -3.904 -4.604 -35.226 1.00 . A A . 91 VAL CG1 1 1
14 22318 1 1 91 VAL CG2 C -3.527 -2.403 -34.202 1.00 . A A . 91 VAL CG2 1 1
14 22319 1 1 91 VAL H H -5.987 -1.837 -33.144 1.00 . A A . 91 VAL H 1 1
14 22320 1 1 91 VAL HA H -5.650 -2.403 -35.830 1.00 . A A . 91 VAL HA 1 1
14 22321 1 1 91 VAL HB H -4.754 -3.883 -33.376 1.00 . A A . 91 VAL HB 1 1
14 22322 1 1 91 VAL HG11 H -4.588 -5.437 -35.290 1.00 . A A . 91 VAL HG11 1 1
14 22323 1 1 91 VAL HG12 H -2.973 -4.937 -34.791 1.00 . A A . 91 VAL HG12 1 1
14 22324 1 1 91 VAL HG13 H -3.721 -4.217 -36.218 1.00 . A A . 91 VAL HG13 1 1
14 22325 1 1 91 VAL HG21 H -3.110 -2.176 -35.171 1.00 . A A . 91 VAL HG21 1 1
14 22326 1 1 91 VAL HG22 H -2.723 -2.744 -33.565 1.00 . A A . 91 VAL HG22 1 1
14 22327 1 1 91 VAL HG23 H -4.010 -1.534 -33.775 1.00 . A A . 91 VAL HG23 1 1
14 22328 1 1 91 VAL N N -6.503 -2.093 -33.938 1.00 . A A . 91 VAL N 1 1
14 22329 1 1 91 VAL O O -6.909 -4.592 -36.415 1.00 . A A . 91 VAL O 1 1
14 22330 1 1 92 ASP C C -9.498 -5.463 -35.171 1.00 . A A . 92 ASP C 1 1
14 22331 1 1 92 ASP CA C -8.338 -5.795 -34.251 1.00 . A A . 92 ASP CA 1 1
14 22332 1 1 92 ASP CB C -8.886 -6.025 -32.841 1.00 . A A . 92 ASP CB 1 1
14 22333 1 1 92 ASP CG C -7.807 -6.109 -31.789 1.00 . A A . 92 ASP CG 1 1
14 22334 1 1 92 ASP H H -7.250 -4.287 -33.318 1.00 . A A . 92 ASP H 1 1
14 22335 1 1 92 ASP HA H -7.835 -6.688 -34.589 1.00 . A A . 92 ASP HA 1 1
14 22336 1 1 92 ASP HB2 H -9.504 -5.175 -32.594 1.00 . A A . 92 ASP HB2 1 1
14 22337 1 1 92 ASP HB3 H -9.477 -6.928 -32.820 1.00 . A A . 92 ASP HB3 1 1
14 22338 1 1 92 ASP N N -7.408 -4.670 -34.209 1.00 . A A . 92 ASP N 1 1
14 22339 1 1 92 ASP O O -10.032 -6.326 -35.861 1.00 . A A . 92 ASP O 1 1
14 22340 1 1 92 ASP OD1 O -7.308 -5.038 -31.362 1.00 . A A . 92 ASP OD1 1 1
14 22341 1 1 92 ASP OD2 O -7.433 -7.224 -31.362 1.00 . A A . 92 ASP OD2 1 1
14 22342 1 1 93 ASP C C -10.448 -3.227 -37.343 1.00 . A A . 93 ASP C 1 1
14 22343 1 1 93 ASP CA C -10.937 -3.658 -35.999 1.00 . A A . 93 ASP CA 1 1
14 22344 1 1 93 ASP CB C -11.655 -2.499 -35.306 1.00 . A A . 93 ASP CB 1 1
14 22345 1 1 93 ASP CG C -12.624 -2.956 -34.264 1.00 . A A . 93 ASP CG 1 1
14 22346 1 1 93 ASP H H -9.348 -3.561 -34.628 1.00 . A A . 93 ASP H 1 1
14 22347 1 1 93 ASP HA H -11.643 -4.458 -36.146 1.00 . A A . 93 ASP HA 1 1
14 22348 1 1 93 ASP HB2 H -10.914 -1.884 -34.816 1.00 . A A . 93 ASP HB2 1 1
14 22349 1 1 93 ASP HB3 H -12.178 -1.893 -36.029 1.00 . A A . 93 ASP HB3 1 1
14 22350 1 1 93 ASP N N -9.852 -4.189 -35.186 1.00 . A A . 93 ASP N 1 1
14 22351 1 1 93 ASP O O -11.223 -2.961 -38.242 1.00 . A A . 93 ASP O 1 1
14 22352 1 1 93 ASP OD1 O -12.204 -3.249 -33.132 1.00 . A A . 93 ASP OD1 1 1
14 22353 1 1 93 ASP OD2 O -13.832 -3.050 -34.570 1.00 . A A . 93 ASP OD2 1 1
14 22354 1 1 94 TYR C C -8.441 -3.952 -39.660 1.00 . A A . 94 TYR C 1 1
14 22355 1 1 94 TYR CA C -8.595 -2.784 -38.720 1.00 . A A . 94 TYR CA 1 1
14 22356 1 1 94 TYR CB C -7.276 -2.083 -38.500 1.00 . A A . 94 TYR CB 1 1
14 22357 1 1 94 TYR CD1 C -6.961 -0.703 -40.581 1.00 . A A . 94 TYR CD1 1 1
14 22358 1 1 94 TYR CD2 C -5.384 -2.425 -40.133 1.00 . A A . 94 TYR CD2 1 1
14 22359 1 1 94 TYR CE1 C -6.283 -0.370 -41.725 1.00 . A A . 94 TYR CE1 1 1
14 22360 1 1 94 TYR CE2 C -4.693 -2.094 -41.280 1.00 . A A . 94 TYR CE2 1 1
14 22361 1 1 94 TYR CG C -6.527 -1.732 -39.764 1.00 . A A . 94 TYR CG 1 1
14 22362 1 1 94 TYR CZ C -5.149 -1.062 -42.072 1.00 . A A . 94 TYR CZ 1 1
14 22363 1 1 94 TYR H H -8.602 -3.354 -36.716 1.00 . A A . 94 TYR H 1 1
14 22364 1 1 94 TYR HA H -9.303 -2.084 -39.118 1.00 . A A . 94 TYR HA 1 1
14 22365 1 1 94 TYR HB2 H -7.460 -1.170 -37.954 1.00 . A A . 94 TYR HB2 1 1
14 22366 1 1 94 TYR HB3 H -6.666 -2.740 -37.899 1.00 . A A . 94 TYR HB3 1 1
14 22367 1 1 94 TYR HD1 H -7.854 -0.161 -40.307 1.00 . A A . 94 TYR HD1 1 1
14 22368 1 1 94 TYR HD2 H -5.039 -3.232 -39.503 1.00 . A A . 94 TYR HD2 1 1
14 22369 1 1 94 TYR HE1 H -6.640 0.439 -42.345 1.00 . A A . 94 TYR HE1 1 1
14 22370 1 1 94 TYR HE2 H -3.809 -2.653 -41.549 1.00 . A A . 94 TYR HE2 1 1
14 22371 1 1 94 TYR HH H -4.517 0.252 -43.256 1.00 . A A . 94 TYR HH 1 1
14 22372 1 1 94 TYR N N -9.175 -3.171 -37.488 1.00 . A A . 94 TYR N 1 1
14 22373 1 1 94 TYR O O -9.013 -3.958 -40.756 1.00 . A A . 94 TYR O 1 1
14 22374 1 1 94 TYR OH O -4.466 -0.712 -43.213 1.00 . A A . 94 TYR OH 1 1
14 22375 1 1 95 PHE C C -8.676 -6.896 -40.420 1.00 . A A . 95 PHE C 1 1
14 22376 1 1 95 PHE CA C -7.417 -6.108 -40.075 1.00 . A A . 95 PHE CA 1 1
14 22377 1 1 95 PHE CB C -6.364 -7.013 -39.464 1.00 . A A . 95 PHE CB 1 1
14 22378 1 1 95 PHE CD1 C -4.419 -6.141 -40.796 1.00 . A A . 95 PHE CD1 1 1
14 22379 1 1 95 PHE CD2 C -4.202 -6.233 -38.422 1.00 . A A . 95 PHE CD2 1 1
14 22380 1 1 95 PHE CE1 C -3.146 -5.616 -40.894 1.00 . A A . 95 PHE CE1 1 1
14 22381 1 1 95 PHE CE2 C -2.932 -5.707 -38.526 1.00 . A A . 95 PHE CE2 1 1
14 22382 1 1 95 PHE CG C -4.966 -6.458 -39.558 1.00 . A A . 95 PHE CG 1 1
14 22383 1 1 95 PHE CZ C -2.408 -5.401 -39.756 1.00 . A A . 95 PHE CZ 1 1
14 22384 1 1 95 PHE H H -7.278 -4.856 -38.344 1.00 . A A . 95 PHE H 1 1
14 22385 1 1 95 PHE HA H -7.020 -5.697 -40.994 1.00 . A A . 95 PHE HA 1 1
14 22386 1 1 95 PHE HB2 H -6.605 -7.149 -38.419 1.00 . A A . 95 PHE HB2 1 1
14 22387 1 1 95 PHE HB3 H -6.427 -7.960 -39.972 1.00 . A A . 95 PHE HB3 1 1
14 22388 1 1 95 PHE HD1 H -4.998 -6.310 -41.691 1.00 . A A . 95 PHE HD1 1 1
14 22389 1 1 95 PHE HD2 H -4.590 -6.465 -37.441 1.00 . A A . 95 PHE HD2 1 1
14 22390 1 1 95 PHE HE1 H -2.715 -5.371 -41.854 1.00 . A A . 95 PHE HE1 1 1
14 22391 1 1 95 PHE HE2 H -2.333 -5.538 -37.644 1.00 . A A . 95 PHE HE2 1 1
14 22392 1 1 95 PHE HZ H -1.414 -4.987 -39.823 1.00 . A A . 95 PHE HZ 1 1
14 22393 1 1 95 PHE N N -7.684 -4.938 -39.238 1.00 . A A . 95 PHE N 1 1
14 22394 1 1 95 PHE O O -8.716 -7.634 -41.386 1.00 . A A . 95 PHE O 1 1
14 22395 1 1 96 ARG C C -11.727 -6.706 -41.069 1.00 . A A . 96 ARG C 1 1
14 22396 1 1 96 ARG CA C -10.986 -7.346 -39.888 1.00 . A A . 96 ARG CA 1 1
14 22397 1 1 96 ARG CB C -11.843 -7.389 -38.624 1.00 . A A . 96 ARG CB 1 1
14 22398 1 1 96 ARG CD C -13.477 -5.401 -38.567 1.00 . A A . 96 ARG CD 1 1
14 22399 1 1 96 ARG CG C -12.224 -6.055 -37.989 1.00 . A A . 96 ARG CG 1 1
14 22400 1 1 96 ARG CZ C -14.653 -3.273 -37.945 1.00 . A A . 96 ARG CZ 1 1
14 22401 1 1 96 ARG H H -9.513 -6.214 -38.810 1.00 . A A . 96 ARG H 1 1
14 22402 1 1 96 ARG HA H -10.764 -8.362 -40.177 1.00 . A A . 96 ARG HA 1 1
14 22403 1 1 96 ARG HB2 H -12.756 -7.925 -38.829 1.00 . A A . 96 ARG HB2 1 1
14 22404 1 1 96 ARG HB3 H -11.273 -7.943 -37.894 1.00 . A A . 96 ARG HB3 1 1
14 22405 1 1 96 ARG HD2 H -13.229 -4.939 -39.513 1.00 . A A . 96 ARG HD2 1 1
14 22406 1 1 96 ARG HD3 H -14.249 -6.143 -38.698 1.00 . A A . 96 ARG HD3 1 1
14 22407 1 1 96 ARG HE H -13.707 -4.524 -36.703 1.00 . A A . 96 ARG HE 1 1
14 22408 1 1 96 ARG HG2 H -12.377 -6.203 -36.932 1.00 . A A . 96 ARG HG2 1 1
14 22409 1 1 96 ARG HG3 H -11.393 -5.368 -38.134 1.00 . A A . 96 ARG HG3 1 1
14 22410 1 1 96 ARG HH11 H -14.867 -3.644 -39.967 1.00 . A A . 96 ARG HH11 1 1
14 22411 1 1 96 ARG HH12 H -15.583 -2.209 -39.426 1.00 . A A . 96 ARG HH12 1 1
14 22412 1 1 96 ARG HH21 H -14.649 -2.603 -36.026 1.00 . A A . 96 ARG HH21 1 1
14 22413 1 1 96 ARG HH22 H -15.471 -1.580 -37.127 1.00 . A A . 96 ARG HH22 1 1
14 22414 1 1 96 ARG N N -9.692 -6.727 -39.624 1.00 . A A . 96 ARG N 1 1
14 22415 1 1 96 ARG NE N -13.953 -4.370 -37.642 1.00 . A A . 96 ARG NE 1 1
14 22416 1 1 96 ARG NH1 N -15.058 -3.030 -39.194 1.00 . A A . 96 ARG NH1 1 1
14 22417 1 1 96 ARG NH2 N -14.949 -2.422 -36.975 1.00 . A A . 96 ARG NH2 1 1
14 22418 1 1 96 ARG O O -12.780 -7.179 -41.469 1.00 . A A . 96 ARG O 1 1
14 22419 1 1 97 GLN C C -11.033 -5.435 -43.980 1.00 . A A . 97 GLN C 1 1
14 22420 1 1 97 GLN CA C -11.798 -4.986 -42.756 1.00 . A A . 97 GLN CA 1 1
14 22421 1 1 97 GLN CB C -11.684 -3.475 -42.666 1.00 . A A . 97 GLN CB 1 1
14 22422 1 1 97 GLN CD C -11.876 -1.423 -41.301 1.00 . A A . 97 GLN CD 1 1
14 22423 1 1 97 GLN CG C -12.137 -2.890 -41.362 1.00 . A A . 97 GLN CG 1 1
14 22424 1 1 97 GLN H H -10.400 -5.223 -41.178 1.00 . A A . 97 GLN H 1 1
14 22425 1 1 97 GLN HA H -12.835 -5.274 -42.833 1.00 . A A . 97 GLN HA 1 1
14 22426 1 1 97 GLN HB2 H -10.650 -3.200 -42.813 1.00 . A A . 97 GLN HB2 1 1
14 22427 1 1 97 GLN HB3 H -12.272 -3.036 -43.459 1.00 . A A . 97 GLN HB3 1 1
14 22428 1 1 97 GLN HE21 H -10.054 -1.819 -40.817 1.00 . A A . 97 GLN HE21 1 1
14 22429 1 1 97 GLN HE22 H -10.448 -0.141 -40.870 1.00 . A A . 97 GLN HE22 1 1
14 22430 1 1 97 GLN HG2 H -13.195 -3.056 -41.235 1.00 . A A . 97 GLN HG2 1 1
14 22431 1 1 97 GLN HG3 H -11.597 -3.368 -40.558 1.00 . A A . 97 GLN HG3 1 1
14 22432 1 1 97 GLN N N -11.202 -5.619 -41.589 1.00 . A A . 97 GLN N 1 1
14 22433 1 1 97 GLN NE2 N -10.681 -1.085 -40.977 1.00 . A A . 97 GLN NE2 1 1
14 22434 1 1 97 GLN O O -11.609 -5.770 -45.015 1.00 . A A . 97 GLN O 1 1
14 22435 1 1 97 GLN OE1 O -12.719 -0.606 -41.632 1.00 . A A . 97 GLN OE1 1 1
14 22436 1 1 98 PHE C C -8.346 -7.179 -44.719 1.00 . A A . 98 PHE C 1 1
14 22437 1 1 98 PHE CA C -8.852 -5.787 -44.930 1.00 . A A . 98 PHE CA 1 1
14 22438 1 1 98 PHE CB C -7.687 -4.801 -45.027 1.00 . A A . 98 PHE CB 1 1
14 22439 1 1 98 PHE CD1 C -8.452 -2.781 -46.313 1.00 . A A . 98 PHE CD1 1 1
14 22440 1 1 98 PHE CD2 C -8.221 -2.609 -43.952 1.00 . A A . 98 PHE CD2 1 1
14 22441 1 1 98 PHE CE1 C -8.867 -1.462 -46.365 1.00 . A A . 98 PHE CE1 1 1
14 22442 1 1 98 PHE CE2 C -8.631 -1.300 -43.997 1.00 . A A . 98 PHE CE2 1 1
14 22443 1 1 98 PHE CG C -8.126 -3.366 -45.102 1.00 . A A . 98 PHE CG 1 1
14 22444 1 1 98 PHE CZ C -8.956 -0.721 -45.204 1.00 . A A . 98 PHE CZ 1 1
14 22445 1 1 98 PHE H H -9.327 -5.249 -42.975 1.00 . A A . 98 PHE H 1 1
14 22446 1 1 98 PHE HA H -9.425 -5.751 -45.845 1.00 . A A . 98 PHE HA 1 1
14 22447 1 1 98 PHE HB2 H -7.055 -4.919 -44.160 1.00 . A A . 98 PHE HB2 1 1
14 22448 1 1 98 PHE HB3 H -7.120 -5.027 -45.917 1.00 . A A . 98 PHE HB3 1 1
14 22449 1 1 98 PHE HD1 H -8.382 -3.368 -47.217 1.00 . A A . 98 PHE HD1 1 1
14 22450 1 1 98 PHE HD2 H -7.967 -3.059 -43.003 1.00 . A A . 98 PHE HD2 1 1
14 22451 1 1 98 PHE HE1 H -9.120 -1.006 -47.310 1.00 . A A . 98 PHE HE1 1 1
14 22452 1 1 98 PHE HE2 H -8.691 -0.739 -43.076 1.00 . A A . 98 PHE HE2 1 1
14 22453 1 1 98 PHE HZ H -9.279 0.309 -45.243 1.00 . A A . 98 PHE HZ 1 1
14 22454 1 1 98 PHE N N -9.727 -5.446 -43.846 1.00 . A A . 98 PHE N 1 1
14 22455 1 1 98 PHE O O -7.365 -7.403 -44.000 1.00 . A A . 98 PHE O 1 1
14 22456 1 1 99 TYR C C -7.563 -9.897 -46.028 1.00 . A A . 99 TYR C 1 1
14 22457 1 1 99 TYR CA C -8.729 -9.498 -45.156 1.00 . A A . 99 TYR CA 1 1
14 22458 1 1 99 TYR CB C -9.944 -10.367 -45.473 1.00 . A A . 99 TYR CB 1 1
14 22459 1 1 99 TYR CD1 C -10.980 -11.044 -43.291 1.00 . A A . 99 TYR CD1 1 1
14 22460 1 1 99 TYR CD2 C -12.167 -9.502 -44.660 1.00 . A A . 99 TYR CD2 1 1
14 22461 1 1 99 TYR CE1 C -11.992 -11.004 -42.358 1.00 . A A . 99 TYR CE1 1 1
14 22462 1 1 99 TYR CE2 C -13.184 -9.462 -43.733 1.00 . A A . 99 TYR CE2 1 1
14 22463 1 1 99 TYR CG C -11.050 -10.294 -44.455 1.00 . A A . 99 TYR CG 1 1
14 22464 1 1 99 TYR CZ C -13.091 -10.215 -42.584 1.00 . A A . 99 TYR CZ 1 1
14 22465 1 1 99 TYR H H -9.769 -7.822 -45.893 1.00 . A A . 99 TYR H 1 1
14 22466 1 1 99 TYR HA H -8.459 -9.663 -44.123 1.00 . A A . 99 TYR HA 1 1
14 22467 1 1 99 TYR HB2 H -10.358 -10.046 -46.417 1.00 . A A . 99 TYR HB2 1 1
14 22468 1 1 99 TYR HB3 H -9.635 -11.398 -45.560 1.00 . A A . 99 TYR HB3 1 1
14 22469 1 1 99 TYR HD1 H -10.111 -11.662 -43.120 1.00 . A A . 99 TYR HD1 1 1
14 22470 1 1 99 TYR HD2 H -12.237 -8.912 -45.562 1.00 . A A . 99 TYR HD2 1 1
14 22471 1 1 99 TYR HE1 H -11.921 -11.593 -41.455 1.00 . A A . 99 TYR HE1 1 1
14 22472 1 1 99 TYR HE2 H -14.049 -8.841 -43.905 1.00 . A A . 99 TYR HE2 1 1
14 22473 1 1 99 TYR HH H -14.948 -10.212 -42.139 1.00 . A A . 99 TYR HH 1 1
14 22474 1 1 99 TYR N N -9.038 -8.105 -45.304 1.00 . A A . 99 TYR N 1 1
14 22475 1 1 99 TYR O O -6.922 -9.051 -46.672 1.00 . A A . 99 TYR O 1 1
14 22476 1 1 99 TYR OH O -14.110 -10.182 -41.660 1.00 . A A . 99 TYR OH 1 1
14 22477 1 1 100 LYS C C -6.609 -11.669 -48.259 1.00 . A A . 100 LYS C 1 1
14 22478 1 1 100 LYS CA C -6.228 -11.714 -46.797 1.00 . A A . 100 LYS CA 1 1
14 22479 1 1 100 LYS CB C -5.980 -13.138 -46.357 1.00 . A A . 100 LYS CB 1 1
14 22480 1 1 100 LYS CD C -4.187 -13.058 -44.524 1.00 . A A . 100 LYS CD 1 1
14 22481 1 1 100 LYS CE C -4.183 -11.543 -44.268 1.00 . A A . 100 LYS CE 1 1
14 22482 1 1 100 LYS CG C -4.536 -13.472 -45.971 1.00 . A A . 100 LYS CG 1 1
14 22483 1 1 100 LYS H H -7.844 -11.813 -45.556 1.00 . A A . 100 LYS H 1 1
14 22484 1 1 100 LYS HA H -5.337 -11.132 -46.631 1.00 . A A . 100 LYS HA 1 1
14 22485 1 1 100 LYS HB2 H -6.595 -13.299 -45.484 1.00 . A A . 100 LYS HB2 1 1
14 22486 1 1 100 LYS HB3 H -6.311 -13.790 -47.147 1.00 . A A . 100 LYS HB3 1 1
14 22487 1 1 100 LYS HD2 H -4.918 -13.502 -43.865 1.00 . A A . 100 LYS HD2 1 1
14 22488 1 1 100 LYS HD3 H -3.214 -13.461 -44.285 1.00 . A A . 100 LYS HD3 1 1
14 22489 1 1 100 LYS HE2 H -3.423 -11.080 -44.881 1.00 . A A . 100 LYS HE2 1 1
14 22490 1 1 100 LYS HE3 H -5.151 -11.142 -44.530 1.00 . A A . 100 LYS HE3 1 1
14 22491 1 1 100 LYS HG2 H -4.387 -14.538 -46.068 1.00 . A A . 100 LYS HG2 1 1
14 22492 1 1 100 LYS HG3 H -3.870 -12.960 -46.651 1.00 . A A . 100 LYS HG3 1 1
14 22493 1 1 100 LYS HZ1 H -3.053 -11.732 -42.517 1.00 . A A . 100 LYS HZ1 1 1
14 22494 1 1 100 LYS HZ2 H -4.679 -11.550 -42.215 1.00 . A A . 100 LYS HZ2 1 1
14 22495 1 1 100 LYS HZ3 H -3.741 -10.233 -42.615 1.00 . A A . 100 LYS HZ3 1 1
14 22496 1 1 100 LYS N N -7.289 -11.172 -46.044 1.00 . A A . 100 LYS N 1 1
14 22497 1 1 100 LYS NZ N -3.908 -11.237 -42.840 1.00 . A A . 100 LYS NZ 1 1
14 22498 1 1 100 LYS O O -5.928 -10.993 -49.040 1.00 . A A . 100 LYS O 1 1
15 22499 1 1 1 GLY C C 0.572 2.750 -3.574 1.00 . A A . 1 GLY C 1 1
15 22500 1 1 1 GLY CA C 0.316 3.909 -2.668 1.00 . A A . 1 GLY CA 1 1
15 22501 1 1 1 GLY H1 H 1.454 3.836 -1.262 1.00 . A A . 1 GLY H1 1 1
15 22502 1 1 1 GLY HA2 H -0.706 3.863 -2.322 1.00 . A A . 1 GLY HA2 1 1
15 22503 1 1 1 GLY HA3 H 0.473 4.831 -3.209 1.00 . A A . 1 GLY HA3 1 1
15 22504 1 1 1 GLY N N 1.222 3.867 -1.529 1.00 . A A . 1 GLY N 1 1
15 22505 1 1 1 GLY O O 0.907 1.661 -3.105 1.00 . A A . 1 GLY O 1 1
15 22506 1 1 2 HIS C C 0.869 2.602 -7.167 1.00 . A A . 2 HIS C 1 1
15 22507 1 1 2 HIS CA C 0.660 1.944 -5.843 1.00 . A A . 2 HIS CA 1 1
15 22508 1 1 2 HIS CB C -0.482 0.893 -5.933 1.00 . A A . 2 HIS CB 1 1
15 22509 1 1 2 HIS CD2 C 0.809 -0.977 -7.239 1.00 . A A . 2 HIS CD2 1 1
15 22510 1 1 2 HIS CE1 C -0.725 -1.465 -8.712 1.00 . A A . 2 HIS CE1 1 1
15 22511 1 1 2 HIS CG C -0.259 -0.176 -6.990 1.00 . A A . 2 HIS CG 1 1
15 22512 1 1 2 HIS H H 0.110 3.842 -5.167 1.00 . A A . 2 HIS H 1 1
15 22513 1 1 2 HIS HA H 1.580 1.439 -5.589 1.00 . A A . 2 HIS HA 1 1
15 22514 1 1 2 HIS HB2 H -0.576 0.396 -4.980 1.00 . A A . 2 HIS HB2 1 1
15 22515 1 1 2 HIS HB3 H -1.409 1.398 -6.160 1.00 . A A . 2 HIS HB3 1 1
15 22516 1 1 2 HIS HD1 H -2.110 -0.146 -8.015 1.00 . A A . 2 HIS HD1 1 1
15 22517 1 1 2 HIS HD2 H 1.743 -0.992 -6.695 1.00 . A A . 2 HIS HD2 1 1
15 22518 1 1 2 HIS HE1 H -1.241 -1.923 -9.542 1.00 . A A . 2 HIS HE1 1 1
15 22519 1 1 2 HIS N N 0.401 2.957 -4.852 1.00 . A A . 2 HIS N 1 1
15 22520 1 1 2 HIS ND1 N -1.202 -0.515 -7.935 1.00 . A A . 2 HIS ND1 1 1
15 22521 1 1 2 HIS NE2 N 0.486 -1.759 -8.313 1.00 . A A . 2 HIS NE2 1 1
15 22522 1 1 2 HIS O O -0.073 3.145 -7.757 1.00 . A A . 2 HIS O 1 1
15 22523 1 1 3 MET C C 2.002 2.033 -9.889 1.00 . A A . 3 MET C 1 1
15 22524 1 1 3 MET CA C 2.410 3.098 -8.912 1.00 . A A . 3 MET CA 1 1
15 22525 1 1 3 MET CB C 3.902 3.406 -9.026 1.00 . A A . 3 MET CB 1 1
15 22526 1 1 3 MET CE C 6.396 5.302 -8.886 1.00 . A A . 3 MET CE 1 1
15 22527 1 1 3 MET CG C 4.299 4.126 -10.306 1.00 . A A . 3 MET CG 1 1
15 22528 1 1 3 MET H H 2.805 2.242 -7.041 1.00 . A A . 3 MET H 1 1
15 22529 1 1 3 MET HA H 1.828 3.988 -9.094 1.00 . A A . 3 MET HA 1 1
15 22530 1 1 3 MET HB2 H 4.187 4.025 -8.188 1.00 . A A . 3 MET HB2 1 1
15 22531 1 1 3 MET HB3 H 4.448 2.476 -8.974 1.00 . A A . 3 MET HB3 1 1
15 22532 1 1 3 MET HE1 H 6.193 4.657 -8.044 1.00 . A A . 3 MET HE1 1 1
15 22533 1 1 3 MET HE2 H 5.763 6.175 -8.837 1.00 . A A . 3 MET HE2 1 1
15 22534 1 1 3 MET HE3 H 7.430 5.612 -8.857 1.00 . A A . 3 MET HE3 1 1
15 22535 1 1 3 MET HG2 H 3.994 3.521 -11.148 1.00 . A A . 3 MET HG2 1 1
15 22536 1 1 3 MET HG3 H 3.787 5.076 -10.345 1.00 . A A . 3 MET HG3 1 1
15 22537 1 1 3 MET N N 2.089 2.595 -7.613 1.00 . A A . 3 MET N 1 1
15 22538 1 1 3 MET O O 2.709 1.043 -10.086 1.00 . A A . 3 MET O 1 1
15 22539 1 1 3 MET SD S 6.085 4.420 -10.424 1.00 . A A . 3 MET SD 1 1
15 22540 1 1 4 GLU C C 0.668 1.479 -12.660 1.00 . A A . 4 GLU C 1 1
15 22541 1 1 4 GLU CA C 0.255 1.217 -11.246 1.00 . A A . 4 GLU CA 1 1
15 22542 1 1 4 GLU CB C -1.238 1.286 -11.133 1.00 . A A . 4 GLU CB 1 1
15 22543 1 1 4 GLU CD C -3.435 0.288 -11.732 1.00 . A A . 4 GLU CD 1 1
15 22544 1 1 4 GLU CG C -1.952 0.243 -11.926 1.00 . A A . 4 GLU CG 1 1
15 22545 1 1 4 GLU H H 0.273 2.967 -10.231 1.00 . A A . 4 GLU H 1 1
15 22546 1 1 4 GLU HA H 0.575 0.248 -10.901 1.00 . A A . 4 GLU HA 1 1
15 22547 1 1 4 GLU HB2 H -1.537 1.216 -10.098 1.00 . A A . 4 GLU HB2 1 1
15 22548 1 1 4 GLU HB3 H -1.511 2.249 -11.532 1.00 . A A . 4 GLU HB3 1 1
15 22549 1 1 4 GLU HG2 H -1.711 0.429 -12.961 1.00 . A A . 4 GLU HG2 1 1
15 22550 1 1 4 GLU HG3 H -1.565 -0.715 -11.617 1.00 . A A . 4 GLU HG3 1 1
15 22551 1 1 4 GLU N N 0.820 2.174 -10.401 1.00 . A A . 4 GLU N 1 1
15 22552 1 1 4 GLU O O 0.394 2.558 -13.204 1.00 . A A . 4 GLU O 1 1
15 22553 1 1 4 GLU OE1 O -3.920 -0.249 -10.719 1.00 . A A . 4 GLU OE1 1 1
15 22554 1 1 4 GLU OE2 O -4.148 0.855 -12.578 1.00 . A A . 4 GLU OE2 1 1
15 22555 1 1 5 GLY C C 0.759 -0.150 -15.436 1.00 . A A . 5 GLY C 1 1
15 22556 1 1 5 GLY CA C 1.698 0.653 -14.595 1.00 . A A . 5 GLY CA 1 1
15 22557 1 1 5 GLY H H 1.537 -0.282 -12.740 1.00 . A A . 5 GLY H 1 1
15 22558 1 1 5 GLY HA2 H 1.622 1.697 -14.860 1.00 . A A . 5 GLY HA2 1 1
15 22559 1 1 5 GLY HA3 H 2.708 0.298 -14.733 1.00 . A A . 5 GLY HA3 1 1
15 22560 1 1 5 GLY N N 1.324 0.538 -13.237 1.00 . A A . 5 GLY N 1 1
15 22561 1 1 5 GLY O O -0.364 -0.450 -15.004 1.00 . A A . 5 GLY O 1 1
15 22562 1 1 6 LYS C C 1.180 -2.387 -18.086 1.00 . A A . 6 LYS C 1 1
15 22563 1 1 6 LYS CA C 0.378 -1.299 -17.471 1.00 . A A . 6 LYS CA 1 1
15 22564 1 1 6 LYS CB C -0.320 -0.458 -18.546 1.00 . A A . 6 LYS CB 1 1
15 22565 1 1 6 LYS CD C -2.154 1.139 -19.123 1.00 . A A . 6 LYS CD 1 1
15 22566 1 1 6 LYS CE C -3.336 1.956 -18.601 1.00 . A A . 6 LYS CE 1 1
15 22567 1 1 6 LYS CG C -1.441 0.413 -18.010 1.00 . A A . 6 LYS CG 1 1
15 22568 1 1 6 LYS H H 2.093 -0.323 -16.905 1.00 . A A . 6 LYS H 1 1
15 22569 1 1 6 LYS HA H -0.383 -1.756 -16.857 1.00 . A A . 6 LYS HA 1 1
15 22570 1 1 6 LYS HB2 H 0.415 0.180 -19.014 1.00 . A A . 6 LYS HB2 1 1
15 22571 1 1 6 LYS HB3 H -0.732 -1.124 -19.291 1.00 . A A . 6 LYS HB3 1 1
15 22572 1 1 6 LYS HD2 H -1.447 1.784 -19.624 1.00 . A A . 6 LYS HD2 1 1
15 22573 1 1 6 LYS HD3 H -2.505 0.400 -19.830 1.00 . A A . 6 LYS HD3 1 1
15 22574 1 1 6 LYS HE2 H -3.801 2.461 -19.434 1.00 . A A . 6 LYS HE2 1 1
15 22575 1 1 6 LYS HE3 H -4.048 1.281 -18.151 1.00 . A A . 6 LYS HE3 1 1
15 22576 1 1 6 LYS HG2 H -2.153 -0.210 -17.489 1.00 . A A . 6 LYS HG2 1 1
15 22577 1 1 6 LYS HG3 H -1.023 1.137 -17.326 1.00 . A A . 6 LYS HG3 1 1
15 22578 1 1 6 LYS HZ1 H -2.240 3.642 -17.996 1.00 . A A . 6 LYS HZ1 1 1
15 22579 1 1 6 LYS HZ2 H -2.516 2.532 -16.752 1.00 . A A . 6 LYS HZ2 1 1
15 22580 1 1 6 LYS HZ3 H -3.752 3.540 -17.287 1.00 . A A . 6 LYS HZ3 1 1
15 22581 1 1 6 LYS N N 1.184 -0.524 -16.600 1.00 . A A . 6 LYS N 1 1
15 22582 1 1 6 LYS NZ N -2.932 2.977 -17.596 1.00 . A A . 6 LYS NZ 1 1
15 22583 1 1 6 LYS O O 2.267 -2.161 -18.620 1.00 . A A . 6 LYS O 1 1
15 22584 1 1 7 ASN C C 0.564 -5.013 -19.875 1.00 . A A . 7 ASN C 1 1
15 22585 1 1 7 ASN CA C 1.265 -4.731 -18.571 1.00 . A A . 7 ASN CA 1 1
15 22586 1 1 7 ASN CB C 1.180 -5.945 -17.625 1.00 . A A . 7 ASN CB 1 1
15 22587 1 1 7 ASN CG C -0.238 -6.375 -17.296 1.00 . A A . 7 ASN CG 1 1
15 22588 1 1 7 ASN H H -0.187 -3.617 -17.493 1.00 . A A . 7 ASN H 1 1
15 22589 1 1 7 ASN HA H 2.299 -4.485 -18.750 1.00 . A A . 7 ASN HA 1 1
15 22590 1 1 7 ASN HB2 H 1.678 -6.784 -18.087 1.00 . A A . 7 ASN HB2 1 1
15 22591 1 1 7 ASN HB3 H 1.687 -5.705 -16.703 1.00 . A A . 7 ASN HB3 1 1
15 22592 1 1 7 ASN HD21 H -0.290 -5.044 -15.878 1.00 . A A . 7 ASN HD21 1 1
15 22593 1 1 7 ASN HD22 H -1.736 -5.974 -16.068 1.00 . A A . 7 ASN HD22 1 1
15 22594 1 1 7 ASN N N 0.661 -3.555 -17.983 1.00 . A A . 7 ASN N 1 1
15 22595 1 1 7 ASN ND2 N -0.816 -5.746 -16.321 1.00 . A A . 7 ASN ND2 1 1
15 22596 1 1 7 ASN O O 0.952 -5.886 -20.651 1.00 . A A . 7 ASN O 1 1
15 22597 1 1 7 ASN OD1 O -0.806 -7.259 -17.928 1.00 . A A . 7 ASN OD1 1 1
15 22598 1 1 8 LYS C C -1.119 -3.082 -22.109 1.00 . A A . 8 LYS C 1 1
15 22599 1 1 8 LYS CA C -1.261 -4.344 -21.278 1.00 . A A . 8 LYS CA 1 1
15 22600 1 1 8 LYS CB C -2.730 -4.619 -20.946 1.00 . A A . 8 LYS CB 1 1
15 22601 1 1 8 LYS CD C -3.698 -6.041 -22.907 1.00 . A A . 8 LYS CD 1 1
15 22602 1 1 8 LYS CE C -2.477 -6.273 -23.793 1.00 . A A . 8 LYS CE 1 1
15 22603 1 1 8 LYS CG C -3.681 -4.697 -22.141 1.00 . A A . 8 LYS CG 1 1
15 22604 1 1 8 LYS H H -0.760 -3.604 -19.423 1.00 . A A . 8 LYS H 1 1
15 22605 1 1 8 LYS HA H -0.898 -5.151 -21.890 1.00 . A A . 8 LYS HA 1 1
15 22606 1 1 8 LYS HB2 H -2.792 -5.554 -20.412 1.00 . A A . 8 LYS HB2 1 1
15 22607 1 1 8 LYS HB3 H -3.079 -3.830 -20.295 1.00 . A A . 8 LYS HB3 1 1
15 22608 1 1 8 LYS HD2 H -3.749 -6.845 -22.189 1.00 . A A . 8 LYS HD2 1 1
15 22609 1 1 8 LYS HD3 H -4.586 -6.068 -23.521 1.00 . A A . 8 LYS HD3 1 1
15 22610 1 1 8 LYS HE2 H -2.311 -5.403 -24.410 1.00 . A A . 8 LYS HE2 1 1
15 22611 1 1 8 LYS HE3 H -1.614 -6.442 -23.166 1.00 . A A . 8 LYS HE3 1 1
15 22612 1 1 8 LYS HG2 H -4.682 -4.437 -21.836 1.00 . A A . 8 LYS HG2 1 1
15 22613 1 1 8 LYS HG3 H -3.288 -3.938 -22.800 1.00 . A A . 8 LYS HG3 1 1
15 22614 1 1 8 LYS HZ1 H -3.525 -7.346 -25.232 1.00 . A A . 8 LYS HZ1 1 1
15 22615 1 1 8 LYS HZ2 H -2.747 -8.342 -24.136 1.00 . A A . 8 LYS HZ2 1 1
15 22616 1 1 8 LYS HZ3 H -1.888 -7.556 -25.360 1.00 . A A . 8 LYS HZ3 1 1
15 22617 1 1 8 LYS N N -0.485 -4.257 -20.101 1.00 . A A . 8 LYS N 1 1
15 22618 1 1 8 LYS NZ N -2.657 -7.455 -24.669 1.00 . A A . 8 LYS NZ 1 1
15 22619 1 1 8 LYS O O -1.852 -2.107 -21.941 1.00 . A A . 8 LYS O 1 1
15 22620 1 1 9 PHE C C -0.753 -2.615 -25.060 1.00 . A A . 9 PHE C 1 1
15 22621 1 1 9 PHE CA C 0.023 -2.093 -23.922 1.00 . A A . 9 PHE CA 1 1
15 22622 1 1 9 PHE CB C 1.476 -1.818 -24.296 1.00 . A A . 9 PHE CB 1 1
15 22623 1 1 9 PHE CD1 C 2.450 -1.291 -22.048 1.00 . A A . 9 PHE CD1 1 1
15 22624 1 1 9 PHE CD2 C 2.493 0.394 -23.731 1.00 . A A . 9 PHE CD2 1 1
15 22625 1 1 9 PHE CE1 C 3.058 -0.424 -21.170 1.00 . A A . 9 PHE CE1 1 1
15 22626 1 1 9 PHE CE2 C 3.104 1.262 -22.857 1.00 . A A . 9 PHE CE2 1 1
15 22627 1 1 9 PHE CG C 2.158 -0.893 -23.337 1.00 . A A . 9 PHE CG 1 1
15 22628 1 1 9 PHE CZ C 3.385 0.855 -21.575 1.00 . A A . 9 PHE CZ 1 1
15 22629 1 1 9 PHE H H 0.587 -3.745 -22.797 1.00 . A A . 9 PHE H 1 1
15 22630 1 1 9 PHE HA H -0.452 -1.185 -23.583 1.00 . A A . 9 PHE HA 1 1
15 22631 1 1 9 PHE HB2 H 2.020 -2.749 -24.319 1.00 . A A . 9 PHE HB2 1 1
15 22632 1 1 9 PHE HB3 H 1.506 -1.366 -25.277 1.00 . A A . 9 PHE HB3 1 1
15 22633 1 1 9 PHE HD1 H 2.189 -2.292 -21.734 1.00 . A A . 9 PHE HD1 1 1
15 22634 1 1 9 PHE HD2 H 2.275 0.709 -24.742 1.00 . A A . 9 PHE HD2 1 1
15 22635 1 1 9 PHE HE1 H 3.280 -0.747 -20.164 1.00 . A A . 9 PHE HE1 1 1
15 22636 1 1 9 PHE HE2 H 3.357 2.262 -23.174 1.00 . A A . 9 PHE HE2 1 1
15 22637 1 1 9 PHE HZ H 3.862 1.537 -20.886 1.00 . A A . 9 PHE HZ 1 1
15 22638 1 1 9 PHE N N -0.105 -3.064 -22.900 1.00 . A A . 9 PHE N 1 1
15 22639 1 1 9 PHE O O -0.539 -3.747 -25.501 1.00 . A A . 9 PHE O 1 1
15 22640 1 1 10 ASN C C -2.056 -2.001 -27.829 1.00 . A A . 10 ASN C 1 1
15 22641 1 1 10 ASN CA C -2.603 -2.289 -26.480 1.00 . A A . 10 ASN CA 1 1
15 22642 1 1 10 ASN CB C -3.955 -1.614 -26.236 1.00 . A A . 10 ASN CB 1 1
15 22643 1 1 10 ASN CG C -4.623 -2.130 -24.968 1.00 . A A . 10 ASN CG 1 1
15 22644 1 1 10 ASN H H -1.708 -0.904 -25.229 1.00 . A A . 10 ASN H 1 1
15 22645 1 1 10 ASN HA H -2.723 -3.355 -26.363 1.00 . A A . 10 ASN HA 1 1
15 22646 1 1 10 ASN HB2 H -3.794 -0.551 -26.142 1.00 . A A . 10 ASN HB2 1 1
15 22647 1 1 10 ASN HB3 H -4.612 -1.785 -27.072 1.00 . A A . 10 ASN HB3 1 1
15 22648 1 1 10 ASN HD21 H -3.580 -0.871 -23.871 1.00 . A A . 10 ASN HD21 1 1
15 22649 1 1 10 ASN HD22 H -4.625 -1.895 -22.986 1.00 . A A . 10 ASN HD22 1 1
15 22650 1 1 10 ASN N N -1.671 -1.847 -25.499 1.00 . A A . 10 ASN N 1 1
15 22651 1 1 10 ASN ND2 N -4.254 -1.577 -23.837 1.00 . A A . 10 ASN ND2 1 1
15 22652 1 1 10 ASN O O -0.899 -1.628 -27.953 1.00 . A A . 10 ASN O 1 1
15 22653 1 1 10 ASN OD1 O -5.428 -3.055 -25.007 1.00 . A A . 10 ASN OD1 1 1
15 22654 1 1 11 THR C C -3.503 -1.354 -30.945 1.00 . A A . 11 THR C 1 1
15 22655 1 1 11 THR CA C -2.360 -1.929 -30.113 1.00 . A A . 11 THR CA 1 1
15 22656 1 1 11 THR CB C -1.636 -3.167 -30.730 1.00 . A A . 11 THR CB 1 1
15 22657 1 1 11 THR CG2 C -2.558 -4.358 -30.912 1.00 . A A . 11 THR CG2 1 1
15 22658 1 1 11 THR H H -3.726 -2.554 -28.723 1.00 . A A . 11 THR H 1 1
15 22659 1 1 11 THR HA H -1.639 -1.132 -29.996 1.00 . A A . 11 THR HA 1 1
15 22660 1 1 11 THR HB H -0.893 -3.421 -29.989 1.00 . A A . 11 THR HB 1 1
15 22661 1 1 11 THR HG1 H -0.075 -2.585 -31.755 1.00 . A A . 11 THR HG1 1 1
15 22662 1 1 11 THR HG21 H -2.015 -5.172 -31.370 1.00 . A A . 11 THR HG21 1 1
15 22663 1 1 11 THR HG22 H -3.384 -4.073 -31.543 1.00 . A A . 11 THR HG22 1 1
15 22664 1 1 11 THR HG23 H -2.927 -4.669 -29.946 1.00 . A A . 11 THR HG23 1 1
15 22665 1 1 11 THR N N -2.817 -2.203 -28.826 1.00 . A A . 11 THR N 1 1
15 22666 1 1 11 THR O O -4.561 -1.973 -31.156 1.00 . A A . 11 THR O 1 1
15 22667 1 1 11 THR OG1 O -0.979 -2.848 -31.964 1.00 . A A . 11 THR OG1 1 1
15 22668 1 1 12 TYR C C -3.795 0.937 -33.414 1.00 . A A . 12 TYR C 1 1
15 22669 1 1 12 TYR CA C -4.290 0.606 -32.054 1.00 . A A . 12 TYR CA 1 1
15 22670 1 1 12 TYR CB C -4.599 1.905 -31.343 1.00 . A A . 12 TYR CB 1 1
15 22671 1 1 12 TYR CD1 C -6.719 1.730 -29.991 1.00 . A A . 12 TYR CD1 1 1
15 22672 1 1 12 TYR CD2 C -4.628 1.793 -28.844 1.00 . A A . 12 TYR CD2 1 1
15 22673 1 1 12 TYR CE1 C -7.381 1.675 -28.772 1.00 . A A . 12 TYR CE1 1 1
15 22674 1 1 12 TYR CE2 C -5.275 1.755 -27.638 1.00 . A A . 12 TYR CE2 1 1
15 22675 1 1 12 TYR CG C -5.328 1.788 -30.037 1.00 . A A . 12 TYR CG 1 1
15 22676 1 1 12 TYR CZ C -6.646 1.696 -27.598 1.00 . A A . 12 TYR CZ 1 1
15 22677 1 1 12 TYR H H -2.439 0.271 -31.157 1.00 . A A . 12 TYR H 1 1
15 22678 1 1 12 TYR HA H -5.201 0.032 -32.116 1.00 . A A . 12 TYR HA 1 1
15 22679 1 1 12 TYR HB2 H -3.653 2.375 -31.119 1.00 . A A . 12 TYR HB2 1 1
15 22680 1 1 12 TYR HB3 H -5.146 2.566 -31.997 1.00 . A A . 12 TYR HB3 1 1
15 22681 1 1 12 TYR HD1 H -7.279 1.705 -30.920 1.00 . A A . 12 TYR HD1 1 1
15 22682 1 1 12 TYR HD2 H -3.550 1.837 -28.872 1.00 . A A . 12 TYR HD2 1 1
15 22683 1 1 12 TYR HE1 H -8.459 1.627 -28.742 1.00 . A A . 12 TYR HE1 1 1
15 22684 1 1 12 TYR HE2 H -4.704 1.760 -26.721 1.00 . A A . 12 TYR HE2 1 1
15 22685 1 1 12 TYR HH H -6.800 2.350 -25.848 1.00 . A A . 12 TYR HH 1 1
15 22686 1 1 12 TYR N N -3.315 -0.140 -31.335 1.00 . A A . 12 TYR N 1 1
15 22687 1 1 12 TYR O O -2.611 0.869 -33.683 1.00 . A A . 12 TYR O 1 1
15 22688 1 1 12 TYR OH O -7.283 1.692 -26.373 1.00 . A A . 12 TYR OH 1 1
15 22689 1 1 13 VAL C C -5.128 3.066 -35.804 1.00 . A A . 13 VAL C 1 1
15 22690 1 1 13 VAL CA C -4.464 1.727 -35.571 1.00 . A A . 13 VAL CA 1 1
15 22691 1 1 13 VAL CB C -4.985 0.678 -36.593 1.00 . A A . 13 VAL CB 1 1
15 22692 1 1 13 VAL CG1 C -5.078 1.257 -37.983 1.00 . A A . 13 VAL CG1 1 1
15 22693 1 1 13 VAL CG2 C -4.049 -0.490 -36.646 1.00 . A A . 13 VAL CG2 1 1
15 22694 1 1 13 VAL H H -5.626 1.334 -33.895 1.00 . A A . 13 VAL H 1 1
15 22695 1 1 13 VAL HA H -3.401 1.844 -35.708 1.00 . A A . 13 VAL HA 1 1
15 22696 1 1 13 VAL HB H -5.945 0.312 -36.254 1.00 . A A . 13 VAL HB 1 1
15 22697 1 1 13 VAL HG11 H -4.109 1.629 -38.280 1.00 . A A . 13 VAL HG11 1 1
15 22698 1 1 13 VAL HG12 H -5.810 2.051 -37.997 1.00 . A A . 13 VAL HG12 1 1
15 22699 1 1 13 VAL HG13 H -5.379 0.455 -38.642 1.00 . A A . 13 VAL HG13 1 1
15 22700 1 1 13 VAL HG21 H -4.422 -1.233 -37.333 1.00 . A A . 13 VAL HG21 1 1
15 22701 1 1 13 VAL HG22 H -4.003 -0.905 -35.652 1.00 . A A . 13 VAL HG22 1 1
15 22702 1 1 13 VAL HG23 H -3.069 -0.157 -36.956 1.00 . A A . 13 VAL HG23 1 1
15 22703 1 1 13 VAL N N -4.699 1.314 -34.231 1.00 . A A . 13 VAL N 1 1
15 22704 1 1 13 VAL O O -6.274 3.276 -35.428 1.00 . A A . 13 VAL O 1 1
15 22705 1 1 14 VAL C C -5.008 5.351 -38.211 1.00 . A A . 14 VAL C 1 1
15 22706 1 1 14 VAL CA C -4.943 5.224 -36.723 1.00 . A A . 14 VAL CA 1 1
15 22707 1 1 14 VAL CB C -4.147 6.391 -36.089 1.00 . A A . 14 VAL CB 1 1
15 22708 1 1 14 VAL CG1 C -2.670 6.335 -36.452 1.00 . A A . 14 VAL CG1 1 1
15 22709 1 1 14 VAL CG2 C -4.759 7.744 -36.471 1.00 . A A . 14 VAL CG2 1 1
15 22710 1 1 14 VAL H H -3.509 3.718 -36.699 1.00 . A A . 14 VAL H 1 1
15 22711 1 1 14 VAL HA H -5.954 5.245 -36.345 1.00 . A A . 14 VAL HA 1 1
15 22712 1 1 14 VAL HB H -4.232 6.276 -35.022 1.00 . A A . 14 VAL HB 1 1
15 22713 1 1 14 VAL HG11 H -2.149 7.157 -35.982 1.00 . A A . 14 VAL HG11 1 1
15 22714 1 1 14 VAL HG12 H -2.567 6.403 -37.525 1.00 . A A . 14 VAL HG12 1 1
15 22715 1 1 14 VAL HG13 H -2.257 5.398 -36.109 1.00 . A A . 14 VAL HG13 1 1
15 22716 1 1 14 VAL HG21 H -4.708 7.853 -37.544 1.00 . A A . 14 VAL HG21 1 1
15 22717 1 1 14 VAL HG22 H -4.176 8.535 -36.024 1.00 . A A . 14 VAL HG22 1 1
15 22718 1 1 14 VAL HG23 H -5.787 7.848 -36.144 1.00 . A A . 14 VAL HG23 1 1
15 22719 1 1 14 VAL N N -4.421 3.953 -36.403 1.00 . A A . 14 VAL N 1 1
15 22720 1 1 14 VAL O O -4.083 4.992 -38.914 1.00 . A A . 14 VAL O 1 1
15 22721 1 1 15 SER C C -6.480 7.428 -40.332 1.00 . A A . 15 SER C 1 1
15 22722 1 1 15 SER CA C -6.330 5.953 -40.053 1.00 . A A . 15 SER CA 1 1
15 22723 1 1 15 SER CB C -7.545 5.134 -40.466 1.00 . A A . 15 SER CB 1 1
15 22724 1 1 15 SER H H -6.832 5.966 -38.032 1.00 . A A . 15 SER H 1 1
15 22725 1 1 15 SER HA H -5.465 5.582 -40.580 1.00 . A A . 15 SER HA 1 1
15 22726 1 1 15 SER HB2 H -8.366 5.384 -39.806 1.00 . A A . 15 SER HB2 1 1
15 22727 1 1 15 SER HB3 H -7.837 5.308 -41.489 1.00 . A A . 15 SER HB3 1 1
15 22728 1 1 15 SER HG H -6.831 3.676 -39.411 1.00 . A A . 15 SER HG 1 1
15 22729 1 1 15 SER N N -6.112 5.762 -38.670 1.00 . A A . 15 SER N 1 1
15 22730 1 1 15 SER O O -7.377 8.074 -39.802 1.00 . A A . 15 SER O 1 1
15 22731 1 1 15 SER OG O -7.247 3.754 -40.276 1.00 . A A . 15 SER OG 1 1
15 22732 1 1 16 PHE C C -6.220 9.598 -42.718 1.00 . A A . 16 PHE C 1 1
15 22733 1 1 16 PHE CA C -5.570 9.361 -41.408 1.00 . A A . 16 PHE CA 1 1
15 22734 1 1 16 PHE CB C -4.178 9.972 -41.411 1.00 . A A . 16 PHE CB 1 1
15 22735 1 1 16 PHE CD1 C -2.951 9.253 -39.359 1.00 . A A . 16 PHE CD1 1 1
15 22736 1 1 16 PHE CD2 C -3.826 11.454 -39.458 1.00 . A A . 16 PHE CD2 1 1
15 22737 1 1 16 PHE CE1 C -2.470 9.507 -38.096 1.00 . A A . 16 PHE CE1 1 1
15 22738 1 1 16 PHE CE2 C -3.349 11.708 -38.205 1.00 . A A . 16 PHE CE2 1 1
15 22739 1 1 16 PHE CG C -3.636 10.227 -40.051 1.00 . A A . 16 PHE CG 1 1
15 22740 1 1 16 PHE CZ C -2.671 10.736 -37.518 1.00 . A A . 16 PHE CZ 1 1
15 22741 1 1 16 PHE H H -4.849 7.406 -41.471 1.00 . A A . 16 PHE H 1 1
15 22742 1 1 16 PHE HA H -6.148 9.851 -40.640 1.00 . A A . 16 PHE HA 1 1
15 22743 1 1 16 PHE HB2 H -3.495 9.322 -41.937 1.00 . A A . 16 PHE HB2 1 1
15 22744 1 1 16 PHE HB3 H -4.248 10.918 -41.927 1.00 . A A . 16 PHE HB3 1 1
15 22745 1 1 16 PHE HD1 H -2.796 8.283 -39.807 1.00 . A A . 16 PHE HD1 1 1
15 22746 1 1 16 PHE HD2 H -4.354 12.234 -39.986 1.00 . A A . 16 PHE HD2 1 1
15 22747 1 1 16 PHE HE1 H -1.935 8.740 -37.558 1.00 . A A . 16 PHE HE1 1 1
15 22748 1 1 16 PHE HE2 H -3.523 12.679 -37.768 1.00 . A A . 16 PHE HE2 1 1
15 22749 1 1 16 PHE HZ H -2.299 10.936 -36.525 1.00 . A A . 16 PHE HZ 1 1
15 22750 1 1 16 PHE N N -5.557 7.967 -41.080 1.00 . A A . 16 PHE N 1 1
15 22751 1 1 16 PHE O O -5.924 8.934 -43.707 1.00 . A A . 16 PHE O 1 1
15 22752 1 1 17 ASP C C -7.570 12.322 -44.132 1.00 . A A . 17 ASP C 1 1
15 22753 1 1 17 ASP CA C -7.780 10.900 -43.916 1.00 . A A . 17 ASP CA 1 1
15 22754 1 1 17 ASP CB C -9.231 10.647 -43.773 1.00 . A A . 17 ASP CB 1 1
15 22755 1 1 17 ASP CG C -9.955 10.616 -45.091 1.00 . A A . 17 ASP CG 1 1
15 22756 1 1 17 ASP H H -7.241 11.058 -41.905 1.00 . A A . 17 ASP H 1 1
15 22757 1 1 17 ASP HA H -7.390 10.330 -44.745 1.00 . A A . 17 ASP HA 1 1
15 22758 1 1 17 ASP HB2 H -9.310 9.718 -43.249 1.00 . A A . 17 ASP HB2 1 1
15 22759 1 1 17 ASP HB3 H -9.627 11.450 -43.172 1.00 . A A . 17 ASP HB3 1 1
15 22760 1 1 17 ASP N N -7.077 10.547 -42.729 1.00 . A A . 17 ASP N 1 1
15 22761 1 1 17 ASP O O -7.743 13.141 -43.205 1.00 . A A . 17 ASP O 1 1
15 22762 1 1 17 ASP OD1 O -9.857 9.598 -45.804 1.00 . A A . 17 ASP OD1 1 1
15 22763 1 1 17 ASP OD2 O -10.665 11.581 -45.421 1.00 . A A . 17 ASP OD2 1 1
15 22764 1 1 18 TYR C C -6.669 14.050 -47.150 1.00 . A A . 18 TYR C 1 1
15 22765 1 1 18 TYR CA C -6.825 13.955 -45.643 1.00 . A A . 18 TYR CA 1 1
15 22766 1 1 18 TYR CB C -5.513 14.329 -44.903 1.00 . A A . 18 TYR CB 1 1
15 22767 1 1 18 TYR CD1 C -3.449 13.847 -46.336 1.00 . A A . 18 TYR CD1 1 1
15 22768 1 1 18 TYR CD2 C -3.988 12.321 -44.585 1.00 . A A . 18 TYR CD2 1 1
15 22769 1 1 18 TYR CE1 C -2.365 13.068 -46.687 1.00 . A A . 18 TYR CE1 1 1
15 22770 1 1 18 TYR CE2 C -2.899 11.542 -44.922 1.00 . A A . 18 TYR CE2 1 1
15 22771 1 1 18 TYR CG C -4.286 13.485 -45.280 1.00 . A A . 18 TYR CG 1 1
15 22772 1 1 18 TYR CZ C -2.092 11.919 -45.977 1.00 . A A . 18 TYR CZ 1 1
15 22773 1 1 18 TYR H H -7.175 11.935 -45.989 1.00 . A A . 18 TYR H 1 1
15 22774 1 1 18 TYR HA H -7.619 14.596 -45.291 1.00 . A A . 18 TYR HA 1 1
15 22775 1 1 18 TYR HB2 H -5.279 15.378 -44.996 1.00 . A A . 18 TYR HB2 1 1
15 22776 1 1 18 TYR HB3 H -5.765 14.074 -43.880 1.00 . A A . 18 TYR HB3 1 1
15 22777 1 1 18 TYR HD1 H -3.665 14.749 -46.890 1.00 . A A . 18 TYR HD1 1 1
15 22778 1 1 18 TYR HD2 H -4.626 12.031 -43.764 1.00 . A A . 18 TYR HD2 1 1
15 22779 1 1 18 TYR HE1 H -1.727 13.365 -47.507 1.00 . A A . 18 TYR HE1 1 1
15 22780 1 1 18 TYR HE2 H -2.684 10.648 -44.355 1.00 . A A . 18 TYR HE2 1 1
15 22781 1 1 18 TYR HH H -1.369 10.223 -46.411 1.00 . A A . 18 TYR HH 1 1
15 22782 1 1 18 TYR N N -7.188 12.634 -45.303 1.00 . A A . 18 TYR N 1 1
15 22783 1 1 18 TYR O O -6.264 13.070 -47.789 1.00 . A A . 18 TYR O 1 1
15 22784 1 1 18 TYR OH O -1.029 11.124 -46.342 1.00 . A A . 18 TYR OH 1 1
15 22785 1 1 19 PRO C C -5.395 15.492 -49.575 1.00 . A A . 19 PRO C 1 1
15 22786 1 1 19 PRO CA C -6.869 15.403 -49.176 1.00 . A A . 19 PRO CA 1 1
15 22787 1 1 19 PRO CB C -7.567 16.742 -49.435 1.00 . A A . 19 PRO CB 1 1
15 22788 1 1 19 PRO CD C -7.692 16.331 -47.084 1.00 . A A . 19 PRO CD 1 1
15 22789 1 1 19 PRO CG C -7.619 17.418 -48.114 1.00 . A A . 19 PRO CG 1 1
15 22790 1 1 19 PRO HA H -7.344 14.623 -49.750 1.00 . A A . 19 PRO HA 1 1
15 22791 1 1 19 PRO HB2 H -6.989 17.312 -50.147 1.00 . A A . 19 PRO HB2 1 1
15 22792 1 1 19 PRO HB3 H -8.555 16.565 -49.830 1.00 . A A . 19 PRO HB3 1 1
15 22793 1 1 19 PRO HD2 H -7.157 16.623 -46.192 1.00 . A A . 19 PRO HD2 1 1
15 22794 1 1 19 PRO HD3 H -8.720 16.103 -46.847 1.00 . A A . 19 PRO HD3 1 1
15 22795 1 1 19 PRO HG2 H -6.726 18.009 -47.978 1.00 . A A . 19 PRO HG2 1 1
15 22796 1 1 19 PRO HG3 H -8.492 18.050 -48.057 1.00 . A A . 19 PRO HG3 1 1
15 22797 1 1 19 PRO N N -7.038 15.185 -47.746 1.00 . A A . 19 PRO N 1 1
15 22798 1 1 19 PRO O O -4.522 15.799 -48.744 1.00 . A A . 19 PRO O 1 1
15 22799 1 1 20 SER C C -3.150 16.711 -51.409 1.00 . A A . 20 SER C 1 1
15 22800 1 1 20 SER CA C -3.789 15.295 -51.411 1.00 . A A . 20 SER CA 1 1
15 22801 1 1 20 SER CB C -3.862 14.737 -52.827 1.00 . A A . 20 SER CB 1 1
15 22802 1 1 20 SER H H -5.881 15.152 -51.477 1.00 . A A . 20 SER H 1 1
15 22803 1 1 20 SER HA H -3.181 14.633 -50.812 1.00 . A A . 20 SER HA 1 1
15 22804 1 1 20 SER HB2 H -4.320 15.461 -53.482 1.00 . A A . 20 SER HB2 1 1
15 22805 1 1 20 SER HB3 H -2.867 14.510 -53.180 1.00 . A A . 20 SER HB3 1 1
15 22806 1 1 20 SER HG H -4.438 13.037 -52.037 1.00 . A A . 20 SER HG 1 1
15 22807 1 1 20 SER N N -5.136 15.305 -50.854 1.00 . A A . 20 SER N 1 1
15 22808 1 1 20 SER O O -2.011 16.901 -51.833 1.00 . A A . 20 SER O 1 1
15 22809 1 1 20 SER OG O -4.633 13.530 -52.846 1.00 . A A . 20 SER OG 1 1
15 22810 1 1 21 SER C C -2.525 19.200 -49.587 1.00 . A A . 21 SER C 1 1
15 22811 1 1 21 SER CA C -3.436 19.039 -50.829 1.00 . A A . 21 SER CA 1 1
15 22812 1 1 21 SER CB C -4.668 19.962 -50.748 1.00 . A A . 21 SER CB 1 1
15 22813 1 1 21 SER H H -4.797 17.463 -50.614 1.00 . A A . 21 SER H 1 1
15 22814 1 1 21 SER HA H -2.876 19.274 -51.721 1.00 . A A . 21 SER HA 1 1
15 22815 1 1 21 SER HB2 H -5.350 19.708 -51.545 1.00 . A A . 21 SER HB2 1 1
15 22816 1 1 21 SER HB3 H -5.160 19.798 -49.800 1.00 . A A . 21 SER HB3 1 1
15 22817 1 1 21 SER HG H -5.187 21.778 -51.038 1.00 . A A . 21 SER HG 1 1
15 22818 1 1 21 SER N N -3.892 17.679 -50.919 1.00 . A A . 21 SER N 1 1
15 22819 1 1 21 SER O O -1.769 20.161 -49.469 1.00 . A A . 21 SER O 1 1
15 22820 1 1 21 SER OG O -4.343 21.339 -50.864 1.00 . A A . 21 SER OG 1 1
15 22821 1 1 22 TYR C C -0.732 17.220 -47.413 1.00 . A A . 22 TYR C 1 1
15 22822 1 1 22 TYR CA C -1.755 18.328 -47.458 1.00 . A A . 22 TYR CA 1 1
15 22823 1 1 22 TYR CB C -2.578 18.278 -46.175 1.00 . A A . 22 TYR CB 1 1
15 22824 1 1 22 TYR CD1 C -3.333 20.545 -45.407 1.00 . A A . 22 TYR CD1 1 1
15 22825 1 1 22 TYR CD2 C -4.910 19.115 -46.442 1.00 . A A . 22 TYR CD2 1 1
15 22826 1 1 22 TYR CE1 C -4.307 21.506 -45.239 1.00 . A A . 22 TYR CE1 1 1
15 22827 1 1 22 TYR CE2 C -5.891 20.061 -46.279 1.00 . A A . 22 TYR CE2 1 1
15 22828 1 1 22 TYR CG C -3.625 19.338 -46.014 1.00 . A A . 22 TYR CG 1 1
15 22829 1 1 22 TYR CZ C -5.585 21.256 -45.678 1.00 . A A . 22 TYR CZ 1 1
15 22830 1 1 22 TYR H H -3.213 17.493 -48.770 1.00 . A A . 22 TYR H 1 1
15 22831 1 1 22 TYR HA H -1.208 19.256 -47.491 1.00 . A A . 22 TYR HA 1 1
15 22832 1 1 22 TYR HB2 H -3.064 17.320 -46.077 1.00 . A A . 22 TYR HB2 1 1
15 22833 1 1 22 TYR HB3 H -1.892 18.379 -45.348 1.00 . A A . 22 TYR HB3 1 1
15 22834 1 1 22 TYR HD1 H -2.323 20.722 -45.066 1.00 . A A . 22 TYR HD1 1 1
15 22835 1 1 22 TYR HD2 H -5.124 18.166 -46.910 1.00 . A A . 22 TYR HD2 1 1
15 22836 1 1 22 TYR HE1 H -4.068 22.447 -44.766 1.00 . A A . 22 TYR HE1 1 1
15 22837 1 1 22 TYR HE2 H -6.893 19.857 -46.626 1.00 . A A . 22 TYR HE2 1 1
15 22838 1 1 22 TYR HH H -7.388 21.763 -45.264 1.00 . A A . 22 TYR HH 1 1
15 22839 1 1 22 TYR N N -2.590 18.245 -48.658 1.00 . A A . 22 TYR N 1 1
15 22840 1 1 22 TYR O O -0.125 16.992 -46.372 1.00 . A A . 22 TYR O 1 1
15 22841 1 1 22 TYR OH O -6.561 22.200 -45.504 1.00 . A A . 22 TYR OH 1 1
15 22842 1 1 23 SER C C 1.834 15.886 -48.124 1.00 . A A . 23 SER C 1 1
15 22843 1 1 23 SER CA C 0.434 15.473 -48.600 1.00 . A A . 23 SER CA 1 1
15 22844 1 1 23 SER CB C 0.458 14.934 -50.019 1.00 . A A . 23 SER CB 1 1
15 22845 1 1 23 SER H H -0.964 16.837 -49.354 1.00 . A A . 23 SER H 1 1
15 22846 1 1 23 SER HA H 0.095 14.690 -47.938 1.00 . A A . 23 SER HA 1 1
15 22847 1 1 23 SER HB2 H 0.810 15.716 -50.673 1.00 . A A . 23 SER HB2 1 1
15 22848 1 1 23 SER HB3 H 1.103 14.071 -50.081 1.00 . A A . 23 SER HB3 1 1
15 22849 1 1 23 SER HG H -0.885 13.626 -50.608 1.00 . A A . 23 SER HG 1 1
15 22850 1 1 23 SER N N -0.499 16.579 -48.530 1.00 . A A . 23 SER N 1 1
15 22851 1 1 23 SER O O 2.396 15.248 -47.260 1.00 . A A . 23 SER O 1 1
15 22852 1 1 23 SER OG O -0.859 14.572 -50.419 1.00 . A A . 23 SER OG 1 1
15 22853 1 1 24 SER C C 3.724 18.046 -46.811 1.00 . A A . 24 SER C 1 1
15 22854 1 1 24 SER CA C 3.672 17.473 -48.238 1.00 . A A . 24 SER CA 1 1
15 22855 1 1 24 SER CB C 4.128 18.513 -49.244 1.00 . A A . 24 SER CB 1 1
15 22856 1 1 24 SER H H 1.761 17.595 -49.163 1.00 . A A . 24 SER H 1 1
15 22857 1 1 24 SER HA H 4.328 16.617 -48.296 1.00 . A A . 24 SER HA 1 1
15 22858 1 1 24 SER HB2 H 3.549 19.415 -49.117 1.00 . A A . 24 SER HB2 1 1
15 22859 1 1 24 SER HB3 H 5.175 18.728 -49.095 1.00 . A A . 24 SER HB3 1 1
15 22860 1 1 24 SER HG H 4.166 17.083 -50.581 1.00 . A A . 24 SER HG 1 1
15 22861 1 1 24 SER N N 2.319 17.030 -48.585 1.00 . A A . 24 SER N 1 1
15 22862 1 1 24 SER O O 4.791 18.218 -46.225 1.00 . A A . 24 SER O 1 1
15 22863 1 1 24 SER OG O 3.945 18.026 -50.569 1.00 . A A . 24 SER OG 1 1
15 22864 1 1 25 VAL C C 2.392 17.767 -43.911 1.00 . A A . 25 VAL C 1 1
15 22865 1 1 25 VAL CA C 2.426 18.872 -44.942 1.00 . A A . 25 VAL CA 1 1
15 22866 1 1 25 VAL CB C 1.113 19.693 -44.853 1.00 . A A . 25 VAL CB 1 1
15 22867 1 1 25 VAL CG1 C 0.811 20.086 -43.425 1.00 . A A . 25 VAL CG1 1 1
15 22868 1 1 25 VAL CG2 C 1.190 20.920 -45.739 1.00 . A A . 25 VAL CG2 1 1
15 22869 1 1 25 VAL H H 1.757 18.057 -46.764 1.00 . A A . 25 VAL H 1 1
15 22870 1 1 25 VAL HA H 3.261 19.531 -44.753 1.00 . A A . 25 VAL HA 1 1
15 22871 1 1 25 VAL HB H 0.306 19.070 -45.209 1.00 . A A . 25 VAL HB 1 1
15 22872 1 1 25 VAL HG11 H 1.636 20.647 -43.014 1.00 . A A . 25 VAL HG11 1 1
15 22873 1 1 25 VAL HG12 H 0.675 19.163 -42.878 1.00 . A A . 25 VAL HG12 1 1
15 22874 1 1 25 VAL HG13 H -0.099 20.667 -43.396 1.00 . A A . 25 VAL HG13 1 1
15 22875 1 1 25 VAL HG21 H 1.359 20.604 -46.757 1.00 . A A . 25 VAL HG21 1 1
15 22876 1 1 25 VAL HG22 H 2.009 21.543 -45.411 1.00 . A A . 25 VAL HG22 1 1
15 22877 1 1 25 VAL HG23 H 0.262 21.469 -45.676 1.00 . A A . 25 VAL HG23 1 1
15 22878 1 1 25 VAL N N 2.565 18.299 -46.265 1.00 . A A . 25 VAL N 1 1
15 22879 1 1 25 VAL O O 3.008 17.846 -42.845 1.00 . A A . 25 VAL O 1 1
15 22880 1 1 26 PHE C C 2.766 14.812 -43.169 1.00 . A A . 26 PHE C 1 1
15 22881 1 1 26 PHE CA C 1.498 15.619 -43.400 1.00 . A A . 26 PHE CA 1 1
15 22882 1 1 26 PHE CB C 0.376 14.770 -43.976 1.00 . A A . 26 PHE CB 1 1
15 22883 1 1 26 PHE CD1 C -0.134 13.022 -42.280 1.00 . A A . 26 PHE CD1 1 1
15 22884 1 1 26 PHE CD2 C 1.020 12.383 -44.264 1.00 . A A . 26 PHE CD2 1 1
15 22885 1 1 26 PHE CE1 C -0.050 11.732 -41.826 1.00 . A A . 26 PHE CE1 1 1
15 22886 1 1 26 PHE CE2 C 1.099 11.094 -43.819 1.00 . A A . 26 PHE CE2 1 1
15 22887 1 1 26 PHE CG C 0.401 13.361 -43.503 1.00 . A A . 26 PHE CG 1 1
15 22888 1 1 26 PHE CZ C 0.569 10.768 -42.601 1.00 . A A . 26 PHE CZ 1 1
15 22889 1 1 26 PHE H H 1.384 16.639 -45.186 1.00 . A A . 26 PHE H 1 1
15 22890 1 1 26 PHE HA H 1.164 16.013 -42.451 1.00 . A A . 26 PHE HA 1 1
15 22891 1 1 26 PHE HB2 H -0.559 15.212 -43.663 1.00 . A A . 26 PHE HB2 1 1
15 22892 1 1 26 PHE HB3 H 0.456 14.834 -45.049 1.00 . A A . 26 PHE HB3 1 1
15 22893 1 1 26 PHE HD1 H -0.605 13.789 -41.681 1.00 . A A . 26 PHE HD1 1 1
15 22894 1 1 26 PHE HD2 H 1.438 12.654 -45.222 1.00 . A A . 26 PHE HD2 1 1
15 22895 1 1 26 PHE HE1 H -0.470 11.470 -40.866 1.00 . A A . 26 PHE HE1 1 1
15 22896 1 1 26 PHE HE2 H 1.582 10.338 -44.421 1.00 . A A . 26 PHE HE2 1 1
15 22897 1 1 26 PHE HZ H 0.655 9.754 -42.247 1.00 . A A . 26 PHE HZ 1 1
15 22898 1 1 26 PHE N N 1.730 16.716 -44.268 1.00 . A A . 26 PHE N 1 1
15 22899 1 1 26 PHE O O 2.898 14.111 -42.162 1.00 . A A . 26 PHE O 1 1
15 22900 1 1 27 LEU C C 5.693 14.629 -42.683 1.00 . A A . 27 LEU C 1 1
15 22901 1 1 27 LEU CA C 4.965 14.208 -43.954 1.00 . A A . 27 LEU CA 1 1
15 22902 1 1 27 LEU CB C 5.859 14.453 -45.162 1.00 . A A . 27 LEU CB 1 1
15 22903 1 1 27 LEU CD1 C 6.221 14.477 -47.637 1.00 . A A . 27 LEU CD1 1 1
15 22904 1 1 27 LEU CD2 C 4.439 12.999 -46.663 1.00 . A A . 27 LEU CD2 1 1
15 22905 1 1 27 LEU CG C 5.205 14.311 -46.533 1.00 . A A . 27 LEU CG 1 1
15 22906 1 1 27 LEU H H 3.560 15.526 -44.839 1.00 . A A . 27 LEU H 1 1
15 22907 1 1 27 LEU HA H 4.716 13.158 -43.894 1.00 . A A . 27 LEU HA 1 1
15 22908 1 1 27 LEU HB2 H 6.276 15.443 -45.076 1.00 . A A . 27 LEU HB2 1 1
15 22909 1 1 27 LEU HB3 H 6.675 13.747 -45.111 1.00 . A A . 27 LEU HB3 1 1
15 22910 1 1 27 LEU HD11 H 6.683 15.448 -47.531 1.00 . A A . 27 LEU HD11 1 1
15 22911 1 1 27 LEU HD12 H 5.723 14.413 -48.593 1.00 . A A . 27 LEU HD12 1 1
15 22912 1 1 27 LEU HD13 H 6.975 13.708 -47.563 1.00 . A A . 27 LEU HD13 1 1
15 22913 1 1 27 LEU HD21 H 5.054 12.159 -46.379 1.00 . A A . 27 LEU HD21 1 1
15 22914 1 1 27 LEU HD22 H 4.075 12.896 -47.674 1.00 . A A . 27 LEU HD22 1 1
15 22915 1 1 27 LEU HD23 H 3.579 13.088 -46.012 1.00 . A A . 27 LEU HD23 1 1
15 22916 1 1 27 LEU HG H 4.499 15.122 -46.642 1.00 . A A . 27 LEU HG 1 1
15 22917 1 1 27 LEU N N 3.715 14.940 -44.068 1.00 . A A . 27 LEU N 1 1
15 22918 1 1 27 LEU O O 6.499 13.897 -42.149 1.00 . A A . 27 LEU O 1 1
15 22919 1 1 28 ARG C C 5.310 15.532 -39.791 1.00 . A A . 28 ARG C 1 1
15 22920 1 1 28 ARG CA C 5.928 16.285 -40.961 1.00 . A A . 28 ARG CA 1 1
15 22921 1 1 28 ARG CB C 5.682 17.786 -40.785 1.00 . A A . 28 ARG CB 1 1
15 22922 1 1 28 ARG CD C 7.429 18.383 -42.525 1.00 . A A . 28 ARG CD 1 1
15 22923 1 1 28 ARG CG C 6.026 18.642 -41.995 1.00 . A A . 28 ARG CG 1 1
15 22924 1 1 28 ARG CZ C 9.266 19.778 -41.519 1.00 . A A . 28 ARG CZ 1 1
15 22925 1 1 28 ARG H H 4.660 16.317 -42.654 1.00 . A A . 28 ARG H 1 1
15 22926 1 1 28 ARG HA H 6.990 16.094 -40.997 1.00 . A A . 28 ARG HA 1 1
15 22927 1 1 28 ARG HB2 H 4.638 17.937 -40.556 1.00 . A A . 28 ARG HB2 1 1
15 22928 1 1 28 ARG HB3 H 6.270 18.126 -39.947 1.00 . A A . 28 ARG HB3 1 1
15 22929 1 1 28 ARG HD2 H 7.456 17.341 -42.810 1.00 . A A . 28 ARG HD2 1 1
15 22930 1 1 28 ARG HD3 H 7.565 18.998 -43.402 1.00 . A A . 28 ARG HD3 1 1
15 22931 1 1 28 ARG HE H 8.661 17.933 -40.891 1.00 . A A . 28 ARG HE 1 1
15 22932 1 1 28 ARG HG2 H 5.318 18.427 -42.782 1.00 . A A . 28 ARG HG2 1 1
15 22933 1 1 28 ARG HG3 H 5.941 19.683 -41.717 1.00 . A A . 28 ARG HG3 1 1
15 22934 1 1 28 ARG HH11 H 8.238 20.754 -42.990 1.00 . A A . 28 ARG HH11 1 1
15 22935 1 1 28 ARG HH12 H 9.521 21.653 -42.335 1.00 . A A . 28 ARG HH12 1 1
15 22936 1 1 28 ARG HH21 H 10.505 19.144 -40.013 1.00 . A A . 28 ARG HH21 1 1
15 22937 1 1 28 ARG HH22 H 10.868 20.684 -40.592 1.00 . A A . 28 ARG HH22 1 1
15 22938 1 1 28 ARG N N 5.345 15.797 -42.180 1.00 . A A . 28 ARG N 1 1
15 22939 1 1 28 ARG NE N 8.497 18.659 -41.538 1.00 . A A . 28 ARG NE 1 1
15 22940 1 1 28 ARG NH1 N 9.002 20.792 -42.342 1.00 . A A . 28 ARG NH1 1 1
15 22941 1 1 28 ARG NH2 N 10.273 19.876 -40.661 1.00 . A A . 28 ARG NH2 1 1
15 22942 1 1 28 ARG O O 5.999 15.072 -38.898 1.00 . A A . 28 ARG O 1 1
15 22943 1 1 29 LEU C C 3.563 13.220 -38.765 1.00 . A A . 29 LEU C 1 1
15 22944 1 1 29 LEU CA C 3.196 14.701 -38.847 1.00 . A A . 29 LEU CA 1 1
15 22945 1 1 29 LEU CB C 1.698 14.909 -39.219 1.00 . A A . 29 LEU CB 1 1
15 22946 1 1 29 LEU CD1 C 0.277 13.089 -38.142 1.00 . A A . 29 LEU CD1 1 1
15 22947 1 1 29 LEU CD2 C 0.889 15.084 -36.803 1.00 . A A . 29 LEU CD2 1 1
15 22948 1 1 29 LEU CG C 0.569 14.563 -38.197 1.00 . A A . 29 LEU CG 1 1
15 22949 1 1 29 LEU H H 3.557 15.656 -40.689 1.00 . A A . 29 LEU H 1 1
15 22950 1 1 29 LEU HA H 3.391 15.172 -37.893 1.00 . A A . 29 LEU HA 1 1
15 22951 1 1 29 LEU HB2 H 1.582 15.937 -39.508 1.00 . A A . 29 LEU HB2 1 1
15 22952 1 1 29 LEU HB3 H 1.524 14.320 -40.108 1.00 . A A . 29 LEU HB3 1 1
15 22953 1 1 29 LEU HD11 H -0.048 12.752 -39.117 1.00 . A A . 29 LEU HD11 1 1
15 22954 1 1 29 LEU HD12 H -0.508 12.903 -37.424 1.00 . A A . 29 LEU HD12 1 1
15 22955 1 1 29 LEU HD13 H 1.169 12.553 -37.856 1.00 . A A . 29 LEU HD13 1 1
15 22956 1 1 29 LEU HD21 H 1.011 16.157 -36.833 1.00 . A A . 29 LEU HD21 1 1
15 22957 1 1 29 LEU HD22 H 1.798 14.623 -36.447 1.00 . A A . 29 LEU HD22 1 1
15 22958 1 1 29 LEU HD23 H 0.071 14.831 -36.145 1.00 . A A . 29 LEU HD23 1 1
15 22959 1 1 29 LEU HG H -0.340 15.047 -38.526 1.00 . A A . 29 LEU HG 1 1
15 22960 1 1 29 LEU N N 4.006 15.351 -39.874 1.00 . A A . 29 LEU N 1 1
15 22961 1 1 29 LEU O O 3.509 12.620 -37.693 1.00 . A A . 29 LEU O 1 1
15 22962 1 1 30 ARG C C 5.622 11.023 -39.093 1.00 . A A . 30 ARG C 1 1
15 22963 1 1 30 ARG CA C 4.353 11.230 -39.885 1.00 . A A . 30 ARG CA 1 1
15 22964 1 1 30 ARG CB C 4.463 10.637 -41.290 1.00 . A A . 30 ARG CB 1 1
15 22965 1 1 30 ARG CD C 5.770 10.272 -43.398 1.00 . A A . 30 ARG CD 1 1
15 22966 1 1 30 ARG CG C 5.722 10.979 -42.057 1.00 . A A . 30 ARG CG 1 1
15 22967 1 1 30 ARG CZ C 5.925 7.905 -44.231 1.00 . A A . 30 ARG CZ 1 1
15 22968 1 1 30 ARG H H 4.043 13.189 -40.704 1.00 . A A . 30 ARG H 1 1
15 22969 1 1 30 ARG HA H 3.568 10.725 -39.347 1.00 . A A . 30 ARG HA 1 1
15 22970 1 1 30 ARG HB2 H 4.336 9.566 -41.271 1.00 . A A . 30 ARG HB2 1 1
15 22971 1 1 30 ARG HB3 H 3.640 11.098 -41.810 1.00 . A A . 30 ARG HB3 1 1
15 22972 1 1 30 ARG HD2 H 4.899 10.573 -43.961 1.00 . A A . 30 ARG HD2 1 1
15 22973 1 1 30 ARG HD3 H 6.660 10.586 -43.923 1.00 . A A . 30 ARG HD3 1 1
15 22974 1 1 30 ARG HE H 5.671 8.476 -42.320 1.00 . A A . 30 ARG HE 1 1
15 22975 1 1 30 ARG HG2 H 5.747 12.048 -42.208 1.00 . A A . 30 ARG HG2 1 1
15 22976 1 1 30 ARG HG3 H 6.566 10.676 -41.456 1.00 . A A . 30 ARG HG3 1 1
15 22977 1 1 30 ARG HH11 H 6.121 9.282 -45.732 1.00 . A A . 30 ARG HH11 1 1
15 22978 1 1 30 ARG HH12 H 6.210 7.680 -46.260 1.00 . A A . 30 ARG HH12 1 1
15 22979 1 1 30 ARG HH21 H 5.817 6.262 -43.004 1.00 . A A . 30 ARG HH21 1 1
15 22980 1 1 30 ARG HH22 H 6.030 5.889 -44.644 1.00 . A A . 30 ARG HH22 1 1
15 22981 1 1 30 ARG N N 3.992 12.642 -39.888 1.00 . A A . 30 ARG N 1 1
15 22982 1 1 30 ARG NE N 5.777 8.800 -43.241 1.00 . A A . 30 ARG NE 1 1
15 22983 1 1 30 ARG NH1 N 6.095 8.312 -45.486 1.00 . A A . 30 ARG NH1 1 1
15 22984 1 1 30 ARG NH2 N 5.923 6.603 -43.949 1.00 . A A . 30 ARG NH2 1 1
15 22985 1 1 30 ARG O O 5.777 10.035 -38.394 1.00 . A A . 30 ARG O 1 1
15 22986 1 1 31 SER C C 7.441 11.986 -36.924 1.00 . A A . 31 SER C 1 1
15 22987 1 1 31 SER CA C 7.740 11.982 -38.425 1.00 . A A . 31 SER CA 1 1
15 22988 1 1 31 SER CB C 8.592 13.183 -38.817 1.00 . A A . 31 SER CB 1 1
15 22989 1 1 31 SER H H 6.292 12.705 -39.821 1.00 . A A . 31 SER H 1 1
15 22990 1 1 31 SER HA H 8.269 11.074 -38.657 1.00 . A A . 31 SER HA 1 1
15 22991 1 1 31 SER HB2 H 8.098 14.084 -38.485 1.00 . A A . 31 SER HB2 1 1
15 22992 1 1 31 SER HB3 H 9.565 13.109 -38.354 1.00 . A A . 31 SER HB3 1 1
15 22993 1 1 31 SER HG H 8.977 12.341 -40.519 1.00 . A A . 31 SER HG 1 1
15 22994 1 1 31 SER N N 6.497 11.988 -39.182 1.00 . A A . 31 SER N 1 1
15 22995 1 1 31 SER O O 8.102 11.299 -36.146 1.00 . A A . 31 SER O 1 1
15 22996 1 1 31 SER OG O 8.754 13.236 -40.229 1.00 . A A . 31 SER OG 1 1
15 22997 1 1 32 LEU C C 5.510 11.412 -34.653 1.00 . A A . 32 LEU C 1 1
15 22998 1 1 32 LEU CA C 5.954 12.775 -35.147 1.00 . A A . 32 LEU CA 1 1
15 22999 1 1 32 LEU CB C 4.805 13.778 -34.961 1.00 . A A . 32 LEU CB 1 1
15 23000 1 1 32 LEU CD1 C 5.970 15.487 -33.524 1.00 . A A . 32 LEU CD1 1 1
15 23001 1 1 32 LEU CD2 C 5.892 15.841 -35.968 1.00 . A A . 32 LEU CD2 1 1
15 23002 1 1 32 LEU CG C 5.154 15.273 -34.780 1.00 . A A . 32 LEU CG 1 1
15 23003 1 1 32 LEU H H 5.870 13.169 -37.244 1.00 . A A . 32 LEU H 1 1
15 23004 1 1 32 LEU HA H 6.800 13.098 -34.558 1.00 . A A . 32 LEU HA 1 1
15 23005 1 1 32 LEU HB2 H 4.184 13.690 -35.841 1.00 . A A . 32 LEU HB2 1 1
15 23006 1 1 32 LEU HB3 H 4.228 13.439 -34.113 1.00 . A A . 32 LEU HB3 1 1
15 23007 1 1 32 LEU HD11 H 6.148 16.543 -33.383 1.00 . A A . 32 LEU HD11 1 1
15 23008 1 1 32 LEU HD12 H 6.918 14.978 -33.618 1.00 . A A . 32 LEU HD12 1 1
15 23009 1 1 32 LEU HD13 H 5.428 15.091 -32.678 1.00 . A A . 32 LEU HD13 1 1
15 23010 1 1 32 LEU HD21 H 5.287 15.730 -36.855 1.00 . A A . 32 LEU HD21 1 1
15 23011 1 1 32 LEU HD22 H 6.825 15.313 -36.100 1.00 . A A . 32 LEU HD22 1 1
15 23012 1 1 32 LEU HD23 H 6.086 16.890 -35.797 1.00 . A A . 32 LEU HD23 1 1
15 23013 1 1 32 LEU HG H 4.220 15.807 -34.678 1.00 . A A . 32 LEU HG 1 1
15 23014 1 1 32 LEU N N 6.381 12.700 -36.547 1.00 . A A . 32 LEU N 1 1
15 23015 1 1 32 LEU O O 5.757 11.038 -33.514 1.00 . A A . 32 LEU O 1 1
15 23016 1 1 33 MET C C 5.480 8.421 -34.825 1.00 . A A . 33 MET C 1 1
15 23017 1 1 33 MET CA C 4.360 9.349 -35.230 1.00 . A A . 33 MET CA 1 1
15 23018 1 1 33 MET CB C 3.715 8.750 -36.451 1.00 . A A . 33 MET CB 1 1
15 23019 1 1 33 MET CE C 0.795 9.895 -39.041 1.00 . A A . 33 MET CE 1 1
15 23020 1 1 33 MET CG C 2.635 9.557 -37.063 1.00 . A A . 33 MET CG 1 1
15 23021 1 1 33 MET H H 4.678 11.054 -36.416 1.00 . A A . 33 MET H 1 1
15 23022 1 1 33 MET HA H 3.622 9.417 -34.444 1.00 . A A . 33 MET HA 1 1
15 23023 1 1 33 MET HB2 H 4.478 8.611 -37.201 1.00 . A A . 33 MET HB2 1 1
15 23024 1 1 33 MET HB3 H 3.310 7.781 -36.204 1.00 . A A . 33 MET HB3 1 1
15 23025 1 1 33 MET HE1 H 1.272 10.833 -39.284 1.00 . A A . 33 MET HE1 1 1
15 23026 1 1 33 MET HE2 H 0.073 10.049 -38.253 1.00 . A A . 33 MET HE2 1 1
15 23027 1 1 33 MET HE3 H 0.294 9.508 -39.916 1.00 . A A . 33 MET HE3 1 1
15 23028 1 1 33 MET HG2 H 1.863 9.727 -36.331 1.00 . A A . 33 MET HG2 1 1
15 23029 1 1 33 MET HG3 H 3.048 10.510 -37.357 1.00 . A A . 33 MET HG3 1 1
15 23030 1 1 33 MET N N 4.858 10.678 -35.528 1.00 . A A . 33 MET N 1 1
15 23031 1 1 33 MET O O 5.406 7.766 -33.796 1.00 . A A . 33 MET O 1 1
15 23032 1 1 33 MET SD S 2.008 8.733 -38.515 1.00 . A A . 33 MET SD 1 1
15 23033 1 1 34 TYR C C 8.502 7.937 -34.287 1.00 . A A . 34 TYR C 1 1
15 23034 1 1 34 TYR CA C 7.614 7.449 -35.413 1.00 . A A . 34 TYR CA 1 1
15 23035 1 1 34 TYR CB C 8.414 7.247 -36.681 1.00 . A A . 34 TYR CB 1 1
15 23036 1 1 34 TYR CD1 C 6.668 5.835 -37.884 1.00 . A A . 34 TYR CD1 1 1
15 23037 1 1 34 TYR CD2 C 7.622 7.703 -39.018 1.00 . A A . 34 TYR CD2 1 1
15 23038 1 1 34 TYR CE1 C 5.881 5.572 -38.988 1.00 . A A . 34 TYR CE1 1 1
15 23039 1 1 34 TYR CE2 C 6.843 7.440 -40.120 1.00 . A A . 34 TYR CE2 1 1
15 23040 1 1 34 TYR CG C 7.555 6.918 -37.885 1.00 . A A . 34 TYR CG 1 1
15 23041 1 1 34 TYR CZ C 5.978 6.380 -40.104 1.00 . A A . 34 TYR CZ 1 1
15 23042 1 1 34 TYR H H 6.536 8.965 -36.424 1.00 . A A . 34 TYR H 1 1
15 23043 1 1 34 TYR HA H 7.183 6.504 -35.116 1.00 . A A . 34 TYR HA 1 1
15 23044 1 1 34 TYR HB2 H 8.955 8.160 -36.883 1.00 . A A . 34 TYR HB2 1 1
15 23045 1 1 34 TYR HB3 H 9.110 6.439 -36.519 1.00 . A A . 34 TYR HB3 1 1
15 23046 1 1 34 TYR HD1 H 6.586 5.198 -37.015 1.00 . A A . 34 TYR HD1 1 1
15 23047 1 1 34 TYR HD2 H 8.303 8.541 -39.026 1.00 . A A . 34 TYR HD2 1 1
15 23048 1 1 34 TYR HE1 H 5.198 4.735 -38.980 1.00 . A A . 34 TYR HE1 1 1
15 23049 1 1 34 TYR HE2 H 6.915 8.070 -40.993 1.00 . A A . 34 TYR HE2 1 1
15 23050 1 1 34 TYR HH H 4.311 5.927 -40.874 1.00 . A A . 34 TYR HH 1 1
15 23051 1 1 34 TYR N N 6.513 8.373 -35.641 1.00 . A A . 34 TYR N 1 1
15 23052 1 1 34 TYR O O 9.305 7.179 -33.733 1.00 . A A . 34 TYR O 1 1
15 23053 1 1 34 TYR OH O 5.190 6.131 -41.212 1.00 . A A . 34 TYR OH 1 1
15 23054 1 1 35 ASP C C 8.333 9.293 -31.572 1.00 . A A . 35 ASP C 1 1
15 23055 1 1 35 ASP CA C 9.043 9.799 -32.825 1.00 . A A . 35 ASP CA 1 1
15 23056 1 1 35 ASP CB C 8.982 11.326 -32.899 1.00 . A A . 35 ASP CB 1 1
15 23057 1 1 35 ASP CG C 9.487 12.000 -31.652 1.00 . A A . 35 ASP CG 1 1
15 23058 1 1 35 ASP H H 7.880 9.794 -34.593 1.00 . A A . 35 ASP H 1 1
15 23059 1 1 35 ASP HA H 10.072 9.474 -32.806 1.00 . A A . 35 ASP HA 1 1
15 23060 1 1 35 ASP HB2 H 9.571 11.669 -33.738 1.00 . A A . 35 ASP HB2 1 1
15 23061 1 1 35 ASP HB3 H 7.953 11.614 -33.054 1.00 . A A . 35 ASP HB3 1 1
15 23062 1 1 35 ASP N N 8.395 9.213 -33.992 1.00 . A A . 35 ASP N 1 1
15 23063 1 1 35 ASP O O 8.954 9.002 -30.534 1.00 . A A . 35 ASP O 1 1
15 23064 1 1 35 ASP OD1 O 10.727 12.111 -31.467 1.00 . A A . 35 ASP OD1 1 1
15 23065 1 1 35 ASP OD2 O 8.666 12.431 -30.831 1.00 . A A . 35 ASP OD2 1 1
15 23066 1 1 36 MET C C 6.128 7.078 -30.803 1.00 . A A . 36 MET C 1 1
15 23067 1 1 36 MET CA C 6.203 8.608 -30.665 1.00 . A A . 36 MET CA 1 1
15 23068 1 1 36 MET CB C 4.814 9.267 -30.711 1.00 . A A . 36 MET CB 1 1
15 23069 1 1 36 MET CE C 2.900 11.645 -31.988 1.00 . A A . 36 MET CE 1 1
15 23070 1 1 36 MET CG C 4.795 10.697 -30.186 1.00 . A A . 36 MET CG 1 1
15 23071 1 1 36 MET H H 6.631 9.396 -32.557 1.00 . A A . 36 MET H 1 1
15 23072 1 1 36 MET HA H 6.674 8.839 -29.720 1.00 . A A . 36 MET HA 1 1
15 23073 1 1 36 MET HB2 H 4.480 9.287 -31.737 1.00 . A A . 36 MET HB2 1 1
15 23074 1 1 36 MET HB3 H 4.109 8.691 -30.132 1.00 . A A . 36 MET HB3 1 1
15 23075 1 1 36 MET HE1 H 1.931 12.081 -32.174 1.00 . A A . 36 MET HE1 1 1
15 23076 1 1 36 MET HE2 H 2.970 10.687 -32.481 1.00 . A A . 36 MET HE2 1 1
15 23077 1 1 36 MET HE3 H 3.668 12.300 -32.375 1.00 . A A . 36 MET HE3 1 1
15 23078 1 1 36 MET HG2 H 5.148 10.696 -29.166 1.00 . A A . 36 MET HG2 1 1
15 23079 1 1 36 MET HG3 H 5.459 11.293 -30.795 1.00 . A A . 36 MET HG3 1 1
15 23080 1 1 36 MET N N 7.041 9.144 -31.700 1.00 . A A . 36 MET N 1 1
15 23081 1 1 36 MET O O 7.025 6.457 -31.377 1.00 . A A . 36 MET O 1 1
15 23082 1 1 36 MET SD S 3.146 11.443 -30.225 1.00 . A A . 36 MET SD 1 1
15 23083 1 1 37 ASN C C 4.387 4.387 -31.493 1.00 . A A . 37 ASN C 1 1
15 23084 1 1 37 ASN CA C 4.977 5.015 -30.252 1.00 . A A . 37 ASN CA 1 1
15 23085 1 1 37 ASN CB C 4.209 4.559 -29.034 1.00 . A A . 37 ASN CB 1 1
15 23086 1 1 37 ASN CG C 5.053 4.565 -27.803 1.00 . A A . 37 ASN CG 1 1
15 23087 1 1 37 ASN H H 4.337 7.019 -29.953 1.00 . A A . 37 ASN H 1 1
15 23088 1 1 37 ASN HA H 5.992 4.666 -30.129 1.00 . A A . 37 ASN HA 1 1
15 23089 1 1 37 ASN HB2 H 3.372 5.223 -28.882 1.00 . A A . 37 ASN HB2 1 1
15 23090 1 1 37 ASN HB3 H 3.851 3.562 -29.231 1.00 . A A . 37 ASN HB3 1 1
15 23091 1 1 37 ASN HD21 H 4.585 6.445 -27.444 1.00 . A A . 37 ASN HD21 1 1
15 23092 1 1 37 ASN HD22 H 5.695 5.695 -26.353 1.00 . A A . 37 ASN HD22 1 1
15 23093 1 1 37 ASN N N 5.079 6.478 -30.297 1.00 . A A . 37 ASN N 1 1
15 23094 1 1 37 ASN ND2 N 5.103 5.672 -27.133 1.00 . A A . 37 ASN ND2 1 1
15 23095 1 1 37 ASN O O 4.185 3.171 -31.536 1.00 . A A . 37 ASN O 1 1
15 23096 1 1 37 ASN OD1 O 5.667 3.560 -27.453 1.00 . A A . 37 ASN OD1 1 1
15 23097 1 1 38 PHE C C 4.482 3.861 -34.521 1.00 . A A . 38 PHE C 1 1
15 23098 1 1 38 PHE CA C 3.475 4.692 -33.706 1.00 . A A . 38 PHE CA 1 1
15 23099 1 1 38 PHE CB C 2.940 5.825 -34.559 1.00 . A A . 38 PHE CB 1 1
15 23100 1 1 38 PHE CD1 C 2.219 7.683 -33.068 1.00 . A A . 38 PHE CD1 1 1
15 23101 1 1 38 PHE CD2 C 0.547 6.306 -34.050 1.00 . A A . 38 PHE CD2 1 1
15 23102 1 1 38 PHE CE1 C 1.260 8.413 -32.431 1.00 . A A . 38 PHE CE1 1 1
15 23103 1 1 38 PHE CE2 C -0.422 7.035 -33.408 1.00 . A A . 38 PHE CE2 1 1
15 23104 1 1 38 PHE CG C 1.879 6.623 -33.885 1.00 . A A . 38 PHE CG 1 1
15 23105 1 1 38 PHE CZ C -0.056 8.091 -32.596 1.00 . A A . 38 PHE CZ 1 1
15 23106 1 1 38 PHE H H 4.195 6.154 -32.341 1.00 . A A . 38 PHE H 1 1
15 23107 1 1 38 PHE HA H 2.643 4.075 -33.399 1.00 . A A . 38 PHE HA 1 1
15 23108 1 1 38 PHE HB2 H 3.767 6.481 -34.783 1.00 . A A . 38 PHE HB2 1 1
15 23109 1 1 38 PHE HB3 H 2.541 5.424 -35.479 1.00 . A A . 38 PHE HB3 1 1
15 23110 1 1 38 PHE HD1 H 3.261 7.934 -32.939 1.00 . A A . 38 PHE HD1 1 1
15 23111 1 1 38 PHE HD2 H 0.268 5.477 -34.684 1.00 . A A . 38 PHE HD2 1 1
15 23112 1 1 38 PHE HE1 H 1.538 9.240 -31.794 1.00 . A A . 38 PHE HE1 1 1
15 23113 1 1 38 PHE HE2 H -1.464 6.783 -33.539 1.00 . A A . 38 PHE HE2 1 1
15 23114 1 1 38 PHE HZ H -0.795 8.674 -32.076 1.00 . A A . 38 PHE HZ 1 1
15 23115 1 1 38 PHE N N 4.053 5.193 -32.464 1.00 . A A . 38 PHE N 1 1
15 23116 1 1 38 PHE O O 5.687 3.870 -34.261 1.00 . A A . 38 PHE O 1 1
15 23117 1 1 39 SER C C 4.242 2.247 -37.761 1.00 . A A . 39 SER C 1 1
15 23118 1 1 39 SER CA C 4.796 2.283 -36.331 1.00 . A A . 39 SER CA 1 1
15 23119 1 1 39 SER CB C 4.782 0.876 -35.765 1.00 . A A . 39 SER CB 1 1
15 23120 1 1 39 SER H H 3.008 3.154 -35.621 1.00 . A A . 39 SER H 1 1
15 23121 1 1 39 SER HA H 5.813 2.647 -36.331 1.00 . A A . 39 SER HA 1 1
15 23122 1 1 39 SER HB2 H 3.760 0.536 -35.822 1.00 . A A . 39 SER HB2 1 1
15 23123 1 1 39 SER HB3 H 5.407 0.250 -36.384 1.00 . A A . 39 SER HB3 1 1
15 23124 1 1 39 SER HG H 5.393 1.782 -34.156 1.00 . A A . 39 SER HG 1 1
15 23125 1 1 39 SER N N 3.982 3.133 -35.484 1.00 . A A . 39 SER N 1 1
15 23126 1 1 39 SER O O 3.126 2.728 -38.013 1.00 . A A . 39 SER O 1 1
15 23127 1 1 39 SER OG O 5.233 0.860 -34.406 1.00 . A A . 39 SER OG 1 1
15 23128 1 1 40 SER C C 4.173 0.078 -40.335 1.00 . A A . 40 SER C 1 1
15 23129 1 1 40 SER CA C 4.608 1.519 -40.066 1.00 . A A . 40 SER CA 1 1
15 23130 1 1 40 SER CB C 5.776 1.821 -40.971 1.00 . A A . 40 SER CB 1 1
15 23131 1 1 40 SER H H 5.916 1.370 -38.431 1.00 . A A . 40 SER H 1 1
15 23132 1 1 40 SER HA H 3.802 2.202 -40.289 1.00 . A A . 40 SER HA 1 1
15 23133 1 1 40 SER HB2 H 6.441 0.971 -40.968 1.00 . A A . 40 SER HB2 1 1
15 23134 1 1 40 SER HB3 H 5.374 1.938 -41.963 1.00 . A A . 40 SER HB3 1 1
15 23135 1 1 40 SER HG H 6.532 3.574 -41.370 1.00 . A A . 40 SER HG 1 1
15 23136 1 1 40 SER N N 5.015 1.673 -38.678 1.00 . A A . 40 SER N 1 1
15 23137 1 1 40 SER O O 3.496 -0.212 -41.341 1.00 . A A . 40 SER O 1 1
15 23138 1 1 40 SER OG O 6.431 3.015 -40.587 1.00 . A A . 40 SER OG 1 1
15 23139 1 1 41 ILE C C 3.725 -2.711 -38.209 1.00 . A A . 41 ILE C 1 1
15 23140 1 1 41 ILE CA C 4.309 -2.241 -39.539 1.00 . A A . 41 ILE CA 1 1
15 23141 1 1 41 ILE CB C 5.629 -3.083 -39.871 1.00 . A A . 41 ILE CB 1 1
15 23142 1 1 41 ILE CD1 C 6.443 -1.814 -41.946 1.00 . A A . 41 ILE CD1 1 1
15 23143 1 1 41 ILE CG1 C 5.986 -3.116 -41.367 1.00 . A A . 41 ILE CG1 1 1
15 23144 1 1 41 ILE CG2 C 5.607 -4.495 -39.316 1.00 . A A . 41 ILE CG2 1 1
15 23145 1 1 41 ILE H H 5.108 -0.515 -38.676 1.00 . A A . 41 ILE H 1 1
15 23146 1 1 41 ILE HA H 3.576 -2.409 -40.316 1.00 . A A . 41 ILE HA 1 1
15 23147 1 1 41 ILE HB H 6.423 -2.566 -39.352 1.00 . A A . 41 ILE HB 1 1
15 23148 1 1 41 ILE HD11 H 6.747 -1.971 -42.971 1.00 . A A . 41 ILE HD11 1 1
15 23149 1 1 41 ILE HD12 H 7.270 -1.421 -41.374 1.00 . A A . 41 ILE HD12 1 1
15 23150 1 1 41 ILE HD13 H 5.604 -1.132 -41.933 1.00 . A A . 41 ILE HD13 1 1
15 23151 1 1 41 ILE HG12 H 6.777 -3.833 -41.525 1.00 . A A . 41 ILE HG12 1 1
15 23152 1 1 41 ILE HG13 H 5.108 -3.439 -41.910 1.00 . A A . 41 ILE HG13 1 1
15 23153 1 1 41 ILE HG21 H 5.530 -4.458 -38.239 1.00 . A A . 41 ILE HG21 1 1
15 23154 1 1 41 ILE HG22 H 6.505 -5.022 -39.602 1.00 . A A . 41 ILE HG22 1 1
15 23155 1 1 41 ILE HG23 H 4.743 -5.005 -39.715 1.00 . A A . 41 ILE HG23 1 1
15 23156 1 1 41 ILE N N 4.590 -0.813 -39.453 1.00 . A A . 41 ILE N 1 1
15 23157 1 1 41 ILE O O 4.078 -2.173 -37.150 1.00 . A A . 41 ILE O 1 1
15 23158 1 1 42 VAL C C 1.857 -5.707 -37.482 1.00 . A A . 42 VAL C 1 1
15 23159 1 1 42 VAL CA C 2.264 -4.286 -37.096 1.00 . A A . 42 VAL CA 1 1
15 23160 1 1 42 VAL CB C 1.040 -3.488 -36.532 1.00 . A A . 42 VAL CB 1 1
15 23161 1 1 42 VAL CG1 C -0.118 -3.552 -37.472 1.00 . A A . 42 VAL CG1 1 1
15 23162 1 1 42 VAL CG2 C 0.620 -3.981 -35.156 1.00 . A A . 42 VAL CG2 1 1
15 23163 1 1 42 VAL H H 2.523 -3.986 -39.154 1.00 . A A . 42 VAL H 1 1
15 23164 1 1 42 VAL HA H 3.042 -4.344 -36.350 1.00 . A A . 42 VAL HA 1 1
15 23165 1 1 42 VAL HB H 1.336 -2.453 -36.444 1.00 . A A . 42 VAL HB 1 1
15 23166 1 1 42 VAL HG11 H -0.903 -2.878 -37.166 1.00 . A A . 42 VAL HG11 1 1
15 23167 1 1 42 VAL HG12 H -0.484 -4.567 -37.446 1.00 . A A . 42 VAL HG12 1 1
15 23168 1 1 42 VAL HG13 H 0.221 -3.337 -38.474 1.00 . A A . 42 VAL HG13 1 1
15 23169 1 1 42 VAL HG21 H 0.286 -5.004 -35.251 1.00 . A A . 42 VAL HG21 1 1
15 23170 1 1 42 VAL HG22 H -0.204 -3.378 -34.802 1.00 . A A . 42 VAL HG22 1 1
15 23171 1 1 42 VAL HG23 H 1.447 -3.921 -34.466 1.00 . A A . 42 VAL HG23 1 1
15 23172 1 1 42 VAL N N 2.823 -3.662 -38.273 1.00 . A A . 42 VAL N 1 1
15 23173 1 1 42 VAL O O 1.568 -5.973 -38.658 1.00 . A A . 42 VAL O 1 1
15 23174 1 1 43 ALA C C 0.006 -8.074 -36.915 1.00 . A A . 43 ALA C 1 1
15 23175 1 1 43 ALA CA C 1.517 -7.972 -36.769 1.00 . A A . 43 ALA CA 1 1
15 23176 1 1 43 ALA CB C 2.004 -8.870 -35.641 1.00 . A A . 43 ALA CB 1 1
15 23177 1 1 43 ALA H H 2.258 -6.345 -35.665 1.00 . A A . 43 ALA H 1 1
15 23178 1 1 43 ALA HA H 1.977 -8.304 -37.688 1.00 . A A . 43 ALA HA 1 1
15 23179 1 1 43 ALA HB1 H 3.077 -8.796 -35.555 1.00 . A A . 43 ALA HB1 1 1
15 23180 1 1 43 ALA HB2 H 1.731 -9.893 -35.855 1.00 . A A . 43 ALA HB2 1 1
15 23181 1 1 43 ALA HB3 H 1.546 -8.561 -34.714 1.00 . A A . 43 ALA HB3 1 1
15 23182 1 1 43 ALA N N 1.916 -6.609 -36.543 1.00 . A A . 43 ALA N 1 1
15 23183 1 1 43 ALA O O -0.754 -7.461 -36.148 1.00 . A A . 43 ALA O 1 1
15 23184 1 1 44 ASP C C -2.310 -10.175 -37.204 1.00 . A A . 44 ASP C 1 1
15 23185 1 1 44 ASP CA C -1.819 -9.106 -38.198 1.00 . A A . 44 ASP CA 1 1
15 23186 1 1 44 ASP CB C -1.901 -9.673 -39.633 1.00 . A A . 44 ASP CB 1 1
15 23187 1 1 44 ASP CG C -3.248 -9.512 -40.324 1.00 . A A . 44 ASP CG 1 1
15 23188 1 1 44 ASP H H 0.283 -9.204 -38.500 1.00 . A A . 44 ASP H 1 1
15 23189 1 1 44 ASP HA H -2.409 -8.204 -38.118 1.00 . A A . 44 ASP HA 1 1
15 23190 1 1 44 ASP HB2 H -1.153 -9.201 -40.250 1.00 . A A . 44 ASP HB2 1 1
15 23191 1 1 44 ASP HB3 H -1.692 -10.730 -39.558 1.00 . A A . 44 ASP HB3 1 1
15 23192 1 1 44 ASP N N -0.407 -8.839 -37.902 1.00 . A A . 44 ASP N 1 1
15 23193 1 1 44 ASP O O -1.618 -10.487 -36.226 1.00 . A A . 44 ASP O 1 1
15 23194 1 1 44 ASP OD1 O -4.243 -10.119 -39.879 1.00 . A A . 44 ASP OD1 1 1
15 23195 1 1 44 ASP OD2 O -3.305 -8.811 -41.349 1.00 . A A . 44 ASP OD2 1 1
15 23196 1 1 45 GLU C C -3.166 -13.085 -36.810 1.00 . A A . 45 GLU C 1 1
15 23197 1 1 45 GLU CA C -3.967 -11.814 -36.576 1.00 . A A . 45 GLU CA 1 1
15 23198 1 1 45 GLU CB C -5.452 -12.091 -36.845 1.00 . A A . 45 GLU CB 1 1
15 23199 1 1 45 GLU CD C -7.170 -13.063 -38.400 1.00 . A A . 45 GLU CD 1 1
15 23200 1 1 45 GLU CG C -5.725 -12.743 -38.189 1.00 . A A . 45 GLU CG 1 1
15 23201 1 1 45 GLU H H -3.923 -10.513 -38.288 1.00 . A A . 45 GLU H 1 1
15 23202 1 1 45 GLU HA H -3.831 -11.481 -35.558 1.00 . A A . 45 GLU HA 1 1
15 23203 1 1 45 GLU HB2 H -5.838 -12.740 -36.072 1.00 . A A . 45 GLU HB2 1 1
15 23204 1 1 45 GLU HB3 H -5.985 -11.153 -36.816 1.00 . A A . 45 GLU HB3 1 1
15 23205 1 1 45 GLU HG2 H -5.355 -12.117 -38.986 1.00 . A A . 45 GLU HG2 1 1
15 23206 1 1 45 GLU HG3 H -5.168 -13.668 -38.217 1.00 . A A . 45 GLU HG3 1 1
15 23207 1 1 45 GLU N N -3.446 -10.775 -37.460 1.00 . A A . 45 GLU N 1 1
15 23208 1 1 45 GLU O O -3.038 -13.947 -35.939 1.00 . A A . 45 GLU O 1 1
15 23209 1 1 45 GLU OE1 O -7.911 -12.218 -38.927 1.00 . A A . 45 GLU OE1 1 1
15 23210 1 1 45 GLU OE2 O -7.588 -14.185 -38.056 1.00 . A A . 45 GLU OE2 1 1
15 23211 1 1 46 TYR C C -0.395 -14.165 -37.912 1.00 . A A . 46 TYR C 1 1
15 23212 1 1 46 TYR CA C -1.822 -14.299 -38.428 1.00 . A A . 46 TYR CA 1 1
15 23213 1 1 46 TYR CB C -1.808 -14.388 -39.958 1.00 . A A . 46 TYR CB 1 1
15 23214 1 1 46 TYR CD1 C -4.096 -15.327 -40.511 1.00 . A A . 46 TYR CD1 1 1
15 23215 1 1 46 TYR CD2 C -3.531 -13.157 -41.307 1.00 . A A . 46 TYR CD2 1 1
15 23216 1 1 46 TYR CE1 C -5.342 -15.224 -41.106 1.00 . A A . 46 TYR CE1 1 1
15 23217 1 1 46 TYR CE2 C -4.770 -13.042 -41.904 1.00 . A A . 46 TYR CE2 1 1
15 23218 1 1 46 TYR CG C -3.174 -14.293 -40.602 1.00 . A A . 46 TYR CG 1 1
15 23219 1 1 46 TYR CZ C -5.674 -14.077 -41.800 1.00 . A A . 46 TYR CZ 1 1
15 23220 1 1 46 TYR H H -2.740 -12.411 -38.619 1.00 . A A . 46 TYR H 1 1
15 23221 1 1 46 TYR HA H -2.287 -15.184 -38.028 1.00 . A A . 46 TYR HA 1 1
15 23222 1 1 46 TYR HB2 H -1.216 -13.571 -40.341 1.00 . A A . 46 TYR HB2 1 1
15 23223 1 1 46 TYR HB3 H -1.357 -15.322 -40.258 1.00 . A A . 46 TYR HB3 1 1
15 23224 1 1 46 TYR HD1 H -3.832 -16.220 -39.963 1.00 . A A . 46 TYR HD1 1 1
15 23225 1 1 46 TYR HD2 H -2.809 -12.357 -41.379 1.00 . A A . 46 TYR HD2 1 1
15 23226 1 1 46 TYR HE1 H -6.048 -16.037 -41.024 1.00 . A A . 46 TYR HE1 1 1
15 23227 1 1 46 TYR HE2 H -5.028 -12.142 -42.442 1.00 . A A . 46 TYR HE2 1 1
15 23228 1 1 46 TYR HH H -7.595 -14.053 -41.723 1.00 . A A . 46 TYR HH 1 1
15 23229 1 1 46 TYR N N -2.596 -13.161 -38.004 1.00 . A A . 46 TYR N 1 1
15 23230 1 1 46 TYR O O 0.417 -15.088 -38.024 1.00 . A A . 46 TYR O 1 1
15 23231 1 1 46 TYR OH O -6.914 -13.970 -42.405 1.00 . A A . 46 TYR OH 1 1
15 23232 1 1 47 GLY C C 2.146 -12.269 -37.958 1.00 . A A . 47 GLY C 1 1
15 23233 1 1 47 GLY CA C 1.230 -12.745 -36.861 1.00 . A A . 47 GLY CA 1 1
15 23234 1 1 47 GLY H H -0.807 -12.341 -37.234 1.00 . A A . 47 GLY H 1 1
15 23235 1 1 47 GLY HA2 H 1.175 -11.988 -36.093 1.00 . A A . 47 GLY HA2 1 1
15 23236 1 1 47 GLY HA3 H 1.634 -13.652 -36.437 1.00 . A A . 47 GLY HA3 1 1
15 23237 1 1 47 GLY N N -0.098 -13.009 -37.353 1.00 . A A . 47 GLY N 1 1
15 23238 1 1 47 GLY O O 3.357 -12.289 -37.817 1.00 . A A . 47 GLY O 1 1
15 23239 1 1 48 ILE C C 2.512 -9.860 -40.035 1.00 . A A . 48 ILE C 1 1
15 23240 1 1 48 ILE CA C 2.336 -11.359 -40.166 1.00 . A A . 48 ILE CA 1 1
15 23241 1 1 48 ILE CB C 1.716 -11.750 -41.569 1.00 . A A . 48 ILE CB 1 1
15 23242 1 1 48 ILE CD1 C 1.680 -14.268 -41.065 1.00 . A A . 48 ILE CD1 1 1
15 23243 1 1 48 ILE CG1 C 2.137 -13.167 -41.979 1.00 . A A . 48 ILE CG1 1 1
15 23244 1 1 48 ILE CG2 C 2.114 -10.771 -42.674 1.00 . A A . 48 ILE CG2 1 1
15 23245 1 1 48 ILE H H 0.594 -11.844 -39.129 1.00 . A A . 48 ILE H 1 1
15 23246 1 1 48 ILE HA H 3.300 -11.837 -40.071 1.00 . A A . 48 ILE HA 1 1
15 23247 1 1 48 ILE HB H 0.639 -11.737 -41.463 1.00 . A A . 48 ILE HB 1 1
15 23248 1 1 48 ILE HD11 H 2.068 -15.218 -41.403 1.00 . A A . 48 ILE HD11 1 1
15 23249 1 1 48 ILE HD12 H 0.601 -14.289 -41.051 1.00 . A A . 48 ILE HD12 1 1
15 23250 1 1 48 ILE HD13 H 2.048 -14.049 -40.073 1.00 . A A . 48 ILE HD13 1 1
15 23251 1 1 48 ILE HG12 H 1.746 -13.377 -42.962 1.00 . A A . 48 ILE HG12 1 1
15 23252 1 1 48 ILE HG13 H 3.217 -13.175 -42.008 1.00 . A A . 48 ILE HG13 1 1
15 23253 1 1 48 ILE HG21 H 1.768 -9.781 -42.418 1.00 . A A . 48 ILE HG21 1 1
15 23254 1 1 48 ILE HG22 H 1.676 -11.079 -43.612 1.00 . A A . 48 ILE HG22 1 1
15 23255 1 1 48 ILE HG23 H 3.191 -10.762 -42.758 1.00 . A A . 48 ILE HG23 1 1
15 23256 1 1 48 ILE N N 1.568 -11.850 -39.057 1.00 . A A . 48 ILE N 1 1
15 23257 1 1 48 ILE O O 1.536 -9.143 -39.826 1.00 . A A . 48 ILE O 1 1
15 23258 1 1 49 PRO C C 3.550 -7.264 -41.309 1.00 . A A . 49 PRO C 1 1
15 23259 1 1 49 PRO CA C 4.046 -7.960 -40.028 1.00 . A A . 49 PRO CA 1 1
15 23260 1 1 49 PRO CB C 5.577 -7.903 -39.924 1.00 . A A . 49 PRO CB 1 1
15 23261 1 1 49 PRO CD C 4.977 -10.208 -40.166 1.00 . A A . 49 PRO CD 1 1
15 23262 1 1 49 PRO CG C 6.058 -9.212 -40.448 1.00 . A A . 49 PRO CG 1 1
15 23263 1 1 49 PRO HA H 3.588 -7.498 -39.162 1.00 . A A . 49 PRO HA 1 1
15 23264 1 1 49 PRO HB2 H 5.941 -7.083 -40.526 1.00 . A A . 49 PRO HB2 1 1
15 23265 1 1 49 PRO HB3 H 5.868 -7.755 -38.895 1.00 . A A . 49 PRO HB3 1 1
15 23266 1 1 49 PRO HD2 H 4.888 -10.919 -40.976 1.00 . A A . 49 PRO HD2 1 1
15 23267 1 1 49 PRO HD3 H 5.161 -10.714 -39.230 1.00 . A A . 49 PRO HD3 1 1
15 23268 1 1 49 PRO HG2 H 6.214 -9.133 -41.513 1.00 . A A . 49 PRO HG2 1 1
15 23269 1 1 49 PRO HG3 H 6.974 -9.497 -39.951 1.00 . A A . 49 PRO HG3 1 1
15 23270 1 1 49 PRO N N 3.753 -9.384 -40.078 1.00 . A A . 49 PRO N 1 1
15 23271 1 1 49 PRO O O 4.153 -7.378 -42.382 1.00 . A A . 49 PRO O 1 1
15 23272 1 1 50 ARG C C 2.163 -4.496 -42.313 1.00 . A A . 50 ARG C 1 1
15 23273 1 1 50 ARG CA C 1.766 -5.958 -42.295 1.00 . A A . 50 ARG CA 1 1
15 23274 1 1 50 ARG CB C 0.266 -6.013 -42.062 1.00 . A A . 50 ARG CB 1 1
15 23275 1 1 50 ARG CD C -0.528 -7.991 -43.376 1.00 . A A . 50 ARG CD 1 1
15 23276 1 1 50 ARG CG C -0.329 -7.402 -42.003 1.00 . A A . 50 ARG CG 1 1
15 23277 1 1 50 ARG CZ C -2.543 -8.357 -44.809 1.00 . A A . 50 ARG CZ 1 1
15 23278 1 1 50 ARG H H 1.990 -6.614 -40.308 1.00 . A A . 50 ARG H 1 1
15 23279 1 1 50 ARG HA H 1.988 -6.455 -43.227 1.00 . A A . 50 ARG HA 1 1
15 23280 1 1 50 ARG HB2 H 0.060 -5.526 -41.121 1.00 . A A . 50 ARG HB2 1 1
15 23281 1 1 50 ARG HB3 H -0.225 -5.461 -42.850 1.00 . A A . 50 ARG HB3 1 1
15 23282 1 1 50 ARG HD2 H -0.182 -7.274 -44.107 1.00 . A A . 50 ARG HD2 1 1
15 23283 1 1 50 ARG HD3 H 0.042 -8.903 -43.467 1.00 . A A . 50 ARG HD3 1 1
15 23284 1 1 50 ARG HE H -2.491 -8.348 -42.776 1.00 . A A . 50 ARG HE 1 1
15 23285 1 1 50 ARG HG2 H 0.337 -8.039 -41.442 1.00 . A A . 50 ARG HG2 1 1
15 23286 1 1 50 ARG HG3 H -1.283 -7.348 -41.499 1.00 . A A . 50 ARG HG3 1 1
15 23287 1 1 50 ARG HH11 H -0.806 -8.364 -45.906 1.00 . A A . 50 ARG HH11 1 1
15 23288 1 1 50 ARG HH12 H -2.248 -8.477 -46.824 1.00 . A A . 50 ARG HH12 1 1
15 23289 1 1 50 ARG HH21 H -4.448 -8.465 -44.070 1.00 . A A . 50 ARG HH21 1 1
15 23290 1 1 50 ARG HH22 H -4.358 -8.465 -45.765 1.00 . A A . 50 ARG HH22 1 1
15 23291 1 1 50 ARG N N 2.422 -6.634 -41.195 1.00 . A A . 50 ARG N 1 1
15 23292 1 1 50 ARG NE N -1.953 -8.272 -43.611 1.00 . A A . 50 ARG NE 1 1
15 23293 1 1 50 ARG NH1 N -1.809 -8.397 -45.917 1.00 . A A . 50 ARG NH1 1 1
15 23294 1 1 50 ARG NH2 N -3.864 -8.448 -44.887 1.00 . A A . 50 ARG NH2 1 1
15 23295 1 1 50 ARG O O 2.498 -3.932 -41.269 1.00 . A A . 50 ARG O 1 1
15 23296 1 1 51 GLN C C 1.037 -1.759 -43.381 1.00 . A A . 51 GLN C 1 1
15 23297 1 1 51 GLN CA C 2.337 -2.461 -43.590 1.00 . A A . 51 GLN CA 1 1
15 23298 1 1 51 GLN CB C 2.890 -2.057 -44.940 1.00 . A A . 51 GLN CB 1 1
15 23299 1 1 51 GLN CD C 5.087 -0.805 -44.938 1.00 . A A . 51 GLN CD 1 1
15 23300 1 1 51 GLN CG C 4.384 -2.146 -45.066 1.00 . A A . 51 GLN CG 1 1
15 23301 1 1 51 GLN H H 1.928 -4.411 -44.281 1.00 . A A . 51 GLN H 1 1
15 23302 1 1 51 GLN HA H 3.036 -2.165 -42.815 1.00 . A A . 51 GLN HA 1 1
15 23303 1 1 51 GLN HB2 H 2.445 -2.678 -45.701 1.00 . A A . 51 GLN HB2 1 1
15 23304 1 1 51 GLN HB3 H 2.601 -1.030 -45.109 1.00 . A A . 51 GLN HB3 1 1
15 23305 1 1 51 GLN HE21 H 3.899 -0.259 -43.475 1.00 . A A . 51 GLN HE21 1 1
15 23306 1 1 51 GLN HE22 H 5.053 0.917 -43.996 1.00 . A A . 51 GLN HE22 1 1
15 23307 1 1 51 GLN HG2 H 4.685 -2.699 -44.190 1.00 . A A . 51 GLN HG2 1 1
15 23308 1 1 51 GLN HG3 H 4.673 -2.639 -45.981 1.00 . A A . 51 GLN HG3 1 1
15 23309 1 1 51 GLN N N 2.130 -3.889 -43.477 1.00 . A A . 51 GLN N 1 1
15 23310 1 1 51 GLN NE2 N 4.641 0.026 -44.043 1.00 . A A . 51 GLN NE2 1 1
15 23311 1 1 51 GLN O O -0.018 -2.229 -43.787 1.00 . A A . 51 GLN O 1 1
15 23312 1 1 51 GLN OE1 O 6.106 -0.578 -45.567 1.00 . A A . 51 GLN OE1 1 1
15 23313 1 1 52 LEU C C -0.194 1.240 -43.423 1.00 . A A . 52 LEU C 1 1
15 23314 1 1 52 LEU CA C -0.018 0.149 -42.423 1.00 . A A . 52 LEU CA 1 1
15 23315 1 1 52 LEU CB C 0.281 0.742 -41.074 1.00 . A A . 52 LEU CB 1 1
15 23316 1 1 52 LEU CD1 C 1.137 0.261 -38.808 1.00 . A A . 52 LEU CD1 1 1
15 23317 1 1 52 LEU CD2 C -0.692 -1.086 -39.746 1.00 . A A . 52 LEU CD2 1 1
15 23318 1 1 52 LEU CG C 0.564 -0.318 -40.041 1.00 . A A . 52 LEU CG 1 1
15 23319 1 1 52 LEU H H 2.018 -0.404 -42.428 1.00 . A A . 52 LEU H 1 1
15 23320 1 1 52 LEU HA H -0.907 -0.455 -42.337 1.00 . A A . 52 LEU HA 1 1
15 23321 1 1 52 LEU HB2 H 1.141 1.392 -41.185 1.00 . A A . 52 LEU HB2 1 1
15 23322 1 1 52 LEU HB3 H -0.547 1.348 -40.726 1.00 . A A . 52 LEU HB3 1 1
15 23323 1 1 52 LEU HD11 H 1.342 -0.535 -38.107 1.00 . A A . 52 LEU HD11 1 1
15 23324 1 1 52 LEU HD12 H 0.425 0.946 -38.374 1.00 . A A . 52 LEU HD12 1 1
15 23325 1 1 52 LEU HD13 H 2.054 0.782 -39.038 1.00 . A A . 52 LEU HD13 1 1
15 23326 1 1 52 LEU HD21 H -1.516 -0.411 -39.574 1.00 . A A . 52 LEU HD21 1 1
15 23327 1 1 52 LEU HD22 H -0.517 -1.689 -38.872 1.00 . A A . 52 LEU HD22 1 1
15 23328 1 1 52 LEU HD23 H -0.900 -1.738 -40.582 1.00 . A A . 52 LEU HD23 1 1
15 23329 1 1 52 LEU HG H 1.288 -1.014 -40.439 1.00 . A A . 52 LEU HG 1 1
15 23330 1 1 52 LEU N N 1.127 -0.663 -42.754 1.00 . A A . 52 LEU N 1 1
15 23331 1 1 52 LEU O O -1.268 1.842 -43.534 1.00 . A A . 52 LEU O 1 1
15 23332 1 1 53 ASN C C 0.086 2.514 -46.325 1.00 . A A . 53 ASN C 1 1
15 23333 1 1 53 ASN CA C 0.959 2.611 -45.081 1.00 . A A . 53 ASN CA 1 1
15 23334 1 1 53 ASN CB C 2.419 2.982 -45.394 1.00 . A A . 53 ASN CB 1 1
15 23335 1 1 53 ASN CG C 3.271 3.183 -44.133 1.00 . A A . 53 ASN CG 1 1
15 23336 1 1 53 ASN H H 1.588 0.830 -44.088 1.00 . A A . 53 ASN H 1 1
15 23337 1 1 53 ASN HA H 0.525 3.438 -44.539 1.00 . A A . 53 ASN HA 1 1
15 23338 1 1 53 ASN HB2 H 2.868 2.190 -45.971 1.00 . A A . 53 ASN HB2 1 1
15 23339 1 1 53 ASN HB3 H 2.438 3.896 -45.969 1.00 . A A . 53 ASN HB3 1 1
15 23340 1 1 53 ASN HD21 H 1.669 3.601 -43.018 1.00 . A A . 53 ASN HD21 1 1
15 23341 1 1 53 ASN HD22 H 3.187 3.637 -42.216 1.00 . A A . 53 ASN HD22 1 1
15 23342 1 1 53 ASN N N 0.856 1.471 -44.174 1.00 . A A . 53 ASN N 1 1
15 23343 1 1 53 ASN ND2 N 2.647 3.503 -43.019 1.00 . A A . 53 ASN ND2 1 1
15 23344 1 1 53 ASN O O 0.551 2.334 -47.453 1.00 . A A . 53 ASN O 1 1
15 23345 1 1 53 ASN OD1 O 4.481 2.990 -44.148 1.00 . A A . 53 ASN OD1 1 1
15 23346 1 1 54 GLU C C -2.760 4.041 -46.737 1.00 . A A . 54 GLU C 1 1
15 23347 1 1 54 GLU CA C -2.247 2.642 -46.964 1.00 . A A . 54 GLU CA 1 1
15 23348 1 1 54 GLU CB C -3.318 1.628 -46.595 1.00 . A A . 54 GLU CB 1 1
15 23349 1 1 54 GLU CD C -2.575 -0.276 -48.043 1.00 . A A . 54 GLU CD 1 1
15 23350 1 1 54 GLU CG C -2.817 0.214 -46.643 1.00 . A A . 54 GLU CG 1 1
15 23351 1 1 54 GLU H H -1.388 2.420 -45.093 1.00 . A A . 54 GLU H 1 1
15 23352 1 1 54 GLU HA H -1.857 2.450 -47.947 1.00 . A A . 54 GLU HA 1 1
15 23353 1 1 54 GLU HB2 H -3.670 1.829 -45.594 1.00 . A A . 54 GLU HB2 1 1
15 23354 1 1 54 GLU HB3 H -4.142 1.721 -47.287 1.00 . A A . 54 GLU HB3 1 1
15 23355 1 1 54 GLU HG2 H -1.844 0.291 -46.179 1.00 . A A . 54 GLU HG2 1 1
15 23356 1 1 54 GLU HG3 H -3.468 -0.455 -46.102 1.00 . A A . 54 GLU HG3 1 1
15 23357 1 1 54 GLU N N -1.175 2.528 -46.044 1.00 . A A . 54 GLU N 1 1
15 23358 1 1 54 GLU O O -2.745 4.899 -47.623 1.00 . A A . 54 GLU O 1 1
15 23359 1 1 54 GLU OE1 O -3.553 -0.485 -48.786 1.00 . A A . 54 GLU OE1 1 1
15 23360 1 1 54 GLU OE2 O -1.407 -0.477 -48.424 1.00 . A A . 54 GLU OE2 1 1
15 23361 1 1 55 ASN C C -3.544 5.426 -43.432 1.00 . A A . 55 ASN C 1 1
15 23362 1 1 55 ASN CA C -3.493 5.567 -44.937 1.00 . A A . 55 ASN CA 1 1
15 23363 1 1 55 ASN CB C -4.829 6.150 -45.470 1.00 . A A . 55 ASN CB 1 1
15 23364 1 1 55 ASN CG C -6.148 5.576 -44.893 1.00 . A A . 55 ASN CG 1 1
15 23365 1 1 55 ASN H H -3.321 3.467 -44.931 1.00 . A A . 55 ASN H 1 1
15 23366 1 1 55 ASN HA H -2.673 6.225 -45.186 1.00 . A A . 55 ASN HA 1 1
15 23367 1 1 55 ASN HB2 H -4.847 7.222 -45.351 1.00 . A A . 55 ASN HB2 1 1
15 23368 1 1 55 ASN HB3 H -4.799 5.908 -46.518 1.00 . A A . 55 ASN HB3 1 1
15 23369 1 1 55 ASN HD21 H -5.441 3.724 -44.761 1.00 . A A . 55 ASN HD21 1 1
15 23370 1 1 55 ASN HD22 H -7.060 3.954 -44.250 1.00 . A A . 55 ASN HD22 1 1
15 23371 1 1 55 ASN N N -3.175 4.251 -45.497 1.00 . A A . 55 ASN N 1 1
15 23372 1 1 55 ASN ND2 N -6.214 4.301 -44.607 1.00 . A A . 55 ASN ND2 1 1
15 23373 1 1 55 ASN O O -4.045 6.290 -42.715 1.00 . A A . 55 ASN O 1 1
15 23374 1 1 55 ASN OD1 O -7.128 6.304 -44.761 1.00 . A A . 55 ASN OD1 1 1
15 23375 1 1 56 SER C C -1.721 3.810 -40.966 1.00 . A A . 56 SER C 1 1
15 23376 1 1 56 SER CA C -3.075 4.038 -41.581 1.00 . A A . 56 SER CA 1 1
15 23377 1 1 56 SER CB C -3.941 2.791 -41.432 1.00 . A A . 56 SER CB 1 1
15 23378 1 1 56 SER H H -2.303 3.820 -43.445 1.00 . A A . 56 SER H 1 1
15 23379 1 1 56 SER HA H -3.571 4.869 -41.111 1.00 . A A . 56 SER HA 1 1
15 23380 1 1 56 SER HB2 H -3.390 1.930 -41.780 1.00 . A A . 56 SER HB2 1 1
15 23381 1 1 56 SER HB3 H -4.191 2.655 -40.390 1.00 . A A . 56 SER HB3 1 1
15 23382 1 1 56 SER HG H -5.863 3.224 -41.612 1.00 . A A . 56 SER HG 1 1
15 23383 1 1 56 SER N N -2.937 4.368 -42.943 1.00 . A A . 56 SER N 1 1
15 23384 1 1 56 SER O O -0.711 3.713 -41.680 1.00 . A A . 56 SER O 1 1
15 23385 1 1 56 SER OG O -5.152 2.902 -42.183 1.00 . A A . 56 SER OG 1 1
15 23386 1 1 57 PHE C C -0.960 2.846 -37.612 1.00 . A A . 57 PHE C 1 1
15 23387 1 1 57 PHE CA C -0.507 3.528 -38.892 1.00 . A A . 57 PHE CA 1 1
15 23388 1 1 57 PHE CB C 0.225 4.827 -38.555 1.00 . A A . 57 PHE CB 1 1
15 23389 1 1 57 PHE CD1 C 1.709 5.527 -40.453 1.00 . A A . 57 PHE CD1 1 1
15 23390 1 1 57 PHE CD2 C -0.366 6.670 -40.169 1.00 . A A . 57 PHE CD2 1 1
15 23391 1 1 57 PHE CE1 C 1.982 6.305 -41.562 1.00 . A A . 57 PHE CE1 1 1
15 23392 1 1 57 PHE CE2 C -0.099 7.442 -41.282 1.00 . A A . 57 PHE CE2 1 1
15 23393 1 1 57 PHE CG C 0.537 5.701 -39.743 1.00 . A A . 57 PHE CG 1 1
15 23394 1 1 57 PHE CZ C 1.080 7.259 -41.978 1.00 . A A . 57 PHE CZ 1 1
15 23395 1 1 57 PHE H H -2.518 3.957 -39.156 1.00 . A A . 57 PHE H 1 1
15 23396 1 1 57 PHE HA H 0.137 2.867 -39.452 1.00 . A A . 57 PHE HA 1 1
15 23397 1 1 57 PHE HB2 H -0.330 5.390 -37.823 1.00 . A A . 57 PHE HB2 1 1
15 23398 1 1 57 PHE HB3 H 1.161 4.486 -38.150 1.00 . A A . 57 PHE HB3 1 1
15 23399 1 1 57 PHE HD1 H 2.413 4.775 -40.128 1.00 . A A . 57 PHE HD1 1 1
15 23400 1 1 57 PHE HD2 H -1.285 6.811 -39.616 1.00 . A A . 57 PHE HD2 1 1
15 23401 1 1 57 PHE HE1 H 2.903 6.163 -42.108 1.00 . A A . 57 PHE HE1 1 1
15 23402 1 1 57 PHE HE2 H -0.808 8.191 -41.604 1.00 . A A . 57 PHE HE2 1 1
15 23403 1 1 57 PHE HZ H 1.294 7.858 -42.851 1.00 . A A . 57 PHE HZ 1 1
15 23404 1 1 57 PHE N N -1.692 3.783 -39.662 1.00 . A A . 57 PHE N 1 1
15 23405 1 1 57 PHE O O -2.151 2.819 -37.344 1.00 . A A . 57 PHE O 1 1
15 23406 1 1 58 ALA C C 0.400 2.079 -34.482 1.00 . A A . 58 ALA C 1 1
15 23407 1 1 58 ALA CA C -0.419 1.603 -35.621 1.00 . A A . 58 ALA CA 1 1
15 23408 1 1 58 ALA CB C -0.266 0.091 -35.779 1.00 . A A . 58 ALA CB 1 1
15 23409 1 1 58 ALA H H 0.899 2.423 -37.049 1.00 . A A . 58 ALA H 1 1
15 23410 1 1 58 ALA HA H -1.451 1.821 -35.403 1.00 . A A . 58 ALA HA 1 1
15 23411 1 1 58 ALA HB1 H -0.852 -0.248 -36.621 1.00 . A A . 58 ALA HB1 1 1
15 23412 1 1 58 ALA HB2 H -0.609 -0.404 -34.883 1.00 . A A . 58 ALA HB2 1 1
15 23413 1 1 58 ALA HB3 H 0.774 -0.149 -35.945 1.00 . A A . 58 ALA HB3 1 1
15 23414 1 1 58 ALA N N -0.052 2.318 -36.835 1.00 . A A . 58 ALA N 1 1
15 23415 1 1 58 ALA O O 1.407 2.733 -34.686 1.00 . A A . 58 ALA O 1 1
15 23416 1 1 59 ILE C C 0.379 1.174 -30.974 1.00 . A A . 59 ILE C 1 1
15 23417 1 1 59 ILE CA C 0.658 2.162 -32.112 1.00 . A A . 59 ILE CA 1 1
15 23418 1 1 59 ILE CB C 0.235 3.594 -31.717 1.00 . A A . 59 ILE CB 1 1
15 23419 1 1 59 ILE CD1 C 0.931 5.519 -30.282 1.00 . A A . 59 ILE CD1 1 1
15 23420 1 1 59 ILE CG1 C 1.019 4.053 -30.510 1.00 . A A . 59 ILE CG1 1 1
15 23421 1 1 59 ILE CG2 C -1.275 3.673 -31.448 1.00 . A A . 59 ILE CG2 1 1
15 23422 1 1 59 ILE H H -0.860 1.245 -33.214 1.00 . A A . 59 ILE H 1 1
15 23423 1 1 59 ILE HA H 1.718 2.171 -32.316 1.00 . A A . 59 ILE HA 1 1
15 23424 1 1 59 ILE HB H 0.457 4.248 -32.547 1.00 . A A . 59 ILE HB 1 1
15 23425 1 1 59 ILE HD11 H 1.512 5.795 -29.416 1.00 . A A . 59 ILE HD11 1 1
15 23426 1 1 59 ILE HD12 H -0.102 5.810 -30.173 1.00 . A A . 59 ILE HD12 1 1
15 23427 1 1 59 ILE HD13 H 1.356 5.959 -31.174 1.00 . A A . 59 ILE HD13 1 1
15 23428 1 1 59 ILE HG12 H 0.647 3.535 -29.640 1.00 . A A . 59 ILE HG12 1 1
15 23429 1 1 59 ILE HG13 H 2.058 3.790 -30.650 1.00 . A A . 59 ILE HG13 1 1
15 23430 1 1 59 ILE HG21 H -1.835 3.388 -32.328 1.00 . A A . 59 ILE HG21 1 1
15 23431 1 1 59 ILE HG22 H -1.545 4.675 -31.150 1.00 . A A . 59 ILE HG22 1 1
15 23432 1 1 59 ILE HG23 H -1.501 2.985 -30.647 1.00 . A A . 59 ILE HG23 1 1
15 23433 1 1 59 ILE N N -0.025 1.761 -33.295 1.00 . A A . 59 ILE N 1 1
15 23434 1 1 59 ILE O O -0.725 0.658 -30.850 1.00 . A A . 59 ILE O 1 1
15 23435 1 1 60 THR C C 0.916 0.732 -27.742 1.00 . A A . 60 THR C 1 1
15 23436 1 1 60 THR CA C 1.245 -0.015 -29.061 1.00 . A A . 60 THR CA 1 1
15 23437 1 1 60 THR CB C 2.551 -0.863 -28.903 1.00 . A A . 60 THR CB 1 1
15 23438 1 1 60 THR CG2 C 3.720 -0.005 -28.411 1.00 . A A . 60 THR CG2 1 1
15 23439 1 1 60 THR H H 2.227 1.370 -30.319 1.00 . A A . 60 THR H 1 1
15 23440 1 1 60 THR HA H 0.425 -0.680 -29.290 1.00 . A A . 60 THR HA 1 1
15 23441 1 1 60 THR HB H 2.794 -1.270 -29.873 1.00 . A A . 60 THR HB 1 1
15 23442 1 1 60 THR HG1 H 1.498 -1.746 -27.520 1.00 . A A . 60 THR HG1 1 1
15 23443 1 1 60 THR HG21 H 3.883 0.818 -29.090 1.00 . A A . 60 THR HG21 1 1
15 23444 1 1 60 THR HG22 H 4.609 -0.612 -28.338 1.00 . A A . 60 THR HG22 1 1
15 23445 1 1 60 THR HG23 H 3.469 0.373 -27.428 1.00 . A A . 60 THR HG23 1 1
15 23446 1 1 60 THR N N 1.371 0.920 -30.161 1.00 . A A . 60 THR N 1 1
15 23447 1 1 60 THR O O 1.271 0.297 -26.650 1.00 . A A . 60 THR O 1 1
15 23448 1 1 60 THR OG1 O 2.333 -1.946 -27.970 1.00 . A A . 60 THR OG1 1 1
15 23449 1 1 61 THR C C -1.266 1.939 -25.864 1.00 . A A . 61 THR C 1 1
15 23450 1 1 61 THR CA C -0.136 2.599 -26.708 1.00 . A A . 61 THR CA 1 1
15 23451 1 1 61 THR CB C -0.542 4.018 -27.164 1.00 . A A . 61 THR CB 1 1
15 23452 1 1 61 THR CG2 C -1.955 4.025 -27.729 1.00 . A A . 61 THR CG2 1 1
15 23453 1 1 61 THR H H -0.238 1.985 -28.719 1.00 . A A . 61 THR H 1 1
15 23454 1 1 61 THR HA H 0.757 2.664 -26.105 1.00 . A A . 61 THR HA 1 1
15 23455 1 1 61 THR HB H 0.136 4.358 -27.931 1.00 . A A . 61 THR HB 1 1
15 23456 1 1 61 THR HG1 H 0.440 4.965 -25.775 1.00 . A A . 61 THR HG1 1 1
15 23457 1 1 61 THR HG21 H -1.993 3.370 -28.587 1.00 . A A . 61 THR HG21 1 1
15 23458 1 1 61 THR HG22 H -2.238 5.026 -28.016 1.00 . A A . 61 THR HG22 1 1
15 23459 1 1 61 THR HG23 H -2.630 3.646 -26.974 1.00 . A A . 61 THR HG23 1 1
15 23460 1 1 61 THR N N 0.163 1.784 -27.850 1.00 . A A . 61 THR N 1 1
15 23461 1 1 61 THR O O -1.934 1.007 -26.321 1.00 . A A . 61 THR O 1 1
15 23462 1 1 61 THR OG1 O -0.474 4.906 -26.081 1.00 . A A . 61 THR OG1 1 1
15 23463 1 1 62 SER C C -3.569 2.838 -23.429 1.00 . A A . 62 SER C 1 1
15 23464 1 1 62 SER CA C -2.460 1.836 -23.800 1.00 . A A . 62 SER CA 1 1
15 23465 1 1 62 SER CB C -1.791 1.268 -22.561 1.00 . A A . 62 SER CB 1 1
15 23466 1 1 62 SER H H -0.922 3.140 -24.304 1.00 . A A . 62 SER H 1 1
15 23467 1 1 62 SER HA H -2.911 1.011 -24.339 1.00 . A A . 62 SER HA 1 1
15 23468 1 1 62 SER HB2 H -2.568 1.035 -21.853 1.00 . A A . 62 SER HB2 1 1
15 23469 1 1 62 SER HB3 H -1.232 0.380 -22.806 1.00 . A A . 62 SER HB3 1 1
15 23470 1 1 62 SER HG H -0.204 2.432 -22.554 1.00 . A A . 62 SER HG 1 1
15 23471 1 1 62 SER N N -1.464 2.402 -24.655 1.00 . A A . 62 SER N 1 1
15 23472 1 1 62 SER O O -4.512 2.489 -22.709 1.00 . A A . 62 SER O 1 1
15 23473 1 1 62 SER OG O -0.926 2.214 -21.953 1.00 . A A . 62 SER OG 1 1
15 23474 1 1 63 LEU C C -5.698 4.836 -24.558 1.00 . A A . 63 LEU C 1 1
15 23475 1 1 63 LEU CA C -4.492 5.054 -23.650 1.00 . A A . 63 LEU CA 1 1
15 23476 1 1 63 LEU CB C -3.977 6.506 -23.695 1.00 . A A . 63 LEU CB 1 1
15 23477 1 1 63 LEU CD1 C -2.991 8.229 -25.208 1.00 . A A . 63 LEU CD1 1 1
15 23478 1 1 63 LEU CD2 C -1.525 6.713 -23.949 1.00 . A A . 63 LEU CD2 1 1
15 23479 1 1 63 LEU CG C -2.854 6.824 -24.671 1.00 . A A . 63 LEU CG 1 1
15 23480 1 1 63 LEU H H -2.667 4.371 -24.390 1.00 . A A . 63 LEU H 1 1
15 23481 1 1 63 LEU HA H -4.833 4.846 -22.648 1.00 . A A . 63 LEU HA 1 1
15 23482 1 1 63 LEU HB2 H -4.803 7.166 -23.907 1.00 . A A . 63 LEU HB2 1 1
15 23483 1 1 63 LEU HB3 H -3.605 6.704 -22.703 1.00 . A A . 63 LEU HB3 1 1
15 23484 1 1 63 LEU HD11 H -2.164 8.439 -25.871 1.00 . A A . 63 LEU HD11 1 1
15 23485 1 1 63 LEU HD12 H -2.989 8.934 -24.391 1.00 . A A . 63 LEU HD12 1 1
15 23486 1 1 63 LEU HD13 H -3.914 8.316 -25.764 1.00 . A A . 63 LEU HD13 1 1
15 23487 1 1 63 LEU HD21 H -1.493 7.425 -23.139 1.00 . A A . 63 LEU HD21 1 1
15 23488 1 1 63 LEU HD22 H -0.721 6.920 -24.640 1.00 . A A . 63 LEU HD22 1 1
15 23489 1 1 63 LEU HD23 H -1.415 5.715 -23.551 1.00 . A A . 63 LEU HD23 1 1
15 23490 1 1 63 LEU HG H -2.866 6.113 -25.478 1.00 . A A . 63 LEU HG 1 1
15 23491 1 1 63 LEU N N -3.454 4.079 -23.887 1.00 . A A . 63 LEU N 1 1
15 23492 1 1 63 LEU O O -5.706 3.920 -25.394 1.00 . A A . 63 LEU O 1 1
15 23493 1 1 64 ALA C C -7.808 6.099 -26.493 1.00 . A A . 64 ALA C 1 1
15 23494 1 1 64 ALA CA C -7.926 5.474 -25.137 1.00 . A A . 64 ALA CA 1 1
15 23495 1 1 64 ALA CB C -9.107 6.051 -24.397 1.00 . A A . 64 ALA CB 1 1
15 23496 1 1 64 ALA H H -6.643 6.400 -23.759 1.00 . A A . 64 ALA H 1 1
15 23497 1 1 64 ALA HA H -8.086 4.413 -25.251 1.00 . A A . 64 ALA HA 1 1
15 23498 1 1 64 ALA HB1 H -9.209 5.575 -23.434 1.00 . A A . 64 ALA HB1 1 1
15 23499 1 1 64 ALA HB2 H -10.000 5.901 -24.986 1.00 . A A . 64 ALA HB2 1 1
15 23500 1 1 64 ALA HB3 H -8.951 7.110 -24.263 1.00 . A A . 64 ALA HB3 1 1
15 23501 1 1 64 ALA N N -6.711 5.643 -24.389 1.00 . A A . 64 ALA N 1 1
15 23502 1 1 64 ALA O O -6.905 6.899 -26.744 1.00 . A A . 64 ALA O 1 1
15 23503 1 1 65 ALA C C -8.757 7.736 -28.817 1.00 . A A . 65 ALA C 1 1
15 23504 1 1 65 ALA CA C -8.766 6.225 -28.717 1.00 . A A . 65 ALA CA 1 1
15 23505 1 1 65 ALA CB C -9.958 5.629 -29.447 1.00 . A A . 65 ALA CB 1 1
15 23506 1 1 65 ALA H H -9.447 5.160 -27.036 1.00 . A A . 65 ALA H 1 1
15 23507 1 1 65 ALA HA H -7.862 5.878 -29.190 1.00 . A A . 65 ALA HA 1 1
15 23508 1 1 65 ALA HB1 H -10.870 6.011 -29.014 1.00 . A A . 65 ALA HB1 1 1
15 23509 1 1 65 ALA HB2 H -9.940 4.553 -29.351 1.00 . A A . 65 ALA HB2 1 1
15 23510 1 1 65 ALA HB3 H -9.916 5.898 -30.491 1.00 . A A . 65 ALA HB3 1 1
15 23511 1 1 65 ALA N N -8.738 5.766 -27.344 1.00 . A A . 65 ALA N 1 1
15 23512 1 1 65 ALA O O -7.922 8.313 -29.517 1.00 . A A . 65 ALA O 1 1
15 23513 1 1 66 SER C C -8.489 10.464 -27.430 1.00 . A A . 66 SER C 1 1
15 23514 1 1 66 SER CA C -9.706 9.813 -28.103 1.00 . A A . 66 SER CA 1 1
15 23515 1 1 66 SER CB C -11.024 10.261 -27.494 1.00 . A A . 66 SER CB 1 1
15 23516 1 1 66 SER H H -10.229 7.865 -27.494 1.00 . A A . 66 SER H 1 1
15 23517 1 1 66 SER HA H -9.693 10.099 -29.145 1.00 . A A . 66 SER HA 1 1
15 23518 1 1 66 SER HB2 H -11.069 9.945 -26.462 1.00 . A A . 66 SER HB2 1 1
15 23519 1 1 66 SER HB3 H -11.116 11.335 -27.557 1.00 . A A . 66 SER HB3 1 1
15 23520 1 1 66 SER HG H -11.856 9.732 -29.146 1.00 . A A . 66 SER HG 1 1
15 23521 1 1 66 SER N N -9.619 8.373 -28.073 1.00 . A A . 66 SER N 1 1
15 23522 1 1 66 SER O O -8.215 11.646 -27.623 1.00 . A A . 66 SER O 1 1
15 23523 1 1 66 SER OG O -12.100 9.661 -28.213 1.00 . A A . 66 SER OG 1 1
15 23524 1 1 67 GLU C C -5.417 10.169 -27.084 1.00 . A A . 67 GLU C 1 1
15 23525 1 1 67 GLU CA C -6.535 10.172 -26.077 1.00 . A A . 67 GLU CA 1 1
15 23526 1 1 67 GLU CB C -6.151 9.357 -24.857 1.00 . A A . 67 GLU CB 1 1
15 23527 1 1 67 GLU CD C -6.665 8.687 -22.496 1.00 . A A . 67 GLU CD 1 1
15 23528 1 1 67 GLU CG C -7.140 9.419 -23.725 1.00 . A A . 67 GLU CG 1 1
15 23529 1 1 67 GLU H H -7.905 8.707 -26.640 1.00 . A A . 67 GLU H 1 1
15 23530 1 1 67 GLU HA H -6.730 11.193 -25.782 1.00 . A A . 67 GLU HA 1 1
15 23531 1 1 67 GLU HB2 H -6.073 8.326 -25.169 1.00 . A A . 67 GLU HB2 1 1
15 23532 1 1 67 GLU HB3 H -5.187 9.691 -24.511 1.00 . A A . 67 GLU HB3 1 1
15 23533 1 1 67 GLU HG2 H -7.321 10.451 -23.471 1.00 . A A . 67 GLU HG2 1 1
15 23534 1 1 67 GLU HG3 H -8.046 8.952 -24.075 1.00 . A A . 67 GLU HG3 1 1
15 23535 1 1 67 GLU N N -7.715 9.668 -26.705 1.00 . A A . 67 GLU N 1 1
15 23536 1 1 67 GLU O O -4.615 11.097 -27.124 1.00 . A A . 67 GLU O 1 1
15 23537 1 1 67 GLU OE1 O -6.920 7.474 -22.373 1.00 . A A . 67 GLU OE1 1 1
15 23538 1 1 67 GLU OE2 O -6.032 9.304 -21.627 1.00 . A A . 67 GLU OE2 1 1
15 23539 1 1 68 ILE C C -4.589 10.238 -29.911 1.00 . A A . 68 ILE C 1 1
15 23540 1 1 68 ILE CA C -4.379 9.056 -28.991 1.00 . A A . 68 ILE CA 1 1
15 23541 1 1 68 ILE CB C -4.467 7.788 -29.874 1.00 . A A . 68 ILE CB 1 1
15 23542 1 1 68 ILE CD1 C -4.762 5.262 -29.785 1.00 . A A . 68 ILE CD1 1 1
15 23543 1 1 68 ILE CG1 C -4.926 6.576 -29.080 1.00 . A A . 68 ILE CG1 1 1
15 23544 1 1 68 ILE CG2 C -3.113 7.528 -30.515 1.00 . A A . 68 ILE CG2 1 1
15 23545 1 1 68 ILE H H -6.018 8.385 -27.802 1.00 . A A . 68 ILE H 1 1
15 23546 1 1 68 ILE HA H -3.405 9.116 -28.527 1.00 . A A . 68 ILE HA 1 1
15 23547 1 1 68 ILE HB H -5.178 7.992 -30.662 1.00 . A A . 68 ILE HB 1 1
15 23548 1 1 68 ILE HD11 H -3.715 5.072 -29.963 1.00 . A A . 68 ILE HD11 1 1
15 23549 1 1 68 ILE HD12 H -5.295 5.291 -30.722 1.00 . A A . 68 ILE HD12 1 1
15 23550 1 1 68 ILE HD13 H -5.179 4.485 -29.161 1.00 . A A . 68 ILE HD13 1 1
15 23551 1 1 68 ILE HG12 H -4.469 6.512 -28.107 1.00 . A A . 68 ILE HG12 1 1
15 23552 1 1 68 ILE HG13 H -5.996 6.714 -28.992 1.00 . A A . 68 ILE HG13 1 1
15 23553 1 1 68 ILE HG21 H -2.838 8.383 -31.113 1.00 . A A . 68 ILE HG21 1 1
15 23554 1 1 68 ILE HG22 H -3.178 6.649 -31.137 1.00 . A A . 68 ILE HG22 1 1
15 23555 1 1 68 ILE HG23 H -2.382 7.376 -29.735 1.00 . A A . 68 ILE HG23 1 1
15 23556 1 1 68 ILE N N -5.381 9.124 -27.931 1.00 . A A . 68 ILE N 1 1
15 23557 1 1 68 ILE O O -3.638 10.874 -30.355 1.00 . A A . 68 ILE O 1 1
15 23558 1 1 69 GLU C C -5.644 12.944 -30.436 1.00 . A A . 69 GLU C 1 1
15 23559 1 1 69 GLU CA C -6.237 11.667 -30.995 1.00 . A A . 69 GLU CA 1 1
15 23560 1 1 69 GLU CB C -7.754 11.800 -31.104 1.00 . A A . 69 GLU CB 1 1
15 23561 1 1 69 GLU CD C -9.913 10.821 -31.925 1.00 . A A . 69 GLU CD 1 1
15 23562 1 1 69 GLU CG C -8.412 10.690 -31.880 1.00 . A A . 69 GLU CG 1 1
15 23563 1 1 69 GLU H H -6.565 9.946 -29.819 1.00 . A A . 69 GLU H 1 1
15 23564 1 1 69 GLU HA H -5.827 11.484 -31.976 1.00 . A A . 69 GLU HA 1 1
15 23565 1 1 69 GLU HB2 H -8.176 11.808 -30.110 1.00 . A A . 69 GLU HB2 1 1
15 23566 1 1 69 GLU HB3 H -7.985 12.737 -31.589 1.00 . A A . 69 GLU HB3 1 1
15 23567 1 1 69 GLU HG2 H -8.031 10.740 -32.890 1.00 . A A . 69 GLU HG2 1 1
15 23568 1 1 69 GLU HG3 H -8.146 9.743 -31.435 1.00 . A A . 69 GLU HG3 1 1
15 23569 1 1 69 GLU N N -5.863 10.531 -30.179 1.00 . A A . 69 GLU N 1 1
15 23570 1 1 69 GLU O O -4.976 13.672 -31.151 1.00 . A A . 69 GLU O 1 1
15 23571 1 1 69 GLU OE1 O -10.420 11.688 -32.664 1.00 . A A . 69 GLU OE1 1 1
15 23572 1 1 69 GLU OE2 O -10.621 10.066 -31.230 1.00 . A A . 69 GLU OE2 1 1
15 23573 1 1 70 ASP C C -3.827 14.471 -28.592 1.00 . A A . 70 ASP C 1 1
15 23574 1 1 70 ASP CA C -5.331 14.374 -28.464 1.00 . A A . 70 ASP CA 1 1
15 23575 1 1 70 ASP CB C -5.754 14.398 -26.996 1.00 . A A . 70 ASP CB 1 1
15 23576 1 1 70 ASP CG C -5.246 15.615 -26.233 1.00 . A A . 70 ASP CG 1 1
15 23577 1 1 70 ASP H H -6.369 12.522 -28.627 1.00 . A A . 70 ASP H 1 1
15 23578 1 1 70 ASP HA H -5.747 15.227 -28.972 1.00 . A A . 70 ASP HA 1 1
15 23579 1 1 70 ASP HB2 H -6.832 14.387 -26.940 1.00 . A A . 70 ASP HB2 1 1
15 23580 1 1 70 ASP HB3 H -5.374 13.510 -26.512 1.00 . A A . 70 ASP HB3 1 1
15 23581 1 1 70 ASP N N -5.847 13.174 -29.144 1.00 . A A . 70 ASP N 1 1
15 23582 1 1 70 ASP O O -3.292 15.542 -28.896 1.00 . A A . 70 ASP O 1 1
15 23583 1 1 70 ASP OD1 O -5.826 16.726 -26.395 1.00 . A A . 70 ASP OD1 1 1
15 23584 1 1 70 ASP OD2 O -4.292 15.482 -25.425 1.00 . A A . 70 ASP OD2 1 1
15 23585 1 1 71 LEU C C -1.288 13.719 -29.938 1.00 . A A . 71 LEU C 1 1
15 23586 1 1 71 LEU CA C -1.724 13.223 -28.580 1.00 . A A . 71 LEU CA 1 1
15 23587 1 1 71 LEU CB C -1.270 11.764 -28.416 1.00 . A A . 71 LEU CB 1 1
15 23588 1 1 71 LEU CD1 C -1.624 11.496 -25.945 1.00 . A A . 71 LEU CD1 1 1
15 23589 1 1 71 LEU CD2 C -0.075 9.964 -27.180 1.00 . A A . 71 LEU CD2 1 1
15 23590 1 1 71 LEU CG C -0.637 11.371 -27.087 1.00 . A A . 71 LEU CG 1 1
15 23591 1 1 71 LEU H H -3.692 12.534 -28.210 1.00 . A A . 71 LEU H 1 1
15 23592 1 1 71 LEU HA H -1.253 13.818 -27.812 1.00 . A A . 71 LEU HA 1 1
15 23593 1 1 71 LEU HB2 H -2.158 11.159 -28.530 1.00 . A A . 71 LEU HB2 1 1
15 23594 1 1 71 LEU HB3 H -0.602 11.489 -29.217 1.00 . A A . 71 LEU HB3 1 1
15 23595 1 1 71 LEU HD11 H -1.144 11.221 -25.019 1.00 . A A . 71 LEU HD11 1 1
15 23596 1 1 71 LEU HD12 H -2.462 10.836 -26.121 1.00 . A A . 71 LEU HD12 1 1
15 23597 1 1 71 LEU HD13 H -1.975 12.516 -25.885 1.00 . A A . 71 LEU HD13 1 1
15 23598 1 1 71 LEU HD21 H 0.668 9.936 -27.965 1.00 . A A . 71 LEU HD21 1 1
15 23599 1 1 71 LEU HD22 H -0.873 9.278 -27.422 1.00 . A A . 71 LEU HD22 1 1
15 23600 1 1 71 LEU HD23 H 0.372 9.684 -26.238 1.00 . A A . 71 LEU HD23 1 1
15 23601 1 1 71 LEU HG H 0.184 12.043 -26.882 1.00 . A A . 71 LEU HG 1 1
15 23602 1 1 71 LEU N N -3.169 13.334 -28.432 1.00 . A A . 71 LEU N 1 1
15 23603 1 1 71 LEU O O -0.417 14.562 -30.051 1.00 . A A . 71 LEU O 1 1
15 23604 1 1 72 ILE C C -1.934 15.009 -32.635 1.00 . A A . 72 ILE C 1 1
15 23605 1 1 72 ILE CA C -1.593 13.561 -32.313 1.00 . A A . 72 ILE CA 1 1
15 23606 1 1 72 ILE CB C -2.337 12.622 -33.276 1.00 . A A . 72 ILE CB 1 1
15 23607 1 1 72 ILE CD1 C -2.880 10.168 -33.474 1.00 . A A . 72 ILE CD1 1 1
15 23608 1 1 72 ILE CG1 C -1.881 11.189 -33.040 1.00 . A A . 72 ILE CG1 1 1
15 23609 1 1 72 ILE CG2 C -2.111 13.028 -34.730 1.00 . A A . 72 ILE CG2 1 1
15 23610 1 1 72 ILE H H -2.723 12.654 -30.782 1.00 . A A . 72 ILE H 1 1
15 23611 1 1 72 ILE HA H -0.532 13.390 -32.413 1.00 . A A . 72 ILE HA 1 1
15 23612 1 1 72 ILE HB H -3.393 12.684 -33.063 1.00 . A A . 72 ILE HB 1 1
15 23613 1 1 72 ILE HD11 H -3.096 10.276 -34.526 1.00 . A A . 72 ILE HD11 1 1
15 23614 1 1 72 ILE HD12 H -3.779 10.359 -32.900 1.00 . A A . 72 ILE HD12 1 1
15 23615 1 1 72 ILE HD13 H -2.508 9.176 -33.267 1.00 . A A . 72 ILE HD13 1 1
15 23616 1 1 72 ILE HG12 H -0.989 11.012 -33.626 1.00 . A A . 72 ILE HG12 1 1
15 23617 1 1 72 ILE HG13 H -1.672 11.038 -31.992 1.00 . A A . 72 ILE HG13 1 1
15 23618 1 1 72 ILE HG21 H -2.730 12.418 -35.369 1.00 . A A . 72 ILE HG21 1 1
15 23619 1 1 72 ILE HG22 H -1.072 12.884 -34.987 1.00 . A A . 72 ILE HG22 1 1
15 23620 1 1 72 ILE HG23 H -2.373 14.068 -34.859 1.00 . A A . 72 ILE HG23 1 1
15 23621 1 1 72 ILE N N -1.948 13.239 -30.952 1.00 . A A . 72 ILE N 1 1
15 23622 1 1 72 ILE O O -1.137 15.731 -33.240 1.00 . A A . 72 ILE O 1 1
15 23623 1 1 73 ARG C C -2.718 17.857 -31.827 1.00 . A A . 73 ARG C 1 1
15 23624 1 1 73 ARG CA C -3.555 16.774 -32.517 1.00 . A A . 73 ARG CA 1 1
15 23625 1 1 73 ARG CB C -5.067 16.939 -32.257 1.00 . A A . 73 ARG CB 1 1
15 23626 1 1 73 ARG CD C -7.406 16.160 -32.916 1.00 . A A . 73 ARG CD 1 1
15 23627 1 1 73 ARG CG C -5.915 15.855 -32.935 1.00 . A A . 73 ARG CG 1 1
15 23628 1 1 73 ARG CZ C -8.812 17.445 -34.545 1.00 . A A . 73 ARG CZ 1 1
15 23629 1 1 73 ARG H H -3.644 14.853 -31.628 1.00 . A A . 73 ARG H 1 1
15 23630 1 1 73 ARG HA H -3.378 16.887 -33.576 1.00 . A A . 73 ARG HA 1 1
15 23631 1 1 73 ARG HB2 H -5.246 16.902 -31.193 1.00 . A A . 73 ARG HB2 1 1
15 23632 1 1 73 ARG HB3 H -5.386 17.900 -32.632 1.00 . A A . 73 ARG HB3 1 1
15 23633 1 1 73 ARG HD2 H -7.941 15.300 -33.289 1.00 . A A . 73 ARG HD2 1 1
15 23634 1 1 73 ARG HD3 H -7.704 16.357 -31.896 1.00 . A A . 73 ARG HD3 1 1
15 23635 1 1 73 ARG HE H -7.099 18.076 -33.693 1.00 . A A . 73 ARG HE 1 1
15 23636 1 1 73 ARG HG2 H -5.586 15.683 -33.947 1.00 . A A . 73 ARG HG2 1 1
15 23637 1 1 73 ARG HG3 H -5.755 14.940 -32.383 1.00 . A A . 73 ARG HG3 1 1
15 23638 1 1 73 ARG HH11 H -9.662 15.621 -34.094 1.00 . A A . 73 ARG HH11 1 1
15 23639 1 1 73 ARG HH12 H -10.533 16.549 -35.201 1.00 . A A . 73 ARG HH12 1 1
15 23640 1 1 73 ARG HH21 H -8.309 19.299 -35.218 1.00 . A A . 73 ARG HH21 1 1
15 23641 1 1 73 ARG HH22 H -9.746 18.674 -35.888 1.00 . A A . 73 ARG HH22 1 1
15 23642 1 1 73 ARG N N -3.091 15.447 -32.189 1.00 . A A . 73 ARG N 1 1
15 23643 1 1 73 ARG NE N -7.735 17.327 -33.743 1.00 . A A . 73 ARG NE 1 1
15 23644 1 1 73 ARG NH1 N -9.720 16.477 -34.619 1.00 . A A . 73 ARG NH1 1 1
15 23645 1 1 73 ARG NH2 N -8.971 18.548 -35.261 1.00 . A A . 73 ARG NH2 1 1
15 23646 1 1 73 ARG O O -2.549 18.942 -32.369 1.00 . A A . 73 ARG O 1 1
15 23647 1 1 74 LEU C C 0.106 18.573 -30.640 1.00 . A A . 74 LEU C 1 1
15 23648 1 1 74 LEU CA C -1.295 18.537 -30.005 1.00 . A A . 74 LEU CA 1 1
15 23649 1 1 74 LEU CB C -1.275 18.336 -28.457 1.00 . A A . 74 LEU CB 1 1
15 23650 1 1 74 LEU CD1 C 0.950 17.448 -27.672 1.00 . A A . 74 LEU CD1 1 1
15 23651 1 1 74 LEU CD2 C -1.147 16.686 -26.565 1.00 . A A . 74 LEU CD2 1 1
15 23652 1 1 74 LEU CG C -0.521 17.127 -27.873 1.00 . A A . 74 LEU CG 1 1
15 23653 1 1 74 LEU H H -2.249 16.665 -30.254 1.00 . A A . 74 LEU H 1 1
15 23654 1 1 74 LEU HA H -1.751 19.490 -30.233 1.00 . A A . 74 LEU HA 1 1
15 23655 1 1 74 LEU HB2 H -0.843 19.223 -28.020 1.00 . A A . 74 LEU HB2 1 1
15 23656 1 1 74 LEU HB3 H -2.303 18.279 -28.131 1.00 . A A . 74 LEU HB3 1 1
15 23657 1 1 74 LEU HD11 H 1.369 17.799 -28.603 1.00 . A A . 74 LEU HD11 1 1
15 23658 1 1 74 LEU HD12 H 1.474 16.558 -27.357 1.00 . A A . 74 LEU HD12 1 1
15 23659 1 1 74 LEU HD13 H 1.052 18.214 -26.917 1.00 . A A . 74 LEU HD13 1 1
15 23660 1 1 74 LEU HD21 H -0.605 15.839 -26.171 1.00 . A A . 74 LEU HD21 1 1
15 23661 1 1 74 LEU HD22 H -2.176 16.404 -26.734 1.00 . A A . 74 LEU HD22 1 1
15 23662 1 1 74 LEU HD23 H -1.108 17.499 -25.855 1.00 . A A . 74 LEU HD23 1 1
15 23663 1 1 74 LEU HG H -0.585 16.307 -28.573 1.00 . A A . 74 LEU HG 1 1
15 23664 1 1 74 LEU N N -2.125 17.547 -30.673 1.00 . A A . 74 LEU N 1 1
15 23665 1 1 74 LEU O O 0.862 19.517 -30.461 1.00 . A A . 74 LEU O 1 1
15 23666 1 1 75 LYS C C 1.550 18.262 -33.467 1.00 . A A . 75 LYS C 1 1
15 23667 1 1 75 LYS CA C 1.685 17.493 -32.169 1.00 . A A . 75 LYS CA 1 1
15 23668 1 1 75 LYS CB C 2.152 16.051 -32.450 1.00 . A A . 75 LYS CB 1 1
15 23669 1 1 75 LYS CD C 2.467 15.344 -30.039 1.00 . A A . 75 LYS CD 1 1
15 23670 1 1 75 LYS CE C 3.415 14.751 -29.013 1.00 . A A . 75 LYS CE 1 1
15 23671 1 1 75 LYS CG C 3.096 15.448 -31.402 1.00 . A A . 75 LYS CG 1 1
15 23672 1 1 75 LYS H H -0.205 16.794 -31.527 1.00 . A A . 75 LYS H 1 1
15 23673 1 1 75 LYS HA H 2.420 17.990 -31.556 1.00 . A A . 75 LYS HA 1 1
15 23674 1 1 75 LYS HB2 H 1.277 15.420 -32.509 1.00 . A A . 75 LYS HB2 1 1
15 23675 1 1 75 LYS HB3 H 2.648 16.034 -33.409 1.00 . A A . 75 LYS HB3 1 1
15 23676 1 1 75 LYS HD2 H 2.180 16.334 -29.719 1.00 . A A . 75 LYS HD2 1 1
15 23677 1 1 75 LYS HD3 H 1.586 14.723 -30.106 1.00 . A A . 75 LYS HD3 1 1
15 23678 1 1 75 LYS HE2 H 2.882 14.694 -28.076 1.00 . A A . 75 LYS HE2 1 1
15 23679 1 1 75 LYS HE3 H 3.692 13.757 -29.333 1.00 . A A . 75 LYS HE3 1 1
15 23680 1 1 75 LYS HG2 H 3.386 14.458 -31.721 1.00 . A A . 75 LYS HG2 1 1
15 23681 1 1 75 LYS HG3 H 3.977 16.070 -31.337 1.00 . A A . 75 LYS HG3 1 1
15 23682 1 1 75 LYS HZ1 H 4.373 16.544 -28.556 1.00 . A A . 75 LYS HZ1 1 1
15 23683 1 1 75 LYS HZ2 H 5.180 15.624 -29.712 1.00 . A A . 75 LYS HZ2 1 1
15 23684 1 1 75 LYS HZ3 H 5.255 15.175 -28.100 1.00 . A A . 75 LYS HZ3 1 1
15 23685 1 1 75 LYS N N 0.424 17.541 -31.428 1.00 . A A . 75 LYS N 1 1
15 23686 1 1 75 LYS NZ N 4.632 15.575 -28.831 1.00 . A A . 75 LYS NZ 1 1
15 23687 1 1 75 LYS O O 2.528 18.558 -34.143 1.00 . A A . 75 LYS O 1 1
15 23688 1 1 76 CYS C C 0.400 20.846 -34.782 1.00 . A A . 76 CYS C 1 1
15 23689 1 1 76 CYS CA C 0.035 19.377 -34.981 1.00 . A A . 76 CYS CA 1 1
15 23690 1 1 76 CYS CB C -1.437 19.233 -35.325 1.00 . A A . 76 CYS CB 1 1
15 23691 1 1 76 CYS H H -0.407 18.361 -33.192 1.00 . A A . 76 CYS H 1 1
15 23692 1 1 76 CYS HA H 0.624 18.952 -35.779 1.00 . A A . 76 CYS HA 1 1
15 23693 1 1 76 CYS HB2 H -1.638 18.189 -35.503 1.00 . A A . 76 CYS HB2 1 1
15 23694 1 1 76 CYS HB3 H -1.961 19.583 -34.452 1.00 . A A . 76 CYS HB3 1 1
15 23695 1 1 76 CYS HG H -1.144 21.174 -36.879 1.00 . A A . 76 CYS HG 1 1
15 23696 1 1 76 CYS N N 0.330 18.622 -33.786 1.00 . A A . 76 CYS N 1 1
15 23697 1 1 76 CYS O O 0.400 21.633 -35.727 1.00 . A A . 76 CYS O 1 1
15 23698 1 1 76 CYS SG S -2.013 20.175 -36.762 1.00 . A A . 76 CYS SG 1 1
15 23699 1 1 77 LEU C C 2.532 22.814 -33.721 1.00 . A A . 77 LEU C 1 1
15 23700 1 1 77 LEU CA C 1.110 22.562 -33.242 1.00 . A A . 77 LEU CA 1 1
15 23701 1 1 77 LEU CB C 0.984 22.820 -31.738 1.00 . A A . 77 LEU CB 1 1
15 23702 1 1 77 LEU CD1 C -0.405 22.868 -29.648 1.00 . A A . 77 LEU CD1 1 1
15 23703 1 1 77 LEU CD2 C -1.492 23.283 -31.860 1.00 . A A . 77 LEU CD2 1 1
15 23704 1 1 77 LEU CG C -0.394 22.529 -31.124 1.00 . A A . 77 LEU CG 1 1
15 23705 1 1 77 LEU H H 0.704 20.541 -32.833 1.00 . A A . 77 LEU H 1 1
15 23706 1 1 77 LEU HA H 0.440 23.222 -33.773 1.00 . A A . 77 LEU HA 1 1
15 23707 1 1 77 LEU HB2 H 1.714 22.207 -31.231 1.00 . A A . 77 LEU HB2 1 1
15 23708 1 1 77 LEU HB3 H 1.223 23.857 -31.552 1.00 . A A . 77 LEU HB3 1 1
15 23709 1 1 77 LEU HD11 H -1.378 22.650 -29.233 1.00 . A A . 77 LEU HD11 1 1
15 23710 1 1 77 LEU HD12 H -0.186 23.917 -29.518 1.00 . A A . 77 LEU HD12 1 1
15 23711 1 1 77 LEU HD13 H 0.343 22.278 -29.139 1.00 . A A . 77 LEU HD13 1 1
15 23712 1 1 77 LEU HD21 H -1.289 24.343 -31.825 1.00 . A A . 77 LEU HD21 1 1
15 23713 1 1 77 LEU HD22 H -2.445 23.077 -31.397 1.00 . A A . 77 LEU HD22 1 1
15 23714 1 1 77 LEU HD23 H -1.520 22.954 -32.889 1.00 . A A . 77 LEU HD23 1 1
15 23715 1 1 77 LEU HG H -0.591 21.471 -31.212 1.00 . A A . 77 LEU HG 1 1
15 23716 1 1 77 LEU N N 0.728 21.206 -33.553 1.00 . A A . 77 LEU N 1 1
15 23717 1 1 77 LEU O O 2.934 23.959 -33.958 1.00 . A A . 77 LEU O 1 1
15 23718 1 1 78 ASP C C 4.651 22.084 -35.839 1.00 . A A . 78 ASP C 1 1
15 23719 1 1 78 ASP CA C 4.645 21.763 -34.372 1.00 . A A . 78 ASP CA 1 1
15 23720 1 1 78 ASP CB C 5.287 20.396 -34.203 1.00 . A A . 78 ASP CB 1 1
15 23721 1 1 78 ASP CG C 6.747 20.387 -34.608 1.00 . A A . 78 ASP CG 1 1
15 23722 1 1 78 ASP H H 2.869 20.860 -33.670 1.00 . A A . 78 ASP H 1 1
15 23723 1 1 78 ASP HA H 5.212 22.491 -33.814 1.00 . A A . 78 ASP HA 1 1
15 23724 1 1 78 ASP HB2 H 5.158 20.060 -33.190 1.00 . A A . 78 ASP HB2 1 1
15 23725 1 1 78 ASP HB3 H 4.761 19.704 -34.844 1.00 . A A . 78 ASP HB3 1 1
15 23726 1 1 78 ASP N N 3.270 21.727 -33.888 1.00 . A A . 78 ASP N 1 1
15 23727 1 1 78 ASP O O 5.343 23.011 -36.307 1.00 . A A . 78 ASP O 1 1
15 23728 1 1 78 ASP OD1 O 7.043 20.192 -35.796 1.00 . A A . 78 ASP OD1 1 1
15 23729 1 1 78 ASP OD2 O 7.631 20.572 -33.739 1.00 . A A . 78 ASP OD2 1 1
15 23730 1 1 79 LEU C C 2.953 22.703 -38.352 1.00 . A A . 79 LEU C 1 1
15 23731 1 1 79 LEU CA C 3.771 21.452 -37.999 1.00 . A A . 79 LEU CA 1 1
15 23732 1 1 79 LEU CB C 3.173 20.130 -38.564 1.00 . A A . 79 LEU CB 1 1
15 23733 1 1 79 LEU CD1 C 0.711 20.496 -38.911 1.00 . A A . 79 LEU CD1 1 1
15 23734 1 1 79 LEU CD2 C 1.553 18.277 -38.217 1.00 . A A . 79 LEU CD2 1 1
15 23735 1 1 79 LEU CG C 1.763 19.754 -38.123 1.00 . A A . 79 LEU CG 1 1
15 23736 1 1 79 LEU H H 3.296 20.680 -36.071 1.00 . A A . 79 LEU H 1 1
15 23737 1 1 79 LEU HA H 4.749 21.621 -38.431 1.00 . A A . 79 LEU HA 1 1
15 23738 1 1 79 LEU HB2 H 3.166 20.141 -39.642 1.00 . A A . 79 LEU HB2 1 1
15 23739 1 1 79 LEU HB3 H 3.827 19.329 -38.253 1.00 . A A . 79 LEU HB3 1 1
15 23740 1 1 79 LEU HD11 H 0.815 20.265 -39.960 1.00 . A A . 79 LEU HD11 1 1
15 23741 1 1 79 LEU HD12 H 0.841 21.559 -38.763 1.00 . A A . 79 LEU HD12 1 1
15 23742 1 1 79 LEU HD13 H -0.269 20.200 -38.567 1.00 . A A . 79 LEU HD13 1 1
15 23743 1 1 79 LEU HD21 H 0.550 18.036 -37.899 1.00 . A A . 79 LEU HD21 1 1
15 23744 1 1 79 LEU HD22 H 2.263 17.771 -37.579 1.00 . A A . 79 LEU HD22 1 1
15 23745 1 1 79 LEU HD23 H 1.697 17.965 -39.241 1.00 . A A . 79 LEU HD23 1 1
15 23746 1 1 79 LEU HG H 1.652 20.043 -37.089 1.00 . A A . 79 LEU HG 1 1
15 23747 1 1 79 LEU N N 3.862 21.329 -36.555 1.00 . A A . 79 LEU N 1 1
15 23748 1 1 79 LEU O O 2.247 23.228 -37.483 1.00 . A A . 79 LEU O 1 1
15 23749 1 1 80 PRO C C 0.872 24.346 -39.707 1.00 . A A . 80 PRO C 1 1
15 23750 1 1 80 PRO CA C 2.357 24.407 -40.060 1.00 . A A . 80 PRO CA 1 1
15 23751 1 1 80 PRO CB C 2.567 24.420 -41.592 1.00 . A A . 80 PRO CB 1 1
15 23752 1 1 80 PRO CD C 3.953 22.694 -40.644 1.00 . A A . 80 PRO CD 1 1
15 23753 1 1 80 PRO CG C 3.346 23.176 -41.919 1.00 . A A . 80 PRO CG 1 1
15 23754 1 1 80 PRO HA H 2.782 25.298 -39.621 1.00 . A A . 80 PRO HA 1 1
15 23755 1 1 80 PRO HB2 H 1.606 24.425 -42.087 1.00 . A A . 80 PRO HB2 1 1
15 23756 1 1 80 PRO HB3 H 3.117 25.306 -41.866 1.00 . A A . 80 PRO HB3 1 1
15 23757 1 1 80 PRO HD2 H 3.941 21.619 -40.649 1.00 . A A . 80 PRO HD2 1 1
15 23758 1 1 80 PRO HD3 H 4.961 23.040 -40.487 1.00 . A A . 80 PRO HD3 1 1
15 23759 1 1 80 PRO HG2 H 2.693 22.412 -42.315 1.00 . A A . 80 PRO HG2 1 1
15 23760 1 1 80 PRO HG3 H 4.126 23.379 -42.638 1.00 . A A . 80 PRO HG3 1 1
15 23761 1 1 80 PRO N N 3.073 23.214 -39.606 1.00 . A A . 80 PRO N 1 1
15 23762 1 1 80 PRO O O 0.413 25.073 -38.813 1.00 . A A . 80 PRO O 1 1
15 23763 1 1 81 ASP C C -1.793 22.250 -41.201 1.00 . A A . 81 ASP C 1 1
15 23764 1 1 81 ASP CA C -1.269 23.161 -40.131 1.00 . A A . 81 ASP CA 1 1
15 23765 1 1 81 ASP CB C -2.137 24.427 -40.064 1.00 . A A . 81 ASP CB 1 1
15 23766 1 1 81 ASP CG C -3.617 24.154 -39.882 1.00 . A A . 81 ASP CG 1 1
15 23767 1 1 81 ASP H H 0.603 22.938 -41.087 1.00 . A A . 81 ASP H 1 1
15 23768 1 1 81 ASP HA H -1.329 22.636 -39.189 1.00 . A A . 81 ASP HA 1 1
15 23769 1 1 81 ASP HB2 H -1.809 25.016 -39.222 1.00 . A A . 81 ASP HB2 1 1
15 23770 1 1 81 ASP HB3 H -1.992 24.992 -40.971 1.00 . A A . 81 ASP HB3 1 1
15 23771 1 1 81 ASP N N 0.155 23.448 -40.378 1.00 . A A . 81 ASP N 1 1
15 23772 1 1 81 ASP O O -1.424 22.372 -42.364 1.00 . A A . 81 ASP O 1 1
15 23773 1 1 81 ASP OD1 O -3.992 23.343 -39.007 1.00 . A A . 81 ASP OD1 1 1
15 23774 1 1 81 ASP OD2 O -4.433 24.796 -40.578 1.00 . A A . 81 ASP OD2 1 1
15 23775 1 1 82 ILE C C -4.544 20.048 -41.043 1.00 . A A . 82 ILE C 1 1
15 23776 1 1 82 ILE CA C -3.245 20.416 -41.668 1.00 . A A . 82 ILE CA 1 1
15 23777 1 1 82 ILE CB C -2.399 19.124 -41.968 1.00 . A A . 82 ILE CB 1 1
15 23778 1 1 82 ILE CD1 C -2.525 16.782 -42.999 1.00 . A A . 82 ILE CD1 1 1
15 23779 1 1 82 ILE CG1 C -3.270 18.042 -42.641 1.00 . A A . 82 ILE CG1 1 1
15 23780 1 1 82 ILE CG2 C -1.708 18.588 -40.723 1.00 . A A . 82 ILE CG2 1 1
15 23781 1 1 82 ILE H H -2.852 21.281 -39.858 1.00 . A A . 82 ILE H 1 1
15 23782 1 1 82 ILE HA H -3.442 20.933 -42.594 1.00 . A A . 82 ILE HA 1 1
15 23783 1 1 82 ILE HB H -1.621 19.400 -42.666 1.00 . A A . 82 ILE HB 1 1
15 23784 1 1 82 ILE HD11 H -1.715 17.050 -43.661 1.00 . A A . 82 ILE HD11 1 1
15 23785 1 1 82 ILE HD12 H -3.192 16.095 -43.498 1.00 . A A . 82 ILE HD12 1 1
15 23786 1 1 82 ILE HD13 H -2.132 16.329 -42.100 1.00 . A A . 82 ILE HD13 1 1
15 23787 1 1 82 ILE HG12 H -4.072 17.771 -41.972 1.00 . A A . 82 ILE HG12 1 1
15 23788 1 1 82 ILE HG13 H -3.694 18.450 -43.547 1.00 . A A . 82 ILE HG13 1 1
15 23789 1 1 82 ILE HG21 H -2.442 18.408 -39.953 1.00 . A A . 82 ILE HG21 1 1
15 23790 1 1 82 ILE HG22 H -1.000 19.324 -40.378 1.00 . A A . 82 ILE HG22 1 1
15 23791 1 1 82 ILE HG23 H -1.192 17.669 -40.960 1.00 . A A . 82 ILE HG23 1 1
15 23792 1 1 82 ILE N N -2.604 21.339 -40.805 1.00 . A A . 82 ILE N 1 1
15 23793 1 1 82 ILE O O -4.587 19.641 -39.881 1.00 . A A . 82 ILE O 1 1
15 23794 1 1 83 ASP C C -7.091 18.431 -41.707 1.00 . A A . 83 ASP C 1 1
15 23795 1 1 83 ASP CA C -6.872 19.847 -41.262 1.00 . A A . 83 ASP CA 1 1
15 23796 1 1 83 ASP CB C -8.013 20.734 -41.726 1.00 . A A . 83 ASP CB 1 1
15 23797 1 1 83 ASP CG C -9.318 20.301 -41.096 1.00 . A A . 83 ASP CG 1 1
15 23798 1 1 83 ASP H H -5.515 20.741 -42.601 1.00 . A A . 83 ASP H 1 1
15 23799 1 1 83 ASP HA H -6.818 19.860 -40.184 1.00 . A A . 83 ASP HA 1 1
15 23800 1 1 83 ASP HB2 H -7.806 21.756 -41.444 1.00 . A A . 83 ASP HB2 1 1
15 23801 1 1 83 ASP HB3 H -8.107 20.671 -42.800 1.00 . A A . 83 ASP HB3 1 1
15 23802 1 1 83 ASP N N -5.598 20.276 -41.745 1.00 . A A . 83 ASP N 1 1
15 23803 1 1 83 ASP O O -7.397 18.172 -42.876 1.00 . A A . 83 ASP O 1 1
15 23804 1 1 83 ASP OD1 O -9.534 20.603 -39.907 1.00 . A A . 83 ASP OD1 1 1
15 23805 1 1 83 ASP OD2 O -10.127 19.633 -41.753 1.00 . A A . 83 ASP OD2 1 1
15 23806 1 1 84 PHE C C -8.054 15.520 -40.243 1.00 . A A . 84 PHE C 1 1
15 23807 1 1 84 PHE CA C -6.968 16.127 -41.086 1.00 . A A . 84 PHE CA 1 1
15 23808 1 1 84 PHE CB C -5.626 15.398 -40.827 1.00 . A A . 84 PHE CB 1 1
15 23809 1 1 84 PHE CD1 C -4.284 16.594 -39.064 1.00 . A A . 84 PHE CD1 1 1
15 23810 1 1 84 PHE CD2 C -5.393 14.590 -38.438 1.00 . A A . 84 PHE CD2 1 1
15 23811 1 1 84 PHE CE1 C -3.784 16.728 -37.784 1.00 . A A . 84 PHE CE1 1 1
15 23812 1 1 84 PHE CE2 C -4.896 14.717 -37.153 1.00 . A A . 84 PHE CE2 1 1
15 23813 1 1 84 PHE CG C -5.091 15.532 -39.410 1.00 . A A . 84 PHE CG 1 1
15 23814 1 1 84 PHE CZ C -4.090 15.788 -36.827 1.00 . A A . 84 PHE CZ 1 1
15 23815 1 1 84 PHE H H -6.593 17.814 -39.909 1.00 . A A . 84 PHE H 1 1
15 23816 1 1 84 PHE HA H -7.222 16.009 -42.129 1.00 . A A . 84 PHE HA 1 1
15 23817 1 1 84 PHE HB2 H -5.762 14.345 -41.023 1.00 . A A . 84 PHE HB2 1 1
15 23818 1 1 84 PHE HB3 H -4.880 15.783 -41.506 1.00 . A A . 84 PHE HB3 1 1
15 23819 1 1 84 PHE HD1 H -4.053 17.329 -39.819 1.00 . A A . 84 PHE HD1 1 1
15 23820 1 1 84 PHE HD2 H -6.025 13.752 -38.695 1.00 . A A . 84 PHE HD2 1 1
15 23821 1 1 84 PHE HE1 H -3.153 17.569 -37.537 1.00 . A A . 84 PHE HE1 1 1
15 23822 1 1 84 PHE HE2 H -5.134 13.979 -36.401 1.00 . A A . 84 PHE HE2 1 1
15 23823 1 1 84 PHE HZ H -3.702 15.886 -35.825 1.00 . A A . 84 PHE HZ 1 1
15 23824 1 1 84 PHE N N -6.850 17.528 -40.812 1.00 . A A . 84 PHE N 1 1
15 23825 1 1 84 PHE O O -8.456 16.085 -39.211 1.00 . A A . 84 PHE O 1 1
15 23826 1 1 85 ASP C C -8.932 12.251 -39.709 1.00 . A A . 85 ASP C 1 1
15 23827 1 1 85 ASP CA C -9.492 13.629 -39.958 1.00 . A A . 85 ASP CA 1 1
15 23828 1 1 85 ASP CB C -10.807 13.560 -40.750 1.00 . A A . 85 ASP CB 1 1
15 23829 1 1 85 ASP CG C -11.782 12.544 -40.202 1.00 . A A . 85 ASP CG 1 1
15 23830 1 1 85 ASP H H -8.194 14.037 -41.530 1.00 . A A . 85 ASP H 1 1
15 23831 1 1 85 ASP HA H -9.670 14.114 -39.009 1.00 . A A . 85 ASP HA 1 1
15 23832 1 1 85 ASP HB2 H -11.282 14.529 -40.727 1.00 . A A . 85 ASP HB2 1 1
15 23833 1 1 85 ASP HB3 H -10.581 13.303 -41.775 1.00 . A A . 85 ASP HB3 1 1
15 23834 1 1 85 ASP N N -8.514 14.395 -40.671 1.00 . A A . 85 ASP N 1 1
15 23835 1 1 85 ASP O O -8.784 11.453 -40.633 1.00 . A A . 85 ASP O 1 1
15 23836 1 1 85 ASP OD1 O -12.176 12.632 -39.018 1.00 . A A . 85 ASP OD1 1 1
15 23837 1 1 85 ASP OD2 O -12.188 11.634 -40.958 1.00 . A A . 85 ASP OD2 1 1
15 23838 1 1 86 LEU C C -9.057 9.870 -37.529 1.00 . A A . 86 LEU C 1 1
15 23839 1 1 86 LEU CA C -7.992 10.700 -38.186 1.00 . A A . 86 LEU CA 1 1
15 23840 1 1 86 LEU CB C -6.771 10.775 -37.243 1.00 . A A . 86 LEU CB 1 1
15 23841 1 1 86 LEU CD1 C -5.875 10.717 -34.908 1.00 . A A . 86 LEU CD1 1 1
15 23842 1 1 86 LEU CD2 C -7.562 12.413 -35.470 1.00 . A A . 86 LEU CD2 1 1
15 23843 1 1 86 LEU CG C -7.073 11.011 -35.751 1.00 . A A . 86 LEU CG 1 1
15 23844 1 1 86 LEU H H -8.666 12.634 -37.771 1.00 . A A . 86 LEU H 1 1
15 23845 1 1 86 LEU HA H -7.699 10.229 -39.112 1.00 . A A . 86 LEU HA 1 1
15 23846 1 1 86 LEU HB2 H -6.221 9.850 -37.333 1.00 . A A . 86 LEU HB2 1 1
15 23847 1 1 86 LEU HB3 H -6.138 11.580 -37.587 1.00 . A A . 86 LEU HB3 1 1
15 23848 1 1 86 LEU HD11 H -6.102 10.986 -33.888 1.00 . A A . 86 LEU HD11 1 1
15 23849 1 1 86 LEU HD12 H -5.012 11.261 -35.261 1.00 . A A . 86 LEU HD12 1 1
15 23850 1 1 86 LEU HD13 H -5.692 9.653 -34.940 1.00 . A A . 86 LEU HD13 1 1
15 23851 1 1 86 LEU HD21 H -7.726 12.523 -34.408 1.00 . A A . 86 LEU HD21 1 1
15 23852 1 1 86 LEU HD22 H -8.482 12.593 -36.006 1.00 . A A . 86 LEU HD22 1 1
15 23853 1 1 86 LEU HD23 H -6.803 13.110 -35.790 1.00 . A A . 86 LEU HD23 1 1
15 23854 1 1 86 LEU HG H -7.840 10.307 -35.476 1.00 . A A . 86 LEU HG 1 1
15 23855 1 1 86 LEU N N -8.545 11.982 -38.492 1.00 . A A . 86 LEU N 1 1
15 23856 1 1 86 LEU O O -10.010 10.407 -36.958 1.00 . A A . 86 LEU O 1 1
15 23857 1 1 87 ASN C C -8.994 6.673 -36.254 1.00 . A A . 87 ASN C 1 1
15 23858 1 1 87 ASN CA C -9.805 7.707 -36.991 1.00 . A A . 87 ASN CA 1 1
15 23859 1 1 87 ASN CB C -10.682 7.046 -38.057 1.00 . A A . 87 ASN CB 1 1
15 23860 1 1 87 ASN CG C -11.638 6.031 -37.492 1.00 . A A . 87 ASN CG 1 1
15 23861 1 1 87 ASN H H -8.200 8.229 -38.169 1.00 . A A . 87 ASN H 1 1
15 23862 1 1 87 ASN HA H -10.434 8.242 -36.295 1.00 . A A . 87 ASN HA 1 1
15 23863 1 1 87 ASN HB2 H -11.259 7.807 -38.559 1.00 . A A . 87 ASN HB2 1 1
15 23864 1 1 87 ASN HB3 H -10.045 6.556 -38.780 1.00 . A A . 87 ASN HB3 1 1
15 23865 1 1 87 ASN HD21 H -10.298 4.623 -37.750 1.00 . A A . 87 ASN HD21 1 1
15 23866 1 1 87 ASN HD22 H -11.804 4.121 -37.085 1.00 . A A . 87 ASN HD22 1 1
15 23867 1 1 87 ASN N N -8.918 8.608 -37.616 1.00 . A A . 87 ASN N 1 1
15 23868 1 1 87 ASN ND2 N -11.204 4.812 -37.433 1.00 . A A . 87 ASN ND2 1 1
15 23869 1 1 87 ASN O O -8.242 5.914 -36.881 1.00 . A A . 87 ASN O 1 1
15 23870 1 1 87 ASN OD1 O -12.759 6.352 -37.122 1.00 . A A . 87 ASN OD1 1 1
15 23871 1 1 88 ILE C C -9.296 4.457 -34.073 1.00 . A A . 88 ILE C 1 1
15 23872 1 1 88 ILE CA C -8.420 5.689 -34.146 1.00 . A A . 88 ILE CA 1 1
15 23873 1 1 88 ILE CB C -8.157 6.189 -32.708 1.00 . A A . 88 ILE CB 1 1
15 23874 1 1 88 ILE CD1 C -5.846 7.122 -33.213 1.00 . A A . 88 ILE CD1 1 1
15 23875 1 1 88 ILE CG1 C -7.229 7.409 -32.700 1.00 . A A . 88 ILE CG1 1 1
15 23876 1 1 88 ILE CG2 C -7.545 5.065 -31.874 1.00 . A A . 88 ILE CG2 1 1
15 23877 1 1 88 ILE H H -9.635 7.351 -34.494 1.00 . A A . 88 ILE H 1 1
15 23878 1 1 88 ILE HA H -7.468 5.425 -34.585 1.00 . A A . 88 ILE HA 1 1
15 23879 1 1 88 ILE HB H -9.110 6.467 -32.288 1.00 . A A . 88 ILE HB 1 1
15 23880 1 1 88 ILE HD11 H -5.407 6.306 -32.658 1.00 . A A . 88 ILE HD11 1 1
15 23881 1 1 88 ILE HD12 H -5.228 8.004 -33.135 1.00 . A A . 88 ILE HD12 1 1
15 23882 1 1 88 ILE HD13 H -5.935 6.830 -34.248 1.00 . A A . 88 ILE HD13 1 1
15 23883 1 1 88 ILE HG12 H -7.646 8.187 -33.325 1.00 . A A . 88 ILE HG12 1 1
15 23884 1 1 88 ILE HG13 H -7.137 7.767 -31.684 1.00 . A A . 88 ILE HG13 1 1
15 23885 1 1 88 ILE HG21 H -8.259 4.260 -31.775 1.00 . A A . 88 ILE HG21 1 1
15 23886 1 1 88 ILE HG22 H -7.267 5.439 -30.904 1.00 . A A . 88 ILE HG22 1 1
15 23887 1 1 88 ILE HG23 H -6.664 4.692 -32.377 1.00 . A A . 88 ILE HG23 1 1
15 23888 1 1 88 ILE N N -9.083 6.678 -34.951 1.00 . A A . 88 ILE N 1 1
15 23889 1 1 88 ILE O O -10.514 4.560 -33.942 1.00 . A A . 88 ILE O 1 1
15 23890 1 1 89 MET C C -8.376 1.110 -33.514 1.00 . A A . 89 MET C 1 1
15 23891 1 1 89 MET CA C -9.378 2.083 -34.074 1.00 . A A . 89 MET CA 1 1
15 23892 1 1 89 MET CB C -9.904 1.587 -35.446 1.00 . A A . 89 MET CB 1 1
15 23893 1 1 89 MET CE C -9.710 2.242 -38.740 1.00 . A A . 89 MET CE 1 1
15 23894 1 1 89 MET CG C -8.831 1.035 -36.384 1.00 . A A . 89 MET CG 1 1
15 23895 1 1 89 MET H H -7.732 3.303 -34.360 1.00 . A A . 89 MET H 1 1
15 23896 1 1 89 MET HA H -10.196 2.216 -33.386 1.00 . A A . 89 MET HA 1 1
15 23897 1 1 89 MET HB2 H -10.629 0.805 -35.274 1.00 . A A . 89 MET HB2 1 1
15 23898 1 1 89 MET HB3 H -10.395 2.413 -35.939 1.00 . A A . 89 MET HB3 1 1
15 23899 1 1 89 MET HE1 H -8.767 2.767 -38.786 1.00 . A A . 89 MET HE1 1 1
15 23900 1 1 89 MET HE2 H -10.405 2.803 -38.133 1.00 . A A . 89 MET HE2 1 1
15 23901 1 1 89 MET HE3 H -10.106 2.137 -39.740 1.00 . A A . 89 MET HE3 1 1
15 23902 1 1 89 MET HG2 H -8.040 1.761 -36.488 1.00 . A A . 89 MET HG2 1 1
15 23903 1 1 89 MET HG3 H -8.433 0.131 -35.944 1.00 . A A . 89 MET HG3 1 1
15 23904 1 1 89 MET N N -8.702 3.327 -34.196 1.00 . A A . 89 MET N 1 1
15 23905 1 1 89 MET O O -7.203 1.401 -33.484 1.00 . A A . 89 MET O 1 1
15 23906 1 1 89 MET SD S -9.458 0.626 -38.029 1.00 . A A . 89 MET SD 1 1
15 23907 1 1 90 THR C C -7.463 -1.815 -33.809 1.00 . A A . 90 THR C 1 1
15 23908 1 1 90 THR CA C -7.980 -1.031 -32.598 1.00 . A A . 90 THR CA 1 1
15 23909 1 1 90 THR CB C -8.821 -1.917 -31.694 1.00 . A A . 90 THR CB 1 1
15 23910 1 1 90 THR CG2 C -8.694 -1.485 -30.254 1.00 . A A . 90 THR CG2 1 1
15 23911 1 1 90 THR H H -9.781 -0.103 -32.896 1.00 . A A . 90 THR H 1 1
15 23912 1 1 90 THR HA H -7.141 -0.651 -32.034 1.00 . A A . 90 THR HA 1 1
15 23913 1 1 90 THR HB H -8.522 -2.948 -31.808 1.00 . A A . 90 THR HB 1 1
15 23914 1 1 90 THR HG1 H -10.651 -2.613 -32.164 1.00 . A A . 90 THR HG1 1 1
15 23915 1 1 90 THR HG21 H -9.034 -0.463 -30.180 1.00 . A A . 90 THR HG21 1 1
15 23916 1 1 90 THR HG22 H -7.665 -1.552 -29.936 1.00 . A A . 90 THR HG22 1 1
15 23917 1 1 90 THR HG23 H -9.318 -2.119 -29.642 1.00 . A A . 90 THR HG23 1 1
15 23918 1 1 90 THR N N -8.820 0.037 -33.031 1.00 . A A . 90 THR N 1 1
15 23919 1 1 90 THR O O -8.148 -1.905 -34.827 1.00 . A A . 90 THR O 1 1
15 23920 1 1 90 THR OG1 O -10.189 -1.758 -32.110 1.00 . A A . 90 THR OG1 1 1
15 23921 1 1 91 VAL C C -6.533 -4.314 -35.186 1.00 . A A . 91 VAL C 1 1
15 23922 1 1 91 VAL CA C -5.618 -3.147 -34.752 1.00 . A A . 91 VAL CA 1 1
15 23923 1 1 91 VAL CB C -4.253 -3.694 -34.253 1.00 . A A . 91 VAL CB 1 1
15 23924 1 1 91 VAL CG1 C -3.677 -4.748 -35.180 1.00 . A A . 91 VAL CG1 1 1
15 23925 1 1 91 VAL CG2 C -3.255 -2.583 -34.108 1.00 . A A . 91 VAL CG2 1 1
15 23926 1 1 91 VAL H H -5.737 -2.142 -32.889 1.00 . A A . 91 VAL H 1 1
15 23927 1 1 91 VAL HA H -5.452 -2.504 -35.605 1.00 . A A . 91 VAL HA 1 1
15 23928 1 1 91 VAL HB H -4.437 -4.096 -33.270 1.00 . A A . 91 VAL HB 1 1
15 23929 1 1 91 VAL HG11 H -4.372 -5.569 -35.268 1.00 . A A . 91 VAL HG11 1 1
15 23930 1 1 91 VAL HG12 H -2.740 -5.107 -34.780 1.00 . A A . 91 VAL HG12 1 1
15 23931 1 1 91 VAL HG13 H -3.509 -4.313 -36.154 1.00 . A A . 91 VAL HG13 1 1
15 23932 1 1 91 VAL HG21 H -2.426 -2.946 -33.517 1.00 . A A . 91 VAL HG21 1 1
15 23933 1 1 91 VAL HG22 H -3.717 -1.762 -33.578 1.00 . A A . 91 VAL HG22 1 1
15 23934 1 1 91 VAL HG23 H -2.878 -2.284 -35.073 1.00 . A A . 91 VAL HG23 1 1
15 23935 1 1 91 VAL N N -6.251 -2.327 -33.705 1.00 . A A . 91 VAL N 1 1
15 23936 1 1 91 VAL O O -6.679 -4.583 -36.390 1.00 . A A . 91 VAL O 1 1
15 23937 1 1 92 ASP C C -9.259 -5.584 -35.353 1.00 . A A . 92 ASP C 1 1
15 23938 1 1 92 ASP CA C -8.112 -6.072 -34.503 1.00 . A A . 92 ASP CA 1 1
15 23939 1 1 92 ASP CB C -8.652 -6.704 -33.207 1.00 . A A . 92 ASP CB 1 1
15 23940 1 1 92 ASP CG C -9.803 -7.686 -33.453 1.00 . A A . 92 ASP CG 1 1
15 23941 1 1 92 ASP H H -7.020 -4.685 -33.287 1.00 . A A . 92 ASP H 1 1
15 23942 1 1 92 ASP HA H -7.571 -6.820 -35.063 1.00 . A A . 92 ASP HA 1 1
15 23943 1 1 92 ASP HB2 H -7.852 -7.237 -32.716 1.00 . A A . 92 ASP HB2 1 1
15 23944 1 1 92 ASP HB3 H -9.005 -5.919 -32.554 1.00 . A A . 92 ASP HB3 1 1
15 23945 1 1 92 ASP N N -7.178 -4.962 -34.216 1.00 . A A . 92 ASP N 1 1
15 23946 1 1 92 ASP O O -9.656 -6.230 -36.311 1.00 . A A . 92 ASP O 1 1
15 23947 1 1 92 ASP OD1 O -9.562 -8.837 -33.869 1.00 . A A . 92 ASP OD1 1 1
15 23948 1 1 92 ASP OD2 O -10.967 -7.316 -33.228 1.00 . A A . 92 ASP OD2 1 1
15 23949 1 1 93 ASP C C -10.405 -3.160 -37.057 1.00 . A A . 93 ASP C 1 1
15 23950 1 1 93 ASP CA C -10.836 -3.783 -35.754 1.00 . A A . 93 ASP CA 1 1
15 23951 1 1 93 ASP CB C -11.594 -2.779 -34.873 1.00 . A A . 93 ASP CB 1 1
15 23952 1 1 93 ASP CG C -12.402 -3.458 -33.790 1.00 . A A . 93 ASP CG 1 1
15 23953 1 1 93 ASP H H -9.238 -3.863 -34.371 1.00 . A A . 93 ASP H 1 1
15 23954 1 1 93 ASP HA H -11.499 -4.599 -35.994 1.00 . A A . 93 ASP HA 1 1
15 23955 1 1 93 ASP HB2 H -10.873 -2.134 -34.394 1.00 . A A . 93 ASP HB2 1 1
15 23956 1 1 93 ASP HB3 H -12.255 -2.174 -35.472 1.00 . A A . 93 ASP HB3 1 1
15 23957 1 1 93 ASP N N -9.707 -4.382 -35.057 1.00 . A A . 93 ASP N 1 1
15 23958 1 1 93 ASP O O -11.227 -2.751 -37.873 1.00 . A A . 93 ASP O 1 1
15 23959 1 1 93 ASP OD1 O -13.519 -3.924 -34.069 1.00 . A A . 93 ASP OD1 1 1
15 23960 1 1 93 ASP OD2 O -11.923 -3.570 -32.644 1.00 . A A . 93 ASP OD2 1 1
15 23961 1 1 94 TYR C C -8.397 -3.699 -39.486 1.00 . A A . 94 TYR C 1 1
15 23962 1 1 94 TYR CA C -8.564 -2.604 -38.470 1.00 . A A . 94 TYR CA 1 1
15 23963 1 1 94 TYR CB C -7.233 -1.936 -38.219 1.00 . A A . 94 TYR CB 1 1
15 23964 1 1 94 TYR CD1 C -6.971 -0.464 -40.252 1.00 . A A . 94 TYR CD1 1 1
15 23965 1 1 94 TYR CD2 C -5.315 -2.127 -39.856 1.00 . A A . 94 TYR CD2 1 1
15 23966 1 1 94 TYR CE1 C -6.295 -0.054 -41.373 1.00 . A A . 94 TYR CE1 1 1
15 23967 1 1 94 TYR CE2 C -4.631 -1.723 -40.986 1.00 . A A . 94 TYR CE2 1 1
15 23968 1 1 94 TYR CG C -6.498 -1.505 -39.472 1.00 . A A . 94 TYR CG 1 1
15 23969 1 1 94 TYR CZ C -5.128 -0.683 -41.740 1.00 . A A . 94 TYR CZ 1 1
15 23970 1 1 94 TYR H H -8.528 -3.382 -36.526 1.00 . A A . 94 TYR H 1 1
15 23971 1 1 94 TYR HA H -9.258 -1.863 -38.826 1.00 . A A . 94 TYR HA 1 1
15 23972 1 1 94 TYR HB2 H -7.397 -1.068 -37.600 1.00 . A A . 94 TYR HB2 1 1
15 23973 1 1 94 TYR HB3 H -6.616 -2.641 -37.685 1.00 . A A . 94 TYR HB3 1 1
15 23974 1 1 94 TYR HD1 H -7.890 0.025 -39.968 1.00 . A A . 94 TYR HD1 1 1
15 23975 1 1 94 TYR HD2 H -4.943 -2.947 -39.257 1.00 . A A . 94 TYR HD2 1 1
15 23976 1 1 94 TYR HE1 H -6.680 0.761 -41.968 1.00 . A A . 94 TYR HE1 1 1
15 23977 1 1 94 TYR HE2 H -3.712 -2.216 -41.269 1.00 . A A . 94 TYR HE2 1 1
15 23978 1 1 94 TYR HH H -4.537 0.694 -42.911 1.00 . A A . 94 TYR HH 1 1
15 23979 1 1 94 TYR N N -9.120 -3.102 -37.256 1.00 . A A . 94 TYR N 1 1
15 23980 1 1 94 TYR O O -9.006 -3.657 -40.556 1.00 . A A . 94 TYR O 1 1
15 23981 1 1 94 TYR OH O -4.458 -0.263 -42.863 1.00 . A A . 94 TYR OH 1 1
15 23982 1 1 95 PHE C C -8.461 -6.556 -40.500 1.00 . A A . 95 PHE C 1 1
15 23983 1 1 95 PHE CA C -7.260 -5.773 -40.063 1.00 . A A . 95 PHE CA 1 1
15 23984 1 1 95 PHE CB C -6.202 -6.695 -39.502 1.00 . A A . 95 PHE CB 1 1
15 23985 1 1 95 PHE CD1 C -4.302 -5.720 -40.785 1.00 . A A . 95 PHE CD1 1 1
15 23986 1 1 95 PHE CD2 C -4.035 -6.058 -38.447 1.00 . A A . 95 PHE CD2 1 1
15 23987 1 1 95 PHE CE1 C -3.027 -5.229 -40.867 1.00 . A A . 95 PHE CE1 1 1
15 23988 1 1 95 PHE CE2 C -2.763 -5.567 -38.525 1.00 . A A . 95 PHE CE2 1 1
15 23989 1 1 95 PHE CG C -4.824 -6.140 -39.572 1.00 . A A . 95 PHE CG 1 1
15 23990 1 1 95 PHE CZ C -2.256 -5.151 -39.733 1.00 . A A . 95 PHE CZ 1 1
15 23991 1 1 95 PHE H H -7.181 -4.680 -38.248 1.00 . A A . 95 PHE H 1 1
15 23992 1 1 95 PHE HA H -6.853 -5.303 -40.946 1.00 . A A . 95 PHE HA 1 1
15 23993 1 1 95 PHE HB2 H -6.430 -6.884 -38.464 1.00 . A A . 95 PHE HB2 1 1
15 23994 1 1 95 PHE HB3 H -6.238 -7.621 -40.050 1.00 . A A . 95 PHE HB3 1 1
15 23995 1 1 95 PHE HD1 H -4.910 -5.779 -41.676 1.00 . A A . 95 PHE HD1 1 1
15 23996 1 1 95 PHE HD2 H -4.407 -6.375 -37.483 1.00 . A A . 95 PHE HD2 1 1
15 23997 1 1 95 PHE HE1 H -2.630 -4.905 -41.817 1.00 . A A . 95 PHE HE1 1 1
15 23998 1 1 95 PHE HE2 H -2.164 -5.512 -37.629 1.00 . A A . 95 PHE HE2 1 1
15 23999 1 1 95 PHE HZ H -1.249 -4.766 -39.791 1.00 . A A . 95 PHE HZ 1 1
15 24000 1 1 95 PHE N N -7.584 -4.685 -39.147 1.00 . A A . 95 PHE N 1 1
15 24001 1 1 95 PHE O O -8.473 -7.116 -41.579 1.00 . A A . 95 PHE O 1 1
15 24002 1 1 96 ARG C C -11.427 -6.615 -41.211 1.00 . A A . 96 ARG C 1 1
15 24003 1 1 96 ARG CA C -10.720 -7.240 -39.990 1.00 . A A . 96 ARG CA 1 1
15 24004 1 1 96 ARG CB C -11.636 -7.254 -38.750 1.00 . A A . 96 ARG CB 1 1
15 24005 1 1 96 ARG CD C -13.384 -5.425 -38.993 1.00 . A A . 96 ARG CD 1 1
15 24006 1 1 96 ARG CG C -12.123 -5.879 -38.275 1.00 . A A . 96 ARG CG 1 1
15 24007 1 1 96 ARG CZ C -15.246 -7.007 -39.464 1.00 . A A . 96 ARG CZ 1 1
15 24008 1 1 96 ARG H H -9.345 -6.109 -38.815 1.00 . A A . 96 ARG H 1 1
15 24009 1 1 96 ARG HA H -10.467 -8.259 -40.236 1.00 . A A . 96 ARG HA 1 1
15 24010 1 1 96 ARG HB2 H -12.508 -7.849 -38.976 1.00 . A A . 96 ARG HB2 1 1
15 24011 1 1 96 ARG HB3 H -11.099 -7.723 -37.938 1.00 . A A . 96 ARG HB3 1 1
15 24012 1 1 96 ARG HD2 H -13.596 -4.405 -38.710 1.00 . A A . 96 ARG HD2 1 1
15 24013 1 1 96 ARG HD3 H -13.217 -5.482 -40.058 1.00 . A A . 96 ARG HD3 1 1
15 24014 1 1 96 ARG HE H -14.733 -6.288 -37.677 1.00 . A A . 96 ARG HE 1 1
15 24015 1 1 96 ARG HG2 H -12.338 -5.941 -37.220 1.00 . A A . 96 ARG HG2 1 1
15 24016 1 1 96 ARG HG3 H -11.335 -5.156 -38.446 1.00 . A A . 96 ARG HG3 1 1
15 24017 1 1 96 ARG HH11 H -14.236 -6.525 -41.174 1.00 . A A . 96 ARG HH11 1 1
15 24018 1 1 96 ARG HH12 H -15.526 -7.610 -41.398 1.00 . A A . 96 ARG HH12 1 1
15 24019 1 1 96 ARG HH21 H -16.436 -7.686 -37.988 1.00 . A A . 96 ARG HH21 1 1
15 24020 1 1 96 ARG HH22 H -16.828 -8.301 -39.527 1.00 . A A . 96 ARG HH22 1 1
15 24021 1 1 96 ARG N N -9.474 -6.556 -39.679 1.00 . A A . 96 ARG N 1 1
15 24022 1 1 96 ARG NE N -14.512 -6.273 -38.637 1.00 . A A . 96 ARG NE 1 1
15 24023 1 1 96 ARG NH1 N -14.988 -7.045 -40.763 1.00 . A A . 96 ARG NH1 1 1
15 24024 1 1 96 ARG NH2 N -16.236 -7.711 -38.972 1.00 . A A . 96 ARG NH2 1 1
15 24025 1 1 96 ARG O O -12.313 -7.214 -41.787 1.00 . A A . 96 ARG O 1 1
15 24026 1 1 97 GLN C C -10.922 -5.023 -43.972 1.00 . A A . 97 GLN C 1 1
15 24027 1 1 97 GLN CA C -11.670 -4.709 -42.700 1.00 . A A . 97 GLN CA 1 1
15 24028 1 1 97 GLN CB C -11.609 -3.199 -42.513 1.00 . A A . 97 GLN CB 1 1
15 24029 1 1 97 GLN CD C -11.823 -1.215 -41.055 1.00 . A A . 97 GLN CD 1 1
15 24030 1 1 97 GLN CG C -12.060 -2.691 -41.173 1.00 . A A . 97 GLN CG 1 1
15 24031 1 1 97 GLN H H -10.308 -4.964 -41.089 1.00 . A A . 97 GLN H 1 1
15 24032 1 1 97 GLN HA H -12.699 -5.017 -42.785 1.00 . A A . 97 GLN HA 1 1
15 24033 1 1 97 GLN HB2 H -10.591 -2.874 -42.656 1.00 . A A . 97 GLN HB2 1 1
15 24034 1 1 97 GLN HB3 H -12.223 -2.736 -43.271 1.00 . A A . 97 GLN HB3 1 1
15 24035 1 1 97 GLN HE21 H -9.978 -1.583 -40.557 1.00 . A A . 97 GLN HE21 1 1
15 24036 1 1 97 GLN HE22 H -10.410 0.088 -40.595 1.00 . A A . 97 GLN HE22 1 1
15 24037 1 1 97 GLN HG2 H -13.112 -2.892 -41.043 1.00 . A A . 97 GLN HG2 1 1
15 24038 1 1 97 GLN HG3 H -11.495 -3.194 -40.402 1.00 . A A . 97 GLN HG3 1 1
15 24039 1 1 97 GLN N N -11.041 -5.401 -41.576 1.00 . A A . 97 GLN N 1 1
15 24040 1 1 97 GLN NE2 N -10.624 -0.862 -40.704 1.00 . A A . 97 GLN NE2 1 1
15 24041 1 1 97 GLN O O -11.517 -5.237 -45.025 1.00 . A A . 97 GLN O 1 1
15 24042 1 1 97 GLN OE1 O -12.690 -0.407 -41.350 1.00 . A A . 97 GLN OE1 1 1
15 24043 1 1 98 PHE C C -8.552 -6.644 -45.364 1.00 . A A . 98 PHE C 1 1
15 24044 1 1 98 PHE CA C -8.733 -5.204 -44.984 1.00 . A A . 98 PHE CA 1 1
15 24045 1 1 98 PHE CB C -7.382 -4.522 -44.732 1.00 . A A . 98 PHE CB 1 1
15 24046 1 1 98 PHE CD1 C -8.109 -2.305 -43.794 1.00 . A A . 98 PHE CD1 1 1
15 24047 1 1 98 PHE CD2 C -6.897 -2.329 -45.839 1.00 . A A . 98 PHE CD2 1 1
15 24048 1 1 98 PHE CE1 C -8.196 -0.936 -43.858 1.00 . A A . 98 PHE CE1 1 1
15 24049 1 1 98 PHE CE2 C -6.982 -0.956 -45.907 1.00 . A A . 98 PHE CE2 1 1
15 24050 1 1 98 PHE CG C -7.458 -3.021 -44.782 1.00 . A A . 98 PHE CG 1 1
15 24051 1 1 98 PHE CZ C -7.633 -0.259 -44.915 1.00 . A A . 98 PHE CZ 1 1
15 24052 1 1 98 PHE H H -9.214 -4.957 -42.962 1.00 . A A . 98 PHE H 1 1
15 24053 1 1 98 PHE HA H -9.201 -4.701 -45.816 1.00 . A A . 98 PHE HA 1 1
15 24054 1 1 98 PHE HB2 H -7.023 -4.803 -43.752 1.00 . A A . 98 PHE HB2 1 1
15 24055 1 1 98 PHE HB3 H -6.676 -4.850 -45.480 1.00 . A A . 98 PHE HB3 1 1
15 24056 1 1 98 PHE HD1 H -8.549 -2.833 -42.961 1.00 . A A . 98 PHE HD1 1 1
15 24057 1 1 98 PHE HD2 H -6.385 -2.873 -46.618 1.00 . A A . 98 PHE HD2 1 1
15 24058 1 1 98 PHE HE1 H -8.707 -0.395 -43.075 1.00 . A A . 98 PHE HE1 1 1
15 24059 1 1 98 PHE HE2 H -6.538 -0.429 -46.738 1.00 . A A . 98 PHE HE2 1 1
15 24060 1 1 98 PHE HZ H -7.702 0.817 -44.961 1.00 . A A . 98 PHE HZ 1 1
15 24061 1 1 98 PHE N N -9.612 -5.037 -43.853 1.00 . A A . 98 PHE N 1 1
15 24062 1 1 98 PHE O O -8.784 -7.556 -44.563 1.00 . A A . 98 PHE O 1 1
15 24063 1 1 99 TYR C C -6.469 -8.467 -47.204 1.00 . A A . 99 TYR C 1 1
15 24064 1 1 99 TYR CA C -7.939 -8.146 -47.122 1.00 . A A . 99 TYR CA 1 1
15 24065 1 1 99 TYR CB C -8.603 -8.285 -48.487 1.00 . A A . 99 TYR CB 1 1
15 24066 1 1 99 TYR CD1 C -10.834 -7.109 -48.483 1.00 . A A . 99 TYR CD1 1 1
15 24067 1 1 99 TYR CD2 C -10.787 -9.477 -48.251 1.00 . A A . 99 TYR CD2 1 1
15 24068 1 1 99 TYR CE1 C -12.210 -7.122 -48.393 1.00 . A A . 99 TYR CE1 1 1
15 24069 1 1 99 TYR CE2 C -12.162 -9.502 -48.165 1.00 . A A . 99 TYR CE2 1 1
15 24070 1 1 99 TYR CG C -10.103 -8.288 -48.412 1.00 . A A . 99 TYR CG 1 1
15 24071 1 1 99 TYR CZ C -12.868 -8.320 -48.235 1.00 . A A . 99 TYR CZ 1 1
15 24072 1 1 99 TYR H H -7.984 -6.061 -47.157 1.00 . A A . 99 TYR H 1 1
15 24073 1 1 99 TYR HA H -8.408 -8.847 -46.449 1.00 . A A . 99 TYR HA 1 1
15 24074 1 1 99 TYR HB2 H -8.299 -7.460 -49.114 1.00 . A A . 99 TYR HB2 1 1
15 24075 1 1 99 TYR HB3 H -8.289 -9.215 -48.938 1.00 . A A . 99 TYR HB3 1 1
15 24076 1 1 99 TYR HD1 H -10.312 -6.172 -48.608 1.00 . A A . 99 TYR HD1 1 1
15 24077 1 1 99 TYR HD2 H -10.212 -10.392 -48.199 1.00 . A A . 99 TYR HD2 1 1
15 24078 1 1 99 TYR HE1 H -12.764 -6.197 -48.449 1.00 . A A . 99 TYR HE1 1 1
15 24079 1 1 99 TYR HE2 H -12.680 -10.441 -48.042 1.00 . A A . 99 TYR HE2 1 1
15 24080 1 1 99 TYR HH H -14.588 -7.721 -48.798 1.00 . A A . 99 TYR HH 1 1
15 24081 1 1 99 TYR N N -8.153 -6.841 -46.586 1.00 . A A . 99 TYR N 1 1
15 24082 1 1 99 TYR O O -5.613 -7.609 -46.936 1.00 . A A . 99 TYR O 1 1
15 24083 1 1 99 TYR OH O -14.243 -8.338 -48.143 1.00 . A A . 99 TYR OH 1 1
15 24084 1 1 100 LYS C C -4.054 -9.405 -48.669 1.00 . A A . 100 LYS C 1 1
15 24085 1 1 100 LYS CA C -4.865 -10.237 -47.687 1.00 . A A . 100 LYS CA 1 1
15 24086 1 1 100 LYS CB C -4.964 -11.690 -48.138 1.00 . A A . 100 LYS CB 1 1
15 24087 1 1 100 LYS CD C -3.799 -13.827 -48.773 1.00 . A A . 100 LYS CD 1 1
15 24088 1 1 100 LYS CE C -4.837 -14.123 -49.849 1.00 . A A . 100 LYS CE 1 1
15 24089 1 1 100 LYS CG C -3.636 -12.340 -48.507 1.00 . A A . 100 LYS CG 1 1
15 24090 1 1 100 LYS H H -6.953 -10.310 -47.677 1.00 . A A . 100 LYS H 1 1
15 24091 1 1 100 LYS HA H -4.381 -10.212 -46.722 1.00 . A A . 100 LYS HA 1 1
15 24092 1 1 100 LYS HB2 H -5.430 -12.261 -47.348 1.00 . A A . 100 LYS HB2 1 1
15 24093 1 1 100 LYS HB3 H -5.617 -11.716 -48.998 1.00 . A A . 100 LYS HB3 1 1
15 24094 1 1 100 LYS HD2 H -2.849 -14.222 -49.102 1.00 . A A . 100 LYS HD2 1 1
15 24095 1 1 100 LYS HD3 H -4.087 -14.318 -47.855 1.00 . A A . 100 LYS HD3 1 1
15 24096 1 1 100 LYS HE2 H -5.779 -13.682 -49.557 1.00 . A A . 100 LYS HE2 1 1
15 24097 1 1 100 LYS HE3 H -4.514 -13.691 -50.784 1.00 . A A . 100 LYS HE3 1 1
15 24098 1 1 100 LYS HG2 H -3.247 -11.866 -49.396 1.00 . A A . 100 LYS HG2 1 1
15 24099 1 1 100 LYS HG3 H -2.940 -12.200 -47.693 1.00 . A A . 100 LYS HG3 1 1
15 24100 1 1 100 LYS HZ1 H -5.737 -15.797 -50.752 1.00 . A A . 100 LYS HZ1 1 1
15 24101 1 1 100 LYS HZ2 H -5.380 -15.977 -49.126 1.00 . A A . 100 LYS HZ2 1 1
15 24102 1 1 100 LYS HZ3 H -4.150 -16.065 -50.256 1.00 . A A . 100 LYS HZ3 1 1
15 24103 1 1 100 LYS N N -6.195 -9.705 -47.531 1.00 . A A . 100 LYS N 1 1
15 24104 1 1 100 LYS NZ N -5.034 -15.572 -50.020 1.00 . A A . 100 LYS NZ 1 1
15 24105 1 1 100 LYS O O -4.384 -9.398 -49.870 1.00 . A A . 100 LYS O 1 1
16 24106 1 1 1 GLY C C -0.710 3.950 -2.656 1.00 . A A . 1 GLY C 1 1
16 24107 1 1 1 GLY CA C -1.123 4.763 -1.440 1.00 . A A . 1 GLY CA 1 1
16 24108 1 1 1 GLY H1 H -2.537 4.025 -0.542 1.00 . A A . 1 GLY H1 1 1
16 24109 1 1 1 GLY HA2 H -1.404 5.752 -1.763 1.00 . A A . 1 GLY HA2 1 1
16 24110 1 1 1 GLY HA3 H -0.282 4.840 -0.768 1.00 . A A . 1 GLY HA3 1 1
16 24111 1 1 1 GLY N N -2.255 4.167 -0.719 1.00 . A A . 1 GLY N 1 1
16 24112 1 1 1 GLY O O 0.477 3.821 -2.951 1.00 . A A . 1 GLY O 1 1
16 24113 1 1 2 HIS C C -1.645 3.367 -5.794 1.00 . A A . 2 HIS C 1 1
16 24114 1 1 2 HIS CA C -1.389 2.600 -4.542 1.00 . A A . 2 HIS CA 1 1
16 24115 1 1 2 HIS CB C -2.221 1.313 -4.578 1.00 . A A . 2 HIS CB 1 1
16 24116 1 1 2 HIS CD2 C -0.892 -0.737 -3.748 1.00 . A A . 2 HIS CD2 1 1
16 24117 1 1 2 HIS CE1 C -1.834 -0.968 -1.801 1.00 . A A . 2 HIS CE1 1 1
16 24118 1 1 2 HIS CG C -1.804 0.249 -3.619 1.00 . A A . 2 HIS CG 1 1
16 24119 1 1 2 HIS H H -2.612 3.598 -3.154 1.00 . A A . 2 HIS H 1 1
16 24120 1 1 2 HIS HA H -0.344 2.325 -4.541 1.00 . A A . 2 HIS HA 1 1
16 24121 1 1 2 HIS HB2 H -3.252 1.553 -4.370 1.00 . A A . 2 HIS HB2 1 1
16 24122 1 1 2 HIS HB3 H -2.160 0.904 -5.576 1.00 . A A . 2 HIS HB3 1 1
16 24123 1 1 2 HIS HD1 H -3.070 0.634 -1.970 1.00 . A A . 2 HIS HD1 1 1
16 24124 1 1 2 HIS HD2 H -0.248 -0.908 -4.599 1.00 . A A . 2 HIS HD2 1 1
16 24125 1 1 2 HIS HE1 H -2.087 -1.343 -0.821 1.00 . A A . 2 HIS HE1 1 1
16 24126 1 1 2 HIS N N -1.672 3.412 -3.373 1.00 . A A . 2 HIS N 1 1
16 24127 1 1 2 HIS ND1 N -2.374 0.074 -2.382 1.00 . A A . 2 HIS ND1 1 1
16 24128 1 1 2 HIS NE2 N -0.937 -1.477 -2.604 1.00 . A A . 2 HIS NE2 1 1
16 24129 1 1 2 HIS O O -2.785 3.727 -6.093 1.00 . A A . 2 HIS O 1 1
16 24130 1 1 3 MET C C -0.352 3.198 -8.809 1.00 . A A . 3 MET C 1 1
16 24131 1 1 3 MET CA C -0.727 4.250 -7.798 1.00 . A A . 3 MET CA 1 1
16 24132 1 1 3 MET CB C 0.167 5.493 -7.938 1.00 . A A . 3 MET CB 1 1
16 24133 1 1 3 MET CE C 0.821 8.039 -11.185 1.00 . A A . 3 MET CE 1 1
16 24134 1 1 3 MET CG C 0.062 6.166 -9.305 1.00 . A A . 3 MET CG 1 1
16 24135 1 1 3 MET H H 0.285 3.396 -6.183 1.00 . A A . 3 MET H 1 1
16 24136 1 1 3 MET HA H -1.764 4.518 -7.939 1.00 . A A . 3 MET HA 1 1
16 24137 1 1 3 MET HB2 H -0.111 6.211 -7.182 1.00 . A A . 3 MET HB2 1 1
16 24138 1 1 3 MET HB3 H 1.195 5.200 -7.784 1.00 . A A . 3 MET HB3 1 1
16 24139 1 1 3 MET HE1 H 1.412 8.903 -11.451 1.00 . A A . 3 MET HE1 1 1
16 24140 1 1 3 MET HE2 H -0.228 8.266 -11.306 1.00 . A A . 3 MET HE2 1 1
16 24141 1 1 3 MET HE3 H 1.083 7.211 -11.826 1.00 . A A . 3 MET HE3 1 1
16 24142 1 1 3 MET HG2 H 0.318 5.448 -10.070 1.00 . A A . 3 MET HG2 1 1
16 24143 1 1 3 MET HG3 H -0.958 6.490 -9.449 1.00 . A A . 3 MET HG3 1 1
16 24144 1 1 3 MET N N -0.609 3.641 -6.508 1.00 . A A . 3 MET N 1 1
16 24145 1 1 3 MET O O 0.824 3.023 -9.143 1.00 . A A . 3 MET O 1 1
16 24146 1 1 3 MET SD S 1.147 7.600 -9.475 1.00 . A A . 3 MET SD 1 1
16 24147 1 1 4 GLU C C -1.266 1.866 -11.499 1.00 . A A . 4 GLU C 1 1
16 24148 1 1 4 GLU CA C -1.096 1.358 -10.089 1.00 . A A . 4 GLU CA 1 1
16 24149 1 1 4 GLU CB C -2.084 0.253 -9.804 1.00 . A A . 4 GLU CB 1 1
16 24150 1 1 4 GLU CD C -2.702 -2.149 -10.152 1.00 . A A . 4 GLU CD 1 1
16 24151 1 1 4 GLU CG C -1.760 -1.029 -10.501 1.00 . A A . 4 GLU CG 1 1
16 24152 1 1 4 GLU H H -2.247 2.537 -8.918 1.00 . A A . 4 GLU H 1 1
16 24153 1 1 4 GLU HA H -0.099 0.990 -9.914 1.00 . A A . 4 GLU HA 1 1
16 24154 1 1 4 GLU HB2 H -2.157 0.079 -8.742 1.00 . A A . 4 GLU HB2 1 1
16 24155 1 1 4 GLU HB3 H -3.025 0.609 -10.189 1.00 . A A . 4 GLU HB3 1 1
16 24156 1 1 4 GLU HG2 H -1.802 -0.825 -11.559 1.00 . A A . 4 GLU HG2 1 1
16 24157 1 1 4 GLU HG3 H -0.756 -1.288 -10.207 1.00 . A A . 4 GLU HG3 1 1
16 24158 1 1 4 GLU N N -1.321 2.419 -9.202 1.00 . A A . 4 GLU N 1 1
16 24159 1 1 4 GLU O O -2.223 2.609 -11.787 1.00 . A A . 4 GLU O 1 1
16 24160 1 1 4 GLU OE1 O -2.695 -2.602 -8.992 1.00 . A A . 4 GLU OE1 1 1
16 24161 1 1 4 GLU OE2 O -3.434 -2.633 -11.037 1.00 . A A . 4 GLU OE2 1 1
16 24162 1 1 5 GLY C C -1.143 0.947 -14.575 1.00 . A A . 5 GLY C 1 1
16 24163 1 1 5 GLY CA C -0.432 1.935 -13.708 1.00 . A A . 5 GLY CA 1 1
16 24164 1 1 5 GLY H H 0.357 0.892 -12.070 1.00 . A A . 5 GLY H 1 1
16 24165 1 1 5 GLY HA2 H -1.002 2.853 -13.723 1.00 . A A . 5 GLY HA2 1 1
16 24166 1 1 5 GLY HA3 H 0.557 2.105 -14.104 1.00 . A A . 5 GLY HA3 1 1
16 24167 1 1 5 GLY N N -0.361 1.495 -12.358 1.00 . A A . 5 GLY N 1 1
16 24168 1 1 5 GLY O O -2.288 0.575 -14.303 1.00 . A A . 5 GLY O 1 1
16 24169 1 1 6 LYS C C 0.058 -1.096 -17.293 1.00 . A A . 6 LYS C 1 1
16 24170 1 1 6 LYS CA C -1.056 -0.401 -16.534 1.00 . A A . 6 LYS CA 1 1
16 24171 1 1 6 LYS CB C -1.942 0.398 -17.494 1.00 . A A . 6 LYS CB 1 1
16 24172 1 1 6 LYS CD C -3.434 0.431 -19.489 1.00 . A A . 6 LYS CD 1 1
16 24173 1 1 6 LYS CE C -4.636 1.126 -18.863 1.00 . A A . 6 LYS CE 1 1
16 24174 1 1 6 LYS CG C -2.669 -0.438 -18.519 1.00 . A A . 6 LYS CG 1 1
16 24175 1 1 6 LYS H H 0.474 0.704 -15.704 1.00 . A A . 6 LYS H 1 1
16 24176 1 1 6 LYS HA H -1.662 -1.126 -16.014 1.00 . A A . 6 LYS HA 1 1
16 24177 1 1 6 LYS HB2 H -2.676 0.936 -16.913 1.00 . A A . 6 LYS HB2 1 1
16 24178 1 1 6 LYS HB3 H -1.319 1.111 -18.014 1.00 . A A . 6 LYS HB3 1 1
16 24179 1 1 6 LYS HD2 H -2.736 1.208 -19.767 1.00 . A A . 6 LYS HD2 1 1
16 24180 1 1 6 LYS HD3 H -3.728 -0.149 -20.351 1.00 . A A . 6 LYS HD3 1 1
16 24181 1 1 6 LYS HE2 H -5.276 0.383 -18.413 1.00 . A A . 6 LYS HE2 1 1
16 24182 1 1 6 LYS HE3 H -4.291 1.808 -18.101 1.00 . A A . 6 LYS HE3 1 1
16 24183 1 1 6 LYS HG2 H -1.950 -1.032 -19.063 1.00 . A A . 6 LYS HG2 1 1
16 24184 1 1 6 LYS HG3 H -3.363 -1.089 -18.008 1.00 . A A . 6 LYS HG3 1 1
16 24185 1 1 6 LYS HZ1 H -4.826 2.600 -20.354 1.00 . A A . 6 LYS HZ1 1 1
16 24186 1 1 6 LYS HZ2 H -6.222 2.363 -19.436 1.00 . A A . 6 LYS HZ2 1 1
16 24187 1 1 6 LYS HZ3 H -5.795 1.242 -20.596 1.00 . A A . 6 LYS HZ3 1 1
16 24188 1 1 6 LYS N N -0.474 0.485 -15.582 1.00 . A A . 6 LYS N 1 1
16 24189 1 1 6 LYS NZ N -5.408 1.884 -19.874 1.00 . A A . 6 LYS NZ 1 1
16 24190 1 1 6 LYS O O 0.970 -0.444 -17.796 1.00 . A A . 6 LYS O 1 1
16 24191 1 1 7 ASN C C 0.429 -3.644 -19.359 1.00 . A A . 7 ASN C 1 1
16 24192 1 1 7 ASN CA C 1.001 -3.174 -18.056 1.00 . A A . 7 ASN CA 1 1
16 24193 1 1 7 ASN CB C 1.500 -4.377 -17.233 1.00 . A A . 7 ASN CB 1 1
16 24194 1 1 7 ASN CG C 0.416 -5.378 -16.902 1.00 . A A . 7 ASN CG 1 1
16 24195 1 1 7 ASN H H -0.764 -2.874 -16.961 1.00 . A A . 7 ASN H 1 1
16 24196 1 1 7 ASN HA H 1.825 -2.501 -18.227 1.00 . A A . 7 ASN HA 1 1
16 24197 1 1 7 ASN HB2 H 2.263 -4.893 -17.795 1.00 . A A . 7 ASN HB2 1 1
16 24198 1 1 7 ASN HB3 H 1.927 -4.017 -16.309 1.00 . A A . 7 ASN HB3 1 1
16 24199 1 1 7 ASN HD21 H 0.067 -4.399 -15.265 1.00 . A A . 7 ASN HD21 1 1
16 24200 1 1 7 ASN HD22 H -0.914 -5.811 -15.511 1.00 . A A . 7 ASN HD22 1 1
16 24201 1 1 7 ASN N N -0.003 -2.402 -17.357 1.00 . A A . 7 ASN N 1 1
16 24202 1 1 7 ASN ND2 N -0.215 -5.181 -15.786 1.00 . A A . 7 ASN ND2 1 1
16 24203 1 1 7 ASN O O 1.128 -4.203 -20.205 1.00 . A A . 7 ASN O 1 1
16 24204 1 1 7 ASN OD1 O 0.157 -6.317 -17.654 1.00 . A A . 7 ASN OD1 1 1
16 24205 1 1 8 LYS C C -1.366 -2.712 -21.767 1.00 . A A . 8 LYS C 1 1
16 24206 1 1 8 LYS CA C -1.555 -3.779 -20.703 1.00 . A A . 8 LYS CA 1 1
16 24207 1 1 8 LYS CB C -3.053 -4.039 -20.424 1.00 . A A . 8 LYS CB 1 1
16 24208 1 1 8 LYS CD C -5.358 -4.486 -21.395 1.00 . A A . 8 LYS CD 1 1
16 24209 1 1 8 LYS CE C -5.623 -5.904 -20.922 1.00 . A A . 8 LYS CE 1 1
16 24210 1 1 8 LYS CG C -3.881 -4.249 -21.685 1.00 . A A . 8 LYS CG 1 1
16 24211 1 1 8 LYS H H -1.361 -2.989 -18.791 1.00 . A A . 8 LYS H 1 1
16 24212 1 1 8 LYS HA H -1.113 -4.693 -21.071 1.00 . A A . 8 LYS HA 1 1
16 24213 1 1 8 LYS HB2 H -3.139 -4.920 -19.806 1.00 . A A . 8 LYS HB2 1 1
16 24214 1 1 8 LYS HB3 H -3.459 -3.195 -19.886 1.00 . A A . 8 LYS HB3 1 1
16 24215 1 1 8 LYS HD2 H -5.677 -3.799 -20.625 1.00 . A A . 8 LYS HD2 1 1
16 24216 1 1 8 LYS HD3 H -5.924 -4.302 -22.296 1.00 . A A . 8 LYS HD3 1 1
16 24217 1 1 8 LYS HE2 H -4.984 -6.100 -20.076 1.00 . A A . 8 LYS HE2 1 1
16 24218 1 1 8 LYS HE3 H -6.659 -5.993 -20.630 1.00 . A A . 8 LYS HE3 1 1
16 24219 1 1 8 LYS HG2 H -3.777 -3.374 -22.308 1.00 . A A . 8 LYS HG2 1 1
16 24220 1 1 8 LYS HG3 H -3.477 -5.110 -22.195 1.00 . A A . 8 LYS HG3 1 1
16 24221 1 1 8 LYS HZ1 H -5.579 -7.859 -21.667 1.00 . A A . 8 LYS HZ1 1 1
16 24222 1 1 8 LYS HZ2 H -4.320 -6.896 -22.246 1.00 . A A . 8 LYS HZ2 1 1
16 24223 1 1 8 LYS HZ3 H -5.864 -6.696 -22.846 1.00 . A A . 8 LYS HZ3 1 1
16 24224 1 1 8 LYS N N -0.860 -3.423 -19.512 1.00 . A A . 8 LYS N 1 1
16 24225 1 1 8 LYS NZ N -5.325 -6.901 -21.979 1.00 . A A . 8 LYS NZ 1 1
16 24226 1 1 8 LYS O O -2.068 -1.700 -21.793 1.00 . A A . 8 LYS O 1 1
16 24227 1 1 9 PHE C C -0.934 -2.600 -24.844 1.00 . A A . 9 PHE C 1 1
16 24228 1 1 9 PHE CA C -0.141 -2.055 -23.705 1.00 . A A . 9 PHE CA 1 1
16 24229 1 1 9 PHE CB C 1.348 -1.884 -24.045 1.00 . A A . 9 PHE CB 1 1
16 24230 1 1 9 PHE CD1 C 2.360 -1.374 -21.793 1.00 . A A . 9 PHE CD1 1 1
16 24231 1 1 9 PHE CD2 C 2.437 0.306 -23.486 1.00 . A A . 9 PHE CD2 1 1
16 24232 1 1 9 PHE CE1 C 3.013 -0.529 -20.918 1.00 . A A . 9 PHE CE1 1 1
16 24233 1 1 9 PHE CE2 C 3.092 1.155 -22.615 1.00 . A A . 9 PHE CE2 1 1
16 24234 1 1 9 PHE CG C 2.064 -0.969 -23.086 1.00 . A A . 9 PHE CG 1 1
16 24235 1 1 9 PHE CZ C 3.380 0.738 -21.330 1.00 . A A . 9 PHE CZ 1 1
16 24236 1 1 9 PHE H H 0.257 -3.629 -22.366 1.00 . A A . 9 PHE H 1 1
16 24237 1 1 9 PHE HA H -0.567 -1.095 -23.459 1.00 . A A . 9 PHE HA 1 1
16 24238 1 1 9 PHE HB2 H 1.838 -2.845 -24.017 1.00 . A A . 9 PHE HB2 1 1
16 24239 1 1 9 PHE HB3 H 1.456 -1.462 -25.037 1.00 . A A . 9 PHE HB3 1 1
16 24240 1 1 9 PHE HD1 H 2.068 -2.362 -21.469 1.00 . A A . 9 PHE HD1 1 1
16 24241 1 1 9 PHE HD2 H 2.209 0.632 -24.492 1.00 . A A . 9 PHE HD2 1 1
16 24242 1 1 9 PHE HE1 H 3.237 -0.857 -19.914 1.00 . A A . 9 PHE HE1 1 1
16 24243 1 1 9 PHE HE2 H 3.379 2.144 -22.938 1.00 . A A . 9 PHE HE2 1 1
16 24244 1 1 9 PHE HZ H 3.891 1.400 -20.647 1.00 . A A . 9 PHE HZ 1 1
16 24245 1 1 9 PHE N N -0.360 -2.895 -22.562 1.00 . A A . 9 PHE N 1 1
16 24246 1 1 9 PHE O O -0.744 -3.744 -25.277 1.00 . A A . 9 PHE O 1 1
16 24247 1 1 10 ASN C C -2.239 -1.873 -27.642 1.00 . A A . 10 ASN C 1 1
16 24248 1 1 10 ASN CA C -2.773 -2.214 -26.296 1.00 . A A . 10 ASN CA 1 1
16 24249 1 1 10 ASN CB C -4.122 -1.539 -26.054 1.00 . A A . 10 ASN CB 1 1
16 24250 1 1 10 ASN CG C -4.809 -2.050 -24.801 1.00 . A A . 10 ASN CG 1 1
16 24251 1 1 10 ASN H H -1.838 -0.865 -25.025 1.00 . A A . 10 ASN H 1 1
16 24252 1 1 10 ASN HA H -2.900 -3.281 -26.192 1.00 . A A . 10 ASN HA 1 1
16 24253 1 1 10 ASN HB2 H -3.954 -0.477 -25.964 1.00 . A A . 10 ASN HB2 1 1
16 24254 1 1 10 ASN HB3 H -4.771 -1.696 -26.898 1.00 . A A . 10 ASN HB3 1 1
16 24255 1 1 10 ASN HD21 H -3.821 -0.762 -23.719 1.00 . A A . 10 ASN HD21 1 1
16 24256 1 1 10 ASN HD22 H -4.908 -1.762 -22.844 1.00 . A A . 10 ASN HD22 1 1
16 24257 1 1 10 ASN N N -1.834 -1.805 -25.302 1.00 . A A . 10 ASN N 1 1
16 24258 1 1 10 ASN ND2 N -4.487 -1.475 -23.682 1.00 . A A . 10 ASN ND2 1 1
16 24259 1 1 10 ASN O O -1.115 -1.405 -27.760 1.00 . A A . 10 ASN O 1 1
16 24260 1 1 10 ASN OD1 O -5.593 -2.995 -24.847 1.00 . A A . 10 ASN OD1 1 1
16 24261 1 1 11 THR C C -3.668 -1.217 -30.786 1.00 . A A . 11 THR C 1 1
16 24262 1 1 11 THR CA C -2.530 -1.801 -29.939 1.00 . A A . 11 THR CA 1 1
16 24263 1 1 11 THR CB C -1.801 -3.017 -30.588 1.00 . A A . 11 THR CB 1 1
16 24264 1 1 11 THR CG2 C -2.739 -4.199 -30.842 1.00 . A A . 11 THR CG2 1 1
16 24265 1 1 11 THR H H -3.867 -2.525 -28.539 1.00 . A A . 11 THR H 1 1
16 24266 1 1 11 THR HA H -1.806 -1.009 -29.806 1.00 . A A . 11 THR HA 1 1
16 24267 1 1 11 THR HB H -1.056 -3.315 -29.864 1.00 . A A . 11 THR HB 1 1
16 24268 1 1 11 THR HG1 H -0.787 -1.746 -31.678 1.00 . A A . 11 THR HG1 1 1
16 24269 1 1 11 THR HG21 H -2.192 -5.002 -31.312 1.00 . A A . 11 THR HG21 1 1
16 24270 1 1 11 THR HG22 H -3.543 -3.884 -31.491 1.00 . A A . 11 THR HG22 1 1
16 24271 1 1 11 THR HG23 H -3.149 -4.542 -29.904 1.00 . A A . 11 THR HG23 1 1
16 24272 1 1 11 THR N N -2.985 -2.113 -28.651 1.00 . A A . 11 THR N 1 1
16 24273 1 1 11 THR O O -4.754 -1.800 -30.930 1.00 . A A . 11 THR O 1 1
16 24274 1 1 11 THR OG1 O -1.139 -2.635 -31.801 1.00 . A A . 11 THR OG1 1 1
16 24275 1 1 12 TYR C C -3.914 1.044 -33.390 1.00 . A A . 12 TYR C 1 1
16 24276 1 1 12 TYR CA C -4.421 0.689 -32.037 1.00 . A A . 12 TYR CA 1 1
16 24277 1 1 12 TYR CB C -4.778 1.977 -31.337 1.00 . A A . 12 TYR CB 1 1
16 24278 1 1 12 TYR CD1 C -6.899 1.720 -30.002 1.00 . A A . 12 TYR CD1 1 1
16 24279 1 1 12 TYR CD2 C -4.812 1.877 -28.849 1.00 . A A . 12 TYR CD2 1 1
16 24280 1 1 12 TYR CE1 C -7.556 1.644 -28.781 1.00 . A A . 12 TYR CE1 1 1
16 24281 1 1 12 TYR CE2 C -5.452 1.815 -27.648 1.00 . A A . 12 TYR CE2 1 1
16 24282 1 1 12 TYR CG C -5.508 1.837 -30.042 1.00 . A A . 12 TYR CG 1 1
16 24283 1 1 12 TYR CZ C -6.816 1.699 -27.606 1.00 . A A . 12 TYR CZ 1 1
16 24284 1 1 12 TYR H H -2.539 0.356 -31.175 1.00 . A A . 12 TYR H 1 1
16 24285 1 1 12 TYR HA H -5.316 0.092 -32.118 1.00 . A A . 12 TYR HA 1 1
16 24286 1 1 12 TYR HB2 H -3.843 2.467 -31.107 1.00 . A A . 12 TYR HB2 1 1
16 24287 1 1 12 TYR HB3 H -5.326 2.632 -31.995 1.00 . A A . 12 TYR HB3 1 1
16 24288 1 1 12 TYR HD1 H -7.459 1.668 -30.931 1.00 . A A . 12 TYR HD1 1 1
16 24289 1 1 12 TYR HD2 H -3.736 1.967 -28.876 1.00 . A A . 12 TYR HD2 1 1
16 24290 1 1 12 TYR HE1 H -8.632 1.551 -28.750 1.00 . A A . 12 TYR HE1 1 1
16 24291 1 1 12 TYR HE2 H -4.881 1.849 -26.733 1.00 . A A . 12 TYR HE2 1 1
16 24292 1 1 12 TYR HH H -6.957 2.324 -25.847 1.00 . A A . 12 TYR HH 1 1
16 24293 1 1 12 TYR N N -3.432 -0.039 -31.289 1.00 . A A . 12 TYR N 1 1
16 24294 1 1 12 TYR O O -2.719 0.993 -33.642 1.00 . A A . 12 TYR O 1 1
16 24295 1 1 12 TYR OH O -7.445 1.674 -26.379 1.00 . A A . 12 TYR OH 1 1
16 24296 1 1 13 VAL C C -5.330 3.186 -35.820 1.00 . A A . 13 VAL C 1 1
16 24297 1 1 13 VAL CA C -4.578 1.875 -35.563 1.00 . A A . 13 VAL CA 1 1
16 24298 1 1 13 VAL CB C -4.986 0.792 -36.618 1.00 . A A . 13 VAL CB 1 1
16 24299 1 1 13 VAL CG1 C -5.098 1.390 -37.997 1.00 . A A . 13 VAL CG1 1 1
16 24300 1 1 13 VAL CG2 C -3.942 -0.289 -36.667 1.00 . A A . 13 VAL CG2 1 1
16 24301 1 1 13 VAL H H -5.761 1.433 -33.903 1.00 . A A . 13 VAL H 1 1
16 24302 1 1 13 VAL HA H -3.521 2.072 -35.656 1.00 . A A . 13 VAL HA 1 1
16 24303 1 1 13 VAL HB H -5.922 0.328 -36.329 1.00 . A A . 13 VAL HB 1 1
16 24304 1 1 13 VAL HG11 H -4.164 1.872 -38.245 1.00 . A A . 13 VAL HG11 1 1
16 24305 1 1 13 VAL HG12 H -5.913 2.100 -38.016 1.00 . A A . 13 VAL HG12 1 1
16 24306 1 1 13 VAL HG13 H -5.289 0.583 -38.688 1.00 . A A . 13 VAL HG13 1 1
16 24307 1 1 13 VAL HG21 H -4.245 -1.067 -37.352 1.00 . A A . 13 VAL HG21 1 1
16 24308 1 1 13 VAL HG22 H -3.858 -0.692 -35.672 1.00 . A A . 13 VAL HG22 1 1
16 24309 1 1 13 VAL HG23 H -2.997 0.131 -36.978 1.00 . A A . 13 VAL HG23 1 1
16 24310 1 1 13 VAL N N -4.825 1.430 -34.221 1.00 . A A . 13 VAL N 1 1
16 24311 1 1 13 VAL O O -6.496 3.322 -35.480 1.00 . A A . 13 VAL O 1 1
16 24312 1 1 14 VAL C C -5.304 5.538 -38.217 1.00 . A A . 14 VAL C 1 1
16 24313 1 1 14 VAL CA C -5.260 5.387 -36.722 1.00 . A A . 14 VAL CA 1 1
16 24314 1 1 14 VAL CB C -4.526 6.587 -36.060 1.00 . A A . 14 VAL CB 1 1
16 24315 1 1 14 VAL CG1 C -3.038 6.583 -36.375 1.00 . A A . 14 VAL CG1 1 1
16 24316 1 1 14 VAL CG2 C -5.167 7.918 -36.464 1.00 . A A . 14 VAL CG2 1 1
16 24317 1 1 14 VAL H H -3.727 3.962 -36.659 1.00 . A A . 14 VAL H 1 1
16 24318 1 1 14 VAL HA H -6.276 5.357 -36.359 1.00 . A A . 14 VAL HA 1 1
16 24319 1 1 14 VAL HB H -4.634 6.474 -34.994 1.00 . A A . 14 VAL HB 1 1
16 24320 1 1 14 VAL HG11 H -2.564 7.420 -35.883 1.00 . A A . 14 VAL HG11 1 1
16 24321 1 1 14 VAL HG12 H -2.904 6.664 -37.443 1.00 . A A . 14 VAL HG12 1 1
16 24322 1 1 14 VAL HG13 H -2.603 5.659 -36.024 1.00 . A A . 14 VAL HG13 1 1
16 24323 1 1 14 VAL HG21 H -5.138 8.015 -37.540 1.00 . A A . 14 VAL HG21 1 1
16 24324 1 1 14 VAL HG22 H -4.604 8.732 -36.031 1.00 . A A . 14 VAL HG22 1 1
16 24325 1 1 14 VAL HG23 H -6.193 8.003 -36.126 1.00 . A A . 14 VAL HG23 1 1
16 24326 1 1 14 VAL N N -4.663 4.132 -36.397 1.00 . A A . 14 VAL N 1 1
16 24327 1 1 14 VAL O O -4.385 5.168 -38.891 1.00 . A A . 14 VAL O 1 1
16 24328 1 1 15 SER C C -6.770 7.717 -40.375 1.00 . A A . 15 SER C 1 1
16 24329 1 1 15 SER CA C -6.577 6.222 -40.116 1.00 . A A . 15 SER CA 1 1
16 24330 1 1 15 SER CB C -7.768 5.387 -40.567 1.00 . A A . 15 SER CB 1 1
16 24331 1 1 15 SER H H -7.124 6.205 -38.084 1.00 . A A . 15 SER H 1 1
16 24332 1 1 15 SER HA H -5.693 5.885 -40.634 1.00 . A A . 15 SER HA 1 1
16 24333 1 1 15 SER HB2 H -8.625 5.660 -39.968 1.00 . A A . 15 SER HB2 1 1
16 24334 1 1 15 SER HB3 H -8.001 5.516 -41.610 1.00 . A A . 15 SER HB3 1 1
16 24335 1 1 15 SER HG H -6.767 3.992 -39.691 1.00 . A A . 15 SER HG 1 1
16 24336 1 1 15 SER N N -6.393 6.000 -38.710 1.00 . A A . 15 SER N 1 1
16 24337 1 1 15 SER O O -7.755 8.301 -39.927 1.00 . A A . 15 SER O 1 1
16 24338 1 1 15 SER OG O -7.492 4.018 -40.323 1.00 . A A . 15 SER OG 1 1
16 24339 1 1 16 PHE C C -6.531 10.148 -42.574 1.00 . A A . 16 PHE C 1 1
16 24340 1 1 16 PHE CA C -5.832 9.771 -41.284 1.00 . A A . 16 PHE CA 1 1
16 24341 1 1 16 PHE CB C -4.428 10.377 -41.260 1.00 . A A . 16 PHE CB 1 1
16 24342 1 1 16 PHE CD1 C -3.204 9.545 -39.230 1.00 . A A . 16 PHE CD1 1 1
16 24343 1 1 16 PHE CD2 C -4.001 11.783 -39.244 1.00 . A A . 16 PHE CD2 1 1
16 24344 1 1 16 PHE CE1 C -2.692 9.742 -37.963 1.00 . A A . 16 PHE CE1 1 1
16 24345 1 1 16 PHE CE2 C -3.494 11.979 -37.984 1.00 . A A . 16 PHE CE2 1 1
16 24346 1 1 16 PHE CG C -3.863 10.566 -39.885 1.00 . A A . 16 PHE CG 1 1
16 24347 1 1 16 PHE CZ C -2.839 10.959 -37.342 1.00 . A A . 16 PHE CZ 1 1
16 24348 1 1 16 PHE H H -5.061 7.802 -41.400 1.00 . A A . 16 PHE H 1 1
16 24349 1 1 16 PHE HA H -6.390 10.207 -40.469 1.00 . A A . 16 PHE HA 1 1
16 24350 1 1 16 PHE HB2 H -3.755 9.737 -41.809 1.00 . A A . 16 PHE HB2 1 1
16 24351 1 1 16 PHE HB3 H -4.466 11.344 -41.741 1.00 . A A . 16 PHE HB3 1 1
16 24352 1 1 16 PHE HD1 H -3.089 8.585 -39.711 1.00 . A A . 16 PHE HD1 1 1
16 24353 1 1 16 PHE HD2 H -4.512 12.594 -39.740 1.00 . A A . 16 PHE HD2 1 1
16 24354 1 1 16 PHE HE1 H -2.175 8.942 -37.454 1.00 . A A . 16 PHE HE1 1 1
16 24355 1 1 16 PHE HE2 H -3.614 12.937 -37.502 1.00 . A A . 16 PHE HE2 1 1
16 24356 1 1 16 PHE HZ H -2.442 11.116 -36.350 1.00 . A A . 16 PHE HZ 1 1
16 24357 1 1 16 PHE N N -5.808 8.332 -41.035 1.00 . A A . 16 PHE N 1 1
16 24358 1 1 16 PHE O O -6.313 9.537 -43.626 1.00 . A A . 16 PHE O 1 1
16 24359 1 1 17 ASP C C -7.584 13.091 -43.903 1.00 . A A . 17 ASP C 1 1
16 24360 1 1 17 ASP CA C -8.083 11.697 -43.616 1.00 . A A . 17 ASP CA 1 1
16 24361 1 1 17 ASP CB C -9.590 11.808 -43.323 1.00 . A A . 17 ASP CB 1 1
16 24362 1 1 17 ASP CG C -10.267 10.548 -42.848 1.00 . A A . 17 ASP CG 1 1
16 24363 1 1 17 ASP H H -7.416 11.645 -41.621 1.00 . A A . 17 ASP H 1 1
16 24364 1 1 17 ASP HA H -7.924 11.059 -44.473 1.00 . A A . 17 ASP HA 1 1
16 24365 1 1 17 ASP HB2 H -9.730 12.555 -42.559 1.00 . A A . 17 ASP HB2 1 1
16 24366 1 1 17 ASP HB3 H -10.083 12.145 -44.223 1.00 . A A . 17 ASP HB3 1 1
16 24367 1 1 17 ASP N N -7.335 11.179 -42.487 1.00 . A A . 17 ASP N 1 1
16 24368 1 1 17 ASP O O -7.711 13.993 -43.050 1.00 . A A . 17 ASP O 1 1
16 24369 1 1 17 ASP OD1 O -10.152 9.493 -43.504 1.00 . A A . 17 ASP OD1 1 1
16 24370 1 1 17 ASP OD2 O -10.959 10.599 -41.808 1.00 . A A . 17 ASP OD2 1 1
16 24371 1 1 18 TYR C C -6.154 14.437 -46.974 1.00 . A A . 18 TYR C 1 1
16 24372 1 1 18 TYR CA C -6.481 14.550 -45.491 1.00 . A A . 18 TYR CA 1 1
16 24373 1 1 18 TYR CB C -5.195 14.953 -44.695 1.00 . A A . 18 TYR CB 1 1
16 24374 1 1 18 TYR CD1 C -3.910 12.822 -44.241 1.00 . A A . 18 TYR CD1 1 1
16 24375 1 1 18 TYR CD2 C -3.030 14.336 -45.855 1.00 . A A . 18 TYR CD2 1 1
16 24376 1 1 18 TYR CE1 C -2.869 11.957 -44.485 1.00 . A A . 18 TYR CE1 1 1
16 24377 1 1 18 TYR CE2 C -1.983 13.483 -46.097 1.00 . A A . 18 TYR CE2 1 1
16 24378 1 1 18 TYR CG C -4.015 14.023 -44.924 1.00 . A A . 18 TYR CG 1 1
16 24379 1 1 18 TYR CZ C -1.909 12.292 -45.415 1.00 . A A . 18 TYR CZ 1 1
16 24380 1 1 18 TYR H H -6.882 12.513 -45.669 1.00 . A A . 18 TYR H 1 1
16 24381 1 1 18 TYR HA H -7.248 15.295 -45.345 1.00 . A A . 18 TYR HA 1 1
16 24382 1 1 18 TYR HB2 H -4.894 15.947 -44.989 1.00 . A A . 18 TYR HB2 1 1
16 24383 1 1 18 TYR HB3 H -5.422 14.953 -43.639 1.00 . A A . 18 TYR HB3 1 1
16 24384 1 1 18 TYR HD1 H -4.670 12.568 -43.516 1.00 . A A . 18 TYR HD1 1 1
16 24385 1 1 18 TYR HD2 H -3.093 15.274 -46.388 1.00 . A A . 18 TYR HD2 1 1
16 24386 1 1 18 TYR HE1 H -2.802 11.027 -43.940 1.00 . A A . 18 TYR HE1 1 1
16 24387 1 1 18 TYR HE2 H -1.229 13.743 -46.825 1.00 . A A . 18 TYR HE2 1 1
16 24388 1 1 18 TYR HH H -1.293 10.573 -45.868 1.00 . A A . 18 TYR HH 1 1
16 24389 1 1 18 TYR N N -6.992 13.268 -45.055 1.00 . A A . 18 TYR N 1 1
16 24390 1 1 18 TYR O O -5.773 13.347 -47.437 1.00 . A A . 18 TYR O 1 1
16 24391 1 1 18 TYR OH O -0.883 11.425 -45.675 1.00 . A A . 18 TYR OH 1 1
16 24392 1 1 19 PRO C C -4.409 15.634 -49.255 1.00 . A A . 19 PRO C 1 1
16 24393 1 1 19 PRO CA C -5.929 15.491 -49.141 1.00 . A A . 19 PRO CA 1 1
16 24394 1 1 19 PRO CB C -6.616 16.710 -49.740 1.00 . A A . 19 PRO CB 1 1
16 24395 1 1 19 PRO CD C -7.072 16.716 -47.387 1.00 . A A . 19 PRO CD 1 1
16 24396 1 1 19 PRO CG C -6.901 17.603 -48.587 1.00 . A A . 19 PRO CG 1 1
16 24397 1 1 19 PRO HA H -6.244 14.595 -49.655 1.00 . A A . 19 PRO HA 1 1
16 24398 1 1 19 PRO HB2 H -5.940 17.177 -50.441 1.00 . A A . 19 PRO HB2 1 1
16 24399 1 1 19 PRO HB3 H -7.509 16.392 -50.252 1.00 . A A . 19 PRO HB3 1 1
16 24400 1 1 19 PRO HD2 H -6.626 17.172 -46.515 1.00 . A A . 19 PRO HD2 1 1
16 24401 1 1 19 PRO HD3 H -8.119 16.512 -47.216 1.00 . A A . 19 PRO HD3 1 1
16 24402 1 1 19 PRO HG2 H -6.059 18.264 -48.429 1.00 . A A . 19 PRO HG2 1 1
16 24403 1 1 19 PRO HG3 H -7.801 18.173 -48.768 1.00 . A A . 19 PRO HG3 1 1
16 24404 1 1 19 PRO N N -6.355 15.487 -47.757 1.00 . A A . 19 PRO N 1 1
16 24405 1 1 19 PRO O O -3.754 16.252 -48.391 1.00 . A A . 19 PRO O 1 1
16 24406 1 1 20 SER C C -1.852 16.527 -50.751 1.00 . A A . 20 SER C 1 1
16 24407 1 1 20 SER CA C -2.437 15.104 -50.606 1.00 . A A . 20 SER CA 1 1
16 24408 1 1 20 SER CB C -2.191 14.306 -51.879 1.00 . A A . 20 SER CB 1 1
16 24409 1 1 20 SER H H -4.469 14.696 -50.987 1.00 . A A . 20 SER H 1 1
16 24410 1 1 20 SER HA H -1.941 14.600 -49.790 1.00 . A A . 20 SER HA 1 1
16 24411 1 1 20 SER HB2 H -2.583 14.852 -52.724 1.00 . A A . 20 SER HB2 1 1
16 24412 1 1 20 SER HB3 H -1.131 14.145 -52.006 1.00 . A A . 20 SER HB3 1 1
16 24413 1 1 20 SER HG H -2.360 12.506 -51.159 1.00 . A A . 20 SER HG 1 1
16 24414 1 1 20 SER N N -3.871 15.115 -50.330 1.00 . A A . 20 SER N 1 1
16 24415 1 1 20 SER O O -0.638 16.710 -50.732 1.00 . A A . 20 SER O 1 1
16 24416 1 1 20 SER OG O -2.842 13.045 -51.802 1.00 . A A . 20 SER OG 1 1
16 24417 1 1 21 SER C C -1.585 19.368 -49.704 1.00 . A A . 21 SER C 1 1
16 24418 1 1 21 SER CA C -2.299 18.902 -50.999 1.00 . A A . 21 SER CA 1 1
16 24419 1 1 21 SER CB C -3.520 19.784 -51.312 1.00 . A A . 21 SER CB 1 1
16 24420 1 1 21 SER H H -3.668 17.301 -50.949 1.00 . A A . 21 SER H 1 1
16 24421 1 1 21 SER HA H -1.602 18.967 -51.821 1.00 . A A . 21 SER HA 1 1
16 24422 1 1 21 SER HB2 H -4.096 19.307 -52.090 1.00 . A A . 21 SER HB2 1 1
16 24423 1 1 21 SER HB3 H -4.127 19.884 -50.424 1.00 . A A . 21 SER HB3 1 1
16 24424 1 1 21 SER HG H -3.680 21.739 -51.298 1.00 . A A . 21 SER HG 1 1
16 24425 1 1 21 SER N N -2.714 17.519 -50.884 1.00 . A A . 21 SER N 1 1
16 24426 1 1 21 SER O O -0.789 20.297 -49.731 1.00 . A A . 21 SER O 1 1
16 24427 1 1 21 SER OG O -3.144 21.083 -51.765 1.00 . A A . 21 SER OG 1 1
16 24428 1 1 22 TYR C C -0.108 18.008 -46.995 1.00 . A A . 22 TYR C 1 1
16 24429 1 1 22 TYR CA C -1.197 19.021 -47.307 1.00 . A A . 22 TYR CA 1 1
16 24430 1 1 22 TYR CB C -2.170 18.973 -46.123 1.00 . A A . 22 TYR CB 1 1
16 24431 1 1 22 TYR CD1 C -3.376 21.123 -45.582 1.00 . A A . 22 TYR CD1 1 1
16 24432 1 1 22 TYR CD2 C -4.600 19.356 -46.577 1.00 . A A . 22 TYR CD2 1 1
16 24433 1 1 22 TYR CE1 C -4.527 21.890 -45.512 1.00 . A A . 22 TYR CE1 1 1
16 24434 1 1 22 TYR CE2 C -5.755 20.102 -46.498 1.00 . A A . 22 TYR CE2 1 1
16 24435 1 1 22 TYR CG C -3.400 19.846 -46.124 1.00 . A A . 22 TYR CG 1 1
16 24436 1 1 22 TYR CZ C -5.719 21.364 -45.971 1.00 . A A . 22 TYR CZ 1 1
16 24437 1 1 22 TYR H H -2.497 17.945 -48.605 1.00 . A A . 22 TYR H 1 1
16 24438 1 1 22 TYR HA H -0.712 19.982 -47.346 1.00 . A A . 22 TYR HA 1 1
16 24439 1 1 22 TYR HB2 H -2.527 17.962 -46.002 1.00 . A A . 22 TYR HB2 1 1
16 24440 1 1 22 TYR HB3 H -1.609 19.216 -45.235 1.00 . A A . 22 TYR HB3 1 1
16 24441 1 1 22 TYR HD1 H -2.437 21.520 -45.227 1.00 . A A . 22 TYR HD1 1 1
16 24442 1 1 22 TYR HD2 H -4.622 18.362 -46.997 1.00 . A A . 22 TYR HD2 1 1
16 24443 1 1 22 TYR HE1 H -4.487 22.884 -45.093 1.00 . A A . 22 TYR HE1 1 1
16 24444 1 1 22 TYR HE2 H -6.684 19.689 -46.863 1.00 . A A . 22 TYR HE2 1 1
16 24445 1 1 22 TYR HH H -7.570 21.481 -45.552 1.00 . A A . 22 TYR HH 1 1
16 24446 1 1 22 TYR N N -1.852 18.687 -48.582 1.00 . A A . 22 TYR N 1 1
16 24447 1 1 22 TYR O O 0.339 17.936 -45.857 1.00 . A A . 22 TYR O 1 1
16 24448 1 1 22 TYR OH O -6.889 22.089 -45.871 1.00 . A A . 22 TYR OH 1 1
16 24449 1 1 23 SER C C 2.576 16.712 -47.079 1.00 . A A . 23 SER C 1 1
16 24450 1 1 23 SER CA C 1.311 16.191 -47.769 1.00 . A A . 23 SER CA 1 1
16 24451 1 1 23 SER CB C 1.665 15.470 -49.087 1.00 . A A . 23 SER CB 1 1
16 24452 1 1 23 SER H H 0.018 17.453 -48.897 1.00 . A A . 23 SER H 1 1
16 24453 1 1 23 SER HA H 0.849 15.478 -47.101 1.00 . A A . 23 SER HA 1 1
16 24454 1 1 23 SER HB2 H 0.759 15.127 -49.564 1.00 . A A . 23 SER HB2 1 1
16 24455 1 1 23 SER HB3 H 2.169 16.167 -49.740 1.00 . A A . 23 SER HB3 1 1
16 24456 1 1 23 SER HG H 1.979 13.589 -48.618 1.00 . A A . 23 SER HG 1 1
16 24457 1 1 23 SER N N 0.337 17.263 -47.989 1.00 . A A . 23 SER N 1 1
16 24458 1 1 23 SER O O 2.965 16.192 -46.044 1.00 . A A . 23 SER O 1 1
16 24459 1 1 23 SER OG O 2.518 14.348 -48.865 1.00 . A A . 23 SER OG 1 1
16 24460 1 1 24 SER C C 4.253 18.906 -45.665 1.00 . A A . 24 SER C 1 1
16 24461 1 1 24 SER CA C 4.381 18.350 -47.085 1.00 . A A . 24 SER CA 1 1
16 24462 1 1 24 SER CB C 4.880 19.411 -48.055 1.00 . A A . 24 SER CB 1 1
16 24463 1 1 24 SER H H 2.614 18.324 -48.250 1.00 . A A . 24 SER H 1 1
16 24464 1 1 24 SER HA H 5.084 17.533 -47.072 1.00 . A A . 24 SER HA 1 1
16 24465 1 1 24 SER HB2 H 4.237 20.277 -48.006 1.00 . A A . 24 SER HB2 1 1
16 24466 1 1 24 SER HB3 H 5.888 19.696 -47.793 1.00 . A A . 24 SER HB3 1 1
16 24467 1 1 24 SER HG H 4.167 19.336 -49.867 1.00 . A A . 24 SER HG 1 1
16 24468 1 1 24 SER N N 3.107 17.819 -47.566 1.00 . A A . 24 SER N 1 1
16 24469 1 1 24 SER O O 5.216 18.968 -44.902 1.00 . A A . 24 SER O 1 1
16 24470 1 1 24 SER OG O 4.878 18.893 -49.386 1.00 . A A . 24 SER OG 1 1
16 24471 1 1 25 VAL C C 2.467 18.646 -43.036 1.00 . A A . 25 VAL C 1 1
16 24472 1 1 25 VAL CA C 2.735 19.772 -44.010 1.00 . A A . 25 VAL CA 1 1
16 24473 1 1 25 VAL CB C 1.506 20.690 -44.119 1.00 . A A . 25 VAL CB 1 1
16 24474 1 1 25 VAL CG1 C 0.940 21.021 -42.759 1.00 . A A . 25 VAL CG1 1 1
16 24475 1 1 25 VAL CG2 C 1.885 21.949 -44.860 1.00 . A A . 25 VAL CG2 1 1
16 24476 1 1 25 VAL H H 2.325 19.072 -45.954 1.00 . A A . 25 VAL H 1 1
16 24477 1 1 25 VAL HA H 3.575 20.355 -43.663 1.00 . A A . 25 VAL HA 1 1
16 24478 1 1 25 VAL HB H 0.746 20.183 -44.695 1.00 . A A . 25 VAL HB 1 1
16 24479 1 1 25 VAL HG11 H 0.637 20.073 -42.333 1.00 . A A . 25 VAL HG11 1 1
16 24480 1 1 25 VAL HG12 H 0.087 21.674 -42.862 1.00 . A A . 25 VAL HG12 1 1
16 24481 1 1 25 VAL HG13 H 1.696 21.470 -42.133 1.00 . A A . 25 VAL HG13 1 1
16 24482 1 1 25 VAL HG21 H 2.685 22.448 -44.333 1.00 . A A . 25 VAL HG21 1 1
16 24483 1 1 25 VAL HG22 H 1.028 22.599 -44.927 1.00 . A A . 25 VAL HG22 1 1
16 24484 1 1 25 VAL HG23 H 2.213 21.677 -45.852 1.00 . A A . 25 VAL HG23 1 1
16 24485 1 1 25 VAL N N 3.048 19.230 -45.309 1.00 . A A . 25 VAL N 1 1
16 24486 1 1 25 VAL O O 2.797 18.714 -41.848 1.00 . A A . 25 VAL O 1 1
16 24487 1 1 26 PHE C C 2.809 15.679 -42.403 1.00 . A A . 26 PHE C 1 1
16 24488 1 1 26 PHE CA C 1.579 16.479 -42.769 1.00 . A A . 26 PHE CA 1 1
16 24489 1 1 26 PHE CB C 0.556 15.648 -43.521 1.00 . A A . 26 PHE CB 1 1
16 24490 1 1 26 PHE CD1 C -0.077 13.799 -41.964 1.00 . A A . 26 PHE CD1 1 1
16 24491 1 1 26 PHE CD2 C 1.251 13.274 -43.877 1.00 . A A . 26 PHE CD2 1 1
16 24492 1 1 26 PHE CE1 C -0.021 12.484 -41.568 1.00 . A A . 26 PHE CE1 1 1
16 24493 1 1 26 PHE CE2 C 1.304 11.959 -43.489 1.00 . A A . 26 PHE CE2 1 1
16 24494 1 1 26 PHE CG C 0.559 14.209 -43.122 1.00 . A A . 26 PHE CG 1 1
16 24495 1 1 26 PHE CZ C 0.670 11.564 -42.334 1.00 . A A . 26 PHE CZ 1 1
16 24496 1 1 26 PHE H H 1.815 17.530 -44.527 1.00 . A A . 26 PHE H 1 1
16 24497 1 1 26 PHE HA H 1.122 16.846 -41.862 1.00 . A A . 26 PHE HA 1 1
16 24498 1 1 26 PHE HB2 H -0.419 16.062 -43.303 1.00 . A A . 26 PHE HB2 1 1
16 24499 1 1 26 PHE HB3 H 0.778 15.785 -44.568 1.00 . A A . 26 PHE HB3 1 1
16 24500 1 1 26 PHE HD1 H -0.601 14.532 -41.367 1.00 . A A . 26 PHE HD1 1 1
16 24501 1 1 26 PHE HD2 H 1.750 13.599 -44.778 1.00 . A A . 26 PHE HD2 1 1
16 24502 1 1 26 PHE HE1 H -0.521 12.170 -40.664 1.00 . A A . 26 PHE HE1 1 1
16 24503 1 1 26 PHE HE2 H 1.843 11.239 -44.086 1.00 . A A . 26 PHE HE2 1 1
16 24504 1 1 26 PHE HZ H 0.730 10.533 -42.025 1.00 . A A . 26 PHE HZ 1 1
16 24505 1 1 26 PHE N N 1.941 17.593 -43.553 1.00 . A A . 26 PHE N 1 1
16 24506 1 1 26 PHE O O 2.815 14.933 -41.420 1.00 . A A . 26 PHE O 1 1
16 24507 1 1 27 LEU C C 5.610 15.536 -41.512 1.00 . A A . 27 LEU C 1 1
16 24508 1 1 27 LEU CA C 5.115 15.175 -42.901 1.00 . A A . 27 LEU CA 1 1
16 24509 1 1 27 LEU CB C 6.186 15.542 -43.923 1.00 . A A . 27 LEU CB 1 1
16 24510 1 1 27 LEU CD1 C 6.988 15.678 -46.286 1.00 . A A . 27 LEU CD1 1 1
16 24511 1 1 27 LEU CD2 C 5.165 14.057 -45.683 1.00 . A A . 27 LEU CD2 1 1
16 24512 1 1 27 LEU CG C 5.804 15.406 -45.389 1.00 . A A . 27 LEU CG 1 1
16 24513 1 1 27 LEU H H 3.796 16.463 -43.938 1.00 . A A . 27 LEU H 1 1
16 24514 1 1 27 LEU HA H 4.898 14.118 -42.967 1.00 . A A . 27 LEU HA 1 1
16 24515 1 1 27 LEU HB2 H 6.478 16.567 -43.746 1.00 . A A . 27 LEU HB2 1 1
16 24516 1 1 27 LEU HB3 H 7.044 14.911 -43.740 1.00 . A A . 27 LEU HB3 1 1
16 24517 1 1 27 LEU HD11 H 7.339 16.681 -46.094 1.00 . A A . 27 LEU HD11 1 1
16 24518 1 1 27 LEU HD12 H 6.680 15.589 -47.318 1.00 . A A . 27 LEU HD12 1 1
16 24519 1 1 27 LEU HD13 H 7.776 14.972 -46.074 1.00 . A A . 27 LEU HD13 1 1
16 24520 1 1 27 LEU HD21 H 4.225 14.030 -45.150 1.00 . A A . 27 LEU HD21 1 1
16 24521 1 1 27 LEU HD22 H 5.805 13.249 -45.364 1.00 . A A . 27 LEU HD22 1 1
16 24522 1 1 27 LEU HD23 H 4.973 13.988 -46.743 1.00 . A A . 27 LEU HD23 1 1
16 24523 1 1 27 LEU HG H 5.070 16.173 -45.592 1.00 . A A . 27 LEU HG 1 1
16 24524 1 1 27 LEU N N 3.869 15.864 -43.163 1.00 . A A . 27 LEU N 1 1
16 24525 1 1 27 LEU O O 6.235 14.744 -40.841 1.00 . A A . 27 LEU O 1 1
16 24526 1 1 28 ARG C C 4.909 16.434 -38.684 1.00 . A A . 28 ARG C 1 1
16 24527 1 1 28 ARG CA C 5.637 17.217 -39.771 1.00 . A A . 28 ARG CA 1 1
16 24528 1 1 28 ARG CB C 5.302 18.717 -39.651 1.00 . A A . 28 ARG CB 1 1
16 24529 1 1 28 ARG CD C 7.057 19.335 -41.349 1.00 . A A . 28 ARG CD 1 1
16 24530 1 1 28 ARG CG C 5.633 19.535 -40.897 1.00 . A A . 28 ARG CG 1 1
16 24531 1 1 28 ARG CZ C 8.417 19.831 -43.354 1.00 . A A . 28 ARG CZ 1 1
16 24532 1 1 28 ARG H H 4.612 17.223 -41.636 1.00 . A A . 28 ARG H 1 1
16 24533 1 1 28 ARG HA H 6.702 17.074 -39.665 1.00 . A A . 28 ARG HA 1 1
16 24534 1 1 28 ARG HB2 H 4.245 18.819 -39.456 1.00 . A A . 28 ARG HB2 1 1
16 24535 1 1 28 ARG HB3 H 5.854 19.131 -38.821 1.00 . A A . 28 ARG HB3 1 1
16 24536 1 1 28 ARG HD2 H 7.722 19.752 -40.611 1.00 . A A . 28 ARG HD2 1 1
16 24537 1 1 28 ARG HD3 H 7.218 18.272 -41.456 1.00 . A A . 28 ARG HD3 1 1
16 24538 1 1 28 ARG HE H 6.557 20.513 -42.970 1.00 . A A . 28 ARG HE 1 1
16 24539 1 1 28 ARG HG2 H 4.973 19.236 -41.698 1.00 . A A . 28 ARG HG2 1 1
16 24540 1 1 28 ARG HG3 H 5.474 20.580 -40.676 1.00 . A A . 28 ARG HG3 1 1
16 24541 1 1 28 ARG HH11 H 9.427 18.722 -41.956 1.00 . A A . 28 ARG HH11 1 1
16 24542 1 1 28 ARG HH12 H 10.314 19.018 -43.373 1.00 . A A . 28 ARG HH12 1 1
16 24543 1 1 28 ARG HH21 H 7.724 20.902 -44.956 1.00 . A A . 28 ARG HH21 1 1
16 24544 1 1 28 ARG HH22 H 9.311 20.317 -45.128 1.00 . A A . 28 ARG HH22 1 1
16 24545 1 1 28 ARG N N 5.222 16.708 -41.065 1.00 . A A . 28 ARG N 1 1
16 24546 1 1 28 ARG NE N 7.307 19.969 -42.634 1.00 . A A . 28 ARG NE 1 1
16 24547 1 1 28 ARG NH1 N 9.457 19.145 -42.866 1.00 . A A . 28 ARG NH1 1 1
16 24548 1 1 28 ARG NH2 N 8.487 20.383 -44.559 1.00 . A A . 28 ARG NH2 1 1
16 24549 1 1 28 ARG O O 5.456 16.137 -37.643 1.00 . A A . 28 ARG O 1 1
16 24550 1 1 29 LEU C C 3.231 13.835 -38.102 1.00 . A A . 29 LEU C 1 1
16 24551 1 1 29 LEU CA C 2.825 15.311 -38.092 1.00 . A A . 29 LEU CA 1 1
16 24552 1 1 29 LEU CB C 1.352 15.519 -38.551 1.00 . A A . 29 LEU CB 1 1
16 24553 1 1 29 LEU CD1 C -0.052 13.580 -37.672 1.00 . A A . 29 LEU CD1 1 1
16 24554 1 1 29 LEU CD2 C 0.378 15.517 -36.194 1.00 . A A . 29 LEU CD2 1 1
16 24555 1 1 29 LEU CG C 0.173 15.067 -37.632 1.00 . A A . 29 LEU CG 1 1
16 24556 1 1 29 LEU H H 3.356 16.264 -39.889 1.00 . A A . 29 LEU H 1 1
16 24557 1 1 29 LEU HA H 2.948 15.713 -37.097 1.00 . A A . 29 LEU HA 1 1
16 24558 1 1 29 LEU HB2 H 1.229 16.563 -38.776 1.00 . A A . 29 LEU HB2 1 1
16 24559 1 1 29 LEU HB3 H 1.255 14.993 -39.490 1.00 . A A . 29 LEU HB3 1 1
16 24560 1 1 29 LEU HD11 H -0.292 13.279 -38.682 1.00 . A A . 29 LEU HD11 1 1
16 24561 1 1 29 LEU HD12 H -0.874 13.322 -37.019 1.00 . A A . 29 LEU HD12 1 1
16 24562 1 1 29 LEU HD13 H 0.842 13.068 -37.348 1.00 . A A . 29 LEU HD13 1 1
16 24563 1 1 29 LEU HD21 H 0.435 16.593 -36.149 1.00 . A A . 29 LEU HD21 1 1
16 24564 1 1 29 LEU HD22 H 1.290 15.083 -35.811 1.00 . A A . 29 LEU HD22 1 1
16 24565 1 1 29 LEU HD23 H -0.459 15.175 -35.604 1.00 . A A . 29 LEU HD23 1 1
16 24566 1 1 29 LEU HG H -0.733 15.532 -37.992 1.00 . A A . 29 LEU HG 1 1
16 24567 1 1 29 LEU N N 3.689 16.049 -38.993 1.00 . A A . 29 LEU N 1 1
16 24568 1 1 29 LEU O O 3.195 13.165 -37.076 1.00 . A A . 29 LEU O 1 1
16 24569 1 1 30 ARG C C 5.367 11.705 -38.642 1.00 . A A . 30 ARG C 1 1
16 24570 1 1 30 ARG CA C 4.065 11.942 -39.375 1.00 . A A . 30 ARG CA 1 1
16 24571 1 1 30 ARG CB C 4.143 11.485 -40.829 1.00 . A A . 30 ARG CB 1 1
16 24572 1 1 30 ARG CD C 5.310 11.415 -43.032 1.00 . A A . 30 ARG CD 1 1
16 24573 1 1 30 ARG CG C 5.377 11.884 -41.589 1.00 . A A . 30 ARG CG 1 1
16 24574 1 1 30 ARG CZ C 4.790 9.230 -44.125 1.00 . A A . 30 ARG CZ 1 1
16 24575 1 1 30 ARG H H 3.699 13.943 -40.038 1.00 . A A . 30 ARG H 1 1
16 24576 1 1 30 ARG HA H 3.303 11.372 -38.868 1.00 . A A . 30 ARG HA 1 1
16 24577 1 1 30 ARG HB2 H 3.987 10.422 -40.929 1.00 . A A . 30 ARG HB2 1 1
16 24578 1 1 30 ARG HB3 H 3.326 12.028 -41.275 1.00 . A A . 30 ARG HB3 1 1
16 24579 1 1 30 ARG HD2 H 4.383 11.762 -43.463 1.00 . A A . 30 ARG HD2 1 1
16 24580 1 1 30 ARG HD3 H 6.137 11.843 -43.577 1.00 . A A . 30 ARG HD3 1 1
16 24581 1 1 30 ARG HE H 5.897 9.513 -42.443 1.00 . A A . 30 ARG HE 1 1
16 24582 1 1 30 ARG HG2 H 5.499 12.954 -41.531 1.00 . A A . 30 ARG HG2 1 1
16 24583 1 1 30 ARG HG3 H 6.211 11.408 -41.099 1.00 . A A . 30 ARG HG3 1 1
16 24584 1 1 30 ARG HH11 H 3.966 10.819 -45.149 1.00 . A A . 30 ARG HH11 1 1
16 24585 1 1 30 ARG HH12 H 3.661 9.294 -45.835 1.00 . A A . 30 ARG HH12 1 1
16 24586 1 1 30 ARG HH21 H 5.471 7.414 -43.452 1.00 . A A . 30 ARG HH21 1 1
16 24587 1 1 30 ARG HH22 H 4.514 7.361 -44.869 1.00 . A A . 30 ARG HH22 1 1
16 24588 1 1 30 ARG N N 3.670 13.342 -39.260 1.00 . A A . 30 ARG N 1 1
16 24589 1 1 30 ARG NE N 5.364 9.955 -43.144 1.00 . A A . 30 ARG NE 1 1
16 24590 1 1 30 ARG NH1 N 4.092 9.829 -45.101 1.00 . A A . 30 ARG NH1 1 1
16 24591 1 1 30 ARG NH2 N 4.939 7.914 -44.143 1.00 . A A . 30 ARG NH2 1 1
16 24592 1 1 30 ARG O O 5.572 10.659 -38.041 1.00 . A A . 30 ARG O 1 1
16 24593 1 1 31 SER C C 7.181 12.590 -36.427 1.00 . A A . 31 SER C 1 1
16 24594 1 1 31 SER CA C 7.466 12.649 -37.917 1.00 . A A . 31 SER CA 1 1
16 24595 1 1 31 SER CB C 8.344 13.850 -38.260 1.00 . A A . 31 SER CB 1 1
16 24596 1 1 31 SER H H 5.965 13.502 -39.178 1.00 . A A . 31 SER H 1 1
16 24597 1 1 31 SER HA H 7.971 11.740 -38.201 1.00 . A A . 31 SER HA 1 1
16 24598 1 1 31 SER HB2 H 7.835 14.751 -37.943 1.00 . A A . 31 SER HB2 1 1
16 24599 1 1 31 SER HB3 H 9.279 13.770 -37.727 1.00 . A A . 31 SER HB3 1 1
16 24600 1 1 31 SER HG H 8.359 13.008 -39.997 1.00 . A A . 31 SER HG 1 1
16 24601 1 1 31 SER N N 6.211 12.713 -38.645 1.00 . A A . 31 SER N 1 1
16 24602 1 1 31 SER O O 7.880 11.922 -35.666 1.00 . A A . 31 SER O 1 1
16 24603 1 1 31 SER OG O 8.602 13.883 -39.667 1.00 . A A . 31 SER OG 1 1
16 24604 1 1 32 LEU C C 5.207 11.924 -34.198 1.00 . A A . 32 LEU C 1 1
16 24605 1 1 32 LEU CA C 5.686 13.252 -34.653 1.00 . A A . 32 LEU CA 1 1
16 24606 1 1 32 LEU CB C 4.583 14.240 -34.442 1.00 . A A . 32 LEU CB 1 1
16 24607 1 1 32 LEU CD1 C 3.855 16.606 -34.248 1.00 . A A . 32 LEU CD1 1 1
16 24608 1 1 32 LEU CD2 C 6.299 16.057 -34.247 1.00 . A A . 32 LEU CD2 1 1
16 24609 1 1 32 LEU CG C 4.918 15.683 -34.748 1.00 . A A . 32 LEU CG 1 1
16 24610 1 1 32 LEU H H 5.542 13.691 -36.702 1.00 . A A . 32 LEU H 1 1
16 24611 1 1 32 LEU HA H 6.530 13.557 -34.053 1.00 . A A . 32 LEU HA 1 1
16 24612 1 1 32 LEU HB2 H 3.796 13.933 -35.119 1.00 . A A . 32 LEU HB2 1 1
16 24613 1 1 32 LEU HB3 H 4.221 14.109 -33.434 1.00 . A A . 32 LEU HB3 1 1
16 24614 1 1 32 LEU HD11 H 4.140 17.632 -34.425 1.00 . A A . 32 LEU HD11 1 1
16 24615 1 1 32 LEU HD12 H 3.713 16.420 -33.193 1.00 . A A . 32 LEU HD12 1 1
16 24616 1 1 32 LEU HD13 H 2.935 16.384 -34.768 1.00 . A A . 32 LEU HD13 1 1
16 24617 1 1 32 LEU HD21 H 6.453 17.120 -34.352 1.00 . A A . 32 LEU HD21 1 1
16 24618 1 1 32 LEU HD22 H 7.017 15.518 -34.852 1.00 . A A . 32 LEU HD22 1 1
16 24619 1 1 32 LEU HD23 H 6.390 15.759 -33.213 1.00 . A A . 32 LEU HD23 1 1
16 24620 1 1 32 LEU HG H 4.921 15.786 -35.823 1.00 . A A . 32 LEU HG 1 1
16 24621 1 1 32 LEU N N 6.091 13.222 -36.035 1.00 . A A . 32 LEU N 1 1
16 24622 1 1 32 LEU O O 5.346 11.575 -33.044 1.00 . A A . 32 LEU O 1 1
16 24623 1 1 33 MET C C 5.195 8.977 -34.311 1.00 . A A . 33 MET C 1 1
16 24624 1 1 33 MET CA C 4.094 9.899 -34.798 1.00 . A A . 33 MET CA 1 1
16 24625 1 1 33 MET CB C 3.492 9.289 -36.031 1.00 . A A . 33 MET CB 1 1
16 24626 1 1 33 MET CE C 0.648 10.456 -38.729 1.00 . A A . 33 MET CE 1 1
16 24627 1 1 33 MET CG C 2.428 10.097 -36.677 1.00 . A A . 33 MET CG 1 1
16 24628 1 1 33 MET H H 4.498 11.550 -36.002 1.00 . A A . 33 MET H 1 1
16 24629 1 1 33 MET HA H 3.327 10.063 -34.058 1.00 . A A . 33 MET HA 1 1
16 24630 1 1 33 MET HB2 H 4.282 9.160 -36.756 1.00 . A A . 33 MET HB2 1 1
16 24631 1 1 33 MET HB3 H 3.092 8.316 -35.801 1.00 . A A . 33 MET HB3 1 1
16 24632 1 1 33 MET HE1 H -0.114 10.609 -37.979 1.00 . A A . 33 MET HE1 1 1
16 24633 1 1 33 MET HE2 H 0.191 10.085 -39.634 1.00 . A A . 33 MET HE2 1 1
16 24634 1 1 33 MET HE3 H 1.143 11.394 -38.934 1.00 . A A . 33 MET HE3 1 1
16 24635 1 1 33 MET HG2 H 1.641 10.273 -35.963 1.00 . A A . 33 MET HG2 1 1
16 24636 1 1 33 MET HG3 H 2.846 11.051 -36.957 1.00 . A A . 33 MET HG3 1 1
16 24637 1 1 33 MET N N 4.620 11.196 -35.096 1.00 . A A . 33 MET N 1 1
16 24638 1 1 33 MET O O 5.050 8.300 -33.307 1.00 . A A . 33 MET O 1 1
16 24639 1 1 33 MET SD S 1.829 9.277 -38.146 1.00 . A A . 33 MET SD 1 1
16 24640 1 1 34 TYR C C 8.265 8.735 -33.614 1.00 . A A . 34 TYR C 1 1
16 24641 1 1 34 TYR CA C 7.428 8.129 -34.717 1.00 . A A . 34 TYR CA 1 1
16 24642 1 1 34 TYR CB C 8.241 7.898 -35.968 1.00 . A A . 34 TYR CB 1 1
16 24643 1 1 34 TYR CD1 C 6.641 6.194 -36.917 1.00 . A A . 34 TYR CD1 1 1
16 24644 1 1 34 TYR CD2 C 7.291 8.020 -38.302 1.00 . A A . 34 TYR CD2 1 1
16 24645 1 1 34 TYR CE1 C 5.841 5.718 -37.913 1.00 . A A . 34 TYR CE1 1 1
16 24646 1 1 34 TYR CE2 C 6.478 7.542 -39.311 1.00 . A A . 34 TYR CE2 1 1
16 24647 1 1 34 TYR CG C 7.389 7.354 -37.090 1.00 . A A . 34 TYR CG 1 1
16 24648 1 1 34 TYR CZ C 5.760 6.387 -39.105 1.00 . A A . 34 TYR CZ 1 1
16 24649 1 1 34 TYR H H 6.331 9.577 -35.810 1.00 . A A . 34 TYR H 1 1
16 24650 1 1 34 TYR HA H 7.038 7.183 -34.372 1.00 . A A . 34 TYR HA 1 1
16 24651 1 1 34 TYR HB2 H 8.641 8.858 -36.260 1.00 . A A . 34 TYR HB2 1 1
16 24652 1 1 34 TYR HB3 H 9.044 7.205 -35.767 1.00 . A A . 34 TYR HB3 1 1
16 24653 1 1 34 TYR HD1 H 6.690 5.649 -35.984 1.00 . A A . 34 TYR HD1 1 1
16 24654 1 1 34 TYR HD2 H 7.862 8.925 -38.448 1.00 . A A . 34 TYR HD2 1 1
16 24655 1 1 34 TYR HE1 H 5.274 4.810 -37.764 1.00 . A A . 34 TYR HE1 1 1
16 24656 1 1 34 TYR HE2 H 6.409 8.070 -40.250 1.00 . A A . 34 TYR HE2 1 1
16 24657 1 1 34 TYR HH H 4.057 5.868 -39.715 1.00 . A A . 34 TYR HH 1 1
16 24658 1 1 34 TYR N N 6.291 8.985 -35.028 1.00 . A A . 34 TYR N 1 1
16 24659 1 1 34 TYR O O 9.179 8.112 -33.079 1.00 . A A . 34 TYR O 1 1
16 24660 1 1 34 TYR OH O 4.939 5.893 -40.098 1.00 . A A . 34 TYR OH 1 1
16 24661 1 1 35 ASP C C 7.796 10.171 -30.947 1.00 . A A . 35 ASP C 1 1
16 24662 1 1 35 ASP CA C 8.550 10.660 -32.180 1.00 . A A . 35 ASP CA 1 1
16 24663 1 1 35 ASP CB C 8.391 12.168 -32.335 1.00 . A A . 35 ASP CB 1 1
16 24664 1 1 35 ASP CG C 8.954 12.931 -31.181 1.00 . A A . 35 ASP CG 1 1
16 24665 1 1 35 ASP H H 7.425 10.461 -33.973 1.00 . A A . 35 ASP H 1 1
16 24666 1 1 35 ASP HA H 9.594 10.401 -32.093 1.00 . A A . 35 ASP HA 1 1
16 24667 1 1 35 ASP HB2 H 8.892 12.492 -33.236 1.00 . A A . 35 ASP HB2 1 1
16 24668 1 1 35 ASP HB3 H 7.337 12.388 -32.412 1.00 . A A . 35 ASP HB3 1 1
16 24669 1 1 35 ASP N N 7.995 9.977 -33.339 1.00 . A A . 35 ASP N 1 1
16 24670 1 1 35 ASP O O 8.338 10.054 -29.845 1.00 . A A . 35 ASP O 1 1
16 24671 1 1 35 ASP OD1 O 10.193 13.019 -31.076 1.00 . A A . 35 ASP OD1 1 1
16 24672 1 1 35 ASP OD2 O 8.182 13.483 -30.379 1.00 . A A . 35 ASP OD2 1 1
16 24673 1 1 36 MET C C 5.746 7.740 -30.324 1.00 . A A . 36 MET C 1 1
16 24674 1 1 36 MET CA C 5.678 9.278 -30.190 1.00 . A A . 36 MET CA 1 1
16 24675 1 1 36 MET CB C 4.242 9.831 -30.349 1.00 . A A . 36 MET CB 1 1
16 24676 1 1 36 MET CE C 2.346 12.154 -31.936 1.00 . A A . 36 MET CE 1 1
16 24677 1 1 36 MET CG C 4.108 11.301 -29.926 1.00 . A A . 36 MET CG 1 1
16 24678 1 1 36 MET H H 6.168 10.037 -32.063 1.00 . A A . 36 MET H 1 1
16 24679 1 1 36 MET HA H 6.070 9.567 -29.227 1.00 . A A . 36 MET HA 1 1
16 24680 1 1 36 MET HB2 H 3.953 9.751 -31.386 1.00 . A A . 36 MET HB2 1 1
16 24681 1 1 36 MET HB3 H 3.565 9.245 -29.744 1.00 . A A . 36 MET HB3 1 1
16 24682 1 1 36 MET HE1 H 1.364 12.511 -32.211 1.00 . A A . 36 MET HE1 1 1
16 24683 1 1 36 MET HE2 H 2.525 11.197 -32.403 1.00 . A A . 36 MET HE2 1 1
16 24684 1 1 36 MET HE3 H 3.082 12.872 -32.273 1.00 . A A . 36 MET HE3 1 1
16 24685 1 1 36 MET HG2 H 4.369 11.387 -28.881 1.00 . A A . 36 MET HG2 1 1
16 24686 1 1 36 MET HG3 H 4.805 11.884 -30.509 1.00 . A A . 36 MET HG3 1 1
16 24687 1 1 36 MET N N 6.537 9.863 -31.170 1.00 . A A . 36 MET N 1 1
16 24688 1 1 36 MET O O 6.745 7.205 -30.797 1.00 . A A . 36 MET O 1 1
16 24689 1 1 36 MET SD S 2.440 11.986 -30.153 1.00 . A A . 36 MET SD 1 1
16 24690 1 1 37 ASN C C 4.227 4.897 -31.180 1.00 . A A . 37 ASN C 1 1
16 24691 1 1 37 ASN CA C 4.754 5.551 -29.910 1.00 . A A . 37 ASN CA 1 1
16 24692 1 1 37 ASN CB C 4.026 4.952 -28.707 1.00 . A A . 37 ASN CB 1 1
16 24693 1 1 37 ASN CG C 4.806 4.947 -27.407 1.00 . A A . 37 ASN CG 1 1
16 24694 1 1 37 ASN H H 3.902 7.505 -29.640 1.00 . A A . 37 ASN H 1 1
16 24695 1 1 37 ASN HA H 5.798 5.283 -29.823 1.00 . A A . 37 ASN HA 1 1
16 24696 1 1 37 ASN HB2 H 3.140 5.543 -28.530 1.00 . A A . 37 ASN HB2 1 1
16 24697 1 1 37 ASN HB3 H 3.742 3.948 -28.975 1.00 . A A . 37 ASN HB3 1 1
16 24698 1 1 37 ASN HD21 H 5.604 6.695 -27.816 1.00 . A A . 37 ASN HD21 1 1
16 24699 1 1 37 ASN HD22 H 6.091 5.978 -26.328 1.00 . A A . 37 ASN HD22 1 1
16 24700 1 1 37 ASN N N 4.716 7.035 -29.919 1.00 . A A . 37 ASN N 1 1
16 24701 1 1 37 ASN ND2 N 5.572 5.970 -27.157 1.00 . A A . 37 ASN ND2 1 1
16 24702 1 1 37 ASN O O 4.127 3.669 -31.250 1.00 . A A . 37 ASN O 1 1
16 24703 1 1 37 ASN OD1 O 4.666 4.032 -26.602 1.00 . A A . 37 ASN OD1 1 1
16 24704 1 1 38 PHE C C 4.334 4.407 -34.225 1.00 . A A . 38 PHE C 1 1
16 24705 1 1 38 PHE CA C 3.283 5.166 -33.398 1.00 . A A . 38 PHE CA 1 1
16 24706 1 1 38 PHE CB C 2.698 6.282 -34.237 1.00 . A A . 38 PHE CB 1 1
16 24707 1 1 38 PHE CD1 C 1.850 8.095 -32.754 1.00 . A A . 38 PHE CD1 1 1
16 24708 1 1 38 PHE CD2 C 0.278 6.600 -33.726 1.00 . A A . 38 PHE CD2 1 1
16 24709 1 1 38 PHE CE1 C 0.845 8.760 -32.120 1.00 . A A . 38 PHE CE1 1 1
16 24710 1 1 38 PHE CE2 C -0.739 7.264 -33.086 1.00 . A A . 38 PHE CE2 1 1
16 24711 1 1 38 PHE CG C 1.585 7.008 -33.565 1.00 . A A . 38 PHE CG 1 1
16 24712 1 1 38 PHE CZ C -0.446 8.348 -32.282 1.00 . A A . 38 PHE CZ 1 1
16 24713 1 1 38 PHE H H 3.905 6.658 -32.006 1.00 . A A . 38 PHE H 1 1
16 24714 1 1 38 PHE HA H 2.482 4.492 -33.125 1.00 . A A . 38 PHE HA 1 1
16 24715 1 1 38 PHE HB2 H 3.499 6.986 -34.404 1.00 . A A . 38 PHE HB2 1 1
16 24716 1 1 38 PHE HB3 H 2.348 5.890 -35.181 1.00 . A A . 38 PHE HB3 1 1
16 24717 1 1 38 PHE HD1 H 2.872 8.417 -32.628 1.00 . A A . 38 PHE HD1 1 1
16 24718 1 1 38 PHE HD2 H 0.057 5.751 -34.356 1.00 . A A . 38 PHE HD2 1 1
16 24719 1 1 38 PHE HE1 H 1.067 9.608 -31.490 1.00 . A A . 38 PHE HE1 1 1
16 24720 1 1 38 PHE HE2 H -1.760 6.937 -33.216 1.00 . A A . 38 PHE HE2 1 1
16 24721 1 1 38 PHE HZ H -1.224 8.881 -31.764 1.00 . A A . 38 PHE HZ 1 1
16 24722 1 1 38 PHE N N 3.828 5.691 -32.139 1.00 . A A . 38 PHE N 1 1
16 24723 1 1 38 PHE O O 5.541 4.617 -34.075 1.00 . A A . 38 PHE O 1 1
16 24724 1 1 39 SER C C 4.167 2.723 -37.385 1.00 . A A . 39 SER C 1 1
16 24725 1 1 39 SER CA C 4.706 2.730 -35.940 1.00 . A A . 39 SER CA 1 1
16 24726 1 1 39 SER CB C 4.736 1.314 -35.414 1.00 . A A . 39 SER CB 1 1
16 24727 1 1 39 SER H H 2.889 3.405 -35.129 1.00 . A A . 39 SER H 1 1
16 24728 1 1 39 SER HA H 5.708 3.131 -35.922 1.00 . A A . 39 SER HA 1 1
16 24729 1 1 39 SER HB2 H 3.731 0.934 -35.508 1.00 . A A . 39 SER HB2 1 1
16 24730 1 1 39 SER HB3 H 5.408 0.733 -36.028 1.00 . A A . 39 SER HB3 1 1
16 24731 1 1 39 SER HG H 5.543 2.129 -33.830 1.00 . A A . 39 SER HG 1 1
16 24732 1 1 39 SER N N 3.863 3.532 -35.082 1.00 . A A . 39 SER N 1 1
16 24733 1 1 39 SER O O 3.035 3.171 -37.642 1.00 . A A . 39 SER O 1 1
16 24734 1 1 39 SER OG O 5.141 1.279 -34.047 1.00 . A A . 39 SER OG 1 1
16 24735 1 1 40 SER C C 4.159 0.761 -40.103 1.00 . A A . 40 SER C 1 1
16 24736 1 1 40 SER CA C 4.643 2.151 -39.714 1.00 . A A . 40 SER CA 1 1
16 24737 1 1 40 SER CB C 5.897 2.425 -40.500 1.00 . A A . 40 SER CB 1 1
16 24738 1 1 40 SER H H 5.848 1.853 -38.041 1.00 . A A . 40 SER H 1 1
16 24739 1 1 40 SER HA H 3.903 2.887 -39.985 1.00 . A A . 40 SER HA 1 1
16 24740 1 1 40 SER HB2 H 6.505 1.534 -40.483 1.00 . A A . 40 SER HB2 1 1
16 24741 1 1 40 SER HB3 H 5.597 2.620 -41.516 1.00 . A A . 40 SER HB3 1 1
16 24742 1 1 40 SER HG H 6.034 4.340 -40.114 1.00 . A A . 40 SER HG 1 1
16 24743 1 1 40 SER N N 4.971 2.210 -38.305 1.00 . A A . 40 SER N 1 1
16 24744 1 1 40 SER O O 3.508 0.585 -41.147 1.00 . A A . 40 SER O 1 1
16 24745 1 1 40 SER OG O 6.585 3.554 -39.994 1.00 . A A . 40 SER OG 1 1
16 24746 1 1 41 ILE C C 3.594 -2.155 -38.250 1.00 . A A . 41 ILE C 1 1
16 24747 1 1 41 ILE CA C 4.211 -1.599 -39.520 1.00 . A A . 41 ILE CA 1 1
16 24748 1 1 41 ILE CB C 5.509 -2.454 -39.898 1.00 . A A . 41 ILE CB 1 1
16 24749 1 1 41 ILE CD1 C 6.493 -1.015 -41.760 1.00 . A A . 41 ILE CD1 1 1
16 24750 1 1 41 ILE CG1 C 5.928 -2.337 -41.367 1.00 . A A . 41 ILE CG1 1 1
16 24751 1 1 41 ILE CG2 C 5.423 -3.911 -39.507 1.00 . A A . 41 ILE CG2 1 1
16 24752 1 1 41 ILE H H 5.073 0.001 -38.514 1.00 . A A . 41 ILE H 1 1
16 24753 1 1 41 ILE HA H 3.496 -1.672 -40.329 1.00 . A A . 41 ILE HA 1 1
16 24754 1 1 41 ILE HB H 6.294 -2.025 -39.296 1.00 . A A . 41 ILE HB 1 1
16 24755 1 1 41 ILE HD11 H 6.822 -1.066 -42.787 1.00 . A A . 41 ILE HD11 1 1
16 24756 1 1 41 ILE HD12 H 7.322 -0.756 -41.119 1.00 . A A . 41 ILE HD12 1 1
16 24757 1 1 41 ILE HD13 H 5.701 -0.284 -41.687 1.00 . A A . 41 ILE HD13 1 1
16 24758 1 1 41 ILE HG12 H 6.673 -3.088 -41.583 1.00 . A A . 41 ILE HG12 1 1
16 24759 1 1 41 ILE HG13 H 5.053 -2.526 -41.971 1.00 . A A . 41 ILE HG13 1 1
16 24760 1 1 41 ILE HG21 H 5.291 -3.983 -38.438 1.00 . A A . 41 ILE HG21 1 1
16 24761 1 1 41 ILE HG22 H 6.326 -4.426 -39.797 1.00 . A A . 41 ILE HG22 1 1
16 24762 1 1 41 ILE HG23 H 4.570 -4.355 -40.000 1.00 . A A . 41 ILE HG23 1 1
16 24763 1 1 41 ILE N N 4.535 -0.206 -39.310 1.00 . A A . 41 ILE N 1 1
16 24764 1 1 41 ILE O O 3.912 -1.693 -37.150 1.00 . A A . 41 ILE O 1 1
16 24765 1 1 42 VAL C C 1.761 -5.202 -37.851 1.00 . A A . 42 VAL C 1 1
16 24766 1 1 42 VAL CA C 2.123 -3.823 -37.312 1.00 . A A . 42 VAL CA 1 1
16 24767 1 1 42 VAL CB C 0.868 -3.101 -36.710 1.00 . A A . 42 VAL CB 1 1
16 24768 1 1 42 VAL CG1 C -0.241 -3.007 -37.717 1.00 . A A . 42 VAL CG1 1 1
16 24769 1 1 42 VAL CG2 C 0.379 -3.779 -35.436 1.00 . A A . 42 VAL CG2 1 1
16 24770 1 1 42 VAL H H 2.423 -3.338 -39.320 1.00 . A A . 42 VAL H 1 1
16 24771 1 1 42 VAL HA H 2.887 -3.936 -36.556 1.00 . A A . 42 VAL HA 1 1
16 24772 1 1 42 VAL HB H 1.164 -2.091 -36.462 1.00 . A A . 42 VAL HB 1 1
16 24773 1 1 42 VAL HG11 H 0.186 -2.560 -38.600 1.00 . A A . 42 VAL HG11 1 1
16 24774 1 1 42 VAL HG12 H -1.047 -2.399 -37.334 1.00 . A A . 42 VAL HG12 1 1
16 24775 1 1 42 VAL HG13 H -0.595 -3.997 -37.957 1.00 . A A . 42 VAL HG13 1 1
16 24776 1 1 42 VAL HG21 H 1.172 -3.776 -34.704 1.00 . A A . 42 VAL HG21 1 1
16 24777 1 1 42 VAL HG22 H 0.098 -4.798 -35.655 1.00 . A A . 42 VAL HG22 1 1
16 24778 1 1 42 VAL HG23 H -0.473 -3.243 -35.044 1.00 . A A . 42 VAL HG23 1 1
16 24779 1 1 42 VAL N N 2.703 -3.093 -38.408 1.00 . A A . 42 VAL N 1 1
16 24780 1 1 42 VAL O O 1.456 -5.342 -39.049 1.00 . A A . 42 VAL O 1 1
16 24781 1 1 43 ALA C C 0.044 -7.719 -37.435 1.00 . A A . 43 ALA C 1 1
16 24782 1 1 43 ALA CA C 1.542 -7.531 -37.440 1.00 . A A . 43 ALA CA 1 1
16 24783 1 1 43 ALA CB C 2.213 -8.549 -36.538 1.00 . A A . 43 ALA CB 1 1
16 24784 1 1 43 ALA H H 2.176 -6.047 -36.117 1.00 . A A . 43 ALA H 1 1
16 24785 1 1 43 ALA HA H 1.907 -7.675 -38.446 1.00 . A A . 43 ALA HA 1 1
16 24786 1 1 43 ALA HB1 H 1.981 -9.545 -36.885 1.00 . A A . 43 ALA HB1 1 1
16 24787 1 1 43 ALA HB2 H 1.844 -8.423 -35.531 1.00 . A A . 43 ALA HB2 1 1
16 24788 1 1 43 ALA HB3 H 3.283 -8.399 -36.553 1.00 . A A . 43 ALA HB3 1 1
16 24789 1 1 43 ALA N N 1.869 -6.202 -37.035 1.00 . A A . 43 ALA N 1 1
16 24790 1 1 43 ALA O O -0.654 -7.243 -36.525 1.00 . A A . 43 ALA O 1 1
16 24791 1 1 44 ASP C C -2.213 -9.897 -37.693 1.00 . A A . 44 ASP C 1 1
16 24792 1 1 44 ASP CA C -1.856 -8.693 -38.572 1.00 . A A . 44 ASP CA 1 1
16 24793 1 1 44 ASP CB C -2.260 -8.938 -40.058 1.00 . A A . 44 ASP CB 1 1
16 24794 1 1 44 ASP CG C -1.459 -10.026 -40.768 1.00 . A A . 44 ASP CG 1 1
16 24795 1 1 44 ASP H H 0.177 -8.682 -39.153 1.00 . A A . 44 ASP H 1 1
16 24796 1 1 44 ASP HA H -2.398 -7.837 -38.198 1.00 . A A . 44 ASP HA 1 1
16 24797 1 1 44 ASP HB2 H -3.301 -9.221 -40.096 1.00 . A A . 44 ASP HB2 1 1
16 24798 1 1 44 ASP HB3 H -2.135 -8.012 -40.600 1.00 . A A . 44 ASP HB3 1 1
16 24799 1 1 44 ASP N N -0.444 -8.386 -38.449 1.00 . A A . 44 ASP N 1 1
16 24800 1 1 44 ASP O O -1.401 -10.337 -36.861 1.00 . A A . 44 ASP O 1 1
16 24801 1 1 44 ASP OD1 O -1.016 -10.986 -40.105 1.00 . A A . 44 ASP OD1 1 1
16 24802 1 1 44 ASP OD2 O -1.246 -9.920 -41.996 1.00 . A A . 44 ASP OD2 1 1
16 24803 1 1 45 GLU C C -3.098 -12.839 -37.372 1.00 . A A . 45 GLU C 1 1
16 24804 1 1 45 GLU CA C -3.896 -11.561 -37.082 1.00 . A A . 45 GLU CA 1 1
16 24805 1 1 45 GLU CB C -5.375 -11.817 -37.386 1.00 . A A . 45 GLU CB 1 1
16 24806 1 1 45 GLU CD C -7.067 -12.583 -39.089 1.00 . A A . 45 GLU CD 1 1
16 24807 1 1 45 GLU CG C -5.618 -12.360 -38.786 1.00 . A A . 45 GLU CG 1 1
16 24808 1 1 45 GLU H H -3.984 -10.061 -38.580 1.00 . A A . 45 GLU H 1 1
16 24809 1 1 45 GLU HA H -3.791 -11.309 -36.038 1.00 . A A . 45 GLU HA 1 1
16 24810 1 1 45 GLU HB2 H -5.759 -12.531 -36.672 1.00 . A A . 45 GLU HB2 1 1
16 24811 1 1 45 GLU HB3 H -5.919 -10.889 -37.283 1.00 . A A . 45 GLU HB3 1 1
16 24812 1 1 45 GLU HG2 H -5.182 -11.699 -39.519 1.00 . A A . 45 GLU HG2 1 1
16 24813 1 1 45 GLU HG3 H -5.109 -13.310 -38.859 1.00 . A A . 45 GLU HG3 1 1
16 24814 1 1 45 GLU N N -3.405 -10.436 -37.883 1.00 . A A . 45 GLU N 1 1
16 24815 1 1 45 GLU O O -3.073 -13.781 -36.561 1.00 . A A . 45 GLU O 1 1
16 24816 1 1 45 GLU OE1 O -7.629 -13.585 -38.647 1.00 . A A . 45 GLU OE1 1 1
16 24817 1 1 45 GLU OE2 O -7.663 -11.773 -39.789 1.00 . A A . 45 GLU OE2 1 1
16 24818 1 1 46 TYR C C -0.319 -13.937 -38.398 1.00 . A A . 46 TYR C 1 1
16 24819 1 1 46 TYR CA C -1.729 -14.023 -38.951 1.00 . A A . 46 TYR CA 1 1
16 24820 1 1 46 TYR CB C -1.684 -14.086 -40.479 1.00 . A A . 46 TYR CB 1 1
16 24821 1 1 46 TYR CD1 C -4.013 -14.845 -41.129 1.00 . A A . 46 TYR CD1 1 1
16 24822 1 1 46 TYR CD2 C -3.297 -12.690 -41.823 1.00 . A A . 46 TYR CD2 1 1
16 24823 1 1 46 TYR CE1 C -5.230 -14.637 -41.750 1.00 . A A . 46 TYR CE1 1 1
16 24824 1 1 46 TYR CE2 C -4.504 -12.475 -42.443 1.00 . A A . 46 TYR CE2 1 1
16 24825 1 1 46 TYR CG C -3.025 -13.875 -41.157 1.00 . A A . 46 TYR CG 1 1
16 24826 1 1 46 TYR CZ C -5.468 -13.453 -42.407 1.00 . A A . 46 TYR CZ 1 1
16 24827 1 1 46 TYR H H -2.431 -12.070 -39.100 1.00 . A A . 46 TYR H 1 1
16 24828 1 1 46 TYR HA H -2.248 -14.889 -38.572 1.00 . A A . 46 TYR HA 1 1
16 24829 1 1 46 TYR HB2 H -1.016 -13.316 -40.835 1.00 . A A . 46 TYR HB2 1 1
16 24830 1 1 46 TYR HB3 H -1.302 -15.050 -40.784 1.00 . A A . 46 TYR HB3 1 1
16 24831 1 1 46 TYR HD1 H -3.826 -15.773 -40.611 1.00 . A A . 46 TYR HD1 1 1
16 24832 1 1 46 TYR HD2 H -2.538 -11.922 -41.854 1.00 . A A . 46 TYR HD2 1 1
16 24833 1 1 46 TYR HE1 H -5.988 -15.403 -41.724 1.00 . A A . 46 TYR HE1 1 1
16 24834 1 1 46 TYR HE2 H -4.685 -11.541 -42.951 1.00 . A A . 46 TYR HE2 1 1
16 24835 1 1 46 TYR HH H -7.357 -13.351 -42.338 1.00 . A A . 46 TYR HH 1 1
16 24836 1 1 46 TYR N N -2.452 -12.868 -38.524 1.00 . A A . 46 TYR N 1 1
16 24837 1 1 46 TYR O O 0.290 -14.946 -38.026 1.00 . A A . 46 TYR O 1 1
16 24838 1 1 46 TYR OH O -6.685 -13.243 -43.022 1.00 . A A . 46 TYR OH 1 1
16 24839 1 1 47 GLY C C 2.345 -11.782 -38.863 1.00 . A A . 47 GLY C 1 1
16 24840 1 1 47 GLY CA C 1.486 -12.459 -37.824 1.00 . A A . 47 GLY CA 1 1
16 24841 1 1 47 GLY H H -0.394 -11.983 -38.661 1.00 . A A . 47 GLY H 1 1
16 24842 1 1 47 GLY HA2 H 1.412 -11.826 -36.952 1.00 . A A . 47 GLY HA2 1 1
16 24843 1 1 47 GLY HA3 H 1.947 -13.395 -37.547 1.00 . A A . 47 GLY HA3 1 1
16 24844 1 1 47 GLY N N 0.169 -12.722 -38.330 1.00 . A A . 47 GLY N 1 1
16 24845 1 1 47 GLY O O 3.575 -11.691 -38.717 1.00 . A A . 47 GLY O 1 1
16 24846 1 1 48 ILE C C 2.555 -9.181 -40.713 1.00 . A A . 48 ILE C 1 1
16 24847 1 1 48 ILE CA C 2.431 -10.659 -40.983 1.00 . A A . 48 ILE CA 1 1
16 24848 1 1 48 ILE CB C 1.817 -10.942 -42.413 1.00 . A A . 48 ILE CB 1 1
16 24849 1 1 48 ILE CD1 C 1.830 -13.496 -42.126 1.00 . A A . 48 ILE CD1 1 1
16 24850 1 1 48 ILE CG1 C 2.260 -12.313 -42.951 1.00 . A A . 48 ILE CG1 1 1
16 24851 1 1 48 ILE CG2 C 2.175 -9.855 -43.428 1.00 . A A . 48 ILE CG2 1 1
16 24852 1 1 48 ILE H H 0.729 -11.289 -39.979 1.00 . A A . 48 ILE H 1 1
16 24853 1 1 48 ILE HA H 3.416 -11.102 -40.944 1.00 . A A . 48 ILE HA 1 1
16 24854 1 1 48 ILE HB H 0.744 -10.955 -42.299 1.00 . A A . 48 ILE HB 1 1
16 24855 1 1 48 ILE HD11 H 2.244 -13.371 -41.136 1.00 . A A . 48 ILE HD11 1 1
16 24856 1 1 48 ILE HD12 H 2.200 -14.411 -42.565 1.00 . A A . 48 ILE HD12 1 1
16 24857 1 1 48 ILE HD13 H 0.752 -13.518 -42.072 1.00 . A A . 48 ILE HD13 1 1
16 24858 1 1 48 ILE HG12 H 1.860 -12.448 -43.945 1.00 . A A . 48 ILE HG12 1 1
16 24859 1 1 48 ILE HG13 H 3.340 -12.304 -42.996 1.00 . A A . 48 ILE HG13 1 1
16 24860 1 1 48 ILE HG21 H 1.806 -8.902 -43.078 1.00 . A A . 48 ILE HG21 1 1
16 24861 1 1 48 ILE HG22 H 1.729 -10.085 -44.383 1.00 . A A . 48 ILE HG22 1 1
16 24862 1 1 48 ILE HG23 H 3.249 -9.806 -43.531 1.00 . A A . 48 ILE HG23 1 1
16 24863 1 1 48 ILE N N 1.715 -11.290 -39.915 1.00 . A A . 48 ILE N 1 1
16 24864 1 1 48 ILE O O 1.568 -8.514 -40.395 1.00 . A A . 48 ILE O 1 1
16 24865 1 1 49 PRO C C 3.568 -6.433 -41.753 1.00 . A A . 49 PRO C 1 1
16 24866 1 1 49 PRO CA C 4.039 -7.260 -40.555 1.00 . A A . 49 PRO CA 1 1
16 24867 1 1 49 PRO CB C 5.558 -7.194 -40.401 1.00 . A A . 49 PRO CB 1 1
16 24868 1 1 49 PRO CD C 5.003 -9.434 -41.045 1.00 . A A . 49 PRO CD 1 1
16 24869 1 1 49 PRO CG C 6.077 -8.394 -41.112 1.00 . A A . 49 PRO CG 1 1
16 24870 1 1 49 PRO HA H 3.552 -6.895 -39.660 1.00 . A A . 49 PRO HA 1 1
16 24871 1 1 49 PRO HB2 H 5.915 -6.285 -40.862 1.00 . A A . 49 PRO HB2 1 1
16 24872 1 1 49 PRO HB3 H 5.828 -7.199 -39.356 1.00 . A A . 49 PRO HB3 1 1
16 24873 1 1 49 PRO HD2 H 4.909 -9.969 -41.980 1.00 . A A . 49 PRO HD2 1 1
16 24874 1 1 49 PRO HD3 H 5.204 -10.129 -40.244 1.00 . A A . 49 PRO HD3 1 1
16 24875 1 1 49 PRO HG2 H 6.298 -8.149 -42.139 1.00 . A A . 49 PRO HG2 1 1
16 24876 1 1 49 PRO HG3 H 6.963 -8.749 -40.609 1.00 . A A . 49 PRO HG3 1 1
16 24877 1 1 49 PRO N N 3.776 -8.665 -40.764 1.00 . A A . 49 PRO N 1 1
16 24878 1 1 49 PRO O O 4.213 -6.397 -42.812 1.00 . A A . 49 PRO O 1 1
16 24879 1 1 50 ARG C C 2.250 -3.596 -42.522 1.00 . A A . 50 ARG C 1 1
16 24880 1 1 50 ARG CA C 1.815 -5.041 -42.629 1.00 . A A . 50 ARG CA 1 1
16 24881 1 1 50 ARG CB C 0.319 -5.078 -42.434 1.00 . A A . 50 ARG CB 1 1
16 24882 1 1 50 ARG CD C -0.315 -6.967 -43.937 1.00 . A A . 50 ARG CD 1 1
16 24883 1 1 50 ARG CG C -0.321 -6.445 -42.530 1.00 . A A . 50 ARG CG 1 1
16 24884 1 1 50 ARG CZ C -2.153 -8.248 -45.003 1.00 . A A . 50 ARG CZ 1 1
16 24885 1 1 50 ARG H H 1.965 -5.935 -40.736 1.00 . A A . 50 ARG H 1 1
16 24886 1 1 50 ARG HA H 2.043 -5.449 -43.601 1.00 . A A . 50 ARG HA 1 1
16 24887 1 1 50 ARG HB2 H 0.113 -4.680 -41.452 1.00 . A A . 50 ARG HB2 1 1
16 24888 1 1 50 ARG HB3 H -0.138 -4.431 -43.169 1.00 . A A . 50 ARG HB3 1 1
16 24889 1 1 50 ARG HD2 H -0.626 -6.183 -44.609 1.00 . A A . 50 ARG HD2 1 1
16 24890 1 1 50 ARG HD3 H 0.690 -7.269 -44.188 1.00 . A A . 50 ARG HD3 1 1
16 24891 1 1 50 ARG HE H -1.043 -8.839 -43.403 1.00 . A A . 50 ARG HE 1 1
16 24892 1 1 50 ARG HG2 H 0.237 -7.131 -41.909 1.00 . A A . 50 ARG HG2 1 1
16 24893 1 1 50 ARG HG3 H -1.337 -6.390 -42.172 1.00 . A A . 50 ARG HG3 1 1
16 24894 1 1 50 ARG HH11 H -1.918 -6.368 -45.777 1.00 . A A . 50 ARG HH11 1 1
16 24895 1 1 50 ARG HH12 H -3.123 -7.275 -46.552 1.00 . A A . 50 ARG HH12 1 1
16 24896 1 1 50 ARG HH21 H -2.644 -10.128 -44.452 1.00 . A A . 50 ARG HH21 1 1
16 24897 1 1 50 ARG HH22 H -3.571 -9.526 -45.755 1.00 . A A . 50 ARG HH22 1 1
16 24898 1 1 50 ARG N N 2.433 -5.836 -41.598 1.00 . A A . 50 ARG N 1 1
16 24899 1 1 50 ARG NE N -1.202 -8.120 -44.069 1.00 . A A . 50 ARG NE 1 1
16 24900 1 1 50 ARG NH1 N -2.426 -7.234 -45.835 1.00 . A A . 50 ARG NH1 1 1
16 24901 1 1 50 ARG NH2 N -2.845 -9.373 -45.085 1.00 . A A . 50 ARG NH2 1 1
16 24902 1 1 50 ARG O O 2.539 -3.114 -41.430 1.00 . A A . 50 ARG O 1 1
16 24903 1 1 51 GLN C C 1.248 -0.771 -43.513 1.00 . A A . 51 GLN C 1 1
16 24904 1 1 51 GLN CA C 2.532 -1.493 -43.672 1.00 . A A . 51 GLN CA 1 1
16 24905 1 1 51 GLN CB C 3.160 -1.031 -44.973 1.00 . A A . 51 GLN CB 1 1
16 24906 1 1 51 GLN CD C 5.418 0.094 -44.827 1.00 . A A . 51 GLN CD 1 1
16 24907 1 1 51 GLN CG C 4.652 -1.199 -45.065 1.00 . A A . 51 GLN CG 1 1
16 24908 1 1 51 GLN H H 2.039 -3.376 -44.473 1.00 . A A . 51 GLN H 1 1
16 24909 1 1 51 GLN HA H 3.196 -1.252 -42.849 1.00 . A A . 51 GLN HA 1 1
16 24910 1 1 51 GLN HB2 H 2.700 -1.556 -45.795 1.00 . A A . 51 GLN HB2 1 1
16 24911 1 1 51 GLN HB3 H 2.942 0.025 -45.057 1.00 . A A . 51 GLN HB3 1 1
16 24912 1 1 51 GLN HE21 H 4.227 0.599 -43.330 1.00 . A A . 51 GLN HE21 1 1
16 24913 1 1 51 GLN HE22 H 5.472 1.725 -43.724 1.00 . A A . 51 GLN HE22 1 1
16 24914 1 1 51 GLN HG2 H 4.883 -1.817 -44.211 1.00 . A A . 51 GLN HG2 1 1
16 24915 1 1 51 GLN HG3 H 4.944 -1.663 -45.995 1.00 . A A . 51 GLN HG3 1 1
16 24916 1 1 51 GLN N N 2.269 -2.913 -43.641 1.00 . A A . 51 GLN N 1 1
16 24917 1 1 51 GLN NE2 N 4.993 0.877 -43.867 1.00 . A A . 51 GLN NE2 1 1
16 24918 1 1 51 GLN O O 0.198 -1.216 -43.965 1.00 . A A . 51 GLN O 1 1
16 24919 1 1 51 GLN OE1 O 6.461 0.322 -45.424 1.00 . A A . 51 GLN OE1 1 1
16 24920 1 1 52 LEU C C 0.212 2.374 -43.430 1.00 . A A . 52 LEU C 1 1
16 24921 1 1 52 LEU CA C 0.196 1.134 -42.584 1.00 . A A . 52 LEU CA 1 1
16 24922 1 1 52 LEU CB C 0.315 1.482 -41.114 1.00 . A A . 52 LEU CB 1 1
16 24923 1 1 52 LEU CD1 C 0.782 0.599 -38.843 1.00 . A A . 52 LEU CD1 1 1
16 24924 1 1 52 LEU CD2 C -0.810 -0.594 -40.331 1.00 . A A . 52 LEU CD2 1 1
16 24925 1 1 52 LEU CG C 0.452 0.244 -40.245 1.00 . A A . 52 LEU CG 1 1
16 24926 1 1 52 LEU H H 2.218 0.546 -42.512 1.00 . A A . 52 LEU H 1 1
16 24927 1 1 52 LEU HA H -0.720 0.583 -42.730 1.00 . A A . 52 LEU HA 1 1
16 24928 1 1 52 LEU HB2 H 1.190 2.109 -40.992 1.00 . A A . 52 LEU HB2 1 1
16 24929 1 1 52 LEU HB3 H -0.543 2.047 -40.770 1.00 . A A . 52 LEU HB3 1 1
16 24930 1 1 52 LEU HD11 H 0.881 -0.302 -38.257 1.00 . A A . 52 LEU HD11 1 1
16 24931 1 1 52 LEU HD12 H -0.006 1.212 -38.431 1.00 . A A . 52 LEU HD12 1 1
16 24932 1 1 52 LEU HD13 H 1.713 1.145 -38.816 1.00 . A A . 52 LEU HD13 1 1
16 24933 1 1 52 LEU HD21 H -0.760 -1.428 -39.652 1.00 . A A . 52 LEU HD21 1 1
16 24934 1 1 52 LEU HD22 H -0.917 -0.958 -41.342 1.00 . A A . 52 LEU HD22 1 1
16 24935 1 1 52 LEU HD23 H -1.661 0.021 -40.081 1.00 . A A . 52 LEU HD23 1 1
16 24936 1 1 52 LEU HG H 1.274 -0.352 -40.614 1.00 . A A . 52 LEU HG 1 1
16 24937 1 1 52 LEU N N 1.336 0.315 -42.879 1.00 . A A . 52 LEU N 1 1
16 24938 1 1 52 LEU O O -0.819 2.983 -43.673 1.00 . A A . 52 LEU O 1 1
16 24939 1 1 53 ASN C C 1.032 4.163 -45.982 1.00 . A A . 53 ASN C 1 1
16 24940 1 1 53 ASN CA C 1.731 3.951 -44.641 1.00 . A A . 53 ASN CA 1 1
16 24941 1 1 53 ASN CB C 3.247 4.133 -44.753 1.00 . A A . 53 ASN CB 1 1
16 24942 1 1 53 ASN CG C 3.959 4.035 -43.415 1.00 . A A . 53 ASN CG 1 1
16 24943 1 1 53 ASN H H 2.084 1.996 -43.818 1.00 . A A . 53 ASN H 1 1
16 24944 1 1 53 ASN HA H 1.354 4.752 -44.024 1.00 . A A . 53 ASN HA 1 1
16 24945 1 1 53 ASN HB2 H 3.641 3.358 -45.394 1.00 . A A . 53 ASN HB2 1 1
16 24946 1 1 53 ASN HB3 H 3.465 5.096 -45.189 1.00 . A A . 53 ASN HB3 1 1
16 24947 1 1 53 ASN HD21 H 2.303 4.498 -42.406 1.00 . A A . 53 ASN HD21 1 1
16 24948 1 1 53 ASN HD22 H 3.713 4.215 -41.479 1.00 . A A . 53 ASN HD22 1 1
16 24949 1 1 53 ASN N N 1.396 2.678 -43.939 1.00 . A A . 53 ASN N 1 1
16 24950 1 1 53 ASN ND2 N 3.256 4.270 -42.337 1.00 . A A . 53 ASN ND2 1 1
16 24951 1 1 53 ASN O O 1.652 4.346 -47.031 1.00 . A A . 53 ASN O 1 1
16 24952 1 1 53 ASN OD1 O 5.132 3.682 -43.348 1.00 . A A . 53 ASN OD1 1 1
16 24953 1 1 54 GLU C C -2.068 5.480 -46.438 1.00 . A A . 54 GLU C 1 1
16 24954 1 1 54 GLU CA C -1.162 4.366 -46.946 1.00 . A A . 54 GLU CA 1 1
16 24955 1 1 54 GLU CB C -2.066 3.177 -47.175 1.00 . A A . 54 GLU CB 1 1
16 24956 1 1 54 GLU CD C -2.394 0.751 -47.338 1.00 . A A . 54 GLU CD 1 1
16 24957 1 1 54 GLU CG C -1.382 1.855 -47.324 1.00 . A A . 54 GLU CG 1 1
16 24958 1 1 54 GLU H H -0.544 3.730 -45.048 1.00 . A A . 54 GLU H 1 1
16 24959 1 1 54 GLU HA H -0.624 4.604 -47.845 1.00 . A A . 54 GLU HA 1 1
16 24960 1 1 54 GLU HB2 H -2.744 3.103 -46.338 1.00 . A A . 54 GLU HB2 1 1
16 24961 1 1 54 GLU HB3 H -2.649 3.361 -48.066 1.00 . A A . 54 GLU HB3 1 1
16 24962 1 1 54 GLU HG2 H -0.810 1.855 -48.240 1.00 . A A . 54 GLU HG2 1 1
16 24963 1 1 54 GLU HG3 H -0.727 1.732 -46.472 1.00 . A A . 54 GLU HG3 1 1
16 24964 1 1 54 GLU N N -0.233 4.076 -45.910 1.00 . A A . 54 GLU N 1 1
16 24965 1 1 54 GLU O O -2.343 6.462 -47.125 1.00 . A A . 54 GLU O 1 1
16 24966 1 1 54 GLU OE1 O -2.768 0.274 -46.256 1.00 . A A . 54 GLU OE1 1 1
16 24967 1 1 54 GLU OE2 O -2.889 0.377 -48.420 1.00 . A A . 54 GLU OE2 1 1
16 24968 1 1 55 ASN C C -3.470 5.880 -43.016 1.00 . A A . 55 ASN C 1 1
16 24969 1 1 55 ASN CA C -3.496 6.125 -44.526 1.00 . A A . 55 ASN CA 1 1
16 24970 1 1 55 ASN CB C -4.908 5.816 -45.118 1.00 . A A . 55 ASN CB 1 1
16 24971 1 1 55 ASN CG C -6.021 5.608 -44.076 1.00 . A A . 55 ASN CG 1 1
16 24972 1 1 55 ASN H H -2.102 4.572 -44.681 1.00 . A A . 55 ASN H 1 1
16 24973 1 1 55 ASN HA H -3.260 7.157 -44.715 1.00 . A A . 55 ASN HA 1 1
16 24974 1 1 55 ASN HB2 H -5.209 6.630 -45.758 1.00 . A A . 55 ASN HB2 1 1
16 24975 1 1 55 ASN HB3 H -4.829 4.922 -45.717 1.00 . A A . 55 ASN HB3 1 1
16 24976 1 1 55 ASN HD21 H -5.726 3.648 -44.116 1.00 . A A . 55 ASN HD21 1 1
16 24977 1 1 55 ASN HD22 H -6.965 4.198 -43.046 1.00 . A A . 55 ASN HD22 1 1
16 24978 1 1 55 ASN N N -2.500 5.297 -45.196 1.00 . A A . 55 ASN N 1 1
16 24979 1 1 55 ASN ND2 N -6.261 4.364 -43.708 1.00 . A A . 55 ASN ND2 1 1
16 24980 1 1 55 ASN O O -3.707 6.793 -42.212 1.00 . A A . 55 ASN O 1 1
16 24981 1 1 55 ASN OD1 O -6.676 6.548 -43.643 1.00 . A A . 55 ASN OD1 1 1
16 24982 1 1 56 SER C C -1.798 4.237 -40.694 1.00 . A A . 56 SER C 1 1
16 24983 1 1 56 SER CA C -3.186 4.258 -41.291 1.00 . A A . 56 SER CA 1 1
16 24984 1 1 56 SER CB C -3.814 2.889 -41.227 1.00 . A A . 56 SER CB 1 1
16 24985 1 1 56 SER H H -2.993 3.922 -43.255 1.00 . A A . 56 SER H 1 1
16 24986 1 1 56 SER HA H -3.779 4.921 -40.683 1.00 . A A . 56 SER HA 1 1
16 24987 1 1 56 SER HB2 H -3.642 2.461 -40.251 1.00 . A A . 56 SER HB2 1 1
16 24988 1 1 56 SER HB3 H -4.874 2.957 -41.423 1.00 . A A . 56 SER HB3 1 1
16 24989 1 1 56 SER HG H -3.650 1.195 -42.269 1.00 . A A . 56 SER HG 1 1
16 24990 1 1 56 SER N N -3.191 4.659 -42.644 1.00 . A A . 56 SER N 1 1
16 24991 1 1 56 SER O O -0.794 4.370 -41.392 1.00 . A A . 56 SER O 1 1
16 24992 1 1 56 SER OG O -3.218 2.059 -42.207 1.00 . A A . 56 SER OG 1 1
16 24993 1 1 57 PHE C C -1.003 3.250 -37.357 1.00 . A A . 57 PHE C 1 1
16 24994 1 1 57 PHE CA C -0.572 3.979 -38.614 1.00 . A A . 57 PHE CA 1 1
16 24995 1 1 57 PHE CB C 0.062 5.324 -38.239 1.00 . A A . 57 PHE CB 1 1
16 24996 1 1 57 PHE CD1 C 1.605 6.148 -40.040 1.00 . A A . 57 PHE CD1 1 1
16 24997 1 1 57 PHE CD2 C -0.543 7.162 -39.862 1.00 . A A . 57 PHE CD2 1 1
16 24998 1 1 57 PHE CE1 C 1.901 6.962 -41.118 1.00 . A A . 57 PHE CE1 1 1
16 24999 1 1 57 PHE CE2 C -0.254 7.973 -40.945 1.00 . A A . 57 PHE CE2 1 1
16 25000 1 1 57 PHE CG C 0.386 6.237 -39.399 1.00 . A A . 57 PHE CG 1 1
16 25001 1 1 57 PHE CZ C 0.972 7.873 -41.572 1.00 . A A . 57 PHE CZ 1 1
16 25002 1 1 57 PHE H H -2.610 4.187 -38.893 1.00 . A A . 57 PHE H 1 1
16 25003 1 1 57 PHE HA H 0.124 3.366 -39.167 1.00 . A A . 57 PHE HA 1 1
16 25004 1 1 57 PHE HB2 H -0.558 5.840 -37.527 1.00 . A A . 57 PHE HB2 1 1
16 25005 1 1 57 PHE HB3 H 0.995 5.030 -37.789 1.00 . A A . 57 PHE HB3 1 1
16 25006 1 1 57 PHE HD1 H 2.333 5.433 -39.686 1.00 . A A . 57 PHE HD1 1 1
16 25007 1 1 57 PHE HD2 H -1.500 7.240 -39.366 1.00 . A A . 57 PHE HD2 1 1
16 25008 1 1 57 PHE HE1 H 2.862 6.882 -41.606 1.00 . A A . 57 PHE HE1 1 1
16 25009 1 1 57 PHE HE2 H -0.985 8.687 -41.296 1.00 . A A . 57 PHE HE2 1 1
16 25010 1 1 57 PHE HZ H 1.206 8.502 -42.418 1.00 . A A . 57 PHE HZ 1 1
16 25011 1 1 57 PHE N N -1.765 4.139 -39.392 1.00 . A A . 57 PHE N 1 1
16 25012 1 1 57 PHE O O -2.195 3.226 -37.061 1.00 . A A . 57 PHE O 1 1
16 25013 1 1 58 ALA C C 0.323 2.389 -34.276 1.00 . A A . 58 ALA C 1 1
16 25014 1 1 58 ALA CA C -0.448 1.902 -35.448 1.00 . A A . 58 ALA CA 1 1
16 25015 1 1 58 ALA CB C -0.203 0.410 -35.642 1.00 . A A . 58 ALA CB 1 1
16 25016 1 1 58 ALA H H 0.857 2.758 -36.871 1.00 . A A . 58 ALA H 1 1
16 25017 1 1 58 ALA HA H -1.499 2.054 -35.256 1.00 . A A . 58 ALA HA 1 1
16 25018 1 1 58 ALA HB1 H -0.760 0.060 -36.498 1.00 . A A . 58 ALA HB1 1 1
16 25019 1 1 58 ALA HB2 H -0.521 -0.129 -34.761 1.00 . A A . 58 ALA HB2 1 1
16 25020 1 1 58 ALA HB3 H 0.850 0.239 -35.804 1.00 . A A . 58 ALA HB3 1 1
16 25021 1 1 58 ALA N N -0.090 2.665 -36.634 1.00 . A A . 58 ALA N 1 1
16 25022 1 1 58 ALA O O 1.274 3.130 -34.436 1.00 . A A . 58 ALA O 1 1
16 25023 1 1 59 ILE C C 0.339 1.303 -30.825 1.00 . A A . 59 ILE C 1 1
16 25024 1 1 59 ILE CA C 0.566 2.371 -31.904 1.00 . A A . 59 ILE CA 1 1
16 25025 1 1 59 ILE CB C 0.056 3.762 -31.444 1.00 . A A . 59 ILE CB 1 1
16 25026 1 1 59 ILE CD1 C 0.681 5.694 -29.952 1.00 . A A . 59 ILE CD1 1 1
16 25027 1 1 59 ILE CG1 C 0.829 4.232 -30.223 1.00 . A A . 59 ILE CG1 1 1
16 25028 1 1 59 ILE CG2 C -1.458 3.739 -31.167 1.00 . A A . 59 ILE CG2 1 1
16 25029 1 1 59 ILE H H -0.893 1.425 -33.068 1.00 . A A . 59 ILE H 1 1
16 25030 1 1 59 ILE HA H 1.626 2.450 -32.102 1.00 . A A . 59 ILE HA 1 1
16 25031 1 1 59 ILE HB H 0.226 4.457 -32.253 1.00 . A A . 59 ILE HB 1 1
16 25032 1 1 59 ILE HD11 H 1.268 5.972 -29.090 1.00 . A A . 59 ILE HD11 1 1
16 25033 1 1 59 ILE HD12 H -0.361 5.941 -29.812 1.00 . A A . 59 ILE HD12 1 1
16 25034 1 1 59 ILE HD13 H 1.073 6.185 -30.833 1.00 . A A . 59 ILE HD13 1 1
16 25035 1 1 59 ILE HG12 H 0.480 3.683 -29.362 1.00 . A A . 59 ILE HG12 1 1
16 25036 1 1 59 ILE HG13 H 1.878 4.016 -30.369 1.00 . A A . 59 ILE HG13 1 1
16 25037 1 1 59 ILE HG21 H -2.008 3.448 -32.053 1.00 . A A . 59 ILE HG21 1 1
16 25038 1 1 59 ILE HG22 H -1.782 4.716 -30.840 1.00 . A A . 59 ILE HG22 1 1
16 25039 1 1 59 ILE HG23 H -1.652 3.027 -30.379 1.00 . A A . 59 ILE HG23 1 1
16 25040 1 1 59 ILE N N -0.088 1.990 -33.111 1.00 . A A . 59 ILE N 1 1
16 25041 1 1 59 ILE O O -0.699 0.628 -30.829 1.00 . A A . 59 ILE O 1 1
16 25042 1 1 60 THR C C 0.846 0.870 -27.536 1.00 . A A . 60 THR C 1 1
16 25043 1 1 60 THR CA C 1.199 0.158 -28.864 1.00 . A A . 60 THR CA 1 1
16 25044 1 1 60 THR CB C 2.529 -0.668 -28.721 1.00 . A A . 60 THR CB 1 1
16 25045 1 1 60 THR CG2 C 3.672 0.190 -28.180 1.00 . A A . 60 THR CG2 1 1
16 25046 1 1 60 THR H H 2.118 1.673 -30.008 1.00 . A A . 60 THR H 1 1
16 25047 1 1 60 THR HA H 0.391 -0.514 -29.114 1.00 . A A . 60 THR HA 1 1
16 25048 1 1 60 THR HB H 2.794 -1.038 -29.700 1.00 . A A . 60 THR HB 1 1
16 25049 1 1 60 THR HG1 H 1.651 -1.480 -27.198 1.00 . A A . 60 THR HG1 1 1
16 25050 1 1 60 THR HG21 H 3.800 1.076 -28.785 1.00 . A A . 60 THR HG21 1 1
16 25051 1 1 60 THR HG22 H 4.581 -0.393 -28.153 1.00 . A A . 60 THR HG22 1 1
16 25052 1 1 60 THR HG23 H 3.404 0.461 -27.167 1.00 . A A . 60 THR HG23 1 1
16 25053 1 1 60 THR N N 1.302 1.134 -29.937 1.00 . A A . 60 THR N 1 1
16 25054 1 1 60 THR O O 1.201 0.421 -26.450 1.00 . A A . 60 THR O 1 1
16 25055 1 1 60 THR OG1 O 2.328 -1.773 -27.823 1.00 . A A . 60 THR OG1 1 1
16 25056 1 1 61 THR C C -1.366 1.976 -25.664 1.00 . A A . 61 THR C 1 1
16 25057 1 1 61 THR CA C -0.280 2.690 -26.481 1.00 . A A . 61 THR CA 1 1
16 25058 1 1 61 THR CB C -0.770 4.102 -26.881 1.00 . A A . 61 THR CB 1 1
16 25059 1 1 61 THR CG2 C -2.155 4.032 -27.517 1.00 . A A . 61 THR CG2 1 1
16 25060 1 1 61 THR H H -0.339 2.119 -28.498 1.00 . A A . 61 THR H 1 1
16 25061 1 1 61 THR HA H 0.609 2.788 -25.873 1.00 . A A . 61 THR HA 1 1
16 25062 1 1 61 THR HB H -0.080 4.527 -27.596 1.00 . A A . 61 THR HB 1 1
16 25063 1 1 61 THR HG1 H -0.045 5.483 -25.720 1.00 . A A . 61 THR HG1 1 1
16 25064 1 1 61 THR HG21 H -2.111 3.414 -28.402 1.00 . A A . 61 THR HG21 1 1
16 25065 1 1 61 THR HG22 H -2.493 5.023 -27.779 1.00 . A A . 61 THR HG22 1 1
16 25066 1 1 61 THR HG23 H -2.838 3.581 -26.811 1.00 . A A . 61 THR HG23 1 1
16 25067 1 1 61 THR N N 0.057 1.906 -27.633 1.00 . A A . 61 THR N 1 1
16 25068 1 1 61 THR O O -2.033 1.059 -26.149 1.00 . A A . 61 THR O 1 1
16 25069 1 1 61 THR OG1 O -0.836 4.928 -25.721 1.00 . A A . 61 THR OG1 1 1
16 25070 1 1 62 SER C C -3.636 2.715 -23.273 1.00 . A A . 62 SER C 1 1
16 25071 1 1 62 SER CA C -2.468 1.771 -23.584 1.00 . A A . 62 SER CA 1 1
16 25072 1 1 62 SER CB C -1.736 1.381 -22.330 1.00 . A A . 62 SER CB 1 1
16 25073 1 1 62 SER H H -0.987 3.119 -24.094 1.00 . A A . 62 SER H 1 1
16 25074 1 1 62 SER HA H -2.835 0.874 -24.064 1.00 . A A . 62 SER HA 1 1
16 25075 1 1 62 SER HB2 H -2.453 1.031 -21.608 1.00 . A A . 62 SER HB2 1 1
16 25076 1 1 62 SER HB3 H -1.033 0.592 -22.548 1.00 . A A . 62 SER HB3 1 1
16 25077 1 1 62 SER HG H -1.594 2.982 -21.202 1.00 . A A . 62 SER HG 1 1
16 25078 1 1 62 SER N N -1.528 2.382 -24.451 1.00 . A A . 62 SER N 1 1
16 25079 1 1 62 SER O O -4.585 2.338 -22.573 1.00 . A A . 62 SER O 1 1
16 25080 1 1 62 SER OG O -1.019 2.499 -21.810 1.00 . A A . 62 SER OG 1 1
16 25081 1 1 63 LEU C C -5.775 4.693 -24.470 1.00 . A A . 63 LEU C 1 1
16 25082 1 1 63 LEU CA C -4.582 4.929 -23.575 1.00 . A A . 63 LEU CA 1 1
16 25083 1 1 63 LEU CB C -4.022 6.370 -23.686 1.00 . A A . 63 LEU CB 1 1
16 25084 1 1 63 LEU CD1 C -3.879 6.902 -26.148 1.00 . A A . 63 LEU CD1 1 1
16 25085 1 1 63 LEU CD2 C -2.196 7.860 -24.575 1.00 . A A . 63 LEU CD2 1 1
16 25086 1 1 63 LEU CG C -3.124 6.701 -24.877 1.00 . A A . 63 LEU CG 1 1
16 25087 1 1 63 LEU H H -2.758 4.152 -24.310 1.00 . A A . 63 LEU H 1 1
16 25088 1 1 63 LEU HA H -4.925 4.781 -22.562 1.00 . A A . 63 LEU HA 1 1
16 25089 1 1 63 LEU HB2 H -4.863 7.042 -23.781 1.00 . A A . 63 LEU HB2 1 1
16 25090 1 1 63 LEU HB3 H -3.472 6.581 -22.783 1.00 . A A . 63 LEU HB3 1 1
16 25091 1 1 63 LEU HD11 H -3.181 7.057 -26.957 1.00 . A A . 63 LEU HD11 1 1
16 25092 1 1 63 LEU HD12 H -4.506 7.777 -26.065 1.00 . A A . 63 LEU HD12 1 1
16 25093 1 1 63 LEU HD13 H -4.480 6.027 -26.346 1.00 . A A . 63 LEU HD13 1 1
16 25094 1 1 63 LEU HD21 H -1.585 8.066 -25.441 1.00 . A A . 63 LEU HD21 1 1
16 25095 1 1 63 LEU HD22 H -1.561 7.607 -23.739 1.00 . A A . 63 LEU HD22 1 1
16 25096 1 1 63 LEU HD23 H -2.781 8.735 -24.333 1.00 . A A . 63 LEU HD23 1 1
16 25097 1 1 63 LEU HG H -2.521 5.839 -25.085 1.00 . A A . 63 LEU HG 1 1
16 25098 1 1 63 LEU N N -3.547 3.932 -23.778 1.00 . A A . 63 LEU N 1 1
16 25099 1 1 63 LEU O O -5.799 3.749 -25.267 1.00 . A A . 63 LEU O 1 1
16 25100 1 1 64 ALA C C -7.946 6.063 -26.413 1.00 . A A . 64 ALA C 1 1
16 25101 1 1 64 ALA CA C -7.956 5.325 -25.088 1.00 . A A . 64 ALA CA 1 1
16 25102 1 1 64 ALA CB C -9.167 5.686 -24.269 1.00 . A A . 64 ALA CB 1 1
16 25103 1 1 64 ALA H H -6.674 6.288 -23.740 1.00 . A A . 64 ALA H 1 1
16 25104 1 1 64 ALA HA H -7.960 4.264 -25.262 1.00 . A A . 64 ALA HA 1 1
16 25105 1 1 64 ALA HB1 H -9.143 6.746 -24.057 1.00 . A A . 64 ALA HB1 1 1
16 25106 1 1 64 ALA HB2 H -9.163 5.129 -23.344 1.00 . A A . 64 ALA HB2 1 1
16 25107 1 1 64 ALA HB3 H -10.061 5.454 -24.830 1.00 . A A . 64 ALA HB3 1 1
16 25108 1 1 64 ALA N N -6.756 5.526 -24.349 1.00 . A A . 64 ALA N 1 1
16 25109 1 1 64 ALA O O -7.100 6.915 -26.647 1.00 . A A . 64 ALA O 1 1
16 25110 1 1 65 ALA C C -9.122 7.837 -28.540 1.00 . A A . 65 ALA C 1 1
16 25111 1 1 65 ALA CA C -9.065 6.326 -28.587 1.00 . A A . 65 ALA CA 1 1
16 25112 1 1 65 ALA CB C -10.303 5.765 -29.271 1.00 . A A . 65 ALA CB 1 1
16 25113 1 1 65 ALA H H -9.582 5.083 -26.964 1.00 . A A . 65 ALA H 1 1
16 25114 1 1 65 ALA HA H -8.197 6.037 -29.155 1.00 . A A . 65 ALA HA 1 1
16 25115 1 1 65 ALA HB1 H -11.182 6.069 -28.721 1.00 . A A . 65 ALA HB1 1 1
16 25116 1 1 65 ALA HB2 H -10.248 4.687 -29.293 1.00 . A A . 65 ALA HB2 1 1
16 25117 1 1 65 ALA HB3 H -10.362 6.144 -30.280 1.00 . A A . 65 ALA HB3 1 1
16 25118 1 1 65 ALA N N -8.924 5.752 -27.252 1.00 . A A . 65 ALA N 1 1
16 25119 1 1 65 ALA O O -8.423 8.523 -29.292 1.00 . A A . 65 ALA O 1 1
16 25120 1 1 66 SER C C -8.736 10.406 -27.027 1.00 . A A . 66 SER C 1 1
16 25121 1 1 66 SER CA C -10.073 9.754 -27.411 1.00 . A A . 66 SER CA 1 1
16 25122 1 1 66 SER CB C -11.085 9.944 -26.301 1.00 . A A . 66 SER CB 1 1
16 25123 1 1 66 SER H H -10.433 7.740 -27.048 1.00 . A A . 66 SER H 1 1
16 25124 1 1 66 SER HA H -10.460 10.200 -28.315 1.00 . A A . 66 SER HA 1 1
16 25125 1 1 66 SER HB2 H -10.629 9.681 -25.357 1.00 . A A . 66 SER HB2 1 1
16 25126 1 1 66 SER HB3 H -11.413 10.973 -26.278 1.00 . A A . 66 SER HB3 1 1
16 25127 1 1 66 SER HG H -12.922 9.661 -26.865 1.00 . A A . 66 SER HG 1 1
16 25128 1 1 66 SER N N -9.905 8.340 -27.615 1.00 . A A . 66 SER N 1 1
16 25129 1 1 66 SER O O -8.473 11.562 -27.372 1.00 . A A . 66 SER O 1 1
16 25130 1 1 66 SER OG O -12.212 9.105 -26.519 1.00 . A A . 66 SER OG 1 1
16 25131 1 1 67 GLU C C -5.641 10.187 -27.066 1.00 . A A . 67 GLU C 1 1
16 25132 1 1 67 GLU CA C -6.605 10.115 -25.932 1.00 . A A . 67 GLU CA 1 1
16 25133 1 1 67 GLU CB C -6.041 9.257 -24.802 1.00 . A A . 67 GLU CB 1 1
16 25134 1 1 67 GLU CD C -6.483 10.840 -22.938 1.00 . A A . 67 GLU CD 1 1
16 25135 1 1 67 GLU CG C -6.717 9.448 -23.471 1.00 . A A . 67 GLU CG 1 1
16 25136 1 1 67 GLU H H -8.024 8.653 -26.334 1.00 . A A . 67 GLU H 1 1
16 25137 1 1 67 GLU HA H -6.770 11.115 -25.557 1.00 . A A . 67 GLU HA 1 1
16 25138 1 1 67 GLU HB2 H -6.140 8.215 -25.068 1.00 . A A . 67 GLU HB2 1 1
16 25139 1 1 67 GLU HB3 H -4.994 9.492 -24.686 1.00 . A A . 67 GLU HB3 1 1
16 25140 1 1 67 GLU HG2 H -7.777 9.277 -23.594 1.00 . A A . 67 GLU HG2 1 1
16 25141 1 1 67 GLU HG3 H -6.319 8.731 -22.769 1.00 . A A . 67 GLU HG3 1 1
16 25142 1 1 67 GLU N N -7.861 9.619 -26.400 1.00 . A A . 67 GLU N 1 1
16 25143 1 1 67 GLU O O -4.935 11.160 -27.193 1.00 . A A . 67 GLU O 1 1
16 25144 1 1 67 GLU OE1 O -5.343 11.153 -22.532 1.00 . A A . 67 GLU OE1 1 1
16 25145 1 1 67 GLU OE2 O -7.428 11.642 -22.896 1.00 . A A . 67 GLU OE2 1 1
16 25146 1 1 68 ILE C C -5.028 10.350 -29.934 1.00 . A A . 68 ILE C 1 1
16 25147 1 1 68 ILE CA C -4.738 9.141 -29.078 1.00 . A A . 68 ILE CA 1 1
16 25148 1 1 68 ILE CB C -4.886 7.898 -29.980 1.00 . A A . 68 ILE CB 1 1
16 25149 1 1 68 ILE CD1 C -5.121 5.353 -29.888 1.00 . A A . 68 ILE CD1 1 1
16 25150 1 1 68 ILE CG1 C -5.289 6.666 -29.183 1.00 . A A . 68 ILE CG1 1 1
16 25151 1 1 68 ILE CG2 C -3.582 7.659 -30.708 1.00 . A A . 68 ILE CG2 1 1
16 25152 1 1 68 ILE H H -6.193 8.368 -27.721 1.00 . A A . 68 ILE H 1 1
16 25153 1 1 68 ILE HA H -3.716 9.219 -28.732 1.00 . A A . 68 ILE HA 1 1
16 25154 1 1 68 ILE HB H -5.655 8.127 -30.702 1.00 . A A . 68 ILE HB 1 1
16 25155 1 1 68 ILE HD11 H -4.075 5.179 -30.092 1.00 . A A . 68 ILE HD11 1 1
16 25156 1 1 68 ILE HD12 H -5.682 5.368 -30.809 1.00 . A A . 68 ILE HD12 1 1
16 25157 1 1 68 ILE HD13 H -5.508 4.575 -29.246 1.00 . A A . 68 ILE HD13 1 1
16 25158 1 1 68 ILE HG12 H -4.766 6.613 -28.245 1.00 . A A . 68 ILE HG12 1 1
16 25159 1 1 68 ILE HG13 H -6.350 6.774 -29.013 1.00 . A A . 68 ILE HG13 1 1
16 25160 1 1 68 ILE HG21 H -2.807 7.493 -29.974 1.00 . A A . 68 ILE HG21 1 1
16 25161 1 1 68 ILE HG22 H -3.350 8.530 -31.302 1.00 . A A . 68 ILE HG22 1 1
16 25162 1 1 68 ILE HG23 H -3.680 6.790 -31.341 1.00 . A A . 68 ILE HG23 1 1
16 25163 1 1 68 ILE N N -5.630 9.151 -27.914 1.00 . A A . 68 ILE N 1 1
16 25164 1 1 68 ILE O O -4.116 11.056 -30.342 1.00 . A A . 68 ILE O 1 1
16 25165 1 1 69 GLU C C -6.233 13.025 -30.245 1.00 . A A . 69 GLU C 1 1
16 25166 1 1 69 GLU CA C -6.710 11.771 -30.928 1.00 . A A . 69 GLU CA 1 1
16 25167 1 1 69 GLU CB C -8.214 11.837 -31.164 1.00 . A A . 69 GLU CB 1 1
16 25168 1 1 69 GLU CD C -10.194 10.867 -32.355 1.00 . A A . 69 GLU CD 1 1
16 25169 1 1 69 GLU CG C -8.709 10.855 -32.189 1.00 . A A . 69 GLU CG 1 1
16 25170 1 1 69 GLU H H -6.993 9.970 -29.857 1.00 . A A . 69 GLU H 1 1
16 25171 1 1 69 GLU HA H -6.205 11.679 -31.879 1.00 . A A . 69 GLU HA 1 1
16 25172 1 1 69 GLU HB2 H -8.721 11.637 -30.232 1.00 . A A . 69 GLU HB2 1 1
16 25173 1 1 69 GLU HB3 H -8.468 12.832 -31.496 1.00 . A A . 69 GLU HB3 1 1
16 25174 1 1 69 GLU HG2 H -8.270 11.110 -33.141 1.00 . A A . 69 GLU HG2 1 1
16 25175 1 1 69 GLU HG3 H -8.375 9.873 -31.907 1.00 . A A . 69 GLU HG3 1 1
16 25176 1 1 69 GLU N N -6.312 10.599 -30.180 1.00 . A A . 69 GLU N 1 1
16 25177 1 1 69 GLU O O -5.630 13.855 -30.873 1.00 . A A . 69 GLU O 1 1
16 25178 1 1 69 GLU OE1 O -10.724 11.822 -32.939 1.00 . A A . 69 GLU OE1 1 1
16 25179 1 1 69 GLU OE2 O -10.862 9.926 -31.909 1.00 . A A . 69 GLU OE2 1 1
16 25180 1 1 70 ASP C C -4.540 14.528 -28.266 1.00 . A A . 70 ASP C 1 1
16 25181 1 1 70 ASP CA C -6.040 14.286 -28.154 1.00 . A A . 70 ASP CA 1 1
16 25182 1 1 70 ASP CB C -6.490 14.137 -26.699 1.00 . A A . 70 ASP CB 1 1
16 25183 1 1 70 ASP CG C -6.002 15.234 -25.786 1.00 . A A . 70 ASP CG 1 1
16 25184 1 1 70 ASP H H -6.912 12.377 -28.491 1.00 . A A . 70 ASP H 1 1
16 25185 1 1 70 ASP HA H -6.522 15.142 -28.593 1.00 . A A . 70 ASP HA 1 1
16 25186 1 1 70 ASP HB2 H -7.568 14.131 -26.665 1.00 . A A . 70 ASP HB2 1 1
16 25187 1 1 70 ASP HB3 H -6.121 13.193 -26.327 1.00 . A A . 70 ASP HB3 1 1
16 25188 1 1 70 ASP N N -6.456 13.117 -28.947 1.00 . A A . 70 ASP N 1 1
16 25189 1 1 70 ASP O O -4.105 15.663 -28.488 1.00 . A A . 70 ASP O 1 1
16 25190 1 1 70 ASP OD1 O -6.336 16.407 -26.004 1.00 . A A . 70 ASP OD1 1 1
16 25191 1 1 70 ASP OD2 O -5.282 14.923 -24.810 1.00 . A A . 70 ASP OD2 1 1
16 25192 1 1 71 LEU C C -1.997 14.107 -29.715 1.00 . A A . 71 LEU C 1 1
16 25193 1 1 71 LEU CA C -2.330 13.466 -28.376 1.00 . A A . 71 LEU CA 1 1
16 25194 1 1 71 LEU CB C -1.766 12.026 -28.363 1.00 . A A . 71 LEU CB 1 1
16 25195 1 1 71 LEU CD1 C -2.109 11.386 -25.951 1.00 . A A . 71 LEU CD1 1 1
16 25196 1 1 71 LEU CD2 C -0.405 10.206 -27.345 1.00 . A A . 71 LEU CD2 1 1
16 25197 1 1 71 LEU CG C -1.109 11.523 -27.077 1.00 . A A . 71 LEU CG 1 1
16 25198 1 1 71 LEU H H -4.206 12.591 -27.957 1.00 . A A . 71 LEU H 1 1
16 25199 1 1 71 LEU HA H -1.874 14.027 -27.575 1.00 . A A . 71 LEU HA 1 1
16 25200 1 1 71 LEU HB2 H -2.617 11.383 -28.537 1.00 . A A . 71 LEU HB2 1 1
16 25201 1 1 71 LEU HB3 H -1.092 11.867 -29.189 1.00 . A A . 71 LEU HB3 1 1
16 25202 1 1 71 LEU HD11 H -1.606 11.074 -25.047 1.00 . A A . 71 LEU HD11 1 1
16 25203 1 1 71 LEU HD12 H -2.846 10.646 -26.225 1.00 . A A . 71 LEU HD12 1 1
16 25204 1 1 71 LEU HD13 H -2.601 12.333 -25.789 1.00 . A A . 71 LEU HD13 1 1
16 25205 1 1 71 LEU HD21 H 0.339 10.358 -28.114 1.00 . A A . 71 LEU HD21 1 1
16 25206 1 1 71 LEU HD22 H -1.127 9.478 -27.683 1.00 . A A . 71 LEU HD22 1 1
16 25207 1 1 71 LEU HD23 H 0.068 9.858 -26.439 1.00 . A A . 71 LEU HD23 1 1
16 25208 1 1 71 LEU HG H -0.362 12.237 -26.765 1.00 . A A . 71 LEU HG 1 1
16 25209 1 1 71 LEU N N -3.774 13.448 -28.174 1.00 . A A . 71 LEU N 1 1
16 25210 1 1 71 LEU O O -1.238 15.066 -29.791 1.00 . A A . 71 LEU O 1 1
16 25211 1 1 72 ILE C C -2.879 15.482 -32.326 1.00 . A A . 72 ILE C 1 1
16 25212 1 1 72 ILE CA C -2.360 14.058 -32.091 1.00 . A A . 72 ILE CA 1 1
16 25213 1 1 72 ILE CB C -2.981 13.065 -33.090 1.00 . A A . 72 ILE CB 1 1
16 25214 1 1 72 ILE CD1 C -3.165 10.567 -33.382 1.00 . A A . 72 ILE CD1 1 1
16 25215 1 1 72 ILE CG1 C -2.329 11.700 -32.894 1.00 . A A . 72 ILE CG1 1 1
16 25216 1 1 72 ILE CG2 C -2.798 13.538 -34.531 1.00 . A A . 72 ILE CG2 1 1
16 25217 1 1 72 ILE H H -3.328 12.936 -30.598 1.00 . A A . 72 ILE H 1 1
16 25218 1 1 72 ILE HA H -1.287 14.030 -32.208 1.00 . A A . 72 ILE HA 1 1
16 25219 1 1 72 ILE HB H -4.036 12.972 -32.880 1.00 . A A . 72 ILE HB 1 1
16 25220 1 1 72 ILE HD11 H -3.355 10.668 -34.439 1.00 . A A . 72 ILE HD11 1 1
16 25221 1 1 72 ILE HD12 H -4.098 10.635 -32.834 1.00 . A A . 72 ILE HD12 1 1
16 25222 1 1 72 ILE HD13 H -2.671 9.630 -33.174 1.00 . A A . 72 ILE HD13 1 1
16 25223 1 1 72 ILE HG12 H -1.409 11.673 -33.460 1.00 . A A . 72 ILE HG12 1 1
16 25224 1 1 72 ILE HG13 H -2.115 11.541 -31.847 1.00 . A A . 72 ILE HG13 1 1
16 25225 1 1 72 ILE HG21 H -3.266 12.839 -35.207 1.00 . A A . 72 ILE HG21 1 1
16 25226 1 1 72 ILE HG22 H -1.743 13.597 -34.754 1.00 . A A . 72 ILE HG22 1 1
16 25227 1 1 72 ILE HG23 H -3.247 14.513 -34.651 1.00 . A A . 72 ILE HG23 1 1
16 25228 1 1 72 ILE N N -2.631 13.619 -30.746 1.00 . A A . 72 ILE N 1 1
16 25229 1 1 72 ILE O O -2.237 16.283 -33.010 1.00 . A A . 72 ILE O 1 1
16 25230 1 1 73 ARG C C -3.722 18.202 -31.252 1.00 . A A . 73 ARG C 1 1
16 25231 1 1 73 ARG CA C -4.585 17.123 -31.897 1.00 . A A . 73 ARG CA 1 1
16 25232 1 1 73 ARG CB C -6.026 17.225 -31.389 1.00 . A A . 73 ARG CB 1 1
16 25233 1 1 73 ARG CD C -7.057 16.261 -33.548 1.00 . A A . 73 ARG CD 1 1
16 25234 1 1 73 ARG CG C -6.981 16.226 -32.018 1.00 . A A . 73 ARG CG 1 1
16 25235 1 1 73 ARG CZ C -7.695 17.853 -35.382 1.00 . A A . 73 ARG CZ 1 1
16 25236 1 1 73 ARG H H -4.450 15.149 -31.137 1.00 . A A . 73 ARG H 1 1
16 25237 1 1 73 ARG HA H -4.605 17.218 -32.971 1.00 . A A . 73 ARG HA 1 1
16 25238 1 1 73 ARG HB2 H -6.022 17.060 -30.322 1.00 . A A . 73 ARG HB2 1 1
16 25239 1 1 73 ARG HB3 H -6.395 18.221 -31.584 1.00 . A A . 73 ARG HB3 1 1
16 25240 1 1 73 ARG HD2 H -6.123 15.883 -33.937 1.00 . A A . 73 ARG HD2 1 1
16 25241 1 1 73 ARG HD3 H -7.836 15.567 -33.834 1.00 . A A . 73 ARG HD3 1 1
16 25242 1 1 73 ARG HE H -7.177 18.357 -33.495 1.00 . A A . 73 ARG HE 1 1
16 25243 1 1 73 ARG HG2 H -6.455 15.307 -31.817 1.00 . A A . 73 ARG HG2 1 1
16 25244 1 1 73 ARG HG3 H -7.960 16.250 -31.564 1.00 . A A . 73 ARG HG3 1 1
16 25245 1 1 73 ARG HH11 H -8.150 15.913 -35.868 1.00 . A A . 73 ARG HH11 1 1
16 25246 1 1 73 ARG HH12 H -8.330 17.000 -37.151 1.00 . A A . 73 ARG HH12 1 1
16 25247 1 1 73 ARG HH21 H -7.484 19.875 -35.218 1.00 . A A . 73 ARG HH21 1 1
16 25248 1 1 73 ARG HH22 H -7.993 19.351 -36.760 1.00 . A A . 73 ARG HH22 1 1
16 25249 1 1 73 ARG N N -4.006 15.815 -31.712 1.00 . A A . 73 ARG N 1 1
16 25250 1 1 73 ARG NE N -7.338 17.600 -34.106 1.00 . A A . 73 ARG NE 1 1
16 25251 1 1 73 ARG NH1 N -8.087 16.863 -36.183 1.00 . A A . 73 ARG NH1 1 1
16 25252 1 1 73 ARG NH2 N -7.727 19.110 -35.822 1.00 . A A . 73 ARG NH2 1 1
16 25253 1 1 73 ARG O O -3.610 19.310 -31.775 1.00 . A A . 73 ARG O 1 1
16 25254 1 1 74 LEU C C -0.855 18.947 -30.130 1.00 . A A . 74 LEU C 1 1
16 25255 1 1 74 LEU CA C -2.230 18.871 -29.477 1.00 . A A . 74 LEU CA 1 1
16 25256 1 1 74 LEU CB C -2.206 18.689 -27.928 1.00 . A A . 74 LEU CB 1 1
16 25257 1 1 74 LEU CD1 C -0.164 17.384 -27.252 1.00 . A A . 74 LEU CD1 1 1
16 25258 1 1 74 LEU CD2 C -2.281 17.117 -25.978 1.00 . A A . 74 LEU CD2 1 1
16 25259 1 1 74 LEU CG C -1.670 17.376 -27.340 1.00 . A A . 74 LEU CG 1 1
16 25260 1 1 74 LEU H H -3.108 16.973 -29.748 1.00 . A A . 74 LEU H 1 1
16 25261 1 1 74 LEU HA H -2.704 19.815 -29.709 1.00 . A A . 74 LEU HA 1 1
16 25262 1 1 74 LEU HB2 H -1.606 19.488 -27.520 1.00 . A A . 74 LEU HB2 1 1
16 25263 1 1 74 LEU HB3 H -3.217 18.825 -27.572 1.00 . A A . 74 LEU HB3 1 1
16 25264 1 1 74 LEU HD11 H 0.240 17.598 -28.229 1.00 . A A . 74 LEU HD11 1 1
16 25265 1 1 74 LEU HD12 H 0.184 16.418 -26.919 1.00 . A A . 74 LEU HD12 1 1
16 25266 1 1 74 LEU HD13 H 0.154 18.145 -26.555 1.00 . A A . 74 LEU HD13 1 1
16 25267 1 1 74 LEU HD21 H -3.353 17.030 -26.074 1.00 . A A . 74 LEU HD21 1 1
16 25268 1 1 74 LEU HD22 H -2.040 17.931 -25.311 1.00 . A A . 74 LEU HD22 1 1
16 25269 1 1 74 LEU HD23 H -1.879 16.198 -25.580 1.00 . A A . 74 LEU HD23 1 1
16 25270 1 1 74 LEU HG H -1.955 16.564 -27.992 1.00 . A A . 74 LEU HG 1 1
16 25271 1 1 74 LEU N N -3.057 17.878 -30.136 1.00 . A A . 74 LEU N 1 1
16 25272 1 1 74 LEU O O -0.139 19.928 -29.997 1.00 . A A . 74 LEU O 1 1
16 25273 1 1 75 LYS C C 0.554 18.729 -32.935 1.00 . A A . 75 LYS C 1 1
16 25274 1 1 75 LYS CA C 0.709 17.893 -31.680 1.00 . A A . 75 LYS CA 1 1
16 25275 1 1 75 LYS CB C 1.126 16.457 -32.039 1.00 . A A . 75 LYS CB 1 1
16 25276 1 1 75 LYS CD C 1.731 15.844 -29.677 1.00 . A A . 75 LYS CD 1 1
16 25277 1 1 75 LYS CE C 2.740 15.202 -28.760 1.00 . A A . 75 LYS CE 1 1
16 25278 1 1 75 LYS CG C 2.173 15.838 -31.112 1.00 . A A . 75 LYS CG 1 1
16 25279 1 1 75 LYS H H -1.125 17.141 -30.948 1.00 . A A . 75 LYS H 1 1
16 25280 1 1 75 LYS HA H 1.480 18.342 -31.072 1.00 . A A . 75 LYS HA 1 1
16 25281 1 1 75 LYS HB2 H 0.246 15.832 -32.011 1.00 . A A . 75 LYS HB2 1 1
16 25282 1 1 75 LYS HB3 H 1.513 16.455 -33.047 1.00 . A A . 75 LYS HB3 1 1
16 25283 1 1 75 LYS HD2 H 1.622 16.875 -29.378 1.00 . A A . 75 LYS HD2 1 1
16 25284 1 1 75 LYS HD3 H 0.784 15.332 -29.589 1.00 . A A . 75 LYS HD3 1 1
16 25285 1 1 75 LYS HE2 H 2.291 15.196 -27.778 1.00 . A A . 75 LYS HE2 1 1
16 25286 1 1 75 LYS HE3 H 2.901 14.187 -29.091 1.00 . A A . 75 LYS HE3 1 1
16 25287 1 1 75 LYS HG2 H 2.350 14.816 -31.412 1.00 . A A . 75 LYS HG2 1 1
16 25288 1 1 75 LYS HG3 H 3.093 16.399 -31.198 1.00 . A A . 75 LYS HG3 1 1
16 25289 1 1 75 LYS HZ1 H 3.902 16.881 -28.294 1.00 . A A . 75 LYS HZ1 1 1
16 25290 1 1 75 LYS HZ2 H 4.454 16.071 -29.666 1.00 . A A . 75 LYS HZ2 1 1
16 25291 1 1 75 LYS HZ3 H 4.726 15.438 -28.141 1.00 . A A . 75 LYS HZ3 1 1
16 25292 1 1 75 LYS N N -0.525 17.917 -30.901 1.00 . A A . 75 LYS N 1 1
16 25293 1 1 75 LYS NZ N 4.029 15.942 -28.725 1.00 . A A . 75 LYS NZ 1 1
16 25294 1 1 75 LYS O O 1.527 19.079 -33.596 1.00 . A A . 75 LYS O 1 1
16 25295 1 1 76 CYS C C -0.539 21.359 -34.146 1.00 . A A . 76 CYS C 1 1
16 25296 1 1 76 CYS CA C -0.959 19.906 -34.388 1.00 . A A . 76 CYS CA 1 1
16 25297 1 1 76 CYS CB C -2.434 19.817 -34.737 1.00 . A A . 76 CYS CB 1 1
16 25298 1 1 76 CYS H H -1.410 18.785 -32.667 1.00 . A A . 76 CYS H 1 1
16 25299 1 1 76 CYS HA H -0.384 19.497 -35.204 1.00 . A A . 76 CYS HA 1 1
16 25300 1 1 76 CYS HB2 H -2.663 18.779 -34.915 1.00 . A A . 76 CYS HB2 1 1
16 25301 1 1 76 CYS HB3 H -2.980 20.186 -33.883 1.00 . A A . 76 CYS HB3 1 1
16 25302 1 1 76 CYS HG H -1.942 21.619 -36.379 1.00 . A A . 76 CYS HG 1 1
16 25303 1 1 76 CYS N N -0.672 19.092 -33.235 1.00 . A A . 76 CYS N 1 1
16 25304 1 1 76 CYS O O -0.523 22.175 -35.060 1.00 . A A . 76 CYS O 1 1
16 25305 1 1 76 CYS SG S -2.938 20.759 -36.194 1.00 . A A . 76 CYS SG 1 1
16 25306 1 1 77 LEU C C 1.747 23.129 -32.913 1.00 . A A . 77 LEU C 1 1
16 25307 1 1 77 LEU CA C 0.262 22.994 -32.566 1.00 . A A . 77 LEU CA 1 1
16 25308 1 1 77 LEU CB C 0.038 23.252 -31.072 1.00 . A A . 77 LEU CB 1 1
16 25309 1 1 77 LEU CD1 C -1.485 23.348 -29.074 1.00 . A A . 77 LEU CD1 1 1
16 25310 1 1 77 LEU CD2 C -2.399 23.861 -31.345 1.00 . A A . 77 LEU CD2 1 1
16 25311 1 1 77 LEU CG C -1.394 23.033 -30.555 1.00 . A A . 77 LEU CG 1 1
16 25312 1 1 77 LEU H H -0.266 20.997 -32.203 1.00 . A A . 77 LEU H 1 1
16 25313 1 1 77 LEU HA H -0.306 23.707 -33.141 1.00 . A A . 77 LEU HA 1 1
16 25314 1 1 77 LEU HB2 H 0.700 22.606 -30.515 1.00 . A A . 77 LEU HB2 1 1
16 25315 1 1 77 LEU HB3 H 0.310 24.276 -30.868 1.00 . A A . 77 LEU HB3 1 1
16 25316 1 1 77 LEU HD11 H -0.817 22.697 -28.531 1.00 . A A . 77 LEU HD11 1 1
16 25317 1 1 77 LEU HD12 H -2.498 23.191 -28.733 1.00 . A A . 77 LEU HD12 1 1
16 25318 1 1 77 LEU HD13 H -1.205 24.377 -28.901 1.00 . A A . 77 LEU HD13 1 1
16 25319 1 1 77 LEU HD21 H -2.361 23.556 -32.381 1.00 . A A . 77 LEU HD21 1 1
16 25320 1 1 77 LEU HD22 H -2.156 24.910 -31.264 1.00 . A A . 77 LEU HD22 1 1
16 25321 1 1 77 LEU HD23 H -3.390 23.690 -30.952 1.00 . A A . 77 LEU HD23 1 1
16 25322 1 1 77 LEU HG H -1.645 21.989 -30.677 1.00 . A A . 77 LEU HG 1 1
16 25323 1 1 77 LEU N N -0.195 21.670 -32.912 1.00 . A A . 77 LEU N 1 1
16 25324 1 1 77 LEU O O 2.269 24.234 -33.058 1.00 . A A . 77 LEU O 1 1
16 25325 1 1 78 ASP C C 4.036 22.113 -34.865 1.00 . A A . 78 ASP C 1 1
16 25326 1 1 78 ASP CA C 3.834 21.915 -33.390 1.00 . A A . 78 ASP CA 1 1
16 25327 1 1 78 ASP CB C 4.344 20.544 -33.017 1.00 . A A . 78 ASP CB 1 1
16 25328 1 1 78 ASP CG C 5.860 20.440 -33.008 1.00 . A A . 78 ASP CG 1 1
16 25329 1 1 78 ASP H H 1.898 21.146 -33.007 1.00 . A A . 78 ASP H 1 1
16 25330 1 1 78 ASP HA H 4.368 22.663 -32.824 1.00 . A A . 78 ASP HA 1 1
16 25331 1 1 78 ASP HB2 H 3.896 20.261 -32.082 1.00 . A A . 78 ASP HB2 1 1
16 25332 1 1 78 ASP HB3 H 3.965 19.857 -33.761 1.00 . A A . 78 ASP HB3 1 1
16 25333 1 1 78 ASP N N 2.399 21.985 -33.085 1.00 . A A . 78 ASP N 1 1
16 25334 1 1 78 ASP O O 5.047 22.667 -35.329 1.00 . A A . 78 ASP O 1 1
16 25335 1 1 78 ASP OD1 O 6.521 21.203 -32.264 1.00 . A A . 78 ASP OD1 1 1
16 25336 1 1 78 ASP OD2 O 6.422 19.585 -33.734 1.00 . A A . 78 ASP OD2 1 1
16 25337 1 1 79 LEU C C 2.466 23.134 -37.425 1.00 . A A . 79 LEU C 1 1
16 25338 1 1 79 LEU CA C 3.085 21.776 -37.045 1.00 . A A . 79 LEU CA 1 1
16 25339 1 1 79 LEU CB C 2.340 20.571 -37.689 1.00 . A A . 79 LEU CB 1 1
16 25340 1 1 79 LEU CD1 C -0.006 21.340 -38.282 1.00 . A A . 79 LEU CD1 1 1
16 25341 1 1 79 LEU CD2 C 0.397 18.982 -37.571 1.00 . A A . 79 LEU CD2 1 1
16 25342 1 1 79 LEU CG C 0.831 20.419 -37.418 1.00 . A A . 79 LEU CG 1 1
16 25343 1 1 79 LEU H H 2.359 21.163 -35.122 1.00 . A A . 79 LEU H 1 1
16 25344 1 1 79 LEU HA H 4.112 21.786 -37.382 1.00 . A A . 79 LEU HA 1 1
16 25345 1 1 79 LEU HB2 H 2.476 20.603 -38.759 1.00 . A A . 79 LEU HB2 1 1
16 25346 1 1 79 LEU HB3 H 2.825 19.680 -37.317 1.00 . A A . 79 LEU HB3 1 1
16 25347 1 1 79 LEU HD11 H -1.054 21.138 -38.119 1.00 . A A . 79 LEU HD11 1 1
16 25348 1 1 79 LEU HD12 H 0.253 21.202 -39.321 1.00 . A A . 79 LEU HD12 1 1
16 25349 1 1 79 LEU HD13 H 0.204 22.362 -38.004 1.00 . A A . 79 LEU HD13 1 1
16 25350 1 1 79 LEU HD21 H -0.656 18.897 -37.344 1.00 . A A . 79 LEU HD21 1 1
16 25351 1 1 79 LEU HD22 H 0.960 18.376 -36.876 1.00 . A A . 79 LEU HD22 1 1
16 25352 1 1 79 LEU HD23 H 0.581 18.650 -38.582 1.00 . A A . 79 LEU HD23 1 1
16 25353 1 1 79 LEU HG H 0.634 20.725 -36.403 1.00 . A A . 79 LEU HG 1 1
16 25354 1 1 79 LEU N N 3.080 21.633 -35.602 1.00 . A A . 79 LEU N 1 1
16 25355 1 1 79 LEU O O 1.770 23.736 -36.603 1.00 . A A . 79 LEU O 1 1
16 25356 1 1 80 PRO C C 0.623 24.898 -39.119 1.00 . A A . 80 PRO C 1 1
16 25357 1 1 80 PRO CA C 2.163 24.917 -39.110 1.00 . A A . 80 PRO CA 1 1
16 25358 1 1 80 PRO CB C 2.726 25.120 -40.525 1.00 . A A . 80 PRO CB 1 1
16 25359 1 1 80 PRO CD C 3.658 23.070 -39.635 1.00 . A A . 80 PRO CD 1 1
16 25360 1 1 80 PRO CG C 3.384 23.834 -40.902 1.00 . A A . 80 PRO CG 1 1
16 25361 1 1 80 PRO HA H 2.481 25.725 -38.466 1.00 . A A . 80 PRO HA 1 1
16 25362 1 1 80 PRO HB2 H 1.913 25.342 -41.200 1.00 . A A . 80 PRO HB2 1 1
16 25363 1 1 80 PRO HB3 H 3.431 25.939 -40.523 1.00 . A A . 80 PRO HB3 1 1
16 25364 1 1 80 PRO HD2 H 3.440 22.023 -39.783 1.00 . A A . 80 PRO HD2 1 1
16 25365 1 1 80 PRO HD3 H 4.679 23.182 -39.305 1.00 . A A . 80 PRO HD3 1 1
16 25366 1 1 80 PRO HG2 H 2.727 23.265 -41.543 1.00 . A A . 80 PRO HG2 1 1
16 25367 1 1 80 PRO HG3 H 4.309 24.045 -41.419 1.00 . A A . 80 PRO HG3 1 1
16 25368 1 1 80 PRO N N 2.736 23.650 -38.650 1.00 . A A . 80 PRO N 1 1
16 25369 1 1 80 PRO O O -0.013 25.442 -38.196 1.00 . A A . 80 PRO O 1 1
16 25370 1 1 81 ASP C C -1.916 23.168 -41.234 1.00 . A A . 81 ASP C 1 1
16 25371 1 1 81 ASP CA C -1.448 24.148 -40.174 1.00 . A A . 81 ASP CA 1 1
16 25372 1 1 81 ASP CB C -2.106 25.511 -40.409 1.00 . A A . 81 ASP CB 1 1
16 25373 1 1 81 ASP CG C -3.602 25.441 -40.282 1.00 . A A . 81 ASP CG 1 1
16 25374 1 1 81 ASP H H 0.537 23.828 -40.836 1.00 . A A . 81 ASP H 1 1
16 25375 1 1 81 ASP HA H -1.766 23.771 -39.214 1.00 . A A . 81 ASP HA 1 1
16 25376 1 1 81 ASP HB2 H -1.731 26.225 -39.692 1.00 . A A . 81 ASP HB2 1 1
16 25377 1 1 81 ASP HB3 H -1.865 25.843 -41.408 1.00 . A A . 81 ASP HB3 1 1
16 25378 1 1 81 ASP N N 0.014 24.245 -40.119 1.00 . A A . 81 ASP N 1 1
16 25379 1 1 81 ASP O O -1.474 23.224 -42.382 1.00 . A A . 81 ASP O 1 1
16 25380 1 1 81 ASP OD1 O -4.098 25.173 -39.161 1.00 . A A . 81 ASP OD1 1 1
16 25381 1 1 81 ASP OD2 O -4.312 25.669 -41.275 1.00 . A A . 81 ASP OD2 1 1
16 25382 1 1 82 ILE C C -4.722 20.875 -41.085 1.00 . A A . 82 ILE C 1 1
16 25383 1 1 82 ILE CA C -3.399 21.288 -41.677 1.00 . A A . 82 ILE CA 1 1
16 25384 1 1 82 ILE CB C -2.500 20.014 -41.915 1.00 . A A . 82 ILE CB 1 1
16 25385 1 1 82 ILE CD1 C -2.506 17.633 -42.870 1.00 . A A . 82 ILE CD1 1 1
16 25386 1 1 82 ILE CG1 C -3.301 18.892 -42.610 1.00 . A A . 82 ILE CG1 1 1
16 25387 1 1 82 ILE CG2 C -1.871 19.514 -40.629 1.00 . A A . 82 ILE CG2 1 1
16 25388 1 1 82 ILE H H -3.111 22.269 -39.901 1.00 . A A . 82 ILE H 1 1
16 25389 1 1 82 ILE HA H -3.608 21.751 -42.628 1.00 . A A . 82 ILE HA 1 1
16 25390 1 1 82 ILE HB H -1.691 20.299 -42.573 1.00 . A A . 82 ILE HB 1 1
16 25391 1 1 82 ILE HD11 H -2.177 17.214 -41.931 1.00 . A A . 82 ILE HD11 1 1
16 25392 1 1 82 ILE HD12 H -1.649 17.894 -43.472 1.00 . A A . 82 ILE HD12 1 1
16 25393 1 1 82 ILE HD13 H -3.120 16.921 -43.403 1.00 . A A . 82 ILE HD13 1 1
16 25394 1 1 82 ILE HG12 H -4.143 18.626 -41.987 1.00 . A A . 82 ILE HG12 1 1
16 25395 1 1 82 ILE HG13 H -3.676 19.257 -43.554 1.00 . A A . 82 ILE HG13 1 1
16 25396 1 1 82 ILE HG21 H -1.208 20.279 -40.254 1.00 . A A . 82 ILE HG21 1 1
16 25397 1 1 82 ILE HG22 H -1.325 18.601 -40.811 1.00 . A A . 82 ILE HG22 1 1
16 25398 1 1 82 ILE HG23 H -2.649 19.338 -39.901 1.00 . A A . 82 ILE HG23 1 1
16 25399 1 1 82 ILE N N -2.796 22.278 -40.828 1.00 . A A . 82 ILE N 1 1
16 25400 1 1 82 ILE O O -4.807 20.514 -39.911 1.00 . A A . 82 ILE O 1 1
16 25401 1 1 83 ASP C C -7.124 19.054 -41.831 1.00 . A A . 83 ASP C 1 1
16 25402 1 1 83 ASP CA C -7.041 20.520 -41.464 1.00 . A A . 83 ASP CA 1 1
16 25403 1 1 83 ASP CB C -8.175 21.314 -42.119 1.00 . A A . 83 ASP CB 1 1
16 25404 1 1 83 ASP CG C -9.541 20.749 -41.789 1.00 . A A . 83 ASP CG 1 1
16 25405 1 1 83 ASP H H -5.637 21.475 -42.709 1.00 . A A . 83 ASP H 1 1
16 25406 1 1 83 ASP HA H -7.105 20.613 -40.390 1.00 . A A . 83 ASP HA 1 1
16 25407 1 1 83 ASP HB2 H -8.137 22.335 -41.769 1.00 . A A . 83 ASP HB2 1 1
16 25408 1 1 83 ASP HB3 H -8.044 21.302 -43.190 1.00 . A A . 83 ASP HB3 1 1
16 25409 1 1 83 ASP N N -5.750 21.012 -41.855 1.00 . A A . 83 ASP N 1 1
16 25410 1 1 83 ASP O O -7.249 18.703 -43.004 1.00 . A A . 83 ASP O 1 1
16 25411 1 1 83 ASP OD1 O -10.014 20.931 -40.649 1.00 . A A . 83 ASP OD1 1 1
16 25412 1 1 83 ASP OD2 O -10.169 20.134 -42.663 1.00 . A A . 83 ASP OD2 1 1
16 25413 1 1 84 PHE C C -7.915 16.127 -40.053 1.00 . A A . 84 PHE C 1 1
16 25414 1 1 84 PHE CA C -6.982 16.780 -41.051 1.00 . A A . 84 PHE CA 1 1
16 25415 1 1 84 PHE CB C -5.567 16.169 -40.881 1.00 . A A . 84 PHE CB 1 1
16 25416 1 1 84 PHE CD1 C -4.345 17.446 -39.083 1.00 . A A . 84 PHE CD1 1 1
16 25417 1 1 84 PHE CD2 C -5.106 15.257 -38.560 1.00 . A A . 84 PHE CD2 1 1
16 25418 1 1 84 PHE CE1 C -3.825 17.573 -37.810 1.00 . A A . 84 PHE CE1 1 1
16 25419 1 1 84 PHE CE2 C -4.590 15.377 -37.283 1.00 . A A . 84 PHE CE2 1 1
16 25420 1 1 84 PHE CG C -4.990 16.296 -39.477 1.00 . A A . 84 PHE CG 1 1
16 25421 1 1 84 PHE CZ C -3.947 16.538 -36.910 1.00 . A A . 84 PHE CZ 1 1
16 25422 1 1 84 PHE H H -6.779 18.575 -39.957 1.00 . A A . 84 PHE H 1 1
16 25423 1 1 84 PHE HA H -7.321 16.576 -42.056 1.00 . A A . 84 PHE HA 1 1
16 25424 1 1 84 PHE HB2 H -5.611 15.118 -41.123 1.00 . A A . 84 PHE HB2 1 1
16 25425 1 1 84 PHE HB3 H -4.890 16.655 -41.567 1.00 . A A . 84 PHE HB3 1 1
16 25426 1 1 84 PHE HD1 H -4.257 18.254 -39.792 1.00 . A A . 84 PHE HD1 1 1
16 25427 1 1 84 PHE HD2 H -5.609 14.347 -38.852 1.00 . A A . 84 PHE HD2 1 1
16 25428 1 1 84 PHE HE1 H -3.322 18.484 -37.522 1.00 . A A . 84 PHE HE1 1 1
16 25429 1 1 84 PHE HE2 H -4.689 14.564 -36.580 1.00 . A A . 84 PHE HE2 1 1
16 25430 1 1 84 PHE HZ H -3.542 16.637 -35.914 1.00 . A A . 84 PHE HZ 1 1
16 25431 1 1 84 PHE N N -6.948 18.216 -40.854 1.00 . A A . 84 PHE N 1 1
16 25432 1 1 84 PHE O O -8.179 16.675 -38.968 1.00 . A A . 84 PHE O 1 1
16 25433 1 1 85 ASP C C -8.483 12.845 -39.350 1.00 . A A . 85 ASP C 1 1
16 25434 1 1 85 ASP CA C -9.179 14.155 -39.519 1.00 . A A . 85 ASP CA 1 1
16 25435 1 1 85 ASP CB C -10.598 13.903 -40.045 1.00 . A A . 85 ASP CB 1 1
16 25436 1 1 85 ASP CG C -11.480 15.112 -40.017 1.00 . A A . 85 ASP CG 1 1
16 25437 1 1 85 ASP H H -8.189 14.622 -41.304 1.00 . A A . 85 ASP H 1 1
16 25438 1 1 85 ASP HA H -9.230 14.654 -38.561 1.00 . A A . 85 ASP HA 1 1
16 25439 1 1 85 ASP HB2 H -10.539 13.571 -41.069 1.00 . A A . 85 ASP HB2 1 1
16 25440 1 1 85 ASP HB3 H -11.057 13.127 -39.450 1.00 . A A . 85 ASP HB3 1 1
16 25441 1 1 85 ASP N N -8.387 14.972 -40.405 1.00 . A A . 85 ASP N 1 1
16 25442 1 1 85 ASP O O -7.624 12.490 -40.155 1.00 . A A . 85 ASP O 1 1
16 25443 1 1 85 ASP OD1 O -11.892 15.533 -38.914 1.00 . A A . 85 ASP OD1 1 1
16 25444 1 1 85 ASP OD2 O -11.822 15.640 -41.092 1.00 . A A . 85 ASP OD2 1 1
16 25445 1 1 86 LEU C C -9.311 9.994 -37.467 1.00 . A A . 86 LEU C 1 1
16 25446 1 1 86 LEU CA C -8.246 10.859 -38.083 1.00 . A A . 86 LEU CA 1 1
16 25447 1 1 86 LEU CB C -7.049 10.920 -37.140 1.00 . A A . 86 LEU CB 1 1
16 25448 1 1 86 LEU CD1 C -6.194 10.745 -34.801 1.00 . A A . 86 LEU CD1 1 1
16 25449 1 1 86 LEU CD2 C -7.717 12.596 -35.359 1.00 . A A . 86 LEU CD2 1 1
16 25450 1 1 86 LEU CG C -7.355 11.152 -35.646 1.00 . A A . 86 LEU CG 1 1
16 25451 1 1 86 LEU H H -9.394 12.505 -37.626 1.00 . A A . 86 LEU H 1 1
16 25452 1 1 86 LEU HA H -7.933 10.441 -39.028 1.00 . A A . 86 LEU HA 1 1
16 25453 1 1 86 LEU HB2 H -6.420 10.051 -37.260 1.00 . A A . 86 LEU HB2 1 1
16 25454 1 1 86 LEU HB3 H -6.530 11.799 -37.490 1.00 . A A . 86 LEU HB3 1 1
16 25455 1 1 86 LEU HD11 H -6.371 11.055 -33.782 1.00 . A A . 86 LEU HD11 1 1
16 25456 1 1 86 LEU HD12 H -5.276 11.171 -35.176 1.00 . A A . 86 LEU HD12 1 1
16 25457 1 1 86 LEU HD13 H -6.148 9.665 -34.812 1.00 . A A . 86 LEU HD13 1 1
16 25458 1 1 86 LEU HD21 H -7.958 12.718 -34.314 1.00 . A A . 86 LEU HD21 1 1
16 25459 1 1 86 LEU HD22 H -8.568 12.874 -35.962 1.00 . A A . 86 LEU HD22 1 1
16 25460 1 1 86 LEU HD23 H -6.876 13.226 -35.608 1.00 . A A . 86 LEU HD23 1 1
16 25461 1 1 86 LEU HG H -8.177 10.514 -35.368 1.00 . A A . 86 LEU HG 1 1
16 25462 1 1 86 LEU N N -8.790 12.152 -38.307 1.00 . A A . 86 LEU N 1 1
16 25463 1 1 86 LEU O O -10.255 10.500 -36.864 1.00 . A A . 86 LEU O 1 1
16 25464 1 1 87 ASN C C -9.267 6.761 -36.294 1.00 . A A . 87 ASN C 1 1
16 25465 1 1 87 ASN CA C -10.068 7.793 -37.049 1.00 . A A . 87 ASN CA 1 1
16 25466 1 1 87 ASN CB C -10.869 7.119 -38.160 1.00 . A A . 87 ASN CB 1 1
16 25467 1 1 87 ASN CG C -11.811 6.056 -37.654 1.00 . A A . 87 ASN CG 1 1
16 25468 1 1 87 ASN H H -8.459 8.387 -38.200 1.00 . A A . 87 ASN H 1 1
16 25469 1 1 87 ASN HA H -10.748 8.300 -36.382 1.00 . A A . 87 ASN HA 1 1
16 25470 1 1 87 ASN HB2 H -11.452 7.870 -38.671 1.00 . A A . 87 ASN HB2 1 1
16 25471 1 1 87 ASN HB3 H -10.184 6.667 -38.864 1.00 . A A . 87 ASN HB3 1 1
16 25472 1 1 87 ASN HD21 H -10.399 4.707 -37.823 1.00 . A A . 87 ASN HD21 1 1
16 25473 1 1 87 ASN HD22 H -11.911 4.130 -37.242 1.00 . A A . 87 ASN HD22 1 1
16 25474 1 1 87 ASN N N -9.175 8.733 -37.624 1.00 . A A . 87 ASN N 1 1
16 25475 1 1 87 ASN ND2 N -11.332 4.853 -37.564 1.00 . A A . 87 ASN ND2 1 1
16 25476 1 1 87 ASN O O -8.472 6.032 -36.898 1.00 . A A . 87 ASN O 1 1
16 25477 1 1 87 ASN OD1 O -12.963 6.324 -37.353 1.00 . A A . 87 ASN OD1 1 1
16 25478 1 1 88 ILE C C -9.614 4.475 -34.160 1.00 . A A . 88 ILE C 1 1
16 25479 1 1 88 ILE CA C -8.772 5.734 -34.184 1.00 . A A . 88 ILE CA 1 1
16 25480 1 1 88 ILE CB C -8.563 6.206 -32.727 1.00 . A A . 88 ILE CB 1 1
16 25481 1 1 88 ILE CD1 C -6.281 7.212 -33.199 1.00 . A A . 88 ILE CD1 1 1
16 25482 1 1 88 ILE CG1 C -7.669 7.446 -32.675 1.00 . A A . 88 ILE CG1 1 1
16 25483 1 1 88 ILE CG2 C -7.960 5.073 -31.888 1.00 . A A . 88 ILE CG2 1 1
16 25484 1 1 88 ILE H H -10.001 7.400 -34.575 1.00 . A A . 88 ILE H 1 1
16 25485 1 1 88 ILE HA H -7.801 5.499 -34.599 1.00 . A A . 88 ILE HA 1 1
16 25486 1 1 88 ILE HB H -9.530 6.450 -32.320 1.00 . A A . 88 ILE HB 1 1
16 25487 1 1 88 ILE HD11 H -5.826 6.378 -32.683 1.00 . A A . 88 ILE HD11 1 1
16 25488 1 1 88 ILE HD12 H -5.679 8.101 -33.080 1.00 . A A . 88 ILE HD12 1 1
16 25489 1 1 88 ILE HD13 H -6.364 6.971 -34.247 1.00 . A A . 88 ILE HD13 1 1
16 25490 1 1 88 ILE HG12 H -8.106 8.224 -33.284 1.00 . A A . 88 ILE HG12 1 1
16 25491 1 1 88 ILE HG13 H -7.591 7.787 -31.653 1.00 . A A . 88 ILE HG13 1 1
16 25492 1 1 88 ILE HG21 H -7.734 5.428 -30.897 1.00 . A A . 88 ILE HG21 1 1
16 25493 1 1 88 ILE HG22 H -7.066 4.698 -32.366 1.00 . A A . 88 ILE HG22 1 1
16 25494 1 1 88 ILE HG23 H -8.673 4.264 -31.824 1.00 . A A . 88 ILE HG23 1 1
16 25495 1 1 88 ILE N N -9.419 6.733 -35.001 1.00 . A A . 88 ILE N 1 1
16 25496 1 1 88 ILE O O -10.841 4.538 -34.037 1.00 . A A . 88 ILE O 1 1
16 25497 1 1 89 MET C C -8.577 1.137 -33.645 1.00 . A A . 89 MET C 1 1
16 25498 1 1 89 MET CA C -9.599 2.092 -34.220 1.00 . A A . 89 MET CA 1 1
16 25499 1 1 89 MET CB C -10.066 1.598 -35.615 1.00 . A A . 89 MET CB 1 1
16 25500 1 1 89 MET CE C -9.783 2.322 -38.875 1.00 . A A . 89 MET CE 1 1
16 25501 1 1 89 MET CG C -8.954 1.068 -36.525 1.00 . A A . 89 MET CG 1 1
16 25502 1 1 89 MET H H -8.004 3.378 -34.464 1.00 . A A . 89 MET H 1 1
16 25503 1 1 89 MET HA H -10.443 2.176 -33.556 1.00 . A A . 89 MET HA 1 1
16 25504 1 1 89 MET HB2 H -10.788 0.806 -35.481 1.00 . A A . 89 MET HB2 1 1
16 25505 1 1 89 MET HB3 H -10.551 2.421 -36.120 1.00 . A A . 89 MET HB3 1 1
16 25506 1 1 89 MET HE1 H -8.852 2.872 -38.870 1.00 . A A . 89 MET HE1 1 1
16 25507 1 1 89 MET HE2 H -10.516 2.844 -38.278 1.00 . A A . 89 MET HE2 1 1
16 25508 1 1 89 MET HE3 H -10.130 2.237 -39.894 1.00 . A A . 89 MET HE3 1 1
16 25509 1 1 89 MET HG2 H -8.162 1.800 -36.579 1.00 . A A . 89 MET HG2 1 1
16 25510 1 1 89 MET HG3 H -8.572 0.155 -36.088 1.00 . A A . 89 MET HG3 1 1
16 25511 1 1 89 MET N N -8.973 3.365 -34.304 1.00 . A A . 89 MET N 1 1
16 25512 1 1 89 MET O O -7.400 1.440 -33.615 1.00 . A A . 89 MET O 1 1
16 25513 1 1 89 MET SD S -9.515 0.694 -38.204 1.00 . A A . 89 MET SD 1 1
16 25514 1 1 90 THR C C -7.605 -1.746 -33.914 1.00 . A A . 90 THR C 1 1
16 25515 1 1 90 THR CA C -8.169 -0.991 -32.705 1.00 . A A . 90 THR CA 1 1
16 25516 1 1 90 THR CB C -9.036 -1.907 -31.869 1.00 . A A . 90 THR CB 1 1
16 25517 1 1 90 THR CG2 C -9.014 -1.489 -30.420 1.00 . A A . 90 THR CG2 1 1
16 25518 1 1 90 THR H H -9.967 -0.084 -32.986 1.00 . A A . 90 THR H 1 1
16 25519 1 1 90 THR HA H -7.360 -0.621 -32.092 1.00 . A A . 90 THR HA 1 1
16 25520 1 1 90 THR HB H -8.697 -2.926 -31.976 1.00 . A A . 90 THR HB 1 1
16 25521 1 1 90 THR HG1 H -10.850 -2.626 -32.420 1.00 . A A . 90 THR HG1 1 1
16 25522 1 1 90 THR HG21 H -9.369 -0.473 -30.353 1.00 . A A . 90 THR HG21 1 1
16 25523 1 1 90 THR HG22 H -8.003 -1.552 -30.045 1.00 . A A . 90 THR HG22 1 1
16 25524 1 1 90 THR HG23 H -9.668 -2.140 -29.860 1.00 . A A . 90 THR HG23 1 1
16 25525 1 1 90 THR N N -9.013 0.068 -33.142 1.00 . A A . 90 THR N 1 1
16 25526 1 1 90 THR O O -8.268 -1.844 -34.948 1.00 . A A . 90 THR O 1 1
16 25527 1 1 90 THR OG1 O -10.375 -1.780 -32.378 1.00 . A A . 90 THR OG1 1 1
16 25528 1 1 91 VAL C C -6.630 -4.195 -35.305 1.00 . A A . 91 VAL C 1 1
16 25529 1 1 91 VAL CA C -5.726 -3.035 -34.842 1.00 . A A . 91 VAL CA 1 1
16 25530 1 1 91 VAL CB C -4.386 -3.601 -34.307 1.00 . A A . 91 VAL CB 1 1
16 25531 1 1 91 VAL CG1 C -3.769 -4.621 -35.258 1.00 . A A . 91 VAL CG1 1 1
16 25532 1 1 91 VAL CG2 C -3.398 -2.494 -34.065 1.00 . A A . 91 VAL CG2 1 1
16 25533 1 1 91 VAL H H -5.903 -2.087 -32.950 1.00 . A A . 91 VAL H 1 1
16 25534 1 1 91 VAL HA H -5.531 -2.369 -35.670 1.00 . A A . 91 VAL HA 1 1
16 25535 1 1 91 VAL HB H -4.625 -4.040 -33.352 1.00 . A A . 91 VAL HB 1 1
16 25536 1 1 91 VAL HG11 H -3.577 -4.151 -36.211 1.00 . A A . 91 VAL HG11 1 1
16 25537 1 1 91 VAL HG12 H -4.453 -5.445 -35.398 1.00 . A A . 91 VAL HG12 1 1
16 25538 1 1 91 VAL HG13 H -2.841 -4.988 -34.845 1.00 . A A . 91 VAL HG13 1 1
16 25539 1 1 91 VAL HG21 H -2.605 -2.878 -33.440 1.00 . A A . 91 VAL HG21 1 1
16 25540 1 1 91 VAL HG22 H -3.890 -1.688 -33.537 1.00 . A A . 91 VAL HG22 1 1
16 25541 1 1 91 VAL HG23 H -2.964 -2.170 -34.997 1.00 . A A . 91 VAL HG23 1 1
16 25542 1 1 91 VAL N N -6.390 -2.248 -33.787 1.00 . A A . 91 VAL N 1 1
16 25543 1 1 91 VAL O O -6.785 -4.450 -36.515 1.00 . A A . 91 VAL O 1 1
16 25544 1 1 92 ASP C C -9.326 -5.521 -35.471 1.00 . A A . 92 ASP C 1 1
16 25545 1 1 92 ASP CA C -8.190 -5.953 -34.570 1.00 . A A . 92 ASP CA 1 1
16 25546 1 1 92 ASP CB C -8.753 -6.459 -33.238 1.00 . A A . 92 ASP CB 1 1
16 25547 1 1 92 ASP CG C -9.864 -7.487 -33.391 1.00 . A A . 92 ASP CG 1 1
16 25548 1 1 92 ASP H H -7.066 -4.572 -33.409 1.00 . A A . 92 ASP H 1 1
16 25549 1 1 92 ASP HA H -7.659 -6.759 -35.051 1.00 . A A . 92 ASP HA 1 1
16 25550 1 1 92 ASP HB2 H -7.957 -6.908 -32.664 1.00 . A A . 92 ASP HB2 1 1
16 25551 1 1 92 ASP HB3 H -9.144 -5.615 -32.689 1.00 . A A . 92 ASP HB3 1 1
16 25552 1 1 92 ASP N N -7.255 -4.846 -34.334 1.00 . A A . 92 ASP N 1 1
16 25553 1 1 92 ASP O O -9.700 -6.229 -36.407 1.00 . A A . 92 ASP O 1 1
16 25554 1 1 92 ASP OD1 O -9.572 -8.688 -33.525 1.00 . A A . 92 ASP OD1 1 1
16 25555 1 1 92 ASP OD2 O -11.045 -7.116 -33.316 1.00 . A A . 92 ASP OD2 1 1
16 25556 1 1 93 ASP C C -10.504 -3.129 -37.259 1.00 . A A . 93 ASP C 1 1
16 25557 1 1 93 ASP CA C -10.933 -3.790 -35.978 1.00 . A A . 93 ASP CA 1 1
16 25558 1 1 93 ASP CB C -11.781 -2.848 -35.120 1.00 . A A . 93 ASP CB 1 1
16 25559 1 1 93 ASP CG C -12.570 -3.590 -34.069 1.00 . A A . 93 ASP CG 1 1
16 25560 1 1 93 ASP H H -9.346 -3.750 -34.588 1.00 . A A . 93 ASP H 1 1
16 25561 1 1 93 ASP HA H -11.540 -4.642 -36.245 1.00 . A A . 93 ASP HA 1 1
16 25562 1 1 93 ASP HB2 H -11.124 -2.149 -34.623 1.00 . A A . 93 ASP HB2 1 1
16 25563 1 1 93 ASP HB3 H -12.464 -2.284 -35.734 1.00 . A A . 93 ASP HB3 1 1
16 25564 1 1 93 ASP N N -9.798 -4.320 -35.246 1.00 . A A . 93 ASP N 1 1
16 25565 1 1 93 ASP O O -11.332 -2.719 -38.064 1.00 . A A . 93 ASP O 1 1
16 25566 1 1 93 ASP OD1 O -13.625 -4.179 -34.403 1.00 . A A . 93 ASP OD1 1 1
16 25567 1 1 93 ASP OD2 O -12.153 -3.617 -32.895 1.00 . A A . 93 ASP OD2 1 1
16 25568 1 1 94 TYR C C -8.480 -3.559 -39.705 1.00 . A A . 94 TYR C 1 1
16 25569 1 1 94 TYR CA C -8.656 -2.505 -38.644 1.00 . A A . 94 TYR CA 1 1
16 25570 1 1 94 TYR CB C -7.326 -1.827 -38.337 1.00 . A A . 94 TYR CB 1 1
16 25571 1 1 94 TYR CD1 C -6.945 -0.356 -40.358 1.00 . A A . 94 TYR CD1 1 1
16 25572 1 1 94 TYR CD2 C -5.354 -2.059 -39.886 1.00 . A A . 94 TYR CD2 1 1
16 25573 1 1 94 TYR CE1 C -6.213 0.021 -41.459 1.00 . A A . 94 TYR CE1 1 1
16 25574 1 1 94 TYR CE2 C -4.620 -1.687 -40.983 1.00 . A A . 94 TYR CE2 1 1
16 25575 1 1 94 TYR CG C -6.528 -1.402 -39.551 1.00 . A A . 94 TYR CG 1 1
16 25576 1 1 94 TYR CZ C -5.052 -0.650 -41.764 1.00 . A A . 94 TYR CZ 1 1
16 25577 1 1 94 TYR H H -8.622 -3.361 -36.745 1.00 . A A . 94 TYR H 1 1
16 25578 1 1 94 TYR HA H -9.352 -1.759 -38.982 1.00 . A A . 94 TYR HA 1 1
16 25579 1 1 94 TYR HB2 H -7.525 -0.949 -37.745 1.00 . A A . 94 TYR HB2 1 1
16 25580 1 1 94 TYR HB3 H -6.727 -2.510 -37.756 1.00 . A A . 94 TYR HB3 1 1
16 25581 1 1 94 TYR HD1 H -7.859 0.166 -40.110 1.00 . A A . 94 TYR HD1 1 1
16 25582 1 1 94 TYR HD2 H -5.018 -2.876 -39.265 1.00 . A A . 94 TYR HD2 1 1
16 25583 1 1 94 TYR HE1 H -6.550 0.838 -42.080 1.00 . A A . 94 TYR HE1 1 1
16 25584 1 1 94 TYR HE2 H -3.708 -2.212 -41.227 1.00 . A A . 94 TYR HE2 1 1
16 25585 1 1 94 TYR HH H -3.963 -1.063 -43.293 1.00 . A A . 94 TYR HH 1 1
16 25586 1 1 94 TYR N N -9.221 -3.056 -37.456 1.00 . A A . 94 TYR N 1 1
16 25587 1 1 94 TYR O O -9.060 -3.464 -40.785 1.00 . A A . 94 TYR O 1 1
16 25588 1 1 94 TYR OH O -4.324 -0.277 -42.858 1.00 . A A . 94 TYR OH 1 1
16 25589 1 1 95 PHE C C -8.584 -6.420 -40.801 1.00 . A A . 95 PHE C 1 1
16 25590 1 1 95 PHE CA C -7.379 -5.627 -40.355 1.00 . A A . 95 PHE CA 1 1
16 25591 1 1 95 PHE CB C -6.285 -6.543 -39.864 1.00 . A A . 95 PHE CB 1 1
16 25592 1 1 95 PHE CD1 C -4.407 -5.532 -41.163 1.00 . A A . 95 PHE CD1 1 1
16 25593 1 1 95 PHE CD2 C -4.149 -5.767 -38.808 1.00 . A A . 95 PHE CD2 1 1
16 25594 1 1 95 PHE CE1 C -3.156 -4.970 -41.253 1.00 . A A . 95 PHE CE1 1 1
16 25595 1 1 95 PHE CE2 C -2.888 -5.206 -38.893 1.00 . A A . 95 PHE CE2 1 1
16 25596 1 1 95 PHE CG C -4.921 -5.934 -39.941 1.00 . A A . 95 PHE CG 1 1
16 25597 1 1 95 PHE CZ C -2.392 -4.806 -40.120 1.00 . A A . 95 PHE CZ 1 1
16 25598 1 1 95 PHE H H -7.310 -4.598 -38.487 1.00 . A A . 95 PHE H 1 1
16 25599 1 1 95 PHE HA H -7.012 -5.102 -41.226 1.00 . A A . 95 PHE HA 1 1
16 25600 1 1 95 PHE HB2 H -6.487 -6.776 -38.829 1.00 . A A . 95 PHE HB2 1 1
16 25601 1 1 95 PHE HB3 H -6.327 -7.444 -40.451 1.00 . A A . 95 PHE HB3 1 1
16 25602 1 1 95 PHE HD1 H -5.002 -5.660 -42.054 1.00 . A A . 95 PHE HD1 1 1
16 25603 1 1 95 PHE HD2 H -4.536 -6.080 -37.850 1.00 . A A . 95 PHE HD2 1 1
16 25604 1 1 95 PHE HE1 H -2.766 -4.662 -42.212 1.00 . A A . 95 PHE HE1 1 1
16 25605 1 1 95 PHE HE2 H -2.290 -5.085 -38.001 1.00 . A A . 95 PHE HE2 1 1
16 25606 1 1 95 PHE HZ H -1.409 -4.362 -40.209 1.00 . A A . 95 PHE HZ 1 1
16 25607 1 1 95 PHE N N -7.698 -4.571 -39.392 1.00 . A A . 95 PHE N 1 1
16 25608 1 1 95 PHE O O -8.574 -7.035 -41.848 1.00 . A A . 95 PHE O 1 1
16 25609 1 1 96 ARG C C -11.522 -6.336 -41.623 1.00 . A A . 96 ARG C 1 1
16 25610 1 1 96 ARG CA C -10.882 -7.009 -40.379 1.00 . A A . 96 ARG CA 1 1
16 25611 1 1 96 ARG CB C -11.845 -7.060 -39.161 1.00 . A A . 96 ARG CB 1 1
16 25612 1 1 96 ARG CD C -13.458 -5.106 -39.381 1.00 . A A . 96 ARG CD 1 1
16 25613 1 1 96 ARG CG C -12.297 -5.708 -38.605 1.00 . A A . 96 ARG CG 1 1
16 25614 1 1 96 ARG CZ C -14.904 -3.070 -39.321 1.00 . A A . 96 ARG CZ 1 1
16 25615 1 1 96 ARG H H -9.473 -5.936 -39.153 1.00 . A A . 96 ARG H 1 1
16 25616 1 1 96 ARG HA H -10.633 -8.019 -40.664 1.00 . A A . 96 ARG HA 1 1
16 25617 1 1 96 ARG HB2 H -12.729 -7.614 -39.438 1.00 . A A . 96 ARG HB2 1 1
16 25618 1 1 96 ARG HB3 H -11.340 -7.592 -38.368 1.00 . A A . 96 ARG HB3 1 1
16 25619 1 1 96 ARG HD2 H -13.188 -5.060 -40.425 1.00 . A A . 96 ARG HD2 1 1
16 25620 1 1 96 ARG HD3 H -14.314 -5.752 -39.259 1.00 . A A . 96 ARG HD3 1 1
16 25621 1 1 96 ARG HE H -13.168 -3.346 -38.294 1.00 . A A . 96 ARG HE 1 1
16 25622 1 1 96 ARG HG2 H -12.600 -5.838 -37.578 1.00 . A A . 96 ARG HG2 1 1
16 25623 1 1 96 ARG HG3 H -11.453 -5.032 -38.654 1.00 . A A . 96 ARG HG3 1 1
16 25624 1 1 96 ARG HH11 H -15.604 -4.544 -40.566 1.00 . A A . 96 ARG HH11 1 1
16 25625 1 1 96 ARG HH12 H -16.568 -3.152 -40.527 1.00 . A A . 96 ARG HH12 1 1
16 25626 1 1 96 ARG HH21 H -14.543 -1.346 -38.225 1.00 . A A . 96 ARG HH21 1 1
16 25627 1 1 96 ARG HH22 H -15.933 -1.308 -39.179 1.00 . A A . 96 ARG HH22 1 1
16 25628 1 1 96 ARG N N -9.619 -6.374 -40.018 1.00 . A A . 96 ARG N 1 1
16 25629 1 1 96 ARG NE N -13.814 -3.751 -38.919 1.00 . A A . 96 ARG NE 1 1
16 25630 1 1 96 ARG NH1 N -15.748 -3.624 -40.191 1.00 . A A . 96 ARG NH1 1 1
16 25631 1 1 96 ARG NH2 N -15.135 -1.835 -38.871 1.00 . A A . 96 ARG NH2 1 1
16 25632 1 1 96 ARG O O -12.487 -6.841 -42.187 1.00 . A A . 96 ARG O 1 1
16 25633 1 1 97 GLN C C -10.492 -4.705 -44.339 1.00 . A A . 97 GLN C 1 1
16 25634 1 1 97 GLN CA C -11.474 -4.474 -43.196 1.00 . A A . 97 GLN CA 1 1
16 25635 1 1 97 GLN CB C -11.520 -2.973 -42.937 1.00 . A A . 97 GLN CB 1 1
16 25636 1 1 97 GLN CD C -12.012 -1.124 -41.343 1.00 . A A . 97 GLN CD 1 1
16 25637 1 1 97 GLN CG C -12.166 -2.586 -41.641 1.00 . A A . 97 GLN CG 1 1
16 25638 1 1 97 GLN H H -10.285 -4.775 -41.459 1.00 . A A . 97 GLN H 1 1
16 25639 1 1 97 GLN HA H -12.460 -4.824 -43.463 1.00 . A A . 97 GLN HA 1 1
16 25640 1 1 97 GLN HB2 H -10.509 -2.596 -42.931 1.00 . A A . 97 GLN HB2 1 1
16 25641 1 1 97 GLN HB3 H -12.061 -2.501 -43.744 1.00 . A A . 97 GLN HB3 1 1
16 25642 1 1 97 GLN HE21 H -10.291 -1.536 -40.589 1.00 . A A . 97 GLN HE21 1 1
16 25643 1 1 97 GLN HE22 H -10.723 0.131 -40.488 1.00 . A A . 97 GLN HE22 1 1
16 25644 1 1 97 GLN HG2 H -13.217 -2.836 -41.663 1.00 . A A . 97 GLN HG2 1 1
16 25645 1 1 97 GLN HG3 H -11.675 -3.140 -40.853 1.00 . A A . 97 GLN HG3 1 1
16 25646 1 1 97 GLN N N -11.000 -5.175 -42.005 1.00 . A A . 97 GLN N 1 1
16 25647 1 1 97 GLN NE2 N -10.906 -0.794 -40.757 1.00 . A A . 97 GLN NE2 1 1
16 25648 1 1 97 GLN O O -10.876 -4.817 -45.503 1.00 . A A . 97 GLN O 1 1
16 25649 1 1 97 GLN OE1 O -12.852 -0.308 -41.680 1.00 . A A . 97 GLN OE1 1 1
16 25650 1 1 98 PHE C C -7.426 -6.157 -44.924 1.00 . A A . 98 PHE C 1 1
16 25651 1 1 98 PHE CA C -8.164 -4.845 -44.986 1.00 . A A . 98 PHE CA 1 1
16 25652 1 1 98 PHE CB C -7.171 -3.689 -44.795 1.00 . A A . 98 PHE CB 1 1
16 25653 1 1 98 PHE CD1 C -7.998 -1.659 -46.013 1.00 . A A . 98 PHE CD1 1 1
16 25654 1 1 98 PHE CD2 C -8.212 -1.730 -43.650 1.00 . A A . 98 PHE CD2 1 1
16 25655 1 1 98 PHE CE1 C -8.585 -0.410 -46.029 1.00 . A A . 98 PHE CE1 1 1
16 25656 1 1 98 PHE CE2 C -8.798 -0.488 -43.655 1.00 . A A . 98 PHE CE2 1 1
16 25657 1 1 98 PHE CG C -7.805 -2.330 -44.822 1.00 . A A . 98 PHE CG 1 1
16 25658 1 1 98 PHE CZ C -8.988 0.177 -44.846 1.00 . A A . 98 PHE CZ 1 1
16 25659 1 1 98 PHE H H -8.988 -4.848 -43.045 1.00 . A A . 98 PHE H 1 1
16 25660 1 1 98 PHE HA H -8.615 -4.743 -45.960 1.00 . A A . 98 PHE HA 1 1
16 25661 1 1 98 PHE HB2 H -6.679 -3.803 -43.841 1.00 . A A . 98 PHE HB2 1 1
16 25662 1 1 98 PHE HB3 H -6.431 -3.730 -45.580 1.00 . A A . 98 PHE HB3 1 1
16 25663 1 1 98 PHE HD1 H -7.684 -2.120 -46.938 1.00 . A A . 98 PHE HD1 1 1
16 25664 1 1 98 PHE HD2 H -8.065 -2.249 -42.714 1.00 . A A . 98 PHE HD2 1 1
16 25665 1 1 98 PHE HE1 H -8.732 0.107 -46.964 1.00 . A A . 98 PHE HE1 1 1
16 25666 1 1 98 PHE HE2 H -9.101 -0.053 -42.714 1.00 . A A . 98 PHE HE2 1 1
16 25667 1 1 98 PHE HZ H -9.448 1.154 -44.855 1.00 . A A . 98 PHE HZ 1 1
16 25668 1 1 98 PHE N N -9.222 -4.786 -43.994 1.00 . A A . 98 PHE N 1 1
16 25669 1 1 98 PHE O O -6.611 -6.382 -44.030 1.00 . A A . 98 PHE O 1 1
16 25670 1 1 99 TYR C C -6.107 -8.311 -47.091 1.00 . A A . 99 TYR C 1 1
16 25671 1 1 99 TYR CA C -7.071 -8.283 -45.938 1.00 . A A . 99 TYR CA 1 1
16 25672 1 1 99 TYR CB C -8.084 -9.416 -46.046 1.00 . A A . 99 TYR CB 1 1
16 25673 1 1 99 TYR CD1 C -8.169 -10.309 -43.730 1.00 . A A . 99 TYR CD1 1 1
16 25674 1 1 99 TYR CD2 C -10.099 -9.205 -44.570 1.00 . A A . 99 TYR CD2 1 1
16 25675 1 1 99 TYR CE1 C -8.805 -10.522 -42.529 1.00 . A A . 99 TYR CE1 1 1
16 25676 1 1 99 TYR CE2 C -10.744 -9.409 -43.374 1.00 . A A . 99 TYR CE2 1 1
16 25677 1 1 99 TYR CG C -8.804 -9.652 -44.763 1.00 . A A . 99 TYR CG 1 1
16 25678 1 1 99 TYR CZ C -10.094 -10.070 -42.355 1.00 . A A . 99 TYR CZ 1 1
16 25679 1 1 99 TYR H H -8.408 -6.791 -46.514 1.00 . A A . 99 TYR H 1 1
16 25680 1 1 99 TYR HA H -6.509 -8.417 -45.025 1.00 . A A . 99 TYR HA 1 1
16 25681 1 1 99 TYR HB2 H -8.814 -9.163 -46.800 1.00 . A A . 99 TYR HB2 1 1
16 25682 1 1 99 TYR HB3 H -7.582 -10.330 -46.326 1.00 . A A . 99 TYR HB3 1 1
16 25683 1 1 99 TYR HD1 H -7.156 -10.653 -43.896 1.00 . A A . 99 TYR HD1 1 1
16 25684 1 1 99 TYR HD2 H -10.602 -8.691 -45.375 1.00 . A A . 99 TYR HD2 1 1
16 25685 1 1 99 TYR HE1 H -8.293 -11.039 -41.730 1.00 . A A . 99 TYR HE1 1 1
16 25686 1 1 99 TYR HE2 H -11.754 -9.052 -43.239 1.00 . A A . 99 TYR HE2 1 1
16 25687 1 1 99 TYR HH H -10.159 -9.942 -40.451 1.00 . A A . 99 TYR HH 1 1
16 25688 1 1 99 TYR N N -7.724 -7.013 -45.848 1.00 . A A . 99 TYR N 1 1
16 25689 1 1 99 TYR O O -5.844 -7.280 -47.726 1.00 . A A . 99 TYR O 1 1
16 25690 1 1 99 TYR OH O -10.743 -10.277 -41.147 1.00 . A A . 99 TYR OH 1 1
16 25691 1 1 100 LYS C C -5.420 -9.912 -49.675 1.00 . A A . 100 LYS C 1 1
16 25692 1 1 100 LYS CA C -4.634 -9.645 -48.396 1.00 . A A . 100 LYS CA 1 1
16 25693 1 1 100 LYS CB C -3.736 -10.826 -48.062 1.00 . A A . 100 LYS CB 1 1
16 25694 1 1 100 LYS CD C -1.747 -12.243 -48.670 1.00 . A A . 100 LYS CD 1 1
16 25695 1 1 100 LYS CE C -2.528 -13.518 -48.963 1.00 . A A . 100 LYS CE 1 1
16 25696 1 1 100 LYS CG C -2.552 -10.992 -48.993 1.00 . A A . 100 LYS CG 1 1
16 25697 1 1 100 LYS H H -5.814 -10.252 -46.815 1.00 . A A . 100 LYS H 1 1
16 25698 1 1 100 LYS HA H -4.036 -8.753 -48.494 1.00 . A A . 100 LYS HA 1 1
16 25699 1 1 100 LYS HB2 H -3.391 -10.714 -47.044 1.00 . A A . 100 LYS HB2 1 1
16 25700 1 1 100 LYS HB3 H -4.347 -11.715 -48.107 1.00 . A A . 100 LYS HB3 1 1
16 25701 1 1 100 LYS HD2 H -0.846 -12.243 -49.266 1.00 . A A . 100 LYS HD2 1 1
16 25702 1 1 100 LYS HD3 H -1.487 -12.225 -47.622 1.00 . A A . 100 LYS HD3 1 1
16 25703 1 1 100 LYS HE2 H -1.928 -14.361 -48.657 1.00 . A A . 100 LYS HE2 1 1
16 25704 1 1 100 LYS HE3 H -3.446 -13.515 -48.395 1.00 . A A . 100 LYS HE3 1 1
16 25705 1 1 100 LYS HG2 H -2.917 -11.057 -50.006 1.00 . A A . 100 LYS HG2 1 1
16 25706 1 1 100 LYS HG3 H -1.915 -10.125 -48.897 1.00 . A A . 100 LYS HG3 1 1
16 25707 1 1 100 LYS HZ1 H -1.982 -13.768 -50.979 1.00 . A A . 100 LYS HZ1 1 1
16 25708 1 1 100 LYS HZ2 H -3.399 -12.858 -50.764 1.00 . A A . 100 LYS HZ2 1 1
16 25709 1 1 100 LYS HZ3 H -3.422 -14.514 -50.546 1.00 . A A . 100 LYS HZ3 1 1
16 25710 1 1 100 LYS N N -5.560 -9.464 -47.342 1.00 . A A . 100 LYS N 1 1
16 25711 1 1 100 LYS NZ N -2.844 -13.661 -50.407 1.00 . A A . 100 LYS NZ 1 1
16 25712 1 1 100 LYS O O -5.730 -8.946 -50.414 1.00 . A A . 100 LYS O 1 1
17 25713 1 1 1 GLY C C -2.718 -2.548 -4.079 1.00 . A A . 1 GLY C 1 1
17 25714 1 1 1 GLY CA C -2.799 -2.296 -2.587 1.00 . A A . 1 GLY CA 1 1
17 25715 1 1 1 GLY H1 H -4.521 -2.037 -2.024 1.00 . A A . 1 GLY H1 1 1
17 25716 1 1 1 GLY HA2 H -2.208 -1.424 -2.349 1.00 . A A . 1 GLY HA2 1 1
17 25717 1 1 1 GLY HA3 H -2.388 -3.147 -2.065 1.00 . A A . 1 GLY HA3 1 1
17 25718 1 1 1 GLY N N -4.176 -2.084 -2.139 1.00 . A A . 1 GLY N 1 1
17 25719 1 1 1 GLY O O -2.341 -3.634 -4.514 1.00 . A A . 1 GLY O 1 1
17 25720 1 1 2 HIS C C -2.445 -0.398 -6.858 1.00 . A A . 2 HIS C 1 1
17 25721 1 1 2 HIS CA C -2.997 -1.669 -6.311 1.00 . A A . 2 HIS CA 1 1
17 25722 1 1 2 HIS CB C -4.344 -1.951 -7.017 1.00 . A A . 2 HIS CB 1 1
17 25723 1 1 2 HIS CD2 C -4.484 -4.480 -7.600 1.00 . A A . 2 HIS CD2 1 1
17 25724 1 1 2 HIS CE1 C -6.272 -4.977 -6.456 1.00 . A A . 2 HIS CE1 1 1
17 25725 1 1 2 HIS CG C -4.872 -3.359 -6.948 1.00 . A A . 2 HIS CG 1 1
17 25726 1 1 2 HIS H H -3.473 -0.750 -4.485 1.00 . A A . 2 HIS H 1 1
17 25727 1 1 2 HIS HA H -2.308 -2.460 -6.559 1.00 . A A . 2 HIS HA 1 1
17 25728 1 1 2 HIS HB2 H -5.100 -1.305 -6.602 1.00 . A A . 2 HIS HB2 1 1
17 25729 1 1 2 HIS HB3 H -4.218 -1.696 -8.058 1.00 . A A . 2 HIS HB3 1 1
17 25730 1 1 2 HIS HD1 H -6.523 -3.135 -5.638 1.00 . A A . 2 HIS HD1 1 1
17 25731 1 1 2 HIS HD2 H -3.628 -4.577 -8.252 1.00 . A A . 2 HIS HD2 1 1
17 25732 1 1 2 HIS HE1 H -7.104 -5.522 -6.034 1.00 . A A . 2 HIS HE1 1 1
17 25733 1 1 2 HIS N N -3.105 -1.578 -4.866 1.00 . A A . 2 HIS N 1 1
17 25734 1 1 2 HIS ND1 N -5.994 -3.714 -6.236 1.00 . A A . 2 HIS ND1 1 1
17 25735 1 1 2 HIS NE2 N -5.376 -5.468 -7.280 1.00 . A A . 2 HIS NE2 1 1
17 25736 1 1 2 HIS O O -3.149 0.609 -6.910 1.00 . A A . 2 HIS O 1 1
17 25737 1 1 3 MET C C -0.970 0.631 -9.339 1.00 . A A . 3 MET C 1 1
17 25738 1 1 3 MET CA C -0.634 0.738 -7.886 1.00 . A A . 3 MET CA 1 1
17 25739 1 1 3 MET CB C 0.877 0.874 -7.683 1.00 . A A . 3 MET CB 1 1
17 25740 1 1 3 MET CE C 1.561 4.772 -9.014 1.00 . A A . 3 MET CE 1 1
17 25741 1 1 3 MET CG C 1.476 2.078 -8.402 1.00 . A A . 3 MET CG 1 1
17 25742 1 1 3 MET H H -0.633 -1.191 -7.052 1.00 . A A . 3 MET H 1 1
17 25743 1 1 3 MET HA H -1.136 1.611 -7.493 1.00 . A A . 3 MET HA 1 1
17 25744 1 1 3 MET HB2 H 1.084 0.968 -6.629 1.00 . A A . 3 MET HB2 1 1
17 25745 1 1 3 MET HB3 H 1.360 -0.016 -8.057 1.00 . A A . 3 MET HB3 1 1
17 25746 1 1 3 MET HE1 H 1.155 5.764 -8.894 1.00 . A A . 3 MET HE1 1 1
17 25747 1 1 3 MET HE2 H 1.487 4.473 -10.050 1.00 . A A . 3 MET HE2 1 1
17 25748 1 1 3 MET HE3 H 2.597 4.767 -8.709 1.00 . A A . 3 MET HE3 1 1
17 25749 1 1 3 MET HG2 H 2.515 2.168 -8.124 1.00 . A A . 3 MET HG2 1 1
17 25750 1 1 3 MET HG3 H 1.402 1.915 -9.467 1.00 . A A . 3 MET HG3 1 1
17 25751 1 1 3 MET N N -1.194 -0.404 -7.224 1.00 . A A . 3 MET N 1 1
17 25752 1 1 3 MET O O -0.240 0.013 -10.129 1.00 . A A . 3 MET O 1 1
17 25753 1 1 3 MET SD S 0.633 3.629 -7.996 1.00 . A A . 3 MET SD 1 1
17 25754 1 1 4 GLU C C -2.129 2.274 -11.733 1.00 . A A . 4 GLU C 1 1
17 25755 1 1 4 GLU CA C -2.569 1.056 -10.981 1.00 . A A . 4 GLU CA 1 1
17 25756 1 1 4 GLU CB C -4.069 0.928 -10.986 1.00 . A A . 4 GLU CB 1 1
17 25757 1 1 4 GLU CD C -6.114 0.474 -12.340 1.00 . A A . 4 GLU CD 1 1
17 25758 1 1 4 GLU CG C -4.631 0.692 -12.349 1.00 . A A . 4 GLU CG 1 1
17 25759 1 1 4 GLU H H -2.704 1.579 -9.042 1.00 . A A . 4 GLU H 1 1
17 25760 1 1 4 GLU HA H -2.154 0.167 -11.426 1.00 . A A . 4 GLU HA 1 1
17 25761 1 1 4 GLU HB2 H -4.372 0.129 -10.327 1.00 . A A . 4 GLU HB2 1 1
17 25762 1 1 4 GLU HB3 H -4.448 1.869 -10.623 1.00 . A A . 4 GLU HB3 1 1
17 25763 1 1 4 GLU HG2 H -4.390 1.571 -12.926 1.00 . A A . 4 GLU HG2 1 1
17 25764 1 1 4 GLU HG3 H -4.128 -0.173 -12.751 1.00 . A A . 4 GLU HG3 1 1
17 25765 1 1 4 GLU N N -2.112 1.130 -9.679 1.00 . A A . 4 GLU N 1 1
17 25766 1 1 4 GLU O O -2.562 3.389 -11.441 1.00 . A A . 4 GLU O 1 1
17 25767 1 1 4 GLU OE1 O -6.870 1.459 -12.327 1.00 . A A . 4 GLU OE1 1 1
17 25768 1 1 4 GLU OE2 O -6.555 -0.693 -12.347 1.00 . A A . 4 GLU OE2 1 1
17 25769 1 1 5 GLY C C -1.274 2.818 -14.834 1.00 . A A . 5 GLY C 1 1
17 25770 1 1 5 GLY CA C -0.804 3.124 -13.465 1.00 . A A . 5 GLY CA 1 1
17 25771 1 1 5 GLY H H -0.847 1.178 -12.748 1.00 . A A . 5 GLY H 1 1
17 25772 1 1 5 GLY HA2 H -1.261 4.036 -13.111 1.00 . A A . 5 GLY HA2 1 1
17 25773 1 1 5 GLY HA3 H 0.272 3.202 -13.455 1.00 . A A . 5 GLY HA3 1 1
17 25774 1 1 5 GLY N N -1.228 2.076 -12.627 1.00 . A A . 5 GLY N 1 1
17 25775 1 1 5 GLY O O -2.398 3.183 -15.210 1.00 . A A . 5 GLY O 1 1
17 25776 1 1 6 LYS C C 0.209 0.606 -17.337 1.00 . A A . 6 LYS C 1 1
17 25777 1 1 6 LYS CA C -0.814 1.623 -16.867 1.00 . A A . 6 LYS CA 1 1
17 25778 1 1 6 LYS CB C -0.929 2.778 -17.880 1.00 . A A . 6 LYS CB 1 1
17 25779 1 1 6 LYS CD C -2.946 1.797 -19.028 1.00 . A A . 6 LYS CD 1 1
17 25780 1 1 6 LYS CE C -3.950 2.837 -18.504 1.00 . A A . 6 LYS CE 1 1
17 25781 1 1 6 LYS CG C -1.538 2.367 -19.211 1.00 . A A . 6 LYS CG 1 1
17 25782 1 1 6 LYS H H 0.422 1.851 -15.202 1.00 . A A . 6 LYS H 1 1
17 25783 1 1 6 LYS HA H -1.773 1.139 -16.771 1.00 . A A . 6 LYS HA 1 1
17 25784 1 1 6 LYS HB2 H -1.526 3.567 -17.451 1.00 . A A . 6 LYS HB2 1 1
17 25785 1 1 6 LYS HB3 H 0.063 3.160 -18.068 1.00 . A A . 6 LYS HB3 1 1
17 25786 1 1 6 LYS HD2 H -3.278 1.449 -19.994 1.00 . A A . 6 LYS HD2 1 1
17 25787 1 1 6 LYS HD3 H -2.906 0.954 -18.357 1.00 . A A . 6 LYS HD3 1 1
17 25788 1 1 6 LYS HE2 H -4.880 2.335 -18.281 1.00 . A A . 6 LYS HE2 1 1
17 25789 1 1 6 LYS HE3 H -3.564 3.273 -17.595 1.00 . A A . 6 LYS HE3 1 1
17 25790 1 1 6 LYS HG2 H -1.592 3.230 -19.857 1.00 . A A . 6 LYS HG2 1 1
17 25791 1 1 6 LYS HG3 H -0.912 1.614 -19.668 1.00 . A A . 6 LYS HG3 1 1
17 25792 1 1 6 LYS HZ1 H -4.703 3.528 -20.326 1.00 . A A . 6 LYS HZ1 1 1
17 25793 1 1 6 LYS HZ2 H -3.364 4.429 -19.781 1.00 . A A . 6 LYS HZ2 1 1
17 25794 1 1 6 LYS HZ3 H -4.856 4.625 -19.061 1.00 . A A . 6 LYS HZ3 1 1
17 25795 1 1 6 LYS N N -0.459 2.091 -15.558 1.00 . A A . 6 LYS N 1 1
17 25796 1 1 6 LYS NZ N -4.223 3.920 -19.492 1.00 . A A . 6 LYS NZ 1 1
17 25797 1 1 6 LYS O O 1.323 0.962 -17.714 1.00 . A A . 6 LYS O 1 1
17 25798 1 1 7 ASN C C 0.153 -2.375 -18.912 1.00 . A A . 7 ASN C 1 1
17 25799 1 1 7 ASN CA C 0.762 -1.683 -17.728 1.00 . A A . 7 ASN CA 1 1
17 25800 1 1 7 ASN CB C 1.101 -2.710 -16.642 1.00 . A A . 7 ASN CB 1 1
17 25801 1 1 7 ASN CG C -0.052 -3.604 -16.261 1.00 . A A . 7 ASN CG 1 1
17 25802 1 1 7 ASN H H -1.006 -0.889 -16.882 1.00 . A A . 7 ASN H 1 1
17 25803 1 1 7 ASN HA H 1.666 -1.175 -18.019 1.00 . A A . 7 ASN HA 1 1
17 25804 1 1 7 ASN HB2 H 1.909 -3.336 -16.989 1.00 . A A . 7 ASN HB2 1 1
17 25805 1 1 7 ASN HB3 H 1.424 -2.170 -15.766 1.00 . A A . 7 ASN HB3 1 1
17 25806 1 1 7 ASN HD21 H -0.610 -2.267 -14.990 1.00 . A A . 7 ASN HD21 1 1
17 25807 1 1 7 ASN HD22 H -1.589 -3.707 -15.055 1.00 . A A . 7 ASN HD22 1 1
17 25808 1 1 7 ASN N N -0.132 -0.646 -17.257 1.00 . A A . 7 ASN N 1 1
17 25809 1 1 7 ASN ND2 N -0.832 -3.155 -15.350 1.00 . A A . 7 ASN ND2 1 1
17 25810 1 1 7 ASN O O 0.814 -3.137 -19.605 1.00 . A A . 7 ASN O 1 1
17 25811 1 1 7 ASN OD1 O -0.235 -4.689 -16.815 1.00 . A A . 7 ASN OD1 1 1
17 25812 1 1 8 LYS C C -1.692 -1.832 -21.441 1.00 . A A . 8 LYS C 1 1
17 25813 1 1 8 LYS CA C -1.827 -2.699 -20.219 1.00 . A A . 8 LYS CA 1 1
17 25814 1 1 8 LYS CB C -3.303 -2.871 -19.859 1.00 . A A . 8 LYS CB 1 1
17 25815 1 1 8 LYS CD C -3.670 -5.111 -20.975 1.00 . A A . 8 LYS CD 1 1
17 25816 1 1 8 LYS CE C -3.910 -5.838 -19.661 1.00 . A A . 8 LYS CE 1 1
17 25817 1 1 8 LYS CG C -4.094 -3.649 -20.896 1.00 . A A . 8 LYS CG 1 1
17 25818 1 1 8 LYS H H -1.601 -1.474 -18.575 1.00 . A A . 8 LYS H 1 1
17 25819 1 1 8 LYS HA H -1.421 -3.668 -20.458 1.00 . A A . 8 LYS HA 1 1
17 25820 1 1 8 LYS HB2 H -3.383 -3.367 -18.903 1.00 . A A . 8 LYS HB2 1 1
17 25821 1 1 8 LYS HB3 H -3.744 -1.889 -19.769 1.00 . A A . 8 LYS HB3 1 1
17 25822 1 1 8 LYS HD2 H -4.245 -5.597 -21.749 1.00 . A A . 8 LYS HD2 1 1
17 25823 1 1 8 LYS HD3 H -2.622 -5.161 -21.224 1.00 . A A . 8 LYS HD3 1 1
17 25824 1 1 8 LYS HE2 H -3.370 -5.339 -18.870 1.00 . A A . 8 LYS HE2 1 1
17 25825 1 1 8 LYS HE3 H -4.968 -5.816 -19.442 1.00 . A A . 8 LYS HE3 1 1
17 25826 1 1 8 LYS HG2 H -5.151 -3.583 -20.691 1.00 . A A . 8 LYS HG2 1 1
17 25827 1 1 8 LYS HG3 H -3.854 -3.180 -21.838 1.00 . A A . 8 LYS HG3 1 1
17 25828 1 1 8 LYS HZ1 H -3.624 -7.673 -18.777 1.00 . A A . 8 LYS HZ1 1 1
17 25829 1 1 8 LYS HZ2 H -2.445 -7.270 -19.916 1.00 . A A . 8 LYS HZ2 1 1
17 25830 1 1 8 LYS HZ3 H -3.971 -7.761 -20.449 1.00 . A A . 8 LYS HZ3 1 1
17 25831 1 1 8 LYS N N -1.114 -2.108 -19.142 1.00 . A A . 8 LYS N 1 1
17 25832 1 1 8 LYS NZ N -3.463 -7.236 -19.708 1.00 . A A . 8 LYS NZ 1 1
17 25833 1 1 8 LYS O O -2.447 -0.892 -21.636 1.00 . A A . 8 LYS O 1 1
17 25834 1 1 9 PHE C C -1.362 -2.005 -24.500 1.00 . A A . 9 PHE C 1 1
17 25835 1 1 9 PHE CA C -0.518 -1.372 -23.435 1.00 . A A . 9 PHE CA 1 1
17 25836 1 1 9 PHE CB C 0.960 -1.291 -23.840 1.00 . A A . 9 PHE CB 1 1
17 25837 1 1 9 PHE CD1 C 2.161 -0.771 -21.681 1.00 . A A . 9 PHE CD1 1 1
17 25838 1 1 9 PHE CD2 C 2.149 0.878 -23.404 1.00 . A A . 9 PHE CD2 1 1
17 25839 1 1 9 PHE CE1 C 2.902 0.071 -20.874 1.00 . A A . 9 PHE CE1 1 1
17 25840 1 1 9 PHE CE2 C 2.892 1.725 -22.602 1.00 . A A . 9 PHE CE2 1 1
17 25841 1 1 9 PHE CG C 1.776 -0.380 -22.956 1.00 . A A . 9 PHE CG 1 1
17 25842 1 1 9 PHE CZ C 3.269 1.321 -21.336 1.00 . A A . 9 PHE CZ 1 1
17 25843 1 1 9 PHE H H -0.078 -2.812 -21.968 1.00 . A A . 9 PHE H 1 1
17 25844 1 1 9 PHE HA H -0.895 -0.374 -23.264 1.00 . A A . 9 PHE HA 1 1
17 25845 1 1 9 PHE HB2 H 1.397 -2.277 -23.792 1.00 . A A . 9 PHE HB2 1 1
17 25846 1 1 9 PHE HB3 H 1.037 -0.922 -24.854 1.00 . A A . 9 PHE HB3 1 1
17 25847 1 1 9 PHE HD1 H 1.870 -1.745 -21.314 1.00 . A A . 9 PHE HD1 1 1
17 25848 1 1 9 PHE HD2 H 1.854 1.195 -24.393 1.00 . A A . 9 PHE HD2 1 1
17 25849 1 1 9 PHE HE1 H 3.195 -0.246 -19.885 1.00 . A A . 9 PHE HE1 1 1
17 25850 1 1 9 PHE HE2 H 3.177 2.703 -22.963 1.00 . A A . 9 PHE HE2 1 1
17 25851 1 1 9 PHE HZ H 3.851 1.980 -20.709 1.00 . A A . 9 PHE HZ 1 1
17 25852 1 1 9 PHE N N -0.702 -2.095 -22.217 1.00 . A A . 9 PHE N 1 1
17 25853 1 1 9 PHE O O -1.237 -3.199 -24.785 1.00 . A A . 9 PHE O 1 1
17 25854 1 1 10 ASN C C -2.543 -1.423 -27.393 1.00 . A A . 10 ASN C 1 1
17 25855 1 1 10 ASN CA C -3.164 -1.724 -26.057 1.00 . A A . 10 ASN CA 1 1
17 25856 1 1 10 ASN CB C -4.569 -1.059 -25.973 1.00 . A A . 10 ASN CB 1 1
17 25857 1 1 10 ASN CG C -5.381 -1.317 -24.707 1.00 . A A . 10 ASN CG 1 1
17 25858 1 1 10 ASN H H -2.294 -0.272 -24.834 1.00 . A A . 10 ASN H 1 1
17 25859 1 1 10 ASN HA H -3.258 -2.793 -25.941 1.00 . A A . 10 ASN HA 1 1
17 25860 1 1 10 ASN HB2 H -4.385 0.002 -25.956 1.00 . A A . 10 ASN HB2 1 1
17 25861 1 1 10 ASN HB3 H -5.156 -1.324 -26.839 1.00 . A A . 10 ASN HB3 1 1
17 25862 1 1 10 ASN HD21 H -3.782 -1.139 -23.617 1.00 . A A . 10 ASN HD21 1 1
17 25863 1 1 10 ASN HD22 H -5.237 -1.453 -22.738 1.00 . A A . 10 ASN HD22 1 1
17 25864 1 1 10 ASN N N -2.261 -1.230 -25.046 1.00 . A A . 10 ASN N 1 1
17 25865 1 1 10 ASN ND2 N -4.746 -1.310 -23.578 1.00 . A A . 10 ASN ND2 1 1
17 25866 1 1 10 ASN O O -1.433 -0.875 -27.455 1.00 . A A . 10 ASN O 1 1
17 25867 1 1 10 ASN OD1 O -6.603 -1.442 -24.762 1.00 . A A . 10 ASN OD1 1 1
17 25868 1 1 11 THR C C -3.795 -0.970 -30.665 1.00 . A A . 11 THR C 1 1
17 25869 1 1 11 THR CA C -2.678 -1.502 -29.731 1.00 . A A . 11 THR CA 1 1
17 25870 1 1 11 THR CB C -1.924 -2.766 -30.268 1.00 . A A . 11 THR CB 1 1
17 25871 1 1 11 THR CG2 C -2.853 -3.955 -30.491 1.00 . A A . 11 THR CG2 1 1
17 25872 1 1 11 THR H H -4.087 -2.180 -28.367 1.00 . A A . 11 THR H 1 1
17 25873 1 1 11 THR HA H -1.966 -0.699 -29.604 1.00 . A A . 11 THR HA 1 1
17 25874 1 1 11 THR HB H -1.219 -3.024 -29.491 1.00 . A A . 11 THR HB 1 1
17 25875 1 1 11 THR HG1 H -0.281 -2.730 -31.308 1.00 . A A . 11 THR HG1 1 1
17 25876 1 1 11 THR HG21 H -2.289 -4.786 -30.887 1.00 . A A . 11 THR HG21 1 1
17 25877 1 1 11 THR HG22 H -3.622 -3.673 -31.194 1.00 . A A . 11 THR HG22 1 1
17 25878 1 1 11 THR HG23 H -3.309 -4.239 -29.554 1.00 . A A . 11 THR HG23 1 1
17 25879 1 1 11 THR N N -3.209 -1.752 -28.443 1.00 . A A . 11 THR N 1 1
17 25880 1 1 11 THR O O -4.863 -1.599 -30.857 1.00 . A A . 11 THR O 1 1
17 25881 1 1 11 THR OG1 O -1.200 -2.477 -31.460 1.00 . A A . 11 THR OG1 1 1
17 25882 1 1 12 TYR C C -4.038 1.171 -33.355 1.00 . A A . 12 TYR C 1 1
17 25883 1 1 12 TYR CA C -4.568 0.879 -31.986 1.00 . A A . 12 TYR CA 1 1
17 25884 1 1 12 TYR CB C -4.992 2.188 -31.347 1.00 . A A . 12 TYR CB 1 1
17 25885 1 1 12 TYR CD1 C -7.220 1.967 -30.157 1.00 . A A . 12 TYR CD1 1 1
17 25886 1 1 12 TYR CD2 C -5.229 2.146 -28.849 1.00 . A A . 12 TYR CD2 1 1
17 25887 1 1 12 TYR CE1 C -7.973 1.931 -28.994 1.00 . A A . 12 TYR CE1 1 1
17 25888 1 1 12 TYR CE2 C -5.971 2.096 -27.696 1.00 . A A . 12 TYR CE2 1 1
17 25889 1 1 12 TYR CG C -5.827 2.078 -30.097 1.00 . A A . 12 TYR CG 1 1
17 25890 1 1 12 TYR CZ C -7.338 1.994 -27.765 1.00 . A A . 12 TYR CZ 1 1
17 25891 1 1 12 TYR H H -2.708 0.637 -31.045 1.00 . A A . 12 TYR H 1 1
17 25892 1 1 12 TYR HA H -5.438 0.246 -32.064 1.00 . A A . 12 TYR HA 1 1
17 25893 1 1 12 TYR HB2 H -4.087 2.705 -31.063 1.00 . A A . 12 TYR HB2 1 1
17 25894 1 1 12 TYR HB3 H -5.506 2.805 -32.068 1.00 . A A . 12 TYR HB3 1 1
17 25895 1 1 12 TYR HD1 H -7.720 1.901 -31.116 1.00 . A A . 12 TYR HD1 1 1
17 25896 1 1 12 TYR HD2 H -4.154 2.226 -28.790 1.00 . A A . 12 TYR HD2 1 1
17 25897 1 1 12 TYR HE1 H -9.048 1.849 -29.054 1.00 . A A . 12 TYR HE1 1 1
17 25898 1 1 12 TYR HE2 H -5.477 2.146 -26.736 1.00 . A A . 12 TYR HE2 1 1
17 25899 1 1 12 TYR HH H -7.762 2.699 -26.045 1.00 . A A . 12 TYR HH 1 1
17 25900 1 1 12 TYR N N -3.585 0.207 -31.178 1.00 . A A . 12 TYR N 1 1
17 25901 1 1 12 TYR O O -2.842 1.120 -33.587 1.00 . A A . 12 TYR O 1 1
17 25902 1 1 12 TYR OH O -8.074 1.975 -26.604 1.00 . A A . 12 TYR OH 1 1
17 25903 1 1 13 VAL C C -5.394 3.161 -35.927 1.00 . A A . 13 VAL C 1 1
17 25904 1 1 13 VAL CA C -4.670 1.850 -35.591 1.00 . A A . 13 VAL CA 1 1
17 25905 1 1 13 VAL CB C -5.105 0.709 -36.567 1.00 . A A . 13 VAL CB 1 1
17 25906 1 1 13 VAL CG1 C -5.204 1.198 -37.989 1.00 . A A . 13 VAL CG1 1 1
17 25907 1 1 13 VAL CG2 C -4.091 -0.400 -36.532 1.00 . A A . 13 VAL CG2 1 1
17 25908 1 1 13 VAL H H -5.883 1.496 -33.946 1.00 . A A . 13 VAL H 1 1
17 25909 1 1 13 VAL HA H -3.609 2.012 -35.693 1.00 . A A . 13 VAL HA 1 1
17 25910 1 1 13 VAL HB H -6.049 0.292 -36.236 1.00 . A A . 13 VAL HB 1 1
17 25911 1 1 13 VAL HG11 H -5.494 0.361 -38.606 1.00 . A A . 13 VAL HG11 1 1
17 25912 1 1 13 VAL HG12 H -4.241 1.572 -38.304 1.00 . A A . 13 VAL HG12 1 1
17 25913 1 1 13 VAL HG13 H -5.949 1.977 -38.059 1.00 . A A . 13 VAL HG13 1 1
17 25914 1 1 13 VAL HG21 H -4.022 -0.745 -35.513 1.00 . A A . 13 VAL HG21 1 1
17 25915 1 1 13 VAL HG22 H -3.129 -0.029 -36.852 1.00 . A A . 13 VAL HG22 1 1
17 25916 1 1 13 VAL HG23 H -4.408 -1.207 -37.176 1.00 . A A . 13 VAL HG23 1 1
17 25917 1 1 13 VAL N N -4.938 1.489 -34.227 1.00 . A A . 13 VAL N 1 1
17 25918 1 1 13 VAL O O -6.519 3.388 -35.490 1.00 . A A . 13 VAL O 1 1
17 25919 1 1 14 VAL C C -5.321 5.367 -38.568 1.00 . A A . 14 VAL C 1 1
17 25920 1 1 14 VAL CA C -5.331 5.252 -37.071 1.00 . A A . 14 VAL CA 1 1
17 25921 1 1 14 VAL CB C -4.652 6.479 -36.420 1.00 . A A . 14 VAL CB 1 1
17 25922 1 1 14 VAL CG1 C -3.145 6.477 -36.642 1.00 . A A . 14 VAL CG1 1 1
17 25923 1 1 14 VAL CG2 C -5.280 7.777 -36.933 1.00 . A A . 14 VAL CG2 1 1
17 25924 1 1 14 VAL H H -3.845 3.789 -37.000 1.00 . A A . 14 VAL H 1 1
17 25925 1 1 14 VAL HA H -6.362 5.223 -36.750 1.00 . A A . 14 VAL HA 1 1
17 25926 1 1 14 VAL HB H -4.838 6.415 -35.360 1.00 . A A . 14 VAL HB 1 1
17 25927 1 1 14 VAL HG11 H -2.947 6.489 -37.704 1.00 . A A . 14 VAL HG11 1 1
17 25928 1 1 14 VAL HG12 H -2.725 5.580 -36.211 1.00 . A A . 14 VAL HG12 1 1
17 25929 1 1 14 VAL HG13 H -2.705 7.347 -36.178 1.00 . A A . 14 VAL HG13 1 1
17 25930 1 1 14 VAL HG21 H -5.170 7.819 -38.007 1.00 . A A . 14 VAL HG21 1 1
17 25931 1 1 14 VAL HG22 H -4.761 8.620 -36.503 1.00 . A A . 14 VAL HG22 1 1
17 25932 1 1 14 VAL HG23 H -6.330 7.857 -36.678 1.00 . A A . 14 VAL HG23 1 1
17 25933 1 1 14 VAL N N -4.748 4.014 -36.670 1.00 . A A . 14 VAL N 1 1
17 25934 1 1 14 VAL O O -4.311 5.152 -39.208 1.00 . A A . 14 VAL O 1 1
17 25935 1 1 15 SER C C -6.758 7.291 -40.800 1.00 . A A . 15 SER C 1 1
17 25936 1 1 15 SER CA C -6.620 5.811 -40.496 1.00 . A A . 15 SER CA 1 1
17 25937 1 1 15 SER CB C -7.876 5.044 -40.865 1.00 . A A . 15 SER CB 1 1
17 25938 1 1 15 SER H H -7.207 5.814 -38.503 1.00 . A A . 15 SER H 1 1
17 25939 1 1 15 SER HA H -5.778 5.392 -41.023 1.00 . A A . 15 SER HA 1 1
17 25940 1 1 15 SER HB2 H -8.715 5.478 -40.345 1.00 . A A . 15 SER HB2 1 1
17 25941 1 1 15 SER HB3 H -8.064 5.050 -41.926 1.00 . A A . 15 SER HB3 1 1
17 25942 1 1 15 SER HG H -6.951 3.331 -40.849 1.00 . A A . 15 SER HG 1 1
17 25943 1 1 15 SER N N -6.437 5.665 -39.096 1.00 . A A . 15 SER N 1 1
17 25944 1 1 15 SER O O -7.580 7.961 -40.197 1.00 . A A . 15 SER O 1 1
17 25945 1 1 15 SER OG O -7.748 3.704 -40.445 1.00 . A A . 15 SER OG 1 1
17 25946 1 1 16 PHE C C -6.652 9.499 -43.299 1.00 . A A . 16 PHE C 1 1
17 25947 1 1 16 PHE CA C -5.969 9.223 -41.977 1.00 . A A . 16 PHE CA 1 1
17 25948 1 1 16 PHE CB C -4.587 9.871 -41.961 1.00 . A A . 16 PHE CB 1 1
17 25949 1 1 16 PHE CD1 C -3.348 9.153 -39.914 1.00 . A A . 16 PHE CD1 1 1
17 25950 1 1 16 PHE CD2 C -4.272 11.338 -39.984 1.00 . A A . 16 PHE CD2 1 1
17 25951 1 1 16 PHE CE1 C -2.871 9.400 -38.652 1.00 . A A . 16 PHE CE1 1 1
17 25952 1 1 16 PHE CE2 C -3.798 11.585 -38.722 1.00 . A A . 16 PHE CE2 1 1
17 25953 1 1 16 PHE CG C -4.055 10.121 -40.594 1.00 . A A . 16 PHE CG 1 1
17 25954 1 1 16 PHE CZ C -3.098 10.618 -38.054 1.00 . A A . 16 PHE CZ 1 1
17 25955 1 1 16 PHE H H -5.218 7.249 -42.054 1.00 . A A . 16 PHE H 1 1
17 25956 1 1 16 PHE HA H -6.551 9.674 -41.186 1.00 . A A . 16 PHE HA 1 1
17 25957 1 1 16 PHE HB2 H -3.889 9.223 -42.468 1.00 . A A . 16 PHE HB2 1 1
17 25958 1 1 16 PHE HB3 H -4.636 10.817 -42.480 1.00 . A A . 16 PHE HB3 1 1
17 25959 1 1 16 PHE HD1 H -3.168 8.191 -40.371 1.00 . A A . 16 PHE HD1 1 1
17 25960 1 1 16 PHE HD2 H -4.827 12.103 -40.507 1.00 . A A . 16 PHE HD2 1 1
17 25961 1 1 16 PHE HE1 H -2.322 8.633 -38.130 1.00 . A A . 16 PHE HE1 1 1
17 25962 1 1 16 PHE HE2 H -3.976 12.542 -38.257 1.00 . A A . 16 PHE HE2 1 1
17 25963 1 1 16 PHE HZ H -2.733 10.819 -37.058 1.00 . A A . 16 PHE HZ 1 1
17 25964 1 1 16 PHE N N -5.910 7.813 -41.646 1.00 . A A . 16 PHE N 1 1
17 25965 1 1 16 PHE O O -6.466 8.763 -44.281 1.00 . A A . 16 PHE O 1 1
17 25966 1 1 17 ASP C C -7.761 12.501 -44.674 1.00 . A A . 17 ASP C 1 1
17 25967 1 1 17 ASP CA C -8.102 11.059 -44.487 1.00 . A A . 17 ASP CA 1 1
17 25968 1 1 17 ASP CB C -9.619 10.919 -44.417 1.00 . A A . 17 ASP CB 1 1
17 25969 1 1 17 ASP CG C -10.124 9.573 -44.846 1.00 . A A . 17 ASP CG 1 1
17 25970 1 1 17 ASP H H -7.590 11.035 -42.464 1.00 . A A . 17 ASP H 1 1
17 25971 1 1 17 ASP HA H -7.739 10.506 -45.340 1.00 . A A . 17 ASP HA 1 1
17 25972 1 1 17 ASP HB2 H -9.935 11.099 -43.401 1.00 . A A . 17 ASP HB2 1 1
17 25973 1 1 17 ASP HB3 H -10.049 11.671 -45.060 1.00 . A A . 17 ASP HB3 1 1
17 25974 1 1 17 ASP N N -7.432 10.547 -43.306 1.00 . A A . 17 ASP N 1 1
17 25975 1 1 17 ASP O O -7.904 13.317 -43.744 1.00 . A A . 17 ASP O 1 1
17 25976 1 1 17 ASP OD1 O -10.106 8.628 -44.043 1.00 . A A . 17 ASP OD1 1 1
17 25977 1 1 17 ASP OD2 O -10.608 9.445 -45.994 1.00 . A A . 17 ASP OD2 1 1
17 25978 1 1 18 TYR C C -6.724 14.166 -47.722 1.00 . A A . 18 TYR C 1 1
17 25979 1 1 18 TYR CA C -6.910 14.146 -46.218 1.00 . A A . 18 TYR CA 1 1
17 25980 1 1 18 TYR CB C -5.594 14.581 -45.495 1.00 . A A . 18 TYR CB 1 1
17 25981 1 1 18 TYR CD1 C -4.163 12.542 -45.024 1.00 . A A . 18 TYR CD1 1 1
17 25982 1 1 18 TYR CD2 C -3.480 14.000 -46.779 1.00 . A A . 18 TYR CD2 1 1
17 25983 1 1 18 TYR CE1 C -3.081 11.726 -45.277 1.00 . A A . 18 TYR CE1 1 1
17 25984 1 1 18 TYR CE2 C -2.394 13.189 -47.035 1.00 . A A . 18 TYR CE2 1 1
17 25985 1 1 18 TYR CG C -4.386 13.691 -45.771 1.00 . A A . 18 TYR CG 1 1
17 25986 1 1 18 TYR CZ C -2.201 12.054 -46.282 1.00 . A A . 18 TYR CZ 1 1
17 25987 1 1 18 TYR H H -7.186 12.116 -46.528 1.00 . A A . 18 TYR H 1 1
17 25988 1 1 18 TYR HA H -7.712 14.815 -45.944 1.00 . A A . 18 TYR HA 1 1
17 25989 1 1 18 TYR HB2 H -5.340 15.586 -45.797 1.00 . A A . 18 TYR HB2 1 1
17 25990 1 1 18 TYR HB3 H -5.778 14.570 -44.431 1.00 . A A . 18 TYR HB3 1 1
17 25991 1 1 18 TYR HD1 H -4.858 12.286 -44.237 1.00 . A A . 18 TYR HD1 1 1
17 25992 1 1 18 TYR HD2 H -3.633 14.892 -47.368 1.00 . A A . 18 TYR HD2 1 1
17 25993 1 1 18 TYR HE1 H -2.925 10.838 -44.684 1.00 . A A . 18 TYR HE1 1 1
17 25994 1 1 18 TYR HE2 H -1.703 13.443 -47.824 1.00 . A A . 18 TYR HE2 1 1
17 25995 1 1 18 TYR HH H -1.446 10.325 -46.531 1.00 . A A . 18 TYR HH 1 1
17 25996 1 1 18 TYR N N -7.289 12.813 -45.844 1.00 . A A . 18 TYR N 1 1
17 25997 1 1 18 TYR O O -6.342 13.135 -48.310 1.00 . A A . 18 TYR O 1 1
17 25998 1 1 18 TYR OH O -1.127 11.236 -46.543 1.00 . A A . 18 TYR OH 1 1
17 25999 1 1 19 PRO C C -5.289 15.350 -50.076 1.00 . A A . 19 PRO C 1 1
17 26000 1 1 19 PRO CA C -6.785 15.402 -49.806 1.00 . A A . 19 PRO CA 1 1
17 26001 1 1 19 PRO CB C -7.355 16.770 -50.193 1.00 . A A . 19 PRO CB 1 1
17 26002 1 1 19 PRO CD C -7.701 16.468 -47.826 1.00 . A A . 19 PRO CD 1 1
17 26003 1 1 19 PRO CG C -7.582 17.501 -48.914 1.00 . A A . 19 PRO CG 1 1
17 26004 1 1 19 PRO HA H -7.273 14.616 -50.364 1.00 . A A . 19 PRO HA 1 1
17 26005 1 1 19 PRO HB2 H -6.643 17.283 -50.822 1.00 . A A . 19 PRO HB2 1 1
17 26006 1 1 19 PRO HB3 H -8.272 16.620 -50.740 1.00 . A A . 19 PRO HB3 1 1
17 26007 1 1 19 PRO HD2 H -7.190 16.805 -46.937 1.00 . A A . 19 PRO HD2 1 1
17 26008 1 1 19 PRO HD3 H -8.739 16.266 -47.610 1.00 . A A . 19 PRO HD3 1 1
17 26009 1 1 19 PRO HG2 H -6.746 18.157 -48.722 1.00 . A A . 19 PRO HG2 1 1
17 26010 1 1 19 PRO HG3 H -8.491 18.081 -48.982 1.00 . A A . 19 PRO HG3 1 1
17 26011 1 1 19 PRO N N -7.041 15.277 -48.390 1.00 . A A . 19 PRO N 1 1
17 26012 1 1 19 PRO O O -4.476 15.809 -49.249 1.00 . A A . 19 PRO O 1 1
17 26013 1 1 20 SER C C -2.786 15.972 -51.729 1.00 . A A . 20 SER C 1 1
17 26014 1 1 20 SER CA C -3.550 14.640 -51.606 1.00 . A A . 20 SER CA 1 1
17 26015 1 1 20 SER CB C -3.508 13.842 -52.900 1.00 . A A . 20 SER CB 1 1
17 26016 1 1 20 SER H H -5.622 14.610 -51.883 1.00 . A A . 20 SER H 1 1
17 26017 1 1 20 SER HA H -3.081 14.056 -50.829 1.00 . A A . 20 SER HA 1 1
17 26018 1 1 20 SER HB2 H -3.936 14.428 -53.700 1.00 . A A . 20 SER HB2 1 1
17 26019 1 1 20 SER HB3 H -2.485 13.592 -53.139 1.00 . A A . 20 SER HB3 1 1
17 26020 1 1 20 SER HG H -4.355 12.452 -51.810 1.00 . A A . 20 SER HG 1 1
17 26021 1 1 20 SER N N -4.930 14.843 -51.225 1.00 . A A . 20 SER N 1 1
17 26022 1 1 20 SER O O -1.564 15.992 -51.746 1.00 . A A . 20 SER O 1 1
17 26023 1 1 20 SER OG O -4.255 12.633 -52.753 1.00 . A A . 20 SER OG 1 1
17 26024 1 1 21 SER C C -2.063 18.643 -50.564 1.00 . A A . 21 SER C 1 1
17 26025 1 1 21 SER CA C -2.961 18.400 -51.800 1.00 . A A . 21 SER CA 1 1
17 26026 1 1 21 SER CB C -4.103 19.393 -51.806 1.00 . A A . 21 SER CB 1 1
17 26027 1 1 21 SER H H -4.498 16.984 -51.857 1.00 . A A . 21 SER H 1 1
17 26028 1 1 21 SER HA H -2.387 18.525 -52.706 1.00 . A A . 21 SER HA 1 1
17 26029 1 1 21 SER HB2 H -4.589 19.393 -50.841 1.00 . A A . 21 SER HB2 1 1
17 26030 1 1 21 SER HB3 H -3.726 20.380 -52.023 1.00 . A A . 21 SER HB3 1 1
17 26031 1 1 21 SER HG H -5.845 19.558 -52.665 1.00 . A A . 21 SER HG 1 1
17 26032 1 1 21 SER N N -3.523 17.067 -51.782 1.00 . A A . 21 SER N 1 1
17 26033 1 1 21 SER O O -1.047 19.327 -50.648 1.00 . A A . 21 SER O 1 1
17 26034 1 1 21 SER OG O -5.046 19.035 -52.798 1.00 . A A . 21 SER OG 1 1
17 26035 1 1 22 TYR C C -0.574 17.189 -48.017 1.00 . A A . 22 TYR C 1 1
17 26036 1 1 22 TYR CA C -1.657 18.229 -48.203 1.00 . A A . 22 TYR CA 1 1
17 26037 1 1 22 TYR CB C -2.538 18.204 -46.972 1.00 . A A . 22 TYR CB 1 1
17 26038 1 1 22 TYR CD1 C -3.128 20.538 -46.308 1.00 . A A . 22 TYR CD1 1 1
17 26039 1 1 22 TYR CD2 C -4.840 19.136 -47.151 1.00 . A A . 22 TYR CD2 1 1
17 26040 1 1 22 TYR CE1 C -4.034 21.556 -46.127 1.00 . A A . 22 TYR CE1 1 1
17 26041 1 1 22 TYR CE2 C -5.760 20.138 -46.967 1.00 . A A . 22 TYR CE2 1 1
17 26042 1 1 22 TYR CG C -3.520 19.317 -46.824 1.00 . A A . 22 TYR CG 1 1
17 26043 1 1 22 TYR CZ C -5.351 21.350 -46.457 1.00 . A A . 22 TYR CZ 1 1
17 26044 1 1 22 TYR H H -3.206 17.450 -49.417 1.00 . A A . 22 TYR H 1 1
17 26045 1 1 22 TYR HA H -1.177 19.191 -48.261 1.00 . A A . 22 TYR HA 1 1
17 26046 1 1 22 TYR HB2 H -3.095 17.280 -46.939 1.00 . A A . 22 TYR HB2 1 1
17 26047 1 1 22 TYR HB3 H -1.891 18.230 -46.109 1.00 . A A . 22 TYR HB3 1 1
17 26048 1 1 22 TYR HD1 H -2.088 20.682 -46.053 1.00 . A A . 22 TYR HD1 1 1
17 26049 1 1 22 TYR HD2 H -5.139 18.179 -47.550 1.00 . A A . 22 TYR HD2 1 1
17 26050 1 1 22 TYR HE1 H -3.710 22.504 -45.726 1.00 . A A . 22 TYR HE1 1 1
17 26051 1 1 22 TYR HE2 H -6.792 19.969 -47.235 1.00 . A A . 22 TYR HE2 1 1
17 26052 1 1 22 TYR HH H -5.859 23.178 -46.506 1.00 . A A . 22 TYR HH 1 1
17 26053 1 1 22 TYR N N -2.419 18.039 -49.433 1.00 . A A . 22 TYR N 1 1
17 26054 1 1 22 TYR O O -0.022 17.075 -46.928 1.00 . A A . 22 TYR O 1 1
17 26055 1 1 22 TYR OH O -6.269 22.344 -46.247 1.00 . A A . 22 TYR OH 1 1
17 26056 1 1 23 SER C C 2.100 16.010 -48.512 1.00 . A A . 23 SER C 1 1
17 26057 1 1 23 SER CA C 0.765 15.431 -48.982 1.00 . A A . 23 SER CA 1 1
17 26058 1 1 23 SER CB C 0.891 14.768 -50.341 1.00 . A A . 23 SER CB 1 1
17 26059 1 1 23 SER H H -0.699 16.626 -49.912 1.00 . A A . 23 SER H 1 1
17 26060 1 1 23 SER HA H 0.463 14.689 -48.258 1.00 . A A . 23 SER HA 1 1
17 26061 1 1 23 SER HB2 H 1.701 14.055 -50.338 1.00 . A A . 23 SER HB2 1 1
17 26062 1 1 23 SER HB3 H -0.050 14.278 -50.541 1.00 . A A . 23 SER HB3 1 1
17 26063 1 1 23 SER HG H 0.247 15.851 -51.814 1.00 . A A . 23 SER HG 1 1
17 26064 1 1 23 SER N N -0.252 16.463 -49.054 1.00 . A A . 23 SER N 1 1
17 26065 1 1 23 SER O O 2.703 15.507 -47.584 1.00 . A A . 23 SER O 1 1
17 26066 1 1 23 SER OG O 1.099 15.743 -51.362 1.00 . A A . 23 SER OG 1 1
17 26067 1 1 24 SER C C 3.746 18.396 -47.357 1.00 . A A . 24 SER C 1 1
17 26068 1 1 24 SER CA C 3.709 17.821 -48.788 1.00 . A A . 24 SER CA 1 1
17 26069 1 1 24 SER CB C 3.858 18.909 -49.830 1.00 . A A . 24 SER CB 1 1
17 26070 1 1 24 SER H H 1.874 17.592 -49.720 1.00 . A A . 24 SER H 1 1
17 26071 1 1 24 SER HA H 4.517 17.118 -48.912 1.00 . A A . 24 SER HA 1 1
17 26072 1 1 24 SER HB2 H 4.566 19.651 -49.492 1.00 . A A . 24 SER HB2 1 1
17 26073 1 1 24 SER HB3 H 4.188 18.482 -50.765 1.00 . A A . 24 SER HB3 1 1
17 26074 1 1 24 SER HG H 2.752 20.374 -50.487 1.00 . A A . 24 SER HG 1 1
17 26075 1 1 24 SER N N 2.464 17.143 -49.073 1.00 . A A . 24 SER N 1 1
17 26076 1 1 24 SER O O 4.809 18.714 -46.815 1.00 . A A . 24 SER O 1 1
17 26077 1 1 24 SER OG O 2.597 19.531 -50.044 1.00 . A A . 24 SER OG 1 1
17 26078 1 1 25 VAL C C 2.386 17.911 -44.416 1.00 . A A . 25 VAL C 1 1
17 26079 1 1 25 VAL CA C 2.432 19.028 -45.435 1.00 . A A . 25 VAL CA 1 1
17 26080 1 1 25 VAL CB C 1.128 19.850 -45.351 1.00 . A A . 25 VAL CB 1 1
17 26081 1 1 25 VAL CG1 C 0.786 20.185 -43.917 1.00 . A A . 25 VAL CG1 1 1
17 26082 1 1 25 VAL CG2 C 1.251 21.106 -46.175 1.00 . A A . 25 VAL CG2 1 1
17 26083 1 1 25 VAL H H 1.813 18.162 -47.257 1.00 . A A . 25 VAL H 1 1
17 26084 1 1 25 VAL HA H 3.264 19.680 -45.213 1.00 . A A . 25 VAL HA 1 1
17 26085 1 1 25 VAL HB H 0.325 19.254 -45.761 1.00 . A A . 25 VAL HB 1 1
17 26086 1 1 25 VAL HG11 H 0.626 19.234 -43.426 1.00 . A A . 25 VAL HG11 1 1
17 26087 1 1 25 VAL HG12 H -0.111 20.784 -43.880 1.00 . A A . 25 VAL HG12 1 1
17 26088 1 1 25 VAL HG13 H 1.611 20.701 -43.449 1.00 . A A . 25 VAL HG13 1 1
17 26089 1 1 25 VAL HG21 H 2.079 21.693 -45.807 1.00 . A A . 25 VAL HG21 1 1
17 26090 1 1 25 VAL HG22 H 0.335 21.672 -46.102 1.00 . A A . 25 VAL HG22 1 1
17 26091 1 1 25 VAL HG23 H 1.432 20.827 -47.202 1.00 . A A . 25 VAL HG23 1 1
17 26092 1 1 25 VAL N N 2.595 18.492 -46.765 1.00 . A A . 25 VAL N 1 1
17 26093 1 1 25 VAL O O 2.973 18.000 -43.327 1.00 . A A . 25 VAL O 1 1
17 26094 1 1 26 PHE C C 2.823 15.008 -43.604 1.00 . A A . 26 PHE C 1 1
17 26095 1 1 26 PHE CA C 1.524 15.737 -43.919 1.00 . A A . 26 PHE CA 1 1
17 26096 1 1 26 PHE CB C 0.454 14.816 -44.523 1.00 . A A . 26 PHE CB 1 1
17 26097 1 1 26 PHE CD1 C -0.034 13.024 -42.836 1.00 . A A . 26 PHE CD1 1 1
17 26098 1 1 26 PHE CD2 C 1.298 12.463 -44.735 1.00 . A A . 26 PHE CD2 1 1
17 26099 1 1 26 PHE CE1 C 0.138 11.750 -42.344 1.00 . A A . 26 PHE CE1 1 1
17 26100 1 1 26 PHE CE2 C 1.455 11.188 -44.253 1.00 . A A . 26 PHE CE2 1 1
17 26101 1 1 26 PHE CG C 0.548 13.398 -44.035 1.00 . A A . 26 PHE CG 1 1
17 26102 1 1 26 PHE CZ C 0.882 10.836 -43.056 1.00 . A A . 26 PHE CZ 1 1
17 26103 1 1 26 PHE H H 1.451 16.752 -45.726 1.00 . A A . 26 PHE H 1 1
17 26104 1 1 26 PHE HA H 1.140 16.142 -42.994 1.00 . A A . 26 PHE HA 1 1
17 26105 1 1 26 PHE HB2 H -0.506 15.214 -44.223 1.00 . A A . 26 PHE HB2 1 1
17 26106 1 1 26 PHE HB3 H 0.548 14.896 -45.593 1.00 . A A . 26 PHE HB3 1 1
17 26107 1 1 26 PHE HD1 H -0.617 13.746 -42.284 1.00 . A A . 26 PHE HD1 1 1
17 26108 1 1 26 PHE HD2 H 1.749 12.748 -45.675 1.00 . A A . 26 PHE HD2 1 1
17 26109 1 1 26 PHE HE1 H -0.317 11.462 -41.407 1.00 . A A . 26 PHE HE1 1 1
17 26110 1 1 26 PHE HE2 H 2.036 10.466 -44.806 1.00 . A A . 26 PHE HE2 1 1
17 26111 1 1 26 PHE HZ H 1.041 9.845 -42.667 1.00 . A A . 26 PHE HZ 1 1
17 26112 1 1 26 PHE N N 1.754 16.839 -44.793 1.00 . A A . 26 PHE N 1 1
17 26113 1 1 26 PHE O O 2.930 14.296 -42.601 1.00 . A A . 26 PHE O 1 1
17 26114 1 1 27 LEU C C 5.720 15.096 -42.875 1.00 . A A . 27 LEU C 1 1
17 26115 1 1 27 LEU CA C 5.133 14.627 -44.218 1.00 . A A . 27 LEU CA 1 1
17 26116 1 1 27 LEU CB C 6.102 14.995 -45.344 1.00 . A A . 27 LEU CB 1 1
17 26117 1 1 27 LEU CD1 C 6.682 15.147 -47.779 1.00 . A A . 27 LEU CD1 1 1
17 26118 1 1 27 LEU CD2 C 4.957 13.492 -47.013 1.00 . A A . 27 LEU CD2 1 1
17 26119 1 1 27 LEU CG C 5.587 14.853 -46.775 1.00 . A A . 27 LEU CG 1 1
17 26120 1 1 27 LEU H H 3.676 15.809 -45.204 1.00 . A A . 27 LEU H 1 1
17 26121 1 1 27 LEU HA H 4.965 13.557 -44.209 1.00 . A A . 27 LEU HA 1 1
17 26122 1 1 27 LEU HB2 H 6.405 16.019 -45.194 1.00 . A A . 27 LEU HB2 1 1
17 26123 1 1 27 LEU HB3 H 6.979 14.372 -45.241 1.00 . A A . 27 LEU HB3 1 1
17 26124 1 1 27 LEU HD11 H 6.284 15.055 -48.778 1.00 . A A . 27 LEU HD11 1 1
17 26125 1 1 27 LEU HD12 H 7.494 14.449 -47.640 1.00 . A A . 27 LEU HD12 1 1
17 26126 1 1 27 LEU HD13 H 7.037 16.155 -47.618 1.00 . A A . 27 LEU HD13 1 1
17 26127 1 1 27 LEU HD21 H 4.668 13.403 -48.050 1.00 . A A . 27 LEU HD21 1 1
17 26128 1 1 27 LEU HD22 H 4.068 13.451 -46.398 1.00 . A A . 27 LEU HD22 1 1
17 26129 1 1 27 LEU HD23 H 5.643 12.705 -46.737 1.00 . A A . 27 LEU HD23 1 1
17 26130 1 1 27 LEU HG H 4.826 15.606 -46.926 1.00 . A A . 27 LEU HG 1 1
17 26131 1 1 27 LEU N N 3.829 15.237 -44.422 1.00 . A A . 27 LEU N 1 1
17 26132 1 1 27 LEU O O 6.613 14.482 -42.330 1.00 . A A . 27 LEU O 1 1
17 26133 1 1 28 ARG C C 4.877 15.887 -39.995 1.00 . A A . 28 ARG C 1 1
17 26134 1 1 28 ARG CA C 5.612 16.670 -41.058 1.00 . A A . 28 ARG CA 1 1
17 26135 1 1 28 ARG CB C 5.321 18.167 -40.885 1.00 . A A . 28 ARG CB 1 1
17 26136 1 1 28 ARG CD C 7.274 18.755 -42.366 1.00 . A A . 28 ARG CD 1 1
17 26137 1 1 28 ARG CG C 5.827 19.050 -42.018 1.00 . A A . 28 ARG CG 1 1
17 26138 1 1 28 ARG CZ C 9.426 19.334 -41.238 1.00 . A A . 28 ARG CZ 1 1
17 26139 1 1 28 ARG H H 4.470 16.637 -42.847 1.00 . A A . 28 ARG H 1 1
17 26140 1 1 28 ARG HA H 6.672 16.490 -40.961 1.00 . A A . 28 ARG HA 1 1
17 26141 1 1 28 ARG HB2 H 4.253 18.304 -40.807 1.00 . A A . 28 ARG HB2 1 1
17 26142 1 1 28 ARG HB3 H 5.779 18.497 -39.965 1.00 . A A . 28 ARG HB3 1 1
17 26143 1 1 28 ARG HD2 H 7.292 17.735 -42.728 1.00 . A A . 28 ARG HD2 1 1
17 26144 1 1 28 ARG HD3 H 7.579 19.425 -43.155 1.00 . A A . 28 ARG HD3 1 1
17 26145 1 1 28 ARG HE H 7.826 18.528 -40.353 1.00 . A A . 28 ARG HE 1 1
17 26146 1 1 28 ARG HG2 H 5.219 18.874 -42.893 1.00 . A A . 28 ARG HG2 1 1
17 26147 1 1 28 ARG HG3 H 5.737 20.085 -41.720 1.00 . A A . 28 ARG HG3 1 1
17 26148 1 1 28 ARG HH11 H 9.418 19.893 -43.211 1.00 . A A . 28 ARG HH11 1 1
17 26149 1 1 28 ARG HH12 H 10.877 20.200 -42.388 1.00 . A A . 28 ARG HH12 1 1
17 26150 1 1 28 ARG HH21 H 9.783 18.891 -39.296 1.00 . A A . 28 ARG HH21 1 1
17 26151 1 1 28 ARG HH22 H 11.117 19.585 -40.111 1.00 . A A . 28 ARG HH22 1 1
17 26152 1 1 28 ARG N N 5.184 16.184 -42.347 1.00 . A A . 28 ARG N 1 1
17 26153 1 1 28 ARG NE N 8.173 18.875 -41.207 1.00 . A A . 28 ARG NE 1 1
17 26154 1 1 28 ARG NH1 N 9.940 19.841 -42.357 1.00 . A A . 28 ARG NH1 1 1
17 26155 1 1 28 ARG NH2 N 10.163 19.277 -40.143 1.00 . A A . 28 ARG NH2 1 1
17 26156 1 1 28 ARG O O 5.471 15.382 -39.065 1.00 . A A . 28 ARG O 1 1
17 26157 1 1 29 LEU C C 3.141 13.569 -39.118 1.00 . A A . 29 LEU C 1 1
17 26158 1 1 29 LEU CA C 2.690 15.026 -39.280 1.00 . A A . 29 LEU CA 1 1
17 26159 1 1 29 LEU CB C 1.213 15.142 -39.781 1.00 . A A . 29 LEU CB 1 1
17 26160 1 1 29 LEU CD1 C -0.107 13.185 -38.778 1.00 . A A . 29 LEU CD1 1 1
17 26161 1 1 29 LEU CD2 C 0.236 15.264 -37.432 1.00 . A A . 29 LEU CD2 1 1
17 26162 1 1 29 LEU CG C 0.049 14.695 -38.839 1.00 . A A . 29 LEU CG 1 1
17 26163 1 1 29 LEU H H 3.193 16.077 -41.038 1.00 . A A . 29 LEU H 1 1
17 26164 1 1 29 LEU HA H 2.778 15.521 -38.324 1.00 . A A . 29 LEU HA 1 1
17 26165 1 1 29 LEU HB2 H 1.036 16.173 -40.046 1.00 . A A . 29 LEU HB2 1 1
17 26166 1 1 29 LEU HB3 H 1.139 14.562 -40.689 1.00 . A A . 29 LEU HB3 1 1
17 26167 1 1 29 LEU HD11 H 0.815 12.745 -38.431 1.00 . A A . 29 LEU HD11 1 1
17 26168 1 1 29 LEU HD12 H -0.341 12.809 -39.763 1.00 . A A . 29 LEU HD12 1 1
17 26169 1 1 29 LEU HD13 H -0.908 12.931 -38.099 1.00 . A A . 29 LEU HD13 1 1
17 26170 1 1 29 LEU HD21 H 0.274 16.343 -37.476 1.00 . A A . 29 LEU HD21 1 1
17 26171 1 1 29 LEU HD22 H 1.162 14.892 -37.019 1.00 . A A . 29 LEU HD22 1 1
17 26172 1 1 29 LEU HD23 H -0.588 14.960 -36.805 1.00 . A A . 29 LEU HD23 1 1
17 26173 1 1 29 LEU HG H -0.877 15.093 -39.231 1.00 . A A . 29 LEU HG 1 1
17 26174 1 1 29 LEU N N 3.574 15.722 -40.209 1.00 . A A . 29 LEU N 1 1
17 26175 1 1 29 LEU O O 3.035 12.997 -38.035 1.00 . A A . 29 LEU O 1 1
17 26176 1 1 30 ARG C C 5.372 11.524 -39.178 1.00 . A A . 30 ARG C 1 1
17 26177 1 1 30 ARG CA C 4.177 11.610 -40.096 1.00 . A A . 30 ARG CA 1 1
17 26178 1 1 30 ARG CB C 4.462 10.998 -41.470 1.00 . A A . 30 ARG CB 1 1
17 26179 1 1 30 ARG CD C 5.885 10.828 -43.536 1.00 . A A . 30 ARG CD 1 1
17 26180 1 1 30 ARG CG C 5.610 11.598 -42.244 1.00 . A A . 30 ARG CG 1 1
17 26181 1 1 30 ARG CZ C 6.436 8.426 -44.053 1.00 . A A . 30 ARG CZ 1 1
17 26182 1 1 30 ARG H H 3.764 13.510 -41.013 1.00 . A A . 30 ARG H 1 1
17 26183 1 1 30 ARG HA H 3.393 11.055 -39.614 1.00 . A A . 30 ARG HA 1 1
17 26184 1 1 30 ARG HB2 H 4.573 9.925 -41.426 1.00 . A A . 30 ARG HB2 1 1
17 26185 1 1 30 ARG HB3 H 3.572 11.256 -42.017 1.00 . A A . 30 ARG HB3 1 1
17 26186 1 1 30 ARG HD2 H 4.956 10.714 -44.076 1.00 . A A . 30 ARG HD2 1 1
17 26187 1 1 30 ARG HD3 H 6.583 11.393 -44.136 1.00 . A A . 30 ARG HD3 1 1
17 26188 1 1 30 ARG HE H 6.915 9.453 -42.383 1.00 . A A . 30 ARG HE 1 1
17 26189 1 1 30 ARG HG2 H 5.369 12.626 -42.460 1.00 . A A . 30 ARG HG2 1 1
17 26190 1 1 30 ARG HG3 H 6.480 11.560 -41.606 1.00 . A A . 30 ARG HG3 1 1
17 26191 1 1 30 ARG HH11 H 5.290 9.258 -45.530 1.00 . A A . 30 ARG HH11 1 1
17 26192 1 1 30 ARG HH12 H 5.772 7.658 -45.837 1.00 . A A . 30 ARG HH12 1 1
17 26193 1 1 30 ARG HH21 H 7.566 7.268 -42.795 1.00 . A A . 30 ARG HH21 1 1
17 26194 1 1 30 ARG HH22 H 7.087 6.488 -44.224 1.00 . A A . 30 ARG HH22 1 1
17 26195 1 1 30 ARG N N 3.698 12.988 -40.180 1.00 . A A . 30 ARG N 1 1
17 26196 1 1 30 ARG NE N 6.452 9.503 -43.251 1.00 . A A . 30 ARG NE 1 1
17 26197 1 1 30 ARG NH1 N 5.789 8.446 -45.215 1.00 . A A . 30 ARG NH1 1 1
17 26198 1 1 30 ARG NH2 N 7.072 7.322 -43.667 1.00 . A A . 30 ARG NH2 1 1
17 26199 1 1 30 ARG O O 5.466 10.634 -38.332 1.00 . A A . 30 ARG O 1 1
17 26200 1 1 31 SER C C 7.005 12.869 -37.010 1.00 . A A . 31 SER C 1 1
17 26201 1 1 31 SER CA C 7.398 12.612 -38.470 1.00 . A A . 31 SER CA 1 1
17 26202 1 1 31 SER CB C 8.280 13.717 -39.012 1.00 . A A . 31 SER CB 1 1
17 26203 1 1 31 SER H H 6.024 13.142 -40.009 1.00 . A A . 31 SER H 1 1
17 26204 1 1 31 SER HA H 7.930 11.675 -38.523 1.00 . A A . 31 SER HA 1 1
17 26205 1 1 31 SER HB2 H 7.772 14.664 -38.902 1.00 . A A . 31 SER HB2 1 1
17 26206 1 1 31 SER HB3 H 9.213 13.737 -38.468 1.00 . A A . 31 SER HB3 1 1
17 26207 1 1 31 SER HG H 8.405 14.312 -40.862 1.00 . A A . 31 SER HG 1 1
17 26208 1 1 31 SER N N 6.217 12.494 -39.298 1.00 . A A . 31 SER N 1 1
17 26209 1 1 31 SER O O 7.723 12.489 -36.088 1.00 . A A . 31 SER O 1 1
17 26210 1 1 31 SER OG O 8.550 13.479 -40.391 1.00 . A A . 31 SER OG 1 1
17 26211 1 1 32 LEU C C 4.814 12.375 -34.921 1.00 . A A . 32 LEU C 1 1
17 26212 1 1 32 LEU CA C 5.293 13.700 -35.494 1.00 . A A . 32 LEU CA 1 1
17 26213 1 1 32 LEU CB C 4.138 14.724 -35.510 1.00 . A A . 32 LEU CB 1 1
17 26214 1 1 32 LEU CD1 C 5.046 16.409 -33.896 1.00 . A A . 32 LEU CD1 1 1
17 26215 1 1 32 LEU CD2 C 5.476 16.732 -36.312 1.00 . A A . 32 LEU CD2 1 1
17 26216 1 1 32 LEU CG C 4.493 16.211 -35.283 1.00 . A A . 32 LEU CG 1 1
17 26217 1 1 32 LEU H H 5.386 13.830 -37.616 1.00 . A A . 32 LEU H 1 1
17 26218 1 1 32 LEU HA H 6.087 14.071 -34.864 1.00 . A A . 32 LEU HA 1 1
17 26219 1 1 32 LEU HB2 H 3.648 14.645 -36.469 1.00 . A A . 32 LEU HB2 1 1
17 26220 1 1 32 LEU HB3 H 3.431 14.426 -34.750 1.00 . A A . 32 LEU HB3 1 1
17 26221 1 1 32 LEU HD11 H 5.211 17.461 -33.716 1.00 . A A . 32 LEU HD11 1 1
17 26222 1 1 32 LEU HD12 H 5.980 15.874 -33.802 1.00 . A A . 32 LEU HD12 1 1
17 26223 1 1 32 LEU HD13 H 4.335 16.022 -33.180 1.00 . A A . 32 LEU HD13 1 1
17 26224 1 1 32 LEU HD21 H 5.047 16.641 -37.299 1.00 . A A . 32 LEU HD21 1 1
17 26225 1 1 32 LEU HD22 H 6.387 16.154 -36.265 1.00 . A A . 32 LEU HD22 1 1
17 26226 1 1 32 LEU HD23 H 5.697 17.770 -36.109 1.00 . A A . 32 LEU HD23 1 1
17 26227 1 1 32 LEU HG H 3.583 16.790 -35.352 1.00 . A A . 32 LEU HG 1 1
17 26228 1 1 32 LEU N N 5.855 13.495 -36.820 1.00 . A A . 32 LEU N 1 1
17 26229 1 1 32 LEU O O 5.052 12.070 -33.763 1.00 . A A . 32 LEU O 1 1
17 26230 1 1 33 MET C C 4.769 9.351 -34.938 1.00 . A A . 33 MET C 1 1
17 26231 1 1 33 MET CA C 3.656 10.283 -35.359 1.00 . A A . 33 MET CA 1 1
17 26232 1 1 33 MET CB C 2.844 9.649 -36.469 1.00 . A A . 33 MET CB 1 1
17 26233 1 1 33 MET CE C 1.436 9.401 -39.376 1.00 . A A . 33 MET CE 1 1
17 26234 1 1 33 MET CG C 1.607 10.430 -36.827 1.00 . A A . 33 MET CG 1 1
17 26235 1 1 33 MET H H 3.944 11.912 -36.655 1.00 . A A . 33 MET H 1 1
17 26236 1 1 33 MET HA H 3.011 10.417 -34.504 1.00 . A A . 33 MET HA 1 1
17 26237 1 1 33 MET HB2 H 3.474 9.572 -37.342 1.00 . A A . 33 MET HB2 1 1
17 26238 1 1 33 MET HB3 H 2.556 8.656 -36.168 1.00 . A A . 33 MET HB3 1 1
17 26239 1 1 33 MET HE1 H 1.537 10.393 -39.790 1.00 . A A . 33 MET HE1 1 1
17 26240 1 1 33 MET HE2 H 0.907 8.782 -40.086 1.00 . A A . 33 MET HE2 1 1
17 26241 1 1 33 MET HE3 H 2.410 8.981 -39.176 1.00 . A A . 33 MET HE3 1 1
17 26242 1 1 33 MET HG2 H 1.125 10.783 -35.930 1.00 . A A . 33 MET HG2 1 1
17 26243 1 1 33 MET HG3 H 1.939 11.290 -37.392 1.00 . A A . 33 MET HG3 1 1
17 26244 1 1 33 MET N N 4.150 11.589 -35.750 1.00 . A A . 33 MET N 1 1
17 26245 1 1 33 MET O O 4.667 8.692 -33.917 1.00 . A A . 33 MET O 1 1
17 26246 1 1 33 MET SD S 0.483 9.504 -37.874 1.00 . A A . 33 MET SD 1 1
17 26247 1 1 34 TYR C C 7.829 9.025 -34.277 1.00 . A A . 34 TYR C 1 1
17 26248 1 1 34 TYR CA C 6.967 8.447 -35.385 1.00 . A A . 34 TYR CA 1 1
17 26249 1 1 34 TYR CB C 7.765 8.127 -36.616 1.00 . A A . 34 TYR CB 1 1
17 26250 1 1 34 TYR CD1 C 6.561 6.026 -37.288 1.00 . A A . 34 TYR CD1 1 1
17 26251 1 1 34 TYR CD2 C 6.529 7.857 -38.799 1.00 . A A . 34 TYR CD2 1 1
17 26252 1 1 34 TYR CE1 C 5.795 5.305 -38.146 1.00 . A A . 34 TYR CE1 1 1
17 26253 1 1 34 TYR CE2 C 5.756 7.123 -39.674 1.00 . A A . 34 TYR CE2 1 1
17 26254 1 1 34 TYR CG C 6.947 7.321 -37.595 1.00 . A A . 34 TYR CG 1 1
17 26255 1 1 34 TYR CZ C 5.391 5.843 -39.331 1.00 . A A . 34 TYR CZ 1 1
17 26256 1 1 34 TYR H H 5.807 9.808 -36.558 1.00 . A A . 34 TYR H 1 1
17 26257 1 1 34 TYR HA H 6.547 7.527 -35.003 1.00 . A A . 34 TYR HA 1 1
17 26258 1 1 34 TYR HB2 H 8.033 9.081 -37.048 1.00 . A A . 34 TYR HB2 1 1
17 26259 1 1 34 TYR HB3 H 8.654 7.574 -36.353 1.00 . A A . 34 TYR HB3 1 1
17 26260 1 1 34 TYR HD1 H 6.857 5.560 -36.358 1.00 . A A . 34 TYR HD1 1 1
17 26261 1 1 34 TYR HD2 H 6.822 8.865 -39.053 1.00 . A A . 34 TYR HD2 1 1
17 26262 1 1 34 TYR HE1 H 5.507 4.298 -37.885 1.00 . A A . 34 TYR HE1 1 1
17 26263 1 1 34 TYR HE2 H 5.443 7.565 -40.608 1.00 . A A . 34 TYR HE2 1 1
17 26264 1 1 34 TYR HH H 3.888 4.752 -39.623 1.00 . A A . 34 TYR HH 1 1
17 26265 1 1 34 TYR N N 5.821 9.300 -35.716 1.00 . A A . 34 TYR N 1 1
17 26266 1 1 34 TYR O O 8.681 8.333 -33.705 1.00 . A A . 34 TYR O 1 1
17 26267 1 1 34 TYR OH O 4.605 5.081 -40.178 1.00 . A A . 34 TYR OH 1 1
17 26268 1 1 35 ASP C C 7.492 10.463 -31.612 1.00 . A A . 35 ASP C 1 1
17 26269 1 1 35 ASP CA C 8.245 10.943 -32.840 1.00 . A A . 35 ASP CA 1 1
17 26270 1 1 35 ASP CB C 8.174 12.473 -32.944 1.00 . A A . 35 ASP CB 1 1
17 26271 1 1 35 ASP CG C 8.665 13.188 -31.700 1.00 . A A . 35 ASP CG 1 1
17 26272 1 1 35 ASP H H 7.140 10.819 -34.676 1.00 . A A . 35 ASP H 1 1
17 26273 1 1 35 ASP HA H 9.273 10.624 -32.768 1.00 . A A . 35 ASP HA 1 1
17 26274 1 1 35 ASP HB2 H 8.776 12.796 -33.780 1.00 . A A . 35 ASP HB2 1 1
17 26275 1 1 35 ASP HB3 H 7.147 12.752 -33.119 1.00 . A A . 35 ASP HB3 1 1
17 26276 1 1 35 ASP N N 7.652 10.300 -34.022 1.00 . A A . 35 ASP N 1 1
17 26277 1 1 35 ASP O O 8.059 10.284 -30.526 1.00 . A A . 35 ASP O 1 1
17 26278 1 1 35 ASP OD1 O 9.891 13.177 -31.429 1.00 . A A . 35 ASP OD1 1 1
17 26279 1 1 35 ASP OD2 O 7.851 13.783 -30.979 1.00 . A A . 35 ASP OD2 1 1
17 26280 1 1 36 MET C C 5.413 8.147 -30.891 1.00 . A A . 36 MET C 1 1
17 26281 1 1 36 MET CA C 5.342 9.674 -30.829 1.00 . A A . 36 MET CA 1 1
17 26282 1 1 36 MET CB C 3.911 10.200 -31.035 1.00 . A A . 36 MET CB 1 1
17 26283 1 1 36 MET CE C 1.957 12.432 -32.581 1.00 . A A . 36 MET CE 1 1
17 26284 1 1 36 MET CG C 3.740 11.640 -30.584 1.00 . A A . 36 MET CG 1 1
17 26285 1 1 36 MET H H 5.835 10.417 -32.700 1.00 . A A . 36 MET H 1 1
17 26286 1 1 36 MET HA H 5.702 9.997 -29.864 1.00 . A A . 36 MET HA 1 1
17 26287 1 1 36 MET HB2 H 3.685 10.151 -32.090 1.00 . A A . 36 MET HB2 1 1
17 26288 1 1 36 MET HB3 H 3.204 9.585 -30.501 1.00 . A A . 36 MET HB3 1 1
17 26289 1 1 36 MET HE1 H 0.988 12.821 -32.857 1.00 . A A . 36 MET HE1 1 1
17 26290 1 1 36 MET HE2 H 2.100 11.460 -33.029 1.00 . A A . 36 MET HE2 1 1
17 26291 1 1 36 MET HE3 H 2.727 13.108 -32.927 1.00 . A A . 36 MET HE3 1 1
17 26292 1 1 36 MET HG2 H 3.997 11.710 -29.538 1.00 . A A . 36 MET HG2 1 1
17 26293 1 1 36 MET HG3 H 4.421 12.246 -31.161 1.00 . A A . 36 MET HG3 1 1
17 26294 1 1 36 MET N N 6.215 10.226 -31.816 1.00 . A A . 36 MET N 1 1
17 26295 1 1 36 MET O O 6.378 7.591 -31.410 1.00 . A A . 36 MET O 1 1
17 26296 1 1 36 MET SD S 2.061 12.287 -30.800 1.00 . A A . 36 MET SD 1 1
17 26297 1 1 37 ASN C C 3.978 5.274 -31.517 1.00 . A A . 37 ASN C 1 1
17 26298 1 1 37 ASN CA C 4.464 6.020 -30.287 1.00 . A A . 37 ASN CA 1 1
17 26299 1 1 37 ASN CB C 3.723 5.525 -29.073 1.00 . A A . 37 ASN CB 1 1
17 26300 1 1 37 ASN CG C 4.513 5.703 -27.816 1.00 . A A . 37 ASN CG 1 1
17 26301 1 1 37 ASN H H 3.621 7.952 -30.070 1.00 . A A . 37 ASN H 1 1
17 26302 1 1 37 ASN HA H 5.509 5.802 -30.114 1.00 . A A . 37 ASN HA 1 1
17 26303 1 1 37 ASN HB2 H 2.804 6.085 -28.985 1.00 . A A . 37 ASN HB2 1 1
17 26304 1 1 37 ASN HB3 H 3.501 4.484 -29.239 1.00 . A A . 37 ASN HB3 1 1
17 26305 1 1 37 ASN HD21 H 3.726 7.486 -27.517 1.00 . A A . 37 ASN HD21 1 1
17 26306 1 1 37 ASN HD22 H 4.886 6.925 -26.361 1.00 . A A . 37 ASN HD22 1 1
17 26307 1 1 37 ASN N N 4.418 7.475 -30.386 1.00 . A A . 37 ASN N 1 1
17 26308 1 1 37 ASN ND2 N 4.352 6.811 -27.173 1.00 . A A . 37 ASN ND2 1 1
17 26309 1 1 37 ASN O O 3.923 4.045 -31.513 1.00 . A A . 37 ASN O 1 1
17 26310 1 1 37 ASN OD1 O 5.286 4.841 -27.427 1.00 . A A . 37 ASN OD1 1 1
17 26311 1 1 38 PHE C C 4.148 4.575 -34.528 1.00 . A A . 38 PHE C 1 1
17 26312 1 1 38 PHE CA C 3.067 5.368 -33.766 1.00 . A A . 38 PHE CA 1 1
17 26313 1 1 38 PHE CB C 2.445 6.407 -34.686 1.00 . A A . 38 PHE CB 1 1
17 26314 1 1 38 PHE CD1 C 1.557 8.279 -33.305 1.00 . A A . 38 PHE CD1 1 1
17 26315 1 1 38 PHE CD2 C 0.018 6.696 -34.185 1.00 . A A . 38 PHE CD2 1 1
17 26316 1 1 38 PHE CE1 C 0.538 8.953 -32.703 1.00 . A A . 38 PHE CE1 1 1
17 26317 1 1 38 PHE CE2 C -1.013 7.373 -33.584 1.00 . A A . 38 PHE CE2 1 1
17 26318 1 1 38 PHE CG C 1.315 7.143 -34.052 1.00 . A A . 38 PHE CG 1 1
17 26319 1 1 38 PHE CZ C -0.743 8.504 -32.839 1.00 . A A . 38 PHE CZ 1 1
17 26320 1 1 38 PHE H H 3.655 6.969 -32.480 1.00 . A A . 38 PHE H 1 1
17 26321 1 1 38 PHE HA H 2.287 4.699 -33.429 1.00 . A A . 38 PHE HA 1 1
17 26322 1 1 38 PHE HB2 H 3.205 7.123 -34.960 1.00 . A A . 38 PHE HB2 1 1
17 26323 1 1 38 PHE HB3 H 2.078 5.917 -35.576 1.00 . A A . 38 PHE HB3 1 1
17 26324 1 1 38 PHE HD1 H 2.572 8.631 -33.198 1.00 . A A . 38 PHE HD1 1 1
17 26325 1 1 38 PHE HD2 H -0.185 5.809 -34.767 1.00 . A A . 38 PHE HD2 1 1
17 26326 1 1 38 PHE HE1 H 0.743 9.840 -32.122 1.00 . A A . 38 PHE HE1 1 1
17 26327 1 1 38 PHE HE2 H -2.029 7.021 -33.689 1.00 . A A . 38 PHE HE2 1 1
17 26328 1 1 38 PHE HZ H -1.534 9.046 -32.351 1.00 . A A . 38 PHE HZ 1 1
17 26329 1 1 38 PHE N N 3.589 5.993 -32.541 1.00 . A A . 38 PHE N 1 1
17 26330 1 1 38 PHE O O 5.340 4.861 -34.413 1.00 . A A . 38 PHE O 1 1
17 26331 1 1 39 SER C C 4.134 2.544 -37.504 1.00 . A A . 39 SER C 1 1
17 26332 1 1 39 SER CA C 4.623 2.743 -36.055 1.00 . A A . 39 SER CA 1 1
17 26333 1 1 39 SER CB C 4.744 1.396 -35.379 1.00 . A A . 39 SER CB 1 1
17 26334 1 1 39 SER H H 2.754 3.417 -35.333 1.00 . A A . 39 SER H 1 1
17 26335 1 1 39 SER HA H 5.593 3.214 -36.067 1.00 . A A . 39 SER HA 1 1
17 26336 1 1 39 SER HB2 H 3.752 0.976 -35.381 1.00 . A A . 39 SER HB2 1 1
17 26337 1 1 39 SER HB3 H 5.417 0.777 -35.955 1.00 . A A . 39 SER HB3 1 1
17 26338 1 1 39 SER HG H 6.003 2.054 -34.061 1.00 . A A . 39 SER HG 1 1
17 26339 1 1 39 SER N N 3.721 3.591 -35.295 1.00 . A A . 39 SER N 1 1
17 26340 1 1 39 SER O O 2.998 2.918 -37.851 1.00 . A A . 39 SER O 1 1
17 26341 1 1 39 SER OG O 5.198 1.516 -34.032 1.00 . A A . 39 SER OG 1 1
17 26342 1 1 40 SER C C 4.266 0.290 -39.962 1.00 . A A . 40 SER C 1 1
17 26343 1 1 40 SER CA C 4.716 1.724 -39.741 1.00 . A A . 40 SER CA 1 1
17 26344 1 1 40 SER CB C 5.979 1.929 -40.535 1.00 . A A . 40 SER CB 1 1
17 26345 1 1 40 SER H H 5.903 1.745 -38.022 1.00 . A A . 40 SER H 1 1
17 26346 1 1 40 SER HA H 3.969 2.412 -40.099 1.00 . A A . 40 SER HA 1 1
17 26347 1 1 40 SER HB2 H 6.596 1.050 -40.431 1.00 . A A . 40 SER HB2 1 1
17 26348 1 1 40 SER HB3 H 5.696 2.030 -41.570 1.00 . A A . 40 SER HB3 1 1
17 26349 1 1 40 SER HG H 6.105 3.863 -40.340 1.00 . A A . 40 SER HG 1 1
17 26350 1 1 40 SER N N 5.003 1.974 -38.339 1.00 . A A . 40 SER N 1 1
17 26351 1 1 40 SER O O 3.604 -0.020 -40.968 1.00 . A A . 40 SER O 1 1
17 26352 1 1 40 SER OG O 6.654 3.099 -40.122 1.00 . A A . 40 SER OG 1 1
17 26353 1 1 41 ILE C C 3.763 -2.416 -37.790 1.00 . A A . 41 ILE C 1 1
17 26354 1 1 41 ILE CA C 4.369 -1.988 -39.118 1.00 . A A . 41 ILE CA 1 1
17 26355 1 1 41 ILE CB C 5.659 -2.878 -39.417 1.00 . A A . 41 ILE CB 1 1
17 26356 1 1 41 ILE CD1 C 6.620 -1.640 -41.440 1.00 . A A . 41 ILE CD1 1 1
17 26357 1 1 41 ILE CG1 C 6.058 -2.915 -40.897 1.00 . A A . 41 ILE CG1 1 1
17 26358 1 1 41 ILE CG2 C 5.553 -4.296 -38.880 1.00 . A A . 41 ILE CG2 1 1
17 26359 1 1 41 ILE H H 5.244 -0.277 -38.324 1.00 . A A . 41 ILE H 1 1
17 26360 1 1 41 ILE HA H 3.645 -2.147 -39.909 1.00 . A A . 41 ILE HA 1 1
17 26361 1 1 41 ILE HB H 6.449 -2.388 -38.867 1.00 . A A . 41 ILE HB 1 1
17 26362 1 1 41 ILE HD11 H 6.948 -1.803 -42.456 1.00 . A A . 41 ILE HD11 1 1
17 26363 1 1 41 ILE HD12 H 7.455 -1.319 -40.835 1.00 . A A . 41 ILE HD12 1 1
17 26364 1 1 41 ILE HD13 H 5.835 -0.897 -41.439 1.00 . A A . 41 ILE HD13 1 1
17 26365 1 1 41 ILE HG12 H 6.802 -3.684 -41.042 1.00 . A A . 41 ILE HG12 1 1
17 26366 1 1 41 ILE HG13 H 5.176 -3.170 -41.466 1.00 . A A . 41 ILE HG13 1 1
17 26367 1 1 41 ILE HG21 H 5.429 -4.264 -37.807 1.00 . A A . 41 ILE HG21 1 1
17 26368 1 1 41 ILE HG22 H 6.438 -4.863 -39.126 1.00 . A A . 41 ILE HG22 1 1
17 26369 1 1 41 ILE HG23 H 4.693 -4.780 -39.318 1.00 . A A . 41 ILE HG23 1 1
17 26370 1 1 41 ILE N N 4.683 -0.576 -39.070 1.00 . A A . 41 ILE N 1 1
17 26371 1 1 41 ILE O O 4.141 -1.895 -36.730 1.00 . A A . 41 ILE O 1 1
17 26372 1 1 42 VAL C C 1.892 -5.367 -37.071 1.00 . A A . 42 VAL C 1 1
17 26373 1 1 42 VAL CA C 2.248 -3.931 -36.693 1.00 . A A . 42 VAL CA 1 1
17 26374 1 1 42 VAL CB C 0.984 -3.151 -36.197 1.00 . A A . 42 VAL CB 1 1
17 26375 1 1 42 VAL CG1 C -0.127 -3.220 -37.209 1.00 . A A . 42 VAL CG1 1 1
17 26376 1 1 42 VAL CG2 C 0.506 -3.652 -34.838 1.00 . A A . 42 VAL CG2 1 1
17 26377 1 1 42 VAL H H 2.527 -3.634 -38.741 1.00 . A A . 42 VAL H 1 1
17 26378 1 1 42 VAL HA H 3.002 -3.948 -35.919 1.00 . A A . 42 VAL HA 1 1
17 26379 1 1 42 VAL HB H 1.266 -2.113 -36.096 1.00 . A A . 42 VAL HB 1 1
17 26380 1 1 42 VAL HG11 H -0.933 -2.547 -36.956 1.00 . A A . 42 VAL HG11 1 1
17 26381 1 1 42 VAL HG12 H -0.489 -4.237 -37.226 1.00 . A A . 42 VAL HG12 1 1
17 26382 1 1 42 VAL HG13 H 0.292 -2.986 -38.174 1.00 . A A . 42 VAL HG13 1 1
17 26383 1 1 42 VAL HG21 H 0.251 -4.699 -34.915 1.00 . A A . 42 VAL HG21 1 1
17 26384 1 1 42 VAL HG22 H -0.365 -3.091 -34.533 1.00 . A A . 42 VAL HG22 1 1
17 26385 1 1 42 VAL HG23 H 1.290 -3.522 -34.107 1.00 . A A . 42 VAL HG23 1 1
17 26386 1 1 42 VAL N N 2.832 -3.325 -37.857 1.00 . A A . 42 VAL N 1 1
17 26387 1 1 42 VAL O O 1.587 -5.646 -38.242 1.00 . A A . 42 VAL O 1 1
17 26388 1 1 43 ALA C C 0.169 -7.824 -36.333 1.00 . A A . 43 ALA C 1 1
17 26389 1 1 43 ALA CA C 1.674 -7.636 -36.384 1.00 . A A . 43 ALA CA 1 1
17 26390 1 1 43 ALA CB C 2.351 -8.538 -35.372 1.00 . A A . 43 ALA CB 1 1
17 26391 1 1 43 ALA H H 2.367 -6.002 -35.272 1.00 . A A . 43 ALA H 1 1
17 26392 1 1 43 ALA HA H 2.025 -7.906 -37.369 1.00 . A A . 43 ALA HA 1 1
17 26393 1 1 43 ALA HB1 H 1.995 -8.284 -34.384 1.00 . A A . 43 ALA HB1 1 1
17 26394 1 1 43 ALA HB2 H 3.421 -8.402 -35.421 1.00 . A A . 43 ALA HB2 1 1
17 26395 1 1 43 ALA HB3 H 2.098 -9.565 -35.591 1.00 . A A . 43 ALA HB3 1 1
17 26396 1 1 43 ALA N N 2.018 -6.265 -36.148 1.00 . A A . 43 ALA N 1 1
17 26397 1 1 43 ALA O O -0.518 -7.247 -35.480 1.00 . A A . 43 ALA O 1 1
17 26398 1 1 44 ASP C C -2.039 -10.107 -36.358 1.00 . A A . 44 ASP C 1 1
17 26399 1 1 44 ASP CA C -1.745 -8.938 -37.305 1.00 . A A . 44 ASP CA 1 1
17 26400 1 1 44 ASP CB C -2.195 -9.266 -38.753 1.00 . A A . 44 ASP CB 1 1
17 26401 1 1 44 ASP CG C -1.387 -10.359 -39.429 1.00 . A A . 44 ASP CG 1 1
17 26402 1 1 44 ASP H H 0.272 -8.955 -37.943 1.00 . A A . 44 ASP H 1 1
17 26403 1 1 44 ASP HA H -2.299 -8.081 -36.950 1.00 . A A . 44 ASP HA 1 1
17 26404 1 1 44 ASP HB2 H -3.228 -9.580 -38.741 1.00 . A A . 44 ASP HB2 1 1
17 26405 1 1 44 ASP HB3 H -2.117 -8.368 -39.348 1.00 . A A . 44 ASP HB3 1 1
17 26406 1 1 44 ASP N N -0.334 -8.596 -37.255 1.00 . A A . 44 ASP N 1 1
17 26407 1 1 44 ASP O O -1.187 -10.488 -35.544 1.00 . A A . 44 ASP O 1 1
17 26408 1 1 44 ASP OD1 O -0.931 -11.293 -38.735 1.00 . A A . 44 ASP OD1 1 1
17 26409 1 1 44 ASP OD2 O -1.226 -10.304 -40.663 1.00 . A A . 44 ASP OD2 1 1
17 26410 1 1 45 GLU C C -2.895 -13.081 -35.929 1.00 . A A . 45 GLU C 1 1
17 26411 1 1 45 GLU CA C -3.643 -11.783 -35.593 1.00 . A A . 45 GLU CA 1 1
17 26412 1 1 45 GLU CB C -5.150 -12.022 -35.715 1.00 . A A . 45 GLU CB 1 1
17 26413 1 1 45 GLU CD C -7.077 -12.827 -37.127 1.00 . A A . 45 GLU CD 1 1
17 26414 1 1 45 GLU CG C -5.582 -12.633 -37.044 1.00 . A A . 45 GLU CG 1 1
17 26415 1 1 45 GLU H H -3.836 -10.373 -37.171 1.00 . A A . 45 GLU H 1 1
17 26416 1 1 45 GLU HA H -3.417 -11.498 -34.576 1.00 . A A . 45 GLU HA 1 1
17 26417 1 1 45 GLU HB2 H -5.459 -12.688 -34.924 1.00 . A A . 45 GLU HB2 1 1
17 26418 1 1 45 GLU HB3 H -5.663 -11.079 -35.595 1.00 . A A . 45 GLU HB3 1 1
17 26419 1 1 45 GLU HG2 H -5.198 -12.053 -37.871 1.00 . A A . 45 GLU HG2 1 1
17 26420 1 1 45 GLU HG3 H -5.120 -13.607 -37.102 1.00 . A A . 45 GLU HG3 1 1
17 26421 1 1 45 GLU N N -3.225 -10.689 -36.475 1.00 . A A . 45 GLU N 1 1
17 26422 1 1 45 GLU O O -2.823 -14.010 -35.109 1.00 . A A . 45 GLU O 1 1
17 26423 1 1 45 GLU OE1 O -7.582 -13.868 -36.655 1.00 . A A . 45 GLU OE1 1 1
17 26424 1 1 45 GLU OE2 O -7.775 -11.959 -37.647 1.00 . A A . 45 GLU OE2 1 1
17 26425 1 1 46 TYR C C -0.212 -14.248 -37.138 1.00 . A A . 46 TYR C 1 1
17 26426 1 1 46 TYR CA C -1.651 -14.310 -37.591 1.00 . A A . 46 TYR CA 1 1
17 26427 1 1 46 TYR CB C -1.709 -14.367 -39.120 1.00 . A A . 46 TYR CB 1 1
17 26428 1 1 46 TYR CD1 C -4.076 -15.098 -39.575 1.00 . A A . 46 TYR CD1 1 1
17 26429 1 1 46 TYR CD2 C -3.398 -12.952 -40.329 1.00 . A A . 46 TYR CD2 1 1
17 26430 1 1 46 TYR CE1 C -5.336 -14.879 -40.088 1.00 . A A . 46 TYR CE1 1 1
17 26431 1 1 46 TYR CE2 C -4.653 -12.722 -40.840 1.00 . A A . 46 TYR CE2 1 1
17 26432 1 1 46 TYR CG C -3.087 -14.141 -39.690 1.00 . A A . 46 TYR CG 1 1
17 26433 1 1 46 TYR CZ C -5.618 -13.687 -40.718 1.00 . A A . 46 TYR CZ 1 1
17 26434 1 1 46 TYR H H -2.317 -12.335 -37.693 1.00 . A A . 46 TYR H 1 1
17 26435 1 1 46 TYR HA H -2.148 -15.175 -37.181 1.00 . A A . 46 TYR HA 1 1
17 26436 1 1 46 TYR HB2 H -1.067 -13.593 -39.513 1.00 . A A . 46 TYR HB2 1 1
17 26437 1 1 46 TYR HB3 H -1.354 -15.330 -39.455 1.00 . A A . 46 TYR HB3 1 1
17 26438 1 1 46 TYR HD1 H -3.851 -16.029 -39.077 1.00 . A A . 46 TYR HD1 1 1
17 26439 1 1 46 TYR HD2 H -2.631 -12.196 -40.420 1.00 . A A . 46 TYR HD2 1 1
17 26440 1 1 46 TYR HE1 H -6.093 -15.642 -39.989 1.00 . A A . 46 TYR HE1 1 1
17 26441 1 1 46 TYR HE2 H -4.874 -11.788 -41.335 1.00 . A A . 46 TYR HE2 1 1
17 26442 1 1 46 TYR HH H -7.496 -13.725 -40.532 1.00 . A A . 46 TYR HH 1 1
17 26443 1 1 46 TYR N N -2.328 -13.131 -37.115 1.00 . A A . 46 TYR N 1 1
17 26444 1 1 46 TYR O O 0.463 -15.263 -36.989 1.00 . A A . 46 TYR O 1 1
17 26445 1 1 46 TYR OH O -6.873 -13.461 -41.219 1.00 . A A . 46 TYR OH 1 1
17 26446 1 1 47 GLY C C 2.426 -12.270 -37.593 1.00 . A A . 47 GLY C 1 1
17 26447 1 1 47 GLY CA C 1.577 -12.804 -36.479 1.00 . A A . 47 GLY CA 1 1
17 26448 1 1 47 GLY H H -0.357 -12.288 -37.139 1.00 . A A . 47 GLY H 1 1
17 26449 1 1 47 GLY HA2 H 1.556 -12.088 -35.670 1.00 . A A . 47 GLY HA2 1 1
17 26450 1 1 47 GLY HA3 H 2.005 -13.732 -36.128 1.00 . A A . 47 GLY HA3 1 1
17 26451 1 1 47 GLY N N 0.243 -13.041 -36.932 1.00 . A A . 47 GLY N 1 1
17 26452 1 1 47 GLY O O 3.650 -12.399 -37.573 1.00 . A A . 47 GLY O 1 1
17 26453 1 1 48 ILE C C 2.669 -9.648 -39.523 1.00 . A A . 48 ILE C 1 1
17 26454 1 1 48 ILE CA C 2.482 -11.145 -39.703 1.00 . A A . 48 ILE CA 1 1
17 26455 1 1 48 ILE CB C 1.795 -11.479 -41.089 1.00 . A A . 48 ILE CB 1 1
17 26456 1 1 48 ILE CD1 C 1.674 -14.004 -40.669 1.00 . A A . 48 ILE CD1 1 1
17 26457 1 1 48 ILE CG1 C 2.151 -12.892 -41.559 1.00 . A A . 48 ILE CG1 1 1
17 26458 1 1 48 ILE CG2 C 2.177 -10.485 -42.172 1.00 . A A . 48 ILE CG2 1 1
17 26459 1 1 48 ILE H H 0.803 -11.606 -38.585 1.00 . A A . 48 ILE H 1 1
17 26460 1 1 48 ILE HA H 3.441 -11.641 -39.677 1.00 . A A . 48 ILE HA 1 1
17 26461 1 1 48 ILE HB H 0.725 -11.428 -40.945 1.00 . A A . 48 ILE HB 1 1
17 26462 1 1 48 ILE HD11 H 2.103 -13.841 -39.691 1.00 . A A . 48 ILE HD11 1 1
17 26463 1 1 48 ILE HD12 H 1.992 -14.959 -41.060 1.00 . A A . 48 ILE HD12 1 1
17 26464 1 1 48 ILE HD13 H 0.597 -13.970 -40.612 1.00 . A A . 48 ILE HD13 1 1
17 26465 1 1 48 ILE HG12 H 1.725 -13.052 -42.538 1.00 . A A . 48 ILE HG12 1 1
17 26466 1 1 48 ILE HG13 H 3.231 -12.929 -41.612 1.00 . A A . 48 ILE HG13 1 1
17 26467 1 1 48 ILE HG21 H 3.245 -10.524 -42.326 1.00 . A A . 48 ILE HG21 1 1
17 26468 1 1 48 ILE HG22 H 1.895 -9.491 -41.859 1.00 . A A . 48 ILE HG22 1 1
17 26469 1 1 48 ILE HG23 H 1.669 -10.735 -43.092 1.00 . A A . 48 ILE HG23 1 1
17 26470 1 1 48 ILE N N 1.786 -11.693 -38.585 1.00 . A A . 48 ILE N 1 1
17 26471 1 1 48 ILE O O 1.710 -8.925 -39.234 1.00 . A A . 48 ILE O 1 1
17 26472 1 1 49 PRO C C 3.751 -7.026 -40.800 1.00 . A A . 49 PRO C 1 1
17 26473 1 1 49 PRO CA C 4.225 -7.758 -39.538 1.00 . A A . 49 PRO CA 1 1
17 26474 1 1 49 PRO CB C 5.752 -7.722 -39.438 1.00 . A A . 49 PRO CB 1 1
17 26475 1 1 49 PRO CD C 5.117 -10.013 -39.799 1.00 . A A . 49 PRO CD 1 1
17 26476 1 1 49 PRO CG C 6.218 -9.018 -40.022 1.00 . A A . 49 PRO CG 1 1
17 26477 1 1 49 PRO HA H 3.772 -7.294 -38.672 1.00 . A A . 49 PRO HA 1 1
17 26478 1 1 49 PRO HB2 H 6.111 -6.882 -40.015 1.00 . A A . 49 PRO HB2 1 1
17 26479 1 1 49 PRO HB3 H 6.060 -7.600 -38.412 1.00 . A A . 49 PRO HB3 1 1
17 26480 1 1 49 PRO HD2 H 4.990 -10.673 -40.648 1.00 . A A . 49 PRO HD2 1 1
17 26481 1 1 49 PRO HD3 H 5.306 -10.586 -38.903 1.00 . A A . 49 PRO HD3 1 1
17 26482 1 1 49 PRO HG2 H 6.404 -8.900 -41.079 1.00 . A A . 49 PRO HG2 1 1
17 26483 1 1 49 PRO HG3 H 7.120 -9.340 -39.523 1.00 . A A . 49 PRO HG3 1 1
17 26484 1 1 49 PRO N N 3.913 -9.177 -39.619 1.00 . A A . 49 PRO N 1 1
17 26485 1 1 49 PRO O O 4.394 -7.089 -41.866 1.00 . A A . 49 PRO O 1 1
17 26486 1 1 50 ARG C C 2.391 -4.261 -41.848 1.00 . A A . 50 ARG C 1 1
17 26487 1 1 50 ARG CA C 1.998 -5.716 -41.796 1.00 . A A . 50 ARG CA 1 1
17 26488 1 1 50 ARG CB C 0.500 -5.775 -41.619 1.00 . A A . 50 ARG CB 1 1
17 26489 1 1 50 ARG CD C -0.075 -7.754 -43.002 1.00 . A A . 50 ARG CD 1 1
17 26490 1 1 50 ARG CG C -0.091 -7.161 -41.627 1.00 . A A . 50 ARG CG 1 1
17 26491 1 1 50 ARG CZ C -1.215 -9.627 -44.131 1.00 . A A . 50 ARG CZ 1 1
17 26492 1 1 50 ARG H H 2.169 -6.384 -39.815 1.00 . A A . 50 ARG H 1 1
17 26493 1 1 50 ARG HA H 2.246 -6.223 -42.715 1.00 . A A . 50 ARG HA 1 1
17 26494 1 1 50 ARG HB2 H 0.277 -5.322 -40.667 1.00 . A A . 50 ARG HB2 1 1
17 26495 1 1 50 ARG HB3 H 0.034 -5.193 -42.400 1.00 . A A . 50 ARG HB3 1 1
17 26496 1 1 50 ARG HD2 H -0.569 -7.076 -43.683 1.00 . A A . 50 ARG HD2 1 1
17 26497 1 1 50 ARG HD3 H 0.950 -7.893 -43.307 1.00 . A A . 50 ARG HD3 1 1
17 26498 1 1 50 ARG HE H -0.850 -9.485 -42.144 1.00 . A A . 50 ARG HE 1 1
17 26499 1 1 50 ARG HG2 H 0.493 -7.790 -40.972 1.00 . A A . 50 ARG HG2 1 1
17 26500 1 1 50 ARG HG3 H -1.106 -7.122 -41.265 1.00 . A A . 50 ARG HG3 1 1
17 26501 1 1 50 ARG HH11 H -0.724 -8.107 -45.435 1.00 . A A . 50 ARG HH11 1 1
17 26502 1 1 50 ARG HH12 H -1.502 -9.443 -46.150 1.00 . A A . 50 ARG HH12 1 1
17 26503 1 1 50 ARG HH21 H -1.841 -11.299 -43.177 1.00 . A A . 50 ARG HH21 1 1
17 26504 1 1 50 ARG HH22 H -2.105 -11.259 -44.896 1.00 . A A . 50 ARG HH22 1 1
17 26505 1 1 50 ARG N N 2.625 -6.396 -40.689 1.00 . A A . 50 ARG N 1 1
17 26506 1 1 50 ARG NE N -0.756 -9.039 -43.030 1.00 . A A . 50 ARG NE 1 1
17 26507 1 1 50 ARG NH1 N -1.135 -9.015 -45.320 1.00 . A A . 50 ARG NH1 1 1
17 26508 1 1 50 ARG NH2 N -1.763 -10.820 -44.055 1.00 . A A . 50 ARG NH2 1 1
17 26509 1 1 50 ARG O O 2.603 -3.631 -40.811 1.00 . A A . 50 ARG O 1 1
17 26510 1 1 51 GLN C C 1.372 -1.617 -43.176 1.00 . A A . 51 GLN C 1 1
17 26511 1 1 51 GLN CA C 2.685 -2.318 -43.257 1.00 . A A . 51 GLN CA 1 1
17 26512 1 1 51 GLN CB C 3.311 -1.985 -44.609 1.00 . A A . 51 GLN CB 1 1
17 26513 1 1 51 GLN CD C 5.539 -0.771 -44.583 1.00 . A A . 51 GLN CD 1 1
17 26514 1 1 51 GLN CG C 4.815 -2.116 -44.689 1.00 . A A . 51 GLN CG 1 1
17 26515 1 1 51 GLN H H 2.339 -4.331 -43.816 1.00 . A A . 51 GLN H 1 1
17 26516 1 1 51 GLN HA H 3.330 -1.962 -42.463 1.00 . A A . 51 GLN HA 1 1
17 26517 1 1 51 GLN HB2 H 2.868 -2.595 -45.382 1.00 . A A . 51 GLN HB2 1 1
17 26518 1 1 51 GLN HB3 H 3.071 -0.943 -44.788 1.00 . A A . 51 GLN HB3 1 1
17 26519 1 1 51 GLN HE21 H 4.313 -0.182 -43.170 1.00 . A A . 51 GLN HE21 1 1
17 26520 1 1 51 GLN HE22 H 5.504 0.975 -43.656 1.00 . A A . 51 GLN HE22 1 1
17 26521 1 1 51 GLN HG2 H 5.067 -2.639 -43.778 1.00 . A A . 51 GLN HG2 1 1
17 26522 1 1 51 GLN HG3 H 5.124 -2.655 -45.572 1.00 . A A . 51 GLN HG3 1 1
17 26523 1 1 51 GLN N N 2.471 -3.734 -43.048 1.00 . A A . 51 GLN N 1 1
17 26524 1 1 51 GLN NE2 N 5.075 0.091 -43.716 1.00 . A A . 51 GLN NE2 1 1
17 26525 1 1 51 GLN O O 0.327 -2.146 -43.563 1.00 . A A . 51 GLN O 1 1
17 26526 1 1 51 GLN OE1 O 6.579 -0.556 -45.203 1.00 . A A . 51 GLN OE1 1 1
17 26527 1 1 52 LEU C C 0.270 1.502 -43.466 1.00 . A A . 52 LEU C 1 1
17 26528 1 1 52 LEU CA C 0.282 0.375 -42.471 1.00 . A A . 52 LEU CA 1 1
17 26529 1 1 52 LEU CB C 0.402 0.915 -41.061 1.00 . A A . 52 LEU CB 1 1
17 26530 1 1 52 LEU CD1 C 0.949 0.361 -38.705 1.00 . A A . 52 LEU CD1 1 1
17 26531 1 1 52 LEU CD2 C -0.685 -1.014 -39.957 1.00 . A A . 52 LEU CD2 1 1
17 26532 1 1 52 LEU CG C 0.574 -0.186 -40.036 1.00 . A A . 52 LEU CG 1 1
17 26533 1 1 52 LEU H H 2.320 -0.172 -42.350 1.00 . A A . 52 LEU H 1 1
17 26534 1 1 52 LEU HA H -0.624 -0.207 -42.537 1.00 . A A . 52 LEU HA 1 1
17 26535 1 1 52 LEU HB2 H 1.269 1.563 -41.028 1.00 . A A . 52 LEU HB2 1 1
17 26536 1 1 52 LEU HB3 H -0.471 1.497 -40.787 1.00 . A A . 52 LEU HB3 1 1
17 26537 1 1 52 LEU HD11 H 1.074 -0.453 -38.007 1.00 . A A . 52 LEU HD11 1 1
17 26538 1 1 52 LEU HD12 H 0.171 1.023 -38.355 1.00 . A A . 52 LEU HD12 1 1
17 26539 1 1 52 LEU HD13 H 1.879 0.905 -38.787 1.00 . A A . 52 LEU HD13 1 1
17 26540 1 1 52 LEU HD21 H -1.534 -0.369 -39.787 1.00 . A A . 52 LEU HD21 1 1
17 26541 1 1 52 LEU HD22 H -0.595 -1.727 -39.156 1.00 . A A . 52 LEU HD22 1 1
17 26542 1 1 52 LEU HD23 H -0.801 -1.547 -40.889 1.00 . A A . 52 LEU HD23 1 1
17 26543 1 1 52 LEU HG H 1.377 -0.833 -40.356 1.00 . A A . 52 LEU HG 1 1
17 26544 1 1 52 LEU N N 1.437 -0.456 -42.673 1.00 . A A . 52 LEU N 1 1
17 26545 1 1 52 LEU O O -0.783 2.052 -43.783 1.00 . A A . 52 LEU O 1 1
17 26546 1 1 53 ASN C C 1.085 2.936 -46.224 1.00 . A A . 53 ASN C 1 1
17 26547 1 1 53 ASN CA C 1.750 2.958 -44.860 1.00 . A A . 53 ASN CA 1 1
17 26548 1 1 53 ASN CB C 3.258 3.191 -44.981 1.00 . A A . 53 ASN CB 1 1
17 26549 1 1 53 ASN CG C 3.956 3.266 -43.639 1.00 . A A . 53 ASN CG 1 1
17 26550 1 1 53 ASN H H 2.163 1.133 -43.820 1.00 . A A . 53 ASN H 1 1
17 26551 1 1 53 ASN HA H 1.326 3.814 -44.358 1.00 . A A . 53 ASN HA 1 1
17 26552 1 1 53 ASN HB2 H 3.697 2.373 -45.531 1.00 . A A . 53 ASN HB2 1 1
17 26553 1 1 53 ASN HB3 H 3.440 4.112 -45.514 1.00 . A A . 53 ASN HB3 1 1
17 26554 1 1 53 ASN HD21 H 2.292 3.854 -42.708 1.00 . A A . 53 ASN HD21 1 1
17 26555 1 1 53 ASN HD22 H 3.704 3.699 -41.750 1.00 . A A . 53 ASN HD22 1 1
17 26556 1 1 53 ASN N N 1.451 1.775 -44.009 1.00 . A A . 53 ASN N 1 1
17 26557 1 1 53 ASN ND2 N 3.244 3.638 -42.606 1.00 . A A . 53 ASN ND2 1 1
17 26558 1 1 53 ASN O O 1.731 2.900 -47.277 1.00 . A A . 53 ASN O 1 1
17 26559 1 1 53 ASN OD1 O 5.134 2.935 -43.525 1.00 . A A . 53 ASN OD1 1 1
17 26560 1 1 54 GLU C C -1.963 4.133 -46.931 1.00 . A A . 54 GLU C 1 1
17 26561 1 1 54 GLU CA C -1.060 2.972 -47.258 1.00 . A A . 54 GLU CA 1 1
17 26562 1 1 54 GLU CB C -1.906 1.736 -47.373 1.00 . A A . 54 GLU CB 1 1
17 26563 1 1 54 GLU CD C -2.076 -0.723 -47.313 1.00 . A A . 54 GLU CD 1 1
17 26564 1 1 54 GLU CG C -1.147 0.443 -47.278 1.00 . A A . 54 GLU CG 1 1
17 26565 1 1 54 GLU H H -0.528 2.682 -45.265 1.00 . A A . 54 GLU H 1 1
17 26566 1 1 54 GLU HA H -0.489 3.132 -48.154 1.00 . A A . 54 GLU HA 1 1
17 26567 1 1 54 GLU HB2 H -2.632 1.759 -46.578 1.00 . A A . 54 GLU HB2 1 1
17 26568 1 1 54 GLU HB3 H -2.427 1.761 -48.318 1.00 . A A . 54 GLU HB3 1 1
17 26569 1 1 54 GLU HG2 H -0.447 0.383 -48.098 1.00 . A A . 54 GLU HG2 1 1
17 26570 1 1 54 GLU HG3 H -0.615 0.450 -46.338 1.00 . A A . 54 GLU HG3 1 1
17 26571 1 1 54 GLU N N -0.177 2.859 -46.163 1.00 . A A . 54 GLU N 1 1
17 26572 1 1 54 GLU O O -2.133 5.052 -47.714 1.00 . A A . 54 GLU O 1 1
17 26573 1 1 54 GLU OE1 O -2.621 -1.091 -46.253 1.00 . A A . 54 GLU OE1 1 1
17 26574 1 1 54 GLU OE2 O -2.324 -1.263 -48.408 1.00 . A A . 54 GLU OE2 1 1
17 26575 1 1 55 ASN C C -3.429 5.139 -43.684 1.00 . A A . 55 ASN C 1 1
17 26576 1 1 55 ASN CA C -3.389 5.127 -45.218 1.00 . A A . 55 ASN CA 1 1
17 26577 1 1 55 ASN CB C -4.828 5.038 -45.806 1.00 . A A . 55 ASN CB 1 1
17 26578 1 1 55 ASN CG C -5.920 4.613 -44.805 1.00 . A A . 55 ASN CG 1 1
17 26579 1 1 55 ASN H H -2.324 3.279 -45.194 1.00 . A A . 55 ASN H 1 1
17 26580 1 1 55 ASN HA H -2.939 6.050 -45.545 1.00 . A A . 55 ASN HA 1 1
17 26581 1 1 55 ASN HB2 H -5.100 6.007 -46.198 1.00 . A A . 55 ASN HB2 1 1
17 26582 1 1 55 ASN HB3 H -4.814 4.329 -46.621 1.00 . A A . 55 ASN HB3 1 1
17 26583 1 1 55 ASN HD21 H -5.646 2.698 -45.243 1.00 . A A . 55 ASN HD21 1 1
17 26584 1 1 55 ASN HD22 H -6.899 3.021 -44.109 1.00 . A A . 55 ASN HD22 1 1
17 26585 1 1 55 ASN N N -2.522 4.072 -45.728 1.00 . A A . 55 ASN N 1 1
17 26586 1 1 55 ASN ND2 N -6.168 3.323 -44.694 1.00 . A A . 55 ASN ND2 1 1
17 26587 1 1 55 ASN O O -3.608 6.204 -43.071 1.00 . A A . 55 ASN O 1 1
17 26588 1 1 55 ASN OD1 O -6.532 5.453 -44.137 1.00 . A A . 55 ASN OD1 1 1
17 26589 1 1 56 SER C C -1.972 3.726 -41.005 1.00 . A A . 56 SER C 1 1
17 26590 1 1 56 SER CA C -3.344 3.855 -41.644 1.00 . A A . 56 SER CA 1 1
17 26591 1 1 56 SER CB C -4.234 2.679 -41.279 1.00 . A A . 56 SER CB 1 1
17 26592 1 1 56 SER H H -3.098 3.138 -43.552 1.00 . A A . 56 SER H 1 1
17 26593 1 1 56 SER HA H -3.790 4.751 -41.246 1.00 . A A . 56 SER HA 1 1
17 26594 1 1 56 SER HB2 H -3.797 1.764 -41.653 1.00 . A A . 56 SER HB2 1 1
17 26595 1 1 56 SER HB3 H -4.332 2.623 -40.205 1.00 . A A . 56 SER HB3 1 1
17 26596 1 1 56 SER HG H -5.408 3.199 -42.734 1.00 . A A . 56 SER HG 1 1
17 26597 1 1 56 SER N N -3.272 3.973 -43.073 1.00 . A A . 56 SER N 1 1
17 26598 1 1 56 SER O O -0.966 3.654 -41.689 1.00 . A A . 56 SER O 1 1
17 26599 1 1 56 SER OG O -5.526 2.842 -41.847 1.00 . A A . 56 SER OG 1 1
17 26600 1 1 57 PHE C C -1.171 2.991 -37.580 1.00 . A A . 57 PHE C 1 1
17 26601 1 1 57 PHE CA C -0.745 3.635 -38.895 1.00 . A A . 57 PHE CA 1 1
17 26602 1 1 57 PHE CB C -0.086 5.000 -38.624 1.00 . A A . 57 PHE CB 1 1
17 26603 1 1 57 PHE CD1 C 1.431 5.658 -40.513 1.00 . A A . 57 PHE CD1 1 1
17 26604 1 1 57 PHE CD2 C -0.715 6.689 -40.394 1.00 . A A . 57 PHE CD2 1 1
17 26605 1 1 57 PHE CE1 C 1.703 6.365 -41.670 1.00 . A A . 57 PHE CE1 1 1
17 26606 1 1 57 PHE CE2 C -0.446 7.401 -41.548 1.00 . A A . 57 PHE CE2 1 1
17 26607 1 1 57 PHE CG C 0.223 5.807 -39.864 1.00 . A A . 57 PHE CG 1 1
17 26608 1 1 57 PHE CZ C 0.766 7.237 -42.187 1.00 . A A . 57 PHE CZ 1 1
17 26609 1 1 57 PHE H H -2.783 3.964 -39.211 1.00 . A A . 57 PHE H 1 1
17 26610 1 1 57 PHE HA H -0.060 2.982 -39.414 1.00 . A A . 57 PHE HA 1 1
17 26611 1 1 57 PHE HB2 H -0.704 5.585 -37.962 1.00 . A A . 57 PHE HB2 1 1
17 26612 1 1 57 PHE HB3 H 0.852 4.759 -38.154 1.00 . A A . 57 PHE HB3 1 1
17 26613 1 1 57 PHE HD1 H 2.166 4.976 -40.109 1.00 . A A . 57 PHE HD1 1 1
17 26614 1 1 57 PHE HD2 H -1.662 6.813 -39.888 1.00 . A A . 57 PHE HD2 1 1
17 26615 1 1 57 PHE HE1 H 2.654 6.238 -42.166 1.00 . A A . 57 PHE HE1 1 1
17 26616 1 1 57 PHE HE2 H -1.181 8.083 -41.949 1.00 . A A . 57 PHE HE2 1 1
17 26617 1 1 57 PHE HZ H 0.982 7.784 -43.093 1.00 . A A . 57 PHE HZ 1 1
17 26618 1 1 57 PHE N N -1.945 3.786 -39.693 1.00 . A A . 57 PHE N 1 1
17 26619 1 1 57 PHE O O -2.359 2.924 -37.315 1.00 . A A . 57 PHE O 1 1
17 26620 1 1 58 ALA C C 0.159 2.443 -34.371 1.00 . A A . 58 ALA C 1 1
17 26621 1 1 58 ALA CA C -0.599 1.859 -35.519 1.00 . A A . 58 ALA CA 1 1
17 26622 1 1 58 ALA CB C -0.347 0.357 -35.595 1.00 . A A . 58 ALA CB 1 1
17 26623 1 1 58 ALA H H 0.707 2.652 -36.983 1.00 . A A . 58 ALA H 1 1
17 26624 1 1 58 ALA HA H -1.650 2.019 -35.340 1.00 . A A . 58 ALA HA 1 1
17 26625 1 1 58 ALA HB1 H -0.894 -0.066 -36.424 1.00 . A A . 58 ALA HB1 1 1
17 26626 1 1 58 ALA HB2 H -0.671 -0.112 -34.677 1.00 . A A . 58 ALA HB2 1 1
17 26627 1 1 58 ALA HB3 H 0.708 0.174 -35.732 1.00 . A A . 58 ALA HB3 1 1
17 26628 1 1 58 ALA N N -0.242 2.530 -36.769 1.00 . A A . 58 ALA N 1 1
17 26629 1 1 58 ALA O O 1.143 3.142 -34.579 1.00 . A A . 58 ALA O 1 1
17 26630 1 1 59 ILE C C 0.024 1.746 -30.799 1.00 . A A . 59 ILE C 1 1
17 26631 1 1 59 ILE CA C 0.333 2.656 -31.985 1.00 . A A . 59 ILE CA 1 1
17 26632 1 1 59 ILE CB C -0.164 4.096 -31.682 1.00 . A A . 59 ILE CB 1 1
17 26633 1 1 59 ILE CD1 C 0.423 6.134 -30.345 1.00 . A A . 59 ILE CD1 1 1
17 26634 1 1 59 ILE CG1 C 0.592 4.662 -30.497 1.00 . A A . 59 ILE CG1 1 1
17 26635 1 1 59 ILE CG2 C -1.680 4.118 -31.399 1.00 . A A . 59 ILE CG2 1 1
17 26636 1 1 59 ILE H H -1.095 1.598 -33.090 1.00 . A A . 59 ILE H 1 1
17 26637 1 1 59 ILE HA H 1.401 2.701 -32.139 1.00 . A A . 59 ILE HA 1 1
17 26638 1 1 59 ILE HB H 0.028 4.713 -32.547 1.00 . A A . 59 ILE HB 1 1
17 26639 1 1 59 ILE HD11 H 0.891 6.549 -31.227 1.00 . A A . 59 ILE HD11 1 1
17 26640 1 1 59 ILE HD12 H 0.927 6.490 -29.461 1.00 . A A . 59 ILE HD12 1 1
17 26641 1 1 59 ILE HD13 H -0.628 6.382 -30.323 1.00 . A A . 59 ILE HD13 1 1
17 26642 1 1 59 ILE HG12 H 0.248 4.170 -29.599 1.00 . A A . 59 ILE HG12 1 1
17 26643 1 1 59 ILE HG13 H 1.644 4.447 -30.621 1.00 . A A . 59 ILE HG13 1 1
17 26644 1 1 59 ILE HG21 H -2.234 3.633 -32.191 1.00 . A A . 59 ILE HG21 1 1
17 26645 1 1 59 ILE HG22 H -2.012 5.141 -31.300 1.00 . A A . 59 ILE HG22 1 1
17 26646 1 1 59 ILE HG23 H -1.857 3.608 -30.462 1.00 . A A . 59 ILE HG23 1 1
17 26647 1 1 59 ILE N N -0.289 2.160 -33.175 1.00 . A A . 59 ILE N 1 1
17 26648 1 1 59 ILE O O -1.056 1.156 -30.726 1.00 . A A . 59 ILE O 1 1
17 26649 1 1 60 THR C C 0.524 1.935 -27.604 1.00 . A A . 60 THR C 1 1
17 26650 1 1 60 THR CA C 0.711 0.908 -28.721 1.00 . A A . 60 THR CA 1 1
17 26651 1 1 60 THR CB C 1.800 -0.184 -28.417 1.00 . A A . 60 THR CB 1 1
17 26652 1 1 60 THR CG2 C 3.145 0.402 -27.993 1.00 . A A . 60 THR CG2 1 1
17 26653 1 1 60 THR H H 1.825 2.038 -30.000 1.00 . A A . 60 THR H 1 1
17 26654 1 1 60 THR HA H -0.249 0.431 -28.864 1.00 . A A . 60 THR HA 1 1
17 26655 1 1 60 THR HB H 1.924 -0.730 -29.340 1.00 . A A . 60 THR HB 1 1
17 26656 1 1 60 THR HG1 H 0.374 -1.117 -27.430 1.00 . A A . 60 THR HG1 1 1
17 26657 1 1 60 THR HG21 H 3.518 1.067 -28.758 1.00 . A A . 60 THR HG21 1 1
17 26658 1 1 60 THR HG22 H 3.846 -0.402 -27.824 1.00 . A A . 60 THR HG22 1 1
17 26659 1 1 60 THR HG23 H 3.003 0.944 -27.069 1.00 . A A . 60 THR HG23 1 1
17 26660 1 1 60 THR N N 0.952 1.618 -29.897 1.00 . A A . 60 THR N 1 1
17 26661 1 1 60 THR O O 1.432 2.667 -27.206 1.00 . A A . 60 THR O 1 1
17 26662 1 1 60 THR OG1 O 1.339 -1.077 -27.390 1.00 . A A . 60 THR OG1 1 1
17 26663 1 1 61 THR C C -2.313 2.437 -25.567 1.00 . A A . 61 THR C 1 1
17 26664 1 1 61 THR CA C -1.075 3.005 -26.238 1.00 . A A . 61 THR CA 1 1
17 26665 1 1 61 THR CB C -1.379 4.398 -26.862 1.00 . A A . 61 THR CB 1 1
17 26666 1 1 61 THR CG2 C -2.663 4.355 -27.689 1.00 . A A . 61 THR CG2 1 1
17 26667 1 1 61 THR H H -1.358 1.548 -27.709 1.00 . A A . 61 THR H 1 1
17 26668 1 1 61 THR HA H -0.274 3.100 -25.519 1.00 . A A . 61 THR HA 1 1
17 26669 1 1 61 THR HB H -0.560 4.668 -27.515 1.00 . A A . 61 THR HB 1 1
17 26670 1 1 61 THR HG1 H -0.664 5.729 -25.608 1.00 . A A . 61 THR HG1 1 1
17 26671 1 1 61 THR HG21 H -2.552 3.602 -28.455 1.00 . A A . 61 THR HG21 1 1
17 26672 1 1 61 THR HG22 H -2.858 5.317 -28.139 1.00 . A A . 61 THR HG22 1 1
17 26673 1 1 61 THR HG23 H -3.482 4.076 -27.042 1.00 . A A . 61 THR HG23 1 1
17 26674 1 1 61 THR N N -0.686 2.090 -27.248 1.00 . A A . 61 THR N 1 1
17 26675 1 1 61 THR O O -2.912 1.505 -26.088 1.00 . A A . 61 THR O 1 1
17 26676 1 1 61 THR OG1 O -1.529 5.367 -25.828 1.00 . A A . 61 THR OG1 1 1
17 26677 1 1 62 SER C C -4.886 3.567 -23.640 1.00 . A A . 62 SER C 1 1
17 26678 1 1 62 SER CA C -3.836 2.471 -23.752 1.00 . A A . 62 SER CA 1 1
17 26679 1 1 62 SER CB C -3.454 1.939 -22.388 1.00 . A A . 62 SER CB 1 1
17 26680 1 1 62 SER H H -2.127 3.655 -24.025 1.00 . A A . 62 SER H 1 1
17 26681 1 1 62 SER HA H -4.247 1.658 -24.333 1.00 . A A . 62 SER HA 1 1
17 26682 1 1 62 SER HB2 H -2.722 1.154 -22.504 1.00 . A A . 62 SER HB2 1 1
17 26683 1 1 62 SER HB3 H -3.028 2.738 -21.800 1.00 . A A . 62 SER HB3 1 1
17 26684 1 1 62 SER HG H -5.376 1.582 -22.193 1.00 . A A . 62 SER HG 1 1
17 26685 1 1 62 SER N N -2.671 2.944 -24.432 1.00 . A A . 62 SER N 1 1
17 26686 1 1 62 SER O O -5.991 3.326 -23.150 1.00 . A A . 62 SER O 1 1
17 26687 1 1 62 SER OG O -4.568 1.412 -21.690 1.00 . A A . 62 SER OG 1 1
17 26688 1 1 63 LEU C C -6.566 5.602 -25.114 1.00 . A A . 63 LEU C 1 1
17 26689 1 1 63 LEU CA C -5.501 5.854 -24.073 1.00 . A A . 63 LEU CA 1 1
17 26690 1 1 63 LEU CB C -4.813 7.229 -24.203 1.00 . A A . 63 LEU CB 1 1
17 26691 1 1 63 LEU CD1 C -4.420 7.728 -26.618 1.00 . A A . 63 LEU CD1 1 1
17 26692 1 1 63 LEU CD2 C -2.705 8.378 -24.927 1.00 . A A . 63 LEU CD2 1 1
17 26693 1 1 63 LEU CG C -3.787 7.391 -25.311 1.00 . A A . 63 LEU CG 1 1
17 26694 1 1 63 LEU H H -3.636 4.902 -24.410 1.00 . A A . 63 LEU H 1 1
17 26695 1 1 63 LEU HA H -6.001 5.797 -23.116 1.00 . A A . 63 LEU HA 1 1
17 26696 1 1 63 LEU HB2 H -5.592 7.945 -24.426 1.00 . A A . 63 LEU HB2 1 1
17 26697 1 1 63 LEU HB3 H -4.347 7.477 -23.262 1.00 . A A . 63 LEU HB3 1 1
17 26698 1 1 63 LEU HD11 H -4.873 8.706 -26.564 1.00 . A A . 63 LEU HD11 1 1
17 26699 1 1 63 LEU HD12 H -5.192 6.996 -26.802 1.00 . A A . 63 LEU HD12 1 1
17 26700 1 1 63 LEU HD13 H -3.680 7.701 -27.404 1.00 . A A . 63 LEU HD13 1 1
17 26701 1 1 63 LEU HD21 H -3.149 9.343 -24.734 1.00 . A A . 63 LEU HD21 1 1
17 26702 1 1 63 LEU HD22 H -1.997 8.464 -25.738 1.00 . A A . 63 LEU HD22 1 1
17 26703 1 1 63 LEU HD23 H -2.196 8.026 -24.042 1.00 . A A . 63 LEU HD23 1 1
17 26704 1 1 63 LEU HG H -3.332 6.432 -25.477 1.00 . A A . 63 LEU HG 1 1
17 26705 1 1 63 LEU N N -4.544 4.762 -24.071 1.00 . A A . 63 LEU N 1 1
17 26706 1 1 63 LEU O O -6.361 4.808 -26.039 1.00 . A A . 63 LEU O 1 1
17 26707 1 1 64 ALA C C -8.712 6.542 -27.178 1.00 . A A . 64 ALA C 1 1
17 26708 1 1 64 ALA CA C -8.802 5.920 -25.811 1.00 . A A . 64 ALA CA 1 1
17 26709 1 1 64 ALA CB C -10.119 6.250 -25.142 1.00 . A A . 64 ALA CB 1 1
17 26710 1 1 64 ALA H H -7.752 6.971 -24.324 1.00 . A A . 64 ALA H 1 1
17 26711 1 1 64 ALA HA H -8.730 4.850 -25.913 1.00 . A A . 64 ALA HA 1 1
17 26712 1 1 64 ALA HB1 H -10.165 5.783 -24.169 1.00 . A A . 64 ALA HB1 1 1
17 26713 1 1 64 ALA HB2 H -10.932 5.890 -25.757 1.00 . A A . 64 ALA HB2 1 1
17 26714 1 1 64 ALA HB3 H -10.207 7.321 -25.032 1.00 . A A . 64 ALA HB3 1 1
17 26715 1 1 64 ALA N N -7.681 6.246 -24.980 1.00 . A A . 64 ALA N 1 1
17 26716 1 1 64 ALA O O -7.863 7.385 -27.433 1.00 . A A . 64 ALA O 1 1
17 26717 1 1 65 ALA C C -9.739 8.105 -29.522 1.00 . A A . 65 ALA C 1 1
17 26718 1 1 65 ALA CA C -9.668 6.596 -29.412 1.00 . A A . 65 ALA CA 1 1
17 26719 1 1 65 ALA CB C -10.823 5.935 -30.139 1.00 . A A . 65 ALA CB 1 1
17 26720 1 1 65 ALA H H -10.291 5.492 -27.733 1.00 . A A . 65 ALA H 1 1
17 26721 1 1 65 ALA HA H -8.746 6.291 -29.876 1.00 . A A . 65 ALA HA 1 1
17 26722 1 1 65 ALA HB1 H -11.755 6.254 -29.697 1.00 . A A . 65 ALA HB1 1 1
17 26723 1 1 65 ALA HB2 H -10.733 4.861 -30.057 1.00 . A A . 65 ALA HB2 1 1
17 26724 1 1 65 ALA HB3 H -10.806 6.219 -31.180 1.00 . A A . 65 ALA HB3 1 1
17 26725 1 1 65 ALA N N -9.622 6.146 -28.034 1.00 . A A . 65 ALA N 1 1
17 26726 1 1 65 ALA O O -8.974 8.716 -30.262 1.00 . A A . 65 ALA O 1 1
17 26727 1 1 66 SER C C -9.539 10.848 -28.160 1.00 . A A . 66 SER C 1 1
17 26728 1 1 66 SER CA C -10.765 10.130 -28.751 1.00 . A A . 66 SER CA 1 1
17 26729 1 1 66 SER CB C -12.036 10.476 -28.001 1.00 . A A . 66 SER CB 1 1
17 26730 1 1 66 SER H H -11.132 8.158 -28.121 1.00 . A A . 66 SER H 1 1
17 26731 1 1 66 SER HA H -10.877 10.434 -29.782 1.00 . A A . 66 SER HA 1 1
17 26732 1 1 66 SER HB2 H -11.921 10.214 -26.959 1.00 . A A . 66 SER HB2 1 1
17 26733 1 1 66 SER HB3 H -12.250 11.530 -28.095 1.00 . A A . 66 SER HB3 1 1
17 26734 1 1 66 SER HG H -12.885 9.523 -29.470 1.00 . A A . 66 SER HG 1 1
17 26735 1 1 66 SER N N -10.591 8.699 -28.733 1.00 . A A . 66 SER N 1 1
17 26736 1 1 66 SER O O -9.328 12.043 -28.398 1.00 . A A . 66 SER O 1 1
17 26737 1 1 66 SER OG O -13.118 9.737 -28.555 1.00 . A A . 66 SER OG 1 1
17 26738 1 1 67 GLU C C -6.412 10.654 -27.871 1.00 . A A . 67 GLU C 1 1
17 26739 1 1 67 GLU CA C -7.525 10.639 -26.844 1.00 . A A . 67 GLU CA 1 1
17 26740 1 1 67 GLU CB C -7.116 9.781 -25.656 1.00 . A A . 67 GLU CB 1 1
17 26741 1 1 67 GLU CD C -8.436 10.925 -23.848 1.00 . A A . 67 GLU CD 1 1
17 26742 1 1 67 GLU CG C -8.173 9.647 -24.581 1.00 . A A . 67 GLU CG 1 1
17 26743 1 1 67 GLU H H -8.841 9.125 -27.391 1.00 . A A . 67 GLU H 1 1
17 26744 1 1 67 GLU HA H -7.736 11.643 -26.508 1.00 . A A . 67 GLU HA 1 1
17 26745 1 1 67 GLU HB2 H -6.899 8.788 -26.023 1.00 . A A . 67 GLU HB2 1 1
17 26746 1 1 67 GLU HB3 H -6.222 10.197 -25.217 1.00 . A A . 67 GLU HB3 1 1
17 26747 1 1 67 GLU HG2 H -9.094 9.327 -25.044 1.00 . A A . 67 GLU HG2 1 1
17 26748 1 1 67 GLU HG3 H -7.852 8.897 -23.874 1.00 . A A . 67 GLU HG3 1 1
17 26749 1 1 67 GLU N N -8.701 10.095 -27.459 1.00 . A A . 67 GLU N 1 1
17 26750 1 1 67 GLU O O -5.677 11.625 -27.976 1.00 . A A . 67 GLU O 1 1
17 26751 1 1 67 GLU OE1 O -9.220 11.748 -24.324 1.00 . A A . 67 GLU OE1 1 1
17 26752 1 1 67 GLU OE2 O -7.883 11.112 -22.752 1.00 . A A . 67 GLU OE2 1 1
17 26753 1 1 68 ILE C C -5.449 10.606 -30.683 1.00 . A A . 68 ILE C 1 1
17 26754 1 1 68 ILE CA C -5.282 9.465 -29.709 1.00 . A A . 68 ILE CA 1 1
17 26755 1 1 68 ILE CB C -5.333 8.151 -30.529 1.00 . A A . 68 ILE CB 1 1
17 26756 1 1 68 ILE CD1 C -5.534 5.615 -30.258 1.00 . A A . 68 ILE CD1 1 1
17 26757 1 1 68 ILE CG1 C -5.766 6.972 -29.667 1.00 . A A . 68 ILE CG1 1 1
17 26758 1 1 68 ILE CG2 C -3.967 7.892 -31.143 1.00 . A A . 68 ILE CG2 1 1
17 26759 1 1 68 ILE H H -6.893 8.790 -28.469 1.00 . A A . 68 ILE H 1 1
17 26760 1 1 68 ILE HA H -4.308 9.562 -29.251 1.00 . A A . 68 ILE HA 1 1
17 26761 1 1 68 ILE HB H -6.046 8.297 -31.327 1.00 . A A . 68 ILE HB 1 1
17 26762 1 1 68 ILE HD11 H -5.962 4.876 -29.595 1.00 . A A . 68 ILE HD11 1 1
17 26763 1 1 68 ILE HD12 H -4.474 5.442 -30.368 1.00 . A A . 68 ILE HD12 1 1
17 26764 1 1 68 ILE HD13 H -6.012 5.565 -31.223 1.00 . A A . 68 ILE HD13 1 1
17 26765 1 1 68 ILE HG12 H -5.285 6.999 -28.706 1.00 . A A . 68 ILE HG12 1 1
17 26766 1 1 68 ILE HG13 H -6.836 7.070 -29.553 1.00 . A A . 68 ILE HG13 1 1
17 26767 1 1 68 ILE HG21 H -3.243 7.790 -30.348 1.00 . A A . 68 ILE HG21 1 1
17 26768 1 1 68 ILE HG22 H -3.706 8.726 -31.777 1.00 . A A . 68 ILE HG22 1 1
17 26769 1 1 68 ILE HG23 H -4.005 6.982 -31.722 1.00 . A A . 68 ILE HG23 1 1
17 26770 1 1 68 ILE N N -6.307 9.560 -28.653 1.00 . A A . 68 ILE N 1 1
17 26771 1 1 68 ILE O O -4.471 11.219 -31.104 1.00 . A A . 68 ILE O 1 1
17 26772 1 1 69 GLU C C -6.445 13.279 -31.366 1.00 . A A . 69 GLU C 1 1
17 26773 1 1 69 GLU CA C -7.013 12.001 -31.913 1.00 . A A . 69 GLU CA 1 1
17 26774 1 1 69 GLU CB C -8.506 12.171 -32.088 1.00 . A A . 69 GLU CB 1 1
17 26775 1 1 69 GLU CD C -10.668 11.180 -32.796 1.00 . A A . 69 GLU CD 1 1
17 26776 1 1 69 GLU CG C -9.180 11.004 -32.727 1.00 . A A . 69 GLU CG 1 1
17 26777 1 1 69 GLU H H -7.432 10.345 -30.674 1.00 . A A . 69 GLU H 1 1
17 26778 1 1 69 GLU HA H -6.565 11.773 -32.867 1.00 . A A . 69 GLU HA 1 1
17 26779 1 1 69 GLU HB2 H -8.949 12.318 -31.114 1.00 . A A . 69 GLU HB2 1 1
17 26780 1 1 69 GLU HB3 H -8.692 13.048 -32.691 1.00 . A A . 69 GLU HB3 1 1
17 26781 1 1 69 GLU HG2 H -8.781 10.933 -33.728 1.00 . A A . 69 GLU HG2 1 1
17 26782 1 1 69 GLU HG3 H -8.939 10.115 -32.168 1.00 . A A . 69 GLU HG3 1 1
17 26783 1 1 69 GLU N N -6.703 10.899 -31.025 1.00 . A A . 69 GLU N 1 1
17 26784 1 1 69 GLU O O -5.737 13.976 -32.055 1.00 . A A . 69 GLU O 1 1
17 26785 1 1 69 GLU OE1 O -11.287 11.483 -31.761 1.00 . A A . 69 GLU OE1 1 1
17 26786 1 1 69 GLU OE2 O -11.253 10.995 -33.870 1.00 . A A . 69 GLU OE2 1 1
17 26787 1 1 70 ASP C C -4.758 14.872 -29.478 1.00 . A A . 70 ASP C 1 1
17 26788 1 1 70 ASP CA C -6.264 14.749 -29.433 1.00 . A A . 70 ASP CA 1 1
17 26789 1 1 70 ASP CB C -6.768 14.799 -28.002 1.00 . A A . 70 ASP CB 1 1
17 26790 1 1 70 ASP CG C -6.350 16.055 -27.290 1.00 . A A . 70 ASP CG 1 1
17 26791 1 1 70 ASP H H -7.229 12.873 -29.590 1.00 . A A . 70 ASP H 1 1
17 26792 1 1 70 ASP HA H -6.676 15.580 -29.982 1.00 . A A . 70 ASP HA 1 1
17 26793 1 1 70 ASP HB2 H -7.846 14.745 -28.001 1.00 . A A . 70 ASP HB2 1 1
17 26794 1 1 70 ASP HB3 H -6.371 13.953 -27.460 1.00 . A A . 70 ASP HB3 1 1
17 26795 1 1 70 ASP N N -6.715 13.534 -30.102 1.00 . A A . 70 ASP N 1 1
17 26796 1 1 70 ASP O O -4.227 15.937 -29.792 1.00 . A A . 70 ASP O 1 1
17 26797 1 1 70 ASP OD1 O -6.826 17.152 -27.682 1.00 . A A . 70 ASP OD1 1 1
17 26798 1 1 70 ASP OD2 O -5.600 15.968 -26.286 1.00 . A A . 70 ASP OD2 1 1
17 26799 1 1 71 LEU C C -2.132 14.108 -30.650 1.00 . A A . 71 LEU C 1 1
17 26800 1 1 71 LEU CA C -2.649 13.666 -29.299 1.00 . A A . 71 LEU CA 1 1
17 26801 1 1 71 LEU CB C -2.190 12.230 -29.029 1.00 . A A . 71 LEU CB 1 1
17 26802 1 1 71 LEU CD1 C -2.797 12.024 -26.591 1.00 . A A . 71 LEU CD1 1 1
17 26803 1 1 71 LEU CD2 C -1.077 10.518 -27.620 1.00 . A A . 71 LEU CD2 1 1
17 26804 1 1 71 LEU CG C -1.691 11.902 -27.627 1.00 . A A . 71 LEU CG 1 1
17 26805 1 1 71 LEU H H -4.622 12.952 -29.044 1.00 . A A . 71 LEU H 1 1
17 26806 1 1 71 LEU HA H -2.241 14.307 -28.531 1.00 . A A . 71 LEU HA 1 1
17 26807 1 1 71 LEU HB2 H -3.058 11.609 -29.200 1.00 . A A . 71 LEU HB2 1 1
17 26808 1 1 71 LEU HB3 H -1.445 11.925 -29.747 1.00 . A A . 71 LEU HB3 1 1
17 26809 1 1 71 LEU HD11 H -3.178 13.034 -26.596 1.00 . A A . 71 LEU HD11 1 1
17 26810 1 1 71 LEU HD12 H -2.404 11.789 -25.613 1.00 . A A . 71 LEU HD12 1 1
17 26811 1 1 71 LEU HD13 H -3.596 11.338 -26.831 1.00 . A A . 71 LEU HD13 1 1
17 26812 1 1 71 LEU HD21 H -0.285 10.497 -28.355 1.00 . A A . 71 LEU HD21 1 1
17 26813 1 1 71 LEU HD22 H -1.832 9.793 -27.888 1.00 . A A . 71 LEU HD22 1 1
17 26814 1 1 71 LEU HD23 H -0.682 10.295 -26.641 1.00 . A A . 71 LEU HD23 1 1
17 26815 1 1 71 LEU HG H -0.917 12.607 -27.361 1.00 . A A . 71 LEU HG 1 1
17 26816 1 1 71 LEU N N -4.097 13.756 -29.247 1.00 . A A . 71 LEU N 1 1
17 26817 1 1 71 LEU O O -1.225 14.916 -30.743 1.00 . A A . 71 LEU O 1 1
17 26818 1 1 72 ILE C C -2.691 15.345 -33.405 1.00 . A A . 72 ILE C 1 1
17 26819 1 1 72 ILE CA C -2.316 13.913 -33.022 1.00 . A A . 72 ILE CA 1 1
17 26820 1 1 72 ILE CB C -2.949 12.922 -34.012 1.00 . A A . 72 ILE CB 1 1
17 26821 1 1 72 ILE CD1 C -3.478 10.464 -34.124 1.00 . A A . 72 ILE CD1 1 1
17 26822 1 1 72 ILE CG1 C -2.521 11.508 -33.656 1.00 . A A . 72 ILE CG1 1 1
17 26823 1 1 72 ILE CG2 C -2.534 13.248 -35.444 1.00 . A A . 72 ILE CG2 1 1
17 26824 1 1 72 ILE H H -3.532 13.036 -31.546 1.00 . A A . 72 ILE H 1 1
17 26825 1 1 72 ILE HA H -1.245 13.782 -33.032 1.00 . A A . 72 ILE HA 1 1
17 26826 1 1 72 ILE HB H -4.024 12.988 -33.933 1.00 . A A . 72 ILE HB 1 1
17 26827 1 1 72 ILE HD11 H -3.597 10.520 -35.195 1.00 . A A . 72 ILE HD11 1 1
17 26828 1 1 72 ILE HD12 H -4.427 10.675 -33.646 1.00 . A A . 72 ILE HD12 1 1
17 26829 1 1 72 ILE HD13 H -3.125 9.486 -33.836 1.00 . A A . 72 ILE HD13 1 1
17 26830 1 1 72 ILE HG12 H -1.583 11.303 -34.151 1.00 . A A . 72 ILE HG12 1 1
17 26831 1 1 72 ILE HG13 H -2.405 11.414 -32.587 1.00 . A A . 72 ILE HG13 1 1
17 26832 1 1 72 ILE HG21 H -3.041 12.581 -36.124 1.00 . A A . 72 ILE HG21 1 1
17 26833 1 1 72 ILE HG22 H -1.466 13.125 -35.547 1.00 . A A . 72 ILE HG22 1 1
17 26834 1 1 72 ILE HG23 H -2.801 14.269 -35.669 1.00 . A A . 72 ILE HG23 1 1
17 26835 1 1 72 ILE N N -2.749 13.618 -31.684 1.00 . A A . 72 ILE N 1 1
17 26836 1 1 72 ILE O O -1.872 16.093 -33.945 1.00 . A A . 72 ILE O 1 1
17 26837 1 1 73 ARG C C -3.690 18.178 -32.755 1.00 . A A . 73 ARG C 1 1
17 26838 1 1 73 ARG CA C -4.427 17.038 -33.455 1.00 . A A . 73 ARG CA 1 1
17 26839 1 1 73 ARG CB C -5.942 17.134 -33.238 1.00 . A A . 73 ARG CB 1 1
17 26840 1 1 73 ARG CD C -8.224 16.236 -33.876 1.00 . A A . 73 ARG CD 1 1
17 26841 1 1 73 ARG CG C -6.722 16.026 -33.937 1.00 . A A . 73 ARG CG 1 1
17 26842 1 1 73 ARG CZ C -9.982 15.963 -32.140 1.00 . A A . 73 ARG CZ 1 1
17 26843 1 1 73 ARG H H -4.483 15.114 -32.565 1.00 . A A . 73 ARG H 1 1
17 26844 1 1 73 ARG HA H -4.229 17.139 -34.512 1.00 . A A . 73 ARG HA 1 1
17 26845 1 1 73 ARG HB2 H -6.142 17.074 -32.179 1.00 . A A . 73 ARG HB2 1 1
17 26846 1 1 73 ARG HB3 H -6.293 18.086 -33.609 1.00 . A A . 73 ARG HB3 1 1
17 26847 1 1 73 ARG HD2 H -8.484 17.145 -34.396 1.00 . A A . 73 ARG HD2 1 1
17 26848 1 1 73 ARG HD3 H -8.694 15.392 -34.362 1.00 . A A . 73 ARG HD3 1 1
17 26849 1 1 73 ARG HE H -8.106 16.661 -31.827 1.00 . A A . 73 ARG HE 1 1
17 26850 1 1 73 ARG HG2 H -6.393 15.889 -34.954 1.00 . A A . 73 ARG HG2 1 1
17 26851 1 1 73 ARG HG3 H -6.495 15.111 -33.407 1.00 . A A . 73 ARG HG3 1 1
17 26852 1 1 73 ARG HH11 H -10.654 15.466 -34.038 1.00 . A A . 73 ARG HH11 1 1
17 26853 1 1 73 ARG HH12 H -11.793 15.280 -32.791 1.00 . A A . 73 ARG HH12 1 1
17 26854 1 1 73 ARG HH21 H -9.767 16.404 -30.140 1.00 . A A . 73 ARG HH21 1 1
17 26855 1 1 73 ARG HH22 H -11.282 15.776 -30.597 1.00 . A A . 73 ARG HH22 1 1
17 26856 1 1 73 ARG N N -3.910 15.734 -33.074 1.00 . A A . 73 ARG N 1 1
17 26857 1 1 73 ARG NE N -8.738 16.317 -32.500 1.00 . A A . 73 ARG NE 1 1
17 26858 1 1 73 ARG NH1 N -10.861 15.543 -33.058 1.00 . A A . 73 ARG NH1 1 1
17 26859 1 1 73 ARG NH2 N -10.361 16.066 -30.876 1.00 . A A . 73 ARG NH2 1 1
17 26860 1 1 73 ARG O O -3.545 19.256 -33.317 1.00 . A A . 73 ARG O 1 1
17 26861 1 1 74 LEU C C -0.996 19.045 -31.403 1.00 . A A . 74 LEU C 1 1
17 26862 1 1 74 LEU CA C -2.442 18.998 -30.880 1.00 . A A . 74 LEU CA 1 1
17 26863 1 1 74 LEU CB C -2.548 18.899 -29.329 1.00 . A A . 74 LEU CB 1 1
17 26864 1 1 74 LEU CD1 C -0.370 18.300 -28.220 1.00 . A A . 74 LEU CD1 1 1
17 26865 1 1 74 LEU CD2 C -2.508 17.324 -27.379 1.00 . A A . 74 LEU CD2 1 1
17 26866 1 1 74 LEU CG C -1.757 17.803 -28.604 1.00 . A A . 74 LEU CG 1 1
17 26867 1 1 74 LEU H H -3.310 17.078 -31.103 1.00 . A A . 74 LEU H 1 1
17 26868 1 1 74 LEU HA H -2.908 19.917 -31.211 1.00 . A A . 74 LEU HA 1 1
17 26869 1 1 74 LEU HB2 H -2.231 19.846 -28.918 1.00 . A A . 74 LEU HB2 1 1
17 26870 1 1 74 LEU HB3 H -3.594 18.772 -29.087 1.00 . A A . 74 LEU HB3 1 1
17 26871 1 1 74 LEU HD11 H 0.155 18.629 -29.105 1.00 . A A . 74 LEU HD11 1 1
17 26872 1 1 74 LEU HD12 H 0.183 17.500 -27.750 1.00 . A A . 74 LEU HD12 1 1
17 26873 1 1 74 LEU HD13 H -0.460 19.125 -27.529 1.00 . A A . 74 LEU HD13 1 1
17 26874 1 1 74 LEU HD21 H -1.944 16.533 -26.910 1.00 . A A . 74 LEU HD21 1 1
17 26875 1 1 74 LEU HD22 H -3.477 16.947 -27.673 1.00 . A A . 74 LEU HD22 1 1
17 26876 1 1 74 LEU HD23 H -2.629 18.145 -26.687 1.00 . A A . 74 LEU HD23 1 1
17 26877 1 1 74 LEU HG H -1.630 16.966 -29.275 1.00 . A A . 74 LEU HG 1 1
17 26878 1 1 74 LEU N N -3.178 17.945 -31.552 1.00 . A A . 74 LEU N 1 1
17 26879 1 1 74 LEU O O -0.294 20.031 -31.236 1.00 . A A . 74 LEU O 1 1
17 26880 1 1 75 LYS C C 0.658 18.588 -34.102 1.00 . A A . 75 LYS C 1 1
17 26881 1 1 75 LYS CA C 0.733 17.955 -32.732 1.00 . A A . 75 LYS CA 1 1
17 26882 1 1 75 LYS CB C 1.346 16.540 -32.806 1.00 . A A . 75 LYS CB 1 1
17 26883 1 1 75 LYS CD C 1.458 16.156 -30.312 1.00 . A A . 75 LYS CD 1 1
17 26884 1 1 75 LYS CE C 2.359 15.978 -29.111 1.00 . A A . 75 LYS CE 1 1
17 26885 1 1 75 LYS CG C 2.226 16.168 -31.607 1.00 . A A . 75 LYS CG 1 1
17 26886 1 1 75 LYS H H -1.163 17.199 -32.196 1.00 . A A . 75 LYS H 1 1
17 26887 1 1 75 LYS HA H 1.360 18.577 -32.111 1.00 . A A . 75 LYS HA 1 1
17 26888 1 1 75 LYS HB2 H 0.542 15.822 -32.868 1.00 . A A . 75 LYS HB2 1 1
17 26889 1 1 75 LYS HB3 H 1.946 16.472 -33.701 1.00 . A A . 75 LYS HB3 1 1
17 26890 1 1 75 LYS HD2 H 0.927 17.089 -30.218 1.00 . A A . 75 LYS HD2 1 1
17 26891 1 1 75 LYS HD3 H 0.744 15.346 -30.342 1.00 . A A . 75 LYS HD3 1 1
17 26892 1 1 75 LYS HE2 H 3.052 16.805 -29.063 1.00 . A A . 75 LYS HE2 1 1
17 26893 1 1 75 LYS HE3 H 1.721 15.994 -28.240 1.00 . A A . 75 LYS HE3 1 1
17 26894 1 1 75 LYS HG2 H 2.638 15.183 -31.769 1.00 . A A . 75 LYS HG2 1 1
17 26895 1 1 75 LYS HG3 H 3.032 16.885 -31.533 1.00 . A A . 75 LYS HG3 1 1
17 26896 1 1 75 LYS HZ1 H 3.642 14.616 -30.019 1.00 . A A . 75 LYS HZ1 1 1
17 26897 1 1 75 LYS HZ2 H 2.468 13.895 -29.045 1.00 . A A . 75 LYS HZ2 1 1
17 26898 1 1 75 LYS HZ3 H 3.791 14.689 -28.350 1.00 . A A . 75 LYS HZ3 1 1
17 26899 1 1 75 LYS N N -0.578 17.981 -32.094 1.00 . A A . 75 LYS N 1 1
17 26900 1 1 75 LYS NZ N 3.108 14.713 -29.134 1.00 . A A . 75 LYS NZ 1 1
17 26901 1 1 75 LYS O O 1.665 18.884 -34.729 1.00 . A A . 75 LYS O 1 1
17 26902 1 1 76 CYS C C -0.539 21.010 -35.618 1.00 . A A . 76 CYS C 1 1
17 26903 1 1 76 CYS CA C -0.779 19.503 -35.799 1.00 . A A . 76 CYS CA 1 1
17 26904 1 1 76 CYS CB C -2.196 19.215 -36.291 1.00 . A A . 76 CYS CB 1 1
17 26905 1 1 76 CYS H H -1.325 18.556 -34.010 1.00 . A A . 76 CYS H 1 1
17 26906 1 1 76 CYS HA H -0.063 19.108 -36.504 1.00 . A A . 76 CYS HA 1 1
17 26907 1 1 76 CYS HB2 H -2.342 18.146 -36.292 1.00 . A A . 76 CYS HB2 1 1
17 26908 1 1 76 CYS HB3 H -2.881 19.672 -35.594 1.00 . A A . 76 CYS HB3 1 1
17 26909 1 1 76 CYS HG H -3.720 20.500 -37.856 1.00 . A A . 76 CYS HG 1 1
17 26910 1 1 76 CYS N N -0.553 18.842 -34.542 1.00 . A A . 76 CYS N 1 1
17 26911 1 1 76 CYS O O -0.412 21.763 -36.577 1.00 . A A . 76 CYS O 1 1
17 26912 1 1 76 CYS SG S -2.584 19.822 -37.950 1.00 . A A . 76 CYS SG 1 1
17 26913 1 1 77 LEU C C 1.346 23.067 -34.136 1.00 . A A . 77 LEU C 1 1
17 26914 1 1 77 LEU CA C -0.157 22.806 -34.007 1.00 . A A . 77 LEU CA 1 1
17 26915 1 1 77 LEU CB C -0.596 23.062 -32.566 1.00 . A A . 77 LEU CB 1 1
17 26916 1 1 77 LEU CD1 C -2.356 23.000 -30.769 1.00 . A A . 77 LEU CD1 1 1
17 26917 1 1 77 LEU CD2 C -3.023 23.435 -33.134 1.00 . A A . 77 LEU CD2 1 1
17 26918 1 1 77 LEU CG C -2.053 22.704 -32.226 1.00 . A A . 77 LEU CG 1 1
17 26919 1 1 77 LEU H H -0.569 20.783 -33.635 1.00 . A A . 77 LEU H 1 1
17 26920 1 1 77 LEU HA H -0.709 23.452 -34.672 1.00 . A A . 77 LEU HA 1 1
17 26921 1 1 77 LEU HB2 H 0.056 22.469 -31.941 1.00 . A A . 77 LEU HB2 1 1
17 26922 1 1 77 LEU HB3 H -0.434 24.105 -32.339 1.00 . A A . 77 LEU HB3 1 1
17 26923 1 1 77 LEU HD11 H -2.201 24.050 -30.575 1.00 . A A . 77 LEU HD11 1 1
17 26924 1 1 77 LEU HD12 H -1.700 22.417 -30.138 1.00 . A A . 77 LEU HD12 1 1
17 26925 1 1 77 LEU HD13 H -3.383 22.744 -30.558 1.00 . A A . 77 LEU HD13 1 1
17 26926 1 1 77 LEU HD21 H -2.881 24.501 -33.036 1.00 . A A . 77 LEU HD21 1 1
17 26927 1 1 77 LEU HD22 H -4.037 23.175 -32.868 1.00 . A A . 77 LEU HD22 1 1
17 26928 1 1 77 LEU HD23 H -2.829 23.138 -34.153 1.00 . A A . 77 LEU HD23 1 1
17 26929 1 1 77 LEU HG H -2.184 21.642 -32.373 1.00 . A A . 77 LEU HG 1 1
17 26930 1 1 77 LEU N N -0.437 21.425 -34.362 1.00 . A A . 77 LEU N 1 1
17 26931 1 1 77 LEU O O 1.823 24.190 -33.990 1.00 . A A . 77 LEU O 1 1
17 26932 1 1 78 ASP C C 3.794 22.292 -36.024 1.00 . A A . 78 ASP C 1 1
17 26933 1 1 78 ASP CA C 3.523 22.063 -34.559 1.00 . A A . 78 ASP CA 1 1
17 26934 1 1 78 ASP CB C 4.150 20.731 -34.167 1.00 . A A . 78 ASP CB 1 1
17 26935 1 1 78 ASP CG C 5.663 20.776 -34.062 1.00 . A A . 78 ASP CG 1 1
17 26936 1 1 78 ASP H H 1.618 21.137 -34.397 1.00 . A A . 78 ASP H 1 1
17 26937 1 1 78 ASP HA H 3.944 22.854 -33.958 1.00 . A A . 78 ASP HA 1 1
17 26938 1 1 78 ASP HB2 H 3.712 20.395 -33.243 1.00 . A A . 78 ASP HB2 1 1
17 26939 1 1 78 ASP HB3 H 3.887 20.014 -34.932 1.00 . A A . 78 ASP HB3 1 1
17 26940 1 1 78 ASP N N 2.080 22.000 -34.366 1.00 . A A . 78 ASP N 1 1
17 26941 1 1 78 ASP O O 4.602 23.151 -36.413 1.00 . A A . 78 ASP O 1 1
17 26942 1 1 78 ASP OD1 O 6.361 20.869 -35.094 1.00 . A A . 78 ASP OD1 1 1
17 26943 1 1 78 ASP OD2 O 6.190 20.683 -32.931 1.00 . A A . 78 ASP OD2 1 1
17 26944 1 1 79 LEU C C 2.592 22.845 -38.878 1.00 . A A . 79 LEU C 1 1
17 26945 1 1 79 LEU CA C 3.244 21.560 -38.282 1.00 . A A . 79 LEU CA 1 1
17 26946 1 1 79 LEU CB C 2.665 20.242 -38.867 1.00 . A A . 79 LEU CB 1 1
17 26947 1 1 79 LEU CD1 C 0.382 20.766 -39.812 1.00 . A A . 79 LEU CD1 1 1
17 26948 1 1 79 LEU CD2 C 0.841 18.548 -38.803 1.00 . A A . 79 LEU CD2 1 1
17 26949 1 1 79 LEU CG C 1.153 20.013 -38.751 1.00 . A A . 79 LEU CG 1 1
17 26950 1 1 79 LEU H H 2.454 20.901 -36.421 1.00 . A A . 79 LEU H 1 1
17 26951 1 1 79 LEU HA H 4.300 21.609 -38.501 1.00 . A A . 79 LEU HA 1 1
17 26952 1 1 79 LEU HB2 H 2.934 20.169 -39.908 1.00 . A A . 79 LEU HB2 1 1
17 26953 1 1 79 LEU HB3 H 3.156 19.429 -38.351 1.00 . A A . 79 LEU HB3 1 1
17 26954 1 1 79 LEU HD11 H 0.620 21.818 -39.743 1.00 . A A . 79 LEU HD11 1 1
17 26955 1 1 79 LEU HD12 H -0.676 20.636 -39.639 1.00 . A A . 79 LEU HD12 1 1
17 26956 1 1 79 LEU HD13 H 0.653 20.401 -40.792 1.00 . A A . 79 LEU HD13 1 1
17 26957 1 1 79 LEU HD21 H 1.350 18.047 -37.993 1.00 . A A . 79 LEU HD21 1 1
17 26958 1 1 79 LEU HD22 H 1.186 18.151 -39.745 1.00 . A A . 79 LEU HD22 1 1
17 26959 1 1 79 LEU HD23 H -0.224 18.401 -38.705 1.00 . A A . 79 LEU HD23 1 1
17 26960 1 1 79 LEU HG H 0.805 20.399 -37.805 1.00 . A A . 79 LEU HG 1 1
17 26961 1 1 79 LEU N N 3.094 21.525 -36.832 1.00 . A A . 79 LEU N 1 1
17 26962 1 1 79 LEU O O 1.927 23.590 -38.139 1.00 . A A . 79 LEU O 1 1
17 26963 1 1 80 PRO C C 0.650 24.375 -40.735 1.00 . A A . 80 PRO C 1 1
17 26964 1 1 80 PRO CA C 2.185 24.320 -40.840 1.00 . A A . 80 PRO CA 1 1
17 26965 1 1 80 PRO CB C 2.620 24.266 -42.308 1.00 . A A . 80 PRO CB 1 1
17 26966 1 1 80 PRO CD C 3.549 22.331 -41.187 1.00 . A A . 80 PRO CD 1 1
17 26967 1 1 80 PRO CG C 3.646 23.188 -42.410 1.00 . A A . 80 PRO CG 1 1
17 26968 1 1 80 PRO HA H 2.581 25.211 -40.376 1.00 . A A . 80 PRO HA 1 1
17 26969 1 1 80 PRO HB2 H 1.772 24.069 -42.946 1.00 . A A . 80 PRO HB2 1 1
17 26970 1 1 80 PRO HB3 H 3.039 25.223 -42.578 1.00 . A A . 80 PRO HB3 1 1
17 26971 1 1 80 PRO HD2 H 3.019 21.428 -41.446 1.00 . A A . 80 PRO HD2 1 1
17 26972 1 1 80 PRO HD3 H 4.532 22.100 -40.804 1.00 . A A . 80 PRO HD3 1 1
17 26973 1 1 80 PRO HG2 H 3.423 22.581 -43.274 1.00 . A A . 80 PRO HG2 1 1
17 26974 1 1 80 PRO HG3 H 4.634 23.614 -42.498 1.00 . A A . 80 PRO HG3 1 1
17 26975 1 1 80 PRO N N 2.766 23.130 -40.217 1.00 . A A . 80 PRO N 1 1
17 26976 1 1 80 PRO O O 0.117 25.108 -39.901 1.00 . A A . 80 PRO O 1 1
17 26977 1 1 81 ASP C C -2.036 22.489 -42.487 1.00 . A A . 81 ASP C 1 1
17 26978 1 1 81 ASP CA C -1.524 23.555 -41.548 1.00 . A A . 81 ASP CA 1 1
17 26979 1 1 81 ASP CB C -2.118 24.921 -41.954 1.00 . A A . 81 ASP CB 1 1
17 26980 1 1 81 ASP CG C -3.637 24.920 -42.024 1.00 . A A . 81 ASP CG 1 1
17 26981 1 1 81 ASP H H 0.412 22.968 -42.158 1.00 . A A . 81 ASP H 1 1
17 26982 1 1 81 ASP HA H -1.840 23.310 -40.545 1.00 . A A . 81 ASP HA 1 1
17 26983 1 1 81 ASP HB2 H -1.815 25.662 -41.228 1.00 . A A . 81 ASP HB2 1 1
17 26984 1 1 81 ASP HB3 H -1.727 25.196 -42.922 1.00 . A A . 81 ASP HB3 1 1
17 26985 1 1 81 ASP N N -0.049 23.577 -41.545 1.00 . A A . 81 ASP N 1 1
17 26986 1 1 81 ASP O O -1.635 22.440 -43.655 1.00 . A A . 81 ASP O 1 1
17 26987 1 1 81 ASP OD1 O -4.293 24.916 -40.960 1.00 . A A . 81 ASP OD1 1 1
17 26988 1 1 81 ASP OD2 O -4.198 24.969 -43.149 1.00 . A A . 81 ASP OD2 1 1
17 26989 1 1 82 ILE C C -4.828 20.226 -42.073 1.00 . A A . 82 ILE C 1 1
17 26990 1 1 82 ILE CA C -3.517 20.582 -42.723 1.00 . A A . 82 ILE CA 1 1
17 26991 1 1 82 ILE CB C -2.620 19.295 -42.885 1.00 . A A . 82 ILE CB 1 1
17 26992 1 1 82 ILE CD1 C -2.615 16.858 -43.694 1.00 . A A . 82 ILE CD1 1 1
17 26993 1 1 82 ILE CG1 C -3.427 18.120 -43.476 1.00 . A A . 82 ILE CG1 1 1
17 26994 1 1 82 ILE CG2 C -1.949 18.903 -41.585 1.00 . A A . 82 ILE CG2 1 1
17 26995 1 1 82 ILE H H -3.160 21.708 -41.030 1.00 . A A . 82 ILE H 1 1
17 26996 1 1 82 ILE HA H -3.730 20.984 -43.702 1.00 . A A . 82 ILE HA 1 1
17 26997 1 1 82 ILE HB H -1.832 19.540 -43.584 1.00 . A A . 82 ILE HB 1 1
17 26998 1 1 82 ILE HD11 H -2.241 16.490 -42.751 1.00 . A A . 82 ILE HD11 1 1
17 26999 1 1 82 ILE HD12 H -1.788 17.096 -44.346 1.00 . A A . 82 ILE HD12 1 1
17 27000 1 1 82 ILE HD13 H -3.236 16.108 -44.162 1.00 . A A . 82 ILE HD13 1 1
17 27001 1 1 82 ILE HG12 H -4.243 17.881 -42.812 1.00 . A A . 82 ILE HG12 1 1
17 27002 1 1 82 ILE HG13 H -3.832 18.422 -44.431 1.00 . A A . 82 ILE HG13 1 1
17 27003 1 1 82 ILE HG21 H -2.700 18.754 -40.824 1.00 . A A . 82 ILE HG21 1 1
17 27004 1 1 82 ILE HG22 H -1.297 19.711 -41.291 1.00 . A A . 82 ILE HG22 1 1
17 27005 1 1 82 ILE HG23 H -1.376 17.999 -41.724 1.00 . A A . 82 ILE HG23 1 1
17 27006 1 1 82 ILE N N -2.890 21.638 -41.973 1.00 . A A . 82 ILE N 1 1
17 27007 1 1 82 ILE O O -4.873 19.849 -40.907 1.00 . A A . 82 ILE O 1 1
17 27008 1 1 83 ASP C C -7.379 18.543 -42.630 1.00 . A A . 83 ASP C 1 1
17 27009 1 1 83 ASP CA C -7.188 20.012 -42.305 1.00 . A A . 83 ASP CA 1 1
17 27010 1 1 83 ASP CB C -8.300 20.853 -42.944 1.00 . A A . 83 ASP CB 1 1
17 27011 1 1 83 ASP CG C -9.672 20.538 -42.382 1.00 . A A . 83 ASP CG 1 1
17 27012 1 1 83 ASP H H -5.807 20.823 -43.674 1.00 . A A . 83 ASP H 1 1
17 27013 1 1 83 ASP HA H -7.198 20.145 -41.233 1.00 . A A . 83 ASP HA 1 1
17 27014 1 1 83 ASP HB2 H -8.096 21.899 -42.771 1.00 . A A . 83 ASP HB2 1 1
17 27015 1 1 83 ASP HB3 H -8.315 20.671 -44.009 1.00 . A A . 83 ASP HB3 1 1
17 27016 1 1 83 ASP N N -5.891 20.409 -42.791 1.00 . A A . 83 ASP N 1 1
17 27017 1 1 83 ASP O O -7.703 18.178 -43.770 1.00 . A A . 83 ASP O 1 1
17 27018 1 1 83 ASP OD1 O -10.339 19.598 -42.860 1.00 . A A . 83 ASP OD1 1 1
17 27019 1 1 83 ASP OD2 O -10.116 21.228 -41.447 1.00 . A A . 83 ASP OD2 1 1
17 27020 1 1 84 PHE C C -8.251 15.690 -40.971 1.00 . A A . 84 PHE C 1 1
17 27021 1 1 84 PHE CA C -7.212 16.274 -41.887 1.00 . A A . 84 PHE CA 1 1
17 27022 1 1 84 PHE CB C -5.856 15.541 -41.695 1.00 . A A . 84 PHE CB 1 1
17 27023 1 1 84 PHE CD1 C -5.613 14.708 -39.315 1.00 . A A . 84 PHE CD1 1 1
17 27024 1 1 84 PHE CD2 C -4.349 16.606 -39.985 1.00 . A A . 84 PHE CD2 1 1
17 27025 1 1 84 PHE CE1 C -5.064 14.784 -38.050 1.00 . A A . 84 PHE CE1 1 1
17 27026 1 1 84 PHE CE2 C -3.797 16.686 -38.723 1.00 . A A . 84 PHE CE2 1 1
17 27027 1 1 84 PHE CG C -5.261 15.623 -40.300 1.00 . A A . 84 PHE CG 1 1
17 27028 1 1 84 PHE CZ C -4.155 15.776 -37.754 1.00 . A A . 84 PHE CZ 1 1
17 27029 1 1 84 PHE H H -6.815 18.032 -40.797 1.00 . A A . 84 PHE H 1 1
17 27030 1 1 84 PHE HA H -7.537 16.129 -42.907 1.00 . A A . 84 PHE HA 1 1
17 27031 1 1 84 PHE HB2 H -5.995 14.494 -41.922 1.00 . A A . 84 PHE HB2 1 1
17 27032 1 1 84 PHE HB3 H -5.139 15.952 -42.391 1.00 . A A . 84 PHE HB3 1 1
17 27033 1 1 84 PHE HD1 H -6.326 13.930 -39.546 1.00 . A A . 84 PHE HD1 1 1
17 27034 1 1 84 PHE HD2 H -4.069 17.319 -40.744 1.00 . A A . 84 PHE HD2 1 1
17 27035 1 1 84 PHE HE1 H -5.348 14.067 -37.293 1.00 . A A . 84 PHE HE1 1 1
17 27036 1 1 84 PHE HE2 H -3.086 17.465 -38.494 1.00 . A A . 84 PHE HE2 1 1
17 27037 1 1 84 PHE HZ H -3.723 15.841 -36.766 1.00 . A A . 84 PHE HZ 1 1
17 27038 1 1 84 PHE N N -7.097 17.697 -41.675 1.00 . A A . 84 PHE N 1 1
17 27039 1 1 84 PHE O O -8.663 16.325 -39.976 1.00 . A A . 84 PHE O 1 1
17 27040 1 1 85 ASP C C -9.035 12.435 -40.256 1.00 . A A . 85 ASP C 1 1
17 27041 1 1 85 ASP CA C -9.609 13.800 -40.473 1.00 . A A . 85 ASP CA 1 1
17 27042 1 1 85 ASP CB C -10.950 13.698 -41.190 1.00 . A A . 85 ASP CB 1 1
17 27043 1 1 85 ASP CG C -12.074 13.333 -40.260 1.00 . A A . 85 ASP CG 1 1
17 27044 1 1 85 ASP H H -8.337 14.061 -42.093 1.00 . A A . 85 ASP H 1 1
17 27045 1 1 85 ASP HA H -9.730 14.315 -39.532 1.00 . A A . 85 ASP HA 1 1
17 27046 1 1 85 ASP HB2 H -11.176 14.653 -41.639 1.00 . A A . 85 ASP HB2 1 1
17 27047 1 1 85 ASP HB3 H -10.882 12.947 -41.963 1.00 . A A . 85 ASP HB3 1 1
17 27048 1 1 85 ASP N N -8.669 14.511 -41.281 1.00 . A A . 85 ASP N 1 1
17 27049 1 1 85 ASP O O -8.426 11.878 -41.163 1.00 . A A . 85 ASP O 1 1
17 27050 1 1 85 ASP OD1 O -12.597 14.241 -39.583 1.00 . A A . 85 ASP OD1 1 1
17 27051 1 1 85 ASP OD2 O -12.482 12.161 -40.208 1.00 . A A . 85 ASP OD2 1 1
17 27052 1 1 86 LEU C C -9.650 9.764 -38.188 1.00 . A A . 86 LEU C 1 1
17 27053 1 1 86 LEU CA C -8.598 10.627 -38.819 1.00 . A A . 86 LEU CA 1 1
17 27054 1 1 86 LEU CB C -7.381 10.692 -37.886 1.00 . A A . 86 LEU CB 1 1
17 27055 1 1 86 LEU CD1 C -6.494 10.614 -35.555 1.00 . A A . 86 LEU CD1 1 1
17 27056 1 1 86 LEU CD2 C -8.051 12.402 -36.138 1.00 . A A . 86 LEU CD2 1 1
17 27057 1 1 86 LEU CG C -7.671 10.963 -36.394 1.00 . A A . 86 LEU CG 1 1
17 27058 1 1 86 LEU H H -9.586 12.390 -38.352 1.00 . A A . 86 LEU H 1 1
17 27059 1 1 86 LEU HA H -8.292 10.189 -39.757 1.00 . A A . 86 LEU HA 1 1
17 27060 1 1 86 LEU HB2 H -6.798 9.788 -37.980 1.00 . A A . 86 LEU HB2 1 1
17 27061 1 1 86 LEU HB3 H -6.805 11.527 -38.255 1.00 . A A . 86 LEU HB3 1 1
17 27062 1 1 86 LEU HD11 H -5.617 11.150 -35.886 1.00 . A A . 86 LEU HD11 1 1
17 27063 1 1 86 LEU HD12 H -6.349 9.544 -35.593 1.00 . A A . 86 LEU HD12 1 1
17 27064 1 1 86 LEU HD13 H -6.718 10.870 -34.532 1.00 . A A . 86 LEU HD13 1 1
17 27065 1 1 86 LEU HD21 H -8.262 12.533 -35.087 1.00 . A A . 86 LEU HD21 1 1
17 27066 1 1 86 LEU HD22 H -8.917 12.665 -36.724 1.00 . A A . 86 LEU HD22 1 1
17 27067 1 1 86 LEU HD23 H -7.210 13.023 -36.412 1.00 . A A . 86 LEU HD23 1 1
17 27068 1 1 86 LEU HG H -8.471 10.318 -36.075 1.00 . A A . 86 LEU HG 1 1
17 27069 1 1 86 LEU N N -9.135 11.921 -39.081 1.00 . A A . 86 LEU N 1 1
17 27070 1 1 86 LEU O O -10.627 10.268 -37.614 1.00 . A A . 86 LEU O 1 1
17 27071 1 1 87 ASN C C -9.497 6.604 -36.873 1.00 . A A . 87 ASN C 1 1
17 27072 1 1 87 ASN CA C -10.325 7.560 -37.685 1.00 . A A . 87 ASN CA 1 1
17 27073 1 1 87 ASN CB C -11.139 6.800 -38.729 1.00 . A A . 87 ASN CB 1 1
17 27074 1 1 87 ASN CG C -11.971 5.703 -38.116 1.00 . A A . 87 ASN CG 1 1
17 27075 1 1 87 ASN H H -8.746 8.173 -38.878 1.00 . A A . 87 ASN H 1 1
17 27076 1 1 87 ASN HA H -11.004 8.090 -37.034 1.00 . A A . 87 ASN HA 1 1
17 27077 1 1 87 ASN HB2 H -11.802 7.485 -39.237 1.00 . A A . 87 ASN HB2 1 1
17 27078 1 1 87 ASN HB3 H -10.462 6.358 -39.446 1.00 . A A . 87 ASN HB3 1 1
17 27079 1 1 87 ASN HD21 H -10.521 4.410 -38.432 1.00 . A A . 87 ASN HD21 1 1
17 27080 1 1 87 ASN HD22 H -11.938 3.808 -37.641 1.00 . A A . 87 ASN HD22 1 1
17 27081 1 1 87 ASN N N -9.476 8.503 -38.307 1.00 . A A . 87 ASN N 1 1
17 27082 1 1 87 ASN ND2 N -11.424 4.522 -38.067 1.00 . A A . 87 ASN ND2 1 1
17 27083 1 1 87 ASN O O -8.651 5.889 -37.419 1.00 . A A . 87 ASN O 1 1
17 27084 1 1 87 ASN OD1 O -13.105 5.923 -37.702 1.00 . A A . 87 ASN OD1 1 1
17 27085 1 1 88 ILE C C -9.842 4.399 -34.652 1.00 . A A . 88 ILE C 1 1
17 27086 1 1 88 ILE CA C -9.029 5.688 -34.721 1.00 . A A . 88 ILE CA 1 1
17 27087 1 1 88 ILE CB C -8.872 6.251 -33.292 1.00 . A A . 88 ILE CB 1 1
17 27088 1 1 88 ILE CD1 C -6.600 7.291 -33.736 1.00 . A A . 88 ILE CD1 1 1
17 27089 1 1 88 ILE CG1 C -8.015 7.520 -33.286 1.00 . A A . 88 ILE CG1 1 1
17 27090 1 1 88 ILE CG2 C -8.250 5.193 -32.379 1.00 . A A . 88 ILE CG2 1 1
17 27091 1 1 88 ILE H H -10.300 7.285 -35.204 1.00 . A A . 88 ILE H 1 1
17 27092 1 1 88 ILE HA H -8.042 5.466 -35.102 1.00 . A A . 88 ILE HA 1 1
17 27093 1 1 88 ILE HB H -9.860 6.491 -32.935 1.00 . A A . 88 ILE HB 1 1
17 27094 1 1 88 ILE HD11 H -6.623 6.953 -34.761 1.00 . A A . 88 ILE HD11 1 1
17 27095 1 1 88 ILE HD12 H -6.139 6.530 -33.124 1.00 . A A . 88 ILE HD12 1 1
17 27096 1 1 88 ILE HD13 H -6.037 8.210 -33.666 1.00 . A A . 88 ILE HD13 1 1
17 27097 1 1 88 ILE HG12 H -8.448 8.254 -33.951 1.00 . A A . 88 ILE HG12 1 1
17 27098 1 1 88 ILE HG13 H -7.987 7.926 -32.286 1.00 . A A . 88 ILE HG13 1 1
17 27099 1 1 88 ILE HG21 H -8.937 4.368 -32.262 1.00 . A A . 88 ILE HG21 1 1
17 27100 1 1 88 ILE HG22 H -8.007 5.620 -31.421 1.00 . A A . 88 ILE HG22 1 1
17 27101 1 1 88 ILE HG23 H -7.344 4.827 -32.839 1.00 . A A . 88 ILE HG23 1 1
17 27102 1 1 88 ILE N N -9.689 6.623 -35.591 1.00 . A A . 88 ILE N 1 1
17 27103 1 1 88 ILE O O -11.074 4.427 -34.666 1.00 . A A . 88 ILE O 1 1
17 27104 1 1 89 MET C C -8.717 1.148 -33.770 1.00 . A A . 89 MET C 1 1
17 27105 1 1 89 MET CA C -9.753 2.013 -34.459 1.00 . A A . 89 MET CA 1 1
17 27106 1 1 89 MET CB C -10.144 1.398 -35.824 1.00 . A A . 89 MET CB 1 1
17 27107 1 1 89 MET CE C -9.782 1.857 -39.151 1.00 . A A . 89 MET CE 1 1
17 27108 1 1 89 MET CG C -8.965 0.925 -36.670 1.00 . A A . 89 MET CG 1 1
17 27109 1 1 89 MET H H -8.182 3.325 -34.742 1.00 . A A . 89 MET H 1 1
17 27110 1 1 89 MET HA H -10.622 2.117 -33.832 1.00 . A A . 89 MET HA 1 1
17 27111 1 1 89 MET HB2 H -10.791 0.551 -35.652 1.00 . A A . 89 MET HB2 1 1
17 27112 1 1 89 MET HB3 H -10.686 2.141 -36.388 1.00 . A A . 89 MET HB3 1 1
17 27113 1 1 89 MET HE1 H -8.876 2.446 -39.178 1.00 . A A . 89 MET HE1 1 1
17 27114 1 1 89 MET HE2 H -10.567 2.407 -38.655 1.00 . A A . 89 MET HE2 1 1
17 27115 1 1 89 MET HE3 H -10.064 1.627 -40.167 1.00 . A A . 89 MET HE3 1 1
17 27116 1 1 89 MET HG2 H -8.269 1.742 -36.790 1.00 . A A . 89 MET HG2 1 1
17 27117 1 1 89 MET HG3 H -8.475 0.117 -36.144 1.00 . A A . 89 MET HG3 1 1
17 27118 1 1 89 MET N N -9.159 3.298 -34.635 1.00 . A A . 89 MET N 1 1
17 27119 1 1 89 MET O O -7.557 1.523 -33.701 1.00 . A A . 89 MET O 1 1
17 27120 1 1 89 MET SD S -9.447 0.336 -38.303 1.00 . A A . 89 MET SD 1 1
17 27121 1 1 90 THR C C -7.532 -1.646 -33.851 1.00 . A A . 90 THR C 1 1
17 27122 1 1 90 THR CA C -8.162 -0.886 -32.699 1.00 . A A . 90 THR CA 1 1
17 27123 1 1 90 THR CB C -8.850 -1.884 -31.767 1.00 . A A . 90 THR CB 1 1
17 27124 1 1 90 THR CG2 C -9.205 -1.240 -30.446 1.00 . A A . 90 THR CG2 1 1
17 27125 1 1 90 THR H H -10.063 -0.122 -33.100 1.00 . A A . 90 THR H 1 1
17 27126 1 1 90 THR HA H -7.385 -0.371 -32.153 1.00 . A A . 90 THR HA 1 1
17 27127 1 1 90 THR HB H -8.173 -2.708 -31.595 1.00 . A A . 90 THR HB 1 1
17 27128 1 1 90 THR HG1 H -10.624 -2.779 -31.768 1.00 . A A . 90 THR HG1 1 1
17 27129 1 1 90 THR HG21 H -8.292 -0.915 -29.970 1.00 . A A . 90 THR HG21 1 1
17 27130 1 1 90 THR HG22 H -9.712 -1.953 -29.812 1.00 . A A . 90 THR HG22 1 1
17 27131 1 1 90 THR HG23 H -9.840 -0.387 -30.629 1.00 . A A . 90 THR HG23 1 1
17 27132 1 1 90 THR N N -9.109 0.063 -33.215 1.00 . A A . 90 THR N 1 1
17 27133 1 1 90 THR O O -8.089 -1.703 -34.948 1.00 . A A . 90 THR O 1 1
17 27134 1 1 90 THR OG1 O -10.021 -2.383 -32.411 1.00 . A A . 90 THR OG1 1 1
17 27135 1 1 91 VAL C C -6.606 -4.215 -35.019 1.00 . A A . 91 VAL C 1 1
17 27136 1 1 91 VAL CA C -5.696 -3.040 -34.582 1.00 . A A . 91 VAL CA 1 1
17 27137 1 1 91 VAL CB C -4.364 -3.551 -33.985 1.00 . A A . 91 VAL CB 1 1
17 27138 1 1 91 VAL CG1 C -3.731 -4.648 -34.821 1.00 . A A . 91 VAL CG1 1 1
17 27139 1 1 91 VAL CG2 C -3.380 -2.418 -33.833 1.00 . A A . 91 VAL CG2 1 1
17 27140 1 1 91 VAL H H -5.925 -2.007 -32.764 1.00 . A A . 91 VAL H 1 1
17 27141 1 1 91 VAL HA H -5.498 -2.415 -35.437 1.00 . A A . 91 VAL HA 1 1
17 27142 1 1 91 VAL HB H -4.614 -3.893 -32.994 1.00 . A A . 91 VAL HB 1 1
17 27143 1 1 91 VAL HG11 H -4.406 -5.488 -34.883 1.00 . A A . 91 VAL HG11 1 1
17 27144 1 1 91 VAL HG12 H -2.803 -4.962 -34.366 1.00 . A A . 91 VAL HG12 1 1
17 27145 1 1 91 VAL HG13 H -3.536 -4.272 -35.815 1.00 . A A . 91 VAL HG13 1 1
17 27146 1 1 91 VAL HG21 H -2.566 -2.752 -33.207 1.00 . A A . 91 VAL HG21 1 1
17 27147 1 1 91 VAL HG22 H -3.871 -1.586 -33.345 1.00 . A A . 91 VAL HG22 1 1
17 27148 1 1 91 VAL HG23 H -2.975 -2.137 -34.793 1.00 . A A . 91 VAL HG23 1 1
17 27149 1 1 91 VAL N N -6.377 -2.196 -33.613 1.00 . A A . 91 VAL N 1 1
17 27150 1 1 91 VAL O O -6.654 -4.575 -36.208 1.00 . A A . 91 VAL O 1 1
17 27151 1 1 92 ASP C C -9.363 -5.381 -35.304 1.00 . A A . 92 ASP C 1 1
17 27152 1 1 92 ASP CA C -8.321 -5.832 -34.314 1.00 . A A . 92 ASP CA 1 1
17 27153 1 1 92 ASP CB C -9.040 -6.257 -33.028 1.00 . A A . 92 ASP CB 1 1
17 27154 1 1 92 ASP CG C -8.152 -6.912 -32.018 1.00 . A A . 92 ASP CG 1 1
17 27155 1 1 92 ASP H H -7.266 -4.418 -33.145 1.00 . A A . 92 ASP H 1 1
17 27156 1 1 92 ASP HA H -7.785 -6.679 -34.713 1.00 . A A . 92 ASP HA 1 1
17 27157 1 1 92 ASP HB2 H -9.466 -5.380 -32.565 1.00 . A A . 92 ASP HB2 1 1
17 27158 1 1 92 ASP HB3 H -9.834 -6.942 -33.287 1.00 . A A . 92 ASP HB3 1 1
17 27159 1 1 92 ASP N N -7.361 -4.750 -34.061 1.00 . A A . 92 ASP N 1 1
17 27160 1 1 92 ASP O O -9.682 -6.083 -36.262 1.00 . A A . 92 ASP O 1 1
17 27161 1 1 92 ASP OD1 O -7.776 -8.086 -32.210 1.00 . A A . 92 ASP OD1 1 1
17 27162 1 1 92 ASP OD2 O -7.840 -6.285 -30.984 1.00 . A A . 92 ASP OD2 1 1
17 27163 1 1 93 ASP C C -10.352 -3.101 -37.255 1.00 . A A . 93 ASP C 1 1
17 27164 1 1 93 ASP CA C -10.890 -3.608 -35.947 1.00 . A A . 93 ASP CA 1 1
17 27165 1 1 93 ASP CB C -11.689 -2.528 -35.216 1.00 . A A . 93 ASP CB 1 1
17 27166 1 1 93 ASP CG C -12.848 -3.084 -34.406 1.00 . A A . 93 ASP CG 1 1
17 27167 1 1 93 ASP H H -9.439 -3.609 -34.407 1.00 . A A . 93 ASP H 1 1
17 27168 1 1 93 ASP HA H -11.553 -4.429 -36.170 1.00 . A A . 93 ASP HA 1 1
17 27169 1 1 93 ASP HB2 H -11.028 -2.004 -34.541 1.00 . A A . 93 ASP HB2 1 1
17 27170 1 1 93 ASP HB3 H -12.081 -1.828 -35.940 1.00 . A A . 93 ASP HB3 1 1
17 27171 1 1 93 ASP N N -9.833 -4.167 -35.113 1.00 . A A . 93 ASP N 1 1
17 27172 1 1 93 ASP O O -11.103 -2.714 -38.151 1.00 . A A . 93 ASP O 1 1
17 27173 1 1 93 ASP OD1 O -12.649 -3.960 -33.538 1.00 . A A . 93 ASP OD1 1 1
17 27174 1 1 93 ASP OD2 O -14.013 -2.665 -34.658 1.00 . A A . 93 ASP OD2 1 1
17 27175 1 1 94 TYR C C -8.203 -3.915 -39.474 1.00 . A A . 94 TYR C 1 1
17 27176 1 1 94 TYR CA C -8.407 -2.729 -38.574 1.00 . A A . 94 TYR CA 1 1
17 27177 1 1 94 TYR CB C -7.083 -2.054 -38.273 1.00 . A A . 94 TYR CB 1 1
17 27178 1 1 94 TYR CD1 C -6.538 -0.755 -40.376 1.00 . A A . 94 TYR CD1 1 1
17 27179 1 1 94 TYR CD2 C -5.074 -2.511 -39.710 1.00 . A A . 94 TYR CD2 1 1
17 27180 1 1 94 TYR CE1 C -5.720 -0.493 -41.459 1.00 . A A . 94 TYR CE1 1 1
17 27181 1 1 94 TYR CE2 C -4.262 -2.261 -40.787 1.00 . A A . 94 TYR CE2 1 1
17 27182 1 1 94 TYR CG C -6.223 -1.771 -39.483 1.00 . A A . 94 TYR CG 1 1
17 27183 1 1 94 TYR CZ C -4.583 -1.255 -41.658 1.00 . A A . 94 TYR CZ 1 1
17 27184 1 1 94 TYR H H -8.530 -3.386 -36.589 1.00 . A A . 94 TYR H 1 1
17 27185 1 1 94 TYR HA H -9.063 -2.010 -39.033 1.00 . A A . 94 TYR HA 1 1
17 27186 1 1 94 TYR HB2 H -7.278 -1.115 -37.778 1.00 . A A . 94 TYR HB2 1 1
17 27187 1 1 94 TYR HB3 H -6.530 -2.696 -37.608 1.00 . A A . 94 TYR HB3 1 1
17 27188 1 1 94 TYR HD1 H -7.434 -0.171 -40.212 1.00 . A A . 94 TYR HD1 1 1
17 27189 1 1 94 TYR HD2 H -4.828 -3.307 -39.021 1.00 . A A . 94 TYR HD2 1 1
17 27190 1 1 94 TYR HE1 H -5.974 0.301 -42.146 1.00 . A A . 94 TYR HE1 1 1
17 27191 1 1 94 TYR HE2 H -3.376 -2.859 -40.943 1.00 . A A . 94 TYR HE2 1 1
17 27192 1 1 94 TYR HH H -3.470 -1.840 -43.115 1.00 . A A . 94 TYR HH 1 1
17 27193 1 1 94 TYR N N -9.057 -3.118 -37.371 1.00 . A A . 94 TYR N 1 1
17 27194 1 1 94 TYR O O -8.695 -3.946 -40.609 1.00 . A A . 94 TYR O 1 1
17 27195 1 1 94 TYR OH O -3.761 -1.001 -42.733 1.00 . A A . 94 TYR OH 1 1
17 27196 1 1 95 PHE C C -8.378 -6.921 -40.112 1.00 . A A . 95 PHE C 1 1
17 27197 1 1 95 PHE CA C -7.178 -6.101 -39.725 1.00 . A A . 95 PHE CA 1 1
17 27198 1 1 95 PHE CB C -6.139 -6.948 -39.033 1.00 . A A . 95 PHE CB 1 1
17 27199 1 1 95 PHE CD1 C -4.223 -6.132 -40.418 1.00 . A A . 95 PHE CD1 1 1
17 27200 1 1 95 PHE CD2 C -4.001 -6.072 -38.049 1.00 . A A . 95 PHE CD2 1 1
17 27201 1 1 95 PHE CE1 C -2.968 -5.593 -40.558 1.00 . A A . 95 PHE CE1 1 1
17 27202 1 1 95 PHE CE2 C -2.739 -5.528 -38.187 1.00 . A A . 95 PHE CE2 1 1
17 27203 1 1 95 PHE CG C -4.758 -6.381 -39.162 1.00 . A A . 95 PHE CG 1 1
17 27204 1 1 95 PHE CZ C -2.223 -5.288 -39.444 1.00 . A A . 95 PHE CZ 1 1
17 27205 1 1 95 PHE H H -7.205 -4.826 -38.025 1.00 . A A . 95 PHE H 1 1
17 27206 1 1 95 PHE HA H -6.741 -5.736 -40.643 1.00 . A A . 95 PHE HA 1 1
17 27207 1 1 95 PHE HB2 H -6.392 -7.004 -37.984 1.00 . A A . 95 PHE HB2 1 1
17 27208 1 1 95 PHE HB3 H -6.182 -7.931 -39.468 1.00 . A A . 95 PHE HB3 1 1
17 27209 1 1 95 PHE HD1 H -4.802 -6.371 -41.298 1.00 . A A . 95 PHE HD1 1 1
17 27210 1 1 95 PHE HD2 H -4.390 -6.256 -37.059 1.00 . A A . 95 PHE HD2 1 1
17 27211 1 1 95 PHE HE1 H -2.561 -5.403 -41.540 1.00 . A A . 95 PHE HE1 1 1
17 27212 1 1 95 PHE HE2 H -2.155 -5.297 -37.309 1.00 . A A . 95 PHE HE2 1 1
17 27213 1 1 95 PHE HZ H -1.238 -4.862 -39.570 1.00 . A A . 95 PHE HZ 1 1
17 27214 1 1 95 PHE N N -7.509 -4.908 -38.959 1.00 . A A . 95 PHE N 1 1
17 27215 1 1 95 PHE O O -8.316 -7.715 -41.034 1.00 . A A . 95 PHE O 1 1
17 27216 1 1 96 ARG C C -11.247 -6.879 -41.109 1.00 . A A . 96 ARG C 1 1
17 27217 1 1 96 ARG CA C -10.707 -7.373 -39.747 1.00 . A A . 96 ARG CA 1 1
17 27218 1 1 96 ARG CB C -11.744 -7.176 -38.606 1.00 . A A . 96 ARG CB 1 1
17 27219 1 1 96 ARG CD C -13.486 -5.466 -39.332 1.00 . A A . 96 ARG CD 1 1
17 27220 1 1 96 ARG CG C -12.285 -5.753 -38.426 1.00 . A A . 96 ARG CG 1 1
17 27221 1 1 96 ARG CZ C -15.186 -7.301 -39.553 1.00 . A A . 96 ARG CZ 1 1
17 27222 1 1 96 ARG H H -9.350 -6.157 -38.624 1.00 . A A . 96 ARG H 1 1
17 27223 1 1 96 ARG HA H -10.492 -8.426 -39.841 1.00 . A A . 96 ARG HA 1 1
17 27224 1 1 96 ARG HB2 H -12.590 -7.817 -38.805 1.00 . A A . 96 ARG HB2 1 1
17 27225 1 1 96 ARG HB3 H -11.289 -7.488 -37.678 1.00 . A A . 96 ARG HB3 1 1
17 27226 1 1 96 ARG HD2 H -13.715 -4.411 -39.301 1.00 . A A . 96 ARG HD2 1 1
17 27227 1 1 96 ARG HD3 H -13.222 -5.742 -40.342 1.00 . A A . 96 ARG HD3 1 1
17 27228 1 1 96 ARG HE H -15.102 -5.887 -38.106 1.00 . A A . 96 ARG HE 1 1
17 27229 1 1 96 ARG HG2 H -12.591 -5.631 -37.399 1.00 . A A . 96 ARG HG2 1 1
17 27230 1 1 96 ARG HG3 H -11.488 -5.059 -38.658 1.00 . A A . 96 ARG HG3 1 1
17 27231 1 1 96 ARG HH11 H -13.786 -7.404 -41.074 1.00 . A A . 96 ARG HH11 1 1
17 27232 1 1 96 ARG HH12 H -14.977 -8.593 -41.139 1.00 . A A . 96 ARG HH12 1 1
17 27233 1 1 96 ARG HH21 H -16.704 -7.525 -38.226 1.00 . A A . 96 ARG HH21 1 1
17 27234 1 1 96 ARG HH22 H -16.701 -8.681 -39.487 1.00 . A A . 96 ARG HH22 1 1
17 27235 1 1 96 ARG N N -9.453 -6.721 -39.419 1.00 . A A . 96 ARG N 1 1
17 27236 1 1 96 ARG NE N -14.670 -6.233 -38.922 1.00 . A A . 96 ARG NE 1 1
17 27237 1 1 96 ARG NH1 N -14.616 -7.791 -40.657 1.00 . A A . 96 ARG NH1 1 1
17 27238 1 1 96 ARG NH2 N -16.274 -7.880 -39.060 1.00 . A A . 96 ARG NH2 1 1
17 27239 1 1 96 ARG O O -12.050 -7.552 -41.740 1.00 . A A . 96 ARG O 1 1
17 27240 1 1 97 GLN C C -10.397 -5.620 -43.927 1.00 . A A . 97 GLN C 1 1
17 27241 1 1 97 GLN CA C -11.283 -5.123 -42.810 1.00 . A A . 97 GLN CA 1 1
17 27242 1 1 97 GLN CB C -11.189 -3.603 -42.785 1.00 . A A . 97 GLN CB 1 1
17 27243 1 1 97 GLN CD C -11.568 -1.474 -41.545 1.00 . A A . 97 GLN CD 1 1
17 27244 1 1 97 GLN CG C -11.840 -2.954 -41.593 1.00 . A A . 97 GLN CG 1 1
17 27245 1 1 97 GLN H H -10.155 -5.193 -41.005 1.00 . A A . 97 GLN H 1 1
17 27246 1 1 97 GLN HA H -12.306 -5.420 -42.982 1.00 . A A . 97 GLN HA 1 1
17 27247 1 1 97 GLN HB2 H -10.146 -3.324 -42.786 1.00 . A A . 97 GLN HB2 1 1
17 27248 1 1 97 GLN HB3 H -11.654 -3.215 -43.679 1.00 . A A . 97 GLN HB3 1 1
17 27249 1 1 97 GLN HE21 H -9.882 -1.874 -40.704 1.00 . A A . 97 GLN HE21 1 1
17 27250 1 1 97 GLN HE22 H -10.180 -0.194 -40.896 1.00 . A A . 97 GLN HE22 1 1
17 27251 1 1 97 GLN HG2 H -12.906 -3.120 -41.638 1.00 . A A . 97 GLN HG2 1 1
17 27252 1 1 97 GLN HG3 H -11.439 -3.408 -40.699 1.00 . A A . 97 GLN HG3 1 1
17 27253 1 1 97 GLN N N -10.814 -5.690 -41.540 1.00 . A A . 97 GLN N 1 1
17 27254 1 1 97 GLN NE2 N -10.441 -1.132 -41.009 1.00 . A A . 97 GLN NE2 1 1
17 27255 1 1 97 GLN O O -10.856 -5.938 -45.026 1.00 . A A . 97 GLN O 1 1
17 27256 1 1 97 GLN OE1 O -12.340 -0.655 -42.051 1.00 . A A . 97 GLN OE1 1 1
17 27257 1 1 98 PHE C C -8.027 -7.583 -44.677 1.00 . A A . 98 PHE C 1 1
17 27258 1 1 98 PHE CA C -8.120 -6.081 -44.596 1.00 . A A . 98 PHE CA 1 1
17 27259 1 1 98 PHE CB C -6.768 -5.430 -44.294 1.00 . A A . 98 PHE CB 1 1
17 27260 1 1 98 PHE CD1 C -7.270 -3.028 -43.740 1.00 . A A . 98 PHE CD1 1 1
17 27261 1 1 98 PHE CD2 C -6.218 -3.520 -45.817 1.00 . A A . 98 PHE CD2 1 1
17 27262 1 1 98 PHE CE1 C -7.264 -1.689 -44.057 1.00 . A A . 98 PHE CE1 1 1
17 27263 1 1 98 PHE CE2 C -6.207 -2.178 -46.135 1.00 . A A . 98 PHE CE2 1 1
17 27264 1 1 98 PHE CG C -6.747 -3.962 -44.617 1.00 . A A . 98 PHE CG 1 1
17 27265 1 1 98 PHE CZ C -6.732 -1.263 -45.255 1.00 . A A . 98 PHE CZ 1 1
17 27266 1 1 98 PHE H H -8.845 -5.439 -42.726 1.00 . A A . 98 PHE H 1 1
17 27267 1 1 98 PHE HA H -8.457 -5.733 -45.562 1.00 . A A . 98 PHE HA 1 1
17 27268 1 1 98 PHE HB2 H -6.548 -5.545 -43.243 1.00 . A A . 98 PHE HB2 1 1
17 27269 1 1 98 PHE HB3 H -5.999 -5.915 -44.875 1.00 . A A . 98 PHE HB3 1 1
17 27270 1 1 98 PHE HD1 H -7.688 -3.353 -42.798 1.00 . A A . 98 PHE HD1 1 1
17 27271 1 1 98 PHE HD2 H -5.807 -4.241 -46.508 1.00 . A A . 98 PHE HD2 1 1
17 27272 1 1 98 PHE HE1 H -7.675 -0.971 -43.362 1.00 . A A . 98 PHE HE1 1 1
17 27273 1 1 98 PHE HE2 H -5.789 -1.848 -47.075 1.00 . A A . 98 PHE HE2 1 1
17 27274 1 1 98 PHE HZ H -6.731 -0.212 -45.503 1.00 . A A . 98 PHE HZ 1 1
17 27275 1 1 98 PHE N N -9.119 -5.668 -43.637 1.00 . A A . 98 PHE N 1 1
17 27276 1 1 98 PHE O O -8.708 -8.291 -43.942 1.00 . A A . 98 PHE O 1 1
17 27277 1 1 99 TYR C C -5.759 -10.027 -45.622 1.00 . A A . 99 TYR C 1 1
17 27278 1 1 99 TYR CA C -7.150 -9.475 -45.798 1.00 . A A . 99 TYR CA 1 1
17 27279 1 1 99 TYR CB C -7.706 -9.803 -47.172 1.00 . A A . 99 TYR CB 1 1
17 27280 1 1 99 TYR CD1 C -10.098 -10.437 -46.767 1.00 . A A . 99 TYR CD1 1 1
17 27281 1 1 99 TYR CD2 C -9.656 -8.353 -47.833 1.00 . A A . 99 TYR CD2 1 1
17 27282 1 1 99 TYR CE1 C -11.455 -10.179 -46.824 1.00 . A A . 99 TYR CE1 1 1
17 27283 1 1 99 TYR CE2 C -11.002 -8.082 -47.886 1.00 . A A . 99 TYR CE2 1 1
17 27284 1 1 99 TYR CG C -9.182 -9.531 -47.274 1.00 . A A . 99 TYR CG 1 1
17 27285 1 1 99 TYR CZ C -11.899 -8.995 -47.384 1.00 . A A . 99 TYR CZ 1 1
17 27286 1 1 99 TYR H H -6.637 -7.496 -46.107 1.00 . A A . 99 TYR H 1 1
17 27287 1 1 99 TYR HA H -7.795 -9.946 -45.071 1.00 . A A . 99 TYR HA 1 1
17 27288 1 1 99 TYR HB2 H -7.200 -9.157 -47.874 1.00 . A A . 99 TYR HB2 1 1
17 27289 1 1 99 TYR HB3 H -7.521 -10.840 -47.407 1.00 . A A . 99 TYR HB3 1 1
17 27290 1 1 99 TYR HD1 H -9.720 -11.353 -46.333 1.00 . A A . 99 TYR HD1 1 1
17 27291 1 1 99 TYR HD2 H -8.948 -7.642 -48.232 1.00 . A A . 99 TYR HD2 1 1
17 27292 1 1 99 TYR HE1 H -12.161 -10.895 -46.430 1.00 . A A . 99 TYR HE1 1 1
17 27293 1 1 99 TYR HE2 H -11.351 -7.159 -48.325 1.00 . A A . 99 TYR HE2 1 1
17 27294 1 1 99 TYR HH H -13.459 -8.399 -48.318 1.00 . A A . 99 TYR HH 1 1
17 27295 1 1 99 TYR N N -7.222 -8.072 -45.571 1.00 . A A . 99 TYR N 1 1
17 27296 1 1 99 TYR O O -4.770 -9.283 -45.557 1.00 . A A . 99 TYR O 1 1
17 27297 1 1 99 TYR OH O -13.252 -8.715 -47.427 1.00 . A A . 99 TYR OH 1 1
17 27298 1 1 100 LYS C C -3.680 -12.071 -46.613 1.00 . A A . 100 LYS C 1 1
17 27299 1 1 100 LYS CA C -4.527 -12.095 -45.351 1.00 . A A . 100 LYS CA 1 1
17 27300 1 1 100 LYS CB C -4.947 -13.511 -44.997 1.00 . A A . 100 LYS CB 1 1
17 27301 1 1 100 LYS CD C -4.370 -15.884 -44.407 1.00 . A A . 100 LYS CD 1 1
17 27302 1 1 100 LYS CE C -5.335 -16.384 -45.478 1.00 . A A . 100 LYS CE 1 1
17 27303 1 1 100 LYS CG C -3.815 -14.507 -44.770 1.00 . A A . 100 LYS CG 1 1
17 27304 1 1 100 LYS H H -6.548 -11.829 -45.677 1.00 . A A . 100 LYS H 1 1
17 27305 1 1 100 LYS HA H -3.974 -11.677 -44.523 1.00 . A A . 100 LYS HA 1 1
17 27306 1 1 100 LYS HB2 H -5.570 -13.472 -44.116 1.00 . A A . 100 LYS HB2 1 1
17 27307 1 1 100 LYS HB3 H -5.556 -13.853 -45.821 1.00 . A A . 100 LYS HB3 1 1
17 27308 1 1 100 LYS HD2 H -3.550 -16.582 -44.323 1.00 . A A . 100 LYS HD2 1 1
17 27309 1 1 100 LYS HD3 H -4.892 -15.822 -43.463 1.00 . A A . 100 LYS HD3 1 1
17 27310 1 1 100 LYS HE2 H -6.155 -15.687 -45.548 1.00 . A A . 100 LYS HE2 1 1
17 27311 1 1 100 LYS HE3 H -4.824 -16.430 -46.427 1.00 . A A . 100 LYS HE3 1 1
17 27312 1 1 100 LYS HG2 H -3.224 -14.586 -45.671 1.00 . A A . 100 LYS HG2 1 1
17 27313 1 1 100 LYS HG3 H -3.191 -14.155 -43.961 1.00 . A A . 100 LYS HG3 1 1
17 27314 1 1 100 LYS HZ1 H -5.155 -18.411 -45.078 1.00 . A A . 100 LYS HZ1 1 1
17 27315 1 1 100 LYS HZ2 H -6.548 -18.004 -45.923 1.00 . A A . 100 LYS HZ2 1 1
17 27316 1 1 100 LYS HZ3 H -6.454 -17.678 -44.282 1.00 . A A . 100 LYS HZ3 1 1
17 27317 1 1 100 LYS N N -5.714 -11.327 -45.554 1.00 . A A . 100 LYS N 1 1
17 27318 1 1 100 LYS NZ N -5.906 -17.698 -45.165 1.00 . A A . 100 LYS NZ 1 1
17 27319 1 1 100 LYS O O -4.157 -12.545 -47.663 1.00 . A A . 100 LYS O 1 1
18 27320 1 1 1 GLY C C 0.936 -5.111 -8.852 1.00 . A A . 1 GLY C 1 1
18 27321 1 1 1 GLY CA C 0.995 -6.599 -8.689 1.00 . A A . 1 GLY CA 1 1
18 27322 1 1 1 GLY H1 H 0.228 -7.075 -7.118 1.00 . A A . 1 GLY H1 1 1
18 27323 1 1 1 GLY HA2 H 2.028 -6.912 -8.711 1.00 . A A . 1 GLY HA2 1 1
18 27324 1 1 1 GLY HA3 H 0.456 -7.066 -9.499 1.00 . A A . 1 GLY HA3 1 1
18 27325 1 1 1 GLY N N 0.385 -6.999 -7.424 1.00 . A A . 1 GLY N 1 1
18 27326 1 1 1 GLY O O 0.687 -4.396 -7.884 1.00 . A A . 1 GLY O 1 1
18 27327 1 1 2 HIS C C 0.450 -2.888 -11.582 1.00 . A A . 2 HIS C 1 1
18 27328 1 1 2 HIS CA C 1.140 -3.202 -10.297 1.00 . A A . 2 HIS CA 1 1
18 27329 1 1 2 HIS CB C 2.552 -2.584 -10.316 1.00 . A A . 2 HIS CB 1 1
18 27330 1 1 2 HIS CD2 C 2.855 -1.807 -7.880 1.00 . A A . 2 HIS CD2 1 1
18 27331 1 1 2 HIS CE1 C 4.722 -2.829 -7.424 1.00 . A A . 2 HIS CE1 1 1
18 27332 1 1 2 HIS CG C 3.207 -2.498 -8.976 1.00 . A A . 2 HIS CG 1 1
18 27333 1 1 2 HIS H H 1.352 -5.232 -10.798 1.00 . A A . 2 HIS H 1 1
18 27334 1 1 2 HIS HA H 0.585 -2.730 -9.500 1.00 . A A . 2 HIS HA 1 1
18 27335 1 1 2 HIS HB2 H 3.189 -3.177 -10.956 1.00 . A A . 2 HIS HB2 1 1
18 27336 1 1 2 HIS HB3 H 2.481 -1.584 -10.719 1.00 . A A . 2 HIS HB3 1 1
18 27337 1 1 2 HIS HD1 H 4.873 -3.756 -9.242 1.00 . A A . 2 HIS HD1 1 1
18 27338 1 1 2 HIS HD2 H 1.968 -1.201 -7.768 1.00 . A A . 2 HIS HD2 1 1
18 27339 1 1 2 HIS HE1 H 5.601 -3.177 -6.903 1.00 . A A . 2 HIS HE1 1 1
18 27340 1 1 2 HIS N N 1.167 -4.625 -10.044 1.00 . A A . 2 HIS N 1 1
18 27341 1 1 2 HIS ND1 N 4.383 -3.134 -8.658 1.00 . A A . 2 HIS ND1 1 1
18 27342 1 1 2 HIS NE2 N 3.809 -2.025 -6.933 1.00 . A A . 2 HIS NE2 1 1
18 27343 1 1 2 HIS O O 0.615 -3.594 -12.575 1.00 . A A . 2 HIS O 1 1
18 27344 1 1 3 MET C C -0.700 0.190 -12.654 1.00 . A A . 3 MET C 1 1
18 27345 1 1 3 MET CA C -0.985 -1.301 -12.691 1.00 . A A . 3 MET CA 1 1
18 27346 1 1 3 MET CB C -2.505 -1.621 -12.790 1.00 . A A . 3 MET CB 1 1
18 27347 1 1 3 MET CE C -4.161 -1.234 -8.968 1.00 . A A . 3 MET CE 1 1
18 27348 1 1 3 MET CG C -3.356 -1.165 -11.606 1.00 . A A . 3 MET CG 1 1
18 27349 1 1 3 MET H H -0.539 -1.440 -10.672 1.00 . A A . 3 MET H 1 1
18 27350 1 1 3 MET HA H -0.458 -1.701 -13.546 1.00 . A A . 3 MET HA 1 1
18 27351 1 1 3 MET HB2 H -2.895 -1.145 -13.676 1.00 . A A . 3 MET HB2 1 1
18 27352 1 1 3 MET HB3 H -2.620 -2.690 -12.897 1.00 . A A . 3 MET HB3 1 1
18 27353 1 1 3 MET HE1 H -4.076 -1.657 -7.978 1.00 . A A . 3 MET HE1 1 1
18 27354 1 1 3 MET HE2 H -5.180 -1.323 -9.317 1.00 . A A . 3 MET HE2 1 1
18 27355 1 1 3 MET HE3 H -3.885 -0.191 -8.936 1.00 . A A . 3 MET HE3 1 1
18 27356 1 1 3 MET HG2 H -3.060 -0.143 -11.416 1.00 . A A . 3 MET HG2 1 1
18 27357 1 1 3 MET HG3 H -4.402 -1.210 -11.868 1.00 . A A . 3 MET HG3 1 1
18 27358 1 1 3 MET N N -0.348 -1.867 -11.537 1.00 . A A . 3 MET N 1 1
18 27359 1 1 3 MET O O -1.536 1.033 -12.292 1.00 . A A . 3 MET O 1 1
18 27360 1 1 3 MET SD S -3.060 -2.099 -10.087 1.00 . A A . 3 MET SD 1 1
18 27361 1 1 4 GLU C C 0.676 2.582 -14.053 1.00 . A A . 4 GLU C 1 1
18 27362 1 1 4 GLU CA C 1.068 1.778 -12.838 1.00 . A A . 4 GLU CA 1 1
18 27363 1 1 4 GLU CB C 2.543 1.620 -12.760 1.00 . A A . 4 GLU CB 1 1
18 27364 1 1 4 GLU CD C 4.791 2.604 -12.436 1.00 . A A . 4 GLU CD 1 1
18 27365 1 1 4 GLU CG C 3.314 2.876 -12.532 1.00 . A A . 4 GLU CG 1 1
18 27366 1 1 4 GLU H H 1.136 -0.220 -13.249 1.00 . A A . 4 GLU H 1 1
18 27367 1 1 4 GLU HA H 0.722 2.230 -11.923 1.00 . A A . 4 GLU HA 1 1
18 27368 1 1 4 GLU HB2 H 2.764 0.900 -11.988 1.00 . A A . 4 GLU HB2 1 1
18 27369 1 1 4 GLU HB3 H 2.803 1.226 -13.730 1.00 . A A . 4 GLU HB3 1 1
18 27370 1 1 4 GLU HG2 H 3.107 3.527 -13.367 1.00 . A A . 4 GLU HG2 1 1
18 27371 1 1 4 GLU HG3 H 2.960 3.311 -11.611 1.00 . A A . 4 GLU HG3 1 1
18 27372 1 1 4 GLU N N 0.528 0.482 -12.932 1.00 . A A . 4 GLU N 1 1
18 27373 1 1 4 GLU O O 1.286 2.446 -15.133 1.00 . A A . 4 GLU O 1 1
18 27374 1 1 4 GLU OE1 O 5.460 2.528 -13.482 1.00 . A A . 4 GLU OE1 1 1
18 27375 1 1 4 GLU OE2 O 5.304 2.426 -11.309 1.00 . A A . 4 GLU OE2 1 1
18 27376 1 1 5 GLY C C -1.678 3.239 -15.906 1.00 . A A . 5 GLY C 1 1
18 27377 1 1 5 GLY CA C -0.865 4.125 -14.994 1.00 . A A . 5 GLY CA 1 1
18 27378 1 1 5 GLY H H -0.794 3.405 -13.025 1.00 . A A . 5 GLY H 1 1
18 27379 1 1 5 GLY HA2 H -1.454 4.952 -14.627 1.00 . A A . 5 GLY HA2 1 1
18 27380 1 1 5 GLY HA3 H -0.001 4.481 -15.535 1.00 . A A . 5 GLY HA3 1 1
18 27381 1 1 5 GLY N N -0.359 3.362 -13.903 1.00 . A A . 5 GLY N 1 1
18 27382 1 1 5 GLY O O -2.908 3.162 -15.797 1.00 . A A . 5 GLY O 1 1
18 27383 1 1 6 LYS C C -0.351 0.708 -18.162 1.00 . A A . 6 LYS C 1 1
18 27384 1 1 6 LYS CA C -1.493 1.590 -17.681 1.00 . A A . 6 LYS CA 1 1
18 27385 1 1 6 LYS CB C -2.362 2.223 -18.827 1.00 . A A . 6 LYS CB 1 1
18 27386 1 1 6 LYS CD C -0.698 3.183 -20.535 1.00 . A A . 6 LYS CD 1 1
18 27387 1 1 6 LYS CE C -0.089 4.487 -21.048 1.00 . A A . 6 LYS CE 1 1
18 27388 1 1 6 LYS CG C -1.799 3.477 -19.528 1.00 . A A . 6 LYS CG 1 1
18 27389 1 1 6 LYS H H -0.004 2.713 -16.784 1.00 . A A . 6 LYS H 1 1
18 27390 1 1 6 LYS HA H -2.119 0.952 -17.071 1.00 . A A . 6 LYS HA 1 1
18 27391 1 1 6 LYS HB2 H -2.509 1.472 -19.588 1.00 . A A . 6 LYS HB2 1 1
18 27392 1 1 6 LYS HB3 H -3.329 2.473 -18.414 1.00 . A A . 6 LYS HB3 1 1
18 27393 1 1 6 LYS HD2 H 0.062 2.578 -20.063 1.00 . A A . 6 LYS HD2 1 1
18 27394 1 1 6 LYS HD3 H -1.142 2.637 -21.359 1.00 . A A . 6 LYS HD3 1 1
18 27395 1 1 6 LYS HE2 H -0.826 5.015 -21.633 1.00 . A A . 6 LYS HE2 1 1
18 27396 1 1 6 LYS HE3 H 0.189 5.095 -20.199 1.00 . A A . 6 LYS HE3 1 1
18 27397 1 1 6 LYS HG2 H -2.603 3.985 -20.038 1.00 . A A . 6 LYS HG2 1 1
18 27398 1 1 6 LYS HG3 H -1.406 4.130 -18.763 1.00 . A A . 6 LYS HG3 1 1
18 27399 1 1 6 LYS HZ1 H 1.867 3.830 -21.355 1.00 . A A . 6 LYS HZ1 1 1
18 27400 1 1 6 LYS HZ2 H 1.458 5.193 -22.237 1.00 . A A . 6 LYS HZ2 1 1
18 27401 1 1 6 LYS HZ3 H 0.898 3.707 -22.743 1.00 . A A . 6 LYS HZ3 1 1
18 27402 1 1 6 LYS N N -0.974 2.562 -16.770 1.00 . A A . 6 LYS N 1 1
18 27403 1 1 6 LYS NZ N 1.101 4.276 -21.899 1.00 . A A . 6 LYS NZ 1 1
18 27404 1 1 6 LYS O O 0.592 1.168 -18.792 1.00 . A A . 6 LYS O 1 1
18 27405 1 1 7 ASN C C 0.151 -2.378 -19.184 1.00 . A A . 7 ASN C 1 1
18 27406 1 1 7 ASN CA C 0.657 -1.464 -18.123 1.00 . A A . 7 ASN CA 1 1
18 27407 1 1 7 ASN CB C 1.166 -2.241 -16.899 1.00 . A A . 7 ASN CB 1 1
18 27408 1 1 7 ASN CG C 1.712 -1.354 -15.796 1.00 . A A . 7 ASN CG 1 1
18 27409 1 1 7 ASN H H -1.142 -0.866 -17.245 1.00 . A A . 7 ASN H 1 1
18 27410 1 1 7 ASN HA H 1.471 -0.909 -18.563 1.00 . A A . 7 ASN HA 1 1
18 27411 1 1 7 ASN HB2 H 0.401 -2.878 -16.487 1.00 . A A . 7 ASN HB2 1 1
18 27412 1 1 7 ASN HB3 H 1.998 -2.828 -17.253 1.00 . A A . 7 ASN HB3 1 1
18 27413 1 1 7 ASN HD21 H 2.475 -0.182 -17.131 1.00 . A A . 7 ASN HD21 1 1
18 27414 1 1 7 ASN HD22 H 2.722 0.293 -15.492 1.00 . A A . 7 ASN HD22 1 1
18 27415 1 1 7 ASN N N -0.388 -0.534 -17.773 1.00 . A A . 7 ASN N 1 1
18 27416 1 1 7 ASN ND2 N 2.368 -0.317 -16.170 1.00 . A A . 7 ASN ND2 1 1
18 27417 1 1 7 ASN O O 0.922 -3.059 -19.872 1.00 . A A . 7 ASN O 1 1
18 27418 1 1 7 ASN OD1 O 1.582 -1.644 -14.610 1.00 . A A . 7 ASN OD1 1 1
18 27419 1 1 8 LYS C C -1.815 -2.141 -21.573 1.00 . A A . 8 LYS C 1 1
18 27420 1 1 8 LYS CA C -1.725 -3.097 -20.412 1.00 . A A . 8 LYS CA 1 1
18 27421 1 1 8 LYS CB C -3.103 -3.674 -20.102 1.00 . A A . 8 LYS CB 1 1
18 27422 1 1 8 LYS CD C -5.031 -5.016 -21.094 1.00 . A A . 8 LYS CD 1 1
18 27423 1 1 8 LYS CE C -6.081 -3.919 -21.082 1.00 . A A . 8 LYS CE 1 1
18 27424 1 1 8 LYS CG C -3.631 -4.456 -21.288 1.00 . A A . 8 LYS CG 1 1
18 27425 1 1 8 LYS H H -1.731 -1.928 -18.701 1.00 . A A . 8 LYS H 1 1
18 27426 1 1 8 LYS HA H -1.048 -3.895 -20.679 1.00 . A A . 8 LYS HA 1 1
18 27427 1 1 8 LYS HB2 H -3.031 -4.332 -19.248 1.00 . A A . 8 LYS HB2 1 1
18 27428 1 1 8 LYS HB3 H -3.791 -2.870 -19.888 1.00 . A A . 8 LYS HB3 1 1
18 27429 1 1 8 LYS HD2 H -5.249 -5.701 -21.901 1.00 . A A . 8 LYS HD2 1 1
18 27430 1 1 8 LYS HD3 H -5.064 -5.549 -20.155 1.00 . A A . 8 LYS HD3 1 1
18 27431 1 1 8 LYS HE2 H -5.925 -3.297 -20.213 1.00 . A A . 8 LYS HE2 1 1
18 27432 1 1 8 LYS HE3 H -5.973 -3.322 -21.975 1.00 . A A . 8 LYS HE3 1 1
18 27433 1 1 8 LYS HG2 H -3.647 -3.749 -22.106 1.00 . A A . 8 LYS HG2 1 1
18 27434 1 1 8 LYS HG3 H -2.928 -5.246 -21.499 1.00 . A A . 8 LYS HG3 1 1
18 27435 1 1 8 LYS HZ1 H -8.147 -3.705 -21.054 1.00 . A A . 8 LYS HZ1 1 1
18 27436 1 1 8 LYS HZ2 H -7.590 -5.017 -20.159 1.00 . A A . 8 LYS HZ2 1 1
18 27437 1 1 8 LYS HZ3 H -7.635 -5.085 -21.848 1.00 . A A . 8 LYS HZ3 1 1
18 27438 1 1 8 LYS N N -1.151 -2.401 -19.333 1.00 . A A . 8 LYS N 1 1
18 27439 1 1 8 LYS NZ N -7.445 -4.471 -21.030 1.00 . A A . 8 LYS NZ 1 1
18 27440 1 1 8 LYS O O -2.673 -1.259 -21.611 1.00 . A A . 8 LYS O 1 1
18 27441 1 1 9 PHE C C -1.781 -2.073 -24.648 1.00 . A A . 9 PHE C 1 1
18 27442 1 1 9 PHE CA C -0.856 -1.467 -23.632 1.00 . A A . 9 PHE CA 1 1
18 27443 1 1 9 PHE CB C 0.572 -1.343 -24.168 1.00 . A A . 9 PHE CB 1 1
18 27444 1 1 9 PHE CD1 C 2.045 -1.006 -22.154 1.00 . A A . 9 PHE CD1 1 1
18 27445 1 1 9 PHE CD2 C 1.731 0.809 -23.659 1.00 . A A . 9 PHE CD2 1 1
18 27446 1 1 9 PHE CE1 C 2.864 -0.221 -21.369 1.00 . A A . 9 PHE CE1 1 1
18 27447 1 1 9 PHE CE2 C 2.547 1.596 -22.882 1.00 . A A . 9 PHE CE2 1 1
18 27448 1 1 9 PHE CG C 1.467 -0.498 -23.307 1.00 . A A . 9 PHE CG 1 1
18 27449 1 1 9 PHE CZ C 3.115 1.081 -21.734 1.00 . A A . 9 PHE CZ 1 1
18 27450 1 1 9 PHE H H -0.188 -2.923 -22.294 1.00 . A A . 9 PHE H 1 1
18 27451 1 1 9 PHE HA H -1.223 -0.483 -23.375 1.00 . A A . 9 PHE HA 1 1
18 27452 1 1 9 PHE HB2 H 1.013 -2.326 -24.233 1.00 . A A . 9 PHE HB2 1 1
18 27453 1 1 9 PHE HB3 H 0.559 -0.902 -25.156 1.00 . A A . 9 PHE HB3 1 1
18 27454 1 1 9 PHE HD1 H 1.842 -2.026 -21.866 1.00 . A A . 9 PHE HD1 1 1
18 27455 1 1 9 PHE HD2 H 1.289 1.214 -24.557 1.00 . A A . 9 PHE HD2 1 1
18 27456 1 1 9 PHE HE1 H 3.308 -0.629 -20.472 1.00 . A A . 9 PHE HE1 1 1
18 27457 1 1 9 PHE HE2 H 2.732 2.618 -23.173 1.00 . A A . 9 PHE HE2 1 1
18 27458 1 1 9 PHE HZ H 3.756 1.701 -21.125 1.00 . A A . 9 PHE HZ 1 1
18 27459 1 1 9 PHE N N -0.888 -2.258 -22.449 1.00 . A A . 9 PHE N 1 1
18 27460 1 1 9 PHE O O -1.652 -3.244 -25.006 1.00 . A A . 9 PHE O 1 1
18 27461 1 1 10 ASN C C -3.213 -1.351 -27.378 1.00 . A A . 10 ASN C 1 1
18 27462 1 1 10 ASN CA C -3.708 -1.760 -26.022 1.00 . A A . 10 ASN CA 1 1
18 27463 1 1 10 ASN CB C -5.077 -1.142 -25.736 1.00 . A A . 10 ASN CB 1 1
18 27464 1 1 10 ASN CG C -5.618 -1.532 -24.367 1.00 . A A . 10 ASN CG 1 1
18 27465 1 1 10 ASN H H -2.782 -0.374 -24.762 1.00 . A A . 10 ASN H 1 1
18 27466 1 1 10 ASN HA H -3.766 -2.833 -25.921 1.00 . A A . 10 ASN HA 1 1
18 27467 1 1 10 ASN HB2 H -5.004 -0.070 -25.819 1.00 . A A . 10 ASN HB2 1 1
18 27468 1 1 10 ASN HB3 H -5.763 -1.497 -26.491 1.00 . A A . 10 ASN HB3 1 1
18 27469 1 1 10 ASN HD21 H -4.423 -0.226 -23.474 1.00 . A A . 10 ASN HD21 1 1
18 27470 1 1 10 ASN HD22 H -5.418 -1.124 -22.431 1.00 . A A . 10 ASN HD22 1 1
18 27471 1 1 10 ASN N N -2.737 -1.307 -25.063 1.00 . A A . 10 ASN N 1 1
18 27472 1 1 10 ASN ND2 N -5.115 -0.904 -23.334 1.00 . A A . 10 ASN ND2 1 1
18 27473 1 1 10 ASN O O -2.216 -0.639 -27.478 1.00 . A A . 10 ASN O 1 1
18 27474 1 1 10 ASN OD1 O -6.431 -2.442 -24.239 1.00 . A A . 10 ASN OD1 1 1
18 27475 1 1 11 THR C C -4.442 -0.880 -30.619 1.00 . A A . 11 THR C 1 1
18 27476 1 1 11 THR CA C -3.347 -1.424 -29.686 1.00 . A A . 11 THR CA 1 1
18 27477 1 1 11 THR CB C -2.556 -2.654 -30.250 1.00 . A A . 11 THR CB 1 1
18 27478 1 1 11 THR CG2 C -3.467 -3.835 -30.572 1.00 . A A . 11 THR CG2 1 1
18 27479 1 1 11 THR H H -4.727 -2.192 -28.323 1.00 . A A . 11 THR H 1 1
18 27480 1 1 11 THR HA H -2.644 -0.618 -29.531 1.00 . A A . 11 THR HA 1 1
18 27481 1 1 11 THR HB H -1.877 -2.951 -29.464 1.00 . A A . 11 THR HB 1 1
18 27482 1 1 11 THR HG1 H -1.580 -1.361 -31.368 1.00 . A A . 11 THR HG1 1 1
18 27483 1 1 11 THR HG21 H -4.204 -3.523 -31.297 1.00 . A A . 11 THR HG21 1 1
18 27484 1 1 11 THR HG22 H -3.966 -4.161 -29.672 1.00 . A A . 11 THR HG22 1 1
18 27485 1 1 11 THR HG23 H -2.883 -4.646 -30.980 1.00 . A A . 11 THR HG23 1 1
18 27486 1 1 11 THR N N -3.871 -1.726 -28.408 1.00 . A A . 11 THR N 1 1
18 27487 1 1 11 THR O O -5.519 -1.472 -30.783 1.00 . A A . 11 THR O 1 1
18 27488 1 1 11 THR OG1 O -1.773 -2.305 -31.403 1.00 . A A . 11 THR OG1 1 1
18 27489 1 1 12 TYR C C -4.489 1.287 -33.350 1.00 . A A . 12 TYR C 1 1
18 27490 1 1 12 TYR CA C -5.111 0.965 -32.026 1.00 . A A . 12 TYR CA 1 1
18 27491 1 1 12 TYR CB C -5.578 2.259 -31.375 1.00 . A A . 12 TYR CB 1 1
18 27492 1 1 12 TYR CD1 C -7.939 2.073 -30.514 1.00 . A A . 12 TYR CD1 1 1
18 27493 1 1 12 TYR CD2 C -6.155 1.994 -28.929 1.00 . A A . 12 TYR CD2 1 1
18 27494 1 1 12 TYR CE1 C -8.855 1.952 -29.493 1.00 . A A . 12 TYR CE1 1 1
18 27495 1 1 12 TYR CE2 C -7.070 1.876 -27.903 1.00 . A A . 12 TYR CE2 1 1
18 27496 1 1 12 TYR CG C -6.573 2.095 -30.252 1.00 . A A . 12 TYR CG 1 1
18 27497 1 1 12 TYR CZ C -8.417 1.856 -28.192 1.00 . A A . 12 TYR CZ 1 1
18 27498 1 1 12 TYR H H -3.300 0.693 -31.027 1.00 . A A . 12 TYR H 1 1
18 27499 1 1 12 TYR HA H -5.972 0.332 -32.175 1.00 . A A . 12 TYR HA 1 1
18 27500 1 1 12 TYR HB2 H -4.707 2.741 -30.956 1.00 . A A . 12 TYR HB2 1 1
18 27501 1 1 12 TYR HB3 H -5.991 2.921 -32.121 1.00 . A A . 12 TYR HB3 1 1
18 27502 1 1 12 TYR HD1 H -8.289 2.143 -31.534 1.00 . A A . 12 TYR HD1 1 1
18 27503 1 1 12 TYR HD2 H -5.098 2.010 -28.708 1.00 . A A . 12 TYR HD2 1 1
18 27504 1 1 12 TYR HE1 H -9.912 1.938 -29.716 1.00 . A A . 12 TYR HE1 1 1
18 27505 1 1 12 TYR HE2 H -6.729 1.799 -26.881 1.00 . A A . 12 TYR HE2 1 1
18 27506 1 1 12 TYR HH H -9.047 2.319 -26.456 1.00 . A A . 12 TYR HH 1 1
18 27507 1 1 12 TYR N N -4.179 0.274 -31.173 1.00 . A A . 12 TYR N 1 1
18 27508 1 1 12 TYR O O -3.275 1.282 -33.483 1.00 . A A . 12 TYR O 1 1
18 27509 1 1 12 TYR OH O -9.333 1.744 -27.176 1.00 . A A . 12 TYR OH 1 1
18 27510 1 1 13 VAL C C -5.642 3.260 -36.011 1.00 . A A . 13 VAL C 1 1
18 27511 1 1 13 VAL CA C -4.958 1.942 -35.637 1.00 . A A . 13 VAL CA 1 1
18 27512 1 1 13 VAL CB C -5.327 0.820 -36.664 1.00 . A A . 13 VAL CB 1 1
18 27513 1 1 13 VAL CG1 C -5.314 1.332 -38.086 1.00 . A A . 13 VAL CG1 1 1
18 27514 1 1 13 VAL CG2 C -4.334 -0.300 -36.564 1.00 . A A . 13 VAL CG2 1 1
18 27515 1 1 13 VAL H H -6.291 1.504 -34.110 1.00 . A A . 13 VAL H 1 1
18 27516 1 1 13 VAL HA H -3.892 2.096 -35.664 1.00 . A A . 13 VAL HA 1 1
18 27517 1 1 13 VAL HB H -6.300 0.413 -36.419 1.00 . A A . 13 VAL HB 1 1
18 27518 1 1 13 VAL HG11 H -6.065 2.100 -38.198 1.00 . A A . 13 VAL HG11 1 1
18 27519 1 1 13 VAL HG12 H -5.532 0.504 -38.744 1.00 . A A . 13 VAL HG12 1 1
18 27520 1 1 13 VAL HG13 H -4.336 1.736 -38.302 1.00 . A A . 13 VAL HG13 1 1
18 27521 1 1 13 VAL HG21 H -4.342 -0.631 -35.539 1.00 . A A . 13 VAL HG21 1 1
18 27522 1 1 13 VAL HG22 H -3.347 0.060 -36.814 1.00 . A A . 13 VAL HG22 1 1
18 27523 1 1 13 VAL HG23 H -4.615 -1.109 -37.222 1.00 . A A . 13 VAL HG23 1 1
18 27524 1 1 13 VAL N N -5.325 1.558 -34.299 1.00 . A A . 13 VAL N 1 1
18 27525 1 1 13 VAL O O -6.782 3.510 -35.628 1.00 . A A . 13 VAL O 1 1
18 27526 1 1 14 VAL C C -5.387 5.347 -38.703 1.00 . A A . 14 VAL C 1 1
18 27527 1 1 14 VAL CA C -5.478 5.320 -37.196 1.00 . A A . 14 VAL CA 1 1
18 27528 1 1 14 VAL CB C -4.780 6.554 -36.566 1.00 . A A . 14 VAL CB 1 1
18 27529 1 1 14 VAL CG1 C -3.281 6.536 -36.801 1.00 . A A . 14 VAL CG1 1 1
18 27530 1 1 14 VAL CG2 C -5.406 7.860 -37.066 1.00 . A A . 14 VAL CG2 1 1
18 27531 1 1 14 VAL H H -4.021 3.853 -36.989 1.00 . A A . 14 VAL H 1 1
18 27532 1 1 14 VAL HA H -6.523 5.332 -36.924 1.00 . A A . 14 VAL HA 1 1
18 27533 1 1 14 VAL HB H -4.939 6.495 -35.501 1.00 . A A . 14 VAL HB 1 1
18 27534 1 1 14 VAL HG11 H -2.829 7.392 -36.321 1.00 . A A . 14 VAL HG11 1 1
18 27535 1 1 14 VAL HG12 H -3.092 6.567 -37.864 1.00 . A A . 14 VAL HG12 1 1
18 27536 1 1 14 VAL HG13 H -2.868 5.627 -36.389 1.00 . A A . 14 VAL HG13 1 1
18 27537 1 1 14 VAL HG21 H -5.314 7.907 -38.141 1.00 . A A . 14 VAL HG21 1 1
18 27538 1 1 14 VAL HG22 H -4.874 8.696 -36.637 1.00 . A A . 14 VAL HG22 1 1
18 27539 1 1 14 VAL HG23 H -6.450 7.941 -36.791 1.00 . A A . 14 VAL HG23 1 1
18 27540 1 1 14 VAL N N -4.943 4.092 -36.726 1.00 . A A . 14 VAL N 1 1
18 27541 1 1 14 VAL O O -4.435 4.857 -39.282 1.00 . A A . 14 VAL O 1 1
18 27542 1 1 15 SER C C -6.584 7.427 -41.088 1.00 . A A . 15 SER C 1 1
18 27543 1 1 15 SER CA C -6.474 5.946 -40.731 1.00 . A A . 15 SER CA 1 1
18 27544 1 1 15 SER CB C -7.678 5.137 -41.201 1.00 . A A . 15 SER CB 1 1
18 27545 1 1 15 SER H H -7.178 6.081 -38.764 1.00 . A A . 15 SER H 1 1
18 27546 1 1 15 SER HA H -5.578 5.529 -41.160 1.00 . A A . 15 SER HA 1 1
18 27547 1 1 15 SER HB2 H -8.569 5.522 -40.727 1.00 . A A . 15 SER HB2 1 1
18 27548 1 1 15 SER HB3 H -7.797 5.146 -42.273 1.00 . A A . 15 SER HB3 1 1
18 27549 1 1 15 SER HG H -6.642 3.733 -40.382 1.00 . A A . 15 SER HG 1 1
18 27550 1 1 15 SER N N -6.405 5.817 -39.310 1.00 . A A . 15 SER N 1 1
18 27551 1 1 15 SER O O -7.556 8.085 -40.718 1.00 . A A . 15 SER O 1 1
18 27552 1 1 15 SER OG O -7.520 3.794 -40.771 1.00 . A A . 15 SER OG 1 1
18 27553 1 1 16 PHE C C -6.023 9.616 -43.466 1.00 . A A . 16 PHE C 1 1
18 27554 1 1 16 PHE CA C -5.536 9.371 -42.076 1.00 . A A . 16 PHE CA 1 1
18 27555 1 1 16 PHE CB C -4.155 9.989 -41.917 1.00 . A A . 16 PHE CB 1 1
18 27556 1 1 16 PHE CD1 C -3.205 9.355 -39.703 1.00 . A A . 16 PHE CD1 1 1
18 27557 1 1 16 PHE CD2 C -4.054 11.547 -39.996 1.00 . A A . 16 PHE CD2 1 1
18 27558 1 1 16 PHE CE1 C -2.886 9.660 -38.403 1.00 . A A . 16 PHE CE1 1 1
18 27559 1 1 16 PHE CE2 C -3.736 11.851 -38.703 1.00 . A A . 16 PHE CE2 1 1
18 27560 1 1 16 PHE CG C -3.794 10.297 -40.512 1.00 . A A . 16 PHE CG 1 1
18 27561 1 1 16 PHE CZ C -3.155 10.909 -37.904 1.00 . A A . 16 PHE CZ 1 1
18 27562 1 1 16 PHE H H -4.785 7.412 -41.974 1.00 . A A . 16 PHE H 1 1
18 27563 1 1 16 PHE HA H -6.202 9.876 -41.393 1.00 . A A . 16 PHE HA 1 1
18 27564 1 1 16 PHE HB2 H -3.409 9.319 -42.319 1.00 . A A . 16 PHE HB2 1 1
18 27565 1 1 16 PHE HB3 H -4.146 10.913 -42.476 1.00 . A A . 16 PHE HB3 1 1
18 27566 1 1 16 PHE HD1 H -2.999 8.368 -40.091 1.00 . A A . 16 PHE HD1 1 1
18 27567 1 1 16 PHE HD2 H -4.513 12.299 -40.622 1.00 . A A . 16 PHE HD2 1 1
18 27568 1 1 16 PHE HE1 H -2.424 8.918 -37.769 1.00 . A A . 16 PHE HE1 1 1
18 27569 1 1 16 PHE HE2 H -3.953 12.835 -38.315 1.00 . A A . 16 PHE HE2 1 1
18 27570 1 1 16 PHE HZ H -2.915 11.155 -36.882 1.00 . A A . 16 PHE HZ 1 1
18 27571 1 1 16 PHE N N -5.556 7.964 -41.716 1.00 . A A . 16 PHE N 1 1
18 27572 1 1 16 PHE O O -5.661 8.915 -44.398 1.00 . A A . 16 PHE O 1 1
18 27573 1 1 17 ASP C C -7.184 12.466 -45.030 1.00 . A A . 17 ASP C 1 1
18 27574 1 1 17 ASP CA C -7.337 11.026 -44.871 1.00 . A A . 17 ASP CA 1 1
18 27575 1 1 17 ASP CB C -8.766 10.656 -45.039 1.00 . A A . 17 ASP CB 1 1
18 27576 1 1 17 ASP CG C -9.383 11.162 -46.333 1.00 . A A . 17 ASP CG 1 1
18 27577 1 1 17 ASP H H -7.108 11.124 -42.802 1.00 . A A . 17 ASP H 1 1
18 27578 1 1 17 ASP HA H -6.760 10.527 -45.634 1.00 . A A . 17 ASP HA 1 1
18 27579 1 1 17 ASP HB2 H -8.729 9.587 -45.080 1.00 . A A . 17 ASP HB2 1 1
18 27580 1 1 17 ASP HB3 H -9.338 10.998 -44.190 1.00 . A A . 17 ASP HB3 1 1
18 27581 1 1 17 ASP N N -6.826 10.618 -43.597 1.00 . A A . 17 ASP N 1 1
18 27582 1 1 17 ASP O O -7.476 13.240 -44.107 1.00 . A A . 17 ASP O 1 1
18 27583 1 1 17 ASP OD1 O -8.955 10.744 -47.407 1.00 . A A . 17 ASP OD1 1 1
18 27584 1 1 17 ASP OD2 O -10.356 11.943 -46.279 1.00 . A A . 17 ASP OD2 1 1
18 27585 1 1 18 TYR C C -6.028 14.118 -47.997 1.00 . A A . 18 TYR C 1 1
18 27586 1 1 18 TYR CA C -6.447 14.154 -46.533 1.00 . A A . 18 TYR CA 1 1
18 27587 1 1 18 TYR CB C -5.321 14.684 -45.610 1.00 . A A . 18 TYR CB 1 1
18 27588 1 1 18 TYR CD1 C -3.562 12.900 -45.166 1.00 . A A . 18 TYR CD1 1 1
18 27589 1 1 18 TYR CD2 C -3.067 14.629 -46.709 1.00 . A A . 18 TYR CD2 1 1
18 27590 1 1 18 TYR CE1 C -2.318 12.341 -45.396 1.00 . A A . 18 TYR CE1 1 1
18 27591 1 1 18 TYR CE2 C -1.845 14.083 -46.946 1.00 . A A . 18 TYR CE2 1 1
18 27592 1 1 18 TYR CG C -3.953 14.060 -45.829 1.00 . A A . 18 TYR CG 1 1
18 27593 1 1 18 TYR CZ C -1.466 12.946 -46.298 1.00 . A A . 18 TYR CZ 1 1
18 27594 1 1 18 TYR H H -6.566 12.118 -46.840 1.00 . A A . 18 TYR H 1 1
18 27595 1 1 18 TYR HA H -7.332 14.762 -46.421 1.00 . A A . 18 TYR HA 1 1
18 27596 1 1 18 TYR HB2 H -5.244 15.760 -45.632 1.00 . A A . 18 TYR HB2 1 1
18 27597 1 1 18 TYR HB3 H -5.676 14.337 -44.647 1.00 . A A . 18 TYR HB3 1 1
18 27598 1 1 18 TYR HD1 H -4.241 12.437 -44.464 1.00 . A A . 18 TYR HD1 1 1
18 27599 1 1 18 TYR HD2 H -3.360 15.528 -47.231 1.00 . A A . 18 TYR HD2 1 1
18 27600 1 1 18 TYR HE1 H -2.024 11.439 -44.878 1.00 . A A . 18 TYR HE1 1 1
18 27601 1 1 18 TYR HE2 H -1.175 14.559 -47.646 1.00 . A A . 18 TYR HE2 1 1
18 27602 1 1 18 TYR HH H -0.296 11.448 -46.602 1.00 . A A . 18 TYR HH 1 1
18 27603 1 1 18 TYR N N -6.727 12.818 -46.172 1.00 . A A . 18 TYR N 1 1
18 27604 1 1 18 TYR O O -5.602 13.056 -48.480 1.00 . A A . 18 TYR O 1 1
18 27605 1 1 18 TYR OH O -0.227 12.407 -46.560 1.00 . A A . 18 TYR OH 1 1
18 27606 1 1 19 PRO C C -4.268 15.397 -50.244 1.00 . A A . 19 PRO C 1 1
18 27607 1 1 19 PRO CA C -5.788 15.256 -50.136 1.00 . A A . 19 PRO CA 1 1
18 27608 1 1 19 PRO CB C -6.473 16.496 -50.691 1.00 . A A . 19 PRO CB 1 1
18 27609 1 1 19 PRO CD C -6.954 16.400 -48.334 1.00 . A A . 19 PRO CD 1 1
18 27610 1 1 19 PRO CG C -6.835 17.322 -49.510 1.00 . A A . 19 PRO CG 1 1
18 27611 1 1 19 PRO HA H -6.102 14.381 -50.686 1.00 . A A . 19 PRO HA 1 1
18 27612 1 1 19 PRO HB2 H -5.778 17.017 -51.333 1.00 . A A . 19 PRO HB2 1 1
18 27613 1 1 19 PRO HB3 H -7.339 16.207 -51.264 1.00 . A A . 19 PRO HB3 1 1
18 27614 1 1 19 PRO HD2 H -6.493 16.841 -47.462 1.00 . A A . 19 PRO HD2 1 1
18 27615 1 1 19 PRO HD3 H -7.993 16.180 -48.138 1.00 . A A . 19 PRO HD3 1 1
18 27616 1 1 19 PRO HG2 H -6.052 18.041 -49.322 1.00 . A A . 19 PRO HG2 1 1
18 27617 1 1 19 PRO HG3 H -7.774 17.823 -49.692 1.00 . A A . 19 PRO HG3 1 1
18 27618 1 1 19 PRO N N -6.231 15.189 -48.749 1.00 . A A . 19 PRO N 1 1
18 27619 1 1 19 PRO O O -3.611 15.919 -49.331 1.00 . A A . 19 PRO O 1 1
18 27620 1 1 20 SER C C -1.641 16.365 -51.533 1.00 . A A . 20 SER C 1 1
18 27621 1 1 20 SER CA C -2.285 14.966 -51.650 1.00 . A A . 20 SER CA 1 1
18 27622 1 1 20 SER CB C -2.060 14.403 -53.046 1.00 . A A . 20 SER CB 1 1
18 27623 1 1 20 SER H H -4.312 14.661 -52.102 1.00 . A A . 20 SER H 1 1
18 27624 1 1 20 SER HA H -1.814 14.312 -50.934 1.00 . A A . 20 SER HA 1 1
18 27625 1 1 20 SER HB2 H -2.303 15.153 -53.781 1.00 . A A . 20 SER HB2 1 1
18 27626 1 1 20 SER HB3 H -1.025 14.112 -53.154 1.00 . A A . 20 SER HB3 1 1
18 27627 1 1 20 SER HG H -2.348 12.481 -53.065 1.00 . A A . 20 SER HG 1 1
18 27628 1 1 20 SER N N -3.728 14.987 -51.382 1.00 . A A . 20 SER N 1 1
18 27629 1 1 20 SER O O -0.421 16.497 -51.383 1.00 . A A . 20 SER O 1 1
18 27630 1 1 20 SER OG O -2.882 13.261 -53.260 1.00 . A A . 20 SER OG 1 1
18 27631 1 1 21 SER C C -1.380 18.987 -50.050 1.00 . A A . 21 SER C 1 1
18 27632 1 1 21 SER CA C -2.002 18.738 -51.437 1.00 . A A . 21 SER CA 1 1
18 27633 1 1 21 SER CB C -3.177 19.661 -51.697 1.00 . A A . 21 SER CB 1 1
18 27634 1 1 21 SER H H -3.420 17.250 -51.700 1.00 . A A . 21 SER H 1 1
18 27635 1 1 21 SER HA H -1.252 18.920 -52.191 1.00 . A A . 21 SER HA 1 1
18 27636 1 1 21 SER HB2 H -2.944 20.642 -51.312 1.00 . A A . 21 SER HB2 1 1
18 27637 1 1 21 SER HB3 H -3.378 19.711 -52.757 1.00 . A A . 21 SER HB3 1 1
18 27638 1 1 21 SER HG H -5.088 19.685 -51.359 1.00 . A A . 21 SER HG 1 1
18 27639 1 1 21 SER N N -2.455 17.387 -51.575 1.00 . A A . 21 SER N 1 1
18 27640 1 1 21 SER O O -0.464 19.801 -49.901 1.00 . A A . 21 SER O 1 1
18 27641 1 1 21 SER OG O -4.337 19.178 -51.032 1.00 . A A . 21 SER OG 1 1
18 27642 1 1 22 TYR C C -0.260 17.435 -47.343 1.00 . A A . 22 TYR C 1 1
18 27643 1 1 22 TYR CA C -1.317 18.447 -47.693 1.00 . A A . 22 TYR CA 1 1
18 27644 1 1 22 TYR CB C -2.396 18.403 -46.612 1.00 . A A . 22 TYR CB 1 1
18 27645 1 1 22 TYR CD1 C -4.502 19.229 -47.675 1.00 . A A . 22 TYR CD1 1 1
18 27646 1 1 22 TYR CD2 C -3.645 20.426 -45.829 1.00 . A A . 22 TYR CD2 1 1
18 27647 1 1 22 TYR CE1 C -5.567 20.093 -47.751 1.00 . A A . 22 TYR CE1 1 1
18 27648 1 1 22 TYR CE2 C -4.704 21.306 -45.894 1.00 . A A . 22 TYR CE2 1 1
18 27649 1 1 22 TYR CG C -3.529 19.381 -46.725 1.00 . A A . 22 TYR CG 1 1
18 27650 1 1 22 TYR CZ C -5.665 21.132 -46.859 1.00 . A A . 22 TYR CZ 1 1
18 27651 1 1 22 TYR H H -2.504 17.552 -49.243 1.00 . A A . 22 TYR H 1 1
18 27652 1 1 22 TYR HA H -0.839 19.410 -47.677 1.00 . A A . 22 TYR HA 1 1
18 27653 1 1 22 TYR HB2 H -2.795 17.412 -46.499 1.00 . A A . 22 TYR HB2 1 1
18 27654 1 1 22 TYR HB3 H -1.903 18.619 -45.678 1.00 . A A . 22 TYR HB3 1 1
18 27655 1 1 22 TYR HD1 H -4.402 18.412 -48.373 1.00 . A A . 22 TYR HD1 1 1
18 27656 1 1 22 TYR HD2 H -2.879 20.544 -45.077 1.00 . A A . 22 TYR HD2 1 1
18 27657 1 1 22 TYR HE1 H -6.319 19.939 -48.509 1.00 . A A . 22 TYR HE1 1 1
18 27658 1 1 22 TYR HE2 H -4.777 22.120 -45.190 1.00 . A A . 22 TYR HE2 1 1
18 27659 1 1 22 TYR HH H -7.512 21.464 -47.158 1.00 . A A . 22 TYR HH 1 1
18 27660 1 1 22 TYR N N -1.828 18.242 -49.047 1.00 . A A . 22 TYR N 1 1
18 27661 1 1 22 TYR O O 0.243 17.436 -46.240 1.00 . A A . 22 TYR O 1 1
18 27662 1 1 22 TYR OH O -6.740 21.995 -46.919 1.00 . A A . 22 TYR OH 1 1
18 27663 1 1 23 SER C C 2.437 16.196 -47.682 1.00 . A A . 23 SER C 1 1
18 27664 1 1 23 SER CA C 1.106 15.579 -48.042 1.00 . A A . 23 SER CA 1 1
18 27665 1 1 23 SER CB C 1.222 14.671 -49.254 1.00 . A A . 23 SER CB 1 1
18 27666 1 1 23 SER H H -0.305 16.708 -49.165 1.00 . A A . 23 SER H 1 1
18 27667 1 1 23 SER HA H 0.830 14.983 -47.183 1.00 . A A . 23 SER HA 1 1
18 27668 1 1 23 SER HB2 H 1.478 15.283 -50.106 1.00 . A A . 23 SER HB2 1 1
18 27669 1 1 23 SER HB3 H 1.976 13.915 -49.091 1.00 . A A . 23 SER HB3 1 1
18 27670 1 1 23 SER HG H -0.174 13.414 -48.819 1.00 . A A . 23 SER HG 1 1
18 27671 1 1 23 SER N N 0.106 16.613 -48.280 1.00 . A A . 23 SER N 1 1
18 27672 1 1 23 SER O O 3.126 15.708 -46.822 1.00 . A A . 23 SER O 1 1
18 27673 1 1 23 SER OG O -0.019 14.049 -49.527 1.00 . A A . 23 SER OG 1 1
18 27674 1 1 24 SER C C 4.001 18.637 -46.606 1.00 . A A . 24 SER C 1 1
18 27675 1 1 24 SER CA C 3.967 18.010 -48.004 1.00 . A A . 24 SER CA 1 1
18 27676 1 1 24 SER CB C 4.170 19.051 -49.082 1.00 . A A . 24 SER CB 1 1
18 27677 1 1 24 SER H H 2.058 17.777 -48.826 1.00 . A A . 24 SER H 1 1
18 27678 1 1 24 SER HA H 4.749 17.274 -48.075 1.00 . A A . 24 SER HA 1 1
18 27679 1 1 24 SER HB2 H 3.461 19.854 -48.945 1.00 . A A . 24 SER HB2 1 1
18 27680 1 1 24 SER HB3 H 5.176 19.439 -49.033 1.00 . A A . 24 SER HB3 1 1
18 27681 1 1 24 SER HG H 4.144 17.511 -50.299 1.00 . A A . 24 SER HG 1 1
18 27682 1 1 24 SER N N 2.715 17.348 -48.240 1.00 . A A . 24 SER N 1 1
18 27683 1 1 24 SER O O 5.066 18.876 -46.040 1.00 . A A . 24 SER O 1 1
18 27684 1 1 24 SER OG O 3.964 18.460 -50.364 1.00 . A A . 24 SER OG 1 1
18 27685 1 1 25 VAL C C 2.505 18.380 -43.682 1.00 . A A . 25 VAL C 1 1
18 27686 1 1 25 VAL CA C 2.750 19.466 -44.745 1.00 . A A . 25 VAL CA 1 1
18 27687 1 1 25 VAL CB C 1.632 20.563 -44.712 1.00 . A A . 25 VAL CB 1 1
18 27688 1 1 25 VAL CG1 C 0.289 20.029 -44.299 1.00 . A A . 25 VAL CG1 1 1
18 27689 1 1 25 VAL CG2 C 2.042 21.743 -43.874 1.00 . A A . 25 VAL CG2 1 1
18 27690 1 1 25 VAL H H 2.037 18.530 -46.509 1.00 . A A . 25 VAL H 1 1
18 27691 1 1 25 VAL HA H 3.708 19.925 -44.545 1.00 . A A . 25 VAL HA 1 1
18 27692 1 1 25 VAL HB H 1.480 20.905 -45.725 1.00 . A A . 25 VAL HB 1 1
18 27693 1 1 25 VAL HG11 H -0.421 20.842 -44.279 1.00 . A A . 25 VAL HG11 1 1
18 27694 1 1 25 VAL HG12 H 0.407 19.613 -43.308 1.00 . A A . 25 VAL HG12 1 1
18 27695 1 1 25 VAL HG13 H -0.010 19.266 -45.003 1.00 . A A . 25 VAL HG13 1 1
18 27696 1 1 25 VAL HG21 H 2.250 21.414 -42.867 1.00 . A A . 25 VAL HG21 1 1
18 27697 1 1 25 VAL HG22 H 1.244 22.471 -43.858 1.00 . A A . 25 VAL HG22 1 1
18 27698 1 1 25 VAL HG23 H 2.930 22.187 -44.299 1.00 . A A . 25 VAL HG23 1 1
18 27699 1 1 25 VAL N N 2.840 18.841 -46.039 1.00 . A A . 25 VAL N 1 1
18 27700 1 1 25 VAL O O 2.814 18.548 -42.500 1.00 . A A . 25 VAL O 1 1
18 27701 1 1 26 PHE C C 3.014 15.467 -42.824 1.00 . A A . 26 PHE C 1 1
18 27702 1 1 26 PHE CA C 1.723 16.102 -43.287 1.00 . A A . 26 PHE CA 1 1
18 27703 1 1 26 PHE CB C 0.816 15.076 -44.020 1.00 . A A . 26 PHE CB 1 1
18 27704 1 1 26 PHE CD1 C 0.268 13.285 -42.346 1.00 . A A . 26 PHE CD1 1 1
18 27705 1 1 26 PHE CD2 C 1.805 12.779 -44.103 1.00 . A A . 26 PHE CD2 1 1
18 27706 1 1 26 PHE CE1 C 0.455 12.020 -41.832 1.00 . A A . 26 PHE CE1 1 1
18 27707 1 1 26 PHE CE2 C 1.982 11.521 -43.602 1.00 . A A . 26 PHE CE2 1 1
18 27708 1 1 26 PHE CG C 0.944 13.679 -43.486 1.00 . A A . 26 PHE CG 1 1
18 27709 1 1 26 PHE CZ C 1.315 11.141 -42.466 1.00 . A A . 26 PHE CZ 1 1
18 27710 1 1 26 PHE H H 1.817 17.134 -45.097 1.00 . A A . 26 PHE H 1 1
18 27711 1 1 26 PHE HA H 1.197 16.473 -42.420 1.00 . A A . 26 PHE HA 1 1
18 27712 1 1 26 PHE HB2 H -0.212 15.379 -43.886 1.00 . A A . 26 PHE HB2 1 1
18 27713 1 1 26 PHE HB3 H 1.041 15.078 -45.074 1.00 . A A . 26 PHE HB3 1 1
18 27714 1 1 26 PHE HD1 H -0.399 13.981 -41.859 1.00 . A A . 26 PHE HD1 1 1
18 27715 1 1 26 PHE HD2 H 2.330 13.087 -44.995 1.00 . A A . 26 PHE HD2 1 1
18 27716 1 1 26 PHE HE1 H -0.074 11.712 -40.942 1.00 . A A . 26 PHE HE1 1 1
18 27717 1 1 26 PHE HE2 H 2.653 10.831 -44.093 1.00 . A A . 26 PHE HE2 1 1
18 27718 1 1 26 PHE HZ H 1.484 10.156 -42.066 1.00 . A A . 26 PHE HZ 1 1
18 27719 1 1 26 PHE N N 2.007 17.235 -44.139 1.00 . A A . 26 PHE N 1 1
18 27720 1 1 26 PHE O O 3.062 14.776 -41.803 1.00 . A A . 26 PHE O 1 1
18 27721 1 1 27 LEU C C 5.838 15.681 -41.849 1.00 . A A . 27 LEU C 1 1
18 27722 1 1 27 LEU CA C 5.377 15.200 -43.228 1.00 . A A . 27 LEU CA 1 1
18 27723 1 1 27 LEU CB C 6.399 15.602 -44.285 1.00 . A A . 27 LEU CB 1 1
18 27724 1 1 27 LEU CD1 C 7.128 15.723 -46.677 1.00 . A A . 27 LEU CD1 1 1
18 27725 1 1 27 LEU CD2 C 5.474 13.961 -45.981 1.00 . A A . 27 LEU CD2 1 1
18 27726 1 1 27 LEU CG C 5.995 15.378 -45.743 1.00 . A A . 27 LEU CG 1 1
18 27727 1 1 27 LEU H H 3.968 16.328 -44.322 1.00 . A A . 27 LEU H 1 1
18 27728 1 1 27 LEU HA H 5.265 14.124 -43.223 1.00 . A A . 27 LEU HA 1 1
18 27729 1 1 27 LEU HB2 H 6.617 16.652 -44.156 1.00 . A A . 27 LEU HB2 1 1
18 27730 1 1 27 LEU HB3 H 7.304 15.044 -44.099 1.00 . A A . 27 LEU HB3 1 1
18 27731 1 1 27 LEU HD11 H 7.397 16.758 -46.518 1.00 . A A . 27 LEU HD11 1 1
18 27732 1 1 27 LEU HD12 H 6.804 15.584 -47.697 1.00 . A A . 27 LEU HD12 1 1
18 27733 1 1 27 LEU HD13 H 7.977 15.091 -46.467 1.00 . A A . 27 LEU HD13 1 1
18 27734 1 1 27 LEU HD21 H 6.153 13.223 -45.581 1.00 . A A . 27 LEU HD21 1 1
18 27735 1 1 27 LEU HD22 H 5.313 13.810 -47.038 1.00 . A A . 27 LEU HD22 1 1
18 27736 1 1 27 LEU HD23 H 4.505 13.903 -45.501 1.00 . A A . 27 LEU HD23 1 1
18 27737 1 1 27 LEU HG H 5.196 16.071 -45.966 1.00 . A A . 27 LEU HG 1 1
18 27738 1 1 27 LEU N N 4.074 15.748 -43.539 1.00 . A A . 27 LEU N 1 1
18 27739 1 1 27 LEU O O 6.729 15.113 -41.250 1.00 . A A . 27 LEU O 1 1
18 27740 1 1 28 ARG C C 4.756 16.351 -39.034 1.00 . A A . 28 ARG C 1 1
18 27741 1 1 28 ARG CA C 5.496 17.218 -40.039 1.00 . A A . 28 ARG CA 1 1
18 27742 1 1 28 ARG CB C 5.044 18.673 -39.888 1.00 . A A . 28 ARG CB 1 1
18 27743 1 1 28 ARG CD C 6.958 19.480 -41.302 1.00 . A A . 28 ARG CD 1 1
18 27744 1 1 28 ARG CG C 5.483 19.605 -41.010 1.00 . A A . 28 ARG CG 1 1
18 27745 1 1 28 ARG CZ C 9.115 19.988 -40.159 1.00 . A A . 28 ARG CZ 1 1
18 27746 1 1 28 ARG H H 4.506 17.138 -41.907 1.00 . A A . 28 ARG H 1 1
18 27747 1 1 28 ARG HA H 6.560 17.146 -39.864 1.00 . A A . 28 ARG HA 1 1
18 27748 1 1 28 ARG HB2 H 3.964 18.685 -39.851 1.00 . A A . 28 ARG HB2 1 1
18 27749 1 1 28 ARG HB3 H 5.426 19.061 -38.956 1.00 . A A . 28 ARG HB3 1 1
18 27750 1 1 28 ARG HD2 H 7.113 18.458 -41.626 1.00 . A A . 28 ARG HD2 1 1
18 27751 1 1 28 ARG HD3 H 7.193 20.155 -42.112 1.00 . A A . 28 ARG HD3 1 1
18 27752 1 1 28 ARG HE H 7.330 19.800 -39.255 1.00 . A A . 28 ARG HE 1 1
18 27753 1 1 28 ARG HG2 H 4.931 19.359 -41.906 1.00 . A A . 28 ARG HG2 1 1
18 27754 1 1 28 ARG HG3 H 5.264 20.623 -40.723 1.00 . A A . 28 ARG HG3 1 1
18 27755 1 1 28 ARG HH11 H 9.317 19.825 -42.203 1.00 . A A . 28 ARG HH11 1 1
18 27756 1 1 28 ARG HH12 H 10.757 20.176 -41.375 1.00 . A A . 28 ARG HH12 1 1
18 27757 1 1 28 ARG HH21 H 9.333 20.216 -38.130 1.00 . A A . 28 ARG HH21 1 1
18 27758 1 1 28 ARG HH22 H 10.771 20.366 -39.044 1.00 . A A . 28 ARG HH22 1 1
18 27759 1 1 28 ARG N N 5.202 16.720 -41.354 1.00 . A A . 28 ARG N 1 1
18 27760 1 1 28 ARG NE N 7.794 19.775 -40.125 1.00 . A A . 28 ARG NE 1 1
18 27761 1 1 28 ARG NH1 N 9.770 19.988 -41.323 1.00 . A A . 28 ARG NH1 1 1
18 27762 1 1 28 ARG NH2 N 9.780 20.204 -39.030 1.00 . A A . 28 ARG NH2 1 1
18 27763 1 1 28 ARG O O 5.323 15.864 -38.085 1.00 . A A . 28 ARG O 1 1
18 27764 1 1 29 LEU C C 3.104 13.876 -38.374 1.00 . A A . 29 LEU C 1 1
18 27765 1 1 29 LEU CA C 2.593 15.317 -38.488 1.00 . A A . 29 LEU CA 1 1
18 27766 1 1 29 LEU CB C 1.156 15.380 -39.099 1.00 . A A . 29 LEU CB 1 1
18 27767 1 1 29 LEU CD1 C -0.153 13.390 -38.184 1.00 . A A . 29 LEU CD1 1 1
18 27768 1 1 29 LEU CD2 C -0.003 15.497 -36.843 1.00 . A A . 29 LEU CD2 1 1
18 27769 1 1 29 LEU CG C -0.057 14.902 -38.250 1.00 . A A . 29 LEU CG 1 1
18 27770 1 1 29 LEU H H 3.145 16.444 -40.183 1.00 . A A . 29 LEU H 1 1
18 27771 1 1 29 LEU HA H 2.581 15.769 -37.506 1.00 . A A . 29 LEU HA 1 1
18 27772 1 1 29 LEU HB2 H 0.963 16.400 -39.390 1.00 . A A . 29 LEU HB2 1 1
18 27773 1 1 29 LEU HB3 H 1.176 14.791 -40.004 1.00 . A A . 29 LEU HB3 1 1
18 27774 1 1 29 LEU HD11 H -0.275 12.994 -39.182 1.00 . A A . 29 LEU HD11 1 1
18 27775 1 1 29 LEU HD12 H -1.003 13.106 -37.581 1.00 . A A . 29 LEU HD12 1 1
18 27776 1 1 29 LEU HD13 H 0.753 12.994 -37.751 1.00 . A A . 29 LEU HD13 1 1
18 27777 1 1 29 LEU HD21 H 0.030 16.577 -36.901 1.00 . A A . 29 LEU HD21 1 1
18 27778 1 1 29 LEU HD22 H 0.886 15.145 -36.341 1.00 . A A . 29 LEU HD22 1 1
18 27779 1 1 29 LEU HD23 H -0.877 15.193 -36.286 1.00 . A A . 29 LEU HD23 1 1
18 27780 1 1 29 LEU HG H -0.962 15.256 -38.722 1.00 . A A . 29 LEU HG 1 1
18 27781 1 1 29 LEU N N 3.494 16.098 -39.336 1.00 . A A . 29 LEU N 1 1
18 27782 1 1 29 LEU O O 2.970 13.242 -37.326 1.00 . A A . 29 LEU O 1 1
18 27783 1 1 30 ARG C C 5.384 11.917 -38.413 1.00 . A A . 30 ARG C 1 1
18 27784 1 1 30 ARG CA C 4.266 12.014 -39.423 1.00 . A A . 30 ARG CA 1 1
18 27785 1 1 30 ARG CB C 4.708 11.546 -40.821 1.00 . A A . 30 ARG CB 1 1
18 27786 1 1 30 ARG CD C 6.332 11.742 -42.752 1.00 . A A . 30 ARG CD 1 1
18 27787 1 1 30 ARG CG C 6.006 12.136 -41.318 1.00 . A A . 30 ARG CG 1 1
18 27788 1 1 30 ARG CZ C 7.752 9.716 -43.033 1.00 . A A . 30 ARG CZ 1 1
18 27789 1 1 30 ARG H H 3.812 13.951 -40.235 1.00 . A A . 30 ARG H 1 1
18 27790 1 1 30 ARG HA H 3.479 11.380 -39.057 1.00 . A A . 30 ARG HA 1 1
18 27791 1 1 30 ARG HB2 H 4.758 10.469 -40.882 1.00 . A A . 30 ARG HB2 1 1
18 27792 1 1 30 ARG HB3 H 3.933 11.918 -41.470 1.00 . A A . 30 ARG HB3 1 1
18 27793 1 1 30 ARG HD2 H 5.493 12.024 -43.370 1.00 . A A . 30 ARG HD2 1 1
18 27794 1 1 30 ARG HD3 H 7.211 12.278 -43.074 1.00 . A A . 30 ARG HD3 1 1
18 27795 1 1 30 ARG HE H 5.726 9.782 -43.057 1.00 . A A . 30 ARG HE 1 1
18 27796 1 1 30 ARG HG2 H 5.930 13.210 -41.250 1.00 . A A . 30 ARG HG2 1 1
18 27797 1 1 30 ARG HG3 H 6.792 11.793 -40.661 1.00 . A A . 30 ARG HG3 1 1
18 27798 1 1 30 ARG HH11 H 8.847 11.353 -42.455 1.00 . A A . 30 ARG HH11 1 1
18 27799 1 1 30 ARG HH12 H 9.778 9.979 -42.804 1.00 . A A . 30 ARG HH12 1 1
18 27800 1 1 30 ARG HH21 H 7.004 7.911 -43.593 1.00 . A A . 30 ARG HH21 1 1
18 27801 1 1 30 ARG HH22 H 8.697 7.945 -43.448 1.00 . A A . 30 ARG HH22 1 1
18 27802 1 1 30 ARG N N 3.735 13.378 -39.438 1.00 . A A . 30 ARG N 1 1
18 27803 1 1 30 ARG NE N 6.549 10.309 -42.930 1.00 . A A . 30 ARG NE 1 1
18 27804 1 1 30 ARG NH1 N 8.865 10.395 -42.748 1.00 . A A . 30 ARG NH1 1 1
18 27805 1 1 30 ARG NH2 N 7.830 8.445 -43.387 1.00 . A A . 30 ARG NH2 1 1
18 27806 1 1 30 ARG O O 5.463 10.961 -37.639 1.00 . A A . 30 ARG O 1 1
18 27807 1 1 31 SER C C 6.741 13.068 -36.021 1.00 . A A . 31 SER C 1 1
18 27808 1 1 31 SER CA C 7.281 13.063 -37.441 1.00 . A A . 31 SER CA 1 1
18 27809 1 1 31 SER CB C 8.087 14.328 -37.719 1.00 . A A . 31 SER CB 1 1
18 27810 1 1 31 SER H H 6.024 13.667 -39.034 1.00 . A A . 31 SER H 1 1
18 27811 1 1 31 SER HA H 7.916 12.201 -37.569 1.00 . A A . 31 SER HA 1 1
18 27812 1 1 31 SER HB2 H 7.469 15.194 -37.531 1.00 . A A . 31 SER HB2 1 1
18 27813 1 1 31 SER HB3 H 8.953 14.356 -37.076 1.00 . A A . 31 SER HB3 1 1
18 27814 1 1 31 SER HG H 8.741 15.269 -39.294 1.00 . A A . 31 SER HG 1 1
18 27815 1 1 31 SER N N 6.187 12.956 -38.377 1.00 . A A . 31 SER N 1 1
18 27816 1 1 31 SER O O 7.316 12.453 -35.138 1.00 . A A . 31 SER O 1 1
18 27817 1 1 31 SER OG O 8.516 14.356 -39.072 1.00 . A A . 31 SER OG 1 1
18 27818 1 1 32 LEU C C 4.418 12.446 -34.074 1.00 . A A . 32 LEU C 1 1
18 27819 1 1 32 LEU CA C 4.922 13.796 -34.553 1.00 . A A . 32 LEU CA 1 1
18 27820 1 1 32 LEU CB C 3.765 14.812 -34.584 1.00 . A A . 32 LEU CB 1 1
18 27821 1 1 32 LEU CD1 C 4.577 16.400 -32.832 1.00 . A A . 32 LEU CD1 1 1
18 27822 1 1 32 LEU CD2 C 5.124 16.862 -35.206 1.00 . A A . 32 LEU CD2 1 1
18 27823 1 1 32 LEU CG C 4.092 16.281 -34.261 1.00 . A A . 32 LEU CG 1 1
18 27824 1 1 32 LEU H H 5.157 14.082 -36.645 1.00 . A A . 32 LEU H 1 1
18 27825 1 1 32 LEU HA H 5.663 14.145 -33.850 1.00 . A A . 32 LEU HA 1 1
18 27826 1 1 32 LEU HB2 H 3.329 14.780 -35.572 1.00 . A A . 32 LEU HB2 1 1
18 27827 1 1 32 LEU HB3 H 3.019 14.472 -33.881 1.00 . A A . 32 LEU HB3 1 1
18 27828 1 1 32 LEU HD11 H 3.840 15.943 -32.188 1.00 . A A . 32 LEU HD11 1 1
18 27829 1 1 32 LEU HD12 H 4.694 17.442 -32.573 1.00 . A A . 32 LEU HD12 1 1
18 27830 1 1 32 LEU HD13 H 5.519 15.886 -32.720 1.00 . A A . 32 LEU HD13 1 1
18 27831 1 1 32 LEU HD21 H 6.039 16.295 -35.125 1.00 . A A . 32 LEU HD21 1 1
18 27832 1 1 32 LEU HD22 H 5.313 17.893 -34.945 1.00 . A A . 32 LEU HD22 1 1
18 27833 1 1 32 LEU HD23 H 4.754 16.807 -36.219 1.00 . A A . 32 LEU HD23 1 1
18 27834 1 1 32 LEU HG H 3.175 16.844 -34.363 1.00 . A A . 32 LEU HG 1 1
18 27835 1 1 32 LEU N N 5.583 13.693 -35.849 1.00 . A A . 32 LEU N 1 1
18 27836 1 1 32 LEU O O 4.545 12.113 -32.909 1.00 . A A . 32 LEU O 1 1
18 27837 1 1 33 MET C C 4.420 9.423 -34.150 1.00 . A A . 33 MET C 1 1
18 27838 1 1 33 MET CA C 3.341 10.356 -34.645 1.00 . A A . 33 MET CA 1 1
18 27839 1 1 33 MET CB C 2.622 9.754 -35.823 1.00 . A A . 33 MET CB 1 1
18 27840 1 1 33 MET CE C 1.502 9.672 -38.847 1.00 . A A . 33 MET CE 1 1
18 27841 1 1 33 MET CG C 1.429 10.564 -36.250 1.00 . A A . 33 MET CG 1 1
18 27842 1 1 33 MET H H 3.731 12.015 -35.887 1.00 . A A . 33 MET H 1 1
18 27843 1 1 33 MET HA H 2.635 10.457 -33.834 1.00 . A A . 33 MET HA 1 1
18 27844 1 1 33 MET HB2 H 3.323 9.680 -36.640 1.00 . A A . 33 MET HB2 1 1
18 27845 1 1 33 MET HB3 H 2.298 8.759 -35.562 1.00 . A A . 33 MET HB3 1 1
18 27846 1 1 33 MET HE1 H 1.042 9.091 -39.633 1.00 . A A . 33 MET HE1 1 1
18 27847 1 1 33 MET HE2 H 2.442 9.217 -38.573 1.00 . A A . 33 MET HE2 1 1
18 27848 1 1 33 MET HE3 H 1.655 10.677 -39.209 1.00 . A A . 33 MET HE3 1 1
18 27849 1 1 33 MET HG2 H 0.869 10.860 -35.379 1.00 . A A . 33 MET HG2 1 1
18 27850 1 1 33 MET HG3 H 1.815 11.460 -36.716 1.00 . A A . 33 MET HG3 1 1
18 27851 1 1 33 MET N N 3.853 11.675 -34.973 1.00 . A A . 33 MET N 1 1
18 27852 1 1 33 MET O O 4.253 8.770 -33.130 1.00 . A A . 33 MET O 1 1
18 27853 1 1 33 MET SD S 0.404 9.711 -37.445 1.00 . A A . 33 MET SD 1 1
18 27854 1 1 34 TYR C C 7.405 9.155 -33.277 1.00 . A A . 34 TYR C 1 1
18 27855 1 1 34 TYR CA C 6.632 8.522 -34.432 1.00 . A A . 34 TYR CA 1 1
18 27856 1 1 34 TYR CB C 7.524 8.217 -35.611 1.00 . A A . 34 TYR CB 1 1
18 27857 1 1 34 TYR CD1 C 6.365 6.167 -36.547 1.00 . A A . 34 TYR CD1 1 1
18 27858 1 1 34 TYR CD2 C 6.474 8.113 -37.913 1.00 . A A . 34 TYR CD2 1 1
18 27859 1 1 34 TYR CE1 C 5.677 5.511 -37.539 1.00 . A A . 34 TYR CE1 1 1
18 27860 1 1 34 TYR CE2 C 5.783 7.456 -38.908 1.00 . A A . 34 TYR CE2 1 1
18 27861 1 1 34 TYR CG C 6.779 7.485 -36.715 1.00 . A A . 34 TYR CG 1 1
18 27862 1 1 34 TYR CZ C 5.389 6.152 -38.713 1.00 . A A . 34 TYR CZ 1 1
18 27863 1 1 34 TYR H H 5.578 9.902 -35.672 1.00 . A A . 34 TYR H 1 1
18 27864 1 1 34 TYR HA H 6.197 7.602 -34.070 1.00 . A A . 34 TYR HA 1 1
18 27865 1 1 34 TYR HB2 H 7.866 9.172 -35.982 1.00 . A A . 34 TYR HB2 1 1
18 27866 1 1 34 TYR HB3 H 8.366 7.619 -35.295 1.00 . A A . 34 TYR HB3 1 1
18 27867 1 1 34 TYR HD1 H 6.578 5.638 -35.628 1.00 . A A . 34 TYR HD1 1 1
18 27868 1 1 34 TYR HD2 H 6.784 9.137 -38.064 1.00 . A A . 34 TYR HD2 1 1
18 27869 1 1 34 TYR HE1 H 5.363 4.488 -37.393 1.00 . A A . 34 TYR HE1 1 1
18 27870 1 1 34 TYR HE2 H 5.556 7.964 -39.833 1.00 . A A . 34 TYR HE2 1 1
18 27871 1 1 34 TYR HH H 5.123 5.689 -40.544 1.00 . A A . 34 TYR HH 1 1
18 27872 1 1 34 TYR N N 5.520 9.376 -34.845 1.00 . A A . 34 TYR N 1 1
18 27873 1 1 34 TYR O O 8.197 8.508 -32.603 1.00 . A A . 34 TYR O 1 1
18 27874 1 1 34 TYR OH O 4.703 5.484 -39.701 1.00 . A A . 34 TYR OH 1 1
18 27875 1 1 35 ASP C C 6.867 10.747 -30.687 1.00 . A A . 35 ASP C 1 1
18 27876 1 1 35 ASP CA C 7.691 11.162 -31.911 1.00 . A A . 35 ASP CA 1 1
18 27877 1 1 35 ASP CB C 7.599 12.674 -32.150 1.00 . A A . 35 ASP CB 1 1
18 27878 1 1 35 ASP CG C 8.201 13.522 -31.062 1.00 . A A . 35 ASP CG 1 1
18 27879 1 1 35 ASP H H 6.666 10.909 -33.771 1.00 . A A . 35 ASP H 1 1
18 27880 1 1 35 ASP HA H 8.718 10.869 -31.760 1.00 . A A . 35 ASP HA 1 1
18 27881 1 1 35 ASP HB2 H 8.090 12.921 -33.079 1.00 . A A . 35 ASP HB2 1 1
18 27882 1 1 35 ASP HB3 H 6.553 12.923 -32.236 1.00 . A A . 35 ASP HB3 1 1
18 27883 1 1 35 ASP N N 7.172 10.435 -33.078 1.00 . A A . 35 ASP N 1 1
18 27884 1 1 35 ASP O O 7.300 10.863 -29.536 1.00 . A A . 35 ASP O 1 1
18 27885 1 1 35 ASP OD1 O 9.431 13.433 -30.831 1.00 . A A . 35 ASP OD1 1 1
18 27886 1 1 35 ASP OD2 O 7.476 14.344 -30.473 1.00 . A A . 35 ASP OD2 1 1
18 27887 1 1 36 MET C C 4.911 8.126 -30.083 1.00 . A A . 36 MET C 1 1
18 27888 1 1 36 MET CA C 4.786 9.667 -29.996 1.00 . A A . 36 MET CA 1 1
18 27889 1 1 36 MET CB C 3.337 10.146 -30.238 1.00 . A A . 36 MET CB 1 1
18 27890 1 1 36 MET CE C 1.436 12.317 -31.903 1.00 . A A . 36 MET CE 1 1
18 27891 1 1 36 MET CG C 3.084 11.584 -29.790 1.00 . A A . 36 MET CG 1 1
18 27892 1 1 36 MET H H 5.377 10.311 -31.900 1.00 . A A . 36 MET H 1 1
18 27893 1 1 36 MET HA H 5.116 9.985 -29.018 1.00 . A A . 36 MET HA 1 1
18 27894 1 1 36 MET HB2 H 3.131 10.084 -31.297 1.00 . A A . 36 MET HB2 1 1
18 27895 1 1 36 MET HB3 H 2.647 9.503 -29.710 1.00 . A A . 36 MET HB3 1 1
18 27896 1 1 36 MET HE1 H 0.477 12.662 -32.260 1.00 . A A . 36 MET HE1 1 1
18 27897 1 1 36 MET HE2 H 1.664 11.356 -32.338 1.00 . A A . 36 MET HE2 1 1
18 27898 1 1 36 MET HE3 H 2.202 13.028 -32.180 1.00 . A A . 36 MET HE3 1 1
18 27899 1 1 36 MET HG2 H 3.264 11.654 -28.728 1.00 . A A . 36 MET HG2 1 1
18 27900 1 1 36 MET HG3 H 3.778 12.227 -30.311 1.00 . A A . 36 MET HG3 1 1
18 27901 1 1 36 MET N N 5.677 10.263 -30.967 1.00 . A A . 36 MET N 1 1
18 27902 1 1 36 MET O O 5.953 7.615 -30.488 1.00 . A A . 36 MET O 1 1
18 27903 1 1 36 MET SD S 1.401 12.159 -30.121 1.00 . A A . 36 MET SD 1 1
18 27904 1 1 37 ASN C C 3.542 5.199 -30.938 1.00 . A A . 37 ASN C 1 1
18 27905 1 1 37 ASN CA C 3.968 5.905 -29.655 1.00 . A A . 37 ASN CA 1 1
18 27906 1 1 37 ASN CB C 3.196 5.301 -28.475 1.00 . A A . 37 ASN CB 1 1
18 27907 1 1 37 ASN CG C 3.947 5.278 -27.155 1.00 . A A . 37 ASN CG 1 1
18 27908 1 1 37 ASN H H 3.057 7.850 -29.433 1.00 . A A . 37 ASN H 1 1
18 27909 1 1 37 ASN HA H 5.013 5.677 -29.506 1.00 . A A . 37 ASN HA 1 1
18 27910 1 1 37 ASN HB2 H 2.310 5.898 -28.320 1.00 . A A . 37 ASN HB2 1 1
18 27911 1 1 37 ASN HB3 H 2.905 4.303 -28.759 1.00 . A A . 37 ASN HB3 1 1
18 27912 1 1 37 ASN HD21 H 4.752 7.028 -27.531 1.00 . A A . 37 ASN HD21 1 1
18 27913 1 1 37 ASN HD22 H 5.202 6.285 -26.034 1.00 . A A . 37 ASN HD22 1 1
18 27914 1 1 37 ASN N N 3.884 7.393 -29.695 1.00 . A A . 37 ASN N 1 1
18 27915 1 1 37 ASN ND2 N 4.708 6.296 -26.881 1.00 . A A . 37 ASN ND2 1 1
18 27916 1 1 37 ASN O O 3.532 3.956 -30.983 1.00 . A A . 37 ASN O 1 1
18 27917 1 1 37 ASN OD1 O 3.785 4.353 -26.354 1.00 . A A . 37 ASN OD1 1 1
18 27918 1 1 38 PHE C C 3.854 4.576 -33.912 1.00 . A A . 38 PHE C 1 1
18 27919 1 1 38 PHE CA C 2.723 5.368 -33.229 1.00 . A A . 38 PHE CA 1 1
18 27920 1 1 38 PHE CB C 2.194 6.446 -34.171 1.00 . A A . 38 PHE CB 1 1
18 27921 1 1 38 PHE CD1 C 1.171 8.268 -32.807 1.00 . A A . 38 PHE CD1 1 1
18 27922 1 1 38 PHE CD2 C -0.277 6.737 -33.909 1.00 . A A . 38 PHE CD2 1 1
18 27923 1 1 38 PHE CE1 C 0.098 8.926 -32.283 1.00 . A A . 38 PHE CE1 1 1
18 27924 1 1 38 PHE CE2 C -1.364 7.395 -33.380 1.00 . A A . 38 PHE CE2 1 1
18 27925 1 1 38 PHE CG C 1.004 7.167 -33.624 1.00 . A A . 38 PHE CG 1 1
18 27926 1 1 38 PHE CZ C -1.166 8.495 -32.565 1.00 . A A . 38 PHE CZ 1 1
18 27927 1 1 38 PHE H H 3.164 6.927 -31.850 1.00 . A A . 38 PHE H 1 1
18 27928 1 1 38 PHE HA H 1.908 4.701 -32.981 1.00 . A A . 38 PHE HA 1 1
18 27929 1 1 38 PHE HB2 H 2.976 7.170 -34.344 1.00 . A A . 38 PHE HB2 1 1
18 27930 1 1 38 PHE HB3 H 1.913 5.991 -35.109 1.00 . A A . 38 PHE HB3 1 1
18 27931 1 1 38 PHE HD1 H 2.171 8.609 -32.585 1.00 . A A . 38 PHE HD1 1 1
18 27932 1 1 38 PHE HD2 H -0.422 5.876 -34.546 1.00 . A A . 38 PHE HD2 1 1
18 27933 1 1 38 PHE HE1 H 0.246 9.785 -31.645 1.00 . A A . 38 PHE HE1 1 1
18 27934 1 1 38 PHE HE2 H -2.364 7.053 -33.603 1.00 . A A . 38 PHE HE2 1 1
18 27935 1 1 38 PHE HZ H -1.997 9.025 -32.133 1.00 . A A . 38 PHE HZ 1 1
18 27936 1 1 38 PHE N N 3.157 5.953 -31.951 1.00 . A A . 38 PHE N 1 1
18 27937 1 1 38 PHE O O 5.043 4.813 -33.659 1.00 . A A . 38 PHE O 1 1
18 27938 1 1 39 SER C C 4.026 2.564 -36.895 1.00 . A A . 39 SER C 1 1
18 27939 1 1 39 SER CA C 4.437 2.789 -35.437 1.00 . A A . 39 SER CA 1 1
18 27940 1 1 39 SER CB C 4.515 1.461 -34.733 1.00 . A A . 39 SER CB 1 1
18 27941 1 1 39 SER H H 2.525 3.486 -34.902 1.00 . A A . 39 SER H 1 1
18 27942 1 1 39 SER HA H 5.407 3.259 -35.403 1.00 . A A . 39 SER HA 1 1
18 27943 1 1 39 SER HB2 H 3.545 1.003 -34.847 1.00 . A A . 39 SER HB2 1 1
18 27944 1 1 39 SER HB3 H 5.269 0.855 -35.213 1.00 . A A . 39 SER HB3 1 1
18 27945 1 1 39 SER HG H 5.169 2.532 -33.266 1.00 . A A . 39 SER HG 1 1
18 27946 1 1 39 SER N N 3.485 3.634 -34.746 1.00 . A A . 39 SER N 1 1
18 27947 1 1 39 SER O O 2.901 2.907 -37.291 1.00 . A A . 39 SER O 1 1
18 27948 1 1 39 SER OG O 4.814 1.637 -33.350 1.00 . A A . 39 SER OG 1 1
18 27949 1 1 40 SER C C 4.259 0.298 -39.357 1.00 . A A . 40 SER C 1 1
18 27950 1 1 40 SER CA C 4.711 1.727 -39.082 1.00 . A A . 40 SER CA 1 1
18 27951 1 1 40 SER CB C 6.009 1.941 -39.813 1.00 . A A . 40 SER CB 1 1
18 27952 1 1 40 SER H H 5.781 1.666 -37.279 1.00 . A A . 40 SER H 1 1
18 27953 1 1 40 SER HA H 3.988 2.430 -39.461 1.00 . A A . 40 SER HA 1 1
18 27954 1 1 40 SER HB2 H 6.648 1.089 -39.643 1.00 . A A . 40 SER HB2 1 1
18 27955 1 1 40 SER HB3 H 5.780 1.992 -40.865 1.00 . A A . 40 SER HB3 1 1
18 27956 1 1 40 SER HG H 6.536 3.214 -38.455 1.00 . A A . 40 SER HG 1 1
18 27957 1 1 40 SER N N 4.926 1.962 -37.668 1.00 . A A . 40 SER N 1 1
18 27958 1 1 40 SER O O 3.719 0.005 -40.436 1.00 . A A . 40 SER O 1 1
18 27959 1 1 40 SER OG O 6.622 3.144 -39.416 1.00 . A A . 40 SER OG 1 1
18 27960 1 1 41 ILE C C 3.511 -2.462 -37.278 1.00 . A A . 41 ILE C 1 1
18 27961 1 1 41 ILE CA C 4.230 -1.993 -38.543 1.00 . A A . 41 ILE CA 1 1
18 27962 1 1 41 ILE CB C 5.541 -2.879 -38.756 1.00 . A A . 41 ILE CB 1 1
18 27963 1 1 41 ILE CD1 C 6.692 -1.619 -40.668 1.00 . A A . 41 ILE CD1 1 1
18 27964 1 1 41 ILE CG1 C 6.050 -2.891 -40.206 1.00 . A A . 41 ILE CG1 1 1
18 27965 1 1 41 ILE CG2 C 5.394 -4.300 -38.249 1.00 . A A . 41 ILE CG2 1 1
18 27966 1 1 41 ILE H H 4.997 -0.297 -37.608 1.00 . A A . 41 ILE H 1 1
18 27967 1 1 41 ILE HA H 3.580 -2.124 -39.401 1.00 . A A . 41 ILE HA 1 1
18 27968 1 1 41 ILE HB H 6.296 -2.413 -38.140 1.00 . A A . 41 ILE HB 1 1
18 27969 1 1 41 ILE HD11 H 5.925 -0.858 -40.693 1.00 . A A . 41 ILE HD11 1 1
18 27970 1 1 41 ILE HD12 H 7.078 -1.754 -41.667 1.00 . A A . 41 ILE HD12 1 1
18 27971 1 1 41 ILE HD13 H 7.486 -1.330 -39.997 1.00 . A A . 41 ILE HD13 1 1
18 27972 1 1 41 ILE HG12 H 6.774 -3.683 -40.321 1.00 . A A . 41 ILE HG12 1 1
18 27973 1 1 41 ILE HG13 H 5.204 -3.094 -40.846 1.00 . A A . 41 ILE HG13 1 1
18 27974 1 1 41 ILE HG21 H 5.198 -4.282 -37.188 1.00 . A A . 41 ILE HG21 1 1
18 27975 1 1 41 ILE HG22 H 6.294 -4.862 -38.445 1.00 . A A . 41 ILE HG22 1 1
18 27976 1 1 41 ILE HG23 H 4.556 -4.763 -38.750 1.00 . A A . 41 ILE HG23 1 1
18 27977 1 1 41 ILE N N 4.543 -0.583 -38.430 1.00 . A A . 41 ILE N 1 1
18 27978 1 1 41 ILE O O 3.826 -2.006 -36.165 1.00 . A A . 41 ILE O 1 1
18 27979 1 1 42 VAL C C 1.446 -5.376 -36.847 1.00 . A A . 42 VAL C 1 1
18 27980 1 1 42 VAL CA C 1.848 -3.975 -36.371 1.00 . A A . 42 VAL CA 1 1
18 27981 1 1 42 VAL CB C 0.590 -3.148 -35.930 1.00 . A A . 42 VAL CB 1 1
18 27982 1 1 42 VAL CG1 C -0.433 -3.103 -37.028 1.00 . A A . 42 VAL CG1 1 1
18 27983 1 1 42 VAL CG2 C -0.028 -3.686 -34.644 1.00 . A A . 42 VAL CG2 1 1
18 27984 1 1 42 VAL H H 2.329 -3.609 -38.377 1.00 . A A . 42 VAL H 1 1
18 27985 1 1 42 VAL HA H 2.540 -4.067 -35.547 1.00 . A A . 42 VAL HA 1 1
18 27986 1 1 42 VAL HB H 0.915 -2.133 -35.753 1.00 . A A . 42 VAL HB 1 1
18 27987 1 1 42 VAL HG11 H 0.086 -2.781 -37.916 1.00 . A A . 42 VAL HG11 1 1
18 27988 1 1 42 VAL HG12 H -1.226 -2.414 -36.778 1.00 . A A . 42 VAL HG12 1 1
18 27989 1 1 42 VAL HG13 H -0.830 -4.093 -37.188 1.00 . A A . 42 VAL HG13 1 1
18 27990 1 1 42 VAL HG21 H 0.705 -3.661 -33.851 1.00 . A A . 42 VAL HG21 1 1
18 27991 1 1 42 VAL HG22 H -0.352 -4.704 -34.806 1.00 . A A . 42 VAL HG22 1 1
18 27992 1 1 42 VAL HG23 H -0.876 -3.075 -34.372 1.00 . A A . 42 VAL HG23 1 1
18 27993 1 1 42 VAL N N 2.559 -3.343 -37.457 1.00 . A A . 42 VAL N 1 1
18 27994 1 1 42 VAL O O 1.299 -5.600 -38.051 1.00 . A A . 42 VAL O 1 1
18 27995 1 1 43 ALA C C -0.495 -7.719 -36.695 1.00 . A A . 43 ALA C 1 1
18 27996 1 1 43 ALA CA C 0.964 -7.662 -36.268 1.00 . A A . 43 ALA CA 1 1
18 27997 1 1 43 ALA CB C 1.208 -8.602 -35.098 1.00 . A A . 43 ALA CB 1 1
18 27998 1 1 43 ALA H H 1.582 -6.074 -35.018 1.00 . A A . 43 ALA H 1 1
18 27999 1 1 43 ALA HA H 1.574 -7.989 -37.097 1.00 . A A . 43 ALA HA 1 1
18 28000 1 1 43 ALA HB1 H 0.940 -9.604 -35.398 1.00 . A A . 43 ALA HB1 1 1
18 28001 1 1 43 ALA HB2 H 0.597 -8.301 -34.260 1.00 . A A . 43 ALA HB2 1 1
18 28002 1 1 43 ALA HB3 H 2.251 -8.575 -34.820 1.00 . A A . 43 ALA HB3 1 1
18 28003 1 1 43 ALA N N 1.361 -6.309 -35.943 1.00 . A A . 43 ALA N 1 1
18 28004 1 1 43 ALA O O -1.372 -7.124 -36.058 1.00 . A A . 43 ALA O 1 1
18 28005 1 1 44 ASP C C -2.783 -9.679 -37.495 1.00 . A A . 44 ASP C 1 1
18 28006 1 1 44 ASP CA C -2.057 -8.633 -38.336 1.00 . A A . 44 ASP CA 1 1
18 28007 1 1 44 ASP CB C -1.873 -9.194 -39.760 1.00 . A A . 44 ASP CB 1 1
18 28008 1 1 44 ASP CG C -3.059 -9.014 -40.688 1.00 . A A . 44 ASP CG 1 1
18 28009 1 1 44 ASP H H 0.031 -8.873 -38.212 1.00 . A A . 44 ASP H 1 1
18 28010 1 1 44 ASP HA H -2.604 -7.703 -38.374 1.00 . A A . 44 ASP HA 1 1
18 28011 1 1 44 ASP HB2 H -0.995 -8.781 -40.229 1.00 . A A . 44 ASP HB2 1 1
18 28012 1 1 44 ASP HB3 H -1.741 -10.257 -39.625 1.00 . A A . 44 ASP HB3 1 1
18 28013 1 1 44 ASP N N -0.732 -8.449 -37.759 1.00 . A A . 44 ASP N 1 1
18 28014 1 1 44 ASP O O -2.265 -10.133 -36.469 1.00 . A A . 44 ASP O 1 1
18 28015 1 1 44 ASP OD1 O -4.059 -9.717 -40.505 1.00 . A A . 44 ASP OD1 1 1
18 28016 1 1 44 ASP OD2 O -2.959 -8.215 -41.625 1.00 . A A . 44 ASP OD2 1 1
18 28017 1 1 45 GLU C C -3.975 -12.480 -37.620 1.00 . A A . 45 GLU C 1 1
18 28018 1 1 45 GLU CA C -4.642 -11.168 -37.275 1.00 . A A . 45 GLU CA 1 1
18 28019 1 1 45 GLU CB C -6.118 -11.183 -37.697 1.00 . A A . 45 GLU CB 1 1
18 28020 1 1 45 GLU CD C -7.809 -11.510 -39.534 1.00 . A A . 45 GLU CD 1 1
18 28021 1 1 45 GLU CG C -6.360 -11.581 -39.142 1.00 . A A . 45 GLU CG 1 1
18 28022 1 1 45 GLU H H -4.200 -9.809 -38.849 1.00 . A A . 45 GLU H 1 1
18 28023 1 1 45 GLU HA H -4.554 -10.988 -36.213 1.00 . A A . 45 GLU HA 1 1
18 28024 1 1 45 GLU HB2 H -6.662 -11.867 -37.063 1.00 . A A . 45 GLU HB2 1 1
18 28025 1 1 45 GLU HB3 H -6.509 -10.186 -37.555 1.00 . A A . 45 GLU HB3 1 1
18 28026 1 1 45 GLU HG2 H -5.751 -10.995 -39.812 1.00 . A A . 45 GLU HG2 1 1
18 28027 1 1 45 GLU HG3 H -6.042 -12.609 -39.239 1.00 . A A . 45 GLU HG3 1 1
18 28028 1 1 45 GLU N N -3.906 -10.137 -37.960 1.00 . A A . 45 GLU N 1 1
18 28029 1 1 45 GLU O O -4.098 -13.476 -36.913 1.00 . A A . 45 GLU O 1 1
18 28030 1 1 45 GLU OE1 O -8.389 -10.402 -39.552 1.00 . A A . 45 GLU OE1 1 1
18 28031 1 1 45 GLU OE2 O -8.414 -12.568 -39.818 1.00 . A A . 45 GLU OE2 1 1
18 28032 1 1 46 TYR C C -1.170 -13.670 -38.333 1.00 . A A . 46 TYR C 1 1
18 28033 1 1 46 TYR CA C -2.451 -13.577 -39.168 1.00 . A A . 46 TYR CA 1 1
18 28034 1 1 46 TYR CB C -2.062 -13.420 -40.656 1.00 . A A . 46 TYR CB 1 1
18 28035 1 1 46 TYR CD1 C -4.474 -13.444 -41.452 1.00 . A A . 46 TYR CD1 1 1
18 28036 1 1 46 TYR CD2 C -2.944 -11.972 -42.523 1.00 . A A . 46 TYR CD2 1 1
18 28037 1 1 46 TYR CE1 C -5.485 -12.983 -42.263 1.00 . A A . 46 TYR CE1 1 1
18 28038 1 1 46 TYR CE2 C -3.955 -11.506 -43.333 1.00 . A A . 46 TYR CE2 1 1
18 28039 1 1 46 TYR CG C -3.182 -12.949 -41.568 1.00 . A A . 46 TYR CG 1 1
18 28040 1 1 46 TYR CZ C -5.224 -12.017 -43.197 1.00 . A A . 46 TYR CZ 1 1
18 28041 1 1 46 TYR H H -3.208 -11.602 -39.227 1.00 . A A . 46 TYR H 1 1
18 28042 1 1 46 TYR HA H -3.069 -14.452 -39.045 1.00 . A A . 46 TYR HA 1 1
18 28043 1 1 46 TYR HB2 H -1.263 -12.698 -40.730 1.00 . A A . 46 TYR HB2 1 1
18 28044 1 1 46 TYR HB3 H -1.705 -14.369 -41.027 1.00 . A A . 46 TYR HB3 1 1
18 28045 1 1 46 TYR HD1 H -4.683 -14.202 -40.713 1.00 . A A . 46 TYR HD1 1 1
18 28046 1 1 46 TYR HD2 H -1.945 -11.574 -42.628 1.00 . A A . 46 TYR HD2 1 1
18 28047 1 1 46 TYR HE1 H -6.484 -13.377 -42.158 1.00 . A A . 46 TYR HE1 1 1
18 28048 1 1 46 TYR HE2 H -3.746 -10.743 -44.068 1.00 . A A . 46 TYR HE2 1 1
18 28049 1 1 46 TYR HH H -6.953 -11.259 -43.415 1.00 . A A . 46 TYR HH 1 1
18 28050 1 1 46 TYR N N -3.210 -12.439 -38.710 1.00 . A A . 46 TYR N 1 1
18 28051 1 1 46 TYR O O -0.469 -14.670 -38.350 1.00 . A A . 46 TYR O 1 1
18 28052 1 1 46 TYR OH O -6.239 -11.552 -43.992 1.00 . A A . 46 TYR OH 1 1
18 28053 1 1 47 GLY C C 1.495 -11.983 -37.586 1.00 . A A . 47 GLY C 1 1
18 28054 1 1 47 GLY CA C 0.327 -12.531 -36.803 1.00 . A A . 47 GLY CA 1 1
18 28055 1 1 47 GLY H H -1.512 -11.848 -37.573 1.00 . A A . 47 GLY H 1 1
18 28056 1 1 47 GLY HA2 H 0.146 -11.891 -35.953 1.00 . A A . 47 GLY HA2 1 1
18 28057 1 1 47 GLY HA3 H 0.574 -13.524 -36.458 1.00 . A A . 47 GLY HA3 1 1
18 28058 1 1 47 GLY N N -0.878 -12.597 -37.606 1.00 . A A . 47 GLY N 1 1
18 28059 1 1 47 GLY O O 2.617 -11.912 -37.089 1.00 . A A . 47 GLY O 1 1
18 28060 1 1 48 ILE C C 2.407 -9.578 -39.479 1.00 . A A . 48 ILE C 1 1
18 28061 1 1 48 ILE CA C 2.245 -11.066 -39.689 1.00 . A A . 48 ILE CA 1 1
18 28062 1 1 48 ILE CB C 1.936 -11.423 -41.202 1.00 . A A . 48 ILE CB 1 1
18 28063 1 1 48 ILE CD1 C 1.791 -13.950 -40.752 1.00 . A A . 48 ILE CD1 1 1
18 28064 1 1 48 ILE CG1 C 2.425 -12.843 -41.552 1.00 . A A . 48 ILE CG1 1 1
18 28065 1 1 48 ILE CG2 C 2.528 -10.415 -42.182 1.00 . A A . 48 ILE CG2 1 1
18 28066 1 1 48 ILE H H 0.294 -11.555 -39.091 1.00 . A A . 48 ILE H 1 1
18 28067 1 1 48 ILE HA H 3.167 -11.552 -39.403 1.00 . A A . 48 ILE HA 1 1
18 28068 1 1 48 ILE HB H 0.862 -11.403 -41.320 1.00 . A A . 48 ILE HB 1 1
18 28069 1 1 48 ILE HD11 H 1.992 -13.773 -39.706 1.00 . A A . 48 ILE HD11 1 1
18 28070 1 1 48 ILE HD12 H 2.201 -14.903 -41.049 1.00 . A A . 48 ILE HD12 1 1
18 28071 1 1 48 ILE HD13 H 0.725 -13.934 -40.918 1.00 . A A . 48 ILE HD13 1 1
18 28072 1 1 48 ILE HG12 H 2.221 -13.040 -42.594 1.00 . A A . 48 ILE HG12 1 1
18 28073 1 1 48 ILE HG13 H 3.493 -12.882 -41.393 1.00 . A A . 48 ILE HG13 1 1
18 28074 1 1 48 ILE HG21 H 2.099 -9.439 -42.005 1.00 . A A . 48 ILE HG21 1 1
18 28075 1 1 48 ILE HG22 H 2.322 -10.727 -43.195 1.00 . A A . 48 ILE HG22 1 1
18 28076 1 1 48 ILE HG23 H 3.595 -10.369 -42.027 1.00 . A A . 48 ILE HG23 1 1
18 28077 1 1 48 ILE N N 1.225 -11.567 -38.795 1.00 . A A . 48 ILE N 1 1
18 28078 1 1 48 ILE O O 1.416 -8.870 -39.387 1.00 . A A . 48 ILE O 1 1
18 28079 1 1 49 PRO C C 3.593 -6.895 -40.420 1.00 . A A . 49 PRO C 1 1
18 28080 1 1 49 PRO CA C 3.916 -7.683 -39.141 1.00 . A A . 49 PRO CA 1 1
18 28081 1 1 49 PRO CB C 5.416 -7.640 -38.823 1.00 . A A . 49 PRO CB 1 1
18 28082 1 1 49 PRO CD C 4.875 -9.914 -39.318 1.00 . A A . 49 PRO CD 1 1
18 28083 1 1 49 PRO CG C 5.971 -8.899 -39.395 1.00 . A A . 49 PRO CG 1 1
18 28084 1 1 49 PRO HA H 3.338 -7.271 -38.323 1.00 . A A . 49 PRO HA 1 1
18 28085 1 1 49 PRO HB2 H 5.848 -6.771 -39.297 1.00 . A A . 49 PRO HB2 1 1
18 28086 1 1 49 PRO HB3 H 5.571 -7.578 -37.756 1.00 . A A . 49 PRO HB3 1 1
18 28087 1 1 49 PRO HD2 H 4.903 -10.572 -40.175 1.00 . A A . 49 PRO HD2 1 1
18 28088 1 1 49 PRO HD3 H 4.952 -10.484 -38.404 1.00 . A A . 49 PRO HD3 1 1
18 28089 1 1 49 PRO HG2 H 6.248 -8.736 -40.426 1.00 . A A . 49 PRO HG2 1 1
18 28090 1 1 49 PRO HG3 H 6.829 -9.223 -38.826 1.00 . A A . 49 PRO HG3 1 1
18 28091 1 1 49 PRO N N 3.641 -9.102 -39.323 1.00 . A A . 49 PRO N 1 1
18 28092 1 1 49 PRO O O 4.353 -6.895 -41.388 1.00 . A A . 49 PRO O 1 1
18 28093 1 1 50 ARG C C 2.282 -4.101 -41.472 1.00 . A A . 50 ARG C 1 1
18 28094 1 1 50 ARG CA C 1.922 -5.567 -41.521 1.00 . A A . 50 ARG CA 1 1
18 28095 1 1 50 ARG CB C 0.419 -5.756 -41.529 1.00 . A A . 50 ARG CB 1 1
18 28096 1 1 50 ARG CD C 0.127 -7.135 -43.531 1.00 . A A . 50 ARG CD 1 1
18 28097 1 1 50 ARG CG C 0.002 -7.117 -42.040 1.00 . A A . 50 ARG CG 1 1
18 28098 1 1 50 ARG CZ C -1.308 -8.812 -44.748 1.00 . A A . 50 ARG CZ 1 1
18 28099 1 1 50 ARG H H 1.886 -6.309 -39.606 1.00 . A A . 50 ARG H 1 1
18 28100 1 1 50 ARG HA H 2.301 -5.996 -42.433 1.00 . A A . 50 ARG HA 1 1
18 28101 1 1 50 ARG HB2 H 0.059 -5.649 -40.516 1.00 . A A . 50 ARG HB2 1 1
18 28102 1 1 50 ARG HB3 H -0.033 -4.999 -42.153 1.00 . A A . 50 ARG HB3 1 1
18 28103 1 1 50 ARG HD2 H -0.505 -6.359 -43.921 1.00 . A A . 50 ARG HD2 1 1
18 28104 1 1 50 ARG HD3 H 1.139 -6.852 -43.772 1.00 . A A . 50 ARG HD3 1 1
18 28105 1 1 50 ARG HE H 0.703 -8.925 -44.321 1.00 . A A . 50 ARG HE 1 1
18 28106 1 1 50 ARG HG2 H 0.653 -7.865 -41.612 1.00 . A A . 50 ARG HG2 1 1
18 28107 1 1 50 ARG HG3 H -1.019 -7.310 -41.752 1.00 . A A . 50 ARG HG3 1 1
18 28108 1 1 50 ARG HH11 H -2.569 -7.926 -43.366 1.00 . A A . 50 ARG HH11 1 1
18 28109 1 1 50 ARG HH12 H -3.362 -8.686 -44.652 1.00 . A A . 50 ARG HH12 1 1
18 28110 1 1 50 ARG HH21 H -0.421 -10.112 -46.031 1.00 . A A . 50 ARG HH21 1 1
18 28111 1 1 50 ARG HH22 H -2.101 -9.978 -46.248 1.00 . A A . 50 ARG HH22 1 1
18 28112 1 1 50 ARG N N 2.447 -6.289 -40.415 1.00 . A A . 50 ARG N 1 1
18 28113 1 1 50 ARG NE N -0.140 -8.440 -44.172 1.00 . A A . 50 ARG NE 1 1
18 28114 1 1 50 ARG NH1 N -2.484 -8.454 -44.225 1.00 . A A . 50 ARG NH1 1 1
18 28115 1 1 50 ARG NH2 N -1.283 -9.701 -45.724 1.00 . A A . 50 ARG NH2 1 1
18 28116 1 1 50 ARG O O 2.313 -3.487 -40.397 1.00 . A A . 50 ARG O 1 1
18 28117 1 1 51 GLN C C 1.588 -1.392 -42.789 1.00 . A A . 51 GLN C 1 1
18 28118 1 1 51 GLN CA C 2.866 -2.156 -42.799 1.00 . A A . 51 GLN CA 1 1
18 28119 1 1 51 GLN CB C 3.563 -1.861 -44.112 1.00 . A A . 51 GLN CB 1 1
18 28120 1 1 51 GLN CD C 5.773 -0.656 -43.910 1.00 . A A . 51 GLN CD 1 1
18 28121 1 1 51 GLN CG C 5.065 -1.988 -44.113 1.00 . A A . 51 GLN CG 1 1
18 28122 1 1 51 GLN H H 2.590 -4.153 -43.416 1.00 . A A . 51 GLN H 1 1
18 28123 1 1 51 GLN HA H 3.501 -1.838 -41.980 1.00 . A A . 51 GLN HA 1 1
18 28124 1 1 51 GLN HB2 H 3.162 -2.496 -44.887 1.00 . A A . 51 GLN HB2 1 1
18 28125 1 1 51 GLN HB3 H 3.323 -0.831 -44.342 1.00 . A A . 51 GLN HB3 1 1
18 28126 1 1 51 GLN HE21 H 4.508 -0.136 -42.497 1.00 . A A . 51 GLN HE21 1 1
18 28127 1 1 51 GLN HE22 H 5.716 1.035 -42.901 1.00 . A A . 51 GLN HE22 1 1
18 28128 1 1 51 GLN HG2 H 5.275 -2.555 -43.219 1.00 . A A . 51 GLN HG2 1 1
18 28129 1 1 51 GLN HG3 H 5.426 -2.479 -45.004 1.00 . A A . 51 GLN HG3 1 1
18 28130 1 1 51 GLN N N 2.586 -3.564 -42.632 1.00 . A A . 51 GLN N 1 1
18 28131 1 1 51 GLN NE2 N 5.285 0.156 -43.013 1.00 . A A . 51 GLN NE2 1 1
18 28132 1 1 51 GLN O O 0.544 -1.872 -43.222 1.00 . A A . 51 GLN O 1 1
18 28133 1 1 51 GLN OE1 O 6.829 -0.417 -44.483 1.00 . A A . 51 GLN OE1 1 1
18 28134 1 1 52 LEU C C 0.636 1.815 -43.104 1.00 . A A . 52 LEU C 1 1
18 28135 1 1 52 LEU CA C 0.547 0.640 -42.166 1.00 . A A . 52 LEU CA 1 1
18 28136 1 1 52 LEU CB C 0.547 1.109 -40.732 1.00 . A A . 52 LEU CB 1 1
18 28137 1 1 52 LEU CD1 C 0.858 0.449 -38.363 1.00 . A A . 52 LEU CD1 1 1
18 28138 1 1 52 LEU CD2 C -0.690 -0.838 -39.808 1.00 . A A . 52 LEU CD2 1 1
18 28139 1 1 52 LEU CG C 0.595 -0.040 -39.739 1.00 . A A . 52 LEU CG 1 1
18 28140 1 1 52 LEU H H 2.562 0.036 -41.956 1.00 . A A . 52 LEU H 1 1
18 28141 1 1 52 LEU HA H -0.363 0.089 -42.339 1.00 . A A . 52 LEU HA 1 1
18 28142 1 1 52 LEU HB2 H 1.407 1.750 -40.593 1.00 . A A . 52 LEU HB2 1 1
18 28143 1 1 52 LEU HB3 H -0.343 1.691 -40.530 1.00 . A A . 52 LEU HB3 1 1
18 28144 1 1 52 LEU HD11 H 0.889 -0.390 -37.685 1.00 . A A . 52 LEU HD11 1 1
18 28145 1 1 52 LEU HD12 H 0.071 1.127 -38.064 1.00 . A A . 52 LEU HD12 1 1
18 28146 1 1 52 LEU HD13 H 1.807 0.963 -38.338 1.00 . A A . 52 LEU HD13 1 1
18 28147 1 1 52 LEU HD21 H -1.535 -0.189 -39.636 1.00 . A A . 52 LEU HD21 1 1
18 28148 1 1 52 LEU HD22 H -0.673 -1.618 -39.068 1.00 . A A . 52 LEU HD22 1 1
18 28149 1 1 52 LEU HD23 H -0.766 -1.292 -40.784 1.00 . A A . 52 LEU HD23 1 1
18 28150 1 1 52 LEU HG H 1.413 -0.700 -39.986 1.00 . A A . 52 LEU HG 1 1
18 28151 1 1 52 LEU N N 1.683 -0.222 -42.308 1.00 . A A . 52 LEU N 1 1
18 28152 1 1 52 LEU O O -0.375 2.333 -43.545 1.00 . A A . 52 LEU O 1 1
18 28153 1 1 53 ASN C C 1.657 3.530 -45.641 1.00 . A A . 53 ASN C 1 1
18 28154 1 1 53 ASN CA C 2.264 3.397 -44.256 1.00 . A A . 53 ASN CA 1 1
18 28155 1 1 53 ASN CB C 3.787 3.518 -44.333 1.00 . A A . 53 ASN CB 1 1
18 28156 1 1 53 ASN CG C 4.452 3.380 -42.983 1.00 . A A . 53 ASN CG 1 1
18 28157 1 1 53 ASN H H 2.564 1.482 -43.289 1.00 . A A . 53 ASN H 1 1
18 28158 1 1 53 ASN HA H 1.892 4.242 -43.698 1.00 . A A . 53 ASN HA 1 1
18 28159 1 1 53 ASN HB2 H 4.171 2.746 -44.980 1.00 . A A . 53 ASN HB2 1 1
18 28160 1 1 53 ASN HB3 H 4.043 4.485 -44.742 1.00 . A A . 53 ASN HB3 1 1
18 28161 1 1 53 ASN HD21 H 2.778 3.891 -42.060 1.00 . A A . 53 ASN HD21 1 1
18 28162 1 1 53 ASN HD22 H 4.117 3.565 -41.046 1.00 . A A . 53 ASN HD22 1 1
18 28163 1 1 53 ASN N N 1.870 2.134 -43.507 1.00 . A A . 53 ASN N 1 1
18 28164 1 1 53 ASN ND2 N 3.716 3.632 -41.932 1.00 . A A . 53 ASN ND2 1 1
18 28165 1 1 53 ASN O O 2.077 4.350 -46.456 1.00 . A A . 53 ASN O 1 1
18 28166 1 1 53 ASN OD1 O 5.606 2.967 -42.888 1.00 . A A . 53 ASN OD1 1 1
18 28167 1 1 54 GLU C C -1.128 3.938 -46.928 1.00 . A A . 54 GLU C 1 1
18 28168 1 1 54 GLU CA C -0.116 2.797 -47.037 1.00 . A A . 54 GLU CA 1 1
18 28169 1 1 54 GLU CB C -0.823 1.464 -47.166 1.00 . A A . 54 GLU CB 1 1
18 28170 1 1 54 GLU CD C 1.001 0.276 -48.443 1.00 . A A . 54 GLU CD 1 1
18 28171 1 1 54 GLU CG C 0.157 0.317 -47.189 1.00 . A A . 54 GLU CG 1 1
18 28172 1 1 54 GLU H H 0.446 2.191 -45.099 1.00 . A A . 54 GLU H 1 1
18 28173 1 1 54 GLU HA H 0.573 2.910 -47.858 1.00 . A A . 54 GLU HA 1 1
18 28174 1 1 54 GLU HB2 H -1.485 1.337 -46.322 1.00 . A A . 54 GLU HB2 1 1
18 28175 1 1 54 GLU HB3 H -1.395 1.445 -48.081 1.00 . A A . 54 GLU HB3 1 1
18 28176 1 1 54 GLU HG2 H 0.832 0.564 -46.380 1.00 . A A . 54 GLU HG2 1 1
18 28177 1 1 54 GLU HG3 H -0.335 -0.628 -47.019 1.00 . A A . 54 GLU HG3 1 1
18 28178 1 1 54 GLU N N 0.663 2.781 -45.854 1.00 . A A . 54 GLU N 1 1
18 28179 1 1 54 GLU O O -1.494 4.553 -47.939 1.00 . A A . 54 GLU O 1 1
18 28180 1 1 54 GLU OE1 O 2.078 0.908 -48.470 1.00 . A A . 54 GLU OE1 1 1
18 28181 1 1 54 GLU OE2 O 0.613 -0.392 -49.424 1.00 . A A . 54 GLU OE2 1 1
18 28182 1 1 55 ASN C C -2.736 5.363 -43.803 1.00 . A A . 55 ASN C 1 1
18 28183 1 1 55 ASN CA C -2.497 5.315 -45.329 1.00 . A A . 55 ASN CA 1 1
18 28184 1 1 55 ASN CB C -3.861 5.130 -46.073 1.00 . A A . 55 ASN CB 1 1
18 28185 1 1 55 ASN CG C -5.015 4.555 -45.221 1.00 . A A . 55 ASN CG 1 1
18 28186 1 1 55 ASN H H -1.142 3.706 -44.935 1.00 . A A . 55 ASN H 1 1
18 28187 1 1 55 ASN HA H -2.045 6.249 -45.629 1.00 . A A . 55 ASN HA 1 1
18 28188 1 1 55 ASN HB2 H -4.180 6.079 -46.476 1.00 . A A . 55 ASN HB2 1 1
18 28189 1 1 55 ASN HB3 H -3.676 4.448 -46.891 1.00 . A A . 55 ASN HB3 1 1
18 28190 1 1 55 ASN HD21 H -4.497 2.693 -45.653 1.00 . A A . 55 ASN HD21 1 1
18 28191 1 1 55 ASN HD22 H -5.882 2.894 -44.644 1.00 . A A . 55 ASN HD22 1 1
18 28192 1 1 55 ASN N N -1.535 4.229 -45.666 1.00 . A A . 55 ASN N 1 1
18 28193 1 1 55 ASN ND2 N -5.135 3.252 -45.166 1.00 . A A . 55 ASN ND2 1 1
18 28194 1 1 55 ASN O O -2.981 6.426 -43.221 1.00 . A A . 55 ASN O 1 1
18 28195 1 1 55 ASN OD1 O -5.790 5.297 -44.619 1.00 . A A . 55 ASN OD1 1 1
18 28196 1 1 56 SER C C -1.648 3.957 -40.954 1.00 . A A . 56 SER C 1 1
18 28197 1 1 56 SER CA C -2.916 4.031 -41.791 1.00 . A A . 56 SER CA 1 1
18 28198 1 1 56 SER CB C -3.712 2.751 -41.708 1.00 . A A . 56 SER CB 1 1
18 28199 1 1 56 SER H H -2.417 3.373 -43.628 1.00 . A A . 56 SER H 1 1
18 28200 1 1 56 SER HA H -3.523 4.827 -41.396 1.00 . A A . 56 SER HA 1 1
18 28201 1 1 56 SER HB2 H -3.580 2.302 -40.734 1.00 . A A . 56 SER HB2 1 1
18 28202 1 1 56 SER HB3 H -4.758 2.948 -41.888 1.00 . A A . 56 SER HB3 1 1
18 28203 1 1 56 SER HG H -3.469 0.934 -42.545 1.00 . A A . 56 SER HG 1 1
18 28204 1 1 56 SER N N -2.647 4.216 -43.183 1.00 . A A . 56 SER N 1 1
18 28205 1 1 56 SER O O -0.547 3.983 -41.480 1.00 . A A . 56 SER O 1 1
18 28206 1 1 56 SER OG O -3.231 1.858 -42.716 1.00 . A A . 56 SER OG 1 1
18 28207 1 1 57 PHE C C -1.299 3.139 -37.448 1.00 . A A . 57 PHE C 1 1
18 28208 1 1 57 PHE CA C -0.731 3.810 -38.691 1.00 . A A . 57 PHE CA 1 1
18 28209 1 1 57 PHE CB C -0.131 5.178 -38.311 1.00 . A A . 57 PHE CB 1 1
18 28210 1 1 57 PHE CD1 C 1.571 5.867 -40.027 1.00 . A A . 57 PHE CD1 1 1
18 28211 1 1 57 PHE CD2 C -0.558 6.936 -40.063 1.00 . A A . 57 PHE CD2 1 1
18 28212 1 1 57 PHE CE1 C 1.960 6.604 -41.129 1.00 . A A . 57 PHE CE1 1 1
18 28213 1 1 57 PHE CE2 C -0.174 7.681 -41.161 1.00 . A A . 57 PHE CE2 1 1
18 28214 1 1 57 PHE CG C 0.310 6.021 -39.483 1.00 . A A . 57 PHE CG 1 1
18 28215 1 1 57 PHE CZ C 1.088 7.512 -41.696 1.00 . A A . 57 PHE CZ 1 1
18 28216 1 1 57 PHE H H -2.726 4.033 -39.277 1.00 . A A . 57 PHE H 1 1
18 28217 1 1 57 PHE HA H 0.029 3.176 -39.122 1.00 . A A . 57 PHE HA 1 1
18 28218 1 1 57 PHE HB2 H -0.808 5.734 -37.682 1.00 . A A . 57 PHE HB2 1 1
18 28219 1 1 57 PHE HB3 H 0.752 4.920 -37.754 1.00 . A A . 57 PHE HB3 1 1
18 28220 1 1 57 PHE HD1 H 2.256 5.158 -39.584 1.00 . A A . 57 PHE HD1 1 1
18 28221 1 1 57 PHE HD2 H -1.543 7.059 -39.636 1.00 . A A . 57 PHE HD2 1 1
18 28222 1 1 57 PHE HE1 H 2.950 6.472 -41.541 1.00 . A A . 57 PHE HE1 1 1
18 28223 1 1 57 PHE HE2 H -0.860 8.390 -41.600 1.00 . A A . 57 PHE HE2 1 1
18 28224 1 1 57 PHE HZ H 1.392 8.086 -42.559 1.00 . A A . 57 PHE HZ 1 1
18 28225 1 1 57 PHE N N -1.818 3.942 -39.643 1.00 . A A . 57 PHE N 1 1
18 28226 1 1 57 PHE O O -2.514 3.049 -37.315 1.00 . A A . 57 PHE O 1 1
18 28227 1 1 58 ALA C C -0.210 2.539 -34.150 1.00 . A A . 58 ALA C 1 1
18 28228 1 1 58 ALA CA C -0.914 1.997 -35.345 1.00 . A A . 58 ALA CA 1 1
18 28229 1 1 58 ALA CB C -0.711 0.483 -35.422 1.00 . A A . 58 ALA CB 1 1
18 28230 1 1 58 ALA H H 0.510 2.805 -36.683 1.00 . A A . 58 ALA H 1 1
18 28231 1 1 58 ALA HA H -1.967 2.196 -35.227 1.00 . A A . 58 ALA HA 1 1
18 28232 1 1 58 ALA HB1 H -1.120 0.005 -34.543 1.00 . A A . 58 ALA HB1 1 1
18 28233 1 1 58 ALA HB2 H 0.346 0.261 -35.478 1.00 . A A . 58 ALA HB2 1 1
18 28234 1 1 58 ALA HB3 H -1.199 0.089 -36.302 1.00 . A A . 58 ALA HB3 1 1
18 28235 1 1 58 ALA N N -0.455 2.677 -36.554 1.00 . A A . 58 ALA N 1 1
18 28236 1 1 58 ALA O O 0.828 3.172 -34.282 1.00 . A A . 58 ALA O 1 1
18 28237 1 1 59 ILE C C -0.502 1.777 -30.649 1.00 . A A . 59 ILE C 1 1
18 28238 1 1 59 ILE CA C -0.183 2.749 -31.776 1.00 . A A . 59 ILE CA 1 1
18 28239 1 1 59 ILE CB C -0.686 4.182 -31.421 1.00 . A A . 59 ILE CB 1 1
18 28240 1 1 59 ILE CD1 C -0.041 6.178 -30.006 1.00 . A A . 59 ILE CD1 1 1
18 28241 1 1 59 ILE CG1 C 0.061 4.706 -30.194 1.00 . A A . 59 ILE CG1 1 1
18 28242 1 1 59 ILE CG2 C -2.207 4.190 -31.167 1.00 . A A . 59 ILE CG2 1 1
18 28243 1 1 59 ILE H H -1.597 1.777 -32.968 1.00 . A A . 59 ILE H 1 1
18 28244 1 1 59 ILE HA H 0.889 2.794 -31.904 1.00 . A A . 59 ILE HA 1 1
18 28245 1 1 59 ILE HB H -0.482 4.832 -32.259 1.00 . A A . 59 ILE HB 1 1
18 28246 1 1 59 ILE HD11 H 0.545 6.476 -29.150 1.00 . A A . 59 ILE HD11 1 1
18 28247 1 1 59 ILE HD12 H -1.074 6.474 -29.900 1.00 . A A . 59 ILE HD12 1 1
18 28248 1 1 59 ILE HD13 H 0.389 6.598 -30.905 1.00 . A A . 59 ILE HD13 1 1
18 28249 1 1 59 ILE HG12 H -0.342 4.232 -29.311 1.00 . A A . 59 ILE HG12 1 1
18 28250 1 1 59 ILE HG13 H 1.106 4.446 -30.281 1.00 . A A . 59 ILE HG13 1 1
18 28251 1 1 59 ILE HG21 H -2.412 3.597 -30.287 1.00 . A A . 59 ILE HG21 1 1
18 28252 1 1 59 ILE HG22 H -2.739 3.763 -32.008 1.00 . A A . 59 ILE HG22 1 1
18 28253 1 1 59 ILE HG23 H -2.547 5.201 -31.001 1.00 . A A . 59 ILE HG23 1 1
18 28254 1 1 59 ILE N N -0.757 2.293 -32.998 1.00 . A A . 59 ILE N 1 1
18 28255 1 1 59 ILE O O -1.521 1.063 -30.692 1.00 . A A . 59 ILE O 1 1
18 28256 1 1 60 THR C C -0.034 1.952 -27.394 1.00 . A A . 60 THR C 1 1
18 28257 1 1 60 THR CA C 0.170 0.957 -28.545 1.00 . A A . 60 THR CA 1 1
18 28258 1 1 60 THR CB C 1.331 -0.058 -28.311 1.00 . A A . 60 THR CB 1 1
18 28259 1 1 60 THR CG2 C 2.677 0.619 -28.090 1.00 . A A . 60 THR CG2 1 1
18 28260 1 1 60 THR H H 1.204 2.217 -29.722 1.00 . A A . 60 THR H 1 1
18 28261 1 1 60 THR HA H -0.759 0.422 -28.684 1.00 . A A . 60 THR HA 1 1
18 28262 1 1 60 THR HB H 1.384 -0.653 -29.211 1.00 . A A . 60 THR HB 1 1
18 28263 1 1 60 THR HG1 H 1.151 -1.817 -27.473 1.00 . A A . 60 THR HG1 1 1
18 28264 1 1 60 THR HG21 H 2.902 1.280 -28.914 1.00 . A A . 60 THR HG21 1 1
18 28265 1 1 60 THR HG22 H 3.442 -0.137 -27.997 1.00 . A A . 60 THR HG22 1 1
18 28266 1 1 60 THR HG23 H 2.622 1.179 -27.168 1.00 . A A . 60 THR HG23 1 1
18 28267 1 1 60 THR N N 0.370 1.712 -29.693 1.00 . A A . 60 THR N 1 1
18 28268 1 1 60 THR O O 0.873 2.688 -26.971 1.00 . A A . 60 THR O 1 1
18 28269 1 1 60 THR OG1 O 1.040 -0.898 -27.206 1.00 . A A . 60 THR OG1 1 1
18 28270 1 1 61 THR C C -2.838 2.405 -25.271 1.00 . A A . 61 THR C 1 1
18 28271 1 1 61 THR CA C -1.637 2.989 -26.001 1.00 . A A . 61 THR CA 1 1
18 28272 1 1 61 THR CB C -1.977 4.373 -26.627 1.00 . A A . 61 THR CB 1 1
18 28273 1 1 61 THR CG2 C -3.277 4.301 -27.437 1.00 . A A . 61 THR CG2 1 1
18 28274 1 1 61 THR H H -1.911 1.489 -27.435 1.00 . A A . 61 THR H 1 1
18 28275 1 1 61 THR HA H -0.825 3.103 -25.302 1.00 . A A . 61 THR HA 1 1
18 28276 1 1 61 THR HB H -1.172 4.651 -27.295 1.00 . A A . 61 THR HB 1 1
18 28277 1 1 61 THR HG1 H -1.317 5.911 -25.594 1.00 . A A . 61 THR HG1 1 1
18 28278 1 1 61 THR HG21 H -3.178 3.517 -28.174 1.00 . A A . 61 THR HG21 1 1
18 28279 1 1 61 THR HG22 H -3.475 5.245 -27.923 1.00 . A A . 61 THR HG22 1 1
18 28280 1 1 61 THR HG23 H -4.091 4.062 -26.769 1.00 . A A . 61 THR HG23 1 1
18 28281 1 1 61 THR N N -1.248 2.074 -27.011 1.00 . A A . 61 THR N 1 1
18 28282 1 1 61 THR O O -3.404 1.426 -25.715 1.00 . A A . 61 THR O 1 1
18 28283 1 1 61 THR OG1 O -2.110 5.357 -25.593 1.00 . A A . 61 THR OG1 1 1
18 28284 1 1 62 SER C C -5.407 3.523 -23.263 1.00 . A A . 62 SER C 1 1
18 28285 1 1 62 SER CA C -4.332 2.449 -23.439 1.00 . A A . 62 SER CA 1 1
18 28286 1 1 62 SER CB C -3.855 1.836 -22.107 1.00 . A A . 62 SER CB 1 1
18 28287 1 1 62 SER H H -2.737 3.760 -23.828 1.00 . A A . 62 SER H 1 1
18 28288 1 1 62 SER HA H -4.758 1.664 -24.047 1.00 . A A . 62 SER HA 1 1
18 28289 1 1 62 SER HB2 H -3.206 0.999 -22.334 1.00 . A A . 62 SER HB2 1 1
18 28290 1 1 62 SER HB3 H -3.301 2.565 -21.541 1.00 . A A . 62 SER HB3 1 1
18 28291 1 1 62 SER HG H -5.720 1.821 -21.524 1.00 . A A . 62 SER HG 1 1
18 28292 1 1 62 SER N N -3.212 2.969 -24.166 1.00 . A A . 62 SER N 1 1
18 28293 1 1 62 SER O O -6.370 3.346 -22.502 1.00 . A A . 62 SER O 1 1
18 28294 1 1 62 SER OG O -4.919 1.320 -21.329 1.00 . A A . 62 SER OG 1 1
18 28295 1 1 63 LEU C C -7.336 5.387 -24.954 1.00 . A A . 63 LEU C 1 1
18 28296 1 1 63 LEU CA C -6.230 5.683 -23.970 1.00 . A A . 63 LEU CA 1 1
18 28297 1 1 63 LEU CB C -5.586 7.081 -24.156 1.00 . A A . 63 LEU CB 1 1
18 28298 1 1 63 LEU CD1 C -5.240 7.455 -26.601 1.00 . A A . 63 LEU CD1 1 1
18 28299 1 1 63 LEU CD2 C -3.586 8.364 -24.984 1.00 . A A . 63 LEU CD2 1 1
18 28300 1 1 63 LEU CG C -4.584 7.263 -25.286 1.00 . A A . 63 LEU CG 1 1
18 28301 1 1 63 LEU H H -4.442 4.730 -24.515 1.00 . A A . 63 LEU H 1 1
18 28302 1 1 63 LEU HA H -6.686 5.641 -22.992 1.00 . A A . 63 LEU HA 1 1
18 28303 1 1 63 LEU HB2 H -6.381 7.777 -24.389 1.00 . A A . 63 LEU HB2 1 1
18 28304 1 1 63 LEU HB3 H -5.103 7.343 -23.228 1.00 . A A . 63 LEU HB3 1 1
18 28305 1 1 63 LEU HD11 H -4.486 7.466 -27.375 1.00 . A A . 63 LEU HD11 1 1
18 28306 1 1 63 LEU HD12 H -5.764 8.399 -26.607 1.00 . A A . 63 LEU HD12 1 1
18 28307 1 1 63 LEU HD13 H -5.928 6.640 -26.769 1.00 . A A . 63 LEU HD13 1 1
18 28308 1 1 63 LEU HD21 H -4.109 9.300 -24.855 1.00 . A A . 63 LEU HD21 1 1
18 28309 1 1 63 LEU HD22 H -2.892 8.449 -25.807 1.00 . A A . 63 LEU HD22 1 1
18 28310 1 1 63 LEU HD23 H -3.043 8.122 -24.082 1.00 . A A . 63 LEU HD23 1 1
18 28311 1 1 63 LEU HG H -4.044 6.345 -25.405 1.00 . A A . 63 LEU HG 1 1
18 28312 1 1 63 LEU N N -5.247 4.625 -23.971 1.00 . A A . 63 LEU N 1 1
18 28313 1 1 63 LEU O O -7.337 4.332 -25.601 1.00 . A A . 63 LEU O 1 1
18 28314 1 1 64 ALA C C -9.275 6.555 -27.282 1.00 . A A . 64 ALA C 1 1
18 28315 1 1 64 ALA CA C -9.416 6.012 -25.886 1.00 . A A . 64 ALA CA 1 1
18 28316 1 1 64 ALA CB C -10.667 6.534 -25.215 1.00 . A A . 64 ALA CB 1 1
18 28317 1 1 64 ALA H H -8.103 7.179 -24.702 1.00 . A A . 64 ALA H 1 1
18 28318 1 1 64 ALA HA H -9.461 4.936 -25.919 1.00 . A A . 64 ALA HA 1 1
18 28319 1 1 64 ALA HB1 H -10.594 7.607 -25.115 1.00 . A A . 64 ALA HB1 1 1
18 28320 1 1 64 ALA HB2 H -10.781 6.084 -24.240 1.00 . A A . 64 ALA HB2 1 1
18 28321 1 1 64 ALA HB3 H -11.524 6.297 -25.827 1.00 . A A . 64 ALA HB3 1 1
18 28322 1 1 64 ALA N N -8.248 6.292 -25.095 1.00 . A A . 64 ALA N 1 1
18 28323 1 1 64 ALA O O -8.410 7.383 -27.534 1.00 . A A . 64 ALA O 1 1
18 28324 1 1 65 ALA C C -10.203 8.028 -29.727 1.00 . A A . 65 ALA C 1 1
18 28325 1 1 65 ALA CA C -10.119 6.519 -29.572 1.00 . A A . 65 ALA CA 1 1
18 28326 1 1 65 ALA CB C -11.217 5.820 -30.357 1.00 . A A . 65 ALA CB 1 1
18 28327 1 1 65 ALA H H -10.858 5.493 -27.894 1.00 . A A . 65 ALA H 1 1
18 28328 1 1 65 ALA HA H -9.165 6.199 -29.955 1.00 . A A . 65 ALA HA 1 1
18 28329 1 1 65 ALA HB1 H -12.180 6.155 -30.006 1.00 . A A . 65 ALA HB1 1 1
18 28330 1 1 65 ALA HB2 H -11.136 4.752 -30.220 1.00 . A A . 65 ALA HB2 1 1
18 28331 1 1 65 ALA HB3 H -11.117 6.054 -31.407 1.00 . A A . 65 ALA HB3 1 1
18 28332 1 1 65 ALA N N -10.153 6.119 -28.174 1.00 . A A . 65 ALA N 1 1
18 28333 1 1 65 ALA O O -9.406 8.634 -30.449 1.00 . A A . 65 ALA O 1 1
18 28334 1 1 66 SER C C -10.048 10.787 -28.460 1.00 . A A . 66 SER C 1 1
18 28335 1 1 66 SER CA C -11.295 10.072 -29.014 1.00 . A A . 66 SER CA 1 1
18 28336 1 1 66 SER CB C -12.509 10.417 -28.170 1.00 . A A . 66 SER CB 1 1
18 28337 1 1 66 SER H H -11.707 8.091 -28.425 1.00 . A A . 66 SER H 1 1
18 28338 1 1 66 SER HA H -11.473 10.385 -30.031 1.00 . A A . 66 SER HA 1 1
18 28339 1 1 66 SER HB2 H -12.274 10.273 -27.126 1.00 . A A . 66 SER HB2 1 1
18 28340 1 1 66 SER HB3 H -12.787 11.446 -28.345 1.00 . A A . 66 SER HB3 1 1
18 28341 1 1 66 SER HG H -13.495 9.299 -29.436 1.00 . A A . 66 SER HG 1 1
18 28342 1 1 66 SER N N -11.112 8.631 -28.988 1.00 . A A . 66 SER N 1 1
18 28343 1 1 66 SER O O -9.737 11.928 -28.842 1.00 . A A . 66 SER O 1 1
18 28344 1 1 66 SER OG O -13.604 9.581 -28.517 1.00 . A A . 66 SER OG 1 1
18 28345 1 1 67 GLU C C -7.005 10.645 -27.951 1.00 . A A . 67 GLU C 1 1
18 28346 1 1 67 GLU CA C -8.145 10.646 -26.988 1.00 . A A . 67 GLU CA 1 1
18 28347 1 1 67 GLU CB C -7.779 9.883 -25.714 1.00 . A A . 67 GLU CB 1 1
18 28348 1 1 67 GLU CD C -9.099 11.334 -24.134 1.00 . A A . 67 GLU CD 1 1
18 28349 1 1 67 GLU CG C -8.843 9.932 -24.632 1.00 . A A . 67 GLU CG 1 1
18 28350 1 1 67 GLU H H -9.465 9.120 -27.509 1.00 . A A . 67 GLU H 1 1
18 28351 1 1 67 GLU HA H -8.383 11.669 -26.733 1.00 . A A . 67 GLU HA 1 1
18 28352 1 1 67 GLU HB2 H -7.584 8.847 -25.954 1.00 . A A . 67 GLU HB2 1 1
18 28353 1 1 67 GLU HB3 H -6.872 10.313 -25.316 1.00 . A A . 67 GLU HB3 1 1
18 28354 1 1 67 GLU HG2 H -9.766 9.549 -25.040 1.00 . A A . 67 GLU HG2 1 1
18 28355 1 1 67 GLU HG3 H -8.529 9.318 -23.800 1.00 . A A . 67 GLU HG3 1 1
18 28356 1 1 67 GLU N N -9.293 10.078 -27.631 1.00 . A A . 67 GLU N 1 1
18 28357 1 1 67 GLU O O -6.284 11.621 -28.039 1.00 . A A . 67 GLU O 1 1
18 28358 1 1 67 GLU OE1 O -8.349 11.802 -23.249 1.00 . A A . 67 GLU OE1 1 1
18 28359 1 1 67 GLU OE2 O -10.052 11.978 -24.602 1.00 . A A . 67 GLU OE2 1 1
18 28360 1 1 68 ILE C C -5.979 10.560 -30.716 1.00 . A A . 68 ILE C 1 1
18 28361 1 1 68 ILE CA C -5.810 9.441 -29.717 1.00 . A A . 68 ILE CA 1 1
18 28362 1 1 68 ILE CB C -5.806 8.122 -30.523 1.00 . A A . 68 ILE CB 1 1
18 28363 1 1 68 ILE CD1 C -6.024 5.588 -30.240 1.00 . A A . 68 ILE CD1 1 1
18 28364 1 1 68 ILE CG1 C -6.323 6.954 -29.702 1.00 . A A . 68 ILE CG1 1 1
18 28365 1 1 68 ILE CG2 C -4.400 7.847 -31.023 1.00 . A A . 68 ILE CG2 1 1
18 28366 1 1 68 ILE H H -7.432 8.758 -28.519 1.00 . A A . 68 ILE H 1 1
18 28367 1 1 68 ILE HA H -4.859 9.561 -29.220 1.00 . A A . 68 ILE HA 1 1
18 28368 1 1 68 ILE HB H -6.454 8.286 -31.370 1.00 . A A . 68 ILE HB 1 1
18 28369 1 1 68 ILE HD11 H -6.389 5.502 -31.252 1.00 . A A . 68 ILE HD11 1 1
18 28370 1 1 68 ILE HD12 H -6.516 4.862 -29.609 1.00 . A A . 68 ILE HD12 1 1
18 28371 1 1 68 ILE HD13 H -4.957 5.423 -30.210 1.00 . A A . 68 ILE HD13 1 1
18 28372 1 1 68 ILE HG12 H -5.969 7.003 -28.688 1.00 . A A . 68 ILE HG12 1 1
18 28373 1 1 68 ILE HG13 H -7.398 7.056 -29.718 1.00 . A A . 68 ILE HG13 1 1
18 28374 1 1 68 ILE HG21 H -3.742 7.760 -30.171 1.00 . A A . 68 ILE HG21 1 1
18 28375 1 1 68 ILE HG22 H -4.084 8.669 -31.648 1.00 . A A . 68 ILE HG22 1 1
18 28376 1 1 68 ILE HG23 H -4.395 6.925 -31.585 1.00 . A A . 68 ILE HG23 1 1
18 28377 1 1 68 ILE N N -6.858 9.536 -28.702 1.00 . A A . 68 ILE N 1 1
18 28378 1 1 68 ILE O O -5.010 11.203 -31.095 1.00 . A A . 68 ILE O 1 1
18 28379 1 1 69 GLU C C -7.030 13.179 -31.570 1.00 . A A . 69 GLU C 1 1
18 28380 1 1 69 GLU CA C -7.530 11.856 -32.059 1.00 . A A . 69 GLU CA 1 1
18 28381 1 1 69 GLU CB C -9.018 11.961 -32.372 1.00 . A A . 69 GLU CB 1 1
18 28382 1 1 69 GLU CD C -11.005 11.020 -33.553 1.00 . A A . 69 GLU CD 1 1
18 28383 1 1 69 GLU CG C -9.540 10.872 -33.259 1.00 . A A . 69 GLU CG 1 1
18 28384 1 1 69 GLU H H -7.950 10.213 -30.800 1.00 . A A . 69 GLU H 1 1
18 28385 1 1 69 GLU HA H -7.000 11.615 -32.965 1.00 . A A . 69 GLU HA 1 1
18 28386 1 1 69 GLU HB2 H -9.568 11.928 -31.443 1.00 . A A . 69 GLU HB2 1 1
18 28387 1 1 69 GLU HB3 H -9.204 12.911 -32.851 1.00 . A A . 69 GLU HB3 1 1
18 28388 1 1 69 GLU HG2 H -9.000 10.923 -34.193 1.00 . A A . 69 GLU HG2 1 1
18 28389 1 1 69 GLU HG3 H -9.361 9.925 -32.780 1.00 . A A . 69 GLU HG3 1 1
18 28390 1 1 69 GLU N N -7.226 10.791 -31.127 1.00 . A A . 69 GLU N 1 1
18 28391 1 1 69 GLU O O -6.225 13.815 -32.234 1.00 . A A . 69 GLU O 1 1
18 28392 1 1 69 GLU OE1 O -11.392 11.998 -34.217 1.00 . A A . 69 GLU OE1 1 1
18 28393 1 1 69 GLU OE2 O -11.801 10.139 -33.163 1.00 . A A . 69 GLU OE2 1 1
18 28394 1 1 70 ASP C C -5.621 14.974 -29.598 1.00 . A A . 70 ASP C 1 1
18 28395 1 1 70 ASP CA C -7.106 14.875 -29.867 1.00 . A A . 70 ASP CA 1 1
18 28396 1 1 70 ASP CB C -7.922 15.229 -28.630 1.00 . A A . 70 ASP CB 1 1
18 28397 1 1 70 ASP CG C -7.842 16.700 -28.304 1.00 . A A . 70 ASP CG 1 1
18 28398 1 1 70 ASP H H -8.005 12.954 -29.854 1.00 . A A . 70 ASP H 1 1
18 28399 1 1 70 ASP HA H -7.329 15.584 -30.650 1.00 . A A . 70 ASP HA 1 1
18 28400 1 1 70 ASP HB2 H -8.956 14.976 -28.808 1.00 . A A . 70 ASP HB2 1 1
18 28401 1 1 70 ASP HB3 H -7.552 14.668 -27.785 1.00 . A A . 70 ASP HB3 1 1
18 28402 1 1 70 ASP N N -7.454 13.565 -30.388 1.00 . A A . 70 ASP N 1 1
18 28403 1 1 70 ASP O O -5.028 16.020 -29.800 1.00 . A A . 70 ASP O 1 1
18 28404 1 1 70 ASP OD1 O -8.242 17.524 -29.169 1.00 . A A . 70 ASP OD1 1 1
18 28405 1 1 70 ASP OD2 O -7.461 17.066 -27.173 1.00 . A A . 70 ASP OD2 1 1
18 28406 1 1 71 LEU C C -2.839 14.143 -30.238 1.00 . A A . 71 LEU C 1 1
18 28407 1 1 71 LEU CA C -3.602 13.718 -28.973 1.00 . A A . 71 LEU CA 1 1
18 28408 1 1 71 LEU CB C -3.302 12.250 -28.665 1.00 . A A . 71 LEU CB 1 1
18 28409 1 1 71 LEU CD1 C -2.281 12.444 -26.399 1.00 . A A . 71 LEU CD1 1 1
18 28410 1 1 71 LEU CD2 C -1.787 10.456 -27.843 1.00 . A A . 71 LEU CD2 1 1
18 28411 1 1 71 LEU CG C -2.076 11.949 -27.830 1.00 . A A . 71 LEU CG 1 1
18 28412 1 1 71 LEU H H -5.584 13.044 -29.091 1.00 . A A . 71 LEU H 1 1
18 28413 1 1 71 LEU HA H -3.291 14.329 -28.141 1.00 . A A . 71 LEU HA 1 1
18 28414 1 1 71 LEU HB2 H -4.160 11.819 -28.172 1.00 . A A . 71 LEU HB2 1 1
18 28415 1 1 71 LEU HB3 H -3.188 11.748 -29.614 1.00 . A A . 71 LEU HB3 1 1
18 28416 1 1 71 LEU HD11 H -1.404 12.215 -25.813 1.00 . A A . 71 LEU HD11 1 1
18 28417 1 1 71 LEU HD12 H -3.136 11.939 -25.971 1.00 . A A . 71 LEU HD12 1 1
18 28418 1 1 71 LEU HD13 H -2.454 13.509 -26.395 1.00 . A A . 71 LEU HD13 1 1
18 28419 1 1 71 LEU HD21 H -1.598 10.129 -28.855 1.00 . A A . 71 LEU HD21 1 1
18 28420 1 1 71 LEU HD22 H -2.643 9.928 -27.447 1.00 . A A . 71 LEU HD22 1 1
18 28421 1 1 71 LEU HD23 H -0.928 10.248 -27.223 1.00 . A A . 71 LEU HD23 1 1
18 28422 1 1 71 LEU HG H -1.234 12.473 -28.254 1.00 . A A . 71 LEU HG 1 1
18 28423 1 1 71 LEU N N -5.030 13.846 -29.223 1.00 . A A . 71 LEU N 1 1
18 28424 1 1 71 LEU O O -1.949 14.980 -30.194 1.00 . A A . 71 LEU O 1 1
18 28425 1 1 72 ILE C C -2.975 15.356 -33.060 1.00 . A A . 72 ILE C 1 1
18 28426 1 1 72 ILE CA C -2.673 13.908 -32.664 1.00 . A A . 72 ILE CA 1 1
18 28427 1 1 72 ILE CB C -3.256 12.959 -33.732 1.00 . A A . 72 ILE CB 1 1
18 28428 1 1 72 ILE CD1 C -3.769 10.504 -34.016 1.00 . A A . 72 ILE CD1 1 1
18 28429 1 1 72 ILE CG1 C -2.855 11.525 -33.418 1.00 . A A . 72 ILE CG1 1 1
18 28430 1 1 72 ILE CG2 C -2.785 13.351 -35.131 1.00 . A A . 72 ILE CG2 1 1
18 28431 1 1 72 ILE H H -3.995 12.944 -31.336 1.00 . A A . 72 ILE H 1 1
18 28432 1 1 72 ILE HA H -1.606 13.757 -32.613 1.00 . A A . 72 ILE HA 1 1
18 28433 1 1 72 ILE HB H -4.333 13.031 -33.698 1.00 . A A . 72 ILE HB 1 1
18 28434 1 1 72 ILE HD11 H -3.814 10.623 -35.088 1.00 . A A . 72 ILE HD11 1 1
18 28435 1 1 72 ILE HD12 H -4.750 10.680 -33.594 1.00 . A A . 72 ILE HD12 1 1
18 28436 1 1 72 ILE HD13 H -3.429 9.511 -33.763 1.00 . A A . 72 ILE HD13 1 1
18 28437 1 1 72 ILE HG12 H -1.879 11.342 -33.844 1.00 . A A . 72 ILE HG12 1 1
18 28438 1 1 72 ILE HG13 H -2.827 11.373 -32.349 1.00 . A A . 72 ILE HG13 1 1
18 28439 1 1 72 ILE HG21 H -1.719 13.198 -35.212 1.00 . A A . 72 ILE HG21 1 1
18 28440 1 1 72 ILE HG22 H -3.006 14.396 -35.290 1.00 . A A . 72 ILE HG22 1 1
18 28441 1 1 72 ILE HG23 H -3.305 12.762 -35.869 1.00 . A A . 72 ILE HG23 1 1
18 28442 1 1 72 ILE N N -3.258 13.598 -31.368 1.00 . A A . 72 ILE N 1 1
18 28443 1 1 72 ILE O O -2.083 16.099 -33.473 1.00 . A A . 72 ILE O 1 1
18 28444 1 1 73 ARG C C -3.978 18.200 -32.516 1.00 . A A . 73 ARG C 1 1
18 28445 1 1 73 ARG CA C -4.674 17.081 -33.302 1.00 . A A . 73 ARG CA 1 1
18 28446 1 1 73 ARG CB C -6.190 17.217 -33.176 1.00 . A A . 73 ARG CB 1 1
18 28447 1 1 73 ARG CD C -8.475 16.370 -33.773 1.00 . A A . 73 ARG CD 1 1
18 28448 1 1 73 ARG CG C -6.984 16.119 -33.864 1.00 . A A . 73 ARG CG 1 1
18 28449 1 1 73 ARG CZ C -10.177 16.716 -31.987 1.00 . A A . 73 ARG CZ 1 1
18 28450 1 1 73 ARG H H -4.860 15.123 -32.491 1.00 . A A . 73 ARG H 1 1
18 28451 1 1 73 ARG HA H -4.408 17.192 -34.343 1.00 . A A . 73 ARG HA 1 1
18 28452 1 1 73 ARG HB2 H -6.445 17.203 -32.127 1.00 . A A . 73 ARG HB2 1 1
18 28453 1 1 73 ARG HB3 H -6.493 18.165 -33.597 1.00 . A A . 73 ARG HB3 1 1
18 28454 1 1 73 ARG HD2 H -8.742 17.200 -34.409 1.00 . A A . 73 ARG HD2 1 1
18 28455 1 1 73 ARG HD3 H -8.979 15.474 -34.111 1.00 . A A . 73 ARG HD3 1 1
18 28456 1 1 73 ARG HE H -8.188 16.824 -31.746 1.00 . A A . 73 ARG HE 1 1
18 28457 1 1 73 ARG HG2 H -6.683 15.994 -34.892 1.00 . A A . 73 ARG HG2 1 1
18 28458 1 1 73 ARG HG3 H -6.772 15.196 -33.344 1.00 . A A . 73 ARG HG3 1 1
18 28459 1 1 73 ARG HH11 H -11.016 16.197 -33.796 1.00 . A A . 73 ARG HH11 1 1
18 28460 1 1 73 ARG HH12 H -12.132 16.494 -32.539 1.00 . A A . 73 ARG HH12 1 1
18 28461 1 1 73 ARG HH21 H -9.703 17.246 -30.071 1.00 . A A . 73 ARG HH21 1 1
18 28462 1 1 73 ARG HH22 H -11.379 17.125 -30.384 1.00 . A A . 73 ARG HH22 1 1
18 28463 1 1 73 ARG N N -4.223 15.756 -32.892 1.00 . A A . 73 ARG N 1 1
18 28464 1 1 73 ARG NE N -8.907 16.648 -32.393 1.00 . A A . 73 ARG NE 1 1
18 28465 1 1 73 ARG NH1 N -11.173 16.449 -32.836 1.00 . A A . 73 ARG NH1 1 1
18 28466 1 1 73 ARG NH2 N -10.440 17.044 -30.733 1.00 . A A . 73 ARG NH2 1 1
18 28467 1 1 73 ARG O O -3.789 19.300 -33.040 1.00 . A A . 73 ARG O 1 1
18 28468 1 1 74 LEU C C -1.394 18.942 -30.802 1.00 . A A . 74 LEU C 1 1
18 28469 1 1 74 LEU CA C -2.896 18.950 -30.505 1.00 . A A . 74 LEU CA 1 1
18 28470 1 1 74 LEU CB C -3.249 18.867 -28.990 1.00 . A A . 74 LEU CB 1 1
18 28471 1 1 74 LEU CD1 C -1.374 17.797 -27.701 1.00 . A A . 74 LEU CD1 1 1
18 28472 1 1 74 LEU CD2 C -3.745 17.371 -27.036 1.00 . A A . 74 LEU CD2 1 1
18 28473 1 1 74 LEU CG C -2.798 17.636 -28.194 1.00 . A A . 74 LEU CG 1 1
18 28474 1 1 74 LEU H H -3.739 17.056 -30.861 1.00 . A A . 74 LEU H 1 1
18 28475 1 1 74 LEU HA H -3.269 19.884 -30.899 1.00 . A A . 74 LEU HA 1 1
18 28476 1 1 74 LEU HB2 H -2.817 19.732 -28.509 1.00 . A A . 74 LEU HB2 1 1
18 28477 1 1 74 LEU HB3 H -4.323 18.946 -28.903 1.00 . A A . 74 LEU HB3 1 1
18 28478 1 1 74 LEU HD11 H -1.046 16.892 -27.212 1.00 . A A . 74 LEU HD11 1 1
18 28479 1 1 74 LEU HD12 H -1.336 18.615 -26.997 1.00 . A A . 74 LEU HD12 1 1
18 28480 1 1 74 LEU HD13 H -0.733 18.018 -28.541 1.00 . A A . 74 LEU HD13 1 1
18 28481 1 1 74 LEU HD21 H -3.401 16.512 -26.480 1.00 . A A . 74 LEU HD21 1 1
18 28482 1 1 74 LEU HD22 H -4.736 17.179 -27.420 1.00 . A A . 74 LEU HD22 1 1
18 28483 1 1 74 LEU HD23 H -3.772 18.236 -26.390 1.00 . A A . 74 LEU HD23 1 1
18 28484 1 1 74 LEU HG H -2.821 16.778 -28.850 1.00 . A A . 74 LEU HG 1 1
18 28485 1 1 74 LEU N N -3.570 17.931 -31.279 1.00 . A A . 74 LEU N 1 1
18 28486 1 1 74 LEU O O -0.677 19.875 -30.474 1.00 . A A . 74 LEU O 1 1
18 28487 1 1 75 LYS C C 0.513 18.466 -33.311 1.00 . A A . 75 LYS C 1 1
18 28488 1 1 75 LYS CA C 0.440 17.813 -31.947 1.00 . A A . 75 LYS CA 1 1
18 28489 1 1 75 LYS CB C 0.940 16.359 -32.032 1.00 . A A . 75 LYS CB 1 1
18 28490 1 1 75 LYS CD C 0.893 15.947 -29.537 1.00 . A A . 75 LYS CD 1 1
18 28491 1 1 75 LYS CE C 1.604 15.313 -28.359 1.00 . A A . 75 LYS CE 1 1
18 28492 1 1 75 LYS CG C 1.695 15.841 -30.803 1.00 . A A . 75 LYS CG 1 1
18 28493 1 1 75 LYS H H -1.537 17.139 -31.679 1.00 . A A . 75 LYS H 1 1
18 28494 1 1 75 LYS HA H 1.043 18.367 -31.242 1.00 . A A . 75 LYS HA 1 1
18 28495 1 1 75 LYS HB2 H 0.088 15.714 -32.190 1.00 . A A . 75 LYS HB2 1 1
18 28496 1 1 75 LYS HB3 H 1.591 16.278 -32.890 1.00 . A A . 75 LYS HB3 1 1
18 28497 1 1 75 LYS HD2 H 0.749 16.995 -29.325 1.00 . A A . 75 LYS HD2 1 1
18 28498 1 1 75 LYS HD3 H -0.063 15.468 -29.682 1.00 . A A . 75 LYS HD3 1 1
18 28499 1 1 75 LYS HE2 H 0.974 15.451 -27.492 1.00 . A A . 75 LYS HE2 1 1
18 28500 1 1 75 LYS HE3 H 1.713 14.257 -28.558 1.00 . A A . 75 LYS HE3 1 1
18 28501 1 1 75 LYS HG2 H 1.952 14.803 -30.954 1.00 . A A . 75 LYS HG2 1 1
18 28502 1 1 75 LYS HG3 H 2.600 16.419 -30.686 1.00 . A A . 75 LYS HG3 1 1
18 28503 1 1 75 LYS HZ1 H 3.576 15.754 -28.907 1.00 . A A . 75 LYS HZ1 1 1
18 28504 1 1 75 LYS HZ2 H 3.370 15.495 -27.262 1.00 . A A . 75 LYS HZ2 1 1
18 28505 1 1 75 LYS HZ3 H 2.864 16.946 -27.967 1.00 . A A . 75 LYS HZ3 1 1
18 28506 1 1 75 LYS N N -0.937 17.890 -31.475 1.00 . A A . 75 LYS N 1 1
18 28507 1 1 75 LYS NZ N 2.932 15.918 -28.106 1.00 . A A . 75 LYS NZ 1 1
18 28508 1 1 75 LYS O O 1.572 18.762 -33.828 1.00 . A A . 75 LYS O 1 1
18 28509 1 1 76 CYS C C -0.578 20.875 -34.968 1.00 . A A . 76 CYS C 1 1
18 28510 1 1 76 CYS CA C -0.775 19.368 -35.148 1.00 . A A . 76 CYS CA 1 1
18 28511 1 1 76 CYS CB C -2.140 19.039 -35.754 1.00 . A A . 76 CYS CB 1 1
18 28512 1 1 76 CYS H H -1.461 18.430 -33.402 1.00 . A A . 76 CYS H 1 1
18 28513 1 1 76 CYS HA H 0.005 18.982 -35.787 1.00 . A A . 76 CYS HA 1 1
18 28514 1 1 76 CYS HB2 H -2.235 17.966 -35.756 1.00 . A A . 76 CYS HB2 1 1
18 28515 1 1 76 CYS HB3 H -2.898 19.475 -35.121 1.00 . A A . 76 CYS HB3 1 1
18 28516 1 1 76 CYS HG H -3.217 20.656 -37.410 1.00 . A A . 76 CYS HG 1 1
18 28517 1 1 76 CYS N N -0.650 18.719 -33.869 1.00 . A A . 76 CYS N 1 1
18 28518 1 1 76 CYS O O -0.456 21.623 -35.925 1.00 . A A . 76 CYS O 1 1
18 28519 1 1 76 CYS SG S -2.415 19.599 -37.447 1.00 . A A . 76 CYS SG 1 1
18 28520 1 1 77 LEU C C 1.236 22.967 -33.572 1.00 . A A . 77 LEU C 1 1
18 28521 1 1 77 LEU CA C -0.251 22.690 -33.385 1.00 . A A . 77 LEU CA 1 1
18 28522 1 1 77 LEU CB C -0.648 22.978 -31.935 1.00 . A A . 77 LEU CB 1 1
18 28523 1 1 77 LEU CD1 C -2.346 23.006 -30.094 1.00 . A A . 77 LEU CD1 1 1
18 28524 1 1 77 LEU CD2 C -3.069 23.422 -32.453 1.00 . A A . 77 LEU CD2 1 1
18 28525 1 1 77 LEU CG C -2.099 22.674 -31.553 1.00 . A A . 77 LEU CG 1 1
18 28526 1 1 77 LEU H H -0.692 20.672 -32.988 1.00 . A A . 77 LEU H 1 1
18 28527 1 1 77 LEU HA H -0.824 23.322 -34.045 1.00 . A A . 77 LEU HA 1 1
18 28528 1 1 77 LEU HB2 H -0.006 22.389 -31.296 1.00 . A A . 77 LEU HB2 1 1
18 28529 1 1 77 LEU HB3 H -0.459 24.023 -31.739 1.00 . A A . 77 LEU HB3 1 1
18 28530 1 1 77 LEU HD11 H -1.681 22.424 -29.473 1.00 . A A . 77 LEU HD11 1 1
18 28531 1 1 77 LEU HD12 H -3.368 22.765 -29.841 1.00 . A A . 77 LEU HD12 1 1
18 28532 1 1 77 LEU HD13 H -2.168 24.058 -29.928 1.00 . A A . 77 LEU HD13 1 1
18 28533 1 1 77 LEU HD21 H -2.913 23.094 -33.470 1.00 . A A . 77 LEU HD21 1 1
18 28534 1 1 77 LEU HD22 H -2.894 24.485 -32.378 1.00 . A A . 77 LEU HD22 1 1
18 28535 1 1 77 LEU HD23 H -4.082 23.200 -32.151 1.00 . A A . 77 LEU HD23 1 1
18 28536 1 1 77 LEU HG H -2.269 21.614 -31.676 1.00 . A A . 77 LEU HG 1 1
18 28537 1 1 77 LEU N N -0.524 21.305 -33.716 1.00 . A A . 77 LEU N 1 1
18 28538 1 1 77 LEU O O 1.660 24.110 -33.666 1.00 . A A . 77 LEU O 1 1
18 28539 1 1 78 ASP C C 3.748 22.359 -35.218 1.00 . A A . 78 ASP C 1 1
18 28540 1 1 78 ASP CA C 3.466 21.960 -33.803 1.00 . A A . 78 ASP CA 1 1
18 28541 1 1 78 ASP CB C 4.067 20.581 -33.567 1.00 . A A . 78 ASP CB 1 1
18 28542 1 1 78 ASP CG C 5.582 20.574 -33.488 1.00 . A A . 78 ASP CG 1 1
18 28543 1 1 78 ASP H H 1.599 21.009 -33.530 1.00 . A A . 78 ASP H 1 1
18 28544 1 1 78 ASP HA H 3.901 22.666 -33.113 1.00 . A A . 78 ASP HA 1 1
18 28545 1 1 78 ASP HB2 H 3.634 20.157 -32.678 1.00 . A A . 78 ASP HB2 1 1
18 28546 1 1 78 ASP HB3 H 3.770 19.958 -34.399 1.00 . A A . 78 ASP HB3 1 1
18 28547 1 1 78 ASP N N 2.015 21.892 -33.618 1.00 . A A . 78 ASP N 1 1
18 28548 1 1 78 ASP O O 4.582 23.225 -35.501 1.00 . A A . 78 ASP O 1 1
18 28549 1 1 78 ASP OD1 O 6.130 20.815 -32.379 1.00 . A A . 78 ASP OD1 1 1
18 28550 1 1 78 ASP OD2 O 6.256 20.295 -34.509 1.00 . A A . 78 ASP OD2 1 1
18 28551 1 1 79 LEU C C 2.266 23.176 -37.952 1.00 . A A . 79 LEU C 1 1
18 28552 1 1 79 LEU CA C 3.150 21.962 -37.514 1.00 . A A . 79 LEU CA 1 1
18 28553 1 1 79 LEU CB C 2.782 20.642 -38.216 1.00 . A A . 79 LEU CB 1 1
18 28554 1 1 79 LEU CD1 C 0.469 20.694 -39.194 1.00 . A A . 79 LEU CD1 1 1
18 28555 1 1 79 LEU CD2 C 1.290 18.672 -38.013 1.00 . A A . 79 LEU CD2 1 1
18 28556 1 1 79 LEU CG C 1.345 20.163 -38.080 1.00 . A A . 79 LEU CG 1 1
18 28557 1 1 79 LEU H H 2.359 21.087 -35.754 1.00 . A A . 79 LEU H 1 1
18 28558 1 1 79 LEU HA H 4.186 22.193 -37.715 1.00 . A A . 79 LEU HA 1 1
18 28559 1 1 79 LEU HB2 H 3.014 20.723 -39.266 1.00 . A A . 79 LEU HB2 1 1
18 28560 1 1 79 LEU HB3 H 3.422 19.876 -37.805 1.00 . A A . 79 LEU HB3 1 1
18 28561 1 1 79 LEU HD11 H 0.814 20.319 -40.147 1.00 . A A . 79 LEU HD11 1 1
18 28562 1 1 79 LEU HD12 H 0.524 21.773 -39.200 1.00 . A A . 79 LEU HD12 1 1
18 28563 1 1 79 LEU HD13 H -0.551 20.384 -39.023 1.00 . A A . 79 LEU HD13 1 1
18 28564 1 1 79 LEU HD21 H 0.259 18.357 -37.961 1.00 . A A . 79 LEU HD21 1 1
18 28565 1 1 79 LEU HD22 H 1.813 18.329 -37.132 1.00 . A A . 79 LEU HD22 1 1
18 28566 1 1 79 LEU HD23 H 1.758 18.256 -38.893 1.00 . A A . 79 LEU HD23 1 1
18 28567 1 1 79 LEU HG H 0.947 20.552 -37.154 1.00 . A A . 79 LEU HG 1 1
18 28568 1 1 79 LEU N N 3.018 21.736 -36.097 1.00 . A A . 79 LEU N 1 1
18 28569 1 1 79 LEU O O 1.567 23.753 -37.108 1.00 . A A . 79 LEU O 1 1
18 28570 1 1 80 PRO C C -0.022 24.497 -39.562 1.00 . A A . 80 PRO C 1 1
18 28571 1 1 80 PRO CA C 1.487 24.733 -39.741 1.00 . A A . 80 PRO CA 1 1
18 28572 1 1 80 PRO CB C 1.828 24.848 -41.234 1.00 . A A . 80 PRO CB 1 1
18 28573 1 1 80 PRO CD C 3.180 23.079 -40.319 1.00 . A A . 80 PRO CD 1 1
18 28574 1 1 80 PRO CG C 3.074 24.072 -41.429 1.00 . A A . 80 PRO CG 1 1
18 28575 1 1 80 PRO HA H 1.756 25.649 -39.237 1.00 . A A . 80 PRO HA 1 1
18 28576 1 1 80 PRO HB2 H 1.027 24.458 -41.842 1.00 . A A . 80 PRO HB2 1 1
18 28577 1 1 80 PRO HB3 H 1.970 25.878 -41.516 1.00 . A A . 80 PRO HB3 1 1
18 28578 1 1 80 PRO HD2 H 2.815 22.124 -40.668 1.00 . A A . 80 PRO HD2 1 1
18 28579 1 1 80 PRO HD3 H 4.202 22.991 -39.981 1.00 . A A . 80 PRO HD3 1 1
18 28580 1 1 80 PRO HG2 H 2.965 23.528 -42.354 1.00 . A A . 80 PRO HG2 1 1
18 28581 1 1 80 PRO HG3 H 3.934 24.722 -41.455 1.00 . A A . 80 PRO HG3 1 1
18 28582 1 1 80 PRO N N 2.308 23.611 -39.258 1.00 . A A . 80 PRO N 1 1
18 28583 1 1 80 PRO O O -0.647 25.100 -38.681 1.00 . A A . 80 PRO O 1 1
18 28584 1 1 81 ASP C C -2.313 22.280 -41.472 1.00 . A A . 81 ASP C 1 1
18 28585 1 1 81 ASP CA C -2.023 23.269 -40.368 1.00 . A A . 81 ASP CA 1 1
18 28586 1 1 81 ASP CB C -2.905 24.525 -40.576 1.00 . A A . 81 ASP CB 1 1
18 28587 1 1 81 ASP CG C -4.400 24.224 -40.703 1.00 . A A . 81 ASP CG 1 1
18 28588 1 1 81 ASP H H -0.029 23.118 -41.027 1.00 . A A . 81 ASP H 1 1
18 28589 1 1 81 ASP HA H -2.258 22.818 -39.415 1.00 . A A . 81 ASP HA 1 1
18 28590 1 1 81 ASP HB2 H -2.774 25.186 -39.732 1.00 . A A . 81 ASP HB2 1 1
18 28591 1 1 81 ASP HB3 H -2.581 25.033 -41.472 1.00 . A A . 81 ASP HB3 1 1
18 28592 1 1 81 ASP N N -0.584 23.602 -40.378 1.00 . A A . 81 ASP N 1 1
18 28593 1 1 81 ASP O O -1.718 22.359 -42.555 1.00 . A A . 81 ASP O 1 1
18 28594 1 1 81 ASP OD1 O -5.083 24.023 -39.675 1.00 . A A . 81 ASP OD1 1 1
18 28595 1 1 81 ASP OD2 O -4.923 24.224 -41.838 1.00 . A A . 81 ASP OD2 1 1
18 28596 1 1 82 ILE C C -4.986 19.903 -41.742 1.00 . A A . 82 ILE C 1 1
18 28597 1 1 82 ILE CA C -3.618 20.372 -42.142 1.00 . A A . 82 ILE CA 1 1
18 28598 1 1 82 ILE CB C -2.634 19.155 -42.328 1.00 . A A . 82 ILE CB 1 1
18 28599 1 1 82 ILE CD1 C -2.380 16.831 -43.393 1.00 . A A . 82 ILE CD1 1 1
18 28600 1 1 82 ILE CG1 C -3.300 18.006 -43.118 1.00 . A A . 82 ILE CG1 1 1
18 28601 1 1 82 ILE CG2 C -2.056 18.670 -41.008 1.00 . A A . 82 ILE CG2 1 1
18 28602 1 1 82 ILE H H -3.571 21.288 -40.295 1.00 . A A . 82 ILE H 1 1
18 28603 1 1 82 ILE HA H -3.719 20.887 -43.086 1.00 . A A . 82 ILE HA 1 1
18 28604 1 1 82 ILE HB H -1.800 19.510 -42.916 1.00 . A A . 82 ILE HB 1 1
18 28605 1 1 82 ILE HD11 H -2.046 16.404 -42.459 1.00 . A A . 82 ILE HD11 1 1
18 28606 1 1 82 ILE HD12 H -1.524 17.182 -43.953 1.00 . A A . 82 ILE HD12 1 1
18 28607 1 1 82 ILE HD13 H -2.906 16.085 -43.971 1.00 . A A . 82 ILE HD13 1 1
18 28608 1 1 82 ILE HG12 H -4.158 17.646 -42.573 1.00 . A A . 82 ILE HG12 1 1
18 28609 1 1 82 ILE HG13 H -3.636 18.396 -44.067 1.00 . A A . 82 ILE HG13 1 1
18 28610 1 1 82 ILE HG21 H -1.462 17.782 -41.170 1.00 . A A . 82 ILE HG21 1 1
18 28611 1 1 82 ILE HG22 H -2.855 18.471 -40.310 1.00 . A A . 82 ILE HG22 1 1
18 28612 1 1 82 ILE HG23 H -1.427 19.450 -40.607 1.00 . A A . 82 ILE HG23 1 1
18 28613 1 1 82 ILE N N -3.172 21.345 -41.193 1.00 . A A . 82 ILE N 1 1
18 28614 1 1 82 ILE O O -5.184 19.387 -40.639 1.00 . A A . 82 ILE O 1 1
18 28615 1 1 83 ASP C C -7.359 18.230 -42.771 1.00 . A A . 83 ASP C 1 1
18 28616 1 1 83 ASP CA C -7.269 19.655 -42.319 1.00 . A A . 83 ASP CA 1 1
18 28617 1 1 83 ASP CB C -8.367 20.489 -42.963 1.00 . A A . 83 ASP CB 1 1
18 28618 1 1 83 ASP CG C -9.732 19.981 -42.547 1.00 . A A . 83 ASP CG 1 1
18 28619 1 1 83 ASP H H -5.763 20.663 -43.392 1.00 . A A . 83 ASP H 1 1
18 28620 1 1 83 ASP HA H -7.394 19.667 -41.246 1.00 . A A . 83 ASP HA 1 1
18 28621 1 1 83 ASP HB2 H -8.268 21.516 -42.647 1.00 . A A . 83 ASP HB2 1 1
18 28622 1 1 83 ASP HB3 H -8.284 20.427 -44.038 1.00 . A A . 83 ASP HB3 1 1
18 28623 1 1 83 ASP N N -5.946 20.144 -42.584 1.00 . A A . 83 ASP N 1 1
18 28624 1 1 83 ASP O O -7.529 17.943 -43.963 1.00 . A A . 83 ASP O 1 1
18 28625 1 1 83 ASP OD1 O -10.088 20.131 -41.355 1.00 . A A . 83 ASP OD1 1 1
18 28626 1 1 83 ASP OD2 O -10.444 19.377 -43.360 1.00 . A A . 83 ASP OD2 1 1
18 28627 1 1 84 PHE C C -8.336 15.323 -41.353 1.00 . A A . 84 PHE C 1 1
18 28628 1 1 84 PHE CA C -7.184 15.951 -42.099 1.00 . A A . 84 PHE CA 1 1
18 28629 1 1 84 PHE CB C -5.845 15.273 -41.704 1.00 . A A . 84 PHE CB 1 1
18 28630 1 1 84 PHE CD1 C -5.914 14.550 -39.276 1.00 . A A . 84 PHE CD1 1 1
18 28631 1 1 84 PHE CD2 C -4.605 16.439 -39.855 1.00 . A A . 84 PHE CD2 1 1
18 28632 1 1 84 PHE CE1 C -5.536 14.697 -37.950 1.00 . A A . 84 PHE CE1 1 1
18 28633 1 1 84 PHE CE2 C -4.226 16.593 -38.538 1.00 . A A . 84 PHE CE2 1 1
18 28634 1 1 84 PHE CG C -5.450 15.427 -40.243 1.00 . A A . 84 PHE CG 1 1
18 28635 1 1 84 PHE CZ C -4.692 15.721 -37.583 1.00 . A A . 84 PHE CZ 1 1
18 28636 1 1 84 PHE H H -6.935 17.667 -40.938 1.00 . A A . 84 PHE H 1 1
18 28637 1 1 84 PHE HA H -7.335 15.811 -43.160 1.00 . A A . 84 PHE HA 1 1
18 28638 1 1 84 PHE HB2 H -5.909 14.216 -41.916 1.00 . A A . 84 PHE HB2 1 1
18 28639 1 1 84 PHE HB3 H -5.056 15.703 -42.305 1.00 . A A . 84 PHE HB3 1 1
18 28640 1 1 84 PHE HD1 H -6.579 13.752 -39.572 1.00 . A A . 84 PHE HD1 1 1
18 28641 1 1 84 PHE HD2 H -4.243 17.122 -40.606 1.00 . A A . 84 PHE HD2 1 1
18 28642 1 1 84 PHE HE1 H -5.894 14.012 -37.198 1.00 . A A . 84 PHE HE1 1 1
18 28643 1 1 84 PHE HE2 H -3.564 17.398 -38.256 1.00 . A A . 84 PHE HE2 1 1
18 28644 1 1 84 PHE HZ H -4.396 15.839 -36.551 1.00 . A A . 84 PHE HZ 1 1
18 28645 1 1 84 PHE N N -7.140 17.352 -41.844 1.00 . A A . 84 PHE N 1 1
18 28646 1 1 84 PHE O O -8.813 15.868 -40.334 1.00 . A A . 84 PHE O 1 1
18 28647 1 1 85 ASP C C -9.159 12.123 -40.843 1.00 . A A . 85 ASP C 1 1
18 28648 1 1 85 ASP CA C -9.797 13.416 -41.252 1.00 . A A . 85 ASP CA 1 1
18 28649 1 1 85 ASP CB C -10.934 13.152 -42.260 1.00 . A A . 85 ASP CB 1 1
18 28650 1 1 85 ASP CG C -11.933 12.100 -41.791 1.00 . A A . 85 ASP CG 1 1
18 28651 1 1 85 ASP H H -8.369 13.893 -42.690 1.00 . A A . 85 ASP H 1 1
18 28652 1 1 85 ASP HA H -10.189 13.926 -40.385 1.00 . A A . 85 ASP HA 1 1
18 28653 1 1 85 ASP HB2 H -11.476 14.070 -42.430 1.00 . A A . 85 ASP HB2 1 1
18 28654 1 1 85 ASP HB3 H -10.503 12.820 -43.193 1.00 . A A . 85 ASP HB3 1 1
18 28655 1 1 85 ASP N N -8.770 14.221 -41.852 1.00 . A A . 85 ASP N 1 1
18 28656 1 1 85 ASP O O -8.687 11.366 -41.689 1.00 . A A . 85 ASP O 1 1
18 28657 1 1 85 ASP OD1 O -12.864 12.422 -41.020 1.00 . A A . 85 ASP OD1 1 1
18 28658 1 1 85 ASP OD2 O -11.821 10.931 -42.219 1.00 . A A . 85 ASP OD2 1 1
18 28659 1 1 86 LEU C C -9.536 9.798 -38.561 1.00 . A A . 86 LEU C 1 1
18 28660 1 1 86 LEU CA C -8.464 10.655 -39.152 1.00 . A A . 86 LEU CA 1 1
18 28661 1 1 86 LEU CB C -7.344 10.837 -38.117 1.00 . A A . 86 LEU CB 1 1
18 28662 1 1 86 LEU CD1 C -6.666 10.856 -35.730 1.00 . A A . 86 LEU CD1 1 1
18 28663 1 1 86 LEU CD2 C -8.332 12.498 -36.478 1.00 . A A . 86 LEU CD2 1 1
18 28664 1 1 86 LEU CG C -7.791 11.097 -36.674 1.00 . A A . 86 LEU CG 1 1
18 28665 1 1 86 LEU H H -9.408 12.502 -38.907 1.00 . A A . 86 LEU H 1 1
18 28666 1 1 86 LEU HA H -8.067 10.159 -40.025 1.00 . A A . 86 LEU HA 1 1
18 28667 1 1 86 LEU HB2 H -6.734 9.946 -38.125 1.00 . A A . 86 LEU HB2 1 1
18 28668 1 1 86 LEU HB3 H -6.732 11.670 -38.432 1.00 . A A . 86 LEU HB3 1 1
18 28669 1 1 86 LEU HD11 H -6.997 11.126 -34.743 1.00 . A A . 86 LEU HD11 1 1
18 28670 1 1 86 LEU HD12 H -5.792 11.423 -36.011 1.00 . A A . 86 LEU HD12 1 1
18 28671 1 1 86 LEU HD13 H -6.451 9.797 -35.727 1.00 . A A . 86 LEU HD13 1 1
18 28672 1 1 86 LEU HD21 H -9.180 12.658 -37.125 1.00 . A A . 86 LEU HD21 1 1
18 28673 1 1 86 LEU HD22 H -7.547 13.197 -36.716 1.00 . A A . 86 LEU HD22 1 1
18 28674 1 1 86 LEU HD23 H -8.626 12.620 -35.447 1.00 . A A . 86 LEU HD23 1 1
18 28675 1 1 86 LEU HG H -8.566 10.385 -36.445 1.00 . A A . 86 LEU HG 1 1
18 28676 1 1 86 LEU N N -9.054 11.882 -39.578 1.00 . A A . 86 LEU N 1 1
18 28677 1 1 86 LEU O O -10.543 10.306 -38.059 1.00 . A A . 86 LEU O 1 1
18 28678 1 1 87 ASN C C -9.511 6.640 -37.198 1.00 . A A . 87 ASN C 1 1
18 28679 1 1 87 ASN CA C -10.253 7.625 -38.072 1.00 . A A . 87 ASN CA 1 1
18 28680 1 1 87 ASN CB C -10.973 6.913 -39.202 1.00 . A A . 87 ASN CB 1 1
18 28681 1 1 87 ASN CG C -11.957 5.893 -38.726 1.00 . A A . 87 ASN CG 1 1
18 28682 1 1 87 ASN H H -8.562 8.185 -39.105 1.00 . A A . 87 ASN H 1 1
18 28683 1 1 87 ASN HA H -10.980 8.167 -37.487 1.00 . A A . 87 ASN HA 1 1
18 28684 1 1 87 ASN HB2 H -11.503 7.645 -39.790 1.00 . A A . 87 ASN HB2 1 1
18 28685 1 1 87 ASN HB3 H -10.244 6.423 -39.829 1.00 . A A . 87 ASN HB3 1 1
18 28686 1 1 87 ASN HD21 H -10.565 4.532 -38.784 1.00 . A A . 87 ASN HD21 1 1
18 28687 1 1 87 ASN HD22 H -12.128 3.997 -38.300 1.00 . A A . 87 ASN HD22 1 1
18 28688 1 1 87 ASN N N -9.340 8.541 -38.624 1.00 . A A . 87 ASN N 1 1
18 28689 1 1 87 ASN ND2 N -11.509 4.699 -38.584 1.00 . A A . 87 ASN ND2 1 1
18 28690 1 1 87 ASN O O -8.668 5.881 -37.693 1.00 . A A . 87 ASN O 1 1
18 28691 1 1 87 ASN OD1 O -13.116 6.189 -38.490 1.00 . A A . 87 ASN OD1 1 1
18 28692 1 1 88 ILE C C -10.078 4.530 -34.914 1.00 . A A . 88 ILE C 1 1
18 28693 1 1 88 ILE CA C -9.200 5.765 -34.981 1.00 . A A . 88 ILE CA 1 1
18 28694 1 1 88 ILE CB C -9.088 6.361 -33.558 1.00 . A A . 88 ILE CB 1 1
18 28695 1 1 88 ILE CD1 C -6.752 7.293 -33.888 1.00 . A A . 88 ILE CD1 1 1
18 28696 1 1 88 ILE CG1 C -8.179 7.592 -33.537 1.00 . A A . 88 ILE CG1 1 1
18 28697 1 1 88 ILE CG2 C -8.558 5.303 -32.595 1.00 . A A . 88 ILE CG2 1 1
18 28698 1 1 88 ILE H H -10.378 7.387 -35.586 1.00 . A A . 88 ILE H 1 1
18 28699 1 1 88 ILE HA H -8.210 5.478 -35.305 1.00 . A A . 88 ILE HA 1 1
18 28700 1 1 88 ILE HB H -10.077 6.645 -33.239 1.00 . A A . 88 ILE HB 1 1
18 28701 1 1 88 ILE HD11 H -6.364 6.543 -33.214 1.00 . A A . 88 ILE HD11 1 1
18 28702 1 1 88 ILE HD12 H -6.156 8.191 -33.834 1.00 . A A . 88 ILE HD12 1 1
18 28703 1 1 88 ILE HD13 H -6.738 6.902 -34.894 1.00 . A A . 88 ILE HD13 1 1
18 28704 1 1 88 ILE HG12 H -8.534 8.320 -34.253 1.00 . A A . 88 ILE HG12 1 1
18 28705 1 1 88 ILE HG13 H -8.197 8.025 -32.548 1.00 . A A . 88 ILE HG13 1 1
18 28706 1 1 88 ILE HG21 H -7.628 4.905 -32.975 1.00 . A A . 88 ILE HG21 1 1
18 28707 1 1 88 ILE HG22 H -9.274 4.501 -32.497 1.00 . A A . 88 ILE HG22 1 1
18 28708 1 1 88 ILE HG23 H -8.382 5.758 -31.634 1.00 . A A . 88 ILE HG23 1 1
18 28709 1 1 88 ILE N N -9.765 6.696 -35.920 1.00 . A A . 88 ILE N 1 1
18 28710 1 1 88 ILE O O -11.304 4.629 -34.873 1.00 . A A . 88 ILE O 1 1
18 28711 1 1 89 MET C C -9.167 1.181 -34.142 1.00 . A A . 89 MET C 1 1
18 28712 1 1 89 MET CA C -10.128 2.140 -34.817 1.00 . A A . 89 MET CA 1 1
18 28713 1 1 89 MET CB C -10.509 1.608 -36.221 1.00 . A A . 89 MET CB 1 1
18 28714 1 1 89 MET CE C -9.870 2.165 -39.550 1.00 . A A . 89 MET CE 1 1
18 28715 1 1 89 MET CG C -9.325 1.090 -37.039 1.00 . A A . 89 MET CG 1 1
18 28716 1 1 89 MET H H -8.476 3.385 -34.986 1.00 . A A . 89 MET H 1 1
18 28717 1 1 89 MET HA H -11.011 2.273 -34.216 1.00 . A A . 89 MET HA 1 1
18 28718 1 1 89 MET HB2 H -11.214 0.799 -36.104 1.00 . A A . 89 MET HB2 1 1
18 28719 1 1 89 MET HB3 H -10.984 2.405 -36.775 1.00 . A A . 89 MET HB3 1 1
18 28720 1 1 89 MET HE1 H -10.097 2.000 -40.594 1.00 . A A . 89 MET HE1 1 1
18 28721 1 1 89 MET HE2 H -8.919 2.675 -39.474 1.00 . A A . 89 MET HE2 1 1
18 28722 1 1 89 MET HE3 H -10.645 2.763 -39.096 1.00 . A A . 89 MET HE3 1 1
18 28723 1 1 89 MET HG2 H -8.578 1.867 -37.095 1.00 . A A . 89 MET HG2 1 1
18 28724 1 1 89 MET HG3 H -8.910 0.234 -36.526 1.00 . A A . 89 MET HG3 1 1
18 28725 1 1 89 MET N N -9.457 3.394 -34.922 1.00 . A A . 89 MET N 1 1
18 28726 1 1 89 MET O O -7.974 1.424 -34.134 1.00 . A A . 89 MET O 1 1
18 28727 1 1 89 MET SD S -9.755 0.597 -38.726 1.00 . A A . 89 MET SD 1 1
18 28728 1 1 90 THR C C -8.161 -1.650 -34.127 1.00 . A A . 90 THR C 1 1
18 28729 1 1 90 THR CA C -8.837 -0.868 -32.994 1.00 . A A . 90 THR CA 1 1
18 28730 1 1 90 THR CB C -9.727 -1.781 -32.166 1.00 . A A . 90 THR CB 1 1
18 28731 1 1 90 THR CG2 C -9.511 -1.522 -30.714 1.00 . A A . 90 THR CG2 1 1
18 28732 1 1 90 THR H H -10.619 0.054 -33.344 1.00 . A A . 90 THR H 1 1
18 28733 1 1 90 THR HA H -8.080 -0.444 -32.350 1.00 . A A . 90 THR HA 1 1
18 28734 1 1 90 THR HB H -9.507 -2.813 -32.402 1.00 . A A . 90 THR HB 1 1
18 28735 1 1 90 THR HG1 H -11.569 -2.255 -32.781 1.00 . A A . 90 THR HG1 1 1
18 28736 1 1 90 THR HG21 H -8.476 -1.687 -30.459 1.00 . A A . 90 THR HG21 1 1
18 28737 1 1 90 THR HG22 H -10.165 -2.160 -30.139 1.00 . A A . 90 THR HG22 1 1
18 28738 1 1 90 THR HG23 H -9.777 -0.485 -30.574 1.00 . A A . 90 THR HG23 1 1
18 28739 1 1 90 THR N N -9.661 0.169 -33.527 1.00 . A A . 90 THR N 1 1
18 28740 1 1 90 THR O O -8.716 -1.768 -35.214 1.00 . A A . 90 THR O 1 1
18 28741 1 1 90 THR OG1 O -11.100 -1.454 -32.484 1.00 . A A . 90 THR OG1 1 1
18 28742 1 1 91 VAL C C -7.030 -4.121 -35.379 1.00 . A A . 91 VAL C 1 1
18 28743 1 1 91 VAL CA C -6.184 -2.950 -34.833 1.00 . A A . 91 VAL CA 1 1
18 28744 1 1 91 VAL CB C -4.896 -3.489 -34.149 1.00 . A A . 91 VAL CB 1 1
18 28745 1 1 91 VAL CG1 C -4.169 -4.514 -35.007 1.00 . A A . 91 VAL CG1 1 1
18 28746 1 1 91 VAL CG2 C -3.949 -2.358 -33.819 1.00 . A A . 91 VAL CG2 1 1
18 28747 1 1 91 VAL H H -6.546 -1.942 -33.005 1.00 . A A . 91 VAL H 1 1
18 28748 1 1 91 VAL HA H -5.908 -2.309 -35.657 1.00 . A A . 91 VAL HA 1 1
18 28749 1 1 91 VAL HB H -5.220 -3.923 -33.217 1.00 . A A . 91 VAL HB 1 1
18 28750 1 1 91 VAL HG11 H -3.888 -4.061 -35.947 1.00 . A A . 91 VAL HG11 1 1
18 28751 1 1 91 VAL HG12 H -4.820 -5.355 -35.194 1.00 . A A . 91 VAL HG12 1 1
18 28752 1 1 91 VAL HG13 H -3.283 -4.852 -34.491 1.00 . A A . 91 VAL HG13 1 1
18 28753 1 1 91 VAL HG21 H -3.204 -2.730 -33.131 1.00 . A A . 91 VAL HG21 1 1
18 28754 1 1 91 VAL HG22 H -4.489 -1.556 -33.334 1.00 . A A . 91 VAL HG22 1 1
18 28755 1 1 91 VAL HG23 H -3.437 -2.023 -34.708 1.00 . A A . 91 VAL HG23 1 1
18 28756 1 1 91 VAL N N -6.958 -2.138 -33.872 1.00 . A A . 91 VAL N 1 1
18 28757 1 1 91 VAL O O -7.047 -4.387 -36.594 1.00 . A A . 91 VAL O 1 1
18 28758 1 1 92 ASP C C -9.691 -5.408 -35.839 1.00 . A A . 92 ASP C 1 1
18 28759 1 1 92 ASP CA C -8.670 -5.869 -34.819 1.00 . A A . 92 ASP CA 1 1
18 28760 1 1 92 ASP CB C -9.405 -6.318 -33.556 1.00 . A A . 92 ASP CB 1 1
18 28761 1 1 92 ASP CG C -10.398 -7.436 -33.785 1.00 . A A . 92 ASP CG 1 1
18 28762 1 1 92 ASP H H -7.661 -4.503 -33.540 1.00 . A A . 92 ASP H 1 1
18 28763 1 1 92 ASP HA H -8.100 -6.697 -35.211 1.00 . A A . 92 ASP HA 1 1
18 28764 1 1 92 ASP HB2 H -8.682 -6.665 -32.833 1.00 . A A . 92 ASP HB2 1 1
18 28765 1 1 92 ASP HB3 H -9.932 -5.470 -33.144 1.00 . A A . 92 ASP HB3 1 1
18 28766 1 1 92 ASP N N -7.758 -4.764 -34.483 1.00 . A A . 92 ASP N 1 1
18 28767 1 1 92 ASP O O -9.939 -6.070 -36.855 1.00 . A A . 92 ASP O 1 1
18 28768 1 1 92 ASP OD1 O -11.531 -7.169 -34.239 1.00 . A A . 92 ASP OD1 1 1
18 28769 1 1 92 ASP OD2 O -10.091 -8.589 -33.430 1.00 . A A . 92 ASP OD2 1 1
18 28770 1 1 93 ASP C C -10.690 -3.017 -37.671 1.00 . A A . 93 ASP C 1 1
18 28771 1 1 93 ASP CA C -11.244 -3.616 -36.405 1.00 . A A . 93 ASP CA 1 1
18 28772 1 1 93 ASP CB C -12.027 -2.583 -35.595 1.00 . A A . 93 ASP CB 1 1
18 28773 1 1 93 ASP CG C -12.927 -3.227 -34.573 1.00 . A A . 93 ASP CG 1 1
18 28774 1 1 93 ASP H H -9.807 -3.691 -34.869 1.00 . A A . 93 ASP H 1 1
18 28775 1 1 93 ASP HA H -11.916 -4.414 -36.680 1.00 . A A . 93 ASP HA 1 1
18 28776 1 1 93 ASP HB2 H -11.319 -1.962 -35.067 1.00 . A A . 93 ASP HB2 1 1
18 28777 1 1 93 ASP HB3 H -12.621 -1.950 -36.235 1.00 . A A . 93 ASP HB3 1 1
18 28778 1 1 93 ASP N N -10.192 -4.214 -35.604 1.00 . A A . 93 ASP N 1 1
18 28779 1 1 93 ASP O O -11.425 -2.617 -38.570 1.00 . A A . 93 ASP O 1 1
18 28780 1 1 93 ASP OD1 O -14.078 -3.565 -34.907 1.00 . A A . 93 ASP OD1 1 1
18 28781 1 1 93 ASP OD2 O -12.496 -3.428 -33.417 1.00 . A A . 93 ASP OD2 1 1
18 28782 1 1 94 TYR C C -8.474 -3.616 -39.873 1.00 . A A . 94 TYR C 1 1
18 28783 1 1 94 TYR CA C -8.725 -2.498 -38.903 1.00 . A A . 94 TYR CA 1 1
18 28784 1 1 94 TYR CB C -7.427 -1.819 -38.506 1.00 . A A . 94 TYR CB 1 1
18 28785 1 1 94 TYR CD1 C -6.744 -0.538 -40.577 1.00 . A A . 94 TYR CD1 1 1
18 28786 1 1 94 TYR CD2 C -5.289 -2.227 -39.752 1.00 . A A . 94 TYR CD2 1 1
18 28787 1 1 94 TYR CE1 C -5.851 -0.273 -41.592 1.00 . A A . 94 TYR CE1 1 1
18 28788 1 1 94 TYR CE2 C -4.396 -1.967 -40.758 1.00 . A A . 94 TYR CE2 1 1
18 28789 1 1 94 TYR CG C -6.474 -1.521 -39.640 1.00 . A A . 94 TYR CG 1 1
18 28790 1 1 94 TYR CZ C -4.674 -0.996 -41.674 1.00 . A A . 94 TYR CZ 1 1
18 28791 1 1 94 TYR H H -8.886 -3.267 -36.966 1.00 . A A . 94 TYR H 1 1
18 28792 1 1 94 TYR HA H -9.382 -1.768 -39.342 1.00 . A A . 94 TYR HA 1 1
18 28793 1 1 94 TYR HB2 H -7.665 -0.884 -38.023 1.00 . A A . 94 TYR HB2 1 1
18 28794 1 1 94 TYR HB3 H -6.921 -2.455 -37.798 1.00 . A A . 94 TYR HB3 1 1
18 28795 1 1 94 TYR HD1 H -7.670 0.016 -40.505 1.00 . A A . 94 TYR HD1 1 1
18 28796 1 1 94 TYR HD2 H -5.073 -2.999 -39.029 1.00 . A A . 94 TYR HD2 1 1
18 28797 1 1 94 TYR HE1 H -6.068 0.494 -42.319 1.00 . A A . 94 TYR HE1 1 1
18 28798 1 1 94 TYR HE2 H -3.478 -2.534 -40.824 1.00 . A A . 94 TYR HE2 1 1
18 28799 1 1 94 TYR HH H -3.429 -1.567 -43.027 1.00 . A A . 94 TYR HH 1 1
18 28800 1 1 94 TYR N N -9.402 -2.977 -37.749 1.00 . A A . 94 TYR N 1 1
18 28801 1 1 94 TYR O O -8.936 -3.577 -41.021 1.00 . A A . 94 TYR O 1 1
18 28802 1 1 94 TYR OH O -3.777 -0.738 -42.683 1.00 . A A . 94 TYR OH 1 1
18 28803 1 1 95 PHE C C -8.595 -6.540 -40.717 1.00 . A A . 95 PHE C 1 1
18 28804 1 1 95 PHE CA C -7.408 -5.752 -40.236 1.00 . A A . 95 PHE CA 1 1
18 28805 1 1 95 PHE CB C -6.388 -6.634 -39.560 1.00 . A A . 95 PHE CB 1 1
18 28806 1 1 95 PHE CD1 C -4.403 -5.692 -40.766 1.00 . A A . 95 PHE CD1 1 1
18 28807 1 1 95 PHE CD2 C -4.315 -5.816 -38.391 1.00 . A A . 95 PHE CD2 1 1
18 28808 1 1 95 PHE CE1 C -3.137 -5.147 -40.794 1.00 . A A . 95 PHE CE1 1 1
18 28809 1 1 95 PHE CE2 C -3.046 -5.269 -38.417 1.00 . A A . 95 PHE CE2 1 1
18 28810 1 1 95 PHE CG C -5.009 -6.034 -39.564 1.00 . A A . 95 PHE CG 1 1
18 28811 1 1 95 PHE CZ C -2.457 -4.935 -39.621 1.00 . A A . 95 PHE CZ 1 1
18 28812 1 1 95 PHE H H -7.482 -4.593 -38.466 1.00 . A A . 95 PHE H 1 1
18 28813 1 1 95 PHE HA H -6.945 -5.322 -41.113 1.00 . A A . 95 PHE HA 1 1
18 28814 1 1 95 PHE HB2 H -6.699 -6.778 -38.535 1.00 . A A . 95 PHE HB2 1 1
18 28815 1 1 95 PHE HB3 H -6.385 -7.580 -40.073 1.00 . A A . 95 PHE HB3 1 1
18 28816 1 1 95 PHE HD1 H -4.932 -5.856 -41.693 1.00 . A A . 95 PHE HD1 1 1
18 28817 1 1 95 PHE HD2 H -4.760 -6.071 -37.440 1.00 . A A . 95 PHE HD2 1 1
18 28818 1 1 95 PHE HE1 H -2.677 -4.887 -41.737 1.00 . A A . 95 PHE HE1 1 1
18 28819 1 1 95 PHE HE2 H -2.515 -5.109 -37.491 1.00 . A A . 95 PHE HE2 1 1
18 28820 1 1 95 PHE HZ H -1.464 -4.509 -39.652 1.00 . A A . 95 PHE HZ 1 1
18 28821 1 1 95 PHE N N -7.775 -4.622 -39.407 1.00 . A A . 95 PHE N 1 1
18 28822 1 1 95 PHE O O -8.528 -7.211 -41.730 1.00 . A A . 95 PHE O 1 1
18 28823 1 1 96 ARG C C -11.464 -6.494 -41.747 1.00 . A A . 96 ARG C 1 1
18 28824 1 1 96 ARG CA C -10.942 -7.057 -40.412 1.00 . A A . 96 ARG CA 1 1
18 28825 1 1 96 ARG CB C -12.012 -6.986 -39.291 1.00 . A A . 96 ARG CB 1 1
18 28826 1 1 96 ARG CD C -13.586 -5.039 -39.865 1.00 . A A . 96 ARG CD 1 1
18 28827 1 1 96 ARG CG C -12.531 -5.596 -38.904 1.00 . A A . 96 ARG CG 1 1
18 28828 1 1 96 ARG CZ C -15.896 -5.634 -40.619 1.00 . A A . 96 ARG CZ 1 1
18 28829 1 1 96 ARG H H -9.599 -5.937 -39.159 1.00 . A A . 96 ARG H 1 1
18 28830 1 1 96 ARG HA H -10.695 -8.093 -40.582 1.00 . A A . 96 ARG HA 1 1
18 28831 1 1 96 ARG HB2 H -12.868 -7.566 -39.600 1.00 . A A . 96 ARG HB2 1 1
18 28832 1 1 96 ARG HB3 H -11.591 -7.445 -38.408 1.00 . A A . 96 ARG HB3 1 1
18 28833 1 1 96 ARG HD2 H -13.925 -4.082 -39.498 1.00 . A A . 96 ARG HD2 1 1
18 28834 1 1 96 ARG HD3 H -13.131 -4.910 -40.837 1.00 . A A . 96 ARG HD3 1 1
18 28835 1 1 96 ARG HE H -14.628 -6.829 -39.600 1.00 . A A . 96 ARG HE 1 1
18 28836 1 1 96 ARG HG2 H -12.962 -5.648 -37.917 1.00 . A A . 96 ARG HG2 1 1
18 28837 1 1 96 ARG HG3 H -11.678 -4.927 -38.900 1.00 . A A . 96 ARG HG3 1 1
18 28838 1 1 96 ARG HH11 H -15.418 -3.684 -41.017 1.00 . A A . 96 ARG HH11 1 1
18 28839 1 1 96 ARG HH12 H -16.950 -4.149 -41.564 1.00 . A A . 96 ARG HH12 1 1
18 28840 1 1 96 ARG HH21 H -16.743 -7.484 -40.372 1.00 . A A . 96 ARG HH21 1 1
18 28841 1 1 96 ARG HH22 H -17.716 -6.382 -41.207 1.00 . A A . 96 ARG HH22 1 1
18 28842 1 1 96 ARG N N -9.688 -6.424 -40.005 1.00 . A A . 96 ARG N 1 1
18 28843 1 1 96 ARG NE N -14.744 -5.935 -39.996 1.00 . A A . 96 ARG NE 1 1
18 28844 1 1 96 ARG NH1 N -16.100 -4.415 -41.101 1.00 . A A . 96 ARG NH1 1 1
18 28845 1 1 96 ARG NH2 N -16.846 -6.554 -40.738 1.00 . A A . 96 ARG NH2 1 1
18 28846 1 1 96 ARG O O -12.261 -7.121 -42.420 1.00 . A A . 96 ARG O 1 1
18 28847 1 1 97 GLN C C -10.515 -5.218 -44.465 1.00 . A A . 97 GLN C 1 1
18 28848 1 1 97 GLN CA C -11.425 -4.710 -43.382 1.00 . A A . 97 GLN CA 1 1
18 28849 1 1 97 GLN CB C -11.275 -3.206 -43.341 1.00 . A A . 97 GLN CB 1 1
18 28850 1 1 97 GLN CD C -11.600 -1.077 -42.150 1.00 . A A . 97 GLN CD 1 1
18 28851 1 1 97 GLN CG C -11.979 -2.526 -42.211 1.00 . A A . 97 GLN CG 1 1
18 28852 1 1 97 GLN H H -10.361 -4.836 -41.549 1.00 . A A . 97 GLN H 1 1
18 28853 1 1 97 GLN HA H -12.452 -4.970 -43.590 1.00 . A A . 97 GLN HA 1 1
18 28854 1 1 97 GLN HB2 H -10.226 -2.965 -43.264 1.00 . A A . 97 GLN HB2 1 1
18 28855 1 1 97 GLN HB3 H -11.652 -2.804 -44.270 1.00 . A A . 97 GLN HB3 1 1
18 28856 1 1 97 GLN HE21 H -10.043 -1.578 -41.112 1.00 . A A . 97 GLN HE21 1 1
18 28857 1 1 97 GLN HE22 H -10.210 0.113 -41.387 1.00 . A A . 97 GLN HE22 1 1
18 28858 1 1 97 GLN HG2 H -13.047 -2.618 -42.345 1.00 . A A . 97 GLN HG2 1 1
18 28859 1 1 97 GLN HG3 H -11.679 -3.001 -41.289 1.00 . A A . 97 GLN HG3 1 1
18 28860 1 1 97 GLN N N -11.008 -5.307 -42.120 1.00 . A A . 97 GLN N 1 1
18 28861 1 1 97 GLN NE2 N -10.515 -0.812 -41.495 1.00 . A A . 97 GLN NE2 1 1
18 28862 1 1 97 GLN O O -10.953 -5.570 -45.562 1.00 . A A . 97 GLN O 1 1
18 28863 1 1 97 GLN OE1 O -12.243 -0.217 -42.746 1.00 . A A . 97 GLN OE1 1 1
18 28864 1 1 98 PHE C C -8.187 -7.135 -45.282 1.00 . A A . 98 PHE C 1 1
18 28865 1 1 98 PHE CA C -8.195 -5.645 -45.044 1.00 . A A . 98 PHE CA 1 1
18 28866 1 1 98 PHE CB C -6.827 -5.129 -44.565 1.00 . A A . 98 PHE CB 1 1
18 28867 1 1 98 PHE CD1 C -7.433 -2.718 -44.114 1.00 . A A . 98 PHE CD1 1 1
18 28868 1 1 98 PHE CD2 C -5.677 -3.180 -45.653 1.00 . A A . 98 PHE CD2 1 1
18 28869 1 1 98 PHE CE1 C -7.268 -1.366 -44.330 1.00 . A A . 98 PHE CE1 1 1
18 28870 1 1 98 PHE CE2 C -5.503 -1.825 -45.868 1.00 . A A . 98 PHE CE2 1 1
18 28871 1 1 98 PHE CG C -6.641 -3.644 -44.776 1.00 . A A . 98 PHE CG 1 1
18 28872 1 1 98 PHE CZ C -6.302 -0.918 -45.206 1.00 . A A . 98 PHE CZ 1 1
18 28873 1 1 98 PHE H H -9.001 -5.034 -43.209 1.00 . A A . 98 PHE H 1 1
18 28874 1 1 98 PHE HA H -8.420 -5.170 -45.988 1.00 . A A . 98 PHE HA 1 1
18 28875 1 1 98 PHE HB2 H -6.722 -5.330 -43.509 1.00 . A A . 98 PHE HB2 1 1
18 28876 1 1 98 PHE HB3 H -6.046 -5.646 -45.102 1.00 . A A . 98 PHE HB3 1 1
18 28877 1 1 98 PHE HD1 H -8.188 -3.063 -43.423 1.00 . A A . 98 PHE HD1 1 1
18 28878 1 1 98 PHE HD2 H -5.051 -3.890 -46.172 1.00 . A A . 98 PHE HD2 1 1
18 28879 1 1 98 PHE HE1 H -7.892 -0.656 -43.807 1.00 . A A . 98 PHE HE1 1 1
18 28880 1 1 98 PHE HE2 H -4.745 -1.480 -46.556 1.00 . A A . 98 PHE HE2 1 1
18 28881 1 1 98 PHE HZ H -6.174 0.141 -45.376 1.00 . A A . 98 PHE HZ 1 1
18 28882 1 1 98 PHE N N -9.244 -5.254 -44.131 1.00 . A A . 98 PHE N 1 1
18 28883 1 1 98 PHE O O -8.878 -7.895 -44.589 1.00 . A A . 98 PHE O 1 1
18 28884 1 1 99 TYR C C -6.007 -9.470 -46.572 1.00 . A A . 99 TYR C 1 1
18 28885 1 1 99 TYR CA C -7.398 -8.903 -46.668 1.00 . A A . 99 TYR CA 1 1
18 28886 1 1 99 TYR CB C -7.932 -9.037 -48.088 1.00 . A A . 99 TYR CB 1 1
18 28887 1 1 99 TYR CD1 C -10.297 -9.830 -47.906 1.00 . A A . 99 TYR CD1 1 1
18 28888 1 1 99 TYR CD2 C -9.927 -7.577 -48.578 1.00 . A A . 99 TYR CD2 1 1
18 28889 1 1 99 TYR CE1 C -11.660 -9.638 -47.991 1.00 . A A . 99 TYR CE1 1 1
18 28890 1 1 99 TYR CE2 C -11.286 -7.375 -48.666 1.00 . A A . 99 TYR CE2 1 1
18 28891 1 1 99 TYR CG C -9.412 -8.809 -48.197 1.00 . A A . 99 TYR CG 1 1
18 28892 1 1 99 TYR CZ C -12.147 -8.409 -48.370 1.00 . A A . 99 TYR CZ 1 1
18 28893 1 1 99 TYR H H -6.856 -6.916 -46.738 1.00 . A A . 99 TYR H 1 1
18 28894 1 1 99 TYR HA H -8.050 -9.464 -46.017 1.00 . A A . 99 TYR HA 1 1
18 28895 1 1 99 TYR HB2 H -7.437 -8.292 -48.692 1.00 . A A . 99 TYR HB2 1 1
18 28896 1 1 99 TYR HB3 H -7.703 -10.021 -48.468 1.00 . A A . 99 TYR HB3 1 1
18 28897 1 1 99 TYR HD1 H -9.893 -10.787 -47.609 1.00 . A A . 99 TYR HD1 1 1
18 28898 1 1 99 TYR HD2 H -9.246 -6.770 -48.808 1.00 . A A . 99 TYR HD2 1 1
18 28899 1 1 99 TYR HE1 H -12.337 -10.447 -47.760 1.00 . A A . 99 TYR HE1 1 1
18 28900 1 1 99 TYR HE2 H -11.673 -6.411 -48.962 1.00 . A A . 99 TYR HE2 1 1
18 28901 1 1 99 TYR HH H -13.656 -7.693 -49.259 1.00 . A A . 99 TYR HH 1 1
18 28902 1 1 99 TYR N N -7.442 -7.541 -46.260 1.00 . A A . 99 TYR N 1 1
18 28903 1 1 99 TYR O O -5.061 -8.795 -46.124 1.00 . A A . 99 TYR O 1 1
18 28904 1 1 99 TYR OH O -13.500 -8.210 -48.460 1.00 . A A . 99 TYR OH 1 1
18 28905 1 1 100 LYS C C -3.771 -10.977 -48.088 1.00 . A A . 100 LYS C 1 1
18 28906 1 1 100 LYS CA C -4.677 -11.423 -46.960 1.00 . A A . 100 LYS CA 1 1
18 28907 1 1 100 LYS CB C -4.986 -12.909 -47.051 1.00 . A A . 100 LYS CB 1 1
18 28908 1 1 100 LYS CD C -4.156 -15.281 -46.873 1.00 . A A . 100 LYS CD 1 1
18 28909 1 1 100 LYS CE C -5.220 -15.641 -45.845 1.00 . A A . 100 LYS CE 1 1
18 28910 1 1 100 LYS CG C -3.784 -13.807 -46.820 1.00 . A A . 100 LYS CG 1 1
18 28911 1 1 100 LYS H H -6.679 -11.141 -47.382 1.00 . A A . 100 LYS H 1 1
18 28912 1 1 100 LYS HA H -4.194 -11.226 -46.016 1.00 . A A . 100 LYS HA 1 1
18 28913 1 1 100 LYS HB2 H -5.751 -13.129 -46.321 1.00 . A A . 100 LYS HB2 1 1
18 28914 1 1 100 LYS HB3 H -5.392 -13.107 -48.031 1.00 . A A . 100 LYS HB3 1 1
18 28915 1 1 100 LYS HD2 H -4.540 -15.509 -47.856 1.00 . A A . 100 LYS HD2 1 1
18 28916 1 1 100 LYS HD3 H -3.273 -15.875 -46.687 1.00 . A A . 100 LYS HD3 1 1
18 28917 1 1 100 LYS HE2 H -4.925 -15.255 -44.880 1.00 . A A . 100 LYS HE2 1 1
18 28918 1 1 100 LYS HE3 H -6.151 -15.178 -46.138 1.00 . A A . 100 LYS HE3 1 1
18 28919 1 1 100 LYS HG2 H -3.048 -13.606 -47.584 1.00 . A A . 100 LYS HG2 1 1
18 28920 1 1 100 LYS HG3 H -3.364 -13.584 -45.850 1.00 . A A . 100 LYS HG3 1 1
18 28921 1 1 100 LYS HZ1 H -6.185 -17.338 -45.097 1.00 . A A . 100 LYS HZ1 1 1
18 28922 1 1 100 LYS HZ2 H -4.541 -17.548 -45.407 1.00 . A A . 100 LYS HZ2 1 1
18 28923 1 1 100 LYS HZ3 H -5.653 -17.507 -46.682 1.00 . A A . 100 LYS HZ3 1 1
18 28924 1 1 100 LYS N N -5.893 -10.695 -47.006 1.00 . A A . 100 LYS N 1 1
18 28925 1 1 100 LYS NZ N -5.414 -17.102 -45.754 1.00 . A A . 100 LYS NZ 1 1
18 28926 1 1 100 LYS O O -4.009 -11.360 -49.250 1.00 . A A . 100 LYS O 1 1
19 28927 1 1 1 GLY C C 3.039 5.620 -5.536 1.00 . A A . 1 GLY C 1 1
19 28928 1 1 1 GLY CA C 4.051 6.606 -5.035 1.00 . A A . 1 GLY CA 1 1
19 28929 1 1 1 GLY H1 H 4.478 6.231 -3.328 1.00 . A A . 1 GLY H1 1 1
19 28930 1 1 1 GLY HA2 H 3.649 7.603 -5.112 1.00 . A A . 1 GLY HA2 1 1
19 28931 1 1 1 GLY HA3 H 4.945 6.539 -5.638 1.00 . A A . 1 GLY HA3 1 1
19 28932 1 1 1 GLY N N 4.399 6.314 -3.656 1.00 . A A . 1 GLY N 1 1
19 28933 1 1 1 GLY O O 2.796 4.601 -4.886 1.00 . A A . 1 GLY O 1 1
19 28934 1 1 2 HIS C C 1.396 5.265 -8.756 1.00 . A A . 2 HIS C 1 1
19 28935 1 1 2 HIS CA C 1.469 5.024 -7.278 1.00 . A A . 2 HIS CA 1 1
19 28936 1 1 2 HIS CB C 0.052 4.972 -6.604 1.00 . A A . 2 HIS CB 1 1
19 28937 1 1 2 HIS CD2 C -0.692 7.248 -5.598 1.00 . A A . 2 HIS CD2 1 1
19 28938 1 1 2 HIS CE1 C -2.151 7.822 -7.107 1.00 . A A . 2 HIS CE1 1 1
19 28939 1 1 2 HIS CG C -0.714 6.272 -6.523 1.00 . A A . 2 HIS CG 1 1
19 28940 1 1 2 HIS H H 2.596 6.791 -7.076 1.00 . A A . 2 HIS H 1 1
19 28941 1 1 2 HIS HA H 1.901 4.035 -7.230 1.00 . A A . 2 HIS HA 1 1
19 28942 1 1 2 HIS HB2 H -0.565 4.277 -7.154 1.00 . A A . 2 HIS HB2 1 1
19 28943 1 1 2 HIS HB3 H 0.171 4.592 -5.599 1.00 . A A . 2 HIS HB3 1 1
19 28944 1 1 2 HIS HD1 H -1.897 6.168 -8.268 1.00 . A A . 2 HIS HD1 1 1
19 28945 1 1 2 HIS HD2 H -0.081 7.267 -4.707 1.00 . A A . 2 HIS HD2 1 1
19 28946 1 1 2 HIS HE1 H -2.899 8.375 -7.656 1.00 . A A . 2 HIS HE1 1 1
19 28947 1 1 2 HIS N N 2.411 5.926 -6.647 1.00 . A A . 2 HIS N 1 1
19 28948 1 1 2 HIS ND1 N -1.642 6.668 -7.457 1.00 . A A . 2 HIS ND1 1 1
19 28949 1 1 2 HIS NE2 N -1.593 8.199 -5.983 1.00 . A A . 2 HIS NE2 1 1
19 28950 1 1 2 HIS O O 0.551 5.998 -9.253 1.00 . A A . 2 HIS O 1 1
19 28951 1 1 3 MET C C 1.680 3.461 -11.340 1.00 . A A . 3 MET C 1 1
19 28952 1 1 3 MET CA C 2.326 4.745 -10.878 1.00 . A A . 3 MET CA 1 1
19 28953 1 1 3 MET CB C 3.719 5.013 -11.524 1.00 . A A . 3 MET CB 1 1
19 28954 1 1 3 MET CE C 5.925 5.983 -9.334 1.00 . A A . 3 MET CE 1 1
19 28955 1 1 3 MET CG C 4.868 4.087 -11.094 1.00 . A A . 3 MET CG 1 1
19 28956 1 1 3 MET H H 3.088 4.267 -8.988 1.00 . A A . 3 MET H 1 1
19 28957 1 1 3 MET HA H 1.640 5.538 -11.140 1.00 . A A . 3 MET HA 1 1
19 28958 1 1 3 MET HB2 H 3.613 4.924 -12.594 1.00 . A A . 3 MET HB2 1 1
19 28959 1 1 3 MET HB3 H 4.002 6.031 -11.301 1.00 . A A . 3 MET HB3 1 1
19 28960 1 1 3 MET HE1 H 6.718 6.107 -10.056 1.00 . A A . 3 MET HE1 1 1
19 28961 1 1 3 MET HE2 H 6.289 6.235 -8.349 1.00 . A A . 3 MET HE2 1 1
19 28962 1 1 3 MET HE3 H 5.100 6.633 -9.584 1.00 . A A . 3 MET HE3 1 1
19 28963 1 1 3 MET HG2 H 4.559 3.064 -11.247 1.00 . A A . 3 MET HG2 1 1
19 28964 1 1 3 MET HG3 H 5.720 4.297 -11.722 1.00 . A A . 3 MET HG3 1 1
19 28965 1 1 3 MET N N 2.347 4.723 -9.446 1.00 . A A . 3 MET N 1 1
19 28966 1 1 3 MET O O 2.335 2.484 -11.758 1.00 . A A . 3 MET O 1 1
19 28967 1 1 3 MET SD S 5.368 4.276 -9.354 1.00 . A A . 3 MET SD 1 1
19 28968 1 1 4 GLU C C -1.663 2.772 -12.076 1.00 . A A . 4 GLU C 1 1
19 28969 1 1 4 GLU CA C -0.383 2.315 -11.380 1.00 . A A . 4 GLU CA 1 1
19 28970 1 1 4 GLU CB C -0.678 1.664 -10.043 1.00 . A A . 4 GLU CB 1 1
19 28971 1 1 4 GLU CD C -1.709 -0.226 -8.796 1.00 . A A . 4 GLU CD 1 1
19 28972 1 1 4 GLU CG C -1.421 0.382 -10.139 1.00 . A A . 4 GLU CG 1 1
19 28973 1 1 4 GLU H H -0.119 4.183 -10.788 1.00 . A A . 4 GLU H 1 1
19 28974 1 1 4 GLU HA H 0.200 1.632 -11.970 1.00 . A A . 4 GLU HA 1 1
19 28975 1 1 4 GLU HB2 H 0.254 1.483 -9.530 1.00 . A A . 4 GLU HB2 1 1
19 28976 1 1 4 GLU HB3 H -1.264 2.364 -9.471 1.00 . A A . 4 GLU HB3 1 1
19 28977 1 1 4 GLU HG2 H -2.339 0.644 -10.643 1.00 . A A . 4 GLU HG2 1 1
19 28978 1 1 4 GLU HG3 H -0.836 -0.288 -10.748 1.00 . A A . 4 GLU HG3 1 1
19 28979 1 1 4 GLU N N 0.393 3.424 -11.133 1.00 . A A . 4 GLU N 1 1
19 28980 1 1 4 GLU O O -2.032 3.963 -11.992 1.00 . A A . 4 GLU O 1 1
19 28981 1 1 4 GLU OE1 O -0.808 -0.817 -8.189 1.00 . A A . 4 GLU OE1 1 1
19 28982 1 1 4 GLU OE2 O -2.855 -0.138 -8.320 1.00 . A A . 4 GLU OE2 1 1
19 28983 1 1 5 GLY C C -3.901 0.961 -14.276 1.00 . A A . 5 GLY C 1 1
19 28984 1 1 5 GLY CA C -3.522 2.148 -13.451 1.00 . A A . 5 GLY CA 1 1
19 28985 1 1 5 GLY H H -1.915 0.972 -12.865 1.00 . A A . 5 GLY H 1 1
19 28986 1 1 5 GLY HA2 H -4.288 2.351 -12.719 1.00 . A A . 5 GLY HA2 1 1
19 28987 1 1 5 GLY HA3 H -3.397 3.004 -14.095 1.00 . A A . 5 GLY HA3 1 1
19 28988 1 1 5 GLY N N -2.292 1.874 -12.779 1.00 . A A . 5 GLY N 1 1
19 28989 1 1 5 GLY O O -4.506 0.012 -13.772 1.00 . A A . 5 GLY O 1 1
19 28990 1 1 6 LYS C C -2.432 -0.358 -17.164 1.00 . A A . 6 LYS C 1 1
19 28991 1 1 6 LYS CA C -3.696 -0.119 -16.384 1.00 . A A . 6 LYS CA 1 1
19 28992 1 1 6 LYS CB C -5.007 -0.036 -17.227 1.00 . A A . 6 LYS CB 1 1
19 28993 1 1 6 LYS CD C -4.449 1.502 -19.180 1.00 . A A . 6 LYS CD 1 1
19 28994 1 1 6 LYS CE C -4.786 2.832 -19.816 1.00 . A A . 6 LYS CE 1 1
19 28995 1 1 6 LYS CG C -5.295 1.281 -17.943 1.00 . A A . 6 LYS CG 1 1
19 28996 1 1 6 LYS H H -3.025 1.747 -15.880 1.00 . A A . 6 LYS H 1 1
19 28997 1 1 6 LYS HA H -3.768 -0.964 -15.714 1.00 . A A . 6 LYS HA 1 1
19 28998 1 1 6 LYS HB2 H -4.975 -0.805 -17.984 1.00 . A A . 6 LYS HB2 1 1
19 28999 1 1 6 LYS HB3 H -5.838 -0.249 -16.569 1.00 . A A . 6 LYS HB3 1 1
19 29000 1 1 6 LYS HD2 H -3.396 1.482 -18.933 1.00 . A A . 6 LYS HD2 1 1
19 29001 1 1 6 LYS HD3 H -4.635 0.719 -19.903 1.00 . A A . 6 LYS HD3 1 1
19 29002 1 1 6 LYS HE2 H -4.235 2.923 -20.739 1.00 . A A . 6 LYS HE2 1 1
19 29003 1 1 6 LYS HE3 H -5.844 2.833 -20.027 1.00 . A A . 6 LYS HE3 1 1
19 29004 1 1 6 LYS HG2 H -6.333 1.292 -18.239 1.00 . A A . 6 LYS HG2 1 1
19 29005 1 1 6 LYS HG3 H -5.121 2.089 -17.247 1.00 . A A . 6 LYS HG3 1 1
19 29006 1 1 6 LYS HZ1 H -3.453 4.001 -18.711 1.00 . A A . 6 LYS HZ1 1 1
19 29007 1 1 6 LYS HZ2 H -5.009 3.961 -18.061 1.00 . A A . 6 LYS HZ2 1 1
19 29008 1 1 6 LYS HZ3 H -4.683 4.868 -19.432 1.00 . A A . 6 LYS HZ3 1 1
19 29009 1 1 6 LYS N N -3.507 0.979 -15.512 1.00 . A A . 6 LYS N 1 1
19 29010 1 1 6 LYS NZ N -4.464 3.977 -18.947 1.00 . A A . 6 LYS NZ 1 1
19 29011 1 1 6 LYS O O -1.904 0.528 -17.831 1.00 . A A . 6 LYS O 1 1
19 29012 1 1 7 ASN C C -0.869 -2.761 -18.785 1.00 . A A . 7 ASN C 1 1
19 29013 1 1 7 ASN CA C -0.666 -1.934 -17.565 1.00 . A A . 7 ASN CA 1 1
19 29014 1 1 7 ASN CB C 0.153 -2.707 -16.513 1.00 . A A . 7 ASN CB 1 1
19 29015 1 1 7 ASN CG C -0.552 -3.944 -15.998 1.00 . A A . 7 ASN CG 1 1
19 29016 1 1 7 ASN H H -2.513 -2.217 -16.615 1.00 . A A . 7 ASN H 1 1
19 29017 1 1 7 ASN HA H -0.139 -1.028 -17.818 1.00 . A A . 7 ASN HA 1 1
19 29018 1 1 7 ASN HB2 H 1.090 -3.016 -16.951 1.00 . A A . 7 ASN HB2 1 1
19 29019 1 1 7 ASN HB3 H 0.356 -2.054 -15.677 1.00 . A A . 7 ASN HB3 1 1
19 29020 1 1 7 ASN HD21 H -1.416 -2.854 -14.638 1.00 . A A . 7 ASN HD21 1 1
19 29021 1 1 7 ASN HD22 H -1.855 -4.526 -14.622 1.00 . A A . 7 ASN HD22 1 1
19 29022 1 1 7 ASN N N -1.947 -1.540 -17.037 1.00 . A A . 7 ASN N 1 1
19 29023 1 1 7 ASN ND2 N -1.347 -3.769 -14.985 1.00 . A A . 7 ASN ND2 1 1
19 29024 1 1 7 ASN O O 0.086 -3.200 -19.427 1.00 . A A . 7 ASN O 1 1
19 29025 1 1 7 ASN OD1 O -0.385 -5.038 -16.514 1.00 . A A . 7 ASN OD1 1 1
19 29026 1 1 8 LYS C C -2.273 -2.751 -21.466 1.00 . A A . 8 LYS C 1 1
19 29027 1 1 8 LYS CA C -2.435 -3.689 -20.296 1.00 . A A . 8 LYS CA 1 1
19 29028 1 1 8 LYS CB C -3.855 -4.257 -20.296 1.00 . A A . 8 LYS CB 1 1
19 29029 1 1 8 LYS CD C -5.557 -5.552 -21.691 1.00 . A A . 8 LYS CD 1 1
19 29030 1 1 8 LYS CE C -6.521 -4.401 -21.943 1.00 . A A . 8 LYS CE 1 1
19 29031 1 1 8 LYS CG C -4.115 -5.073 -21.547 1.00 . A A . 8 LYS CG 1 1
19 29032 1 1 8 LYS H H -2.829 -2.694 -18.504 1.00 . A A . 8 LYS H 1 1
19 29033 1 1 8 LYS HA H -1.729 -4.501 -20.401 1.00 . A A . 8 LYS HA 1 1
19 29034 1 1 8 LYS HB2 H -3.984 -4.883 -19.426 1.00 . A A . 8 LYS HB2 1 1
19 29035 1 1 8 LYS HB3 H -4.564 -3.443 -20.264 1.00 . A A . 8 LYS HB3 1 1
19 29036 1 1 8 LYS HD2 H -5.614 -6.242 -22.521 1.00 . A A . 8 LYS HD2 1 1
19 29037 1 1 8 LYS HD3 H -5.846 -6.063 -20.784 1.00 . A A . 8 LYS HD3 1 1
19 29038 1 1 8 LYS HE2 H -6.568 -3.783 -21.059 1.00 . A A . 8 LYS HE2 1 1
19 29039 1 1 8 LYS HE3 H -6.154 -3.813 -22.771 1.00 . A A . 8 LYS HE3 1 1
19 29040 1 1 8 LYS HG2 H -3.868 -4.422 -22.373 1.00 . A A . 8 LYS HG2 1 1
19 29041 1 1 8 LYS HG3 H -3.438 -5.914 -21.530 1.00 . A A . 8 LYS HG3 1 1
19 29042 1 1 8 LYS HZ1 H -8.533 -4.083 -22.412 1.00 . A A . 8 LYS HZ1 1 1
19 29043 1 1 8 LYS HZ2 H -8.257 -5.470 -21.494 1.00 . A A . 8 LYS HZ2 1 1
19 29044 1 1 8 LYS HZ3 H -7.874 -5.449 -23.133 1.00 . A A . 8 LYS HZ3 1 1
19 29045 1 1 8 LYS N N -2.118 -2.994 -19.109 1.00 . A A . 8 LYS N 1 1
19 29046 1 1 8 LYS NZ N -7.883 -4.881 -22.262 1.00 . A A . 8 LYS NZ 1 1
19 29047 1 1 8 LYS O O -3.137 -1.917 -21.733 1.00 . A A . 8 LYS O 1 1
19 29048 1 1 9 PHE C C -1.665 -2.706 -24.404 1.00 . A A . 9 PHE C 1 1
19 29049 1 1 9 PHE CA C -0.896 -2.080 -23.282 1.00 . A A . 9 PHE CA 1 1
19 29050 1 1 9 PHE CB C 0.609 -1.910 -23.566 1.00 . A A . 9 PHE CB 1 1
19 29051 1 1 9 PHE CD1 C 1.393 -1.043 -21.318 1.00 . A A . 9 PHE CD1 1 1
19 29052 1 1 9 PHE CD2 C 1.692 0.342 -23.228 1.00 . A A . 9 PHE CD2 1 1
19 29053 1 1 9 PHE CE1 C 1.962 -0.070 -20.520 1.00 . A A . 9 PHE CE1 1 1
19 29054 1 1 9 PHE CE2 C 2.263 1.317 -22.437 1.00 . A A . 9 PHE CE2 1 1
19 29055 1 1 9 PHE CG C 1.246 -0.851 -22.682 1.00 . A A . 9 PHE CG 1 1
19 29056 1 1 9 PHE CZ C 2.399 1.110 -21.082 1.00 . A A . 9 PHE CZ 1 1
19 29057 1 1 9 PHE H H -0.455 -3.372 -21.659 1.00 . A A . 9 PHE H 1 1
19 29058 1 1 9 PHE HA H -1.343 -1.106 -23.169 1.00 . A A . 9 PHE HA 1 1
19 29059 1 1 9 PHE HB2 H 1.120 -2.844 -23.386 1.00 . A A . 9 PHE HB2 1 1
19 29060 1 1 9 PHE HB3 H 0.768 -1.613 -24.595 1.00 . A A . 9 PHE HB3 1 1
19 29061 1 1 9 PHE HD1 H 1.044 -1.963 -20.872 1.00 . A A . 9 PHE HD1 1 1
19 29062 1 1 9 PHE HD2 H 1.586 0.510 -24.289 1.00 . A A . 9 PHE HD2 1 1
19 29063 1 1 9 PHE HE1 H 2.069 -0.236 -19.458 1.00 . A A . 9 PHE HE1 1 1
19 29064 1 1 9 PHE HE2 H 2.604 2.240 -22.881 1.00 . A A . 9 PHE HE2 1 1
19 29065 1 1 9 PHE HZ H 2.844 1.874 -20.461 1.00 . A A . 9 PHE HZ 1 1
19 29066 1 1 9 PHE N N -1.143 -2.810 -22.074 1.00 . A A . 9 PHE N 1 1
19 29067 1 1 9 PHE O O -1.543 -3.900 -24.686 1.00 . A A . 9 PHE O 1 1
19 29068 1 1 10 ASN C C -2.700 -2.220 -27.332 1.00 . A A . 10 ASN C 1 1
19 29069 1 1 10 ASN CA C -3.416 -2.368 -26.017 1.00 . A A . 10 ASN CA 1 1
19 29070 1 1 10 ASN CB C -4.693 -1.498 -26.036 1.00 . A A . 10 ASN CB 1 1
19 29071 1 1 10 ASN CG C -5.617 -1.595 -24.828 1.00 . A A . 10 ASN CG 1 1
19 29072 1 1 10 ASN H H -2.516 -0.962 -24.765 1.00 . A A . 10 ASN H 1 1
19 29073 1 1 10 ASN HA H -3.687 -3.399 -25.854 1.00 . A A . 10 ASN HA 1 1
19 29074 1 1 10 ASN HB2 H -4.329 -0.485 -26.005 1.00 . A A . 10 ASN HB2 1 1
19 29075 1 1 10 ASN HB3 H -5.250 -1.657 -26.942 1.00 . A A . 10 ASN HB3 1 1
19 29076 1 1 10 ASN HD21 H -4.086 -1.754 -23.670 1.00 . A A . 10 ASN HD21 1 1
19 29077 1 1 10 ASN HD22 H -5.613 -1.762 -22.864 1.00 . A A . 10 ASN HD22 1 1
19 29078 1 1 10 ASN N N -2.519 -1.921 -24.976 1.00 . A A . 10 ASN N 1 1
19 29079 1 1 10 ASN ND2 N -5.065 -1.724 -23.674 1.00 . A A . 10 ASN ND2 1 1
19 29080 1 1 10 ASN O O -1.505 -1.954 -27.359 1.00 . A A . 10 ASN O 1 1
19 29081 1 1 10 ASN OD1 O -6.828 -1.481 -24.947 1.00 . A A . 10 ASN OD1 1 1
19 29082 1 1 11 THR C C -3.883 -1.620 -30.597 1.00 . A A . 11 THR C 1 1
19 29083 1 1 11 THR CA C -2.809 -2.190 -29.658 1.00 . A A . 11 THR CA 1 1
19 29084 1 1 11 THR CB C -2.060 -3.461 -30.182 1.00 . A A . 11 THR CB 1 1
19 29085 1 1 11 THR CG2 C -2.994 -4.629 -30.454 1.00 . A A . 11 THR CG2 1 1
19 29086 1 1 11 THR H H -4.303 -2.749 -28.365 1.00 . A A . 11 THR H 1 1
19 29087 1 1 11 THR HA H -2.089 -1.398 -29.503 1.00 . A A . 11 THR HA 1 1
19 29088 1 1 11 THR HB H -1.399 -3.731 -29.373 1.00 . A A . 11 THR HB 1 1
19 29089 1 1 11 THR HG1 H -1.364 -3.940 -31.934 1.00 . A A . 11 THR HG1 1 1
19 29090 1 1 11 THR HG21 H -3.731 -4.315 -31.177 1.00 . A A . 11 THR HG21 1 1
19 29091 1 1 11 THR HG22 H -3.489 -4.915 -29.538 1.00 . A A . 11 THR HG22 1 1
19 29092 1 1 11 THR HG23 H -2.431 -5.462 -30.847 1.00 . A A . 11 THR HG23 1 1
19 29093 1 1 11 THR N N -3.382 -2.416 -28.398 1.00 . A A . 11 THR N 1 1
19 29094 1 1 11 THR O O -4.919 -2.238 -30.880 1.00 . A A . 11 THR O 1 1
19 29095 1 1 11 THR OG1 O -1.273 -3.178 -31.354 1.00 . A A . 11 THR OG1 1 1
19 29096 1 1 12 TYR C C -4.064 0.623 -33.146 1.00 . A A . 12 TYR C 1 1
19 29097 1 1 12 TYR CA C -4.606 0.324 -31.796 1.00 . A A . 12 TYR CA 1 1
19 29098 1 1 12 TYR CB C -4.952 1.640 -31.141 1.00 . A A . 12 TYR CB 1 1
19 29099 1 1 12 TYR CD1 C -7.107 1.559 -29.862 1.00 . A A . 12 TYR CD1 1 1
19 29100 1 1 12 TYR CD2 C -5.060 1.522 -28.652 1.00 . A A . 12 TYR CD2 1 1
19 29101 1 1 12 TYR CE1 C -7.809 1.528 -28.674 1.00 . A A . 12 TYR CE1 1 1
19 29102 1 1 12 TYR CE2 C -5.746 1.504 -27.473 1.00 . A A . 12 TYR CE2 1 1
19 29103 1 1 12 TYR CG C -5.719 1.553 -29.863 1.00 . A A . 12 TYR CG 1 1
19 29104 1 1 12 TYR CZ C -7.116 1.507 -27.481 1.00 . A A . 12 TYR CZ 1 1
19 29105 1 1 12 TYR H H -2.803 0.007 -30.771 1.00 . A A . 12 TYR H 1 1
19 29106 1 1 12 TYR HA H -5.512 -0.252 -31.886 1.00 . A A . 12 TYR HA 1 1
19 29107 1 1 12 TYR HB2 H -4.024 2.140 -30.907 1.00 . A A . 12 TYR HB2 1 1
19 29108 1 1 12 TYR HB3 H -5.497 2.262 -31.834 1.00 . A A . 12 TYR HB3 1 1
19 29109 1 1 12 TYR HD1 H -7.633 1.565 -30.809 1.00 . A A . 12 TYR HD1 1 1
19 29110 1 1 12 TYR HD2 H -3.980 1.514 -28.646 1.00 . A A . 12 TYR HD2 1 1
19 29111 1 1 12 TYR HE1 H -8.889 1.530 -28.681 1.00 . A A . 12 TYR HE1 1 1
19 29112 1 1 12 TYR HE2 H -5.209 1.480 -26.536 1.00 . A A . 12 TYR HE2 1 1
19 29113 1 1 12 TYR HH H -7.285 2.117 -25.722 1.00 . A A . 12 TYR HH 1 1
19 29114 1 1 12 TYR N N -3.665 -0.409 -31.002 1.00 . A A . 12 TYR N 1 1
19 29115 1 1 12 TYR O O -2.878 0.548 -33.369 1.00 . A A . 12 TYR O 1 1
19 29116 1 1 12 TYR OH O -7.794 1.519 -26.287 1.00 . A A . 12 TYR OH 1 1
19 29117 1 1 13 VAL C C -5.354 2.714 -35.630 1.00 . A A . 13 VAL C 1 1
19 29118 1 1 13 VAL CA C -4.664 1.391 -35.347 1.00 . A A . 13 VAL CA 1 1
19 29119 1 1 13 VAL CB C -5.113 0.313 -36.385 1.00 . A A . 13 VAL CB 1 1
19 29120 1 1 13 VAL CG1 C -5.217 0.895 -37.777 1.00 . A A . 13 VAL CG1 1 1
19 29121 1 1 13 VAL CG2 C -4.105 -0.796 -36.430 1.00 . A A . 13 VAL CG2 1 1
19 29122 1 1 13 VAL H H -5.884 1.007 -33.700 1.00 . A A . 13 VAL H 1 1
19 29123 1 1 13 VAL HA H -3.598 1.535 -35.436 1.00 . A A . 13 VAL HA 1 1
19 29124 1 1 13 VAL HB H -6.057 -0.114 -36.072 1.00 . A A . 13 VAL HB 1 1
19 29125 1 1 13 VAL HG11 H -4.269 1.338 -38.045 1.00 . A A . 13 VAL HG11 1 1
19 29126 1 1 13 VAL HG12 H -6.005 1.635 -37.802 1.00 . A A . 13 VAL HG12 1 1
19 29127 1 1 13 VAL HG13 H -5.449 0.086 -38.454 1.00 . A A . 13 VAL HG13 1 1
19 29128 1 1 13 VAL HG21 H -4.021 -1.181 -35.428 1.00 . A A . 13 VAL HG21 1 1
19 29129 1 1 13 VAL HG22 H -3.148 -0.411 -36.748 1.00 . A A . 13 VAL HG22 1 1
19 29130 1 1 13 VAL HG23 H -4.438 -1.573 -37.103 1.00 . A A . 13 VAL HG23 1 1
19 29131 1 1 13 VAL N N -4.945 0.988 -34.004 1.00 . A A . 13 VAL N 1 1
19 29132 1 1 13 VAL O O -6.518 2.907 -35.288 1.00 . A A . 13 VAL O 1 1
19 29133 1 1 14 VAL C C -5.271 4.913 -38.108 1.00 . A A . 14 VAL C 1 1
19 29134 1 1 14 VAL CA C -5.197 4.859 -36.609 1.00 . A A . 14 VAL CA 1 1
19 29135 1 1 14 VAL CB C -4.413 6.068 -36.038 1.00 . A A . 14 VAL CB 1 1
19 29136 1 1 14 VAL CG1 C -2.946 6.026 -36.432 1.00 . A A . 14 VAL CG1 1 1
19 29137 1 1 14 VAL CG2 C -5.065 7.395 -36.454 1.00 . A A . 14 VAL CG2 1 1
19 29138 1 1 14 VAL H H -3.714 3.396 -36.466 1.00 . A A . 14 VAL H 1 1
19 29139 1 1 14 VAL HA H -6.208 4.884 -36.231 1.00 . A A . 14 VAL HA 1 1
19 29140 1 1 14 VAL HB H -4.463 5.994 -34.963 1.00 . A A . 14 VAL HB 1 1
19 29141 1 1 14 VAL HG11 H -2.428 6.871 -36.002 1.00 . A A . 14 VAL HG11 1 1
19 29142 1 1 14 VAL HG12 H -2.872 6.057 -37.510 1.00 . A A . 14 VAL HG12 1 1
19 29143 1 1 14 VAL HG13 H -2.511 5.106 -36.071 1.00 . A A . 14 VAL HG13 1 1
19 29144 1 1 14 VAL HG21 H -6.077 7.507 -36.085 1.00 . A A . 14 VAL HG21 1 1
19 29145 1 1 14 VAL HG22 H -5.072 7.451 -37.533 1.00 . A A . 14 VAL HG22 1 1
19 29146 1 1 14 VAL HG23 H -4.476 8.216 -36.075 1.00 . A A . 14 VAL HG23 1 1
19 29147 1 1 14 VAL N N -4.646 3.610 -36.228 1.00 . A A . 14 VAL N 1 1
19 29148 1 1 14 VAL O O -4.377 4.454 -38.798 1.00 . A A . 14 VAL O 1 1
19 29149 1 1 15 SER C C -6.732 6.978 -40.320 1.00 . A A . 15 SER C 1 1
19 29150 1 1 15 SER CA C -6.599 5.506 -39.976 1.00 . A A . 15 SER CA 1 1
19 29151 1 1 15 SER CB C -7.853 4.712 -40.298 1.00 . A A . 15 SER CB 1 1
19 29152 1 1 15 SER H H -7.058 5.648 -37.953 1.00 . A A . 15 SER H 1 1
19 29153 1 1 15 SER HA H -5.765 5.080 -40.513 1.00 . A A . 15 SER HA 1 1
19 29154 1 1 15 SER HB2 H -8.640 5.049 -39.636 1.00 . A A . 15 SER HB2 1 1
19 29155 1 1 15 SER HB3 H -8.183 4.816 -41.318 1.00 . A A . 15 SER HB3 1 1
19 29156 1 1 15 SER HG H -6.996 3.320 -39.271 1.00 . A A . 15 SER HG 1 1
19 29157 1 1 15 SER N N -6.356 5.373 -38.585 1.00 . A A . 15 SER N 1 1
19 29158 1 1 15 SER O O -7.601 7.651 -39.805 1.00 . A A . 15 SER O 1 1
19 29159 1 1 15 SER OG O -7.616 3.342 -40.006 1.00 . A A . 15 SER OG 1 1
19 29160 1 1 16 PHE C C -6.461 9.088 -42.852 1.00 . A A . 16 PHE C 1 1
19 29161 1 1 16 PHE CA C -5.824 8.864 -41.499 1.00 . A A . 16 PHE CA 1 1
19 29162 1 1 16 PHE CB C -4.416 9.473 -41.473 1.00 . A A . 16 PHE CB 1 1
19 29163 1 1 16 PHE CD1 C -3.236 8.828 -39.356 1.00 . A A . 16 PHE CD1 1 1
19 29164 1 1 16 PHE CD2 C -4.086 11.038 -39.551 1.00 . A A . 16 PHE CD2 1 1
19 29165 1 1 16 PHE CE1 C -2.771 9.129 -38.096 1.00 . A A . 16 PHE CE1 1 1
19 29166 1 1 16 PHE CE2 C -3.621 11.336 -38.292 1.00 . A A . 16 PHE CE2 1 1
19 29167 1 1 16 PHE CG C -3.900 9.779 -40.100 1.00 . A A . 16 PHE CG 1 1
19 29168 1 1 16 PHE CZ C -2.967 10.383 -37.564 1.00 . A A . 16 PHE CZ 1 1
19 29169 1 1 16 PHE H H -5.104 6.894 -41.458 1.00 . A A . 16 PHE H 1 1
19 29170 1 1 16 PHE HA H -6.418 9.384 -40.762 1.00 . A A . 16 PHE HA 1 1
19 29171 1 1 16 PHE HB2 H -3.724 8.786 -41.937 1.00 . A A . 16 PHE HB2 1 1
19 29172 1 1 16 PHE HB3 H -4.427 10.393 -42.038 1.00 . A A . 16 PHE HB3 1 1
19 29173 1 1 16 PHE HD1 H -3.081 7.839 -39.762 1.00 . A A . 16 PHE HD1 1 1
19 29174 1 1 16 PHE HD2 H -4.601 11.800 -40.117 1.00 . A A . 16 PHE HD2 1 1
19 29175 1 1 16 PHE HE1 H -2.255 8.376 -37.520 1.00 . A A . 16 PHE HE1 1 1
19 29176 1 1 16 PHE HE2 H -3.774 12.318 -37.871 1.00 . A A . 16 PHE HE2 1 1
19 29177 1 1 16 PHE HZ H -2.607 10.620 -36.574 1.00 . A A . 16 PHE HZ 1 1
19 29178 1 1 16 PHE N N -5.816 7.476 -41.108 1.00 . A A . 16 PHE N 1 1
19 29179 1 1 16 PHE O O -6.341 8.266 -43.778 1.00 . A A . 16 PHE O 1 1
19 29180 1 1 17 ASP C C -7.342 12.069 -44.410 1.00 . A A . 17 ASP C 1 1
19 29181 1 1 17 ASP CA C -7.760 10.649 -44.161 1.00 . A A . 17 ASP CA 1 1
19 29182 1 1 17 ASP CB C -9.288 10.538 -44.139 1.00 . A A . 17 ASP CB 1 1
19 29183 1 1 17 ASP CG C -9.793 9.121 -44.322 1.00 . A A . 17 ASP CG 1 1
19 29184 1 1 17 ASP H H -7.266 10.736 -42.132 1.00 . A A . 17 ASP H 1 1
19 29185 1 1 17 ASP HA H -7.372 10.031 -44.956 1.00 . A A . 17 ASP HA 1 1
19 29186 1 1 17 ASP HB2 H -9.648 10.918 -43.196 1.00 . A A . 17 ASP HB2 1 1
19 29187 1 1 17 ASP HB3 H -9.672 11.152 -44.939 1.00 . A A . 17 ASP HB3 1 1
19 29188 1 1 17 ASP N N -7.152 10.189 -42.945 1.00 . A A . 17 ASP N 1 1
19 29189 1 1 17 ASP O O -7.727 12.985 -43.664 1.00 . A A . 17 ASP O 1 1
19 29190 1 1 17 ASP OD1 O -9.876 8.659 -45.491 1.00 . A A . 17 ASP OD1 1 1
19 29191 1 1 17 ASP OD2 O -10.126 8.444 -43.334 1.00 . A A . 17 ASP OD2 1 1
19 29192 1 1 18 TYR C C -5.633 13.520 -47.247 1.00 . A A . 18 TYR C 1 1
19 29193 1 1 18 TYR CA C -5.994 13.540 -45.766 1.00 . A A . 18 TYR CA 1 1
19 29194 1 1 18 TYR CB C -4.735 13.862 -44.898 1.00 . A A . 18 TYR CB 1 1
19 29195 1 1 18 TYR CD1 C -3.637 11.634 -44.447 1.00 . A A . 18 TYR CD1 1 1
19 29196 1 1 18 TYR CD2 C -2.509 13.154 -45.898 1.00 . A A . 18 TYR CD2 1 1
19 29197 1 1 18 TYR CE1 C -2.648 10.704 -44.635 1.00 . A A . 18 TYR CE1 1 1
19 29198 1 1 18 TYR CE2 C -1.502 12.223 -46.082 1.00 . A A . 18 TYR CE2 1 1
19 29199 1 1 18 TYR CG C -3.598 12.869 -45.075 1.00 . A A . 18 TYR CG 1 1
19 29200 1 1 18 TYR CZ C -1.585 10.996 -45.450 1.00 . A A . 18 TYR CZ 1 1
19 29201 1 1 18 TYR H H -6.286 11.489 -45.983 1.00 . A A . 18 TYR H 1 1
19 29202 1 1 18 TYR HA H -6.754 14.286 -45.589 1.00 . A A . 18 TYR HA 1 1
19 29203 1 1 18 TYR HB2 H -4.363 14.843 -45.156 1.00 . A A . 18 TYR HB2 1 1
19 29204 1 1 18 TYR HB3 H -5.029 13.854 -43.858 1.00 . A A . 18 TYR HB3 1 1
19 29205 1 1 18 TYR HD1 H -4.477 11.405 -43.809 1.00 . A A . 18 TYR HD1 1 1
19 29206 1 1 18 TYR HD2 H -2.450 14.119 -46.383 1.00 . A A . 18 TYR HD2 1 1
19 29207 1 1 18 TYR HE1 H -2.702 9.752 -44.127 1.00 . A A . 18 TYR HE1 1 1
19 29208 1 1 18 TYR HE2 H -0.663 12.452 -46.722 1.00 . A A . 18 TYR HE2 1 1
19 29209 1 1 18 TYR HH H -1.097 9.237 -45.857 1.00 . A A . 18 TYR HH 1 1
19 29210 1 1 18 TYR N N -6.536 12.250 -45.414 1.00 . A A . 18 TYR N 1 1
19 29211 1 1 18 TYR O O -5.147 12.498 -47.757 1.00 . A A . 18 TYR O 1 1
19 29212 1 1 18 TYR OH O -0.614 10.047 -45.650 1.00 . A A . 18 TYR OH 1 1
19 29213 1 1 19 PRO C C -4.053 14.861 -49.604 1.00 . A A . 19 PRO C 1 1
19 29214 1 1 19 PRO CA C -5.557 14.692 -49.379 1.00 . A A . 19 PRO CA 1 1
19 29215 1 1 19 PRO CB C -6.299 15.940 -49.841 1.00 . A A . 19 PRO CB 1 1
19 29216 1 1 19 PRO CD C -6.559 15.824 -47.476 1.00 . A A . 19 PRO CD 1 1
19 29217 1 1 19 PRO CG C -6.433 16.779 -48.624 1.00 . A A . 19 PRO CG 1 1
19 29218 1 1 19 PRO HA H -5.913 13.832 -49.927 1.00 . A A . 19 PRO HA 1 1
19 29219 1 1 19 PRO HB2 H -5.717 16.435 -50.603 1.00 . A A . 19 PRO HB2 1 1
19 29220 1 1 19 PRO HB3 H -7.261 15.657 -50.238 1.00 . A A . 19 PRO HB3 1 1
19 29221 1 1 19 PRO HD2 H -6.056 16.213 -46.603 1.00 . A A . 19 PRO HD2 1 1
19 29222 1 1 19 PRO HD3 H -7.599 15.629 -47.261 1.00 . A A . 19 PRO HD3 1 1
19 29223 1 1 19 PRO HG2 H -5.551 17.392 -48.504 1.00 . A A . 19 PRO HG2 1 1
19 29224 1 1 19 PRO HG3 H -7.314 17.399 -48.697 1.00 . A A . 19 PRO HG3 1 1
19 29225 1 1 19 PRO N N -5.891 14.605 -47.966 1.00 . A A . 19 PRO N 1 1
19 29226 1 1 19 PRO O O -3.307 15.271 -48.692 1.00 . A A . 19 PRO O 1 1
19 29227 1 1 20 SER C C -1.726 16.173 -51.198 1.00 . A A . 20 SER C 1 1
19 29228 1 1 20 SER CA C -2.218 14.709 -51.195 1.00 . A A . 20 SER CA 1 1
19 29229 1 1 20 SER CB C -2.005 14.042 -52.551 1.00 . A A . 20 SER CB 1 1
19 29230 1 1 20 SER H H -4.264 14.358 -51.520 1.00 . A A . 20 SER H 1 1
19 29231 1 1 20 SER HA H -1.655 14.167 -50.450 1.00 . A A . 20 SER HA 1 1
19 29232 1 1 20 SER HB2 H -2.533 14.593 -53.314 1.00 . A A . 20 SER HB2 1 1
19 29233 1 1 20 SER HB3 H -0.951 14.014 -52.782 1.00 . A A . 20 SER HB3 1 1
19 29234 1 1 20 SER HG H -2.169 12.280 -51.730 1.00 . A A . 20 SER HG 1 1
19 29235 1 1 20 SER N N -3.620 14.621 -50.825 1.00 . A A . 20 SER N 1 1
19 29236 1 1 20 SER O O -0.538 16.445 -51.359 1.00 . A A . 20 SER O 1 1
19 29237 1 1 20 SER OG O -2.504 12.711 -52.527 1.00 . A A . 20 SER OG 1 1
19 29238 1 1 21 SER C C -1.434 18.725 -49.643 1.00 . A A . 21 SER C 1 1
19 29239 1 1 21 SER CA C -2.334 18.507 -50.868 1.00 . A A . 21 SER CA 1 1
19 29240 1 1 21 SER CB C -3.633 19.337 -50.736 1.00 . A A . 21 SER CB 1 1
19 29241 1 1 21 SER H H -3.590 16.821 -51.000 1.00 . A A . 21 SER H 1 1
19 29242 1 1 21 SER HA H -1.808 18.824 -51.756 1.00 . A A . 21 SER HA 1 1
19 29243 1 1 21 SER HB2 H -4.244 19.188 -51.613 1.00 . A A . 21 SER HB2 1 1
19 29244 1 1 21 SER HB3 H -4.175 19.005 -49.863 1.00 . A A . 21 SER HB3 1 1
19 29245 1 1 21 SER HG H -4.210 21.188 -50.474 1.00 . A A . 21 SER HG 1 1
19 29246 1 1 21 SER N N -2.652 17.104 -51.007 1.00 . A A . 21 SER N 1 1
19 29247 1 1 21 SER O O -0.630 19.634 -49.619 1.00 . A A . 21 SER O 1 1
19 29248 1 1 21 SER OG O -3.370 20.732 -50.610 1.00 . A A . 21 SER OG 1 1
19 29249 1 1 22 TYR C C 0.264 16.942 -47.279 1.00 . A A . 22 TYR C 1 1
19 29250 1 1 22 TYR CA C -0.779 18.018 -47.425 1.00 . A A . 22 TYR CA 1 1
19 29251 1 1 22 TYR CB C -1.697 17.998 -46.203 1.00 . A A . 22 TYR CB 1 1
19 29252 1 1 22 TYR CD1 C -2.548 20.320 -45.821 1.00 . A A . 22 TYR CD1 1 1
19 29253 1 1 22 TYR CD2 C -4.047 18.694 -46.670 1.00 . A A . 22 TYR CD2 1 1
19 29254 1 1 22 TYR CE1 C -3.549 21.262 -45.854 1.00 . A A . 22 TYR CE1 1 1
19 29255 1 1 22 TYR CE2 C -5.051 19.626 -46.713 1.00 . A A . 22 TYR CE2 1 1
19 29256 1 1 22 TYR CG C -2.785 19.025 -46.228 1.00 . A A . 22 TYR CG 1 1
19 29257 1 1 22 TYR CZ C -4.798 20.914 -46.303 1.00 . A A . 22 TYR CZ 1 1
19 29258 1 1 22 TYR H H -2.142 17.075 -48.749 1.00 . A A . 22 TYR H 1 1
19 29259 1 1 22 TYR HA H -0.269 18.968 -47.457 1.00 . A A . 22 TYR HA 1 1
19 29260 1 1 22 TYR HB2 H -2.154 17.030 -46.076 1.00 . A A . 22 TYR HB2 1 1
19 29261 1 1 22 TYR HB3 H -1.101 18.176 -45.323 1.00 . A A . 22 TYR HB3 1 1
19 29262 1 1 22 TYR HD1 H -1.562 20.581 -45.468 1.00 . A A . 22 TYR HD1 1 1
19 29263 1 1 22 TYR HD2 H -4.224 17.675 -46.980 1.00 . A A . 22 TYR HD2 1 1
19 29264 1 1 22 TYR HE1 H -3.351 22.271 -45.528 1.00 . A A . 22 TYR HE1 1 1
19 29265 1 1 22 TYR HE2 H -6.031 19.340 -47.063 1.00 . A A . 22 TYR HE2 1 1
19 29266 1 1 22 TYR HH H -5.408 22.673 -46.689 1.00 . A A . 22 TYR HH 1 1
19 29267 1 1 22 TYR N N -1.545 17.851 -48.651 1.00 . A A . 22 TYR N 1 1
19 29268 1 1 22 TYR O O 0.729 16.695 -46.180 1.00 . A A . 22 TYR O 1 1
19 29269 1 1 22 TYR OH O -5.800 21.857 -46.347 1.00 . A A . 22 TYR OH 1 1
19 29270 1 1 23 SER C C 2.943 15.697 -47.673 1.00 . A A . 23 SER C 1 1
19 29271 1 1 23 SER CA C 1.644 15.280 -48.374 1.00 . A A . 23 SER CA 1 1
19 29272 1 1 23 SER CB C 1.885 14.820 -49.812 1.00 . A A . 23 SER CB 1 1
19 29273 1 1 23 SER H H 0.359 16.658 -49.262 1.00 . A A . 23 SER H 1 1
19 29274 1 1 23 SER HA H 1.261 14.447 -47.803 1.00 . A A . 23 SER HA 1 1
19 29275 1 1 23 SER HB2 H 2.627 14.038 -49.842 1.00 . A A . 23 SER HB2 1 1
19 29276 1 1 23 SER HB3 H 0.950 14.447 -50.202 1.00 . A A . 23 SER HB3 1 1
19 29277 1 1 23 SER HG H 3.107 15.582 -51.074 1.00 . A A . 23 SER HG 1 1
19 29278 1 1 23 SER N N 0.678 16.360 -48.384 1.00 . A A . 23 SER N 1 1
19 29279 1 1 23 SER O O 3.374 15.045 -46.743 1.00 . A A . 23 SER O 1 1
19 29280 1 1 23 SER OG O 2.307 15.904 -50.637 1.00 . A A . 23 SER OG 1 1
19 29281 1 1 24 SER C C 4.569 17.849 -46.053 1.00 . A A . 24 SER C 1 1
19 29282 1 1 24 SER CA C 4.738 17.315 -47.483 1.00 . A A . 24 SER CA 1 1
19 29283 1 1 24 SER CB C 5.334 18.386 -48.389 1.00 . A A . 24 SER CB 1 1
19 29284 1 1 24 SER H H 2.974 17.434 -48.652 1.00 . A A . 24 SER H 1 1
19 29285 1 1 24 SER HA H 5.408 16.470 -47.458 1.00 . A A . 24 SER HA 1 1
19 29286 1 1 24 SER HB2 H 4.697 19.257 -48.400 1.00 . A A . 24 SER HB2 1 1
19 29287 1 1 24 SER HB3 H 6.308 18.661 -48.013 1.00 . A A . 24 SER HB3 1 1
19 29288 1 1 24 SER HG H 5.191 16.973 -49.745 1.00 . A A . 24 SER HG 1 1
19 29289 1 1 24 SER N N 3.471 16.857 -48.029 1.00 . A A . 24 SER N 1 1
19 29290 1 1 24 SER O O 5.518 17.901 -45.267 1.00 . A A . 24 SER O 1 1
19 29291 1 1 24 SER OG O 5.487 17.895 -49.727 1.00 . A A . 24 SER OG 1 1
19 29292 1 1 25 VAL C C 2.827 17.636 -43.414 1.00 . A A . 25 VAL C 1 1
19 29293 1 1 25 VAL CA C 3.025 18.737 -44.424 1.00 . A A . 25 VAL CA 1 1
19 29294 1 1 25 VAL CB C 1.739 19.579 -44.521 1.00 . A A . 25 VAL CB 1 1
19 29295 1 1 25 VAL CG1 C 1.251 19.988 -43.151 1.00 . A A . 25 VAL CG1 1 1
19 29296 1 1 25 VAL CG2 C 1.986 20.794 -45.375 1.00 . A A . 25 VAL CG2 1 1
19 29297 1 1 25 VAL H H 2.644 17.998 -46.371 1.00 . A A . 25 VAL H 1 1
19 29298 1 1 25 VAL HA H 3.834 19.379 -44.109 1.00 . A A . 25 VAL HA 1 1
19 29299 1 1 25 VAL HB H 0.975 18.983 -44.997 1.00 . A A . 25 VAL HB 1 1
19 29300 1 1 25 VAL HG11 H 0.365 20.599 -43.240 1.00 . A A . 25 VAL HG11 1 1
19 29301 1 1 25 VAL HG12 H 2.031 20.518 -42.624 1.00 . A A . 25 VAL HG12 1 1
19 29302 1 1 25 VAL HG13 H 1.007 19.069 -42.635 1.00 . A A . 25 VAL HG13 1 1
19 29303 1 1 25 VAL HG21 H 2.309 20.468 -46.353 1.00 . A A . 25 VAL HG21 1 1
19 29304 1 1 25 VAL HG22 H 2.764 21.392 -44.923 1.00 . A A . 25 VAL HG22 1 1
19 29305 1 1 25 VAL HG23 H 1.076 21.369 -45.458 1.00 . A A . 25 VAL HG23 1 1
19 29306 1 1 25 VAL N N 3.355 18.174 -45.718 1.00 . A A . 25 VAL N 1 1
19 29307 1 1 25 VAL O O 3.266 17.719 -42.258 1.00 . A A . 25 VAL O 1 1
19 29308 1 1 26 PHE C C 3.126 14.704 -42.643 1.00 . A A . 26 PHE C 1 1
19 29309 1 1 26 PHE CA C 1.889 15.474 -43.056 1.00 . A A . 26 PHE CA 1 1
19 29310 1 1 26 PHE CB C 0.891 14.609 -43.814 1.00 . A A . 26 PHE CB 1 1
19 29311 1 1 26 PHE CD1 C 0.206 12.771 -42.272 1.00 . A A . 26 PHE CD1 1 1
19 29312 1 1 26 PHE CD2 C 1.674 12.253 -44.080 1.00 . A A . 26 PHE CD2 1 1
19 29313 1 1 26 PHE CE1 C 0.270 11.465 -41.852 1.00 . A A . 26 PHE CE1 1 1
19 29314 1 1 26 PHE CE2 C 1.751 10.954 -43.656 1.00 . A A . 26 PHE CE2 1 1
19 29315 1 1 26 PHE CG C 0.903 13.179 -43.393 1.00 . A A . 26 PHE CG 1 1
19 29316 1 1 26 PHE CZ C 1.048 10.557 -42.547 1.00 . A A . 26 PHE CZ 1 1
19 29317 1 1 26 PHE H H 2.031 16.511 -44.833 1.00 . A A . 26 PHE H 1 1
19 29318 1 1 26 PHE HA H 1.404 15.851 -42.168 1.00 . A A . 26 PHE HA 1 1
19 29319 1 1 26 PHE HB2 H -0.092 15.014 -43.616 1.00 . A A . 26 PHE HB2 1 1
19 29320 1 1 26 PHE HB3 H 1.118 14.736 -44.860 1.00 . A A . 26 PHE HB3 1 1
19 29321 1 1 26 PHE HD1 H -0.391 13.494 -41.732 1.00 . A A . 26 PHE HD1 1 1
19 29322 1 1 26 PHE HD2 H 2.224 12.575 -44.952 1.00 . A A . 26 PHE HD2 1 1
19 29323 1 1 26 PHE HE1 H -0.283 11.150 -40.979 1.00 . A A . 26 PHE HE1 1 1
19 29324 1 1 26 PHE HE2 H 2.356 10.241 -44.195 1.00 . A A . 26 PHE HE2 1 1
19 29325 1 1 26 PHE HZ H 1.133 9.534 -42.219 1.00 . A A . 26 PHE HZ 1 1
19 29326 1 1 26 PHE N N 2.236 16.582 -43.872 1.00 . A A . 26 PHE N 1 1
19 29327 1 1 26 PHE O O 3.118 13.966 -41.654 1.00 . A A . 26 PHE O 1 1
19 29328 1 1 27 LEU C C 5.923 14.645 -41.669 1.00 . A A . 27 LEU C 1 1
19 29329 1 1 27 LEU CA C 5.460 14.252 -43.062 1.00 . A A . 27 LEU CA 1 1
19 29330 1 1 27 LEU CB C 6.530 14.615 -44.078 1.00 . A A . 27 LEU CB 1 1
19 29331 1 1 27 LEU CD1 C 7.332 14.706 -46.441 1.00 . A A . 27 LEU CD1 1 1
19 29332 1 1 27 LEU CD2 C 5.524 13.085 -45.799 1.00 . A A . 27 LEU CD2 1 1
19 29333 1 1 27 LEU CG C 6.151 14.445 -45.539 1.00 . A A . 27 LEU CG 1 1
19 29334 1 1 27 LEU H H 4.144 15.519 -44.133 1.00 . A A . 27 LEU H 1 1
19 29335 1 1 27 LEU HA H 5.263 13.189 -43.103 1.00 . A A . 27 LEU HA 1 1
19 29336 1 1 27 LEU HB2 H 6.800 15.649 -43.920 1.00 . A A . 27 LEU HB2 1 1
19 29337 1 1 27 LEU HB3 H 7.398 14.003 -43.881 1.00 . A A . 27 LEU HB3 1 1
19 29338 1 1 27 LEU HD11 H 7.027 14.594 -47.470 1.00 . A A . 27 LEU HD11 1 1
19 29339 1 1 27 LEU HD12 H 8.121 14.007 -46.207 1.00 . A A . 27 LEU HD12 1 1
19 29340 1 1 27 LEU HD13 H 7.678 15.716 -46.272 1.00 . A A . 27 LEU HD13 1 1
19 29341 1 1 27 LEU HD21 H 6.110 12.290 -45.364 1.00 . A A . 27 LEU HD21 1 1
19 29342 1 1 27 LEU HD22 H 5.394 12.946 -46.861 1.00 . A A . 27 LEU HD22 1 1
19 29343 1 1 27 LEU HD23 H 4.535 13.125 -45.361 1.00 . A A . 27 LEU HD23 1 1
19 29344 1 1 27 LEU HG H 5.413 15.200 -45.770 1.00 . A A . 27 LEU HG 1 1
19 29345 1 1 27 LEU N N 4.207 14.915 -43.362 1.00 . A A . 27 LEU N 1 1
19 29346 1 1 27 LEU O O 6.649 13.920 -41.012 1.00 . A A . 27 LEU O 1 1
19 29347 1 1 28 ARG C C 4.973 15.404 -38.897 1.00 . A A . 28 ARG C 1 1
19 29348 1 1 28 ARG CA C 5.762 16.231 -39.893 1.00 . A A . 28 ARG CA 1 1
19 29349 1 1 28 ARG CB C 5.431 17.718 -39.738 1.00 . A A . 28 ARG CB 1 1
19 29350 1 1 28 ARG CD C 7.531 18.312 -40.995 1.00 . A A . 28 ARG CD 1 1
19 29351 1 1 28 ARG CG C 6.056 18.614 -40.805 1.00 . A A . 28 ARG CG 1 1
19 29352 1 1 28 ARG CZ C 9.632 18.364 -39.667 1.00 . A A . 28 ARG CZ 1 1
19 29353 1 1 28 ARG H H 4.837 16.278 -41.794 1.00 . A A . 28 ARG H 1 1
19 29354 1 1 28 ARG HA H 6.816 16.074 -39.721 1.00 . A A . 28 ARG HA 1 1
19 29355 1 1 28 ARG HB2 H 4.359 17.835 -39.792 1.00 . A A . 28 ARG HB2 1 1
19 29356 1 1 28 ARG HB3 H 5.767 18.055 -38.770 1.00 . A A . 28 ARG HB3 1 1
19 29357 1 1 28 ARG HD2 H 7.591 17.279 -41.313 1.00 . A A . 28 ARG HD2 1 1
19 29358 1 1 28 ARG HD3 H 7.927 18.950 -41.770 1.00 . A A . 28 ARG HD3 1 1
19 29359 1 1 28 ARG HE H 7.775 18.694 -38.955 1.00 . A A . 28 ARG HE 1 1
19 29360 1 1 28 ARG HG2 H 5.542 18.452 -41.741 1.00 . A A . 28 ARG HG2 1 1
19 29361 1 1 28 ARG HG3 H 5.939 19.645 -40.506 1.00 . A A . 28 ARG HG3 1 1
19 29362 1 1 28 ARG HH11 H 9.940 17.859 -41.641 1.00 . A A . 28 ARG HH11 1 1
19 29363 1 1 28 ARG HH12 H 11.353 17.947 -40.706 1.00 . A A . 28 ARG HH12 1 1
19 29364 1 1 28 ARG HH21 H 9.728 18.790 -37.661 1.00 . A A . 28 ARG HH21 1 1
19 29365 1 1 28 ARG HH22 H 11.227 18.487 -38.381 1.00 . A A . 28 ARG HH22 1 1
19 29366 1 1 28 ARG N N 5.444 15.772 -41.211 1.00 . A A . 28 ARG N 1 1
19 29367 1 1 28 ARG NE N 8.302 18.479 -39.758 1.00 . A A . 28 ARG NE 1 1
19 29368 1 1 28 ARG NH1 N 10.353 18.033 -40.742 1.00 . A A . 28 ARG NH1 1 1
19 29369 1 1 28 ARG NH2 N 10.231 18.560 -38.498 1.00 . A A . 28 ARG NH2 1 1
19 29370 1 1 28 ARG O O 5.529 14.808 -38.009 1.00 . A A . 28 ARG O 1 1
19 29371 1 1 29 LEU C C 3.163 13.079 -38.224 1.00 . A A . 29 LEU C 1 1
19 29372 1 1 29 LEU CA C 2.748 14.560 -38.287 1.00 . A A . 29 LEU CA 1 1
19 29373 1 1 29 LEU CB C 1.310 14.728 -38.866 1.00 . A A . 29 LEU CB 1 1
19 29374 1 1 29 LEU CD1 C -0.141 12.860 -37.919 1.00 . A A . 29 LEU CD1 1 1
19 29375 1 1 29 LEU CD2 C 0.204 14.916 -36.583 1.00 . A A . 29 LEU CD2 1 1
19 29376 1 1 29 LEU CG C 0.077 14.348 -37.989 1.00 . A A . 29 LEU CG 1 1
19 29377 1 1 29 LEU H H 3.327 15.734 -39.947 1.00 . A A . 29 LEU H 1 1
19 29378 1 1 29 LEU HA H 2.787 14.988 -37.294 1.00 . A A . 29 LEU HA 1 1
19 29379 1 1 29 LEU HB2 H 1.198 15.747 -39.194 1.00 . A A . 29 LEU HB2 1 1
19 29380 1 1 29 LEU HB3 H 1.272 14.120 -39.758 1.00 . A A . 29 LEU HB3 1 1
19 29381 1 1 29 LEU HD11 H -0.323 12.476 -38.913 1.00 . A A . 29 LEU HD11 1 1
19 29382 1 1 29 LEU HD12 H -0.995 12.648 -37.293 1.00 . A A . 29 LEU HD12 1 1
19 29383 1 1 29 LEU HD13 H 0.738 12.385 -37.510 1.00 . A A . 29 LEU HD13 1 1
19 29384 1 1 29 LEU HD21 H 0.300 15.991 -36.633 1.00 . A A . 29 LEU HD21 1 1
19 29385 1 1 29 LEU HD22 H 1.077 14.496 -36.106 1.00 . A A . 29 LEU HD22 1 1
19 29386 1 1 29 LEU HD23 H -0.679 14.657 -36.018 1.00 . A A . 29 LEU HD23 1 1
19 29387 1 1 29 LEU HG H -0.806 14.780 -38.438 1.00 . A A . 29 LEU HG 1 1
19 29388 1 1 29 LEU N N 3.679 15.299 -39.143 1.00 . A A . 29 LEU N 1 1
19 29389 1 1 29 LEU O O 3.063 12.445 -37.178 1.00 . A A . 29 LEU O 1 1
19 29390 1 1 30 ARG C C 5.329 10.957 -38.537 1.00 . A A . 30 ARG C 1 1
19 29391 1 1 30 ARG CA C 4.092 11.148 -39.378 1.00 . A A . 30 ARG CA 1 1
19 29392 1 1 30 ARG CB C 4.299 10.647 -40.810 1.00 . A A . 30 ARG CB 1 1
19 29393 1 1 30 ARG CD C 5.664 10.611 -42.918 1.00 . A A . 30 ARG CD 1 1
19 29394 1 1 30 ARG CG C 5.615 11.020 -41.456 1.00 . A A . 30 ARG CG 1 1
19 29395 1 1 30 ARG CZ C 5.183 8.569 -44.259 1.00 . A A . 30 ARG CZ 1 1
19 29396 1 1 30 ARG H H 3.759 13.130 -40.129 1.00 . A A . 30 ARG H 1 1
19 29397 1 1 30 ARG HA H 3.300 10.589 -38.909 1.00 . A A . 30 ARG HA 1 1
19 29398 1 1 30 ARG HB2 H 4.161 9.578 -40.878 1.00 . A A . 30 ARG HB2 1 1
19 29399 1 1 30 ARG HB3 H 3.527 11.154 -41.366 1.00 . A A . 30 ARG HB3 1 1
19 29400 1 1 30 ARG HD2 H 4.832 11.075 -43.424 1.00 . A A . 30 ARG HD2 1 1
19 29401 1 1 30 ARG HD3 H 6.587 10.965 -43.352 1.00 . A A . 30 ARG HD3 1 1
19 29402 1 1 30 ARG HE H 5.841 8.609 -42.345 1.00 . A A . 30 ARG HE 1 1
19 29403 1 1 30 ARG HG2 H 5.748 12.087 -41.367 1.00 . A A . 30 ARG HG2 1 1
19 29404 1 1 30 ARG HG3 H 6.402 10.517 -40.914 1.00 . A A . 30 ARG HG3 1 1
19 29405 1 1 30 ARG HH11 H 4.789 10.306 -45.315 1.00 . A A . 30 ARG HH11 1 1
19 29406 1 1 30 ARG HH12 H 4.520 8.873 -46.171 1.00 . A A . 30 ARG HH12 1 1
19 29407 1 1 30 ARG HH21 H 5.431 6.644 -43.589 1.00 . A A . 30 ARG HH21 1 1
19 29408 1 1 30 ARG HH22 H 4.929 6.782 -45.206 1.00 . A A . 30 ARG HH22 1 1
19 29409 1 1 30 ARG N N 3.681 12.551 -39.336 1.00 . A A . 30 ARG N 1 1
19 29410 1 1 30 ARG NE N 5.569 9.160 -43.114 1.00 . A A . 30 ARG NE 1 1
19 29411 1 1 30 ARG NH1 N 4.808 9.305 -45.311 1.00 . A A . 30 ARG NH1 1 1
19 29412 1 1 30 ARG NH2 N 5.170 7.248 -44.348 1.00 . A A . 30 ARG NH2 1 1
19 29413 1 1 30 ARG O O 5.484 9.958 -37.851 1.00 . A A . 30 ARG O 1 1
19 29414 1 1 31 SER C C 6.993 12.008 -36.275 1.00 . A A . 31 SER C 1 1
19 29415 1 1 31 SER CA C 7.360 11.956 -37.749 1.00 . A A . 31 SER CA 1 1
19 29416 1 1 31 SER CB C 8.272 13.106 -38.152 1.00 . A A . 31 SER CB 1 1
19 29417 1 1 31 SER H H 5.940 12.716 -39.130 1.00 . A A . 31 SER H 1 1
19 29418 1 1 31 SER HA H 7.864 11.019 -37.933 1.00 . A A . 31 SER HA 1 1
19 29419 1 1 31 SER HB2 H 7.749 14.042 -38.019 1.00 . A A . 31 SER HB2 1 1
19 29420 1 1 31 SER HB3 H 9.159 13.095 -37.539 1.00 . A A . 31 SER HB3 1 1
19 29421 1 1 31 SER HG H 8.003 13.420 -40.083 1.00 . A A . 31 SER HG 1 1
19 29422 1 1 31 SER N N 6.163 11.957 -38.549 1.00 . A A . 31 SER N 1 1
19 29423 1 1 31 SER O O 7.630 11.368 -35.447 1.00 . A A . 31 SER O 1 1
19 29424 1 1 31 SER OG O 8.654 12.973 -39.522 1.00 . A A . 31 SER OG 1 1
19 29425 1 1 32 LEU C C 4.911 11.429 -34.133 1.00 . A A . 32 LEU C 1 1
19 29426 1 1 32 LEU CA C 5.389 12.784 -34.617 1.00 . A A . 32 LEU CA 1 1
19 29427 1 1 32 LEU CB C 4.253 13.810 -34.493 1.00 . A A . 32 LEU CB 1 1
19 29428 1 1 32 LEU CD1 C 5.285 15.360 -32.792 1.00 . A A . 32 LEU CD1 1 1
19 29429 1 1 32 LEU CD2 C 5.545 15.878 -35.195 1.00 . A A . 32 LEU CD2 1 1
19 29430 1 1 32 LEU CG C 4.630 15.271 -34.159 1.00 . A A . 32 LEU CG 1 1
19 29431 1 1 32 LEU H H 5.418 13.142 -36.711 1.00 . A A . 32 LEU H 1 1
19 29432 1 1 32 LEU HA H 6.210 13.097 -33.991 1.00 . A A . 32 LEU HA 1 1
19 29433 1 1 32 LEU HB2 H 3.728 13.815 -35.438 1.00 . A A . 32 LEU HB2 1 1
19 29434 1 1 32 LEU HB3 H 3.580 13.434 -33.737 1.00 . A A . 32 LEU HB3 1 1
19 29435 1 1 32 LEU HD11 H 5.482 16.395 -32.554 1.00 . A A . 32 LEU HD11 1 1
19 29436 1 1 32 LEU HD12 H 6.218 14.815 -32.805 1.00 . A A . 32 LEU HD12 1 1
19 29437 1 1 32 LEU HD13 H 4.629 14.931 -32.049 1.00 . A A . 32 LEU HD13 1 1
19 29438 1 1 32 LEU HD21 H 5.054 15.871 -36.157 1.00 . A A . 32 LEU HD21 1 1
19 29439 1 1 32 LEU HD22 H 6.455 15.299 -35.255 1.00 . A A . 32 LEU HD22 1 1
19 29440 1 1 32 LEU HD23 H 5.780 16.894 -34.918 1.00 . A A . 32 LEU HD23 1 1
19 29441 1 1 32 LEU HG H 3.708 15.837 -34.148 1.00 . A A . 32 LEU HG 1 1
19 29442 1 1 32 LEU N N 5.896 12.695 -35.977 1.00 . A A . 32 LEU N 1 1
19 29443 1 1 32 LEU O O 5.052 11.101 -32.969 1.00 . A A . 32 LEU O 1 1
19 29444 1 1 33 MET C C 4.993 8.435 -34.247 1.00 . A A . 33 MET C 1 1
19 29445 1 1 33 MET CA C 3.866 9.314 -34.735 1.00 . A A . 33 MET CA 1 1
19 29446 1 1 33 MET CB C 3.304 8.658 -35.974 1.00 . A A . 33 MET CB 1 1
19 29447 1 1 33 MET CE C 0.552 9.673 -38.827 1.00 . A A . 33 MET CE 1 1
19 29448 1 1 33 MET CG C 2.248 9.423 -36.687 1.00 . A A . 33 MET CG 1 1
19 29449 1 1 33 MET H H 4.236 10.992 -35.951 1.00 . A A . 33 MET H 1 1
19 29450 1 1 33 MET HA H 3.089 9.384 -33.988 1.00 . A A . 33 MET HA 1 1
19 29451 1 1 33 MET HB2 H 4.115 8.508 -36.670 1.00 . A A . 33 MET HB2 1 1
19 29452 1 1 33 MET HB3 H 2.901 7.692 -35.712 1.00 . A A . 33 MET HB3 1 1
19 29453 1 1 33 MET HE1 H 1.054 10.598 -39.068 1.00 . A A . 33 MET HE1 1 1
19 29454 1 1 33 MET HE2 H -0.235 9.866 -38.112 1.00 . A A . 33 MET HE2 1 1
19 29455 1 1 33 MET HE3 H 0.126 9.250 -39.725 1.00 . A A . 33 MET HE3 1 1
19 29456 1 1 33 MET HG2 H 1.435 9.623 -36.008 1.00 . A A . 33 MET HG2 1 1
19 29457 1 1 33 MET HG3 H 2.667 10.369 -37.000 1.00 . A A . 33 MET HG3 1 1
19 29458 1 1 33 MET N N 4.353 10.650 -35.039 1.00 . A A . 33 MET N 1 1
19 29459 1 1 33 MET O O 4.887 7.800 -33.212 1.00 . A A . 33 MET O 1 1
19 29460 1 1 33 MET SD S 1.707 8.529 -38.136 1.00 . A A . 33 MET SD 1 1
19 29461 1 1 34 TYR C C 8.048 8.159 -33.564 1.00 . A A . 34 TYR C 1 1
19 29462 1 1 34 TYR CA C 7.216 7.566 -34.687 1.00 . A A . 34 TYR CA 1 1
19 29463 1 1 34 TYR CB C 8.050 7.323 -35.935 1.00 . A A . 34 TYR CB 1 1
19 29464 1 1 34 TYR CD1 C 6.762 5.379 -36.913 1.00 . A A . 34 TYR CD1 1 1
19 29465 1 1 34 TYR CD2 C 6.952 7.361 -38.215 1.00 . A A . 34 TYR CD2 1 1
19 29466 1 1 34 TYR CE1 C 6.017 4.797 -37.909 1.00 . A A . 34 TYR CE1 1 1
19 29467 1 1 34 TYR CE2 C 6.204 6.778 -39.220 1.00 . A A . 34 TYR CE2 1 1
19 29468 1 1 34 TYR CG C 7.245 6.674 -37.046 1.00 . A A . 34 TYR CG 1 1
19 29469 1 1 34 TYR CZ C 5.739 5.496 -39.059 1.00 . A A . 34 TYR CZ 1 1
19 29470 1 1 34 TYR H H 6.090 8.979 -35.807 1.00 . A A . 34 TYR H 1 1
19 29471 1 1 34 TYR HA H 6.824 6.620 -34.343 1.00 . A A . 34 TYR HA 1 1
19 29472 1 1 34 TYR HB2 H 8.407 8.286 -36.271 1.00 . A A . 34 TYR HB2 1 1
19 29473 1 1 34 TYR HB3 H 8.889 6.686 -35.697 1.00 . A A . 34 TYR HB3 1 1
19 29474 1 1 34 TYR HD1 H 6.968 4.815 -36.016 1.00 . A A . 34 TYR HD1 1 1
19 29475 1 1 34 TYR HD2 H 7.321 8.369 -38.337 1.00 . A A . 34 TYR HD2 1 1
19 29476 1 1 34 TYR HE1 H 5.649 3.789 -37.788 1.00 . A A . 34 TYR HE1 1 1
19 29477 1 1 34 TYR HE2 H 5.988 7.331 -40.123 1.00 . A A . 34 TYR HE2 1 1
19 29478 1 1 34 TYR HH H 5.351 5.165 -40.913 1.00 . A A . 34 TYR HH 1 1
19 29479 1 1 34 TYR N N 6.070 8.415 -35.002 1.00 . A A . 34 TYR N 1 1
19 29480 1 1 34 TYR O O 8.899 7.491 -32.971 1.00 . A A . 34 TYR O 1 1
19 29481 1 1 34 TYR OH O 4.990 4.895 -40.059 1.00 . A A . 34 TYR OH 1 1
19 29482 1 1 35 ASP C C 7.624 9.683 -30.919 1.00 . A A . 35 ASP C 1 1
19 29483 1 1 35 ASP CA C 8.412 10.107 -32.168 1.00 . A A . 35 ASP CA 1 1
19 29484 1 1 35 ASP CB C 8.358 11.621 -32.383 1.00 . A A . 35 ASP CB 1 1
19 29485 1 1 35 ASP CG C 8.986 12.434 -31.280 1.00 . A A . 35 ASP CG 1 1
19 29486 1 1 35 ASP H H 7.306 9.933 -33.974 1.00 . A A . 35 ASP H 1 1
19 29487 1 1 35 ASP HA H 9.436 9.782 -32.062 1.00 . A A . 35 ASP HA 1 1
19 29488 1 1 35 ASP HB2 H 8.861 11.863 -33.308 1.00 . A A . 35 ASP HB2 1 1
19 29489 1 1 35 ASP HB3 H 7.320 11.904 -32.471 1.00 . A A . 35 ASP HB3 1 1
19 29490 1 1 35 ASP N N 7.835 9.425 -33.321 1.00 . A A . 35 ASP N 1 1
19 29491 1 1 35 ASP O O 8.136 9.659 -29.807 1.00 . A A . 35 ASP O 1 1
19 29492 1 1 35 ASP OD1 O 10.224 12.376 -31.093 1.00 . A A . 35 ASP OD1 1 1
19 29493 1 1 35 ASP OD2 O 8.274 13.211 -30.639 1.00 . A A . 35 ASP OD2 1 1
19 29494 1 1 36 MET C C 5.554 7.221 -30.200 1.00 . A A . 36 MET C 1 1
19 29495 1 1 36 MET CA C 5.504 8.760 -30.130 1.00 . A A . 36 MET CA 1 1
19 29496 1 1 36 MET CB C 4.075 9.303 -30.289 1.00 . A A . 36 MET CB 1 1
19 29497 1 1 36 MET CE C 2.082 11.494 -31.736 1.00 . A A . 36 MET CE 1 1
19 29498 1 1 36 MET CG C 3.938 10.737 -29.818 1.00 . A A . 36 MET CG 1 1
19 29499 1 1 36 MET H H 6.000 9.456 -32.042 1.00 . A A . 36 MET H 1 1
19 29500 1 1 36 MET HA H 5.895 9.059 -29.170 1.00 . A A . 36 MET HA 1 1
19 29501 1 1 36 MET HB2 H 3.815 9.274 -31.336 1.00 . A A . 36 MET HB2 1 1
19 29502 1 1 36 MET HB3 H 3.375 8.695 -29.738 1.00 . A A . 36 MET HB3 1 1
19 29503 1 1 36 MET HE1 H 1.098 11.859 -31.988 1.00 . A A . 36 MET HE1 1 1
19 29504 1 1 36 MET HE2 H 2.231 10.513 -32.163 1.00 . A A . 36 MET HE2 1 1
19 29505 1 1 36 MET HE3 H 2.833 12.165 -32.128 1.00 . A A . 36 MET HE3 1 1
19 29506 1 1 36 MET HG2 H 4.241 10.792 -28.784 1.00 . A A . 36 MET HG2 1 1
19 29507 1 1 36 MET HG3 H 4.600 11.344 -30.417 1.00 . A A . 36 MET HG3 1 1
19 29508 1 1 36 MET N N 6.370 9.327 -31.142 1.00 . A A . 36 MET N 1 1
19 29509 1 1 36 MET O O 6.548 6.657 -30.649 1.00 . A A . 36 MET O 1 1
19 29510 1 1 36 MET SD S 2.263 11.409 -29.957 1.00 . A A . 36 MET SD 1 1
19 29511 1 1 37 ASN C C 4.011 4.375 -30.936 1.00 . A A . 37 ASN C 1 1
19 29512 1 1 37 ASN CA C 4.505 5.064 -29.665 1.00 . A A . 37 ASN CA 1 1
19 29513 1 1 37 ASN CB C 3.647 4.564 -28.496 1.00 . A A . 37 ASN CB 1 1
19 29514 1 1 37 ASN CG C 4.243 4.711 -27.113 1.00 . A A . 37 ASN CG 1 1
19 29515 1 1 37 ASN H H 3.710 7.045 -29.459 1.00 . A A . 37 ASN H 1 1
19 29516 1 1 37 ASN HA H 5.522 4.752 -29.482 1.00 . A A . 37 ASN HA 1 1
19 29517 1 1 37 ASN HB2 H 2.749 5.160 -28.496 1.00 . A A . 37 ASN HB2 1 1
19 29518 1 1 37 ASN HB3 H 3.394 3.536 -28.693 1.00 . A A . 37 ASN HB3 1 1
19 29519 1 1 37 ASN HD21 H 5.158 6.349 -27.638 1.00 . A A . 37 ASN HD21 1 1
19 29520 1 1 37 ASN HD22 H 5.402 5.846 -26.010 1.00 . A A . 37 ASN HD22 1 1
19 29521 1 1 37 ASN N N 4.509 6.550 -29.746 1.00 . A A . 37 ASN N 1 1
19 29522 1 1 37 ASN ND2 N 5.004 5.726 -26.898 1.00 . A A . 37 ASN ND2 1 1
19 29523 1 1 37 ASN O O 3.899 3.147 -30.972 1.00 . A A . 37 ASN O 1 1
19 29524 1 1 37 ASN OD1 O 3.974 3.909 -26.225 1.00 . A A . 37 ASN OD1 1 1
19 29525 1 1 38 PHE C C 4.234 3.811 -33.974 1.00 . A A . 38 PHE C 1 1
19 29526 1 1 38 PHE CA C 3.156 4.582 -33.202 1.00 . A A . 38 PHE CA 1 1
19 29527 1 1 38 PHE CB C 2.589 5.670 -34.095 1.00 . A A . 38 PHE CB 1 1
19 29528 1 1 38 PHE CD1 C 1.707 7.498 -32.660 1.00 . A A . 38 PHE CD1 1 1
19 29529 1 1 38 PHE CD2 C 0.154 6.044 -33.721 1.00 . A A . 38 PHE CD2 1 1
19 29530 1 1 38 PHE CE1 C 0.687 8.190 -32.085 1.00 . A A . 38 PHE CE1 1 1
19 29531 1 1 38 PHE CE2 C -0.878 6.739 -33.140 1.00 . A A . 38 PHE CE2 1 1
19 29532 1 1 38 PHE CG C 1.459 6.419 -33.484 1.00 . A A . 38 PHE CG 1 1
19 29533 1 1 38 PHE CZ C -0.600 7.814 -32.320 1.00 . A A . 38 PHE CZ 1 1
19 29534 1 1 38 PHE H H 3.733 6.111 -31.825 1.00 . A A . 38 PHE H 1 1
19 29535 1 1 38 PHE HA H 2.350 3.919 -32.918 1.00 . A A . 38 PHE HA 1 1
19 29536 1 1 38 PHE HB2 H 3.381 6.375 -34.298 1.00 . A A . 38 PHE HB2 1 1
19 29537 1 1 38 PHE HB3 H 2.252 5.232 -35.023 1.00 . A A . 38 PHE HB3 1 1
19 29538 1 1 38 PHE HD1 H 2.729 7.793 -32.475 1.00 . A A . 38 PHE HD1 1 1
19 29539 1 1 38 PHE HD2 H -0.053 5.200 -34.363 1.00 . A A . 38 PHE HD2 1 1
19 29540 1 1 38 PHE HE1 H 0.893 9.031 -31.439 1.00 . A A . 38 PHE HE1 1 1
19 29541 1 1 38 PHE HE2 H -1.901 6.447 -33.325 1.00 . A A . 38 PHE HE2 1 1
19 29542 1 1 38 PHE HZ H -1.388 8.373 -31.847 1.00 . A A . 38 PHE HZ 1 1
19 29543 1 1 38 PHE N N 3.662 5.141 -31.938 1.00 . A A . 38 PHE N 1 1
19 29544 1 1 38 PHE O O 5.431 4.015 -33.771 1.00 . A A . 38 PHE O 1 1
19 29545 1 1 39 SER C C 4.124 1.920 -37.081 1.00 . A A . 39 SER C 1 1
19 29546 1 1 39 SER CA C 4.690 2.108 -35.654 1.00 . A A . 39 SER CA 1 1
19 29547 1 1 39 SER CB C 4.821 0.754 -34.992 1.00 . A A . 39 SER CB 1 1
19 29548 1 1 39 SER H H 2.830 2.820 -34.957 1.00 . A A . 39 SER H 1 1
19 29549 1 1 39 SER HA H 5.663 2.574 -35.699 1.00 . A A . 39 SER HA 1 1
19 29550 1 1 39 SER HB2 H 3.849 0.290 -35.058 1.00 . A A . 39 SER HB2 1 1
19 29551 1 1 39 SER HB3 H 5.546 0.171 -35.539 1.00 . A A . 39 SER HB3 1 1
19 29552 1 1 39 SER HG H 5.571 1.765 -33.500 1.00 . A A . 39 SER HG 1 1
19 29553 1 1 39 SER N N 3.801 2.932 -34.852 1.00 . A A . 39 SER N 1 1
19 29554 1 1 39 SER O O 2.963 2.265 -37.346 1.00 . A A . 39 SER O 1 1
19 29555 1 1 39 SER OG O 5.204 0.880 -33.621 1.00 . A A . 39 SER OG 1 1
19 29556 1 1 40 SER C C 4.103 -0.330 -39.561 1.00 . A A . 40 SER C 1 1
19 29557 1 1 40 SER CA C 4.562 1.110 -39.360 1.00 . A A . 40 SER CA 1 1
19 29558 1 1 40 SER CB C 5.768 1.321 -40.242 1.00 . A A . 40 SER CB 1 1
19 29559 1 1 40 SER H H 5.844 1.088 -37.704 1.00 . A A . 40 SER H 1 1
19 29560 1 1 40 SER HA H 3.784 1.789 -39.673 1.00 . A A . 40 SER HA 1 1
19 29561 1 1 40 SER HB2 H 6.450 0.500 -40.091 1.00 . A A . 40 SER HB2 1 1
19 29562 1 1 40 SER HB3 H 5.421 1.294 -41.261 1.00 . A A . 40 SER HB3 1 1
19 29563 1 1 40 SER HG H 5.710 3.226 -39.799 1.00 . A A . 40 SER HG 1 1
19 29564 1 1 40 SER N N 4.938 1.354 -37.973 1.00 . A A . 40 SER N 1 1
19 29565 1 1 40 SER O O 3.462 -0.657 -40.577 1.00 . A A . 40 SER O 1 1
19 29566 1 1 40 SER OG O 6.392 2.565 -39.993 1.00 . A A . 40 SER OG 1 1
19 29567 1 1 41 ILE C C 3.466 -2.987 -37.387 1.00 . A A . 41 ILE C 1 1
19 29568 1 1 41 ILE CA C 4.174 -2.598 -38.675 1.00 . A A . 41 ILE CA 1 1
19 29569 1 1 41 ILE CB C 5.502 -3.472 -38.839 1.00 . A A . 41 ILE CB 1 1
19 29570 1 1 41 ILE CD1 C 6.506 -2.314 -40.870 1.00 . A A . 41 ILE CD1 1 1
19 29571 1 1 41 ILE CG1 C 5.994 -3.583 -40.285 1.00 . A A . 41 ILE CG1 1 1
19 29572 1 1 41 ILE CG2 C 5.407 -4.849 -38.228 1.00 . A A . 41 ILE CG2 1 1
19 29573 1 1 41 ILE H H 5.016 -0.855 -37.884 1.00 . A A . 41 ILE H 1 1
19 29574 1 1 41 ILE HA H 3.518 -2.799 -39.512 1.00 . A A . 41 ILE HA 1 1
19 29575 1 1 41 ILE HB H 6.255 -2.942 -38.275 1.00 . A A . 41 ILE HB 1 1
19 29576 1 1 41 ILE HD11 H 6.934 -2.518 -41.841 1.00 . A A . 41 ILE HD11 1 1
19 29577 1 1 41 ILE HD12 H 7.257 -1.889 -40.223 1.00 . A A . 41 ILE HD12 1 1
19 29578 1 1 41 ILE HD13 H 5.670 -1.639 -40.991 1.00 . A A . 41 ILE HD13 1 1
19 29579 1 1 41 ILE HG12 H 6.793 -4.307 -40.332 1.00 . A A . 41 ILE HG12 1 1
19 29580 1 1 41 ILE HG13 H 5.174 -3.929 -40.898 1.00 . A A . 41 ILE HG13 1 1
19 29581 1 1 41 ILE HG21 H 4.595 -5.383 -38.697 1.00 . A A . 41 ILE HG21 1 1
19 29582 1 1 41 ILE HG22 H 5.216 -4.761 -37.169 1.00 . A A . 41 ILE HG22 1 1
19 29583 1 1 41 ILE HG23 H 6.332 -5.383 -38.391 1.00 . A A . 41 ILE HG23 1 1
19 29584 1 1 41 ILE N N 4.485 -1.179 -38.643 1.00 . A A . 41 ILE N 1 1
19 29585 1 1 41 ILE O O 3.689 -2.365 -36.345 1.00 . A A . 41 ILE O 1 1
19 29586 1 1 42 VAL C C 1.670 -6.010 -36.687 1.00 . A A . 42 VAL C 1 1
19 29587 1 1 42 VAL CA C 1.975 -4.558 -36.326 1.00 . A A . 42 VAL CA 1 1
19 29588 1 1 42 VAL CB C 0.667 -3.807 -35.911 1.00 . A A . 42 VAL CB 1 1
19 29589 1 1 42 VAL CG1 C -0.381 -3.935 -36.975 1.00 . A A . 42 VAL CG1 1 1
19 29590 1 1 42 VAL CG2 C 0.121 -4.315 -34.588 1.00 . A A . 42 VAL CG2 1 1
19 29591 1 1 42 VAL H H 2.361 -4.317 -38.363 1.00 . A A . 42 VAL H 1 1
19 29592 1 1 42 VAL HA H 2.690 -4.533 -35.518 1.00 . A A . 42 VAL HA 1 1
19 29593 1 1 42 VAL HB H 0.904 -2.760 -35.801 1.00 . A A . 42 VAL HB 1 1
19 29594 1 1 42 VAL HG11 H -0.730 -4.956 -36.980 1.00 . A A . 42 VAL HG11 1 1
19 29595 1 1 42 VAL HG12 H 0.098 -3.749 -37.924 1.00 . A A . 42 VAL HG12 1 1
19 29596 1 1 42 VAL HG13 H -1.198 -3.252 -36.799 1.00 . A A . 42 VAL HG13 1 1
19 29597 1 1 42 VAL HG21 H -0.178 -5.347 -34.710 1.00 . A A . 42 VAL HG21 1 1
19 29598 1 1 42 VAL HG22 H -0.747 -3.731 -34.318 1.00 . A A . 42 VAL HG22 1 1
19 29599 1 1 42 VAL HG23 H 0.875 -4.239 -33.820 1.00 . A A . 42 VAL HG23 1 1
19 29600 1 1 42 VAL N N 2.600 -3.961 -37.476 1.00 . A A . 42 VAL N 1 1
19 29601 1 1 42 VAL O O 1.508 -6.325 -37.874 1.00 . A A . 42 VAL O 1 1
19 29602 1 1 43 ALA C C -0.177 -8.327 -36.285 1.00 . A A . 43 ALA C 1 1
19 29603 1 1 43 ALA CA C 1.308 -8.260 -35.960 1.00 . A A . 43 ALA CA 1 1
19 29604 1 1 43 ALA CB C 1.627 -9.143 -34.768 1.00 . A A . 43 ALA CB 1 1
19 29605 1 1 43 ALA H H 2.003 -6.617 -34.833 1.00 . A A . 43 ALA H 1 1
19 29606 1 1 43 ALA HA H 1.865 -8.613 -36.815 1.00 . A A . 43 ALA HA 1 1
19 29607 1 1 43 ALA HB1 H 1.071 -8.795 -33.912 1.00 . A A . 43 ALA HB1 1 1
19 29608 1 1 43 ALA HB2 H 2.687 -9.116 -34.562 1.00 . A A . 43 ALA HB2 1 1
19 29609 1 1 43 ALA HB3 H 1.322 -10.152 -35.004 1.00 . A A . 43 ALA HB3 1 1
19 29610 1 1 43 ALA N N 1.694 -6.893 -35.721 1.00 . A A . 43 ALA N 1 1
19 29611 1 1 43 ALA O O -1.005 -7.697 -35.608 1.00 . A A . 43 ALA O 1 1
19 29612 1 1 44 ASP C C -2.543 -10.290 -36.899 1.00 . A A . 44 ASP C 1 1
19 29613 1 1 44 ASP CA C -1.847 -9.274 -37.803 1.00 . A A . 44 ASP CA 1 1
19 29614 1 1 44 ASP CB C -1.730 -9.861 -39.216 1.00 . A A . 44 ASP CB 1 1
19 29615 1 1 44 ASP CG C -2.985 -9.797 -40.039 1.00 . A A . 44 ASP CG 1 1
19 29616 1 1 44 ASP H H 0.244 -9.511 -37.804 1.00 . A A . 44 ASP H 1 1
19 29617 1 1 44 ASP HA H -2.390 -8.342 -37.839 1.00 . A A . 44 ASP HA 1 1
19 29618 1 1 44 ASP HB2 H -0.928 -9.391 -39.760 1.00 . A A . 44 ASP HB2 1 1
19 29619 1 1 44 ASP HB3 H -1.505 -10.908 -39.073 1.00 . A A . 44 ASP HB3 1 1
19 29620 1 1 44 ASP N N -0.487 -9.078 -37.309 1.00 . A A . 44 ASP N 1 1
19 29621 1 1 44 ASP O O -2.014 -10.647 -35.840 1.00 . A A . 44 ASP O 1 1
19 29622 1 1 44 ASP OD1 O -3.785 -10.744 -39.953 1.00 . A A . 44 ASP OD1 1 1
19 29623 1 1 44 ASP OD2 O -3.151 -8.834 -40.784 1.00 . A A . 44 ASP OD2 1 1
19 29624 1 1 45 GLU C C -3.673 -13.124 -36.753 1.00 . A A . 45 GLU C 1 1
19 29625 1 1 45 GLU CA C -4.366 -11.801 -36.541 1.00 . A A . 45 GLU CA 1 1
19 29626 1 1 45 GLU CB C -5.847 -11.903 -36.930 1.00 . A A . 45 GLU CB 1 1
19 29627 1 1 45 GLU CD C -7.580 -12.617 -38.597 1.00 . A A . 45 GLU CD 1 1
19 29628 1 1 45 GLU CG C -6.109 -12.496 -38.301 1.00 . A A . 45 GLU CG 1 1
19 29629 1 1 45 GLU H H -3.970 -10.580 -38.237 1.00 . A A . 45 GLU H 1 1
19 29630 1 1 45 GLU HA H -4.272 -11.519 -35.503 1.00 . A A . 45 GLU HA 1 1
19 29631 1 1 45 GLU HB2 H -6.358 -12.513 -36.201 1.00 . A A . 45 GLU HB2 1 1
19 29632 1 1 45 GLU HB3 H -6.267 -10.909 -36.907 1.00 . A A . 45 GLU HB3 1 1
19 29633 1 1 45 GLU HG2 H -5.584 -11.942 -39.064 1.00 . A A . 45 GLU HG2 1 1
19 29634 1 1 45 GLU HG3 H -5.691 -13.493 -38.292 1.00 . A A . 45 GLU HG3 1 1
19 29635 1 1 45 GLU N N -3.660 -10.818 -37.327 1.00 . A A . 45 GLU N 1 1
19 29636 1 1 45 GLU O O -3.742 -14.025 -35.930 1.00 . A A . 45 GLU O 1 1
19 29637 1 1 45 GLU OE1 O -8.202 -11.638 -39.035 1.00 . A A . 45 GLU OE1 1 1
19 29638 1 1 45 GLU OE2 O -8.148 -13.710 -38.368 1.00 . A A . 45 GLU OE2 1 1
19 29639 1 1 46 TYR C C -0.914 -14.395 -37.391 1.00 . A A . 46 TYR C 1 1
19 29640 1 1 46 TYR CA C -2.187 -14.382 -38.215 1.00 . A A . 46 TYR CA 1 1
19 29641 1 1 46 TYR CB C -1.769 -14.376 -39.692 1.00 . A A . 46 TYR CB 1 1
19 29642 1 1 46 TYR CD1 C -4.143 -14.474 -40.541 1.00 . A A . 46 TYR CD1 1 1
19 29643 1 1 46 TYR CD2 C -2.549 -13.191 -41.749 1.00 . A A . 46 TYR CD2 1 1
19 29644 1 1 46 TYR CE1 C -5.113 -14.122 -41.444 1.00 . A A . 46 TYR CE1 1 1
19 29645 1 1 46 TYR CE2 C -3.512 -12.839 -42.657 1.00 . A A . 46 TYR CE2 1 1
19 29646 1 1 46 TYR CG C -2.843 -14.015 -40.679 1.00 . A A . 46 TYR CG 1 1
19 29647 1 1 46 TYR CZ C -4.792 -13.302 -42.501 1.00 . A A . 46 TYR CZ 1 1
19 29648 1 1 46 TYR H H -2.984 -12.431 -38.485 1.00 . A A . 46 TYR H 1 1
19 29649 1 1 46 TYR HA H -2.802 -15.246 -38.017 1.00 . A A . 46 TYR HA 1 1
19 29650 1 1 46 TYR HB2 H -0.969 -13.663 -39.819 1.00 . A A . 46 TYR HB2 1 1
19 29651 1 1 46 TYR HB3 H -1.398 -15.359 -39.944 1.00 . A A . 46 TYR HB3 1 1
19 29652 1 1 46 TYR HD1 H -4.391 -15.117 -39.709 1.00 . A A . 46 TYR HD1 1 1
19 29653 1 1 46 TYR HD2 H -1.540 -12.826 -41.871 1.00 . A A . 46 TYR HD2 1 1
19 29654 1 1 46 TYR HE1 H -6.120 -14.482 -41.312 1.00 . A A . 46 TYR HE1 1 1
19 29655 1 1 46 TYR HE2 H -3.260 -12.195 -43.485 1.00 . A A . 46 TYR HE2 1 1
19 29656 1 1 46 TYR HH H -6.530 -12.685 -42.906 1.00 . A A . 46 TYR HH 1 1
19 29657 1 1 46 TYR N N -2.950 -13.201 -37.873 1.00 . A A . 46 TYR N 1 1
19 29658 1 1 46 TYR O O -0.219 -15.404 -37.311 1.00 . A A . 46 TYR O 1 1
19 29659 1 1 46 TYR OH O -5.760 -12.956 -43.419 1.00 . A A . 46 TYR OH 1 1
19 29660 1 1 47 GLY C C 1.756 -12.621 -36.932 1.00 . A A . 47 GLY C 1 1
19 29661 1 1 47 GLY CA C 0.616 -13.090 -36.051 1.00 . A A . 47 GLY CA 1 1
19 29662 1 1 47 GLY H H -1.251 -12.511 -36.859 1.00 . A A . 47 GLY H 1 1
19 29663 1 1 47 GLY HA2 H 0.450 -12.369 -35.264 1.00 . A A . 47 GLY HA2 1 1
19 29664 1 1 47 GLY HA3 H 0.882 -14.039 -35.610 1.00 . A A . 47 GLY HA3 1 1
19 29665 1 1 47 GLY N N -0.603 -13.248 -36.807 1.00 . A A . 47 GLY N 1 1
19 29666 1 1 47 GLY O O 2.908 -12.600 -36.518 1.00 . A A . 47 GLY O 1 1
19 29667 1 1 48 ILE C C 2.524 -10.297 -39.102 1.00 . A A . 48 ILE C 1 1
19 29668 1 1 48 ILE CA C 2.421 -11.806 -39.118 1.00 . A A . 48 ILE CA 1 1
19 29669 1 1 48 ILE CB C 2.116 -12.354 -40.574 1.00 . A A . 48 ILE CB 1 1
19 29670 1 1 48 ILE CD1 C 2.044 -14.803 -39.820 1.00 . A A . 48 ILE CD1 1 1
19 29671 1 1 48 ILE CG1 C 2.647 -13.787 -40.751 1.00 . A A . 48 ILE CG1 1 1
19 29672 1 1 48 ILE CG2 C 2.668 -11.452 -41.676 1.00 . A A . 48 ILE CG2 1 1
19 29673 1 1 48 ILE H H 0.490 -12.236 -38.409 1.00 . A A . 48 ILE H 1 1
19 29674 1 1 48 ILE HA H 3.362 -12.219 -38.786 1.00 . A A . 48 ILE HA 1 1
19 29675 1 1 48 ILE HB H 1.042 -12.380 -40.682 1.00 . A A . 48 ILE HB 1 1
19 29676 1 1 48 ILE HD11 H 0.981 -14.863 -39.999 1.00 . A A . 48 ILE HD11 1 1
19 29677 1 1 48 ILE HD12 H 2.217 -14.475 -38.805 1.00 . A A . 48 ILE HD12 1 1
19 29678 1 1 48 ILE HD13 H 2.503 -15.767 -39.981 1.00 . A A . 48 ILE HD13 1 1
19 29679 1 1 48 ILE HG12 H 2.450 -14.113 -41.762 1.00 . A A . 48 ILE HG12 1 1
19 29680 1 1 48 ILE HG13 H 3.716 -13.772 -40.589 1.00 . A A . 48 ILE HG13 1 1
19 29681 1 1 48 ILE HG21 H 2.185 -10.486 -41.627 1.00 . A A . 48 ILE HG21 1 1
19 29682 1 1 48 ILE HG22 H 2.495 -11.903 -42.642 1.00 . A A . 48 ILE HG22 1 1
19 29683 1 1 48 ILE HG23 H 3.728 -11.327 -41.518 1.00 . A A . 48 ILE HG23 1 1
19 29684 1 1 48 ILE N N 1.432 -12.244 -38.149 1.00 . A A . 48 ILE N 1 1
19 29685 1 1 48 ILE O O 1.512 -9.620 -39.093 1.00 . A A . 48 ILE O 1 1
19 29686 1 1 49 PRO C C 3.562 -7.676 -40.379 1.00 . A A . 49 PRO C 1 1
19 29687 1 1 49 PRO CA C 3.970 -8.323 -39.033 1.00 . A A . 49 PRO CA 1 1
19 29688 1 1 49 PRO CB C 5.472 -8.183 -38.765 1.00 . A A . 49 PRO CB 1 1
19 29689 1 1 49 PRO CD C 4.991 -10.525 -38.858 1.00 . A A . 49 PRO CD 1 1
19 29690 1 1 49 PRO CG C 6.065 -9.510 -39.090 1.00 . A A . 49 PRO CG 1 1
19 29691 1 1 49 PRO HA H 3.402 -7.840 -38.249 1.00 . A A . 49 PRO HA 1 1
19 29692 1 1 49 PRO HB2 H 5.874 -7.405 -39.397 1.00 . A A . 49 PRO HB2 1 1
19 29693 1 1 49 PRO HB3 H 5.632 -7.926 -37.728 1.00 . A A . 49 PRO HB3 1 1
19 29694 1 1 49 PRO HD2 H 5.037 -11.302 -39.605 1.00 . A A . 49 PRO HD2 1 1
19 29695 1 1 49 PRO HD3 H 5.064 -10.943 -37.865 1.00 . A A . 49 PRO HD3 1 1
19 29696 1 1 49 PRO HG2 H 6.377 -9.531 -40.123 1.00 . A A . 49 PRO HG2 1 1
19 29697 1 1 49 PRO HG3 H 6.907 -9.705 -38.442 1.00 . A A . 49 PRO HG3 1 1
19 29698 1 1 49 PRO N N 3.738 -9.762 -39.013 1.00 . A A . 49 PRO N 1 1
19 29699 1 1 49 PRO O O 4.242 -7.813 -41.413 1.00 . A A . 49 PRO O 1 1
19 29700 1 1 50 ARG C C 2.156 -4.883 -41.494 1.00 . A A . 50 ARG C 1 1
19 29701 1 1 50 ARG CA C 1.833 -6.375 -41.479 1.00 . A A . 50 ARG CA 1 1
19 29702 1 1 50 ARG CB C 0.332 -6.574 -41.410 1.00 . A A . 50 ARG CB 1 1
19 29703 1 1 50 ARG CD C -0.021 -8.204 -43.226 1.00 . A A . 50 ARG CD 1 1
19 29704 1 1 50 ARG CG C -0.119 -7.978 -41.745 1.00 . A A . 50 ARG CG 1 1
19 29705 1 1 50 ARG CZ C -1.784 -9.773 -44.046 1.00 . A A . 50 ARG CZ 1 1
19 29706 1 1 50 ARG H H 1.925 -7.016 -39.502 1.00 . A A . 50 ARG H 1 1
19 29707 1 1 50 ARG HA H 2.188 -6.841 -42.383 1.00 . A A . 50 ARG HA 1 1
19 29708 1 1 50 ARG HB2 H 0.005 -6.347 -40.406 1.00 . A A . 50 ARG HB2 1 1
19 29709 1 1 50 ARG HB3 H -0.141 -5.889 -42.098 1.00 . A A . 50 ARG HB3 1 1
19 29710 1 1 50 ARG HD2 H -0.576 -7.422 -43.718 1.00 . A A . 50 ARG HD2 1 1
19 29711 1 1 50 ARG HD3 H 1.019 -8.109 -43.500 1.00 . A A . 50 ARG HD3 1 1
19 29712 1 1 50 ARG HE H 0.232 -10.133 -43.897 1.00 . A A . 50 ARG HE 1 1
19 29713 1 1 50 ARG HG2 H 0.532 -8.677 -41.240 1.00 . A A . 50 ARG HG2 1 1
19 29714 1 1 50 ARG HG3 H -1.136 -8.121 -41.416 1.00 . A A . 50 ARG HG3 1 1
19 29715 1 1 50 ARG HH11 H -2.678 -8.598 -42.608 1.00 . A A . 50 ARG HH11 1 1
19 29716 1 1 50 ARG HH12 H -3.747 -9.318 -43.685 1.00 . A A . 50 ARG HH12 1 1
19 29717 1 1 50 ARG HH21 H -1.312 -11.285 -45.319 1.00 . A A . 50 ARG HH21 1 1
19 29718 1 1 50 ARG HH22 H -2.984 -10.924 -45.209 1.00 . A A . 50 ARG HH22 1 1
19 29719 1 1 50 ARG N N 2.426 -7.039 -40.350 1.00 . A A . 50 ARG N 1 1
19 29720 1 1 50 ARG NE N -0.507 -9.520 -43.686 1.00 . A A . 50 ARG NE 1 1
19 29721 1 1 50 ARG NH1 N -2.791 -9.206 -43.405 1.00 . A A . 50 ARG NH1 1 1
19 29722 1 1 50 ARG NH2 N -2.045 -10.732 -44.917 1.00 . A A . 50 ARG NH2 1 1
19 29723 1 1 50 ARG O O 2.261 -4.250 -40.436 1.00 . A A . 50 ARG O 1 1
19 29724 1 1 51 GLN C C 1.238 -2.174 -42.874 1.00 . A A . 51 GLN C 1 1
19 29725 1 1 51 GLN CA C 2.556 -2.916 -42.884 1.00 . A A . 51 GLN CA 1 1
19 29726 1 1 51 GLN CB C 3.311 -2.616 -44.173 1.00 . A A . 51 GLN CB 1 1
19 29727 1 1 51 GLN CD C 5.567 -1.491 -43.942 1.00 . A A . 51 GLN CD 1 1
19 29728 1 1 51 GLN CG C 4.805 -2.804 -44.078 1.00 . A A . 51 GLN CG 1 1
19 29729 1 1 51 GLN H H 2.330 -4.931 -43.477 1.00 . A A . 51 GLN H 1 1
19 29730 1 1 51 GLN HA H 3.153 -2.579 -42.044 1.00 . A A . 51 GLN HA 1 1
19 29731 1 1 51 GLN HB2 H 2.935 -3.245 -44.965 1.00 . A A . 51 GLN HB2 1 1
19 29732 1 1 51 GLN HB3 H 3.128 -1.578 -44.418 1.00 . A A . 51 GLN HB3 1 1
19 29733 1 1 51 GLN HE21 H 4.162 -0.770 -42.793 1.00 . A A . 51 GLN HE21 1 1
19 29734 1 1 51 GLN HE22 H 5.448 0.328 -43.164 1.00 . A A . 51 GLN HE22 1 1
19 29735 1 1 51 GLN HG2 H 4.929 -3.294 -43.125 1.00 . A A . 51 GLN HG2 1 1
19 29736 1 1 51 GLN HG3 H 5.194 -3.390 -44.897 1.00 . A A . 51 GLN HG3 1 1
19 29737 1 1 51 GLN N N 2.343 -4.341 -42.692 1.00 . A A . 51 GLN N 1 1
19 29738 1 1 51 GLN NE2 N 5.014 -0.553 -43.221 1.00 . A A . 51 GLN NE2 1 1
19 29739 1 1 51 GLN O O 0.242 -2.605 -43.449 1.00 . A A . 51 GLN O 1 1
19 29740 1 1 51 GLN OE1 O 6.692 -1.363 -44.412 1.00 . A A . 51 GLN OE1 1 1
19 29741 1 1 52 LEU C C 0.009 0.900 -42.978 1.00 . A A . 52 LEU C 1 1
19 29742 1 1 52 LEU CA C 0.096 -0.232 -41.996 1.00 . A A . 52 LEU CA 1 1
19 29743 1 1 52 LEU CB C 0.282 0.331 -40.603 1.00 . A A . 52 LEU CB 1 1
19 29744 1 1 52 LEU CD1 C 0.917 -0.200 -38.279 1.00 . A A . 52 LEU CD1 1 1
19 29745 1 1 52 LEU CD2 C -0.793 -1.553 -39.424 1.00 . A A . 52 LEU CD2 1 1
19 29746 1 1 52 LEU CG C 0.475 -0.756 -39.575 1.00 . A A . 52 LEU CG 1 1
19 29747 1 1 52 LEU H H 2.127 -0.831 -41.820 1.00 . A A . 52 LEU H 1 1
19 29748 1 1 52 LEU HA H -0.807 -0.821 -41.993 1.00 . A A . 52 LEU HA 1 1
19 29749 1 1 52 LEU HB2 H 1.153 0.977 -40.617 1.00 . A A . 52 LEU HB2 1 1
19 29750 1 1 52 LEU HB3 H -0.557 0.946 -40.297 1.00 . A A . 52 LEU HB3 1 1
19 29751 1 1 52 LEU HD11 H 1.063 -1.007 -37.577 1.00 . A A . 52 LEU HD11 1 1
19 29752 1 1 52 LEU HD12 H 0.158 0.471 -37.903 1.00 . A A . 52 LEU HD12 1 1
19 29753 1 1 52 LEU HD13 H 1.847 0.334 -38.409 1.00 . A A . 52 LEU HD13 1 1
19 29754 1 1 52 LEU HD21 H -0.971 -2.141 -40.312 1.00 . A A . 52 LEU HD21 1 1
19 29755 1 1 52 LEU HD22 H -1.624 -0.891 -39.233 1.00 . A A . 52 LEU HD22 1 1
19 29756 1 1 52 LEU HD23 H -0.668 -2.206 -38.577 1.00 . A A . 52 LEU HD23 1 1
19 29757 1 1 52 LEU HG H 1.250 -1.429 -39.912 1.00 . A A . 52 LEU HG 1 1
19 29758 1 1 52 LEU N N 1.265 -1.069 -42.229 1.00 . A A . 52 LEU N 1 1
19 29759 1 1 52 LEU O O -1.062 1.475 -43.192 1.00 . A A . 52 LEU O 1 1
19 29760 1 1 53 ASN C C 0.610 2.496 -45.724 1.00 . A A . 53 ASN C 1 1
19 29761 1 1 53 ASN CA C 1.382 2.379 -44.424 1.00 . A A . 53 ASN CA 1 1
19 29762 1 1 53 ASN CB C 2.879 2.594 -44.629 1.00 . A A . 53 ASN CB 1 1
19 29763 1 1 53 ASN CG C 3.644 2.654 -43.315 1.00 . A A . 53 ASN CG 1 1
19 29764 1 1 53 ASN H H 1.826 0.496 -43.489 1.00 . A A . 53 ASN H 1 1
19 29765 1 1 53 ASN HA H 1.016 3.225 -43.865 1.00 . A A . 53 ASN HA 1 1
19 29766 1 1 53 ASN HB2 H 3.274 1.775 -45.212 1.00 . A A . 53 ASN HB2 1 1
19 29767 1 1 53 ASN HB3 H 3.039 3.520 -45.159 1.00 . A A . 53 ASN HB3 1 1
19 29768 1 1 53 ASN HD21 H 2.002 3.165 -42.290 1.00 . A A . 53 ASN HD21 1 1
19 29769 1 1 53 ASN HD22 H 3.439 3.047 -41.385 1.00 . A A . 53 ASN HD22 1 1
19 29770 1 1 53 ASN N N 1.125 1.169 -43.600 1.00 . A A . 53 ASN N 1 1
19 29771 1 1 53 ASN ND2 N 2.965 2.981 -42.233 1.00 . A A . 53 ASN ND2 1 1
19 29772 1 1 53 ASN O O 1.160 2.806 -46.776 1.00 . A A . 53 ASN O 1 1
19 29773 1 1 53 ASN OD1 O 4.833 2.345 -43.262 1.00 . A A . 53 ASN OD1 1 1
19 29774 1 1 54 GLU C C -2.197 3.873 -46.329 1.00 . A A . 54 GLU C 1 1
19 29775 1 1 54 GLU CA C -1.586 2.535 -46.651 1.00 . A A . 54 GLU CA 1 1
19 29776 1 1 54 GLU CB C -2.651 1.462 -46.611 1.00 . A A . 54 GLU CB 1 1
19 29777 1 1 54 GLU CD C -1.466 -0.180 -48.077 1.00 . A A . 54 GLU CD 1 1
19 29778 1 1 54 GLU CG C -2.068 0.094 -46.728 1.00 . A A . 54 GLU CG 1 1
19 29779 1 1 54 GLU H H -0.921 1.955 -44.736 1.00 . A A . 54 GLU H 1 1
19 29780 1 1 54 GLU HA H -1.044 2.490 -47.578 1.00 . A A . 54 GLU HA 1 1
19 29781 1 1 54 GLU HB2 H -3.185 1.531 -45.675 1.00 . A A . 54 GLU HB2 1 1
19 29782 1 1 54 GLU HB3 H -3.339 1.612 -47.429 1.00 . A A . 54 GLU HB3 1 1
19 29783 1 1 54 GLU HG2 H -1.239 0.154 -46.037 1.00 . A A . 54 GLU HG2 1 1
19 29784 1 1 54 GLU HG3 H -2.778 -0.668 -46.447 1.00 . A A . 54 GLU HG3 1 1
19 29785 1 1 54 GLU N N -0.641 2.298 -45.613 1.00 . A A . 54 GLU N 1 1
19 29786 1 1 54 GLU O O -2.150 4.823 -47.108 1.00 . A A . 54 GLU O 1 1
19 29787 1 1 54 GLU OE1 O -2.216 -0.368 -49.051 1.00 . A A . 54 GLU OE1 1 1
19 29788 1 1 54 GLU OE2 O -0.229 -0.233 -48.186 1.00 . A A . 54 GLU OE2 1 1
19 29789 1 1 55 ASN C C -3.466 4.872 -43.032 1.00 . A A . 55 ASN C 1 1
19 29790 1 1 55 ASN CA C -3.294 5.124 -44.508 1.00 . A A . 55 ASN CA 1 1
19 29791 1 1 55 ASN CB C -4.657 5.522 -45.101 1.00 . A A . 55 ASN CB 1 1
19 29792 1 1 55 ASN CG C -5.838 4.579 -44.781 1.00 . A A . 55 ASN CG 1 1
19 29793 1 1 55 ASN H H -2.803 3.081 -44.631 1.00 . A A . 55 ASN H 1 1
19 29794 1 1 55 ASN HA H -2.587 5.926 -44.651 1.00 . A A . 55 ASN HA 1 1
19 29795 1 1 55 ASN HB2 H -4.923 6.529 -44.820 1.00 . A A . 55 ASN HB2 1 1
19 29796 1 1 55 ASN HB3 H -4.473 5.471 -46.159 1.00 . A A . 55 ASN HB3 1 1
19 29797 1 1 55 ASN HD21 H -4.761 2.957 -45.145 1.00 . A A . 55 ASN HD21 1 1
19 29798 1 1 55 ASN HD22 H -6.398 2.701 -44.653 1.00 . A A . 55 ASN HD22 1 1
19 29799 1 1 55 ASN N N -2.745 3.920 -45.127 1.00 . A A . 55 ASN N 1 1
19 29800 1 1 55 ASN ND2 N -5.640 3.283 -44.871 1.00 . A A . 55 ASN ND2 1 1
19 29801 1 1 55 ASN O O -4.161 5.610 -42.334 1.00 . A A . 55 ASN O 1 1
19 29802 1 1 55 ASN OD1 O -6.957 5.041 -44.539 1.00 . A A . 55 ASN OD1 1 1
19 29803 1 1 56 SER C C -1.704 3.306 -40.520 1.00 . A A . 56 SER C 1 1
19 29804 1 1 56 SER CA C -3.020 3.460 -41.213 1.00 . A A . 56 SER CA 1 1
19 29805 1 1 56 SER CB C -3.781 2.141 -41.194 1.00 . A A . 56 SER CB 1 1
19 29806 1 1 56 SER H H -2.064 3.407 -42.990 1.00 . A A . 56 SER H 1 1
19 29807 1 1 56 SER HA H -3.617 4.221 -40.745 1.00 . A A . 56 SER HA 1 1
19 29808 1 1 56 SER HB2 H -3.133 1.348 -41.539 1.00 . A A . 56 SER HB2 1 1
19 29809 1 1 56 SER HB3 H -4.100 1.926 -40.186 1.00 . A A . 56 SER HB3 1 1
19 29810 1 1 56 SER HG H -5.581 2.785 -41.642 1.00 . A A . 56 SER HG 1 1
19 29811 1 1 56 SER N N -2.799 3.866 -42.538 1.00 . A A . 56 SER N 1 1
19 29812 1 1 56 SER O O -0.666 3.218 -41.175 1.00 . A A . 56 SER O 1 1
19 29813 1 1 56 SER OG O -4.933 2.189 -42.038 1.00 . A A . 56 SER OG 1 1
19 29814 1 1 57 PHE C C -1.053 2.505 -37.118 1.00 . A A . 57 PHE C 1 1
19 29815 1 1 57 PHE CA C -0.571 3.142 -38.408 1.00 . A A . 57 PHE CA 1 1
19 29816 1 1 57 PHE CB C 0.115 4.474 -38.110 1.00 . A A . 57 PHE CB 1 1
19 29817 1 1 57 PHE CD1 C 1.620 5.163 -40.002 1.00 . A A . 57 PHE CD1 1 1
19 29818 1 1 57 PHE CD2 C -0.489 6.267 -39.795 1.00 . A A . 57 PHE CD2 1 1
19 29819 1 1 57 PHE CE1 C 1.905 5.920 -41.126 1.00 . A A . 57 PHE CE1 1 1
19 29820 1 1 57 PHE CE2 C -0.208 7.020 -40.921 1.00 . A A . 57 PHE CE2 1 1
19 29821 1 1 57 PHE CG C 0.428 5.325 -39.322 1.00 . A A . 57 PHE CG 1 1
19 29822 1 1 57 PHE CZ C 0.991 6.847 -41.584 1.00 . A A . 57 PHE CZ 1 1
19 29823 1 1 57 PHE H H -2.586 3.496 -38.759 1.00 . A A . 57 PHE H 1 1
19 29824 1 1 57 PHE HA H 0.108 2.473 -38.917 1.00 . A A . 57 PHE HA 1 1
19 29825 1 1 57 PHE HB2 H -0.481 5.039 -37.414 1.00 . A A . 57 PHE HB2 1 1
19 29826 1 1 57 PHE HB3 H 1.051 4.172 -37.673 1.00 . A A . 57 PHE HB3 1 1
19 29827 1 1 57 PHE HD1 H 2.332 4.433 -39.646 1.00 . A A . 57 PHE HD1 1 1
19 29828 1 1 57 PHE HD2 H -1.427 6.403 -39.273 1.00 . A A . 57 PHE HD2 1 1
19 29829 1 1 57 PHE HE1 H 2.841 5.785 -41.648 1.00 . A A . 57 PHE HE1 1 1
19 29830 1 1 57 PHE HE2 H -0.922 7.746 -41.280 1.00 . A A . 57 PHE HE2 1 1
19 29831 1 1 57 PHE HZ H 1.212 7.432 -42.465 1.00 . A A . 57 PHE HZ 1 1
19 29832 1 1 57 PHE N N -1.735 3.331 -39.224 1.00 . A A . 57 PHE N 1 1
19 29833 1 1 57 PHE O O -2.249 2.524 -36.860 1.00 . A A . 57 PHE O 1 1
19 29834 1 1 58 ALA C C 0.181 1.739 -33.930 1.00 . A A . 58 ALA C 1 1
19 29835 1 1 58 ALA CA C -0.581 1.256 -35.114 1.00 . A A . 58 ALA CA 1 1
19 29836 1 1 58 ALA CB C -0.413 -0.252 -35.247 1.00 . A A . 58 ALA CB 1 1
19 29837 1 1 58 ALA H H 0.789 2.024 -36.528 1.00 . A A . 58 ALA H 1 1
19 29838 1 1 58 ALA HA H -1.628 1.462 -34.953 1.00 . A A . 58 ALA HA 1 1
19 29839 1 1 58 ALA HB1 H -0.967 -0.611 -36.103 1.00 . A A . 58 ALA HB1 1 1
19 29840 1 1 58 ALA HB2 H -0.774 -0.741 -34.355 1.00 . A A . 58 ALA HB2 1 1
19 29841 1 1 58 ALA HB3 H 0.635 -0.478 -35.380 1.00 . A A . 58 ALA HB3 1 1
19 29842 1 1 58 ALA N N -0.168 1.953 -36.323 1.00 . A A . 58 ALA N 1 1
19 29843 1 1 58 ALA O O 1.275 2.270 -34.064 1.00 . A A . 58 ALA O 1 1
19 29844 1 1 59 ILE C C -0.080 0.971 -30.449 1.00 . A A . 59 ILE C 1 1
19 29845 1 1 59 ILE CA C 0.240 1.957 -31.566 1.00 . A A . 59 ILE CA 1 1
19 29846 1 1 59 ILE CB C -0.200 3.390 -31.209 1.00 . A A . 59 ILE CB 1 1
19 29847 1 1 59 ILE CD1 C 0.448 5.353 -29.821 1.00 . A A . 59 ILE CD1 1 1
19 29848 1 1 59 ILE CG1 C 0.544 3.875 -29.993 1.00 . A A . 59 ILE CG1 1 1
19 29849 1 1 59 ILE CG2 C -1.710 3.474 -30.978 1.00 . A A . 59 ILE CG2 1 1
19 29850 1 1 59 ILE H H -1.235 1.061 -32.748 1.00 . A A . 59 ILE H 1 1
19 29851 1 1 59 ILE HA H 1.309 1.960 -31.721 1.00 . A A . 59 ILE HA 1 1
19 29852 1 1 59 ILE HB H 0.044 4.031 -32.043 1.00 . A A . 59 ILE HB 1 1
19 29853 1 1 59 ILE HD11 H 0.999 5.748 -30.665 1.00 . A A . 59 ILE HD11 1 1
19 29854 1 1 59 ILE HD12 H 0.913 5.670 -28.902 1.00 . A A . 59 ILE HD12 1 1
19 29855 1 1 59 ILE HD13 H -0.587 5.660 -29.865 1.00 . A A . 59 ILE HD13 1 1
19 29856 1 1 59 ILE HG12 H 0.142 3.383 -29.120 1.00 . A A . 59 ILE HG12 1 1
19 29857 1 1 59 ILE HG13 H 1.585 3.606 -30.093 1.00 . A A . 59 ILE HG13 1 1
19 29858 1 1 59 ILE HG21 H -1.977 4.493 -30.743 1.00 . A A . 59 ILE HG21 1 1
19 29859 1 1 59 ILE HG22 H -1.935 2.848 -30.128 1.00 . A A . 59 ILE HG22 1 1
19 29860 1 1 59 ILE HG23 H -2.255 3.127 -31.846 1.00 . A A . 59 ILE HG23 1 1
19 29861 1 1 59 ILE N N -0.369 1.533 -32.778 1.00 . A A . 59 ILE N 1 1
19 29862 1 1 59 ILE O O -1.188 0.470 -30.362 1.00 . A A . 59 ILE O 1 1
19 29863 1 1 60 THR C C 0.377 0.444 -27.224 1.00 . A A . 60 THR C 1 1
19 29864 1 1 60 THR CA C 0.721 -0.274 -28.552 1.00 . A A . 60 THR CA 1 1
19 29865 1 1 60 THR CB C 2.017 -1.148 -28.409 1.00 . A A . 60 THR CB 1 1
19 29866 1 1 60 THR CG2 C 3.179 -0.349 -27.814 1.00 . A A . 60 THR CG2 1 1
19 29867 1 1 60 THR H H 1.740 1.158 -29.718 1.00 . A A . 60 THR H 1 1
19 29868 1 1 60 THR HA H -0.105 -0.917 -28.819 1.00 . A A . 60 THR HA 1 1
19 29869 1 1 60 THR HB H 2.285 -1.475 -29.402 1.00 . A A . 60 THR HB 1 1
19 29870 1 1 60 THR HG1 H 1.290 -1.948 -26.793 1.00 . A A . 60 THR HG1 1 1
19 29871 1 1 60 THR HG21 H 4.064 -0.966 -27.764 1.00 . A A . 60 THR HG21 1 1
19 29872 1 1 60 THR HG22 H 2.887 -0.056 -26.815 1.00 . A A . 60 THR HG22 1 1
19 29873 1 1 60 THR HG23 H 3.367 0.529 -28.414 1.00 . A A . 60 THR HG23 1 1
19 29874 1 1 60 THR N N 0.883 0.695 -29.617 1.00 . A A . 60 THR N 1 1
19 29875 1 1 60 THR O O 0.691 -0.033 -26.136 1.00 . A A . 60 THR O 1 1
19 29876 1 1 60 THR OG1 O 1.764 -2.287 -27.565 1.00 . A A . 60 THR OG1 1 1
19 29877 1 1 61 THR C C -1.812 1.655 -25.381 1.00 . A A . 61 THR C 1 1
19 29878 1 1 61 THR CA C -0.684 2.320 -26.176 1.00 . A A . 61 THR CA 1 1
19 29879 1 1 61 THR CB C -1.119 3.753 -26.590 1.00 . A A . 61 THR CB 1 1
19 29880 1 1 61 THR CG2 C -2.493 3.734 -27.248 1.00 . A A . 61 THR CG2 1 1
19 29881 1 1 61 THR H H -0.748 1.744 -28.198 1.00 . A A . 61 THR H 1 1
19 29882 1 1 61 THR HA H 0.197 2.387 -25.556 1.00 . A A . 61 THR HA 1 1
19 29883 1 1 61 THR HB H -0.404 4.149 -27.298 1.00 . A A . 61 THR HB 1 1
19 29884 1 1 61 THR HG1 H -0.297 4.917 -25.255 1.00 . A A . 61 THR HG1 1 1
19 29885 1 1 61 THR HG21 H -2.456 3.120 -28.134 1.00 . A A . 61 THR HG21 1 1
19 29886 1 1 61 THR HG22 H -2.790 4.739 -27.509 1.00 . A A . 61 THR HG22 1 1
19 29887 1 1 61 THR HG23 H -3.201 3.304 -26.552 1.00 . A A . 61 THR HG23 1 1
19 29888 1 1 61 THR N N -0.366 1.518 -27.327 1.00 . A A . 61 THR N 1 1
19 29889 1 1 61 THR O O -2.535 0.806 -25.897 1.00 . A A . 61 THR O 1 1
19 29890 1 1 61 THR OG1 O -1.185 4.585 -25.437 1.00 . A A . 61 THR OG1 1 1
19 29891 1 1 62 SER C C -4.144 2.438 -23.192 1.00 . A A . 62 SER C 1 1
19 29892 1 1 62 SER CA C -2.968 1.469 -23.327 1.00 . A A . 62 SER CA 1 1
19 29893 1 1 62 SER CB C -2.373 1.109 -21.971 1.00 . A A . 62 SER CB 1 1
19 29894 1 1 62 SER H H -1.337 2.662 -23.730 1.00 . A A . 62 SER H 1 1
19 29895 1 1 62 SER HA H -3.320 0.565 -23.805 1.00 . A A . 62 SER HA 1 1
19 29896 1 1 62 SER HB2 H -3.181 1.006 -21.263 1.00 . A A . 62 SER HB2 1 1
19 29897 1 1 62 SER HB3 H -1.832 0.177 -21.995 1.00 . A A . 62 SER HB3 1 1
19 29898 1 1 62 SER HG H -0.787 1.734 -21.009 1.00 . A A . 62 SER HG 1 1
19 29899 1 1 62 SER N N -1.943 2.012 -24.144 1.00 . A A . 62 SER N 1 1
19 29900 1 1 62 SER O O -5.233 2.035 -22.787 1.00 . A A . 62 SER O 1 1
19 29901 1 1 62 SER OG O -1.498 2.143 -21.515 1.00 . A A . 62 SER OG 1 1
19 29902 1 1 63 LEU C C -6.095 4.476 -24.438 1.00 . A A . 63 LEU C 1 1
19 29903 1 1 63 LEU CA C -4.976 4.720 -23.434 1.00 . A A . 63 LEU CA 1 1
19 29904 1 1 63 LEU CB C -4.403 6.162 -23.491 1.00 . A A . 63 LEU CB 1 1
19 29905 1 1 63 LEU CD1 C -4.121 6.838 -25.891 1.00 . A A . 63 LEU CD1 1 1
19 29906 1 1 63 LEU CD2 C -2.396 7.507 -24.203 1.00 . A A . 63 LEU CD2 1 1
19 29907 1 1 63 LEU CG C -3.436 6.482 -24.614 1.00 . A A . 63 LEU CG 1 1
19 29908 1 1 63 LEU H H -3.034 3.955 -23.853 1.00 . A A . 63 LEU H 1 1
19 29909 1 1 63 LEU HA H -5.418 4.568 -22.460 1.00 . A A . 63 LEU HA 1 1
19 29910 1 1 63 LEU HB2 H -5.242 6.827 -23.652 1.00 . A A . 63 LEU HB2 1 1
19 29911 1 1 63 LEU HB3 H -3.929 6.390 -22.549 1.00 . A A . 63 LEU HB3 1 1
19 29912 1 1 63 LEU HD11 H -3.394 6.885 -26.688 1.00 . A A . 63 LEU HD11 1 1
19 29913 1 1 63 LEU HD12 H -4.570 7.814 -25.784 1.00 . A A . 63 LEU HD12 1 1
19 29914 1 1 63 LEU HD13 H -4.873 6.095 -26.111 1.00 . A A . 63 LEU HD13 1 1
19 29915 1 1 63 LEU HD21 H -2.886 8.424 -23.910 1.00 . A A . 63 LEU HD21 1 1
19 29916 1 1 63 LEU HD22 H -1.735 7.703 -25.034 1.00 . A A . 63 LEU HD22 1 1
19 29917 1 1 63 LEU HD23 H -1.823 7.125 -23.371 1.00 . A A . 63 LEU HD23 1 1
19 29918 1 1 63 LEU HG H -2.938 5.565 -24.848 1.00 . A A . 63 LEU HG 1 1
19 29919 1 1 63 LEU N N -3.923 3.705 -23.525 1.00 . A A . 63 LEU N 1 1
19 29920 1 1 63 LEU O O -5.987 3.615 -25.313 1.00 . A A . 63 LEU O 1 1
19 29921 1 1 64 ALA C C -8.234 5.668 -26.464 1.00 . A A . 64 ALA C 1 1
19 29922 1 1 64 ALA CA C -8.310 4.969 -25.123 1.00 . A A . 64 ALA CA 1 1
19 29923 1 1 64 ALA CB C -9.587 5.320 -24.383 1.00 . A A . 64 ALA CB 1 1
19 29924 1 1 64 ALA H H -7.152 5.943 -23.652 1.00 . A A . 64 ALA H 1 1
19 29925 1 1 64 ALA HA H -8.293 3.904 -25.284 1.00 . A A . 64 ALA HA 1 1
19 29926 1 1 64 ALA HB1 H -10.435 5.025 -24.981 1.00 . A A . 64 ALA HB1 1 1
19 29927 1 1 64 ALA HB2 H -9.625 6.386 -24.217 1.00 . A A . 64 ALA HB2 1 1
19 29928 1 1 64 ALA HB3 H -9.614 4.800 -23.437 1.00 . A A . 64 ALA HB3 1 1
19 29929 1 1 64 ALA N N -7.153 5.209 -24.314 1.00 . A A . 64 ALA N 1 1
19 29930 1 1 64 ALA O O -7.374 6.516 -26.686 1.00 . A A . 64 ALA O 1 1
19 29931 1 1 65 ALA C C -9.300 7.371 -28.737 1.00 . A A . 65 ALA C 1 1
19 29932 1 1 65 ALA CA C -9.216 5.853 -28.696 1.00 . A A . 65 ALA CA 1 1
19 29933 1 1 65 ALA CB C -10.364 5.214 -29.467 1.00 . A A . 65 ALA CB 1 1
19 29934 1 1 65 ALA H H -9.864 4.703 -27.047 1.00 . A A . 65 ALA H 1 1
19 29935 1 1 65 ALA HA H -8.287 5.575 -29.166 1.00 . A A . 65 ALA HA 1 1
19 29936 1 1 65 ALA HB1 H -11.305 5.525 -29.038 1.00 . A A . 65 ALA HB1 1 1
19 29937 1 1 65 ALA HB2 H -10.282 4.139 -29.407 1.00 . A A . 65 ALA HB2 1 1
19 29938 1 1 65 ALA HB3 H -10.322 5.520 -30.502 1.00 . A A . 65 ALA HB3 1 1
19 29939 1 1 65 ALA N N -9.170 5.336 -27.333 1.00 . A A . 65 ALA N 1 1
19 29940 1 1 65 ALA O O -8.577 8.027 -29.493 1.00 . A A . 65 ALA O 1 1
19 29941 1 1 66 SER C C -9.058 10.017 -27.240 1.00 . A A . 66 SER C 1 1
19 29942 1 1 66 SER CA C -10.317 9.340 -27.801 1.00 . A A . 66 SER CA 1 1
19 29943 1 1 66 SER CB C -11.555 9.643 -26.934 1.00 . A A . 66 SER CB 1 1
19 29944 1 1 66 SER H H -10.632 7.327 -27.283 1.00 . A A . 66 SER H 1 1
19 29945 1 1 66 SER HA H -10.492 9.707 -28.802 1.00 . A A . 66 SER HA 1 1
19 29946 1 1 66 SER HB2 H -12.408 9.121 -27.342 1.00 . A A . 66 SER HB2 1 1
19 29947 1 1 66 SER HB3 H -11.373 9.290 -25.929 1.00 . A A . 66 SER HB3 1 1
19 29948 1 1 66 SER HG H -11.503 11.470 -27.675 1.00 . A A . 66 SER HG 1 1
19 29949 1 1 66 SER N N -10.120 7.915 -27.880 1.00 . A A . 66 SER N 1 1
19 29950 1 1 66 SER O O -8.816 11.206 -27.473 1.00 . A A . 66 SER O 1 1
19 29951 1 1 66 SER OG O -11.860 11.034 -26.885 1.00 . A A . 66 SER OG 1 1
19 29952 1 1 67 GLU C C -5.968 9.866 -27.022 1.00 . A A . 67 GLU C 1 1
19 29953 1 1 67 GLU CA C -7.047 9.784 -25.971 1.00 . A A . 67 GLU CA 1 1
19 29954 1 1 67 GLU CB C -6.594 8.946 -24.777 1.00 . A A . 67 GLU CB 1 1
19 29955 1 1 67 GLU CD C -7.138 8.169 -22.425 1.00 . A A . 67 GLU CD 1 1
19 29956 1 1 67 GLU CG C -7.642 8.790 -23.704 1.00 . A A . 67 GLU CG 1 1
19 29957 1 1 67 GLU H H -8.361 8.271 -26.520 1.00 . A A . 67 GLU H 1 1
19 29958 1 1 67 GLU HA H -7.282 10.784 -25.638 1.00 . A A . 67 GLU HA 1 1
19 29959 1 1 67 GLU HB2 H -6.383 7.953 -25.147 1.00 . A A . 67 GLU HB2 1 1
19 29960 1 1 67 GLU HB3 H -5.701 9.375 -24.355 1.00 . A A . 67 GLU HB3 1 1
19 29961 1 1 67 GLU HG2 H -8.080 9.749 -23.483 1.00 . A A . 67 GLU HG2 1 1
19 29962 1 1 67 GLU HG3 H -8.375 8.121 -24.127 1.00 . A A . 67 GLU HG3 1 1
19 29963 1 1 67 GLU N N -8.222 9.242 -26.567 1.00 . A A . 67 GLU N 1 1
19 29964 1 1 67 GLU O O -5.253 10.858 -27.099 1.00 . A A . 67 GLU O 1 1
19 29965 1 1 67 GLU OE1 O -6.704 8.907 -21.529 1.00 . A A . 67 GLU OE1 1 1
19 29966 1 1 67 GLU OE2 O -7.209 6.941 -22.270 1.00 . A A . 67 GLU OE2 1 1
19 29967 1 1 68 ILE C C -5.115 9.970 -29.883 1.00 . A A . 68 ILE C 1 1
19 29968 1 1 68 ILE CA C -4.893 8.793 -28.957 1.00 . A A . 68 ILE CA 1 1
19 29969 1 1 68 ILE CB C -4.950 7.527 -29.837 1.00 . A A . 68 ILE CB 1 1
19 29970 1 1 68 ILE CD1 C -5.098 4.987 -29.702 1.00 . A A . 68 ILE CD1 1 1
19 29971 1 1 68 ILE CG1 C -5.361 6.304 -29.040 1.00 . A A . 68 ILE CG1 1 1
19 29972 1 1 68 ILE CG2 C -3.598 7.314 -30.494 1.00 . A A . 68 ILE CG2 1 1
19 29973 1 1 68 ILE H H -6.431 8.026 -27.669 1.00 . A A . 68 ILE H 1 1
19 29974 1 1 68 ILE HA H -3.900 8.889 -28.541 1.00 . A A . 68 ILE HA 1 1
19 29975 1 1 68 ILE HB H -5.683 7.722 -30.604 1.00 . A A . 68 ILE HB 1 1
19 29976 1 1 68 ILE HD11 H -4.035 4.835 -29.804 1.00 . A A . 68 ILE HD11 1 1
19 29977 1 1 68 ILE HD12 H -5.569 4.969 -30.673 1.00 . A A . 68 ILE HD12 1 1
19 29978 1 1 68 ILE HD13 H -5.524 4.208 -29.087 1.00 . A A . 68 ILE HD13 1 1
19 29979 1 1 68 ILE HG12 H -4.905 6.293 -28.066 1.00 . A A . 68 ILE HG12 1 1
19 29980 1 1 68 ILE HG13 H -6.436 6.383 -28.955 1.00 . A A . 68 ILE HG13 1 1
19 29981 1 1 68 ILE HG21 H -2.851 7.184 -29.725 1.00 . A A . 68 ILE HG21 1 1
19 29982 1 1 68 ILE HG22 H -3.361 8.182 -31.090 1.00 . A A . 68 ILE HG22 1 1
19 29983 1 1 68 ILE HG23 H -3.639 6.435 -31.118 1.00 . A A . 68 ILE HG23 1 1
19 29984 1 1 68 ILE N N -5.872 8.816 -27.854 1.00 . A A . 68 ILE N 1 1
19 29985 1 1 68 ILE O O -4.158 10.630 -30.278 1.00 . A A . 68 ILE O 1 1
19 29986 1 1 69 GLU C C -6.176 12.626 -30.470 1.00 . A A . 69 GLU C 1 1
19 29987 1 1 69 GLU CA C -6.706 11.371 -31.077 1.00 . A A . 69 GLU CA 1 1
19 29988 1 1 69 GLU CB C -8.195 11.534 -31.314 1.00 . A A . 69 GLU CB 1 1
19 29989 1 1 69 GLU CD C -10.278 10.702 -32.369 1.00 . A A . 69 GLU CD 1 1
19 29990 1 1 69 GLU CG C -8.806 10.499 -32.205 1.00 . A A . 69 GLU CG 1 1
19 29991 1 1 69 GLU H H -7.108 9.637 -29.931 1.00 . A A . 69 GLU H 1 1
19 29992 1 1 69 GLU HA H -6.216 11.202 -32.024 1.00 . A A . 69 GLU HA 1 1
19 29993 1 1 69 GLU HB2 H -8.698 11.492 -30.360 1.00 . A A . 69 GLU HB2 1 1
19 29994 1 1 69 GLU HB3 H -8.366 12.506 -31.754 1.00 . A A . 69 GLU HB3 1 1
19 29995 1 1 69 GLU HG2 H -8.338 10.557 -33.177 1.00 . A A . 69 GLU HG2 1 1
19 29996 1 1 69 GLU HG3 H -8.622 9.531 -31.773 1.00 . A A . 69 GLU HG3 1 1
19 29997 1 1 69 GLU N N -6.386 10.229 -30.234 1.00 . A A . 69 GLU N 1 1
19 29998 1 1 69 GLU O O -5.448 13.340 -31.114 1.00 . A A . 69 GLU O 1 1
19 29999 1 1 69 GLU OE1 O -11.043 10.251 -31.500 1.00 . A A . 69 GLU OE1 1 1
19 30000 1 1 69 GLU OE2 O -10.708 11.309 -33.354 1.00 . A A . 69 GLU OE2 1 1
19 30001 1 1 70 ASP C C -4.580 14.228 -28.491 1.00 . A A . 70 ASP C 1 1
19 30002 1 1 70 ASP CA C -6.087 14.050 -28.465 1.00 . A A . 70 ASP CA 1 1
19 30003 1 1 70 ASP CB C -6.609 14.013 -27.036 1.00 . A A . 70 ASP CB 1 1
19 30004 1 1 70 ASP CG C -6.238 15.235 -26.235 1.00 . A A . 70 ASP CG 1 1
19 30005 1 1 70 ASP H H -7.045 12.172 -28.742 1.00 . A A . 70 ASP H 1 1
19 30006 1 1 70 ASP HA H -6.515 14.895 -28.979 1.00 . A A . 70 ASP HA 1 1
19 30007 1 1 70 ASP HB2 H -7.685 13.937 -27.057 1.00 . A A . 70 ASP HB2 1 1
19 30008 1 1 70 ASP HB3 H -6.205 13.142 -26.542 1.00 . A A . 70 ASP HB3 1 1
19 30009 1 1 70 ASP N N -6.500 12.845 -29.203 1.00 . A A . 70 ASP N 1 1
19 30010 1 1 70 ASP O O -4.079 15.337 -28.722 1.00 . A A . 70 ASP O 1 1
19 30011 1 1 70 ASP OD1 O -6.843 16.311 -26.459 1.00 . A A . 70 ASP OD1 1 1
19 30012 1 1 70 ASP OD2 O -5.351 15.137 -25.343 1.00 . A A . 70 ASP OD2 1 1
19 30013 1 1 71 LEU C C -1.990 13.631 -29.772 1.00 . A A . 71 LEU C 1 1
19 30014 1 1 71 LEU CA C -2.427 13.089 -28.418 1.00 . A A . 71 LEU CA 1 1
19 30015 1 1 71 LEU CB C -1.910 11.651 -28.251 1.00 . A A . 71 LEU CB 1 1
19 30016 1 1 71 LEU CD1 C -2.426 11.307 -25.805 1.00 . A A . 71 LEU CD1 1 1
19 30017 1 1 71 LEU CD2 C -0.752 9.865 -26.974 1.00 . A A . 71 LEU CD2 1 1
19 30018 1 1 71 LEU CG C -1.360 11.248 -26.883 1.00 . A A . 71 LEU CG 1 1
19 30019 1 1 71 LEU H H -4.359 12.298 -28.090 1.00 . A A . 71 LEU H 1 1
19 30020 1 1 71 LEU HA H -2.010 13.704 -27.635 1.00 . A A . 71 LEU HA 1 1
19 30021 1 1 71 LEU HB2 H -2.758 11.010 -28.443 1.00 . A A . 71 LEU HB2 1 1
19 30022 1 1 71 LEU HB3 H -1.173 11.422 -29.005 1.00 . A A . 71 LEU HB3 1 1
19 30023 1 1 71 LEU HD11 H -2.000 11.028 -24.853 1.00 . A A . 71 LEU HD11 1 1
19 30024 1 1 71 LEU HD12 H -3.226 10.625 -26.054 1.00 . A A . 71 LEU HD12 1 1
19 30025 1 1 71 LEU HD13 H -2.817 12.313 -25.747 1.00 . A A . 71 LEU HD13 1 1
19 30026 1 1 71 LEU HD21 H -0.001 9.877 -27.751 1.00 . A A . 71 LEU HD21 1 1
19 30027 1 1 71 LEU HD22 H -1.526 9.159 -27.238 1.00 . A A . 71 LEU HD22 1 1
19 30028 1 1 71 LEU HD23 H -0.309 9.591 -26.028 1.00 . A A . 71 LEU HD23 1 1
19 30029 1 1 71 LEU HG H -0.573 11.935 -26.608 1.00 . A A . 71 LEU HG 1 1
19 30030 1 1 71 LEU N N -3.875 13.124 -28.308 1.00 . A A . 71 LEU N 1 1
19 30031 1 1 71 LEU O O -1.175 14.543 -29.856 1.00 . A A . 71 LEU O 1 1
19 30032 1 1 72 ILE C C -2.668 14.965 -32.438 1.00 . A A . 72 ILE C 1 1
19 30033 1 1 72 ILE CA C -2.251 13.505 -32.163 1.00 . A A . 72 ILE CA 1 1
19 30034 1 1 72 ILE CB C -2.912 12.538 -33.178 1.00 . A A . 72 ILE CB 1 1
19 30035 1 1 72 ILE CD1 C -3.239 10.046 -33.455 1.00 . A A . 72 ILE CD1 1 1
19 30036 1 1 72 ILE CG1 C -2.326 11.138 -33.003 1.00 . A A . 72 ILE CG1 1 1
19 30037 1 1 72 ILE CG2 C -2.714 13.015 -34.619 1.00 . A A . 72 ILE CG2 1 1
19 30038 1 1 72 ILE H H -3.329 12.472 -30.685 1.00 . A A . 72 ILE H 1 1
19 30039 1 1 72 ILE HA H -1.179 13.387 -32.218 1.00 . A A . 72 ILE HA 1 1
19 30040 1 1 72 ILE HB H -3.970 12.494 -32.971 1.00 . A A . 72 ILE HB 1 1
19 30041 1 1 72 ILE HD11 H -3.487 10.180 -34.497 1.00 . A A . 72 ILE HD11 1 1
19 30042 1 1 72 ILE HD12 H -4.137 10.127 -32.857 1.00 . A A . 72 ILE HD12 1 1
19 30043 1 1 72 ILE HD13 H -2.772 9.085 -33.300 1.00 . A A . 72 ILE HD13 1 1
19 30044 1 1 72 ILE HG12 H -1.455 11.059 -33.639 1.00 . A A . 72 ILE HG12 1 1
19 30045 1 1 72 ILE HG13 H -2.060 10.963 -31.971 1.00 . A A . 72 ILE HG13 1 1
19 30046 1 1 72 ILE HG21 H -3.201 12.331 -35.297 1.00 . A A . 72 ILE HG21 1 1
19 30047 1 1 72 ILE HG22 H -1.658 13.049 -34.842 1.00 . A A . 72 ILE HG22 1 1
19 30048 1 1 72 ILE HG23 H -3.137 14.002 -34.734 1.00 . A A . 72 ILE HG23 1 1
19 30049 1 1 72 ILE N N -2.597 13.120 -30.816 1.00 . A A . 72 ILE N 1 1
19 30050 1 1 72 ILE O O -1.936 15.723 -33.081 1.00 . A A . 72 ILE O 1 1
19 30051 1 1 73 ARG C C -3.419 17.770 -31.573 1.00 . A A . 73 ARG C 1 1
19 30052 1 1 73 ARG CA C -4.357 16.701 -32.103 1.00 . A A . 73 ARG CA 1 1
19 30053 1 1 73 ARG CB C -5.730 16.870 -31.448 1.00 . A A . 73 ARG CB 1 1
19 30054 1 1 73 ARG CD C -7.136 15.901 -33.345 1.00 . A A . 73 ARG CD 1 1
19 30055 1 1 73 ARG CG C -6.733 15.836 -31.882 1.00 . A A . 73 ARG CG 1 1
19 30056 1 1 73 ARG CZ C -9.243 17.173 -33.704 1.00 . A A . 73 ARG CZ 1 1
19 30057 1 1 73 ARG H H -4.293 14.717 -31.321 1.00 . A A . 73 ARG H 1 1
19 30058 1 1 73 ARG HA H -4.485 16.771 -33.171 1.00 . A A . 73 ARG HA 1 1
19 30059 1 1 73 ARG HB2 H -5.615 16.797 -30.377 1.00 . A A . 73 ARG HB2 1 1
19 30060 1 1 73 ARG HB3 H -6.121 17.847 -31.691 1.00 . A A . 73 ARG HB3 1 1
19 30061 1 1 73 ARG HD2 H -6.249 15.847 -33.959 1.00 . A A . 73 ARG HD2 1 1
19 30062 1 1 73 ARG HD3 H -7.749 15.031 -33.541 1.00 . A A . 73 ARG HD3 1 1
19 30063 1 1 73 ARG HE H -7.349 17.897 -33.923 1.00 . A A . 73 ARG HE 1 1
19 30064 1 1 73 ARG HG2 H -6.172 14.920 -31.799 1.00 . A A . 73 ARG HG2 1 1
19 30065 1 1 73 ARG HG3 H -7.597 15.840 -31.236 1.00 . A A . 73 ARG HG3 1 1
19 30066 1 1 73 ARG HH11 H -9.566 15.268 -32.974 1.00 . A A . 73 ARG HH11 1 1
19 30067 1 1 73 ARG HH12 H -10.970 16.111 -33.334 1.00 . A A . 73 ARG HH12 1 1
19 30068 1 1 73 ARG HH21 H -9.368 19.105 -34.397 1.00 . A A . 73 ARG HH21 1 1
19 30069 1 1 73 ARG HH22 H -10.863 18.341 -34.106 1.00 . A A . 73 ARG HH22 1 1
19 30070 1 1 73 ARG N N -3.812 15.364 -31.886 1.00 . A A . 73 ARG N 1 1
19 30071 1 1 73 ARG NE N -7.895 17.115 -33.677 1.00 . A A . 73 ARG NE 1 1
19 30072 1 1 73 ARG NH1 N -9.964 16.123 -33.310 1.00 . A A . 73 ARG NH1 1 1
19 30073 1 1 73 ARG NH2 N -9.860 18.282 -34.099 1.00 . A A . 73 ARG NH2 1 1
19 30074 1 1 73 ARG O O -3.195 18.795 -32.226 1.00 . A A . 73 ARG O 1 1
19 30075 1 1 74 LEU C C -0.540 18.411 -30.371 1.00 . A A . 74 LEU C 1 1
19 30076 1 1 74 LEU CA C -1.965 18.511 -29.812 1.00 . A A . 74 LEU CA 1 1
19 30077 1 1 74 LEU CB C -2.040 18.481 -28.258 1.00 . A A . 74 LEU CB 1 1
19 30078 1 1 74 LEU CD1 C 0.023 17.472 -27.233 1.00 . A A . 74 LEU CD1 1 1
19 30079 1 1 74 LEU CD2 C -2.219 17.011 -26.236 1.00 . A A . 74 LEU CD2 1 1
19 30080 1 1 74 LEU CG C -1.456 17.270 -27.521 1.00 . A A . 74 LEU CG 1 1
19 30081 1 1 74 LEU H H -2.992 16.672 -29.940 1.00 . A A . 74 LEU H 1 1
19 30082 1 1 74 LEU HA H -2.350 19.461 -30.155 1.00 . A A . 74 LEU HA 1 1
19 30083 1 1 74 LEU HB2 H -1.535 19.360 -27.887 1.00 . A A . 74 LEU HB2 1 1
19 30084 1 1 74 LEU HB3 H -3.082 18.566 -27.986 1.00 . A A . 74 LEU HB3 1 1
19 30085 1 1 74 LEU HD11 H 0.540 17.692 -28.156 1.00 . A A . 74 LEU HD11 1 1
19 30086 1 1 74 LEU HD12 H 0.431 16.571 -26.799 1.00 . A A . 74 LEU HD12 1 1
19 30087 1 1 74 LEU HD13 H 0.147 18.294 -26.543 1.00 . A A . 74 LEU HD13 1 1
19 30088 1 1 74 LEU HD21 H -1.783 16.164 -25.728 1.00 . A A . 74 LEU HD21 1 1
19 30089 1 1 74 LEU HD22 H -3.253 16.802 -26.462 1.00 . A A . 74 LEU HD22 1 1
19 30090 1 1 74 LEU HD23 H -2.162 17.881 -25.599 1.00 . A A . 74 LEU HD23 1 1
19 30091 1 1 74 LEU HG H -1.551 16.400 -28.154 1.00 . A A . 74 LEU HG 1 1
19 30092 1 1 74 LEU N N -2.832 17.524 -30.410 1.00 . A A . 74 LEU N 1 1
19 30093 1 1 74 LEU O O 0.268 19.305 -30.189 1.00 . A A . 74 LEU O 1 1
19 30094 1 1 75 LYS C C 1.005 17.877 -33.114 1.00 . A A . 75 LYS C 1 1
19 30095 1 1 75 LYS CA C 1.046 17.206 -31.760 1.00 . A A . 75 LYS CA 1 1
19 30096 1 1 75 LYS CB C 1.547 15.752 -31.866 1.00 . A A . 75 LYS CB 1 1
19 30097 1 1 75 LYS CD C 1.713 15.231 -29.391 1.00 . A A . 75 LYS CD 1 1
19 30098 1 1 75 LYS CE C 2.660 15.040 -28.219 1.00 . A A . 75 LYS CE 1 1
19 30099 1 1 75 LYS CG C 2.446 15.310 -30.705 1.00 . A A . 75 LYS CG 1 1
19 30100 1 1 75 LYS H H -0.910 16.616 -31.206 1.00 . A A . 75 LYS H 1 1
19 30101 1 1 75 LYS HA H 1.735 17.776 -31.152 1.00 . A A . 75 LYS HA 1 1
19 30102 1 1 75 LYS HB2 H 0.689 15.097 -31.895 1.00 . A A . 75 LYS HB2 1 1
19 30103 1 1 75 LYS HB3 H 2.101 15.641 -32.786 1.00 . A A . 75 LYS HB3 1 1
19 30104 1 1 75 LYS HD2 H 1.152 16.142 -29.253 1.00 . A A . 75 LYS HD2 1 1
19 30105 1 1 75 LYS HD3 H 1.026 14.398 -29.428 1.00 . A A . 75 LYS HD3 1 1
19 30106 1 1 75 LYS HE2 H 3.253 15.933 -28.097 1.00 . A A . 75 LYS HE2 1 1
19 30107 1 1 75 LYS HE3 H 2.056 14.899 -27.335 1.00 . A A . 75 LYS HE3 1 1
19 30108 1 1 75 LYS HG2 H 2.847 14.332 -30.927 1.00 . A A . 75 LYS HG2 1 1
19 30109 1 1 75 LYS HG3 H 3.258 16.016 -30.614 1.00 . A A . 75 LYS HG3 1 1
19 30110 1 1 75 LYS HZ1 H 3.023 12.987 -28.512 1.00 . A A . 75 LYS HZ1 1 1
19 30111 1 1 75 LYS HZ2 H 4.155 13.765 -27.549 1.00 . A A . 75 LYS HZ2 1 1
19 30112 1 1 75 LYS HZ3 H 4.208 13.998 -29.181 1.00 . A A . 75 LYS HZ3 1 1
19 30113 1 1 75 LYS N N -0.248 17.333 -31.096 1.00 . A A . 75 LYS N 1 1
19 30114 1 1 75 LYS NZ N 3.547 13.877 -28.386 1.00 . A A . 75 LYS NZ 1 1
19 30115 1 1 75 LYS O O 2.018 18.043 -33.782 1.00 . A A . 75 LYS O 1 1
19 30116 1 1 76 CYS C C 0.014 20.511 -34.473 1.00 . A A . 76 CYS C 1 1
19 30117 1 1 76 CYS CA C -0.363 19.041 -34.714 1.00 . A A . 76 CYS CA 1 1
19 30118 1 1 76 CYS CB C -1.813 18.901 -35.164 1.00 . A A . 76 CYS CB 1 1
19 30119 1 1 76 CYS H H -0.953 18.106 -32.934 1.00 . A A . 76 CYS H 1 1
19 30120 1 1 76 CYS HA H 0.291 18.611 -35.456 1.00 . A A . 76 CYS HA 1 1
19 30121 1 1 76 CYS HB2 H -2.032 17.847 -35.220 1.00 . A A . 76 CYS HB2 1 1
19 30122 1 1 76 CYS HB3 H -2.425 19.366 -34.406 1.00 . A A . 76 CYS HB3 1 1
19 30123 1 1 76 CYS HG H -3.059 20.637 -36.530 1.00 . A A . 76 CYS HG 1 1
19 30124 1 1 76 CYS N N -0.172 18.308 -33.491 1.00 . A A . 76 CYS N 1 1
19 30125 1 1 76 CYS O O 0.046 21.326 -35.383 1.00 . A A . 76 CYS O 1 1
19 30126 1 1 76 CYS SG S -2.225 19.633 -36.765 1.00 . A A . 76 CYS SG 1 1
19 30127 1 1 77 LEU C C 2.264 22.232 -32.990 1.00 . A A . 77 LEU C 1 1
19 30128 1 1 77 LEU CA C 0.749 22.144 -32.826 1.00 . A A . 77 LEU CA 1 1
19 30129 1 1 77 LEU CB C 0.377 22.401 -31.366 1.00 . A A . 77 LEU CB 1 1
19 30130 1 1 77 LEU CD1 C -1.350 22.581 -29.542 1.00 . A A . 77 LEU CD1 1 1
19 30131 1 1 77 LEU CD2 C -2.004 23.045 -31.914 1.00 . A A . 77 LEU CD2 1 1
19 30132 1 1 77 LEU CG C -1.107 22.228 -30.999 1.00 . A A . 77 LEU CG 1 1
19 30133 1 1 77 LEU H H 0.212 20.148 -32.520 1.00 . A A . 77 LEU H 1 1
19 30134 1 1 77 LEU HA H 0.261 22.870 -33.456 1.00 . A A . 77 LEU HA 1 1
19 30135 1 1 77 LEU HB2 H 0.952 21.692 -30.788 1.00 . A A . 77 LEU HB2 1 1
19 30136 1 1 77 LEU HB3 H 0.690 23.397 -31.093 1.00 . A A . 77 LEU HB3 1 1
19 30137 1 1 77 LEU HD11 H -2.398 22.452 -29.313 1.00 . A A . 77 LEU HD11 1 1
19 30138 1 1 77 LEU HD12 H -1.067 23.609 -29.367 1.00 . A A . 77 LEU HD12 1 1
19 30139 1 1 77 LEU HD13 H -0.761 21.932 -28.912 1.00 . A A . 77 LEU HD13 1 1
19 30140 1 1 77 LEU HD21 H -1.858 22.705 -32.929 1.00 . A A . 77 LEU HD21 1 1
19 30141 1 1 77 LEU HD22 H -1.752 24.092 -31.838 1.00 . A A . 77 LEU HD22 1 1
19 30142 1 1 77 LEU HD23 H -3.035 22.895 -31.628 1.00 . A A . 77 LEU HD23 1 1
19 30143 1 1 77 LEU HG H -1.362 21.185 -31.121 1.00 . A A . 77 LEU HG 1 1
19 30144 1 1 77 LEU N N 0.310 20.826 -33.219 1.00 . A A . 77 LEU N 1 1
19 30145 1 1 77 LEU O O 2.874 23.291 -32.798 1.00 . A A . 77 LEU O 1 1
19 30146 1 1 78 ASP C C 4.562 21.294 -34.974 1.00 . A A . 78 ASP C 1 1
19 30147 1 1 78 ASP CA C 4.301 20.994 -33.536 1.00 . A A . 78 ASP CA 1 1
19 30148 1 1 78 ASP CB C 4.784 19.587 -33.260 1.00 . A A . 78 ASP CB 1 1
19 30149 1 1 78 ASP CG C 6.300 19.473 -33.290 1.00 . A A . 78 ASP CG 1 1
19 30150 1 1 78 ASP H H 2.297 20.296 -33.343 1.00 . A A . 78 ASP H 1 1
19 30151 1 1 78 ASP HA H 4.829 21.689 -32.904 1.00 . A A . 78 ASP HA 1 1
19 30152 1 1 78 ASP HB2 H 4.368 19.259 -32.324 1.00 . A A . 78 ASP HB2 1 1
19 30153 1 1 78 ASP HB3 H 4.379 18.949 -34.031 1.00 . A A . 78 ASP HB3 1 1
19 30154 1 1 78 ASP N N 2.861 21.095 -33.292 1.00 . A A . 78 ASP N 1 1
19 30155 1 1 78 ASP O O 5.520 21.981 -35.331 1.00 . A A . 78 ASP O 1 1
19 30156 1 1 78 ASP OD1 O 6.942 19.715 -32.255 1.00 . A A . 78 ASP OD1 1 1
19 30157 1 1 78 ASP OD2 O 6.877 19.128 -34.347 1.00 . A A . 78 ASP OD2 1 1
19 30158 1 1 79 LEU C C 3.141 22.331 -37.615 1.00 . A A . 79 LEU C 1 1
19 30159 1 1 79 LEU CA C 3.771 20.954 -37.229 1.00 . A A . 79 LEU CA 1 1
19 30160 1 1 79 LEU CB C 3.093 19.738 -37.909 1.00 . A A . 79 LEU CB 1 1
19 30161 1 1 79 LEU CD1 C 0.757 20.382 -38.591 1.00 . A A . 79 LEU CD1 1 1
19 30162 1 1 79 LEU CD2 C 1.236 18.089 -37.788 1.00 . A A . 79 LEU CD2 1 1
19 30163 1 1 79 LEU CG C 1.599 19.534 -37.665 1.00 . A A . 79 LEU CG 1 1
19 30164 1 1 79 LEU H H 2.980 20.225 -35.385 1.00 . A A . 79 LEU H 1 1
19 30165 1 1 79 LEU HA H 4.819 20.977 -37.493 1.00 . A A . 79 LEU HA 1 1
19 30166 1 1 79 LEU HB2 H 3.245 19.816 -38.975 1.00 . A A . 79 LEU HB2 1 1
19 30167 1 1 79 LEU HB3 H 3.606 18.850 -37.571 1.00 . A A . 79 LEU HB3 1 1
19 30168 1 1 79 LEU HD11 H -0.290 20.208 -38.392 1.00 . A A . 79 LEU HD11 1 1
19 30169 1 1 79 LEU HD12 H 0.992 20.135 -39.616 1.00 . A A . 79 LEU HD12 1 1
19 30170 1 1 79 LEU HD13 H 0.989 21.425 -38.427 1.00 . A A . 79 LEU HD13 1 1
19 30171 1 1 79 LEU HD21 H 1.772 17.516 -37.046 1.00 . A A . 79 LEU HD21 1 1
19 30172 1 1 79 LEU HD22 H 1.497 17.736 -38.775 1.00 . A A . 79 LEU HD22 1 1
19 30173 1 1 79 LEU HD23 H 0.175 17.975 -37.626 1.00 . A A . 79 LEU HD23 1 1
19 30174 1 1 79 LEU HG H 1.378 19.851 -36.657 1.00 . A A . 79 LEU HG 1 1
19 30175 1 1 79 LEU N N 3.694 20.766 -35.793 1.00 . A A . 79 LEU N 1 1
19 30176 1 1 79 LEU O O 2.671 23.049 -36.721 1.00 . A A . 79 LEU O 1 1
19 30177 1 1 80 PRO C C 1.020 24.013 -39.187 1.00 . A A . 80 PRO C 1 1
19 30178 1 1 80 PRO CA C 2.551 24.026 -39.323 1.00 . A A . 80 PRO CA 1 1
19 30179 1 1 80 PRO CB C 2.960 24.214 -40.796 1.00 . A A . 80 PRO CB 1 1
19 30180 1 1 80 PRO CD C 3.764 22.049 -40.062 1.00 . A A . 80 PRO CD 1 1
19 30181 1 1 80 PRO CG C 3.891 23.091 -41.127 1.00 . A A . 80 PRO CG 1 1
19 30182 1 1 80 PRO HA H 2.940 24.836 -38.725 1.00 . A A . 80 PRO HA 1 1
19 30183 1 1 80 PRO HB2 H 2.082 24.179 -41.423 1.00 . A A . 80 PRO HB2 1 1
19 30184 1 1 80 PRO HB3 H 3.444 25.172 -40.918 1.00 . A A . 80 PRO HB3 1 1
19 30185 1 1 80 PRO HD2 H 3.112 21.262 -40.408 1.00 . A A . 80 PRO HD2 1 1
19 30186 1 1 80 PRO HD3 H 4.732 21.648 -39.800 1.00 . A A . 80 PRO HD3 1 1
19 30187 1 1 80 PRO HG2 H 3.588 22.649 -42.065 1.00 . A A . 80 PRO HG2 1 1
19 30188 1 1 80 PRO HG3 H 4.907 23.448 -41.189 1.00 . A A . 80 PRO HG3 1 1
19 30189 1 1 80 PRO N N 3.156 22.752 -38.920 1.00 . A A . 80 PRO N 1 1
19 30190 1 1 80 PRO O O 0.469 24.640 -38.276 1.00 . A A . 80 PRO O 1 1
19 30191 1 1 81 ASP C C -1.505 22.169 -41.194 1.00 . A A . 81 ASP C 1 1
19 30192 1 1 81 ASP CA C -1.103 23.123 -40.090 1.00 . A A . 81 ASP CA 1 1
19 30193 1 1 81 ASP CB C -1.818 24.460 -40.298 1.00 . A A . 81 ASP CB 1 1
19 30194 1 1 81 ASP CG C -3.317 24.313 -40.431 1.00 . A A . 81 ASP CG 1 1
19 30195 1 1 81 ASP H H 0.839 22.828 -40.802 1.00 . A A . 81 ASP H 1 1
19 30196 1 1 81 ASP HA H -1.395 22.705 -39.138 1.00 . A A . 81 ASP HA 1 1
19 30197 1 1 81 ASP HB2 H -1.604 25.112 -39.465 1.00 . A A . 81 ASP HB2 1 1
19 30198 1 1 81 ASP HB3 H -1.436 24.901 -41.206 1.00 . A A . 81 ASP HB3 1 1
19 30199 1 1 81 ASP N N 0.352 23.282 -40.085 1.00 . A A . 81 ASP N 1 1
19 30200 1 1 81 ASP O O -0.966 22.237 -42.296 1.00 . A A . 81 ASP O 1 1
19 30201 1 1 81 ASP OD1 O -3.986 23.932 -39.444 1.00 . A A . 81 ASP OD1 1 1
19 30202 1 1 81 ASP OD2 O -3.853 24.585 -41.526 1.00 . A A . 81 ASP OD2 1 1
19 30203 1 1 82 ILE C C -4.340 19.945 -41.428 1.00 . A A . 82 ILE C 1 1
19 30204 1 1 82 ILE CA C -2.940 20.330 -41.828 1.00 . A A . 82 ILE CA 1 1
19 30205 1 1 82 ILE CB C -2.059 19.034 -41.988 1.00 . A A . 82 ILE CB 1 1
19 30206 1 1 82 ILE CD1 C -2.058 16.665 -42.967 1.00 . A A . 82 ILE CD1 1 1
19 30207 1 1 82 ILE CG1 C -2.828 17.946 -42.769 1.00 . A A . 82 ILE CG1 1 1
19 30208 1 1 82 ILE CG2 C -1.566 18.510 -40.648 1.00 . A A . 82 ILE CG2 1 1
19 30209 1 1 82 ILE H H -2.814 21.260 -39.999 1.00 . A A . 82 ILE H 1 1
19 30210 1 1 82 ILE HA H -2.997 20.828 -42.783 1.00 . A A . 82 ILE HA 1 1
19 30211 1 1 82 ILE HB H -1.189 19.298 -42.573 1.00 . A A . 82 ILE HB 1 1
19 30212 1 1 82 ILE HD11 H -1.136 16.901 -43.477 1.00 . A A . 82 ILE HD11 1 1
19 30213 1 1 82 ILE HD12 H -2.644 15.981 -43.563 1.00 . A A . 82 ILE HD12 1 1
19 30214 1 1 82 ILE HD13 H -1.848 16.229 -42.002 1.00 . A A . 82 ILE HD13 1 1
19 30215 1 1 82 ILE HG12 H -3.738 17.707 -42.241 1.00 . A A . 82 ILE HG12 1 1
19 30216 1 1 82 ILE HG13 H -3.085 18.335 -43.744 1.00 . A A . 82 ILE HG13 1 1
19 30217 1 1 82 ILE HG21 H -1.027 17.585 -40.790 1.00 . A A . 82 ILE HG21 1 1
19 30218 1 1 82 ILE HG22 H -2.411 18.356 -39.994 1.00 . A A . 82 ILE HG22 1 1
19 30219 1 1 82 ILE HG23 H -0.908 19.248 -40.214 1.00 . A A . 82 ILE HG23 1 1
19 30220 1 1 82 ILE N N -2.418 21.283 -40.893 1.00 . A A . 82 ILE N 1 1
19 30221 1 1 82 ILE O O -4.597 19.554 -40.282 1.00 . A A . 82 ILE O 1 1
19 30222 1 1 83 ASP C C -6.623 18.172 -42.476 1.00 . A A . 83 ASP C 1 1
19 30223 1 1 83 ASP CA C -6.586 19.661 -42.177 1.00 . A A . 83 ASP CA 1 1
19 30224 1 1 83 ASP CB C -7.551 20.442 -43.078 1.00 . A A . 83 ASP CB 1 1
19 30225 1 1 83 ASP CG C -8.940 19.824 -43.193 1.00 . A A . 83 ASP CG 1 1
19 30226 1 1 83 ASP H H -4.997 20.673 -43.114 1.00 . A A . 83 ASP H 1 1
19 30227 1 1 83 ASP HA H -6.851 19.820 -41.144 1.00 . A A . 83 ASP HA 1 1
19 30228 1 1 83 ASP HB2 H -7.665 21.441 -42.686 1.00 . A A . 83 ASP HB2 1 1
19 30229 1 1 83 ASP HB3 H -7.122 20.505 -44.066 1.00 . A A . 83 ASP HB3 1 1
19 30230 1 1 83 ASP N N -5.240 20.141 -42.328 1.00 . A A . 83 ASP N 1 1
19 30231 1 1 83 ASP O O -6.578 17.757 -43.638 1.00 . A A . 83 ASP O 1 1
19 30232 1 1 83 ASP OD1 O -9.536 19.407 -42.167 1.00 . A A . 83 ASP OD1 1 1
19 30233 1 1 83 ASP OD2 O -9.485 19.790 -44.328 1.00 . A A . 83 ASP OD2 1 1
19 30234 1 1 84 PHE C C -7.758 15.364 -40.710 1.00 . A A . 84 PHE C 1 1
19 30235 1 1 84 PHE CA C -6.650 15.939 -41.567 1.00 . A A . 84 PHE CA 1 1
19 30236 1 1 84 PHE CB C -5.302 15.287 -41.159 1.00 . A A . 84 PHE CB 1 1
19 30237 1 1 84 PHE CD1 C -4.273 16.565 -39.253 1.00 . A A . 84 PHE CD1 1 1
19 30238 1 1 84 PHE CD2 C -5.263 14.464 -38.761 1.00 . A A . 84 PHE CD2 1 1
19 30239 1 1 84 PHE CE1 C -3.938 16.722 -37.922 1.00 . A A . 84 PHE CE1 1 1
19 30240 1 1 84 PHE CE2 C -4.932 14.612 -37.427 1.00 . A A . 84 PHE CE2 1 1
19 30241 1 1 84 PHE CG C -4.934 15.444 -39.691 1.00 . A A . 84 PHE CG 1 1
19 30242 1 1 84 PHE CZ C -4.269 15.744 -37.008 1.00 . A A . 84 PHE CZ 1 1
19 30243 1 1 84 PHE H H -6.552 17.784 -40.543 1.00 . A A . 84 PHE H 1 1
19 30244 1 1 84 PHE HA H -6.846 15.703 -42.603 1.00 . A A . 84 PHE HA 1 1
19 30245 1 1 84 PHE HB2 H -5.354 14.228 -41.365 1.00 . A A . 84 PHE HB2 1 1
19 30246 1 1 84 PHE HB3 H -4.508 15.716 -41.753 1.00 . A A . 84 PHE HB3 1 1
19 30247 1 1 84 PHE HD1 H -4.022 17.324 -39.977 1.00 . A A . 84 PHE HD1 1 1
19 30248 1 1 84 PHE HD2 H -5.784 13.576 -39.088 1.00 . A A . 84 PHE HD2 1 1
19 30249 1 1 84 PHE HE1 H -3.419 17.611 -37.596 1.00 . A A . 84 PHE HE1 1 1
19 30250 1 1 84 PHE HE2 H -5.193 13.842 -36.716 1.00 . A A . 84 PHE HE2 1 1
19 30251 1 1 84 PHE HZ H -4.007 15.866 -35.967 1.00 . A A . 84 PHE HZ 1 1
19 30252 1 1 84 PHE N N -6.605 17.382 -41.436 1.00 . A A . 84 PHE N 1 1
19 30253 1 1 84 PHE O O -8.273 16.027 -39.798 1.00 . A A . 84 PHE O 1 1
19 30254 1 1 85 ASP C C -8.448 12.065 -39.885 1.00 . A A . 85 ASP C 1 1
19 30255 1 1 85 ASP CA C -9.073 13.389 -40.250 1.00 . A A . 85 ASP CA 1 1
19 30256 1 1 85 ASP CB C -10.324 13.159 -41.105 1.00 . A A . 85 ASP CB 1 1
19 30257 1 1 85 ASP CG C -11.327 12.250 -40.446 1.00 . A A . 85 ASP CG 1 1
19 30258 1 1 85 ASP H H -7.690 13.692 -41.769 1.00 . A A . 85 ASP H 1 1
19 30259 1 1 85 ASP HA H -9.336 13.936 -39.358 1.00 . A A . 85 ASP HA 1 1
19 30260 1 1 85 ASP HB2 H -10.804 14.106 -41.298 1.00 . A A . 85 ASP HB2 1 1
19 30261 1 1 85 ASP HB3 H -10.026 12.719 -42.045 1.00 . A A . 85 ASP HB3 1 1
19 30262 1 1 85 ASP N N -8.100 14.145 -40.998 1.00 . A A . 85 ASP N 1 1
19 30263 1 1 85 ASP O O -7.616 11.556 -40.645 1.00 . A A . 85 ASP O 1 1
19 30264 1 1 85 ASP OD1 O -11.689 12.493 -39.284 1.00 . A A . 85 ASP OD1 1 1
19 30265 1 1 85 ASP OD2 O -11.807 11.301 -41.101 1.00 . A A . 85 ASP OD2 1 1
19 30266 1 1 86 LEU C C -9.338 9.479 -37.632 1.00 . A A . 86 LEU C 1 1
19 30267 1 1 86 LEU CA C -8.259 10.267 -38.344 1.00 . A A . 86 LEU CA 1 1
19 30268 1 1 86 LEU CB C -7.063 10.414 -37.397 1.00 . A A . 86 LEU CB 1 1
19 30269 1 1 86 LEU CD1 C -6.215 10.408 -35.037 1.00 . A A . 86 LEU CD1 1 1
19 30270 1 1 86 LEU CD2 C -7.871 12.116 -35.685 1.00 . A A . 86 LEU CD2 1 1
19 30271 1 1 86 LEU CG C -7.393 10.695 -35.914 1.00 . A A . 86 LEU CG 1 1
19 30272 1 1 86 LEU H H -9.369 11.981 -38.101 1.00 . A A . 86 LEU H 1 1
19 30273 1 1 86 LEU HA H -7.939 9.736 -39.227 1.00 . A A . 86 LEU HA 1 1
19 30274 1 1 86 LEU HB2 H -6.419 9.550 -37.468 1.00 . A A . 86 LEU HB2 1 1
19 30275 1 1 86 LEU HB3 H -6.547 11.282 -37.776 1.00 . A A . 86 LEU HB3 1 1
19 30276 1 1 86 LEU HD11 H -5.346 10.941 -35.392 1.00 . A A . 86 LEU HD11 1 1
19 30277 1 1 86 LEU HD12 H -6.046 9.341 -35.014 1.00 . A A . 86 LEU HD12 1 1
19 30278 1 1 86 LEU HD13 H -6.448 10.727 -34.033 1.00 . A A . 86 LEU HD13 1 1
19 30279 1 1 86 LEU HD21 H -8.082 12.249 -34.634 1.00 . A A . 86 LEU HD21 1 1
19 30280 1 1 86 LEU HD22 H -8.763 12.299 -36.264 1.00 . A A . 86 LEU HD22 1 1
19 30281 1 1 86 LEU HD23 H -7.088 12.798 -35.984 1.00 . A A . 86 LEU HD23 1 1
19 30282 1 1 86 LEU HG H -8.176 10.008 -35.639 1.00 . A A . 86 LEU HG 1 1
19 30283 1 1 86 LEU N N -8.771 11.534 -38.733 1.00 . A A . 86 LEU N 1 1
19 30284 1 1 86 LEU O O -10.270 10.055 -37.041 1.00 . A A . 86 LEU O 1 1
19 30285 1 1 87 ASN C C -9.239 6.317 -36.215 1.00 . A A . 87 ASN C 1 1
19 30286 1 1 87 ASN CA C -10.069 7.315 -36.975 1.00 . A A . 87 ASN CA 1 1
19 30287 1 1 87 ASN CB C -11.047 6.604 -37.907 1.00 . A A . 87 ASN CB 1 1
19 30288 1 1 87 ASN CG C -11.860 5.553 -37.191 1.00 . A A . 87 ASN CG 1 1
19 30289 1 1 87 ASN H H -8.554 7.807 -38.304 1.00 . A A . 87 ASN H 1 1
19 30290 1 1 87 ASN HA H -10.627 7.900 -36.264 1.00 . A A . 87 ASN HA 1 1
19 30291 1 1 87 ASN HB2 H -11.719 7.328 -38.342 1.00 . A A . 87 ASN HB2 1 1
19 30292 1 1 87 ASN HB3 H -10.483 6.121 -38.694 1.00 . A A . 87 ASN HB3 1 1
19 30293 1 1 87 ASN HD21 H -10.564 4.197 -37.736 1.00 . A A . 87 ASN HD21 1 1
19 30294 1 1 87 ASN HD22 H -11.890 3.633 -36.784 1.00 . A A . 87 ASN HD22 1 1
19 30295 1 1 87 ASN N N -9.222 8.195 -37.696 1.00 . A A . 87 ASN N 1 1
19 30296 1 1 87 ASN ND2 N -11.398 4.342 -37.240 1.00 . A A . 87 ASN ND2 1 1
19 30297 1 1 87 ASN O O -8.457 5.571 -36.811 1.00 . A A . 87 ASN O 1 1
19 30298 1 1 87 ASN OD1 O -12.911 5.834 -36.615 1.00 . A A . 87 ASN OD1 1 1
19 30299 1 1 88 ILE C C -9.586 4.131 -33.960 1.00 . A A . 88 ILE C 1 1
19 30300 1 1 88 ILE CA C -8.706 5.363 -34.086 1.00 . A A . 88 ILE CA 1 1
19 30301 1 1 88 ILE CB C -8.432 5.907 -32.668 1.00 . A A . 88 ILE CB 1 1
19 30302 1 1 88 ILE CD1 C -6.119 6.809 -33.194 1.00 . A A . 88 ILE CD1 1 1
19 30303 1 1 88 ILE CG1 C -7.500 7.122 -32.694 1.00 . A A . 88 ILE CG1 1 1
19 30304 1 1 88 ILE CG2 C -7.825 4.807 -31.803 1.00 . A A . 88 ILE CG2 1 1
19 30305 1 1 88 ILE H H -9.940 7.002 -34.490 1.00 . A A . 88 ILE H 1 1
19 30306 1 1 88 ILE HA H -7.761 5.082 -34.528 1.00 . A A . 88 ILE HA 1 1
19 30307 1 1 88 ILE HB H -9.384 6.198 -32.255 1.00 . A A . 88 ILE HB 1 1
19 30308 1 1 88 ILE HD11 H -5.686 6.025 -32.590 1.00 . A A . 88 ILE HD11 1 1
19 30309 1 1 88 ILE HD12 H -5.497 7.691 -33.163 1.00 . A A . 88 ILE HD12 1 1
19 30310 1 1 88 ILE HD13 H -6.207 6.457 -34.210 1.00 . A A . 88 ILE HD13 1 1
19 30311 1 1 88 ILE HG12 H -7.909 7.888 -33.337 1.00 . A A . 88 ILE HG12 1 1
19 30312 1 1 88 ILE HG13 H -7.412 7.509 -31.690 1.00 . A A . 88 ILE HG13 1 1
19 30313 1 1 88 ILE HG21 H -8.547 4.014 -31.668 1.00 . A A . 88 ILE HG21 1 1
19 30314 1 1 88 ILE HG22 H -7.532 5.212 -30.850 1.00 . A A . 88 ILE HG22 1 1
19 30315 1 1 88 ILE HG23 H -6.956 4.405 -32.304 1.00 . A A . 88 ILE HG23 1 1
19 30316 1 1 88 ILE N N -9.367 6.329 -34.919 1.00 . A A . 88 ILE N 1 1
19 30317 1 1 88 ILE O O -10.802 4.240 -33.789 1.00 . A A . 88 ILE O 1 1
19 30318 1 1 89 MET C C -8.622 0.796 -33.315 1.00 . A A . 89 MET C 1 1
19 30319 1 1 89 MET CA C -9.644 1.740 -33.894 1.00 . A A . 89 MET CA 1 1
19 30320 1 1 89 MET CB C -10.171 1.190 -35.241 1.00 . A A . 89 MET CB 1 1
19 30321 1 1 89 MET CE C -9.965 1.734 -38.529 1.00 . A A . 89 MET CE 1 1
19 30322 1 1 89 MET CG C -9.098 0.590 -36.155 1.00 . A A . 89 MET CG 1 1
19 30323 1 1 89 MET H H -8.020 2.970 -34.253 1.00 . A A . 89 MET H 1 1
19 30324 1 1 89 MET HA H -10.454 1.868 -33.197 1.00 . A A . 89 MET HA 1 1
19 30325 1 1 89 MET HB2 H -10.901 0.421 -35.037 1.00 . A A . 89 MET HB2 1 1
19 30326 1 1 89 MET HB3 H -10.659 1.994 -35.773 1.00 . A A . 89 MET HB3 1 1
19 30327 1 1 89 MET HE1 H -9.019 2.256 -38.559 1.00 . A A . 89 MET HE1 1 1
19 30328 1 1 89 MET HE2 H -10.674 2.298 -37.942 1.00 . A A . 89 MET HE2 1 1
19 30329 1 1 89 MET HE3 H -10.336 1.607 -39.535 1.00 . A A . 89 MET HE3 1 1
19 30330 1 1 89 MET HG2 H -8.297 1.302 -36.277 1.00 . A A . 89 MET HG2 1 1
19 30331 1 1 89 MET HG3 H -8.713 -0.306 -35.686 1.00 . A A . 89 MET HG3 1 1
19 30332 1 1 89 MET N N -8.985 2.993 -34.067 1.00 . A A . 89 MET N 1 1
19 30333 1 1 89 MET O O -7.458 1.115 -33.279 1.00 . A A . 89 MET O 1 1
19 30334 1 1 89 MET SD S -9.726 0.140 -37.785 1.00 . A A . 89 MET SD 1 1
19 30335 1 1 90 THR C C -7.628 -2.117 -33.568 1.00 . A A . 90 THR C 1 1
19 30336 1 1 90 THR CA C -8.182 -1.329 -32.369 1.00 . A A . 90 THR CA 1 1
19 30337 1 1 90 THR CB C -9.025 -2.215 -31.474 1.00 . A A . 90 THR CB 1 1
19 30338 1 1 90 THR CG2 C -8.865 -1.809 -30.033 1.00 . A A . 90 THR CG2 1 1
19 30339 1 1 90 THR H H -10.000 -0.462 -32.677 1.00 . A A . 90 THR H 1 1
19 30340 1 1 90 THR HA H -7.367 -0.925 -31.791 1.00 . A A . 90 THR HA 1 1
19 30341 1 1 90 THR HB H -8.742 -3.249 -31.612 1.00 . A A . 90 THR HB 1 1
19 30342 1 1 90 THR HG1 H -10.891 -2.841 -31.903 1.00 . A A . 90 THR HG1 1 1
19 30343 1 1 90 THR HG21 H -7.830 -1.892 -29.739 1.00 . A A . 90 THR HG21 1 1
19 30344 1 1 90 THR HG22 H -9.482 -2.444 -29.415 1.00 . A A . 90 THR HG22 1 1
19 30345 1 1 90 THR HG23 H -9.195 -0.784 -29.945 1.00 . A A . 90 THR HG23 1 1
19 30346 1 1 90 THR N N -9.045 -0.285 -32.821 1.00 . A A . 90 THR N 1 1
19 30347 1 1 90 THR O O -8.299 -2.239 -34.584 1.00 . A A . 90 THR O 1 1
19 30348 1 1 90 THR OG1 O -10.400 -2.003 -31.861 1.00 . A A . 90 THR OG1 1 1
19 30349 1 1 91 VAL C C -6.622 -4.614 -34.893 1.00 . A A . 91 VAL C 1 1
19 30350 1 1 91 VAL CA C -5.739 -3.420 -34.505 1.00 . A A . 91 VAL CA 1 1
19 30351 1 1 91 VAL CB C -4.374 -3.953 -33.989 1.00 . A A . 91 VAL CB 1 1
19 30352 1 1 91 VAL CG1 C -3.752 -4.959 -34.947 1.00 . A A . 91 VAL CG1 1 1
19 30353 1 1 91 VAL CG2 C -3.405 -2.831 -33.761 1.00 . A A . 91 VAL CG2 1 1
19 30354 1 1 91 VAL H H -5.905 -2.437 -32.621 1.00 . A A . 91 VAL H 1 1
19 30355 1 1 91 VAL HA H -5.577 -2.790 -35.368 1.00 . A A . 91 VAL HA 1 1
19 30356 1 1 91 VAL HB H -4.587 -4.405 -33.034 1.00 . A A . 91 VAL HB 1 1
19 30357 1 1 91 VAL HG11 H -4.421 -5.797 -35.072 1.00 . A A . 91 VAL HG11 1 1
19 30358 1 1 91 VAL HG12 H -2.810 -5.303 -34.547 1.00 . A A . 91 VAL HG12 1 1
19 30359 1 1 91 VAL HG13 H -3.586 -4.486 -35.904 1.00 . A A . 91 VAL HG13 1 1
19 30360 1 1 91 VAL HG21 H -2.990 -2.533 -34.711 1.00 . A A . 91 VAL HG21 1 1
19 30361 1 1 91 VAL HG22 H -2.596 -3.192 -33.143 1.00 . A A . 91 VAL HG22 1 1
19 30362 1 1 91 VAL HG23 H -3.904 -2.000 -33.281 1.00 . A A . 91 VAL HG23 1 1
19 30363 1 1 91 VAL N N -6.400 -2.612 -33.451 1.00 . A A . 91 VAL N 1 1
19 30364 1 1 91 VAL O O -6.804 -4.925 -36.083 1.00 . A A . 91 VAL O 1 1
19 30365 1 1 92 ASP C C -9.288 -6.009 -34.859 1.00 . A A . 92 ASP C 1 1
19 30366 1 1 92 ASP CA C -8.083 -6.372 -34.012 1.00 . A A . 92 ASP CA 1 1
19 30367 1 1 92 ASP CB C -8.518 -6.823 -32.613 1.00 . A A . 92 ASP CB 1 1
19 30368 1 1 92 ASP CG C -9.560 -7.908 -32.607 1.00 . A A . 92 ASP CG 1 1
19 30369 1 1 92 ASP H H -7.011 -4.887 -32.977 1.00 . A A . 92 ASP H 1 1
19 30370 1 1 92 ASP HA H -7.546 -7.178 -34.488 1.00 . A A . 92 ASP HA 1 1
19 30371 1 1 92 ASP HB2 H -7.657 -7.193 -32.078 1.00 . A A . 92 ASP HB2 1 1
19 30372 1 1 92 ASP HB3 H -8.912 -5.968 -32.085 1.00 . A A . 92 ASP HB3 1 1
19 30373 1 1 92 ASP N N -7.195 -5.225 -33.880 1.00 . A A . 92 ASP N 1 1
19 30374 1 1 92 ASP O O -9.701 -6.758 -35.736 1.00 . A A . 92 ASP O 1 1
19 30375 1 1 92 ASP OD1 O -9.243 -9.064 -32.912 1.00 . A A . 92 ASP OD1 1 1
19 30376 1 1 92 ASP OD2 O -10.720 -7.625 -32.270 1.00 . A A . 92 ASP OD2 1 1
19 30377 1 1 93 ASP C C -10.562 -3.671 -36.683 1.00 . A A . 93 ASP C 1 1
19 30378 1 1 93 ASP CA C -10.939 -4.310 -35.366 1.00 . A A . 93 ASP CA 1 1
19 30379 1 1 93 ASP CB C -11.765 -3.357 -34.500 1.00 . A A . 93 ASP CB 1 1
19 30380 1 1 93 ASP CG C -12.455 -4.075 -33.357 1.00 . A A . 93 ASP CG 1 1
19 30381 1 1 93 ASP H H -9.295 -4.210 -34.044 1.00 . A A . 93 ASP H 1 1
19 30382 1 1 93 ASP HA H -11.539 -5.177 -35.590 1.00 . A A . 93 ASP HA 1 1
19 30383 1 1 93 ASP HB2 H -11.104 -2.606 -34.095 1.00 . A A . 93 ASP HB2 1 1
19 30384 1 1 93 ASP HB3 H -12.512 -2.865 -35.103 1.00 . A A . 93 ASP HB3 1 1
19 30385 1 1 93 ASP N N -9.768 -4.802 -34.664 1.00 . A A . 93 ASP N 1 1
19 30386 1 1 93 ASP O O -11.420 -3.288 -37.477 1.00 . A A . 93 ASP O 1 1
19 30387 1 1 93 ASP OD1 O -13.505 -4.700 -33.579 1.00 . A A . 93 ASP OD1 1 1
19 30388 1 1 93 ASP OD2 O -11.962 -4.027 -32.212 1.00 . A A . 93 ASP OD2 1 1
19 30389 1 1 94 TYR C C -8.642 -4.122 -39.196 1.00 . A A . 94 TYR C 1 1
19 30390 1 1 94 TYR CA C -8.775 -3.056 -38.145 1.00 . A A . 94 TYR CA 1 1
19 30391 1 1 94 TYR CB C -7.446 -2.355 -37.913 1.00 . A A . 94 TYR CB 1 1
19 30392 1 1 94 TYR CD1 C -7.178 -0.912 -39.966 1.00 . A A . 94 TYR CD1 1 1
19 30393 1 1 94 TYR CD2 C -5.506 -2.539 -39.520 1.00 . A A . 94 TYR CD2 1 1
19 30394 1 1 94 TYR CE1 C -6.487 -0.510 -41.086 1.00 . A A . 94 TYR CE1 1 1
19 30395 1 1 94 TYR CE2 C -4.809 -2.146 -40.644 1.00 . A A . 94 TYR CE2 1 1
19 30396 1 1 94 TYR CG C -6.704 -1.930 -39.165 1.00 . A A . 94 TYR CG 1 1
19 30397 1 1 94 TYR CZ C -5.306 -1.130 -41.422 1.00 . A A . 94 TYR CZ 1 1
19 30398 1 1 94 TYR H H -8.666 -3.852 -36.214 1.00 . A A . 94 TYR H 1 1
19 30399 1 1 94 TYR HA H -9.500 -2.328 -38.459 1.00 . A A . 94 TYR HA 1 1
19 30400 1 1 94 TYR HB2 H -7.634 -1.475 -37.319 1.00 . A A . 94 TYR HB2 1 1
19 30401 1 1 94 TYR HB3 H -6.820 -3.027 -37.351 1.00 . A A . 94 TYR HB3 1 1
19 30402 1 1 94 TYR HD1 H -8.109 -0.431 -39.703 1.00 . A A . 94 TYR HD1 1 1
19 30403 1 1 94 TYR HD2 H -5.126 -3.339 -38.901 1.00 . A A . 94 TYR HD2 1 1
19 30404 1 1 94 TYR HE1 H -6.876 0.289 -41.699 1.00 . A A . 94 TYR HE1 1 1
19 30405 1 1 94 TYR HE2 H -3.880 -2.631 -40.904 1.00 . A A . 94 TYR HE2 1 1
19 30406 1 1 94 TYR HH H -4.696 0.246 -42.563 1.00 . A A . 94 TYR HH 1 1
19 30407 1 1 94 TYR N N -9.287 -3.584 -36.923 1.00 . A A . 94 TYR N 1 1
19 30408 1 1 94 TYR O O -9.314 -4.073 -40.229 1.00 . A A . 94 TYR O 1 1
19 30409 1 1 94 TYR OH O -4.616 -0.717 -42.541 1.00 . A A . 94 TYR OH 1 1
19 30410 1 1 95 PHE C C -8.727 -6.961 -40.283 1.00 . A A . 95 PHE C 1 1
19 30411 1 1 95 PHE CA C -7.508 -6.155 -39.896 1.00 . A A . 95 PHE CA 1 1
19 30412 1 1 95 PHE CB C -6.400 -7.075 -39.421 1.00 . A A . 95 PHE CB 1 1
19 30413 1 1 95 PHE CD1 C -4.519 -5.985 -40.669 1.00 . A A . 95 PHE CD1 1 1
19 30414 1 1 95 PHE CD2 C -4.234 -6.413 -38.340 1.00 . A A . 95 PHE CD2 1 1
19 30415 1 1 95 PHE CE1 C -3.249 -5.453 -40.731 1.00 . A A . 95 PHE CE1 1 1
19 30416 1 1 95 PHE CE2 C -2.969 -5.881 -38.402 1.00 . A A . 95 PHE CE2 1 1
19 30417 1 1 95 PHE CG C -5.029 -6.471 -39.471 1.00 . A A . 95 PHE CG 1 1
19 30418 1 1 95 PHE CZ C -2.475 -5.402 -39.595 1.00 . A A . 95 PHE CZ 1 1
19 30419 1 1 95 PHE H H -7.366 -5.113 -38.043 1.00 . A A . 95 PHE H 1 1
19 30420 1 1 95 PHE HA H -7.168 -5.627 -40.776 1.00 . A A . 95 PHE HA 1 1
19 30421 1 1 95 PHE HB2 H -6.608 -7.351 -38.397 1.00 . A A . 95 PHE HB2 1 1
19 30422 1 1 95 PHE HB3 H -6.429 -7.963 -40.030 1.00 . A A . 95 PHE HB3 1 1
19 30423 1 1 95 PHE HD1 H -5.128 -6.025 -41.560 1.00 . A A . 95 PHE HD1 1 1
19 30424 1 1 95 PHE HD2 H -4.595 -6.780 -37.390 1.00 . A A . 95 PHE HD2 1 1
19 30425 1 1 95 PHE HE1 H -2.857 -5.077 -41.664 1.00 . A A . 95 PHE HE1 1 1
19 30426 1 1 95 PHE HE2 H -2.358 -5.846 -37.512 1.00 . A A . 95 PHE HE2 1 1
19 30427 1 1 95 PHE HZ H -1.480 -4.986 -39.638 1.00 . A A . 95 PHE HZ 1 1
19 30428 1 1 95 PHE N N -7.807 -5.101 -38.924 1.00 . A A . 95 PHE N 1 1
19 30429 1 1 95 PHE O O -8.801 -7.507 -41.367 1.00 . A A . 95 PHE O 1 1
19 30430 1 1 96 ARG C C -11.748 -7.024 -40.816 1.00 . A A . 96 ARG C 1 1
19 30431 1 1 96 ARG CA C -10.955 -7.678 -39.661 1.00 . A A . 96 ARG CA 1 1
19 30432 1 1 96 ARG CB C -11.780 -7.794 -38.363 1.00 . A A . 96 ARG CB 1 1
19 30433 1 1 96 ARG CD C -13.507 -5.931 -38.226 1.00 . A A . 96 ARG CD 1 1
19 30434 1 1 96 ARG CG C -12.188 -6.481 -37.716 1.00 . A A . 96 ARG CG 1 1
19 30435 1 1 96 ARG CZ C -14.906 -4.369 -36.856 1.00 . A A . 96 ARG CZ 1 1
19 30436 1 1 96 ARG H H -9.510 -6.549 -38.549 1.00 . A A . 96 ARG H 1 1
19 30437 1 1 96 ARG HA H -10.687 -8.672 -39.988 1.00 . A A . 96 ARG HA 1 1
19 30438 1 1 96 ARG HB2 H -12.679 -8.357 -38.563 1.00 . A A . 96 ARG HB2 1 1
19 30439 1 1 96 ARG HB3 H -11.185 -8.339 -37.644 1.00 . A A . 96 ARG HB3 1 1
19 30440 1 1 96 ARG HD2 H -13.437 -5.793 -39.295 1.00 . A A . 96 ARG HD2 1 1
19 30441 1 1 96 ARG HD3 H -14.298 -6.630 -38.002 1.00 . A A . 96 ARG HD3 1 1
19 30442 1 1 96 ARG HE H -13.133 -3.945 -37.745 1.00 . A A . 96 ARG HE 1 1
19 30443 1 1 96 ARG HG2 H -12.289 -6.649 -36.656 1.00 . A A . 96 ARG HG2 1 1
19 30444 1 1 96 ARG HG3 H -11.411 -5.743 -37.890 1.00 . A A . 96 ARG HG3 1 1
19 30445 1 1 96 ARG HH11 H -15.689 -6.272 -36.886 1.00 . A A . 96 ARG HH11 1 1
19 30446 1 1 96 ARG HH12 H -16.619 -5.147 -36.043 1.00 . A A . 96 ARG HH12 1 1
19 30447 1 1 96 ARG HH21 H -14.452 -2.388 -36.546 1.00 . A A . 96 ARG HH21 1 1
19 30448 1 1 96 ARG HH22 H -15.892 -2.897 -35.829 1.00 . A A . 96 ARG HH22 1 1
19 30449 1 1 96 ARG N N -9.694 -6.987 -39.406 1.00 . A A . 96 ARG N 1 1
19 30450 1 1 96 ARG NE N -13.813 -4.644 -37.589 1.00 . A A . 96 ARG NE 1 1
19 30451 1 1 96 ARG NH1 N -15.787 -5.324 -36.578 1.00 . A A . 96 ARG NH1 1 1
19 30452 1 1 96 ARG NH2 N -15.091 -3.143 -36.382 1.00 . A A . 96 ARG NH2 1 1
19 30453 1 1 96 ARG O O -12.721 -7.593 -41.320 1.00 . A A . 96 ARG O 1 1
19 30454 1 1 97 GLN C C -11.046 -5.255 -43.559 1.00 . A A . 97 GLN C 1 1
19 30455 1 1 97 GLN CA C -11.948 -5.128 -42.332 1.00 . A A . 97 GLN CA 1 1
19 30456 1 1 97 GLN CB C -12.078 -3.635 -42.017 1.00 . A A . 97 GLN CB 1 1
19 30457 1 1 97 GLN CD C -12.546 -1.842 -40.335 1.00 . A A . 97 GLN CD 1 1
19 30458 1 1 97 GLN CG C -12.639 -3.315 -40.651 1.00 . A A . 97 GLN CG 1 1
19 30459 1 1 97 GLN H H -10.564 -5.410 -40.756 1.00 . A A . 97 GLN H 1 1
19 30460 1 1 97 GLN HA H -12.924 -5.544 -42.526 1.00 . A A . 97 GLN HA 1 1
19 30461 1 1 97 GLN HB2 H -11.099 -3.184 -42.085 1.00 . A A . 97 GLN HB2 1 1
19 30462 1 1 97 GLN HB3 H -12.715 -3.180 -42.761 1.00 . A A . 97 GLN HB3 1 1
19 30463 1 1 97 GLN HE21 H -10.744 -2.173 -39.810 1.00 . A A . 97 GLN HE21 1 1
19 30464 1 1 97 GLN HE22 H -11.222 -0.540 -39.590 1.00 . A A . 97 GLN HE22 1 1
19 30465 1 1 97 GLN HG2 H -13.668 -3.630 -40.590 1.00 . A A . 97 GLN HG2 1 1
19 30466 1 1 97 GLN HG3 H -12.043 -3.845 -39.921 1.00 . A A . 97 GLN HG3 1 1
19 30467 1 1 97 GLN N N -11.325 -5.829 -41.219 1.00 . A A . 97 GLN N 1 1
19 30468 1 1 97 GLN NE2 N -11.407 -1.459 -39.879 1.00 . A A . 97 GLN NE2 1 1
19 30469 1 1 97 GLN O O -11.512 -5.443 -44.683 1.00 . A A . 97 GLN O 1 1
19 30470 1 1 97 GLN OE1 O -13.463 -1.061 -40.572 1.00 . A A . 97 GLN OE1 1 1
19 30471 1 1 98 PHE C C -8.058 -6.417 -44.575 1.00 . A A . 98 PHE C 1 1
19 30472 1 1 98 PHE CA C -8.774 -5.113 -44.393 1.00 . A A . 98 PHE CA 1 1
19 30473 1 1 98 PHE CB C -7.745 -4.010 -44.146 1.00 . A A . 98 PHE CB 1 1
19 30474 1 1 98 PHE CD1 C -8.851 -2.194 -42.870 1.00 . A A . 98 PHE CD1 1 1
19 30475 1 1 98 PHE CD2 C -8.349 -1.807 -45.150 1.00 . A A . 98 PHE CD2 1 1
19 30476 1 1 98 PHE CE1 C -9.388 -0.946 -42.763 1.00 . A A . 98 PHE CE1 1 1
19 30477 1 1 98 PHE CE2 C -8.889 -0.540 -45.059 1.00 . A A . 98 PHE CE2 1 1
19 30478 1 1 98 PHE CG C -8.327 -2.641 -44.054 1.00 . A A . 98 PHE CG 1 1
19 30479 1 1 98 PHE CZ C -9.411 -0.106 -43.860 1.00 . A A . 98 PHE CZ 1 1
19 30480 1 1 98 PHE H H -9.421 -5.176 -42.401 1.00 . A A . 98 PHE H 1 1
19 30481 1 1 98 PHE HA H -9.301 -4.873 -45.304 1.00 . A A . 98 PHE HA 1 1
19 30482 1 1 98 PHE HB2 H -7.232 -4.213 -43.218 1.00 . A A . 98 PHE HB2 1 1
19 30483 1 1 98 PHE HB3 H -7.028 -4.021 -44.953 1.00 . A A . 98 PHE HB3 1 1
19 30484 1 1 98 PHE HD1 H -8.833 -2.848 -42.011 1.00 . A A . 98 PHE HD1 1 1
19 30485 1 1 98 PHE HD2 H -7.937 -2.159 -46.084 1.00 . A A . 98 PHE HD2 1 1
19 30486 1 1 98 PHE HE1 H -9.783 -0.650 -41.803 1.00 . A A . 98 PHE HE1 1 1
19 30487 1 1 98 PHE HE2 H -8.900 0.108 -45.922 1.00 . A A . 98 PHE HE2 1 1
19 30488 1 1 98 PHE HZ H -9.836 0.883 -43.781 1.00 . A A . 98 PHE HZ 1 1
19 30489 1 1 98 PHE N N -9.750 -5.170 -43.323 1.00 . A A . 98 PHE N 1 1
19 30490 1 1 98 PHE O O -7.121 -6.739 -43.844 1.00 . A A . 98 PHE O 1 1
19 30491 1 1 99 TYR C C -7.175 -8.179 -47.199 1.00 . A A . 99 TYR C 1 1
19 30492 1 1 99 TYR CA C -7.856 -8.368 -45.877 1.00 . A A . 99 TYR CA 1 1
19 30493 1 1 99 TYR CB C -8.816 -9.542 -45.907 1.00 . A A . 99 TYR CB 1 1
19 30494 1 1 99 TYR CD1 C -8.399 -10.969 -43.891 1.00 . A A . 99 TYR CD1 1 1
19 30495 1 1 99 TYR CD2 C -10.329 -9.570 -43.880 1.00 . A A . 99 TYR CD2 1 1
19 30496 1 1 99 TYR CE1 C -8.720 -11.433 -42.627 1.00 . A A . 99 TYR CE1 1 1
19 30497 1 1 99 TYR CE2 C -10.658 -10.028 -42.616 1.00 . A A . 99 TYR CE2 1 1
19 30498 1 1 99 TYR CG C -9.196 -10.036 -44.535 1.00 . A A . 99 TYR CG 1 1
19 30499 1 1 99 TYR CZ C -9.847 -10.959 -41.994 1.00 . A A . 99 TYR CZ 1 1
19 30500 1 1 99 TYR H H -9.299 -6.872 -46.015 1.00 . A A . 99 TYR H 1 1
19 30501 1 1 99 TYR HA H -7.103 -8.549 -45.124 1.00 . A A . 99 TYR HA 1 1
19 30502 1 1 99 TYR HB2 H -9.712 -9.242 -46.429 1.00 . A A . 99 TYR HB2 1 1
19 30503 1 1 99 TYR HB3 H -8.331 -10.348 -46.438 1.00 . A A . 99 TYR HB3 1 1
19 30504 1 1 99 TYR HD1 H -7.518 -11.326 -44.409 1.00 . A A . 99 TYR HD1 1 1
19 30505 1 1 99 TYR HD2 H -10.958 -8.842 -44.370 1.00 . A A . 99 TYR HD2 1 1
19 30506 1 1 99 TYR HE1 H -8.089 -12.160 -42.137 1.00 . A A . 99 TYR HE1 1 1
19 30507 1 1 99 TYR HE2 H -11.541 -9.656 -42.118 1.00 . A A . 99 TYR HE2 1 1
19 30508 1 1 99 TYR HH H -9.348 -11.482 -40.213 1.00 . A A . 99 TYR HH 1 1
19 30509 1 1 99 TYR N N -8.507 -7.161 -45.516 1.00 . A A . 99 TYR N 1 1
19 30510 1 1 99 TYR O O -7.097 -7.058 -47.699 1.00 . A A . 99 TYR O 1 1
19 30511 1 1 99 TYR OH O -10.175 -11.426 -40.733 1.00 . A A . 99 TYR OH 1 1
19 30512 1 1 100 LYS C C -6.983 -9.184 -50.119 1.00 . A A . 100 LYS C 1 1
19 30513 1 1 100 LYS CA C -5.988 -9.178 -48.980 1.00 . A A . 100 LYS CA 1 1
19 30514 1 1 100 LYS CB C -5.022 -10.342 -49.066 1.00 . A A . 100 LYS CB 1 1
19 30515 1 1 100 LYS CD C -3.104 -11.421 -50.276 1.00 . A A . 100 LYS CD 1 1
19 30516 1 1 100 LYS CE C -2.175 -11.184 -49.102 1.00 . A A . 100 LYS CE 1 1
19 30517 1 1 100 LYS CG C -4.178 -10.355 -50.328 1.00 . A A . 100 LYS CG 1 1
19 30518 1 1 100 LYS H H -6.783 -10.100 -47.304 1.00 . A A . 100 LYS H 1 1
19 30519 1 1 100 LYS HA H -5.428 -8.256 -49.008 1.00 . A A . 100 LYS HA 1 1
19 30520 1 1 100 LYS HB2 H -4.385 -10.288 -48.197 1.00 . A A . 100 LYS HB2 1 1
19 30521 1 1 100 LYS HB3 H -5.591 -11.259 -49.010 1.00 . A A . 100 LYS HB3 1 1
19 30522 1 1 100 LYS HD2 H -3.567 -12.391 -50.174 1.00 . A A . 100 LYS HD2 1 1
19 30523 1 1 100 LYS HD3 H -2.532 -11.385 -51.190 1.00 . A A . 100 LYS HD3 1 1
19 30524 1 1 100 LYS HE2 H -1.841 -10.158 -49.121 1.00 . A A . 100 LYS HE2 1 1
19 30525 1 1 100 LYS HE3 H -2.740 -11.350 -48.195 1.00 . A A . 100 LYS HE3 1 1
19 30526 1 1 100 LYS HG2 H -4.822 -10.557 -51.171 1.00 . A A . 100 LYS HG2 1 1
19 30527 1 1 100 LYS HG3 H -3.714 -9.388 -50.452 1.00 . A A . 100 LYS HG3 1 1
19 30528 1 1 100 LYS HZ1 H -1.284 -13.086 -49.092 1.00 . A A . 100 LYS HZ1 1 1
19 30529 1 1 100 LYS HZ2 H -0.400 -11.880 -48.298 1.00 . A A . 100 LYS HZ2 1 1
19 30530 1 1 100 LYS HZ3 H -0.443 -11.912 -49.974 1.00 . A A . 100 LYS HZ3 1 1
19 30531 1 1 100 LYS N N -6.679 -9.233 -47.743 1.00 . A A . 100 LYS N 1 1
19 30532 1 1 100 LYS NZ N -1.007 -12.085 -49.117 1.00 . A A . 100 LYS NZ 1 1
19 30533 1 1 100 LYS O O -7.213 -8.112 -50.724 1.00 . A A . 100 LYS O 1 1
20 30534 1 1 1 GLY C C -2.534 5.162 -4.869 1.00 . A A . 1 GLY C 1 1
20 30535 1 1 1 GLY CA C -2.171 5.944 -3.642 1.00 . A A . 1 GLY CA 1 1
20 30536 1 1 1 GLY H1 H -1.985 4.806 -2.241 1.00 . A A . 1 GLY H1 1 1
20 30537 1 1 1 GLY HA2 H -2.948 6.665 -3.440 1.00 . A A . 1 GLY HA2 1 1
20 30538 1 1 1 GLY HA3 H -1.234 6.454 -3.809 1.00 . A A . 1 GLY HA3 1 1
20 30539 1 1 1 GLY N N -2.018 5.046 -2.505 1.00 . A A . 1 GLY N 1 1
20 30540 1 1 1 GLY O O -2.733 3.942 -4.790 1.00 . A A . 1 GLY O 1 1
20 30541 1 1 2 HIS C C -1.866 5.422 -8.238 1.00 . A A . 2 HIS C 1 1
20 30542 1 1 2 HIS CA C -2.938 5.129 -7.227 1.00 . A A . 2 HIS CA 1 1
20 30543 1 1 2 HIS CB C -4.321 5.488 -7.809 1.00 . A A . 2 HIS CB 1 1
20 30544 1 1 2 HIS CD2 C -5.979 3.969 -6.495 1.00 . A A . 2 HIS CD2 1 1
20 30545 1 1 2 HIS CE1 C -7.285 5.533 -5.705 1.00 . A A . 2 HIS CE1 1 1
20 30546 1 1 2 HIS CG C -5.494 5.158 -6.923 1.00 . A A . 2 HIS CG 1 1
20 30547 1 1 2 HIS H H -2.512 6.797 -6.038 1.00 . A A . 2 HIS H 1 1
20 30548 1 1 2 HIS HA H -2.915 4.072 -7.005 1.00 . A A . 2 HIS HA 1 1
20 30549 1 1 2 HIS HB2 H -4.352 6.545 -8.025 1.00 . A A . 2 HIS HB2 1 1
20 30550 1 1 2 HIS HB3 H -4.436 4.941 -8.734 1.00 . A A . 2 HIS HB3 1 1
20 30551 1 1 2 HIS HD1 H -6.264 7.083 -6.555 1.00 . A A . 2 HIS HD1 1 1
20 30552 1 1 2 HIS HD2 H -5.564 2.995 -6.711 1.00 . A A . 2 HIS HD2 1 1
20 30553 1 1 2 HIS HE1 H -8.088 6.036 -5.187 1.00 . A A . 2 HIS HE1 1 1
20 30554 1 1 2 HIS N N -2.643 5.823 -6.000 1.00 . A A . 2 HIS N 1 1
20 30555 1 1 2 HIS ND1 N -6.339 6.115 -6.408 1.00 . A A . 2 HIS ND1 1 1
20 30556 1 1 2 HIS NE2 N -7.093 4.233 -5.741 1.00 . A A . 2 HIS NE2 1 1
20 30557 1 1 2 HIS O O -1.868 6.468 -8.877 1.00 . A A . 2 HIS O 1 1
20 30558 1 1 3 MET C C 0.275 3.273 -9.928 1.00 . A A . 3 MET C 1 1
20 30559 1 1 3 MET CA C 0.135 4.627 -9.287 1.00 . A A . 3 MET CA 1 1
20 30560 1 1 3 MET CB C 1.446 5.155 -8.660 1.00 . A A . 3 MET CB 1 1
20 30561 1 1 3 MET CE C 2.678 6.720 -6.143 1.00 . A A . 3 MET CE 1 1
20 30562 1 1 3 MET CG C 1.933 4.384 -7.437 1.00 . A A . 3 MET CG 1 1
20 30563 1 1 3 MET H H -0.943 3.770 -7.715 1.00 . A A . 3 MET H 1 1
20 30564 1 1 3 MET HA H -0.207 5.312 -10.050 1.00 . A A . 3 MET HA 1 1
20 30565 1 1 3 MET HB2 H 2.226 5.125 -9.406 1.00 . A A . 3 MET HB2 1 1
20 30566 1 1 3 MET HB3 H 1.284 6.183 -8.374 1.00 . A A . 3 MET HB3 1 1
20 30567 1 1 3 MET HE1 H 2.356 7.275 -7.010 1.00 . A A . 3 MET HE1 1 1
20 30568 1 1 3 MET HE2 H 3.436 7.284 -5.622 1.00 . A A . 3 MET HE2 1 1
20 30569 1 1 3 MET HE3 H 1.836 6.553 -5.488 1.00 . A A . 3 MET HE3 1 1
20 30570 1 1 3 MET HG2 H 1.127 4.336 -6.718 1.00 . A A . 3 MET HG2 1 1
20 30571 1 1 3 MET HG3 H 2.192 3.381 -7.747 1.00 . A A . 3 MET HG3 1 1
20 30572 1 1 3 MET N N -0.929 4.544 -8.322 1.00 . A A . 3 MET N 1 1
20 30573 1 1 3 MET O O 1.188 2.483 -9.641 1.00 . A A . 3 MET O 1 1
20 30574 1 1 3 MET SD S 3.369 5.147 -6.652 1.00 . A A . 3 MET SD 1 1
20 30575 1 1 4 GLU C C 0.041 1.511 -12.501 1.00 . A A . 4 GLU C 1 1
20 30576 1 1 4 GLU CA C -0.865 1.718 -11.314 1.00 . A A . 4 GLU CA 1 1
20 30577 1 1 4 GLU CB C -2.298 1.596 -11.744 1.00 . A A . 4 GLU CB 1 1
20 30578 1 1 4 GLU CD C -4.106 0.124 -12.623 1.00 . A A . 4 GLU CD 1 1
20 30579 1 1 4 GLU CG C -2.683 0.216 -12.164 1.00 . A A . 4 GLU CG 1 1
20 30580 1 1 4 GLU H H -1.311 3.679 -11.047 1.00 . A A . 4 GLU H 1 1
20 30581 1 1 4 GLU HA H -0.687 0.976 -10.555 1.00 . A A . 4 GLU HA 1 1
20 30582 1 1 4 GLU HB2 H -2.943 1.931 -10.947 1.00 . A A . 4 GLU HB2 1 1
20 30583 1 1 4 GLU HB3 H -2.394 2.248 -12.598 1.00 . A A . 4 GLU HB3 1 1
20 30584 1 1 4 GLU HG2 H -2.020 -0.054 -12.972 1.00 . A A . 4 GLU HG2 1 1
20 30585 1 1 4 GLU HG3 H -2.524 -0.430 -11.315 1.00 . A A . 4 GLU HG3 1 1
20 30586 1 1 4 GLU N N -0.684 2.989 -10.751 1.00 . A A . 4 GLU N 1 1
20 30587 1 1 4 GLU O O 0.145 2.373 -13.382 1.00 . A A . 4 GLU O 1 1
20 30588 1 1 4 GLU OE1 O -5.001 -0.062 -11.781 1.00 . A A . 4 GLU OE1 1 1
20 30589 1 1 4 GLU OE2 O -4.353 0.235 -13.844 1.00 . A A . 4 GLU OE2 1 1
20 30590 1 1 5 GLY C C 0.675 -0.702 -14.651 1.00 . A A . 5 GLY C 1 1
20 30591 1 1 5 GLY CA C 1.499 0.053 -13.640 1.00 . A A . 5 GLY CA 1 1
20 30592 1 1 5 GLY H H 0.632 -0.225 -11.760 1.00 . A A . 5 GLY H 1 1
20 30593 1 1 5 GLY HA2 H 1.838 0.978 -14.080 1.00 . A A . 5 GLY HA2 1 1
20 30594 1 1 5 GLY HA3 H 2.333 -0.554 -13.324 1.00 . A A . 5 GLY HA3 1 1
20 30595 1 1 5 GLY N N 0.697 0.391 -12.520 1.00 . A A . 5 GLY N 1 1
20 30596 1 1 5 GLY O O -0.392 -1.245 -14.308 1.00 . A A . 5 GLY O 1 1
20 30597 1 1 6 LYS C C 1.271 -2.463 -17.499 1.00 . A A . 6 LYS C 1 1
20 30598 1 1 6 LYS CA C 0.417 -1.404 -16.901 1.00 . A A . 6 LYS CA 1 1
20 30599 1 1 6 LYS CB C -0.013 -0.443 -18.004 1.00 . A A . 6 LYS CB 1 1
20 30600 1 1 6 LYS CD C -1.386 1.452 -18.786 1.00 . A A . 6 LYS CD 1 1
20 30601 1 1 6 LYS CE C -2.295 2.621 -18.425 1.00 . A A . 6 LYS CE 1 1
20 30602 1 1 6 LYS CG C -0.958 0.657 -17.576 1.00 . A A . 6 LYS CG 1 1
20 30603 1 1 6 LYS H H 2.013 -0.402 -16.090 1.00 . A A . 6 LYS H 1 1
20 30604 1 1 6 LYS HA H -0.465 -1.847 -16.465 1.00 . A A . 6 LYS HA 1 1
20 30605 1 1 6 LYS HB2 H 0.870 0.023 -18.417 1.00 . A A . 6 LYS HB2 1 1
20 30606 1 1 6 LYS HB3 H -0.494 -1.019 -18.782 1.00 . A A . 6 LYS HB3 1 1
20 30607 1 1 6 LYS HD2 H -0.502 1.817 -19.286 1.00 . A A . 6 LYS HD2 1 1
20 30608 1 1 6 LYS HD3 H -1.900 0.782 -19.464 1.00 . A A . 6 LYS HD3 1 1
20 30609 1 1 6 LYS HE2 H -2.612 3.108 -19.335 1.00 . A A . 6 LYS HE2 1 1
20 30610 1 1 6 LYS HE3 H -3.163 2.240 -17.907 1.00 . A A . 6 LYS HE3 1 1
20 30611 1 1 6 LYS HG2 H -1.827 0.221 -17.106 1.00 . A A . 6 LYS HG2 1 1
20 30612 1 1 6 LYS HG3 H -0.453 1.312 -16.882 1.00 . A A . 6 LYS HG3 1 1
20 30613 1 1 6 LYS HZ1 H -2.250 4.434 -17.427 1.00 . A A . 6 LYS HZ1 1 1
20 30614 1 1 6 LYS HZ2 H -0.746 3.971 -18.005 1.00 . A A . 6 LYS HZ2 1 1
20 30615 1 1 6 LYS HZ3 H -1.393 3.249 -16.619 1.00 . A A . 6 LYS HZ3 1 1
20 30616 1 1 6 LYS N N 1.130 -0.755 -15.862 1.00 . A A . 6 LYS N 1 1
20 30617 1 1 6 LYS NZ N -1.619 3.619 -17.563 1.00 . A A . 6 LYS NZ 1 1
20 30618 1 1 6 LYS O O 2.394 -2.202 -17.943 1.00 . A A . 6 LYS O 1 1
20 30619 1 1 7 ASN C C 0.750 -4.986 -19.431 1.00 . A A . 7 ASN C 1 1
20 30620 1 1 7 ASN CA C 1.412 -4.751 -18.104 1.00 . A A . 7 ASN CA 1 1
20 30621 1 1 7 ASN CB C 1.329 -6.016 -17.227 1.00 . A A . 7 ASN CB 1 1
20 30622 1 1 7 ASN CG C -0.089 -6.496 -16.983 1.00 . A A . 7 ASN CG 1 1
20 30623 1 1 7 ASN H H -0.109 -3.750 -17.061 1.00 . A A . 7 ASN H 1 1
20 30624 1 1 7 ASN HA H 2.444 -4.505 -18.286 1.00 . A A . 7 ASN HA 1 1
20 30625 1 1 7 ASN HB2 H 1.872 -6.816 -17.708 1.00 . A A . 7 ASN HB2 1 1
20 30626 1 1 7 ASN HB3 H 1.787 -5.810 -16.271 1.00 . A A . 7 ASN HB3 1 1
20 30627 1 1 7 ASN HD21 H -0.032 -7.493 -18.660 1.00 . A A . 7 ASN HD21 1 1
20 30628 1 1 7 ASN HD22 H -1.507 -7.618 -17.760 1.00 . A A . 7 ASN HD22 1 1
20 30629 1 1 7 ASN N N 0.766 -3.632 -17.490 1.00 . A A . 7 ASN N 1 1
20 30630 1 1 7 ASN ND2 N -0.596 -7.278 -17.887 1.00 . A A . 7 ASN ND2 1 1
20 30631 1 1 7 ASN O O 1.263 -5.708 -20.290 1.00 . A A . 7 ASN O 1 1
20 30632 1 1 7 ASN OD1 O -0.727 -6.125 -15.997 1.00 . A A . 7 ASN OD1 1 1
20 30633 1 1 8 LYS C C -1.145 -3.219 -21.593 1.00 . A A . 8 LYS C 1 1
20 30634 1 1 8 LYS CA C -1.124 -4.504 -20.798 1.00 . A A . 8 LYS CA 1 1
20 30635 1 1 8 LYS CB C -2.534 -5.043 -20.557 1.00 . A A . 8 LYS CB 1 1
20 30636 1 1 8 LYS CD C -4.682 -5.822 -21.648 1.00 . A A . 8 LYS CD 1 1
20 30637 1 1 8 LYS CE C -4.451 -7.296 -21.369 1.00 . A A . 8 LYS CE 1 1
20 30638 1 1 8 LYS CG C -3.369 -5.083 -21.823 1.00 . A A . 8 LYS CG 1 1
20 30639 1 1 8 LYS H H -0.785 -3.803 -18.900 1.00 . A A . 8 LYS H 1 1
20 30640 1 1 8 LYS HA H -0.594 -5.235 -21.391 1.00 . A A . 8 LYS HA 1 1
20 30641 1 1 8 LYS HB2 H -2.455 -6.041 -20.155 1.00 . A A . 8 LYS HB2 1 1
20 30642 1 1 8 LYS HB3 H -3.033 -4.412 -19.837 1.00 . A A . 8 LYS HB3 1 1
20 30643 1 1 8 LYS HD2 H -5.218 -5.389 -20.816 1.00 . A A . 8 LYS HD2 1 1
20 30644 1 1 8 LYS HD3 H -5.268 -5.720 -22.550 1.00 . A A . 8 LYS HD3 1 1
20 30645 1 1 8 LYS HE2 H -3.821 -7.700 -22.145 1.00 . A A . 8 LYS HE2 1 1
20 30646 1 1 8 LYS HE3 H -3.959 -7.404 -20.413 1.00 . A A . 8 LYS HE3 1 1
20 30647 1 1 8 LYS HG2 H -3.567 -4.058 -22.101 1.00 . A A . 8 LYS HG2 1 1
20 30648 1 1 8 LYS HG3 H -2.776 -5.555 -22.591 1.00 . A A . 8 LYS HG3 1 1
20 30649 1 1 8 LYS HZ1 H -6.383 -7.662 -20.657 1.00 . A A . 8 LYS HZ1 1 1
20 30650 1 1 8 LYS HZ2 H -5.536 -9.050 -21.120 1.00 . A A . 8 LYS HZ2 1 1
20 30651 1 1 8 LYS HZ3 H -6.145 -8.028 -22.289 1.00 . A A . 8 LYS HZ3 1 1
20 30652 1 1 8 LYS N N -0.402 -4.371 -19.603 1.00 . A A . 8 LYS N 1 1
20 30653 1 1 8 LYS NZ N -5.708 -8.051 -21.345 1.00 . A A . 8 LYS NZ 1 1
20 30654 1 1 8 LYS O O -1.904 -2.281 -21.301 1.00 . A A . 8 LYS O 1 1
20 30655 1 1 9 PHE C C -1.153 -2.643 -24.611 1.00 . A A . 9 PHE C 1 1
20 30656 1 1 9 PHE CA C -0.257 -2.144 -23.517 1.00 . A A . 9 PHE CA 1 1
20 30657 1 1 9 PHE CB C 1.158 -1.871 -24.042 1.00 . A A . 9 PHE CB 1 1
20 30658 1 1 9 PHE CD1 C 2.563 -1.732 -21.956 1.00 . A A . 9 PHE CD1 1 1
20 30659 1 1 9 PHE CD2 C 2.301 0.226 -23.294 1.00 . A A . 9 PHE CD2 1 1
20 30660 1 1 9 PHE CE1 C 3.352 -1.028 -21.072 1.00 . A A . 9 PHE CE1 1 1
20 30661 1 1 9 PHE CE2 C 3.090 0.935 -22.408 1.00 . A A . 9 PHE CE2 1 1
20 30662 1 1 9 PHE CG C 2.030 -1.116 -23.079 1.00 . A A . 9 PHE CG 1 1
20 30663 1 1 9 PHE CZ C 3.616 0.306 -21.296 1.00 . A A . 9 PHE CZ 1 1
20 30664 1 1 9 PHE H H 0.447 -3.834 -22.544 1.00 . A A . 9 PHE H 1 1
20 30665 1 1 9 PHE HA H -0.679 -1.246 -23.091 1.00 . A A . 9 PHE HA 1 1
20 30666 1 1 9 PHE HB2 H 1.647 -2.808 -24.262 1.00 . A A . 9 PHE HB2 1 1
20 30667 1 1 9 PHE HB3 H 1.089 -1.292 -24.951 1.00 . A A . 9 PHE HB3 1 1
20 30668 1 1 9 PHE HD1 H 2.356 -2.777 -21.777 1.00 . A A . 9 PHE HD1 1 1
20 30669 1 1 9 PHE HD2 H 1.893 0.714 -24.171 1.00 . A A . 9 PHE HD2 1 1
20 30670 1 1 9 PHE HE1 H 3.761 -1.520 -20.202 1.00 . A A . 9 PHE HE1 1 1
20 30671 1 1 9 PHE HE2 H 3.296 1.980 -22.583 1.00 . A A . 9 PHE HE2 1 1
20 30672 1 1 9 PHE HZ H 4.234 0.855 -20.602 1.00 . A A . 9 PHE HZ 1 1
20 30673 1 1 9 PHE N N -0.256 -3.156 -22.522 1.00 . A A . 9 PHE N 1 1
20 30674 1 1 9 PHE O O -1.031 -3.800 -25.048 1.00 . A A . 9 PHE O 1 1
20 30675 1 1 10 ASN C C -2.617 -1.854 -27.341 1.00 . A A . 10 ASN C 1 1
20 30676 1 1 10 ASN CA C -3.057 -2.245 -25.980 1.00 . A A . 10 ASN CA 1 1
20 30677 1 1 10 ASN CB C -4.421 -1.652 -25.615 1.00 . A A . 10 ASN CB 1 1
20 30678 1 1 10 ASN CG C -4.944 -2.228 -24.309 1.00 . A A . 10 ASN CG 1 1
20 30679 1 1 10 ASN H H -2.028 -0.876 -24.782 1.00 . A A . 10 ASN H 1 1
20 30680 1 1 10 ASN HA H -3.113 -3.321 -25.925 1.00 . A A . 10 ASN HA 1 1
20 30681 1 1 10 ASN HB2 H -4.351 -0.578 -25.536 1.00 . A A . 10 ASN HB2 1 1
20 30682 1 1 10 ASN HB3 H -5.126 -1.892 -26.397 1.00 . A A . 10 ASN HB3 1 1
20 30683 1 1 10 ASN HD21 H -3.824 -0.983 -23.258 1.00 . A A . 10 ASN HD21 1 1
20 30684 1 1 10 ASN HD22 H -4.775 -2.062 -22.334 1.00 . A A . 10 ASN HD22 1 1
20 30685 1 1 10 ASN N N -2.055 -1.825 -25.033 1.00 . A A . 10 ASN N 1 1
20 30686 1 1 10 ASN ND2 N -4.479 -1.707 -23.199 1.00 . A A . 10 ASN ND2 1 1
20 30687 1 1 10 ASN O O -1.504 -1.373 -27.504 1.00 . A A . 10 ASN O 1 1
20 30688 1 1 10 ASN OD1 O -5.713 -3.191 -24.304 1.00 . A A . 10 ASN OD1 1 1
20 30689 1 1 11 THR C C -4.147 -1.104 -30.410 1.00 . A A . 11 THR C 1 1
20 30690 1 1 11 THR CA C -2.997 -1.736 -29.609 1.00 . A A . 11 THR CA 1 1
20 30691 1 1 11 THR CB C -2.319 -2.974 -30.277 1.00 . A A . 11 THR CB 1 1
20 30692 1 1 11 THR CG2 C -3.297 -4.118 -30.518 1.00 . A A . 11 THR CG2 1 1
20 30693 1 1 11 THR H H -4.308 -2.448 -28.195 1.00 . A A . 11 THR H 1 1
20 30694 1 1 11 THR HA H -2.246 -0.969 -29.488 1.00 . A A . 11 THR HA 1 1
20 30695 1 1 11 THR HB H -1.577 -3.307 -29.566 1.00 . A A . 11 THR HB 1 1
20 30696 1 1 11 THR HG1 H -0.921 -2.026 -31.246 1.00 . A A . 11 THR HG1 1 1
20 30697 1 1 11 THR HG21 H -3.677 -4.466 -29.569 1.00 . A A . 11 THR HG21 1 1
20 30698 1 1 11 THR HG22 H -2.794 -4.927 -31.027 1.00 . A A . 11 THR HG22 1 1
20 30699 1 1 11 THR HG23 H -4.119 -3.756 -31.116 1.00 . A A . 11 THR HG23 1 1
20 30700 1 1 11 THR N N -3.415 -2.059 -28.317 1.00 . A A . 11 THR N 1 1
20 30701 1 1 11 THR O O -5.229 -1.691 -30.615 1.00 . A A . 11 THR O 1 1
20 30702 1 1 11 THR OG1 O -1.634 -2.627 -31.487 1.00 . A A . 11 THR OG1 1 1
20 30703 1 1 12 TYR C C -4.409 1.278 -32.849 1.00 . A A . 12 TYR C 1 1
20 30704 1 1 12 TYR CA C -4.901 0.892 -31.500 1.00 . A A . 12 TYR CA 1 1
20 30705 1 1 12 TYR CB C -5.242 2.153 -30.730 1.00 . A A . 12 TYR CB 1 1
20 30706 1 1 12 TYR CD1 C -7.421 1.882 -29.483 1.00 . A A . 12 TYR CD1 1 1
20 30707 1 1 12 TYR CD2 C -5.381 1.882 -28.240 1.00 . A A . 12 TYR CD2 1 1
20 30708 1 1 12 TYR CE1 C -8.134 1.753 -28.302 1.00 . A A . 12 TYR CE1 1 1
20 30709 1 1 12 TYR CE2 C -6.084 1.741 -27.069 1.00 . A A . 12 TYR CE2 1 1
20 30710 1 1 12 TYR CG C -6.027 1.950 -29.464 1.00 . A A . 12 TYR CG 1 1
20 30711 1 1 12 TYR CZ C -7.457 1.681 -27.100 1.00 . A A . 12 TYR CZ 1 1
20 30712 1 1 12 TYR H H -3.032 0.502 -30.658 1.00 . A A . 12 TYR H 1 1
20 30713 1 1 12 TYR HA H -5.797 0.301 -31.596 1.00 . A A . 12 TYR HA 1 1
20 30714 1 1 12 TYR HB2 H -4.306 2.610 -30.441 1.00 . A A . 12 TYR HB2 1 1
20 30715 1 1 12 TYR HB3 H -5.765 2.849 -31.368 1.00 . A A . 12 TYR HB3 1 1
20 30716 1 1 12 TYR HD1 H -7.948 1.923 -30.429 1.00 . A A . 12 TYR HD1 1 1
20 30717 1 1 12 TYR HD2 H -4.302 1.928 -28.216 1.00 . A A . 12 TYR HD2 1 1
20 30718 1 1 12 TYR HE1 H -9.213 1.703 -28.320 1.00 . A A . 12 TYR HE1 1 1
20 30719 1 1 12 TYR HE2 H -5.560 1.686 -26.126 1.00 . A A . 12 TYR HE2 1 1
20 30720 1 1 12 TYR HH H -7.778 2.224 -25.318 1.00 . A A . 12 TYR HH 1 1
20 30721 1 1 12 TYR N N -3.921 0.113 -30.808 1.00 . A A . 12 TYR N 1 1
20 30722 1 1 12 TYR O O -3.222 1.261 -33.104 1.00 . A A . 12 TYR O 1 1
20 30723 1 1 12 TYR OH O -8.158 1.570 -25.917 1.00 . A A . 12 TYR OH 1 1
20 30724 1 1 13 VAL C C -5.742 3.421 -35.263 1.00 . A A . 13 VAL C 1 1
20 30725 1 1 13 VAL CA C -5.081 2.069 -35.018 1.00 . A A . 13 VAL CA 1 1
20 30726 1 1 13 VAL CB C -5.581 1.010 -36.050 1.00 . A A . 13 VAL CB 1 1
20 30727 1 1 13 VAL CG1 C -5.752 1.610 -37.424 1.00 . A A . 13 VAL CG1 1 1
20 30728 1 1 13 VAL CG2 C -4.572 -0.097 -36.155 1.00 . A A . 13 VAL CG2 1 1
20 30729 1 1 13 VAL H H -6.259 1.618 -33.369 1.00 . A A . 13 VAL H 1 1
20 30730 1 1 13 VAL HA H -4.017 2.192 -35.144 1.00 . A A . 13 VAL HA 1 1
20 30731 1 1 13 VAL HB H -6.505 0.570 -35.694 1.00 . A A . 13 VAL HB 1 1
20 30732 1 1 13 VAL HG11 H -4.808 2.013 -37.761 1.00 . A A . 13 VAL HG11 1 1
20 30733 1 1 13 VAL HG12 H -6.501 2.388 -37.394 1.00 . A A . 13 VAL HG12 1 1
20 30734 1 1 13 VAL HG13 H -6.068 0.823 -38.092 1.00 . A A . 13 VAL HG13 1 1
20 30735 1 1 13 VAL HG21 H -3.635 0.304 -36.511 1.00 . A A . 13 VAL HG21 1 1
20 30736 1 1 13 VAL HG22 H -4.931 -0.857 -36.835 1.00 . A A . 13 VAL HG22 1 1
20 30737 1 1 13 VAL HG23 H -4.438 -0.508 -35.167 1.00 . A A . 13 VAL HG23 1 1
20 30738 1 1 13 VAL N N -5.322 1.634 -33.677 1.00 . A A . 13 VAL N 1 1
20 30739 1 1 13 VAL O O -6.874 3.658 -34.841 1.00 . A A . 13 VAL O 1 1
20 30740 1 1 14 VAL C C -5.639 5.693 -37.747 1.00 . A A . 14 VAL C 1 1
20 30741 1 1 14 VAL CA C -5.575 5.566 -36.259 1.00 . A A . 14 VAL CA 1 1
20 30742 1 1 14 VAL CB C -4.788 6.737 -35.624 1.00 . A A . 14 VAL CB 1 1
20 30743 1 1 14 VAL CG1 C -3.309 6.685 -35.977 1.00 . A A . 14 VAL CG1 1 1
20 30744 1 1 14 VAL CG2 C -5.406 8.085 -36.020 1.00 . A A . 14 VAL CG2 1 1
20 30745 1 1 14 VAL H H -4.154 4.042 -36.281 1.00 . A A . 14 VAL H 1 1
20 30746 1 1 14 VAL HA H -6.588 5.582 -35.886 1.00 . A A . 14 VAL HA 1 1
20 30747 1 1 14 VAL HB H -4.888 6.630 -34.556 1.00 . A A . 14 VAL HB 1 1
20 30748 1 1 14 VAL HG11 H -2.790 7.511 -35.513 1.00 . A A . 14 VAL HG11 1 1
20 30749 1 1 14 VAL HG12 H -3.204 6.743 -37.050 1.00 . A A . 14 VAL HG12 1 1
20 30750 1 1 14 VAL HG13 H -2.896 5.750 -35.629 1.00 . A A . 14 VAL HG13 1 1
20 30751 1 1 14 VAL HG21 H -5.363 8.187 -37.094 1.00 . A A . 14 VAL HG21 1 1
20 30752 1 1 14 VAL HG22 H -4.836 8.888 -35.579 1.00 . A A . 14 VAL HG22 1 1
20 30753 1 1 14 VAL HG23 H -6.436 8.181 -35.694 1.00 . A A . 14 VAL HG23 1 1
20 30754 1 1 14 VAL N N -5.047 4.292 -35.934 1.00 . A A . 14 VAL N 1 1
20 30755 1 1 14 VAL O O -4.708 5.367 -38.438 1.00 . A A . 14 VAL O 1 1
20 30756 1 1 15 SER C C -7.105 7.702 -39.952 1.00 . A A . 15 SER C 1 1
20 30757 1 1 15 SER CA C -6.974 6.231 -39.613 1.00 . A A . 15 SER CA 1 1
20 30758 1 1 15 SER CB C -8.222 5.444 -39.953 1.00 . A A . 15 SER CB 1 1
20 30759 1 1 15 SER H H -7.465 6.298 -37.577 1.00 . A A . 15 SER H 1 1
20 30760 1 1 15 SER HA H -6.139 5.807 -40.147 1.00 . A A . 15 SER HA 1 1
20 30761 1 1 15 SER HB2 H -9.033 5.807 -39.338 1.00 . A A . 15 SER HB2 1 1
20 30762 1 1 15 SER HB3 H -8.487 5.533 -40.992 1.00 . A A . 15 SER HB3 1 1
20 30763 1 1 15 SER HG H -7.545 4.060 -38.785 1.00 . A A . 15 SER HG 1 1
20 30764 1 1 15 SER N N -6.749 6.083 -38.217 1.00 . A A . 15 SER N 1 1
20 30765 1 1 15 SER O O -8.017 8.367 -39.464 1.00 . A A . 15 SER O 1 1
20 30766 1 1 15 SER OG O -8.006 4.077 -39.630 1.00 . A A . 15 SER OG 1 1
20 30767 1 1 16 PHE C C -6.847 9.886 -42.393 1.00 . A A . 16 PHE C 1 1
20 30768 1 1 16 PHE CA C -6.196 9.624 -41.066 1.00 . A A . 16 PHE CA 1 1
20 30769 1 1 16 PHE CB C -4.810 10.244 -41.049 1.00 . A A . 16 PHE CB 1 1
20 30770 1 1 16 PHE CD1 C -3.543 9.549 -39.006 1.00 . A A . 16 PHE CD1 1 1
20 30771 1 1 16 PHE CD2 C -4.494 11.724 -39.083 1.00 . A A . 16 PHE CD2 1 1
20 30772 1 1 16 PHE CE1 C -3.048 9.814 -37.753 1.00 . A A . 16 PHE CE1 1 1
20 30773 1 1 16 PHE CE2 C -4.005 11.992 -37.831 1.00 . A A . 16 PHE CE2 1 1
20 30774 1 1 16 PHE CG C -4.272 10.504 -39.685 1.00 . A A . 16 PHE CG 1 1
20 30775 1 1 16 PHE CZ C -3.279 11.037 -37.160 1.00 . A A . 16 PHE CZ 1 1
20 30776 1 1 16 PHE H H -5.458 7.663 -41.100 1.00 . A A . 16 PHE H 1 1
20 30777 1 1 16 PHE HA H -6.782 10.106 -40.299 1.00 . A A . 16 PHE HA 1 1
20 30778 1 1 16 PHE HB2 H -4.119 9.598 -41.569 1.00 . A A . 16 PHE HB2 1 1
20 30779 1 1 16 PHE HB3 H -4.879 11.189 -41.568 1.00 . A A . 16 PHE HB3 1 1
20 30780 1 1 16 PHE HD1 H -3.361 8.584 -39.454 1.00 . A A . 16 PHE HD1 1 1
20 30781 1 1 16 PHE HD2 H -5.063 12.477 -39.607 1.00 . A A . 16 PHE HD2 1 1
20 30782 1 1 16 PHE HE1 H -2.483 9.057 -37.231 1.00 . A A . 16 PHE HE1 1 1
20 30783 1 1 16 PHE HE2 H -4.204 12.953 -37.384 1.00 . A A . 16 PHE HE2 1 1
20 30784 1 1 16 PHE HZ H -2.889 11.246 -36.173 1.00 . A A . 16 PHE HZ 1 1
20 30785 1 1 16 PHE N N -6.176 8.221 -40.722 1.00 . A A . 16 PHE N 1 1
20 30786 1 1 16 PHE O O -6.562 9.225 -43.385 1.00 . A A . 16 PHE O 1 1
20 30787 1 1 17 ASP C C -7.870 12.585 -43.981 1.00 . A A . 17 ASP C 1 1
20 30788 1 1 17 ASP CA C -8.384 11.279 -43.598 1.00 . A A . 17 ASP CA 1 1
20 30789 1 1 17 ASP CB C -9.852 11.415 -43.386 1.00 . A A . 17 ASP CB 1 1
20 30790 1 1 17 ASP CG C -10.621 11.714 -44.666 1.00 . A A . 17 ASP CG 1 1
20 30791 1 1 17 ASP H H -7.875 11.339 -41.559 1.00 . A A . 17 ASP H 1 1
20 30792 1 1 17 ASP HA H -8.202 10.556 -44.376 1.00 . A A . 17 ASP HA 1 1
20 30793 1 1 17 ASP HB2 H -10.151 10.475 -42.975 1.00 . A A . 17 ASP HB2 1 1
20 30794 1 1 17 ASP HB3 H -9.993 12.218 -42.682 1.00 . A A . 17 ASP HB3 1 1
20 30795 1 1 17 ASP N N -7.699 10.858 -42.400 1.00 . A A . 17 ASP N 1 1
20 30796 1 1 17 ASP O O -7.860 13.526 -43.159 1.00 . A A . 17 ASP O 1 1
20 30797 1 1 17 ASP OD1 O -11.000 10.758 -45.381 1.00 . A A . 17 ASP OD1 1 1
20 30798 1 1 17 ASP OD2 O -10.862 12.895 -44.978 1.00 . A A . 17 ASP OD2 1 1
20 30799 1 1 18 TYR C C -6.616 13.648 -47.204 1.00 . A A . 18 TYR C 1 1
20 30800 1 1 18 TYR CA C -6.865 13.842 -45.715 1.00 . A A . 18 TYR CA 1 1
20 30801 1 1 18 TYR CB C -5.556 14.185 -44.957 1.00 . A A . 18 TYR CB 1 1
20 30802 1 1 18 TYR CD1 C -4.261 12.070 -44.399 1.00 . A A . 18 TYR CD1 1 1
20 30803 1 1 18 TYR CD2 C -3.433 13.445 -46.161 1.00 . A A . 18 TYR CD2 1 1
20 30804 1 1 18 TYR CE1 C -3.220 11.184 -44.598 1.00 . A A . 18 TYR CE1 1 1
20 30805 1 1 18 TYR CE2 C -2.393 12.560 -46.372 1.00 . A A . 18 TYR CE2 1 1
20 30806 1 1 18 TYR CG C -4.389 13.215 -45.173 1.00 . A A . 18 TYR CG 1 1
20 30807 1 1 18 TYR CZ C -2.291 11.431 -45.588 1.00 . A A . 18 TYR CZ 1 1
20 30808 1 1 18 TYR H H -7.524 11.845 -45.721 1.00 . A A . 18 TYR H 1 1
20 30809 1 1 18 TYR HA H -7.576 14.640 -45.563 1.00 . A A . 18 TYR HA 1 1
20 30810 1 1 18 TYR HB2 H -5.232 15.196 -45.152 1.00 . A A . 18 TYR HB2 1 1
20 30811 1 1 18 TYR HB3 H -5.883 14.071 -43.929 1.00 . A A . 18 TYR HB3 1 1
20 30812 1 1 18 TYR HD1 H -4.993 11.882 -43.627 1.00 . A A . 18 TYR HD1 1 1
20 30813 1 1 18 TYR HD2 H -3.517 14.330 -46.774 1.00 . A A . 18 TYR HD2 1 1
20 30814 1 1 18 TYR HE1 H -3.141 10.301 -43.980 1.00 . A A . 18 TYR HE1 1 1
20 30815 1 1 18 TYR HE2 H -1.664 12.758 -47.144 1.00 . A A . 18 TYR HE2 1 1
20 30816 1 1 18 TYR HH H -1.649 9.653 -45.819 1.00 . A A . 18 TYR HH 1 1
20 30817 1 1 18 TYR N N -7.437 12.655 -45.177 1.00 . A A . 18 TYR N 1 1
20 30818 1 1 18 TYR O O -6.170 12.573 -47.627 1.00 . A A . 18 TYR O 1 1
20 30819 1 1 18 TYR OH O -1.263 10.538 -45.801 1.00 . A A . 18 TYR OH 1 1
20 30820 1 1 19 PRO C C -5.184 14.615 -49.742 1.00 . A A . 19 PRO C 1 1
20 30821 1 1 19 PRO CA C -6.695 14.590 -49.449 1.00 . A A . 19 PRO CA 1 1
20 30822 1 1 19 PRO CB C -7.381 15.841 -50.012 1.00 . A A . 19 PRO CB 1 1
20 30823 1 1 19 PRO CD C -7.682 15.859 -47.619 1.00 . A A . 19 PRO CD 1 1
20 30824 1 1 19 PRO CG C -7.697 16.714 -48.851 1.00 . A A . 19 PRO CG 1 1
20 30825 1 1 19 PRO HA H -7.124 13.700 -49.884 1.00 . A A . 19 PRO HA 1 1
20 30826 1 1 19 PRO HB2 H -6.701 16.343 -50.683 1.00 . A A . 19 PRO HB2 1 1
20 30827 1 1 19 PRO HB3 H -8.273 15.556 -50.549 1.00 . A A . 19 PRO HB3 1 1
20 30828 1 1 19 PRO HD2 H -7.158 16.365 -46.821 1.00 . A A . 19 PRO HD2 1 1
20 30829 1 1 19 PRO HD3 H -8.690 15.623 -47.311 1.00 . A A . 19 PRO HD3 1 1
20 30830 1 1 19 PRO HG2 H -6.955 17.494 -48.770 1.00 . A A . 19 PRO HG2 1 1
20 30831 1 1 19 PRO HG3 H -8.672 17.157 -48.987 1.00 . A A . 19 PRO HG3 1 1
20 30832 1 1 19 PRO N N -6.961 14.640 -48.021 1.00 . A A . 19 PRO N 1 1
20 30833 1 1 19 PRO O O -4.394 15.162 -48.948 1.00 . A A . 19 PRO O 1 1
20 30834 1 1 20 SER C C -2.666 15.287 -51.402 1.00 . A A . 20 SER C 1 1
20 30835 1 1 20 SER CA C -3.388 13.928 -51.293 1.00 . A A . 20 SER CA 1 1
20 30836 1 1 20 SER CB C -3.319 13.172 -52.617 1.00 . A A . 20 SER CB 1 1
20 30837 1 1 20 SER H H -5.479 13.699 -51.491 1.00 . A A . 20 SER H 1 1
20 30838 1 1 20 SER HA H -2.887 13.335 -50.542 1.00 . A A . 20 SER HA 1 1
20 30839 1 1 20 SER HB2 H -3.797 13.755 -53.391 1.00 . A A . 20 SER HB2 1 1
20 30840 1 1 20 SER HB3 H -2.286 12.994 -52.876 1.00 . A A . 20 SER HB3 1 1
20 30841 1 1 20 SER HG H -4.309 11.821 -51.600 1.00 . A A . 20 SER HG 1 1
20 30842 1 1 20 SER N N -4.793 14.056 -50.883 1.00 . A A . 20 SER N 1 1
20 30843 1 1 20 SER O O -1.436 15.354 -51.380 1.00 . A A . 20 SER O 1 1
20 30844 1 1 20 SER OG O -3.988 11.920 -52.507 1.00 . A A . 20 SER OG 1 1
20 30845 1 1 21 SER C C -2.127 18.026 -50.237 1.00 . A A . 21 SER C 1 1
20 30846 1 1 21 SER CA C -2.892 17.687 -51.547 1.00 . A A . 21 SER CA 1 1
20 30847 1 1 21 SER CB C -4.047 18.683 -51.798 1.00 . A A . 21 SER CB 1 1
20 30848 1 1 21 SER H H -4.398 16.224 -51.563 1.00 . A A . 21 SER H 1 1
20 30849 1 1 21 SER HA H -2.201 17.739 -52.375 1.00 . A A . 21 SER HA 1 1
20 30850 1 1 21 SER HB2 H -4.557 18.411 -52.710 1.00 . A A . 21 SER HB2 1 1
20 30851 1 1 21 SER HB3 H -4.743 18.631 -50.974 1.00 . A A . 21 SER HB3 1 1
20 30852 1 1 21 SER HG H -3.295 20.152 -52.838 1.00 . A A . 21 SER HG 1 1
20 30853 1 1 21 SER N N -3.426 16.351 -51.492 1.00 . A A . 21 SER N 1 1
20 30854 1 1 21 SER O O -1.144 18.791 -50.248 1.00 . A A . 21 SER O 1 1
20 30855 1 1 21 SER OG O -3.589 20.019 -51.927 1.00 . A A . 21 SER OG 1 1
20 30856 1 1 22 TYR C C -0.837 16.733 -47.449 1.00 . A A . 22 TYR C 1 1
20 30857 1 1 22 TYR CA C -1.901 17.729 -47.838 1.00 . A A . 22 TYR CA 1 1
20 30858 1 1 22 TYR CB C -2.906 17.849 -46.693 1.00 . A A . 22 TYR CB 1 1
20 30859 1 1 22 TYR CD1 C -5.077 18.752 -47.558 1.00 . A A . 22 TYR CD1 1 1
20 30860 1 1 22 TYR CD2 C -3.781 20.133 -46.139 1.00 . A A . 22 TYR CD2 1 1
20 30861 1 1 22 TYR CE1 C -6.044 19.732 -47.644 1.00 . A A . 22 TYR CE1 1 1
20 30862 1 1 22 TYR CE2 C -4.735 21.123 -46.216 1.00 . A A . 22 TYR CE2 1 1
20 30863 1 1 22 TYR CG C -3.937 18.936 -46.813 1.00 . A A . 22 TYR CG 1 1
20 30864 1 1 22 TYR CZ C -5.868 20.918 -46.972 1.00 . A A . 22 TYR CZ 1 1
20 30865 1 1 22 TYR H H -3.237 16.731 -49.159 1.00 . A A . 22 TYR H 1 1
20 30866 1 1 22 TYR HA H -1.411 18.679 -47.965 1.00 . A A . 22 TYR HA 1 1
20 30867 1 1 22 TYR HB2 H -3.421 16.919 -46.521 1.00 . A A . 22 TYR HB2 1 1
20 30868 1 1 22 TYR HB3 H -2.337 18.060 -45.801 1.00 . A A . 22 TYR HB3 1 1
20 30869 1 1 22 TYR HD1 H -5.186 17.814 -48.080 1.00 . A A . 22 TYR HD1 1 1
20 30870 1 1 22 TYR HD2 H -2.888 20.279 -45.547 1.00 . A A . 22 TYR HD2 1 1
20 30871 1 1 22 TYR HE1 H -6.933 19.560 -48.232 1.00 . A A . 22 TYR HE1 1 1
20 30872 1 1 22 TYR HE2 H -4.595 22.054 -45.686 1.00 . A A . 22 TYR HE2 1 1
20 30873 1 1 22 TYR HH H -7.706 21.507 -47.024 1.00 . A A . 22 TYR HH 1 1
20 30874 1 1 22 TYR N N -2.526 17.411 -49.120 1.00 . A A . 22 TYR N 1 1
20 30875 1 1 22 TYR O O -0.310 16.803 -46.342 1.00 . A A . 22 TYR O 1 1
20 30876 1 1 22 TYR OH O -6.826 21.906 -47.050 1.00 . A A . 22 TYR OH 1 1
20 30877 1 1 23 SER C C 1.858 15.494 -47.704 1.00 . A A . 23 SER C 1 1
20 30878 1 1 23 SER CA C 0.522 14.834 -48.061 1.00 . A A . 23 SER CA 1 1
20 30879 1 1 23 SER CB C 0.690 13.903 -49.252 1.00 . A A . 23 SER CB 1 1
20 30880 1 1 23 SER H H -0.905 15.879 -49.235 1.00 . A A . 23 SER H 1 1
20 30881 1 1 23 SER HA H 0.182 14.263 -47.209 1.00 . A A . 23 SER HA 1 1
20 30882 1 1 23 SER HB2 H 0.994 14.509 -50.091 1.00 . A A . 23 SER HB2 1 1
20 30883 1 1 23 SER HB3 H 1.439 13.155 -49.039 1.00 . A A . 23 SER HB3 1 1
20 30884 1 1 23 SER HG H -0.440 13.005 -50.520 1.00 . A A . 23 SER HG 1 1
20 30885 1 1 23 SER N N -0.483 15.850 -48.350 1.00 . A A . 23 SER N 1 1
20 30886 1 1 23 SER O O 2.505 15.118 -46.734 1.00 . A A . 23 SER O 1 1
20 30887 1 1 23 SER OG O -0.535 13.267 -49.594 1.00 . A A . 23 SER OG 1 1
20 30888 1 1 24 SER C C 3.520 17.924 -46.857 1.00 . A A . 24 SER C 1 1
20 30889 1 1 24 SER CA C 3.427 17.314 -48.268 1.00 . A A . 24 SER CA 1 1
20 30890 1 1 24 SER CB C 3.403 18.428 -49.294 1.00 . A A . 24 SER CB 1 1
20 30891 1 1 24 SER H H 1.609 16.847 -49.173 1.00 . A A . 24 SER H 1 1
20 30892 1 1 24 SER HA H 4.275 16.681 -48.459 1.00 . A A . 24 SER HA 1 1
20 30893 1 1 24 SER HB2 H 2.764 19.224 -48.941 1.00 . A A . 24 SER HB2 1 1
20 30894 1 1 24 SER HB3 H 4.404 18.802 -49.448 1.00 . A A . 24 SER HB3 1 1
20 30895 1 1 24 SER HG H 3.638 17.706 -51.101 1.00 . A A . 24 SER HG 1 1
20 30896 1 1 24 SER N N 2.192 16.553 -48.440 1.00 . A A . 24 SER N 1 1
20 30897 1 1 24 SER O O 4.599 18.195 -46.340 1.00 . A A . 24 SER O 1 1
20 30898 1 1 24 SER OG O 2.892 17.939 -50.534 1.00 . A A . 24 SER OG 1 1
20 30899 1 1 25 VAL C C 2.190 17.668 -43.875 1.00 . A A . 25 VAL C 1 1
20 30900 1 1 25 VAL CA C 2.256 18.724 -44.964 1.00 . A A . 25 VAL CA 1 1
20 30901 1 1 25 VAL CB C 0.962 19.573 -44.915 1.00 . A A . 25 VAL CB 1 1
20 30902 1 1 25 VAL CG1 C 0.671 20.043 -43.511 1.00 . A A . 25 VAL CG1 1 1
20 30903 1 1 25 VAL CG2 C 1.059 20.748 -45.862 1.00 . A A . 25 VAL CG2 1 1
20 30904 1 1 25 VAL H H 1.587 17.777 -46.727 1.00 . A A . 25 VAL H 1 1
20 30905 1 1 25 VAL HA H 3.098 19.380 -44.795 1.00 . A A . 25 VAL HA 1 1
20 30906 1 1 25 VAL HB H 0.141 18.947 -45.236 1.00 . A A . 25 VAL HB 1 1
20 30907 1 1 25 VAL HG11 H -0.206 20.671 -43.498 1.00 . A A . 25 VAL HG11 1 1
20 30908 1 1 25 VAL HG12 H 1.526 20.566 -43.110 1.00 . A A . 25 VAL HG12 1 1
20 30909 1 1 25 VAL HG13 H 0.480 19.141 -42.943 1.00 . A A . 25 VAL HG13 1 1
20 30910 1 1 25 VAL HG21 H 1.891 21.369 -45.565 1.00 . A A . 25 VAL HG21 1 1
20 30911 1 1 25 VAL HG22 H 0.144 21.319 -45.824 1.00 . A A . 25 VAL HG22 1 1
20 30912 1 1 25 VAL HG23 H 1.220 20.373 -46.862 1.00 . A A . 25 VAL HG23 1 1
20 30913 1 1 25 VAL N N 2.384 18.108 -46.264 1.00 . A A . 25 VAL N 1 1
20 30914 1 1 25 VAL O O 2.730 17.829 -42.777 1.00 . A A . 25 VAL O 1 1
20 30915 1 1 26 PHE C C 2.565 14.785 -42.857 1.00 . A A . 26 PHE C 1 1
20 30916 1 1 26 PHE CA C 1.315 15.558 -43.247 1.00 . A A . 26 PHE CA 1 1
20 30917 1 1 26 PHE CB C 0.208 14.662 -43.777 1.00 . A A . 26 PHE CB 1 1
20 30918 1 1 26 PHE CD1 C -0.319 13.072 -41.923 1.00 . A A . 26 PHE CD1 1 1
20 30919 1 1 26 PHE CD2 C 0.815 12.243 -43.852 1.00 . A A . 26 PHE CD2 1 1
20 30920 1 1 26 PHE CE1 C -0.258 11.821 -41.356 1.00 . A A . 26 PHE CE1 1 1
20 30921 1 1 26 PHE CE2 C 0.887 11.003 -43.281 1.00 . A A . 26 PHE CE2 1 1
20 30922 1 1 26 PHE CG C 0.214 13.294 -43.182 1.00 . A A . 26 PHE CG 1 1
20 30923 1 1 26 PHE CZ C 0.349 10.792 -42.036 1.00 . A A . 26 PHE CZ 1 1
20 30924 1 1 26 PHE H H 1.350 16.399 -45.136 1.00 . A A . 26 PHE H 1 1
20 30925 1 1 26 PHE HA H 0.945 16.054 -42.363 1.00 . A A . 26 PHE HA 1 1
20 30926 1 1 26 PHE HB2 H -0.731 15.134 -43.521 1.00 . A A . 26 PHE HB2 1 1
20 30927 1 1 26 PHE HB3 H 0.318 14.645 -44.848 1.00 . A A . 26 PHE HB3 1 1
20 30928 1 1 26 PHE HD1 H -0.781 13.895 -41.396 1.00 . A A . 26 PHE HD1 1 1
20 30929 1 1 26 PHE HD2 H 1.237 12.418 -44.831 1.00 . A A . 26 PHE HD2 1 1
20 30930 1 1 26 PHE HE1 H -0.679 11.637 -40.379 1.00 . A A . 26 PHE HE1 1 1
20 30931 1 1 26 PHE HE2 H 1.357 10.187 -43.811 1.00 . A A . 26 PHE HE2 1 1
20 30932 1 1 26 PHE HZ H 0.424 9.818 -41.582 1.00 . A A . 26 PHE HZ 1 1
20 30933 1 1 26 PHE N N 1.592 16.572 -44.200 1.00 . A A . 26 PHE N 1 1
20 30934 1 1 26 PHE O O 2.632 14.198 -41.776 1.00 . A A . 26 PHE O 1 1
20 30935 1 1 27 LEU C C 5.450 14.677 -42.129 1.00 . A A . 27 LEU C 1 1
20 30936 1 1 27 LEU CA C 4.823 14.128 -43.418 1.00 . A A . 27 LEU CA 1 1
20 30937 1 1 27 LEU CB C 5.809 14.284 -44.572 1.00 . A A . 27 LEU CB 1 1
20 30938 1 1 27 LEU CD1 C 6.363 14.104 -47.010 1.00 . A A . 27 LEU CD1 1 1
20 30939 1 1 27 LEU CD2 C 4.523 12.692 -46.055 1.00 . A A . 27 LEU CD2 1 1
20 30940 1 1 27 LEU CG C 5.265 14.018 -45.977 1.00 . A A . 27 LEU CG 1 1
20 30941 1 1 27 LEU H H 3.465 15.322 -44.542 1.00 . A A . 27 LEU H 1 1
20 30942 1 1 27 LEU HA H 4.581 13.083 -43.283 1.00 . A A . 27 LEU HA 1 1
20 30943 1 1 27 LEU HB2 H 6.191 15.291 -44.542 1.00 . A A . 27 LEU HB2 1 1
20 30944 1 1 27 LEU HB3 H 6.634 13.609 -44.399 1.00 . A A . 27 LEU HB3 1 1
20 30945 1 1 27 LEU HD11 H 7.126 13.371 -46.796 1.00 . A A . 27 LEU HD11 1 1
20 30946 1 1 27 LEU HD12 H 6.792 15.094 -46.966 1.00 . A A . 27 LEU HD12 1 1
20 30947 1 1 27 LEU HD13 H 5.950 13.933 -47.993 1.00 . A A . 27 LEU HD13 1 1
20 30948 1 1 27 LEU HD21 H 5.138 11.887 -45.681 1.00 . A A . 27 LEU HD21 1 1
20 30949 1 1 27 LEU HD22 H 4.226 12.506 -47.077 1.00 . A A . 27 LEU HD22 1 1
20 30950 1 1 27 LEU HD23 H 3.630 12.802 -45.456 1.00 . A A . 27 LEU HD23 1 1
20 30951 1 1 27 LEU HG H 4.565 14.808 -46.210 1.00 . A A . 27 LEU HG 1 1
20 30952 1 1 27 LEU N N 3.573 14.829 -43.699 1.00 . A A . 27 LEU N 1 1
20 30953 1 1 27 LEU O O 6.212 13.999 -41.448 1.00 . A A . 27 LEU O 1 1
20 30954 1 1 28 ARG C C 4.836 15.897 -39.389 1.00 . A A . 28 ARG C 1 1
20 30955 1 1 28 ARG CA C 5.543 16.533 -40.585 1.00 . A A . 28 ARG CA 1 1
20 30956 1 1 28 ARG CB C 5.257 18.039 -40.650 1.00 . A A . 28 ARG CB 1 1
20 30957 1 1 28 ARG CD C 7.136 18.475 -42.279 1.00 . A A . 28 ARG CD 1 1
20 30958 1 1 28 ARG CG C 5.667 18.690 -41.970 1.00 . A A . 28 ARG CG 1 1
20 30959 1 1 28 ARG CZ C 9.356 19.273 -41.470 1.00 . A A . 28 ARG CZ 1 1
20 30960 1 1 28 ARG H H 4.397 16.328 -42.354 1.00 . A A . 28 ARG H 1 1
20 30961 1 1 28 ARG HA H 6.605 16.361 -40.501 1.00 . A A . 28 ARG HA 1 1
20 30962 1 1 28 ARG HB2 H 4.203 18.212 -40.495 1.00 . A A . 28 ARG HB2 1 1
20 30963 1 1 28 ARG HB3 H 5.816 18.520 -39.862 1.00 . A A . 28 ARG HB3 1 1
20 30964 1 1 28 ARG HD2 H 7.312 17.412 -42.191 1.00 . A A . 28 ARG HD2 1 1
20 30965 1 1 28 ARG HD3 H 7.328 18.781 -43.297 1.00 . A A . 28 ARG HD3 1 1
20 30966 1 1 28 ARG HE H 7.567 19.682 -40.622 1.00 . A A . 28 ARG HE 1 1
20 30967 1 1 28 ARG HG2 H 5.076 18.260 -42.766 1.00 . A A . 28 ARG HG2 1 1
20 30968 1 1 28 ARG HG3 H 5.468 19.749 -41.906 1.00 . A A . 28 ARG HG3 1 1
20 30969 1 1 28 ARG HH11 H 9.485 18.044 -43.101 1.00 . A A . 28 ARG HH11 1 1
20 30970 1 1 28 ARG HH12 H 10.973 18.661 -42.540 1.00 . A A . 28 ARG HH12 1 1
20 30971 1 1 28 ARG HH21 H 9.653 20.527 -39.867 1.00 . A A . 28 ARG HH21 1 1
20 30972 1 1 28 ARG HH22 H 11.065 20.055 -40.697 1.00 . A A . 28 ARG HH22 1 1
20 30973 1 1 28 ARG N N 5.061 15.885 -41.781 1.00 . A A . 28 ARG N 1 1
20 30974 1 1 28 ARG NE N 8.024 19.204 -41.353 1.00 . A A . 28 ARG NE 1 1
20 30975 1 1 28 ARG NH1 N 9.977 18.616 -42.436 1.00 . A A . 28 ARG NH1 1 1
20 30976 1 1 28 ARG NH2 N 10.066 20.005 -40.620 1.00 . A A . 28 ARG NH2 1 1
20 30977 1 1 28 ARG O O 5.467 15.454 -38.446 1.00 . A A . 28 ARG O 1 1
20 30978 1 1 29 LEU C C 3.044 13.691 -38.284 1.00 . A A . 29 LEU C 1 1
20 30979 1 1 29 LEU CA C 2.664 15.158 -38.480 1.00 . A A . 29 LEU CA 1 1
20 30980 1 1 29 LEU CB C 1.167 15.307 -38.907 1.00 . A A . 29 LEU CB 1 1
20 30981 1 1 29 LEU CD1 C -0.203 13.328 -38.021 1.00 . A A . 29 LEU CD1 1 1
20 30982 1 1 29 LEU CD2 C 0.304 15.241 -36.498 1.00 . A A . 29 LEU CD2 1 1
20 30983 1 1 29 LEU CG C 0.027 14.828 -37.943 1.00 . A A . 29 LEU CG 1 1
20 30984 1 1 29 LEU H H 3.099 16.090 -40.331 1.00 . A A . 29 LEU H 1 1
20 30985 1 1 29 LEU HA H 2.820 15.691 -37.552 1.00 . A A . 29 LEU HA 1 1
20 30986 1 1 29 LEU HB2 H 0.987 16.337 -39.162 1.00 . A A . 29 LEU HB2 1 1
20 30987 1 1 29 LEU HB3 H 1.068 14.746 -39.826 1.00 . A A . 29 LEU HB3 1 1
20 30988 1 1 29 LEU HD11 H -0.971 13.041 -37.318 1.00 . A A . 29 LEU HD11 1 1
20 30989 1 1 29 LEU HD12 H 0.715 12.804 -37.801 1.00 . A A . 29 LEU HD12 1 1
20 30990 1 1 29 LEU HD13 H -0.527 13.082 -39.022 1.00 . A A . 29 LEU HD13 1 1
20 30991 1 1 29 LEU HD21 H 0.357 16.316 -36.421 1.00 . A A . 29 LEU HD21 1 1
20 30992 1 1 29 LEU HD22 H 1.237 14.805 -36.174 1.00 . A A . 29 LEU HD22 1 1
20 30993 1 1 29 LEU HD23 H -0.495 14.877 -35.871 1.00 . A A . 29 LEU HD23 1 1
20 30994 1 1 29 LEU HG H -0.894 15.301 -38.253 1.00 . A A . 29 LEU HG 1 1
20 30995 1 1 29 LEU N N 3.519 15.765 -39.508 1.00 . A A . 29 LEU N 1 1
20 30996 1 1 29 LEU O O 3.009 13.171 -37.168 1.00 . A A . 29 LEU O 1 1
20 30997 1 1 30 ARG C C 5.058 11.463 -38.430 1.00 . A A . 30 ARG C 1 1
20 30998 1 1 30 ARG CA C 3.790 11.616 -39.262 1.00 . A A . 30 ARG CA 1 1
20 30999 1 1 30 ARG CB C 3.919 10.942 -40.646 1.00 . A A . 30 ARG CB 1 1
20 31000 1 1 30 ARG CD C 5.353 10.357 -42.635 1.00 . A A . 30 ARG CD 1 1
20 31001 1 1 30 ARG CG C 5.299 10.998 -41.265 1.00 . A A . 30 ARG CG 1 1
20 31002 1 1 30 ARG CZ C 7.154 9.759 -44.253 1.00 . A A . 30 ARG CZ 1 1
20 31003 1 1 30 ARG H H 3.493 13.516 -40.216 1.00 . A A . 30 ARG H 1 1
20 31004 1 1 30 ARG HA H 2.995 11.152 -38.701 1.00 . A A . 30 ARG HA 1 1
20 31005 1 1 30 ARG HB2 H 3.607 9.910 -40.585 1.00 . A A . 30 ARG HB2 1 1
20 31006 1 1 30 ARG HB3 H 3.245 11.480 -41.292 1.00 . A A . 30 ARG HB3 1 1
20 31007 1 1 30 ARG HD2 H 4.856 9.399 -42.612 1.00 . A A . 30 ARG HD2 1 1
20 31008 1 1 30 ARG HD3 H 4.861 11.017 -43.335 1.00 . A A . 30 ARG HD3 1 1
20 31009 1 1 30 ARG HE H 7.400 10.402 -42.359 1.00 . A A . 30 ARG HE 1 1
20 31010 1 1 30 ARG HG2 H 5.599 12.032 -41.347 1.00 . A A . 30 ARG HG2 1 1
20 31011 1 1 30 ARG HG3 H 5.979 10.483 -40.603 1.00 . A A . 30 ARG HG3 1 1
20 31012 1 1 30 ARG HH11 H 5.282 9.524 -45.045 1.00 . A A . 30 ARG HH11 1 1
20 31013 1 1 30 ARG HH12 H 6.532 9.106 -46.111 1.00 . A A . 30 ARG HH12 1 1
20 31014 1 1 30 ARG HH21 H 9.141 9.849 -43.778 1.00 . A A . 30 ARG HH21 1 1
20 31015 1 1 30 ARG HH22 H 8.825 9.310 -45.357 1.00 . A A . 30 ARG HH22 1 1
20 31016 1 1 30 ARG N N 3.449 13.028 -39.361 1.00 . A A . 30 ARG N 1 1
20 31017 1 1 30 ARG NE N 6.740 10.191 -43.061 1.00 . A A . 30 ARG NE 1 1
20 31018 1 1 30 ARG NH1 N 6.271 9.445 -45.204 1.00 . A A . 30 ARG NH1 1 1
20 31019 1 1 30 ARG NH2 N 8.456 9.632 -44.482 1.00 . A A . 30 ARG NH2 1 1
20 31020 1 1 30 ARG O O 5.181 10.549 -37.618 1.00 . A A . 30 ARG O 1 1
20 31021 1 1 31 SER C C 6.900 12.683 -36.353 1.00 . A A . 31 SER C 1 1
20 31022 1 1 31 SER CA C 7.187 12.473 -37.844 1.00 . A A . 31 SER CA 1 1
20 31023 1 1 31 SER CB C 8.076 13.576 -38.411 1.00 . A A . 31 SER CB 1 1
20 31024 1 1 31 SER H H 5.745 13.114 -39.253 1.00 . A A . 31 SER H 1 1
20 31025 1 1 31 SER HA H 7.678 11.521 -37.965 1.00 . A A . 31 SER HA 1 1
20 31026 1 1 31 SER HB2 H 7.605 14.536 -38.255 1.00 . A A . 31 SER HB2 1 1
20 31027 1 1 31 SER HB3 H 9.036 13.554 -37.917 1.00 . A A . 31 SER HB3 1 1
20 31028 1 1 31 SER HG H 7.594 13.849 -40.311 1.00 . A A . 31 SER HG 1 1
20 31029 1 1 31 SER N N 5.945 12.423 -38.586 1.00 . A A . 31 SER N 1 1
20 31030 1 1 31 SER O O 7.633 12.204 -35.490 1.00 . A A . 31 SER O 1 1
20 31031 1 1 31 SER OG O 8.271 13.373 -39.810 1.00 . A A . 31 SER OG 1 1
20 31032 1 1 32 LEU C C 4.811 12.257 -34.126 1.00 . A A . 32 LEU C 1 1
20 31033 1 1 32 LEU CA C 5.336 13.559 -34.697 1.00 . A A . 32 LEU CA 1 1
20 31034 1 1 32 LEU CB C 4.236 14.627 -34.628 1.00 . A A . 32 LEU CB 1 1
20 31035 1 1 32 LEU CD1 C 5.257 16.258 -33.039 1.00 . A A . 32 LEU CD1 1 1
20 31036 1 1 32 LEU CD2 C 5.656 16.539 -35.467 1.00 . A A . 32 LEU CD2 1 1
20 31037 1 1 32 LEU CG C 4.661 16.088 -34.418 1.00 . A A . 32 LEU CG 1 1
20 31038 1 1 32 LEU H H 5.290 13.748 -36.813 1.00 . A A . 32 LEU H 1 1
20 31039 1 1 32 LEU HA H 6.179 13.885 -34.107 1.00 . A A . 32 LEU HA 1 1
20 31040 1 1 32 LEU HB2 H 3.688 14.571 -35.556 1.00 . A A . 32 LEU HB2 1 1
20 31041 1 1 32 LEU HB3 H 3.563 14.348 -33.830 1.00 . A A . 32 LEU HB3 1 1
20 31042 1 1 32 LEU HD11 H 5.443 17.301 -32.832 1.00 . A A . 32 LEU HD11 1 1
20 31043 1 1 32 LEU HD12 H 6.186 15.709 -32.988 1.00 . A A . 32 LEU HD12 1 1
20 31044 1 1 32 LEU HD13 H 4.564 15.849 -32.317 1.00 . A A . 32 LEU HD13 1 1
20 31045 1 1 32 LEU HD21 H 5.208 16.456 -36.446 1.00 . A A . 32 LEU HD21 1 1
20 31046 1 1 32 LEU HD22 H 6.538 15.917 -35.419 1.00 . A A . 32 LEU HD22 1 1
20 31047 1 1 32 LEU HD23 H 5.931 17.566 -35.279 1.00 . A A . 32 LEU HD23 1 1
20 31048 1 1 32 LEU HG H 3.778 16.705 -34.492 1.00 . A A . 32 LEU HG 1 1
20 31049 1 1 32 LEU N N 5.802 13.363 -36.067 1.00 . A A . 32 LEU N 1 1
20 31050 1 1 32 LEU O O 4.991 11.965 -32.947 1.00 . A A . 32 LEU O 1 1
20 31051 1 1 33 MET C C 4.685 9.198 -34.258 1.00 . A A . 33 MET C 1 1
20 31052 1 1 33 MET CA C 3.609 10.207 -34.578 1.00 . A A . 33 MET CA 1 1
20 31053 1 1 33 MET CB C 2.691 9.666 -35.645 1.00 . A A . 33 MET CB 1 1
20 31054 1 1 33 MET CE C 1.047 9.404 -38.380 1.00 . A A . 33 MET CE 1 1
20 31055 1 1 33 MET CG C 1.492 10.535 -35.899 1.00 . A A . 33 MET CG 1 1
20 31056 1 1 33 MET H H 3.972 11.817 -35.870 1.00 . A A . 33 MET H 1 1
20 31057 1 1 33 MET HA H 3.031 10.339 -33.675 1.00 . A A . 33 MET HA 1 1
20 31058 1 1 33 MET HB2 H 3.256 9.582 -36.561 1.00 . A A . 33 MET HB2 1 1
20 31059 1 1 33 MET HB3 H 2.359 8.682 -35.355 1.00 . A A . 33 MET HB3 1 1
20 31060 1 1 33 MET HE1 H 1.204 10.354 -38.870 1.00 . A A . 33 MET HE1 1 1
20 31061 1 1 33 MET HE2 H 0.417 8.793 -39.008 1.00 . A A . 33 MET HE2 1 1
20 31062 1 1 33 MET HE3 H 1.994 8.910 -38.221 1.00 . A A . 33 MET HE3 1 1
20 31063 1 1 33 MET HG2 H 1.125 10.908 -34.958 1.00 . A A . 33 MET HG2 1 1
20 31064 1 1 33 MET HG3 H 1.828 11.380 -36.485 1.00 . A A . 33 MET HG3 1 1
20 31065 1 1 33 MET N N 4.148 11.491 -34.961 1.00 . A A . 33 MET N 1 1
20 31066 1 1 33 MET O O 4.612 8.538 -33.240 1.00 . A A . 33 MET O 1 1
20 31067 1 1 33 MET SD S 0.217 9.680 -36.828 1.00 . A A . 33 MET SD 1 1
20 31068 1 1 34 TYR C C 7.685 8.630 -33.747 1.00 . A A . 34 TYR C 1 1
20 31069 1 1 34 TYR CA C 6.777 8.137 -34.866 1.00 . A A . 34 TYR CA 1 1
20 31070 1 1 34 TYR CB C 7.561 7.866 -36.133 1.00 . A A . 34 TYR CB 1 1
20 31071 1 1 34 TYR CD1 C 5.904 6.209 -37.090 1.00 . A A . 34 TYR CD1 1 1
20 31072 1 1 34 TYR CD2 C 6.624 8.020 -38.458 1.00 . A A . 34 TYR CD2 1 1
20 31073 1 1 34 TYR CE1 C 5.093 5.763 -38.105 1.00 . A A . 34 TYR CE1 1 1
20 31074 1 1 34 TYR CE2 C 5.810 7.581 -39.476 1.00 . A A . 34 TYR CE2 1 1
20 31075 1 1 34 TYR CG C 6.690 7.350 -37.253 1.00 . A A . 34 TYR CG 1 1
20 31076 1 1 34 TYR CZ C 5.049 6.453 -39.296 1.00 . A A . 34 TYR CZ 1 1
20 31077 1 1 34 TYR H H 5.664 9.608 -35.945 1.00 . A A . 34 TYR H 1 1
20 31078 1 1 34 TYR HA H 6.317 7.219 -34.530 1.00 . A A . 34 TYR HA 1 1
20 31079 1 1 34 TYR HB2 H 8.010 8.799 -36.441 1.00 . A A . 34 TYR HB2 1 1
20 31080 1 1 34 TYR HB3 H 8.333 7.138 -35.935 1.00 . A A . 34 TYR HB3 1 1
20 31081 1 1 34 TYR HD1 H 5.927 5.658 -36.160 1.00 . A A . 34 TYR HD1 1 1
20 31082 1 1 34 TYR HD2 H 7.227 8.906 -38.585 1.00 . A A . 34 TYR HD2 1 1
20 31083 1 1 34 TYR HE1 H 4.494 4.875 -37.967 1.00 . A A . 34 TYR HE1 1 1
20 31084 1 1 34 TYR HE2 H 5.775 8.120 -40.411 1.00 . A A . 34 TYR HE2 1 1
20 31085 1 1 34 TYR HH H 3.382 5.813 -39.906 1.00 . A A . 34 TYR HH 1 1
20 31086 1 1 34 TYR N N 5.682 9.085 -35.113 1.00 . A A . 34 TYR N 1 1
20 31087 1 1 34 TYR O O 8.480 7.877 -33.187 1.00 . A A . 34 TYR O 1 1
20 31088 1 1 34 TYR OH O 4.232 6.018 -40.302 1.00 . A A . 34 TYR OH 1 1
20 31089 1 1 35 ASP C C 7.560 9.971 -31.028 1.00 . A A . 35 ASP C 1 1
20 31090 1 1 35 ASP CA C 8.226 10.524 -32.293 1.00 . A A . 35 ASP CA 1 1
20 31091 1 1 35 ASP CB C 8.060 12.037 -32.370 1.00 . A A . 35 ASP CB 1 1
20 31092 1 1 35 ASP CG C 8.577 12.781 -31.176 1.00 . A A . 35 ASP CG 1 1
20 31093 1 1 35 ASP H H 7.079 10.471 -34.092 1.00 . A A . 35 ASP H 1 1
20 31094 1 1 35 ASP HA H 9.273 10.266 -32.297 1.00 . A A . 35 ASP HA 1 1
20 31095 1 1 35 ASP HB2 H 8.586 12.400 -33.240 1.00 . A A . 35 ASP HB2 1 1
20 31096 1 1 35 ASP HB3 H 7.009 12.255 -32.484 1.00 . A A . 35 ASP HB3 1 1
20 31097 1 1 35 ASP N N 7.583 9.912 -33.463 1.00 . A A . 35 ASP N 1 1
20 31098 1 1 35 ASP O O 8.195 9.762 -29.987 1.00 . A A . 35 ASP O 1 1
20 31099 1 1 35 ASP OD1 O 9.761 13.149 -31.165 1.00 . A A . 35 ASP OD1 1 1
20 31100 1 1 35 ASP OD2 O 7.787 13.079 -30.266 1.00 . A A . 35 ASP OD2 1 1
20 31101 1 1 36 MET C C 5.469 7.561 -30.352 1.00 . A A . 36 MET C 1 1
20 31102 1 1 36 MET CA C 5.466 9.086 -30.146 1.00 . A A . 36 MET CA 1 1
20 31103 1 1 36 MET CB C 4.033 9.682 -30.173 1.00 . A A . 36 MET CB 1 1
20 31104 1 1 36 MET CE C 2.174 12.192 -31.471 1.00 . A A . 36 MET CE 1 1
20 31105 1 1 36 MET CG C 3.963 11.083 -29.584 1.00 . A A . 36 MET CG 1 1
20 31106 1 1 36 MET H H 5.862 9.901 -32.031 1.00 . A A . 36 MET H 1 1
20 31107 1 1 36 MET HA H 5.925 9.301 -29.193 1.00 . A A . 36 MET HA 1 1
20 31108 1 1 36 MET HB2 H 3.707 9.740 -31.201 1.00 . A A . 36 MET HB2 1 1
20 31109 1 1 36 MET HB3 H 3.351 9.050 -29.624 1.00 . A A . 36 MET HB3 1 1
20 31110 1 1 36 MET HE1 H 2.283 11.267 -32.017 1.00 . A A . 36 MET HE1 1 1
20 31111 1 1 36 MET HE2 H 2.943 12.886 -31.788 1.00 . A A . 36 MET HE2 1 1
20 31112 1 1 36 MET HE3 H 1.204 12.615 -31.689 1.00 . A A . 36 MET HE3 1 1
20 31113 1 1 36 MET HG2 H 4.233 11.022 -28.540 1.00 . A A . 36 MET HG2 1 1
20 31114 1 1 36 MET HG3 H 4.692 11.682 -30.104 1.00 . A A . 36 MET HG3 1 1
20 31115 1 1 36 MET N N 6.279 9.703 -31.166 1.00 . A A . 36 MET N 1 1
20 31116 1 1 36 MET O O 6.397 7.013 -30.947 1.00 . A A . 36 MET O 1 1
20 31117 1 1 36 MET SD S 2.328 11.881 -29.701 1.00 . A A . 36 MET SD 1 1
20 31118 1 1 37 ASN C C 3.795 4.835 -31.160 1.00 . A A . 37 ASN C 1 1
20 31119 1 1 37 ASN CA C 4.418 5.421 -29.921 1.00 . A A . 37 ASN CA 1 1
20 31120 1 1 37 ASN CB C 3.763 4.839 -28.689 1.00 . A A . 37 ASN CB 1 1
20 31121 1 1 37 ASN CG C 4.727 4.669 -27.554 1.00 . A A . 37 ASN CG 1 1
20 31122 1 1 37 ASN H H 3.681 7.378 -29.528 1.00 . A A . 37 ASN H 1 1
20 31123 1 1 37 ASN HA H 5.456 5.118 -29.899 1.00 . A A . 37 ASN HA 1 1
20 31124 1 1 37 ASN HB2 H 2.970 5.500 -28.372 1.00 . A A . 37 ASN HB2 1 1
20 31125 1 1 37 ASN HB3 H 3.347 3.881 -28.959 1.00 . A A . 37 ASN HB3 1 1
20 31126 1 1 37 ASN HD21 H 4.391 6.512 -26.939 1.00 . A A . 37 ASN HD21 1 1
20 31127 1 1 37 ASN HD22 H 5.535 5.611 -26.032 1.00 . A A . 37 ASN HD22 1 1
20 31128 1 1 37 ASN N N 4.451 6.888 -29.888 1.00 . A A . 37 ASN N 1 1
20 31129 1 1 37 ASN ND2 N 4.893 5.687 -26.770 1.00 . A A . 37 ASN ND2 1 1
20 31130 1 1 37 ASN O O 3.632 3.614 -31.252 1.00 . A A . 37 ASN O 1 1
20 31131 1 1 37 ASN OD1 O 5.336 3.610 -27.394 1.00 . A A . 37 ASN OD1 1 1
20 31132 1 1 38 PHE C C 3.807 4.456 -34.154 1.00 . A A . 38 PHE C 1 1
20 31133 1 1 38 PHE CA C 2.789 5.211 -33.308 1.00 . A A . 38 PHE CA 1 1
20 31134 1 1 38 PHE CB C 2.213 6.351 -34.116 1.00 . A A . 38 PHE CB 1 1
20 31135 1 1 38 PHE CD1 C 1.454 8.163 -32.594 1.00 . A A . 38 PHE CD1 1 1
20 31136 1 1 38 PHE CD2 C -0.175 6.701 -33.528 1.00 . A A . 38 PHE CD2 1 1
20 31137 1 1 38 PHE CE1 C 0.483 8.842 -31.927 1.00 . A A . 38 PHE CE1 1 1
20 31138 1 1 38 PHE CE2 C -1.159 7.381 -32.857 1.00 . A A . 38 PHE CE2 1 1
20 31139 1 1 38 PHE CG C 1.143 7.087 -33.402 1.00 . A A . 38 PHE CG 1 1
20 31140 1 1 38 PHE CZ C -0.821 8.456 -32.054 1.00 . A A . 38 PHE CZ 1 1
20 31141 1 1 38 PHE H H 3.473 6.640 -31.912 1.00 . A A . 38 PHE H 1 1
20 31142 1 1 38 PHE HA H 1.980 4.563 -33.000 1.00 . A A . 38 PHE HA 1 1
20 31143 1 1 38 PHE HB2 H 3.009 7.039 -34.359 1.00 . A A . 38 PHE HB2 1 1
20 31144 1 1 38 PHE HB3 H 1.800 5.957 -35.033 1.00 . A A . 38 PHE HB3 1 1
20 31145 1 1 38 PHE HD1 H 2.487 8.464 -32.493 1.00 . A A . 38 PHE HD1 1 1
20 31146 1 1 38 PHE HD2 H -0.429 5.856 -34.152 1.00 . A A . 38 PHE HD2 1 1
20 31147 1 1 38 PHE HE1 H 0.740 9.682 -31.298 1.00 . A A . 38 PHE HE1 1 1
20 31148 1 1 38 PHE HE2 H -2.190 7.075 -32.961 1.00 . A A . 38 PHE HE2 1 1
20 31149 1 1 38 PHE HZ H -1.574 9.001 -31.513 1.00 . A A . 38 PHE HZ 1 1
20 31150 1 1 38 PHE N N 3.379 5.679 -32.069 1.00 . A A . 38 PHE N 1 1
20 31151 1 1 38 PHE O O 4.995 4.774 -34.150 1.00 . A A . 38 PHE O 1 1
20 31152 1 1 39 SER C C 3.628 2.540 -37.107 1.00 . A A . 39 SER C 1 1
20 31153 1 1 39 SER CA C 4.177 2.662 -35.688 1.00 . A A . 39 SER CA 1 1
20 31154 1 1 39 SER CB C 4.269 1.285 -35.069 1.00 . A A . 39 SER CB 1 1
20 31155 1 1 39 SER H H 2.369 3.317 -34.857 1.00 . A A . 39 SER H 1 1
20 31156 1 1 39 SER HA H 5.168 3.088 -35.720 1.00 . A A . 39 SER HA 1 1
20 31157 1 1 39 SER HB2 H 3.277 0.865 -35.087 1.00 . A A . 39 SER HB2 1 1
20 31158 1 1 39 SER HB3 H 4.935 0.681 -35.668 1.00 . A A . 39 SER HB3 1 1
20 31159 1 1 39 SER HG H 5.371 2.074 -33.706 1.00 . A A . 39 SER HG 1 1
20 31160 1 1 39 SER N N 3.338 3.487 -34.877 1.00 . A A . 39 SER N 1 1
20 31161 1 1 39 SER O O 2.463 2.883 -37.381 1.00 . A A . 39 SER O 1 1
20 31162 1 1 39 SER OG O 4.737 1.342 -33.726 1.00 . A A . 39 SER OG 1 1
20 31163 1 1 40 SER C C 3.743 0.385 -39.602 1.00 . A A . 40 SER C 1 1
20 31164 1 1 40 SER CA C 4.145 1.830 -39.369 1.00 . A A . 40 SER CA 1 1
20 31165 1 1 40 SER CB C 5.377 2.109 -40.193 1.00 . A A . 40 SER CB 1 1
20 31166 1 1 40 SER H H 5.372 1.814 -37.686 1.00 . A A . 40 SER H 1 1
20 31167 1 1 40 SER HA H 3.359 2.500 -39.678 1.00 . A A . 40 SER HA 1 1
20 31168 1 1 40 SER HB2 H 6.082 1.304 -40.055 1.00 . A A . 40 SER HB2 1 1
20 31169 1 1 40 SER HB3 H 5.082 2.143 -41.229 1.00 . A A . 40 SER HB3 1 1
20 31170 1 1 40 SER HG H 6.734 3.185 -39.302 1.00 . A A . 40 SER HG 1 1
20 31171 1 1 40 SER N N 4.465 2.040 -37.982 1.00 . A A . 40 SER N 1 1
20 31172 1 1 40 SER O O 3.130 0.054 -40.624 1.00 . A A . 40 SER O 1 1
20 31173 1 1 40 SER OG O 5.950 3.342 -39.839 1.00 . A A . 40 SER OG 1 1
20 31174 1 1 41 ILE C C 3.198 -2.332 -37.438 1.00 . A A . 41 ILE C 1 1
20 31175 1 1 41 ILE CA C 3.878 -1.887 -38.737 1.00 . A A . 41 ILE CA 1 1
20 31176 1 1 41 ILE CB C 5.229 -2.721 -38.934 1.00 . A A . 41 ILE CB 1 1
20 31177 1 1 41 ILE CD1 C 6.213 -1.482 -40.958 1.00 . A A . 41 ILE CD1 1 1
20 31178 1 1 41 ILE CG1 C 5.711 -2.778 -40.393 1.00 . A A . 41 ILE CG1 1 1
20 31179 1 1 41 ILE CG2 C 5.160 -4.131 -38.365 1.00 . A A . 41 ILE CG2 1 1
20 31180 1 1 41 ILE H H 4.626 -0.126 -37.902 1.00 . A A . 41 ILE H 1 1
20 31181 1 1 41 ILE HA H 3.230 -2.072 -39.587 1.00 . A A . 41 ILE HA 1 1
20 31182 1 1 41 ILE HB H 5.970 -2.188 -38.357 1.00 . A A . 41 ILE HB 1 1
20 31183 1 1 41 ILE HD11 H 6.982 -1.070 -40.323 1.00 . A A . 41 ILE HD11 1 1
20 31184 1 1 41 ILE HD12 H 5.380 -0.794 -41.007 1.00 . A A . 41 ILE HD12 1 1
20 31185 1 1 41 ILE HD13 H 6.603 -1.649 -41.951 1.00 . A A . 41 ILE HD13 1 1
20 31186 1 1 41 ILE HG12 H 6.509 -3.501 -40.475 1.00 . A A . 41 ILE HG12 1 1
20 31187 1 1 41 ILE HG13 H 4.875 -3.110 -40.994 1.00 . A A . 41 ILE HG13 1 1
20 31188 1 1 41 ILE HG21 H 4.989 -4.079 -37.299 1.00 . A A . 41 ILE HG21 1 1
20 31189 1 1 41 ILE HG22 H 6.079 -4.661 -38.564 1.00 . A A . 41 ILE HG22 1 1
20 31190 1 1 41 ILE HG23 H 4.333 -4.647 -38.831 1.00 . A A . 41 ILE HG23 1 1
20 31191 1 1 41 ILE N N 4.136 -0.463 -38.681 1.00 . A A . 41 ILE N 1 1
20 31192 1 1 41 ILE O O 3.464 -1.763 -36.368 1.00 . A A . 41 ILE O 1 1
20 31193 1 1 42 VAL C C 1.197 -5.304 -36.909 1.00 . A A . 42 VAL C 1 1
20 31194 1 1 42 VAL CA C 1.678 -3.945 -36.417 1.00 . A A . 42 VAL CA 1 1
20 31195 1 1 42 VAL CB C 0.485 -3.110 -35.838 1.00 . A A . 42 VAL CB 1 1
20 31196 1 1 42 VAL CG1 C -0.615 -2.989 -36.847 1.00 . A A . 42 VAL CG1 1 1
20 31197 1 1 42 VAL CG2 C -0.048 -3.698 -34.534 1.00 . A A . 42 VAL CG2 1 1
20 31198 1 1 42 VAL H H 2.064 -3.613 -38.449 1.00 . A A . 42 VAL H 1 1
20 31199 1 1 42 VAL HA H 2.433 -4.100 -35.659 1.00 . A A . 42 VAL HA 1 1
20 31200 1 1 42 VAL HB H 0.854 -2.114 -35.638 1.00 . A A . 42 VAL HB 1 1
20 31201 1 1 42 VAL HG11 H -0.142 -2.597 -37.732 1.00 . A A . 42 VAL HG11 1 1
20 31202 1 1 42 VAL HG12 H -1.387 -2.322 -36.491 1.00 . A A . 42 VAL HG12 1 1
20 31203 1 1 42 VAL HG13 H -1.019 -3.966 -37.062 1.00 . A A . 42 VAL HG13 1 1
20 31204 1 1 42 VAL HG21 H 0.740 -3.734 -33.797 1.00 . A A . 42 VAL HG21 1 1
20 31205 1 1 42 VAL HG22 H -0.408 -4.699 -34.723 1.00 . A A . 42 VAL HG22 1 1
20 31206 1 1 42 VAL HG23 H -0.867 -3.095 -34.170 1.00 . A A . 42 VAL HG23 1 1
20 31207 1 1 42 VAL N N 2.313 -3.294 -37.551 1.00 . A A . 42 VAL N 1 1
20 31208 1 1 42 VAL O O 1.009 -5.484 -38.123 1.00 . A A . 42 VAL O 1 1
20 31209 1 1 43 ALA C C -0.863 -7.542 -36.774 1.00 . A A . 43 ALA C 1 1
20 31210 1 1 43 ALA CA C 0.616 -7.560 -36.379 1.00 . A A . 43 ALA CA 1 1
20 31211 1 1 43 ALA CB C 0.858 -8.535 -35.241 1.00 . A A . 43 ALA CB 1 1
20 31212 1 1 43 ALA H H 1.348 -6.081 -35.099 1.00 . A A . 43 ALA H 1 1
20 31213 1 1 43 ALA HA H 1.191 -7.895 -37.230 1.00 . A A . 43 ALA HA 1 1
20 31214 1 1 43 ALA HB1 H 1.910 -8.538 -34.993 1.00 . A A . 43 ALA HB1 1 1
20 31215 1 1 43 ALA HB2 H 0.562 -9.525 -35.554 1.00 . A A . 43 ALA HB2 1 1
20 31216 1 1 43 ALA HB3 H 0.281 -8.232 -34.380 1.00 . A A . 43 ALA HB3 1 1
20 31217 1 1 43 ALA N N 1.088 -6.254 -36.029 1.00 . A A . 43 ALA N 1 1
20 31218 1 1 43 ALA O O -1.670 -6.809 -36.205 1.00 . A A . 43 ALA O 1 1
20 31219 1 1 44 ASP C C -3.223 -9.523 -37.319 1.00 . A A . 44 ASP C 1 1
20 31220 1 1 44 ASP CA C -2.520 -8.578 -38.294 1.00 . A A . 44 ASP CA 1 1
20 31221 1 1 44 ASP CB C -2.341 -9.299 -39.654 1.00 . A A . 44 ASP CB 1 1
20 31222 1 1 44 ASP CG C -3.561 -9.420 -40.558 1.00 . A A . 44 ASP CG 1 1
20 31223 1 1 44 ASP H H -0.418 -8.811 -38.193 1.00 . A A . 44 ASP H 1 1
20 31224 1 1 44 ASP HA H -3.056 -7.651 -38.427 1.00 . A A . 44 ASP HA 1 1
20 31225 1 1 44 ASP HB2 H -1.556 -8.832 -40.226 1.00 . A A . 44 ASP HB2 1 1
20 31226 1 1 44 ASP HB3 H -2.065 -10.305 -39.376 1.00 . A A . 44 ASP HB3 1 1
20 31227 1 1 44 ASP N N -1.171 -8.356 -37.760 1.00 . A A . 44 ASP N 1 1
20 31228 1 1 44 ASP O O -2.679 -9.832 -36.250 1.00 . A A . 44 ASP O 1 1
20 31229 1 1 44 ASP OD1 O -4.413 -10.274 -40.279 1.00 . A A . 44 ASP OD1 1 1
20 31230 1 1 44 ASP OD2 O -3.599 -8.748 -41.596 1.00 . A A . 44 ASP OD2 1 1
20 31231 1 1 45 GLU C C -4.402 -12.312 -36.923 1.00 . A A . 45 GLU C 1 1
20 31232 1 1 45 GLU CA C -5.058 -10.959 -36.827 1.00 . A A . 45 GLU CA 1 1
20 31233 1 1 45 GLU CB C -6.551 -11.051 -37.169 1.00 . A A . 45 GLU CB 1 1
20 31234 1 1 45 GLU CD C -8.368 -11.871 -38.691 1.00 . A A . 45 GLU CD 1 1
20 31235 1 1 45 GLU CG C -6.879 -11.795 -38.451 1.00 . A A . 45 GLU CG 1 1
20 31236 1 1 45 GLU H H -4.620 -9.917 -38.637 1.00 . A A . 45 GLU H 1 1
20 31237 1 1 45 GLU HA H -4.930 -10.589 -35.821 1.00 . A A . 45 GLU HA 1 1
20 31238 1 1 45 GLU HB2 H -7.071 -11.539 -36.357 1.00 . A A . 45 GLU HB2 1 1
20 31239 1 1 45 GLU HB3 H -6.926 -10.042 -37.263 1.00 . A A . 45 GLU HB3 1 1
20 31240 1 1 45 GLU HG2 H -6.343 -11.380 -39.291 1.00 . A A . 45 GLU HG2 1 1
20 31241 1 1 45 GLU HG3 H -6.517 -12.804 -38.319 1.00 . A A . 45 GLU HG3 1 1
20 31242 1 1 45 GLU N N -4.340 -10.067 -37.700 1.00 . A A . 45 GLU N 1 1
20 31243 1 1 45 GLU O O -4.509 -13.140 -36.023 1.00 . A A . 45 GLU O 1 1
20 31244 1 1 45 GLU OE1 O -9.006 -10.834 -38.913 1.00 . A A . 45 GLU OE1 1 1
20 31245 1 1 45 GLU OE2 O -8.937 -12.992 -38.600 1.00 . A A . 45 GLU OE2 1 1
20 31246 1 1 46 TYR C C -1.649 -13.646 -37.449 1.00 . A A . 46 TYR C 1 1
20 31247 1 1 46 TYR CA C -2.931 -13.724 -38.263 1.00 . A A . 46 TYR CA 1 1
20 31248 1 1 46 TYR CB C -2.489 -13.847 -39.720 1.00 . A A . 46 TYR CB 1 1
20 31249 1 1 46 TYR CD1 C -4.834 -13.951 -40.652 1.00 . A A . 46 TYR CD1 1 1
20 31250 1 1 46 TYR CD2 C -3.135 -12.885 -41.923 1.00 . A A . 46 TYR CD2 1 1
20 31251 1 1 46 TYR CE1 C -5.744 -13.667 -41.639 1.00 . A A . 46 TYR CE1 1 1
20 31252 1 1 46 TYR CE2 C -4.035 -12.605 -42.911 1.00 . A A . 46 TYR CE2 1 1
20 31253 1 1 46 TYR CG C -3.513 -13.561 -40.778 1.00 . A A . 46 TYR CG 1 1
20 31254 1 1 46 TYR CZ C -5.334 -12.992 -42.769 1.00 . A A . 46 TYR CZ 1 1
20 31255 1 1 46 TYR H H -3.750 -11.816 -38.734 1.00 . A A . 46 TYR H 1 1
20 31256 1 1 46 TYR HA H -3.542 -14.572 -37.997 1.00 . A A . 46 TYR HA 1 1
20 31257 1 1 46 TYR HB2 H -1.693 -13.135 -39.874 1.00 . A A . 46 TYR HB2 1 1
20 31258 1 1 46 TYR HB3 H -2.100 -14.843 -39.880 1.00 . A A . 46 TYR HB3 1 1
20 31259 1 1 46 TYR HD1 H -5.148 -14.479 -39.763 1.00 . A A . 46 TYR HD1 1 1
20 31260 1 1 46 TYR HD2 H -2.107 -12.575 -42.034 1.00 . A A . 46 TYR HD2 1 1
20 31261 1 1 46 TYR HE1 H -6.773 -13.966 -41.515 1.00 . A A . 46 TYR HE1 1 1
20 31262 1 1 46 TYR HE2 H -3.717 -12.076 -43.797 1.00 . A A . 46 TYR HE2 1 1
20 31263 1 1 46 TYR HH H -7.089 -12.545 -43.394 1.00 . A A . 46 TYR HH 1 1
20 31264 1 1 46 TYR N N -3.693 -12.512 -38.040 1.00 . A A . 46 TYR N 1 1
20 31265 1 1 46 TYR O O -1.026 -14.654 -37.137 1.00 . A A . 46 TYR O 1 1
20 31266 1 1 46 TYR OH O -6.220 -12.731 -43.775 1.00 . A A . 46 TYR OH 1 1
20 31267 1 1 47 GLY C C 1.085 -11.739 -37.403 1.00 . A A . 47 GLY C 1 1
20 31268 1 1 47 GLY CA C -0.002 -12.207 -36.452 1.00 . A A . 47 GLY CA 1 1
20 31269 1 1 47 GLY H H -1.864 -11.677 -37.310 1.00 . A A . 47 GLY H 1 1
20 31270 1 1 47 GLY HA2 H -0.145 -11.468 -35.680 1.00 . A A . 47 GLY HA2 1 1
20 31271 1 1 47 GLY HA3 H 0.313 -13.135 -36.000 1.00 . A A . 47 GLY HA3 1 1
20 31272 1 1 47 GLY N N -1.256 -12.426 -37.131 1.00 . A A . 47 GLY N 1 1
20 31273 1 1 47 GLY O O 2.256 -11.687 -37.044 1.00 . A A . 47 GLY O 1 1
20 31274 1 1 48 ILE C C 1.852 -9.450 -39.519 1.00 . A A . 48 ILE C 1 1
20 31275 1 1 48 ILE CA C 1.639 -10.943 -39.623 1.00 . A A . 48 ILE CA 1 1
20 31276 1 1 48 ILE CB C 1.197 -11.362 -41.082 1.00 . A A . 48 ILE CB 1 1
20 31277 1 1 48 ILE CD1 C 1.024 -13.851 -40.522 1.00 . A A . 48 ILE CD1 1 1
20 31278 1 1 48 ILE CG1 C 1.635 -12.793 -41.392 1.00 . A A . 48 ILE CG1 1 1
20 31279 1 1 48 ILE CG2 C 1.726 -10.419 -42.159 1.00 . A A . 48 ILE CG2 1 1
20 31280 1 1 48 ILE H H -0.253 -11.388 -38.841 1.00 . A A . 48 ILE H 1 1
20 31281 1 1 48 ILE HA H 2.569 -11.444 -39.395 1.00 . A A . 48 ILE HA 1 1
20 31282 1 1 48 ILE HB H 0.118 -11.329 -41.110 1.00 . A A . 48 ILE HB 1 1
20 31283 1 1 48 ILE HD11 H 1.456 -14.810 -40.763 1.00 . A A . 48 ILE HD11 1 1
20 31284 1 1 48 ILE HD12 H -0.042 -13.874 -40.684 1.00 . A A . 48 ILE HD12 1 1
20 31285 1 1 48 ILE HD13 H 1.226 -13.596 -39.491 1.00 . A A . 48 ILE HD13 1 1
20 31286 1 1 48 ILE HG12 H 1.384 -13.020 -42.416 1.00 . A A . 48 ILE HG12 1 1
20 31287 1 1 48 ILE HG13 H 2.707 -12.837 -41.273 1.00 . A A . 48 ILE HG13 1 1
20 31288 1 1 48 ILE HG21 H 1.348 -9.423 -41.983 1.00 . A A . 48 ILE HG21 1 1
20 31289 1 1 48 ILE HG22 H 1.414 -10.763 -43.133 1.00 . A A . 48 ILE HG22 1 1
20 31290 1 1 48 ILE HG23 H 2.804 -10.408 -42.104 1.00 . A A . 48 ILE HG23 1 1
20 31291 1 1 48 ILE N N 0.697 -11.383 -38.613 1.00 . A A . 48 ILE N 1 1
20 31292 1 1 48 ILE O O 0.893 -8.701 -39.482 1.00 . A A . 48 ILE O 1 1
20 31293 1 1 49 PRO C C 3.069 -6.844 -40.623 1.00 . A A . 49 PRO C 1 1
20 31294 1 1 49 PRO CA C 3.424 -7.588 -39.327 1.00 . A A . 49 PRO CA 1 1
20 31295 1 1 49 PRO CB C 4.932 -7.562 -39.074 1.00 . A A . 49 PRO CB 1 1
20 31296 1 1 49 PRO CD C 4.315 -9.857 -39.367 1.00 . A A . 49 PRO CD 1 1
20 31297 1 1 49 PRO CG C 5.438 -8.883 -39.550 1.00 . A A . 49 PRO CG 1 1
20 31298 1 1 49 PRO HA H 2.898 -7.123 -38.504 1.00 . A A . 49 PRO HA 1 1
20 31299 1 1 49 PRO HB2 H 5.363 -6.743 -39.630 1.00 . A A . 49 PRO HB2 1 1
20 31300 1 1 49 PRO HB3 H 5.120 -7.418 -38.021 1.00 . A A . 49 PRO HB3 1 1
20 31301 1 1 49 PRO HD2 H 4.302 -10.579 -40.171 1.00 . A A . 49 PRO HD2 1 1
20 31302 1 1 49 PRO HD3 H 4.394 -10.353 -38.410 1.00 . A A . 49 PRO HD3 1 1
20 31303 1 1 49 PRO HG2 H 5.711 -8.818 -40.592 1.00 . A A . 49 PRO HG2 1 1
20 31304 1 1 49 PRO HG3 H 6.289 -9.181 -38.956 1.00 . A A . 49 PRO HG3 1 1
20 31305 1 1 49 PRO N N 3.105 -9.007 -39.414 1.00 . A A . 49 PRO N 1 1
20 31306 1 1 49 PRO O O 3.764 -6.950 -41.641 1.00 . A A . 49 PRO O 1 1
20 31307 1 1 50 ARG C C 1.945 -3.999 -41.710 1.00 . A A . 50 ARG C 1 1
20 31308 1 1 50 ARG CA C 1.438 -5.421 -41.713 1.00 . A A . 50 ARG CA 1 1
20 31309 1 1 50 ARG CB C -0.066 -5.352 -41.589 1.00 . A A . 50 ARG CB 1 1
20 31310 1 1 50 ARG CD C -0.836 -7.101 -43.171 1.00 . A A . 50 ARG CD 1 1
20 31311 1 1 50 ARG CG C -0.793 -6.664 -41.738 1.00 . A A . 50 ARG CG 1 1
20 31312 1 1 50 ARG CZ C -1.730 -9.077 -44.340 1.00 . A A . 50 ARG CZ 1 1
20 31313 1 1 50 ARG H H 1.440 -6.175 -39.750 1.00 . A A . 50 ARG H 1 1
20 31314 1 1 50 ARG HA H 1.677 -5.919 -42.639 1.00 . A A . 50 ARG HA 1 1
20 31315 1 1 50 ARG HB2 H -0.291 -4.961 -40.609 1.00 . A A . 50 ARG HB2 1 1
20 31316 1 1 50 ARG HB3 H -0.444 -4.662 -42.329 1.00 . A A . 50 ARG HB3 1 1
20 31317 1 1 50 ARG HD2 H -1.174 -6.272 -43.774 1.00 . A A . 50 ARG HD2 1 1
20 31318 1 1 50 ARG HD3 H 0.153 -7.407 -43.473 1.00 . A A . 50 ARG HD3 1 1
20 31319 1 1 50 ARG HE H -2.459 -8.283 -42.653 1.00 . A A . 50 ARG HE 1 1
20 31320 1 1 50 ARG HG2 H -0.250 -7.407 -41.173 1.00 . A A . 50 ARG HG2 1 1
20 31321 1 1 50 ARG HG3 H -1.796 -6.590 -41.347 1.00 . A A . 50 ARG HG3 1 1
20 31322 1 1 50 ARG HH11 H -0.143 -8.244 -45.306 1.00 . A A . 50 ARG HH11 1 1
20 31323 1 1 50 ARG HH12 H -0.779 -9.642 -46.057 1.00 . A A . 50 ARG HH12 1 1
20 31324 1 1 50 ARG HH21 H -3.336 -10.073 -43.647 1.00 . A A . 50 ARG HH21 1 1
20 31325 1 1 50 ARG HH22 H -2.642 -10.747 -45.077 1.00 . A A . 50 ARG HH22 1 1
20 31326 1 1 50 ARG N N 1.961 -6.170 -40.588 1.00 . A A . 50 ARG N 1 1
20 31327 1 1 50 ARG NE N -1.751 -8.206 -43.352 1.00 . A A . 50 ARG NE 1 1
20 31328 1 1 50 ARG NH1 N -0.821 -8.981 -45.306 1.00 . A A . 50 ARG NH1 1 1
20 31329 1 1 50 ARG NH2 N -2.638 -10.035 -44.371 1.00 . A A . 50 ARG NH2 1 1
20 31330 1 1 50 ARG O O 2.282 -3.460 -40.661 1.00 . A A . 50 ARG O 1 1
20 31331 1 1 51 GLN C C 0.966 -1.239 -42.971 1.00 . A A . 51 GLN C 1 1
20 31332 1 1 51 GLN CA C 2.268 -1.990 -43.013 1.00 . A A . 51 GLN CA 1 1
20 31333 1 1 51 GLN CB C 2.979 -1.671 -44.315 1.00 . A A . 51 GLN CB 1 1
20 31334 1 1 51 GLN CD C 5.227 -0.541 -44.119 1.00 . A A . 51 GLN CD 1 1
20 31335 1 1 51 GLN CG C 4.472 -1.853 -44.279 1.00 . A A . 51 GLN CG 1 1
20 31336 1 1 51 GLN H H 1.785 -3.920 -43.685 1.00 . A A . 51 GLN H 1 1
20 31337 1 1 51 GLN HA H 2.891 -1.703 -42.171 1.00 . A A . 51 GLN HA 1 1
20 31338 1 1 51 GLN HB2 H 2.579 -2.292 -45.102 1.00 . A A . 51 GLN HB2 1 1
20 31339 1 1 51 GLN HB3 H 2.777 -0.635 -44.545 1.00 . A A . 51 GLN HB3 1 1
20 31340 1 1 51 GLN HE21 H 3.880 0.105 -42.850 1.00 . A A . 51 GLN HE21 1 1
20 31341 1 1 51 GLN HE22 H 5.147 1.222 -43.221 1.00 . A A . 51 GLN HE22 1 1
20 31342 1 1 51 GLN HG2 H 4.618 -2.374 -43.345 1.00 . A A . 51 GLN HG2 1 1
20 31343 1 1 51 GLN HG3 H 4.835 -2.415 -45.126 1.00 . A A . 51 GLN HG3 1 1
20 31344 1 1 51 GLN N N 1.984 -3.401 -42.878 1.00 . A A . 51 GLN N 1 1
20 31345 1 1 51 GLN NE2 N 4.706 0.347 -43.315 1.00 . A A . 51 GLN NE2 1 1
20 31346 1 1 51 GLN O O -0.026 -1.655 -43.553 1.00 . A A . 51 GLN O 1 1
20 31347 1 1 51 GLN OE1 O 6.324 -0.373 -44.650 1.00 . A A . 51 GLN OE1 1 1
20 31348 1 1 52 LEU C C -0.246 1.843 -42.956 1.00 . A A . 52 LEU C 1 1
20 31349 1 1 52 LEU CA C -0.206 0.648 -42.056 1.00 . A A . 52 LEU CA 1 1
20 31350 1 1 52 LEU CB C -0.146 1.079 -40.605 1.00 . A A . 52 LEU CB 1 1
20 31351 1 1 52 LEU CD1 C 0.322 0.339 -38.294 1.00 . A A . 52 LEU CD1 1 1
20 31352 1 1 52 LEU CD2 C -1.159 -1.020 -39.757 1.00 . A A . 52 LEU CD2 1 1
20 31353 1 1 52 LEU CG C 0.049 -0.104 -39.687 1.00 . A A . 52 LEU CG 1 1
20 31354 1 1 52 LEU H H 1.845 0.056 -41.860 1.00 . A A . 52 LEU H 1 1
20 31355 1 1 52 LEU HA H -1.095 0.054 -42.195 1.00 . A A . 52 LEU HA 1 1
20 31356 1 1 52 LEU HB2 H 0.712 1.735 -40.531 1.00 . A A . 52 LEU HB2 1 1
20 31357 1 1 52 LEU HB3 H -1.018 1.638 -40.275 1.00 . A A . 52 LEU HB3 1 1
20 31358 1 1 52 LEU HD11 H 0.457 -0.522 -37.658 1.00 . A A . 52 LEU HD11 1 1
20 31359 1 1 52 LEU HD12 H -0.509 0.928 -37.935 1.00 . A A . 52 LEU HD12 1 1
20 31360 1 1 52 LEU HD13 H 1.220 0.940 -38.272 1.00 . A A . 52 LEU HD13 1 1
20 31361 1 1 52 LEU HD21 H -0.961 -1.916 -39.194 1.00 . A A . 52 LEU HD21 1 1
20 31362 1 1 52 LEU HD22 H -1.319 -1.297 -40.788 1.00 . A A . 52 LEU HD22 1 1
20 31363 1 1 52 LEU HD23 H -2.033 -0.520 -39.369 1.00 . A A . 52 LEU HD23 1 1
20 31364 1 1 52 LEU HG H 0.908 -0.663 -40.030 1.00 . A A . 52 LEU HG 1 1
20 31365 1 1 52 LEU N N 0.986 -0.161 -42.289 1.00 . A A . 52 LEU N 1 1
20 31366 1 1 52 LEU O O -1.313 2.391 -43.213 1.00 . A A . 52 LEU O 1 1
20 31367 1 1 53 ASN C C 0.466 3.564 -45.606 1.00 . A A . 53 ASN C 1 1
20 31368 1 1 53 ASN CA C 1.224 3.429 -44.291 1.00 . A A . 53 ASN CA 1 1
20 31369 1 1 53 ASN CB C 2.727 3.571 -44.524 1.00 . A A . 53 ASN CB 1 1
20 31370 1 1 53 ASN CG C 3.533 3.537 -43.242 1.00 . A A . 53 ASN CG 1 1
20 31371 1 1 53 ASN H H 1.638 1.530 -43.341 1.00 . A A . 53 ASN H 1 1
20 31372 1 1 53 ASN HA H 0.903 4.274 -43.700 1.00 . A A . 53 ASN HA 1 1
20 31373 1 1 53 ASN HB2 H 3.064 2.759 -45.151 1.00 . A A . 53 ASN HB2 1 1
20 31374 1 1 53 ASN HB3 H 2.918 4.509 -45.023 1.00 . A A . 53 ASN HB3 1 1
20 31375 1 1 53 ASN HD21 H 1.929 3.963 -42.141 1.00 . A A . 53 ASN HD21 1 1
20 31376 1 1 53 ASN HD22 H 3.429 3.797 -41.312 1.00 . A A . 53 ASN HD22 1 1
20 31377 1 1 53 ASN N N 0.923 2.178 -43.499 1.00 . A A . 53 ASN N 1 1
20 31378 1 1 53 ASN ND2 N 2.893 3.784 -42.125 1.00 . A A . 53 ASN ND2 1 1
20 31379 1 1 53 ASN O O 0.960 4.095 -46.595 1.00 . A A . 53 ASN O 1 1
20 31380 1 1 53 ASN OD1 O 4.709 3.194 -43.248 1.00 . A A . 53 ASN OD1 1 1
20 31381 1 1 54 GLU C C -2.469 4.504 -46.324 1.00 . A A . 54 GLU C 1 1
20 31382 1 1 54 GLU CA C -1.658 3.273 -46.601 1.00 . A A . 54 GLU CA 1 1
20 31383 1 1 54 GLU CB C -2.613 2.104 -46.530 1.00 . A A . 54 GLU CB 1 1
20 31384 1 1 54 GLU CD C -1.437 0.521 -48.043 1.00 . A A . 54 GLU CD 1 1
20 31385 1 1 54 GLU CG C -1.941 0.789 -46.648 1.00 . A A . 54 GLU CG 1 1
20 31386 1 1 54 GLU H H -0.947 2.713 -44.714 1.00 . A A . 54 GLU H 1 1
20 31387 1 1 54 GLU HA H -1.134 3.240 -47.539 1.00 . A A . 54 GLU HA 1 1
20 31388 1 1 54 GLU HB2 H -3.134 2.144 -45.584 1.00 . A A . 54 GLU HB2 1 1
20 31389 1 1 54 GLU HB3 H -3.337 2.197 -47.326 1.00 . A A . 54 GLU HB3 1 1
20 31390 1 1 54 GLU HG2 H -1.090 0.917 -45.994 1.00 . A A . 54 GLU HG2 1 1
20 31391 1 1 54 GLU HG3 H -2.618 0.026 -46.297 1.00 . A A . 54 GLU HG3 1 1
20 31392 1 1 54 GLU N N -0.711 3.149 -45.561 1.00 . A A . 54 GLU N 1 1
20 31393 1 1 54 GLU O O -2.692 5.342 -47.189 1.00 . A A . 54 GLU O 1 1
20 31394 1 1 54 GLU OE1 O -2.264 0.208 -48.937 1.00 . A A . 54 GLU OE1 1 1
20 31395 1 1 54 GLU OE2 O -0.214 0.614 -48.285 1.00 . A A . 54 GLU OE2 1 1
20 31396 1 1 55 ASN C C -3.917 5.561 -43.057 1.00 . A A . 55 ASN C 1 1
20 31397 1 1 55 ASN CA C -3.814 5.578 -44.591 1.00 . A A . 55 ASN CA 1 1
20 31398 1 1 55 ASN CB C -5.149 5.188 -45.254 1.00 . A A . 55 ASN CB 1 1
20 31399 1 1 55 ASN CG C -6.392 5.640 -44.555 1.00 . A A . 55 ASN CG 1 1
20 31400 1 1 55 ASN H H -2.385 4.059 -44.388 1.00 . A A . 55 ASN H 1 1
20 31401 1 1 55 ASN HA H -3.539 6.559 -44.936 1.00 . A A . 55 ASN HA 1 1
20 31402 1 1 55 ASN HB2 H -5.173 5.628 -46.239 1.00 . A A . 55 ASN HB2 1 1
20 31403 1 1 55 ASN HB3 H -5.156 4.115 -45.345 1.00 . A A . 55 ASN HB3 1 1
20 31404 1 1 55 ASN HD21 H -6.447 3.922 -43.590 1.00 . A A . 55 ASN HD21 1 1
20 31405 1 1 55 ASN HD22 H -7.720 5.030 -43.230 1.00 . A A . 55 ASN HD22 1 1
20 31406 1 1 55 ASN N N -2.829 4.627 -45.051 1.00 . A A . 55 ASN N 1 1
20 31407 1 1 55 ASN ND2 N -6.905 4.787 -43.712 1.00 . A A . 55 ASN ND2 1 1
20 31408 1 1 55 ASN O O -4.152 6.595 -42.417 1.00 . A A . 55 ASN O 1 1
20 31409 1 1 55 ASN OD1 O -6.909 6.723 -44.802 1.00 . A A . 55 ASN OD1 1 1
20 31410 1 1 56 SER C C -2.459 4.012 -40.423 1.00 . A A . 56 SER C 1 1
20 31411 1 1 56 SER CA C -3.828 4.238 -41.056 1.00 . A A . 56 SER CA 1 1
20 31412 1 1 56 SER CB C -4.766 3.082 -40.767 1.00 . A A . 56 SER CB 1 1
20 31413 1 1 56 SER H H -3.516 3.596 -42.996 1.00 . A A . 56 SER H 1 1
20 31414 1 1 56 SER HA H -4.226 5.132 -40.604 1.00 . A A . 56 SER HA 1 1
20 31415 1 1 56 SER HB2 H -4.306 2.158 -41.085 1.00 . A A . 56 SER HB2 1 1
20 31416 1 1 56 SER HB3 H -4.973 3.041 -39.708 1.00 . A A . 56 SER HB3 1 1
20 31417 1 1 56 SER HG H -6.721 3.387 -40.837 1.00 . A A . 56 SER HG 1 1
20 31418 1 1 56 SER N N -3.723 4.399 -42.480 1.00 . A A . 56 SER N 1 1
20 31419 1 1 56 SER O O -1.464 3.916 -41.112 1.00 . A A . 56 SER O 1 1
20 31420 1 1 56 SER OG O -6.001 3.254 -41.469 1.00 . A A . 56 SER OG 1 1
20 31421 1 1 57 PHE C C -1.618 3.121 -37.061 1.00 . A A . 57 PHE C 1 1
20 31422 1 1 57 PHE CA C -1.201 3.789 -38.349 1.00 . A A . 57 PHE CA 1 1
20 31423 1 1 57 PHE CB C -0.491 5.115 -38.035 1.00 . A A . 57 PHE CB 1 1
20 31424 1 1 57 PHE CD1 C 0.976 5.735 -39.967 1.00 . A A . 57 PHE CD1 1 1
20 31425 1 1 57 PHE CD2 C -1.085 6.900 -39.703 1.00 . A A . 57 PHE CD2 1 1
20 31426 1 1 57 PHE CE1 C 1.238 6.463 -41.110 1.00 . A A . 57 PHE CE1 1 1
20 31427 1 1 57 PHE CE2 C -0.832 7.621 -40.849 1.00 . A A . 57 PHE CE2 1 1
20 31428 1 1 57 PHE CG C -0.183 5.945 -39.251 1.00 . A A . 57 PHE CG 1 1
20 31429 1 1 57 PHE CZ C 0.334 7.401 -41.553 1.00 . A A . 57 PHE CZ 1 1
20 31430 1 1 57 PHE H H -3.237 4.198 -38.612 1.00 . A A . 57 PHE H 1 1
20 31431 1 1 57 PHE HA H -0.544 3.137 -38.906 1.00 . A A . 57 PHE HA 1 1
20 31432 1 1 57 PHE HB2 H -1.100 5.686 -37.354 1.00 . A A . 57 PHE HB2 1 1
20 31433 1 1 57 PHE HB3 H 0.441 4.842 -37.570 1.00 . A A . 57 PHE HB3 1 1
20 31434 1 1 57 PHE HD1 H 1.687 5.000 -39.617 1.00 . A A . 57 PHE HD1 1 1
20 31435 1 1 57 PHE HD2 H -1.993 7.066 -39.142 1.00 . A A . 57 PHE HD2 1 1
20 31436 1 1 57 PHE HE1 H 2.151 6.292 -41.661 1.00 . A A . 57 PHE HE1 1 1
20 31437 1 1 57 PHE HE2 H -1.541 8.360 -41.192 1.00 . A A . 57 PHE HE2 1 1
20 31438 1 1 57 PHE HZ H 0.540 7.959 -42.454 1.00 . A A . 57 PHE HZ 1 1
20 31439 1 1 57 PHE N N -2.413 4.017 -39.116 1.00 . A A . 57 PHE N 1 1
20 31440 1 1 57 PHE O O -2.803 3.073 -36.777 1.00 . A A . 57 PHE O 1 1
20 31441 1 1 58 ALA C C -0.212 2.430 -33.925 1.00 . A A . 58 ALA C 1 1
20 31442 1 1 58 ALA CA C -1.034 1.931 -35.055 1.00 . A A . 58 ALA CA 1 1
20 31443 1 1 58 ALA CB C -0.864 0.429 -35.186 1.00 . A A . 58 ALA CB 1 1
20 31444 1 1 58 ALA H H 0.259 2.732 -36.515 1.00 . A A . 58 ALA H 1 1
20 31445 1 1 58 ALA HA H -2.068 2.136 -34.830 1.00 . A A . 58 ALA HA 1 1
20 31446 1 1 58 ALA HB1 H -1.461 0.070 -36.010 1.00 . A A . 58 ALA HB1 1 1
20 31447 1 1 58 ALA HB2 H -1.176 -0.052 -34.272 1.00 . A A . 58 ALA HB2 1 1
20 31448 1 1 58 ALA HB3 H 0.176 0.208 -35.375 1.00 . A A . 58 ALA HB3 1 1
20 31449 1 1 58 ALA N N -0.689 2.623 -36.288 1.00 . A A . 58 ALA N 1 1
20 31450 1 1 58 ALA O O 0.775 3.103 -34.139 1.00 . A A . 58 ALA O 1 1
20 31451 1 1 59 ILE C C -0.150 1.457 -30.441 1.00 . A A . 59 ILE C 1 1
20 31452 1 1 59 ILE CA C 0.075 2.496 -31.552 1.00 . A A . 59 ILE CA 1 1
20 31453 1 1 59 ILE CB C -0.377 3.909 -31.109 1.00 . A A . 59 ILE CB 1 1
20 31454 1 1 59 ILE CD1 C 0.362 5.846 -29.698 1.00 . A A . 59 ILE CD1 1 1
20 31455 1 1 59 ILE CG1 C 0.444 4.374 -29.927 1.00 . A A . 59 ILE CG1 1 1
20 31456 1 1 59 ILE CG2 C -1.878 3.940 -30.780 1.00 . A A . 59 ILE CG2 1 1
20 31457 1 1 59 ILE H H -1.448 1.581 -32.653 1.00 . A A . 59 ILE H 1 1
20 31458 1 1 59 ILE HA H 1.131 2.532 -31.778 1.00 . A A . 59 ILE HA 1 1
20 31459 1 1 59 ILE HB H -0.209 4.582 -31.937 1.00 . A A . 59 ILE HB 1 1
20 31460 1 1 59 ILE HD11 H 0.982 6.119 -28.857 1.00 . A A . 59 ILE HD11 1 1
20 31461 1 1 59 ILE HD12 H -0.664 6.140 -29.542 1.00 . A A . 59 ILE HD12 1 1
20 31462 1 1 59 ILE HD13 H 0.751 6.292 -30.604 1.00 . A A . 59 ILE HD13 1 1
20 31463 1 1 59 ILE HG12 H 0.100 3.861 -29.041 1.00 . A A . 59 ILE HG12 1 1
20 31464 1 1 59 ILE HG13 H 1.478 4.113 -30.098 1.00 . A A . 59 ILE HG13 1 1
20 31465 1 1 59 ILE HG21 H -2.063 3.250 -29.970 1.00 . A A . 59 ILE HG21 1 1
20 31466 1 1 59 ILE HG22 H -2.463 3.641 -31.638 1.00 . A A . 59 ILE HG22 1 1
20 31467 1 1 59 ILE HG23 H -2.164 4.935 -30.471 1.00 . A A . 59 ILE HG23 1 1
20 31468 1 1 59 ILE N N -0.618 2.104 -32.733 1.00 . A A . 59 ILE N 1 1
20 31469 1 1 59 ILE O O -1.221 0.855 -30.355 1.00 . A A . 59 ILE O 1 1
20 31470 1 1 60 THR C C 0.402 0.925 -27.194 1.00 . A A . 60 THR C 1 1
20 31471 1 1 60 THR CA C 0.783 0.260 -28.539 1.00 . A A . 60 THR CA 1 1
20 31472 1 1 60 THR CB C 2.140 -0.511 -28.398 1.00 . A A . 60 THR CB 1 1
20 31473 1 1 60 THR CG2 C 3.263 0.411 -27.911 1.00 . A A . 60 THR CG2 1 1
20 31474 1 1 60 THR H H 1.681 1.759 -29.723 1.00 . A A . 60 THR H 1 1
20 31475 1 1 60 THR HA H 0.011 -0.450 -28.796 1.00 . A A . 60 THR HA 1 1
20 31476 1 1 60 THR HB H 2.394 -0.903 -29.372 1.00 . A A . 60 THR HB 1 1
20 31477 1 1 60 THR HG1 H 1.415 -1.241 -26.767 1.00 . A A . 60 THR HG1 1 1
20 31478 1 1 60 THR HG21 H 3.360 1.257 -28.576 1.00 . A A . 60 THR HG21 1 1
20 31479 1 1 60 THR HG22 H 4.192 -0.138 -27.869 1.00 . A A . 60 THR HG22 1 1
20 31480 1 1 60 THR HG23 H 3.010 0.753 -26.916 1.00 . A A . 60 THR HG23 1 1
20 31481 1 1 60 THR N N 0.854 1.245 -29.611 1.00 . A A . 60 THR N 1 1
20 31482 1 1 60 THR O O 0.742 0.433 -26.120 1.00 . A A . 60 THR O 1 1
20 31483 1 1 60 THR OG1 O 1.988 -1.601 -27.461 1.00 . A A . 60 THR OG1 1 1
20 31484 1 1 61 THR C C -1.846 1.969 -25.309 1.00 . A A . 61 THR C 1 1
20 31485 1 1 61 THR CA C -0.723 2.698 -26.085 1.00 . A A . 61 THR CA 1 1
20 31486 1 1 61 THR CB C -1.179 4.127 -26.454 1.00 . A A . 61 THR CB 1 1
20 31487 1 1 61 THR CG2 C -2.573 4.107 -27.077 1.00 . A A . 61 THR CG2 1 1
20 31488 1 1 61 THR H H -0.751 2.206 -28.127 1.00 . A A . 61 THR H 1 1
20 31489 1 1 61 THR HA H 0.156 2.763 -25.463 1.00 . A A . 61 THR HA 1 1
20 31490 1 1 61 THR HB H -0.485 4.540 -27.172 1.00 . A A . 61 THR HB 1 1
20 31491 1 1 61 THR HG1 H -0.373 5.443 -25.309 1.00 . A A . 61 THR HG1 1 1
20 31492 1 1 61 THR HG21 H -2.886 5.107 -27.337 1.00 . A A . 61 THR HG21 1 1
20 31493 1 1 61 THR HG22 H -3.261 3.683 -26.361 1.00 . A A . 61 THR HG22 1 1
20 31494 1 1 61 THR HG23 H -2.560 3.479 -27.955 1.00 . A A . 61 THR HG23 1 1
20 31495 1 1 61 THR N N -0.374 1.960 -27.262 1.00 . A A . 61 THR N 1 1
20 31496 1 1 61 THR O O -2.479 1.042 -25.820 1.00 . A A . 61 THR O 1 1
20 31497 1 1 61 THR OG1 O -1.199 4.941 -25.284 1.00 . A A . 61 THR OG1 1 1
20 31498 1 1 62 SER C C -4.137 2.866 -22.915 1.00 . A A . 62 SER C 1 1
20 31499 1 1 62 SER CA C -3.098 1.804 -23.292 1.00 . A A . 62 SER CA 1 1
20 31500 1 1 62 SER CB C -2.492 1.153 -22.053 1.00 . A A . 62 SER CB 1 1
20 31501 1 1 62 SER H H -1.516 3.095 -23.717 1.00 . A A . 62 SER H 1 1
20 31502 1 1 62 SER HA H -3.589 1.039 -23.876 1.00 . A A . 62 SER HA 1 1
20 31503 1 1 62 SER HB2 H -1.789 0.392 -22.355 1.00 . A A . 62 SER HB2 1 1
20 31504 1 1 62 SER HB3 H -1.986 1.902 -21.461 1.00 . A A . 62 SER HB3 1 1
20 31505 1 1 62 SER HG H -4.246 1.140 -21.263 1.00 . A A . 62 SER HG 1 1
20 31506 1 1 62 SER N N -2.070 2.376 -24.094 1.00 . A A . 62 SER N 1 1
20 31507 1 1 62 SER O O -5.115 2.573 -22.202 1.00 . A A . 62 SER O 1 1
20 31508 1 1 62 SER OG O -3.486 0.542 -21.262 1.00 . A A . 62 SER OG 1 1
20 31509 1 1 63 LEU C C -6.082 4.996 -24.050 1.00 . A A . 63 LEU C 1 1
20 31510 1 1 63 LEU CA C -4.877 5.156 -23.151 1.00 . A A . 63 LEU CA 1 1
20 31511 1 1 63 LEU CB C -4.223 6.558 -23.240 1.00 . A A . 63 LEU CB 1 1
20 31512 1 1 63 LEU CD1 C -4.089 7.150 -25.676 1.00 . A A . 63 LEU CD1 1 1
20 31513 1 1 63 LEU CD2 C -2.305 7.929 -24.122 1.00 . A A . 63 LEU CD2 1 1
20 31514 1 1 63 LEU CG C -3.325 6.852 -24.434 1.00 . A A . 63 LEU CG 1 1
20 31515 1 1 63 LEU H H -3.109 4.270 -23.887 1.00 . A A . 63 LEU H 1 1
20 31516 1 1 63 LEU HA H -5.236 5.004 -22.143 1.00 . A A . 63 LEU HA 1 1
20 31517 1 1 63 LEU HB2 H -5.024 7.281 -23.313 1.00 . A A . 63 LEU HB2 1 1
20 31518 1 1 63 LEU HB3 H -3.653 6.716 -22.338 1.00 . A A . 63 LEU HB3 1 1
20 31519 1 1 63 LEU HD11 H -3.402 7.210 -26.506 1.00 . A A . 63 LEU HD11 1 1
20 31520 1 1 63 LEU HD12 H -4.588 8.102 -25.572 1.00 . A A . 63 LEU HD12 1 1
20 31521 1 1 63 LEU HD13 H -4.807 6.362 -25.846 1.00 . A A . 63 LEU HD13 1 1
20 31522 1 1 63 LEU HD21 H -2.815 8.839 -23.847 1.00 . A A . 63 LEU HD21 1 1
20 31523 1 1 63 LEU HD22 H -1.692 8.109 -24.993 1.00 . A A . 63 LEU HD22 1 1
20 31524 1 1 63 LEU HD23 H -1.676 7.604 -23.306 1.00 . A A . 63 LEU HD23 1 1
20 31525 1 1 63 LEU HG H -2.798 5.949 -24.672 1.00 . A A . 63 LEU HG 1 1
20 31526 1 1 63 LEU N N -3.925 4.089 -23.377 1.00 . A A . 63 LEU N 1 1
20 31527 1 1 63 LEU O O -6.126 4.093 -24.894 1.00 . A A . 63 LEU O 1 1
20 31528 1 1 64 ALA C C -8.248 6.359 -25.956 1.00 . A A . 64 ALA C 1 1
20 31529 1 1 64 ALA CA C -8.265 5.659 -24.611 1.00 . A A . 64 ALA CA 1 1
20 31530 1 1 64 ALA CB C -9.449 6.078 -23.781 1.00 . A A . 64 ALA CB 1 1
20 31531 1 1 64 ALA H H -6.932 6.602 -23.287 1.00 . A A . 64 ALA H 1 1
20 31532 1 1 64 ALA HA H -8.302 4.594 -24.756 1.00 . A A . 64 ALA HA 1 1
20 31533 1 1 64 ALA HB1 H -9.364 7.133 -23.567 1.00 . A A . 64 ALA HB1 1 1
20 31534 1 1 64 ALA HB2 H -9.469 5.519 -22.858 1.00 . A A . 64 ALA HB2 1 1
20 31535 1 1 64 ALA HB3 H -10.359 5.908 -24.339 1.00 . A A . 64 ALA HB3 1 1
20 31536 1 1 64 ALA N N -7.044 5.837 -23.889 1.00 . A A . 64 ALA N 1 1
20 31537 1 1 64 ALA O O -7.366 7.163 -26.231 1.00 . A A . 64 ALA O 1 1
20 31538 1 1 65 ALA C C -9.380 8.131 -28.112 1.00 . A A . 65 ALA C 1 1
20 31539 1 1 65 ALA CA C -9.366 6.613 -28.116 1.00 . A A . 65 ALA CA 1 1
20 31540 1 1 65 ALA CB C -10.607 6.060 -28.798 1.00 . A A . 65 ALA CB 1 1
20 31541 1 1 65 ALA H H -9.927 5.422 -26.477 1.00 . A A . 65 ALA H 1 1
20 31542 1 1 65 ALA HA H -8.497 6.305 -28.673 1.00 . A A . 65 ALA HA 1 1
20 31543 1 1 65 ALA HB1 H -11.488 6.395 -28.271 1.00 . A A . 65 ALA HB1 1 1
20 31544 1 1 65 ALA HB2 H -10.572 4.980 -28.791 1.00 . A A . 65 ALA HB2 1 1
20 31545 1 1 65 ALA HB3 H -10.644 6.414 -29.818 1.00 . A A . 65 ALA HB3 1 1
20 31546 1 1 65 ALA N N -9.242 6.063 -26.772 1.00 . A A . 65 ALA N 1 1
20 31547 1 1 65 ALA O O -8.622 8.771 -28.850 1.00 . A A . 65 ALA O 1 1
20 31548 1 1 66 SER C C -9.024 10.757 -26.519 1.00 . A A . 66 SER C 1 1
20 31549 1 1 66 SER CA C -10.285 10.134 -27.142 1.00 . A A . 66 SER CA 1 1
20 31550 1 1 66 SER CB C -11.547 10.493 -26.370 1.00 . A A . 66 SER CB 1 1
20 31551 1 1 66 SER H H -10.697 8.142 -26.621 1.00 . A A . 66 SER H 1 1
20 31552 1 1 66 SER HA H -10.377 10.505 -28.152 1.00 . A A . 66 SER HA 1 1
20 31553 1 1 66 SER HB2 H -11.462 10.127 -25.359 1.00 . A A . 66 SER HB2 1 1
20 31554 1 1 66 SER HB3 H -11.689 11.563 -26.364 1.00 . A A . 66 SER HB3 1 1
20 31555 1 1 66 SER HG H -12.656 10.110 -27.923 1.00 . A A . 66 SER HG 1 1
20 31556 1 1 66 SER N N -10.166 8.698 -27.231 1.00 . A A . 66 SER N 1 1
20 31557 1 1 66 SER O O -8.825 11.972 -26.569 1.00 . A A . 66 SER O 1 1
20 31558 1 1 66 SER OG O -12.676 9.881 -26.983 1.00 . A A . 66 SER OG 1 1
20 31559 1 1 67 GLU C C -5.907 10.437 -26.576 1.00 . A A . 67 GLU C 1 1
20 31560 1 1 67 GLU CA C -6.909 10.359 -25.445 1.00 . A A . 67 GLU CA 1 1
20 31561 1 1 67 GLU CB C -6.402 9.406 -24.365 1.00 . A A . 67 GLU CB 1 1
20 31562 1 1 67 GLU CD C -7.279 10.571 -22.329 1.00 . A A . 67 GLU CD 1 1
20 31563 1 1 67 GLU CG C -7.266 9.303 -23.130 1.00 . A A . 67 GLU CG 1 1
20 31564 1 1 67 GLU H H -8.329 8.947 -26.035 1.00 . A A . 67 GLU H 1 1
20 31565 1 1 67 GLU HA H -7.056 11.344 -25.027 1.00 . A A . 67 GLU HA 1 1
20 31566 1 1 67 GLU HB2 H -6.344 8.415 -24.790 1.00 . A A . 67 GLU HB2 1 1
20 31567 1 1 67 GLU HB3 H -5.412 9.718 -24.065 1.00 . A A . 67 GLU HB3 1 1
20 31568 1 1 67 GLU HG2 H -8.278 9.083 -23.435 1.00 . A A . 67 GLU HG2 1 1
20 31569 1 1 67 GLU HG3 H -6.897 8.501 -22.508 1.00 . A A . 67 GLU HG3 1 1
20 31570 1 1 67 GLU N N -8.152 9.911 -25.996 1.00 . A A . 67 GLU N 1 1
20 31571 1 1 67 GLU O O -5.228 11.443 -26.727 1.00 . A A . 67 GLU O 1 1
20 31572 1 1 67 GLU OE1 O -6.260 10.894 -21.716 1.00 . A A . 67 GLU OE1 1 1
20 31573 1 1 67 GLU OE2 O -8.323 11.236 -22.270 1.00 . A A . 67 GLU OE2 1 1
20 31574 1 1 68 ILE C C -5.219 10.505 -29.451 1.00 . A A . 68 ILE C 1 1
20 31575 1 1 68 ILE CA C -4.931 9.329 -28.564 1.00 . A A . 68 ILE CA 1 1
20 31576 1 1 68 ILE CB C -5.085 8.076 -29.470 1.00 . A A . 68 ILE CB 1 1
20 31577 1 1 68 ILE CD1 C -5.436 5.541 -29.430 1.00 . A A . 68 ILE CD1 1 1
20 31578 1 1 68 ILE CG1 C -5.556 6.851 -28.700 1.00 . A A . 68 ILE CG1 1 1
20 31579 1 1 68 ILE CG2 C -3.773 7.797 -30.174 1.00 . A A . 68 ILE CG2 1 1
20 31580 1 1 68 ILE H H -6.419 8.581 -27.228 1.00 . A A . 68 ILE H 1 1
20 31581 1 1 68 ILE HA H -3.913 9.405 -28.215 1.00 . A A . 68 ILE HA 1 1
20 31582 1 1 68 ILE HB H -5.823 8.338 -30.213 1.00 . A A . 68 ILE HB 1 1
20 31583 1 1 68 ILE HD11 H -4.397 5.324 -29.630 1.00 . A A . 68 ILE HD11 1 1
20 31584 1 1 68 ILE HD12 H -5.988 5.594 -30.355 1.00 . A A . 68 ILE HD12 1 1
20 31585 1 1 68 ILE HD13 H -5.865 4.767 -28.810 1.00 . A A . 68 ILE HD13 1 1
20 31586 1 1 68 ILE HG12 H -5.057 6.764 -27.752 1.00 . A A . 68 ILE HG12 1 1
20 31587 1 1 68 ILE HG13 H -6.615 7.008 -28.554 1.00 . A A . 68 ILE HG13 1 1
20 31588 1 1 68 ILE HG21 H -3.010 7.616 -29.433 1.00 . A A . 68 ILE HG21 1 1
20 31589 1 1 68 ILE HG22 H -3.509 8.658 -30.770 1.00 . A A . 68 ILE HG22 1 1
20 31590 1 1 68 ILE HG23 H -3.882 6.929 -30.808 1.00 . A A . 68 ILE HG23 1 1
20 31591 1 1 68 ILE N N -5.854 9.367 -27.412 1.00 . A A . 68 ILE N 1 1
20 31592 1 1 68 ILE O O -4.314 11.222 -29.868 1.00 . A A . 68 ILE O 1 1
20 31593 1 1 69 GLU C C -6.478 13.085 -30.043 1.00 . A A . 69 GLU C 1 1
20 31594 1 1 69 GLU CA C -6.989 11.742 -30.528 1.00 . A A . 69 GLU CA 1 1
20 31595 1 1 69 GLU CB C -8.490 11.723 -30.473 1.00 . A A . 69 GLU CB 1 1
20 31596 1 1 69 GLU CD C -10.599 11.690 -31.768 1.00 . A A . 69 GLU CD 1 1
20 31597 1 1 69 GLU CG C -9.108 11.712 -31.814 1.00 . A A . 69 GLU CG 1 1
20 31598 1 1 69 GLU H H -7.172 10.043 -29.408 1.00 . A A . 69 GLU H 1 1
20 31599 1 1 69 GLU HA H -6.682 11.570 -31.548 1.00 . A A . 69 GLU HA 1 1
20 31600 1 1 69 GLU HB2 H -8.807 10.838 -29.942 1.00 . A A . 69 GLU HB2 1 1
20 31601 1 1 69 GLU HB3 H -8.835 12.595 -29.940 1.00 . A A . 69 GLU HB3 1 1
20 31602 1 1 69 GLU HG2 H -8.774 12.599 -32.330 1.00 . A A . 69 GLU HG2 1 1
20 31603 1 1 69 GLU HG3 H -8.733 10.823 -32.295 1.00 . A A . 69 GLU HG3 1 1
20 31604 1 1 69 GLU N N -6.497 10.682 -29.727 1.00 . A A . 69 GLU N 1 1
20 31605 1 1 69 GLU O O -5.873 13.828 -30.806 1.00 . A A . 69 GLU O 1 1
20 31606 1 1 69 GLU OE1 O -11.177 10.648 -31.434 1.00 . A A . 69 GLU OE1 1 1
20 31607 1 1 69 GLU OE2 O -11.227 12.714 -32.092 1.00 . A A . 69 GLU OE2 1 1
20 31608 1 1 70 ASP C C -4.792 14.856 -28.182 1.00 . A A . 70 ASP C 1 1
20 31609 1 1 70 ASP CA C -6.298 14.649 -28.182 1.00 . A A . 70 ASP CA 1 1
20 31610 1 1 70 ASP CB C -6.875 14.815 -26.789 1.00 . A A . 70 ASP CB 1 1
20 31611 1 1 70 ASP CG C -6.702 16.219 -26.262 1.00 . A A . 70 ASP CG 1 1
20 31612 1 1 70 ASP H H -7.045 12.664 -28.179 1.00 . A A . 70 ASP H 1 1
20 31613 1 1 70 ASP HA H -6.721 15.400 -28.830 1.00 . A A . 70 ASP HA 1 1
20 31614 1 1 70 ASP HB2 H -7.927 14.580 -26.812 1.00 . A A . 70 ASP HB2 1 1
20 31615 1 1 70 ASP HB3 H -6.371 14.133 -26.120 1.00 . A A . 70 ASP HB3 1 1
20 31616 1 1 70 ASP N N -6.661 13.356 -28.758 1.00 . A A . 70 ASP N 1 1
20 31617 1 1 70 ASP O O -4.308 15.992 -28.355 1.00 . A A . 70 ASP O 1 1
20 31618 1 1 70 ASP OD1 O -7.342 17.161 -26.805 1.00 . A A . 70 ASP OD1 1 1
20 31619 1 1 70 ASP OD2 O -5.989 16.415 -25.282 1.00 . A A . 70 ASP OD2 1 1
20 31620 1 1 71 LEU C C -2.220 14.276 -29.511 1.00 . A A . 71 LEU C 1 1
20 31621 1 1 71 LEU CA C -2.610 13.758 -28.138 1.00 . A A . 71 LEU CA 1 1
20 31622 1 1 71 LEU CB C -2.056 12.331 -27.965 1.00 . A A . 71 LEU CB 1 1
20 31623 1 1 71 LEU CD1 C -2.348 12.079 -25.473 1.00 . A A . 71 LEU CD1 1 1
20 31624 1 1 71 LEU CD2 C -0.773 10.595 -26.727 1.00 . A A . 71 LEU CD2 1 1
20 31625 1 1 71 LEU CG C -1.379 11.983 -26.638 1.00 . A A . 71 LEU CG 1 1
20 31626 1 1 71 LEU H H -4.513 12.908 -27.808 1.00 . A A . 71 LEU H 1 1
20 31627 1 1 71 LEU HA H -2.197 14.397 -27.372 1.00 . A A . 71 LEU HA 1 1
20 31628 1 1 71 LEU HB2 H -2.902 11.666 -28.063 1.00 . A A . 71 LEU HB2 1 1
20 31629 1 1 71 LEU HB3 H -1.380 12.094 -28.772 1.00 . A A . 71 LEU HB3 1 1
20 31630 1 1 71 LEU HD11 H -1.840 11.840 -24.551 1.00 . A A . 71 LEU HD11 1 1
20 31631 1 1 71 LEU HD12 H -3.161 11.382 -25.628 1.00 . A A . 71 LEU HD12 1 1
20 31632 1 1 71 LEU HD13 H -2.741 13.083 -25.423 1.00 . A A . 71 LEU HD13 1 1
20 31633 1 1 71 LEU HD21 H -0.084 10.573 -27.560 1.00 . A A . 71 LEU HD21 1 1
20 31634 1 1 71 LEU HD22 H -1.560 9.876 -26.900 1.00 . A A . 71 LEU HD22 1 1
20 31635 1 1 71 LEU HD23 H -0.253 10.357 -25.811 1.00 . A A . 71 LEU HD23 1 1
20 31636 1 1 71 LEU HG H -0.577 12.684 -26.459 1.00 . A A . 71 LEU HG 1 1
20 31637 1 1 71 LEU N N -4.060 13.756 -28.020 1.00 . A A . 71 LEU N 1 1
20 31638 1 1 71 LEU O O -1.438 15.211 -29.640 1.00 . A A . 71 LEU O 1 1
20 31639 1 1 72 ILE C C -2.986 15.503 -32.185 1.00 . A A . 72 ILE C 1 1
20 31640 1 1 72 ILE CA C -2.551 14.055 -31.900 1.00 . A A . 72 ILE CA 1 1
20 31641 1 1 72 ILE CB C -3.266 13.069 -32.852 1.00 . A A . 72 ILE CB 1 1
20 31642 1 1 72 ILE CD1 C -3.623 10.572 -33.060 1.00 . A A . 72 ILE CD1 1 1
20 31643 1 1 72 ILE CG1 C -2.698 11.667 -32.638 1.00 . A A . 72 ILE CG1 1 1
20 31644 1 1 72 ILE CG2 C -3.107 13.492 -34.314 1.00 . A A . 72 ILE CG2 1 1
20 31645 1 1 72 ILE H H -3.490 12.988 -30.360 1.00 . A A . 72 ILE H 1 1
20 31646 1 1 72 ILE HA H -1.485 13.941 -32.021 1.00 . A A . 72 ILE HA 1 1
20 31647 1 1 72 ILE HB H -4.318 13.053 -32.608 1.00 . A A . 72 ILE HB 1 1
20 31648 1 1 72 ILE HD11 H -3.851 10.667 -34.110 1.00 . A A . 72 ILE HD11 1 1
20 31649 1 1 72 ILE HD12 H -4.530 10.687 -32.482 1.00 . A A . 72 ILE HD12 1 1
20 31650 1 1 72 ILE HD13 H -3.171 9.612 -32.862 1.00 . A A . 72 ILE HD13 1 1
20 31651 1 1 72 ILE HG12 H -1.816 11.564 -33.254 1.00 . A A . 72 ILE HG12 1 1
20 31652 1 1 72 ILE HG13 H -2.442 11.522 -31.599 1.00 . A A . 72 ILE HG13 1 1
20 31653 1 1 72 ILE HG21 H -2.061 13.486 -34.581 1.00 . A A . 72 ILE HG21 1 1
20 31654 1 1 72 ILE HG22 H -3.500 14.490 -34.440 1.00 . A A . 72 ILE HG22 1 1
20 31655 1 1 72 ILE HG23 H -3.652 12.809 -34.948 1.00 . A A . 72 ILE HG23 1 1
20 31656 1 1 72 ILE N N -2.824 13.696 -30.529 1.00 . A A . 72 ILE N 1 1
20 31657 1 1 72 ILE O O -2.270 16.250 -32.862 1.00 . A A . 72 ILE O 1 1
20 31658 1 1 73 ARG C C -3.668 18.324 -31.437 1.00 . A A . 73 ARG C 1 1
20 31659 1 1 73 ARG CA C -4.683 17.252 -31.798 1.00 . A A . 73 ARG CA 1 1
20 31660 1 1 73 ARG CB C -5.926 17.485 -30.946 1.00 . A A . 73 ARG CB 1 1
20 31661 1 1 73 ARG CD C -7.671 16.623 -32.573 1.00 . A A . 73 ARG CD 1 1
20 31662 1 1 73 ARG CG C -7.053 16.526 -31.198 1.00 . A A . 73 ARG CG 1 1
20 31663 1 1 73 ARG CZ C -9.627 15.614 -33.733 1.00 . A A . 73 ARG CZ 1 1
20 31664 1 1 73 ARG H H -4.613 15.250 -31.055 1.00 . A A . 73 ARG H 1 1
20 31665 1 1 73 ARG HA H -4.975 17.294 -32.835 1.00 . A A . 73 ARG HA 1 1
20 31666 1 1 73 ARG HB2 H -5.647 17.398 -29.906 1.00 . A A . 73 ARG HB2 1 1
20 31667 1 1 73 ARG HB3 H -6.282 18.488 -31.127 1.00 . A A . 73 ARG HB3 1 1
20 31668 1 1 73 ARG HD2 H -7.977 17.637 -32.778 1.00 . A A . 73 ARG HD2 1 1
20 31669 1 1 73 ARG HD3 H -6.949 16.299 -33.309 1.00 . A A . 73 ARG HD3 1 1
20 31670 1 1 73 ARG HE H -8.997 15.183 -31.869 1.00 . A A . 73 ARG HE 1 1
20 31671 1 1 73 ARG HG2 H -6.555 15.571 -31.194 1.00 . A A . 73 ARG HG2 1 1
20 31672 1 1 73 ARG HG3 H -7.805 16.593 -30.427 1.00 . A A . 73 ARG HG3 1 1
20 31673 1 1 73 ARG HH11 H -8.713 17.067 -34.881 1.00 . A A . 73 ARG HH11 1 1
20 31674 1 1 73 ARG HH12 H -10.052 16.311 -35.596 1.00 . A A . 73 ARG HH12 1 1
20 31675 1 1 73 ARG HH21 H -10.799 14.102 -32.953 1.00 . A A . 73 ARG HH21 1 1
20 31676 1 1 73 ARG HH22 H -11.202 14.588 -34.523 1.00 . A A . 73 ARG HH22 1 1
20 31677 1 1 73 ARG N N -4.130 15.904 -31.609 1.00 . A A . 73 ARG N 1 1
20 31678 1 1 73 ARG NE N -8.829 15.732 -32.672 1.00 . A A . 73 ARG NE 1 1
20 31679 1 1 73 ARG NH1 N -9.441 16.378 -34.805 1.00 . A A . 73 ARG NH1 1 1
20 31680 1 1 73 ARG NH2 N -10.601 14.721 -33.731 1.00 . A A . 73 ARG NH2 1 1
20 31681 1 1 73 ARG O O -3.450 19.270 -32.193 1.00 . A A . 73 ARG O 1 1
20 31682 1 1 74 LEU C C -0.719 19.082 -30.530 1.00 . A A . 74 LEU C 1 1
20 31683 1 1 74 LEU CA C -2.072 19.147 -29.816 1.00 . A A . 74 LEU CA 1 1
20 31684 1 1 74 LEU CB C -1.959 19.137 -28.267 1.00 . A A . 74 LEU CB 1 1
20 31685 1 1 74 LEU CD1 C 0.113 17.983 -27.491 1.00 . A A . 74 LEU CD1 1 1
20 31686 1 1 74 LEU CD2 C -2.012 17.675 -26.227 1.00 . A A . 74 LEU CD2 1 1
20 31687 1 1 74 LEU CG C -1.388 17.888 -27.596 1.00 . A A . 74 LEU CG 1 1
20 31688 1 1 74 LEU H H -3.161 17.322 -29.786 1.00 . A A . 74 LEU H 1 1
20 31689 1 1 74 LEU HA H -2.505 20.091 -30.114 1.00 . A A . 74 LEU HA 1 1
20 31690 1 1 74 LEU HB2 H -1.327 19.966 -27.985 1.00 . A A . 74 LEU HB2 1 1
20 31691 1 1 74 LEU HB3 H -2.940 19.322 -27.858 1.00 . A A . 74 LEU HB3 1 1
20 31692 1 1 74 LEU HD11 H 0.533 18.181 -28.466 1.00 . A A . 74 LEU HD11 1 1
20 31693 1 1 74 LEU HD12 H 0.502 17.047 -27.117 1.00 . A A . 74 LEU HD12 1 1
20 31694 1 1 74 LEU HD13 H 0.382 18.780 -26.814 1.00 . A A . 74 LEU HD13 1 1
20 31695 1 1 74 LEU HD21 H -1.574 16.805 -25.762 1.00 . A A . 74 LEU HD21 1 1
20 31696 1 1 74 LEU HD22 H -3.077 17.530 -26.334 1.00 . A A . 74 LEU HD22 1 1
20 31697 1 1 74 LEU HD23 H -1.828 18.544 -25.611 1.00 . A A . 74 LEU HD23 1 1
20 31698 1 1 74 LEU HG H -1.619 17.030 -28.212 1.00 . A A . 74 LEU HG 1 1
20 31699 1 1 74 LEU N N -3.005 18.145 -30.300 1.00 . A A . 74 LEU N 1 1
20 31700 1 1 74 LEU O O 0.071 20.008 -30.447 1.00 . A A . 74 LEU O 1 1
20 31701 1 1 75 LYS C C 0.532 18.573 -33.417 1.00 . A A . 75 LYS C 1 1
20 31702 1 1 75 LYS CA C 0.756 17.934 -32.062 1.00 . A A . 75 LYS CA 1 1
20 31703 1 1 75 LYS CB C 1.361 16.513 -32.200 1.00 . A A . 75 LYS CB 1 1
20 31704 1 1 75 LYS CD C 1.550 15.771 -29.771 1.00 . A A . 75 LYS CD 1 1
20 31705 1 1 75 LYS CE C 2.497 15.628 -28.578 1.00 . A A . 75 LYS CE 1 1
20 31706 1 1 75 LYS CG C 2.288 16.091 -31.046 1.00 . A A . 75 LYS CG 1 1
20 31707 1 1 75 LYS H H -1.102 17.257 -31.297 1.00 . A A . 75 LYS H 1 1
20 31708 1 1 75 LYS HA H 1.458 18.566 -31.535 1.00 . A A . 75 LYS HA 1 1
20 31709 1 1 75 LYS HB2 H 0.553 15.798 -32.255 1.00 . A A . 75 LYS HB2 1 1
20 31710 1 1 75 LYS HB3 H 1.925 16.471 -33.119 1.00 . A A . 75 LYS HB3 1 1
20 31711 1 1 75 LYS HD2 H 0.837 16.555 -29.572 1.00 . A A . 75 LYS HD2 1 1
20 31712 1 1 75 LYS HD3 H 1.017 14.842 -29.908 1.00 . A A . 75 LYS HD3 1 1
20 31713 1 1 75 LYS HE2 H 2.945 16.590 -28.380 1.00 . A A . 75 LYS HE2 1 1
20 31714 1 1 75 LYS HE3 H 1.922 15.322 -27.717 1.00 . A A . 75 LYS HE3 1 1
20 31715 1 1 75 LYS HG2 H 2.828 15.205 -31.345 1.00 . A A . 75 LYS HG2 1 1
20 31716 1 1 75 LYS HG3 H 2.992 16.889 -30.858 1.00 . A A . 75 LYS HG3 1 1
20 31717 1 1 75 LYS HZ1 H 4.148 14.525 -27.952 1.00 . A A . 75 LYS HZ1 1 1
20 31718 1 1 75 LYS HZ2 H 4.217 14.975 -29.562 1.00 . A A . 75 LYS HZ2 1 1
20 31719 1 1 75 LYS HZ3 H 3.210 13.715 -29.087 1.00 . A A . 75 LYS HZ3 1 1
20 31720 1 1 75 LYS N N -0.463 18.002 -31.265 1.00 . A A . 75 LYS N 1 1
20 31721 1 1 75 LYS NZ N 3.572 14.650 -28.810 1.00 . A A . 75 LYS NZ 1 1
20 31722 1 1 75 LYS O O 1.464 18.814 -34.169 1.00 . A A . 75 LYS O 1 1
20 31723 1 1 76 CYS C C -0.704 21.051 -34.786 1.00 . A A . 76 CYS C 1 1
20 31724 1 1 76 CYS CA C -1.060 19.575 -34.922 1.00 . A A . 76 CYS CA 1 1
20 31725 1 1 76 CYS CB C -2.540 19.396 -35.221 1.00 . A A . 76 CYS CB 1 1
20 31726 1 1 76 CYS H H -1.428 18.635 -33.080 1.00 . A A . 76 CYS H 1 1
20 31727 1 1 76 CYS HA H -0.476 19.137 -35.716 1.00 . A A . 76 CYS HA 1 1
20 31728 1 1 76 CYS HB2 H -2.745 18.340 -35.297 1.00 . A A . 76 CYS HB2 1 1
20 31729 1 1 76 CYS HB3 H -3.071 19.819 -34.385 1.00 . A A . 76 CYS HB3 1 1
20 31730 1 1 76 CYS HG H -2.399 21.280 -36.916 1.00 . A A . 76 CYS HG 1 1
20 31731 1 1 76 CYS N N -0.713 18.889 -33.703 1.00 . A A . 76 CYS N 1 1
20 31732 1 1 76 CYS O O -0.622 21.776 -35.762 1.00 . A A . 76 CYS O 1 1
20 31733 1 1 76 CYS SG S -3.131 20.187 -36.731 1.00 . A A . 76 CYS SG 1 1
20 31734 1 1 77 LEU C C 1.422 23.016 -33.666 1.00 . A A . 77 LEU C 1 1
20 31735 1 1 77 LEU CA C -0.047 22.832 -33.269 1.00 . A A . 77 LEU CA 1 1
20 31736 1 1 77 LEU CB C -0.222 23.125 -31.775 1.00 . A A . 77 LEU CB 1 1
20 31737 1 1 77 LEU CD1 C -1.645 23.169 -29.713 1.00 . A A . 77 LEU CD1 1 1
20 31738 1 1 77 LEU CD2 C -2.663 23.719 -31.915 1.00 . A A . 77 LEU CD2 1 1
20 31739 1 1 77 LEU CG C -1.622 22.881 -31.197 1.00 . A A . 77 LEU CG 1 1
20 31740 1 1 77 LEU H H -0.586 20.853 -32.809 1.00 . A A . 77 LEU H 1 1
20 31741 1 1 77 LEU HA H -0.661 23.511 -33.840 1.00 . A A . 77 LEU HA 1 1
20 31742 1 1 77 LEU HB2 H 0.478 22.505 -31.235 1.00 . A A . 77 LEU HB2 1 1
20 31743 1 1 77 LEU HB3 H 0.037 24.159 -31.603 1.00 . A A . 77 LEU HB3 1 1
20 31744 1 1 77 LEU HD11 H -2.636 22.975 -29.330 1.00 . A A . 77 LEU HD11 1 1
20 31745 1 1 77 LEU HD12 H -1.397 24.205 -29.542 1.00 . A A . 77 LEU HD12 1 1
20 31746 1 1 77 LEU HD13 H -0.933 22.535 -29.204 1.00 . A A . 77 LEU HD13 1 1
20 31747 1 1 77 LEU HD21 H -2.662 23.442 -32.958 1.00 . A A . 77 LEU HD21 1 1
20 31748 1 1 77 LEU HD22 H -2.423 24.768 -31.816 1.00 . A A . 77 LEU HD22 1 1
20 31749 1 1 77 LEU HD23 H -3.636 23.527 -31.488 1.00 . A A . 77 LEU HD23 1 1
20 31750 1 1 77 LEU HG H -1.874 21.840 -31.332 1.00 . A A . 77 LEU HG 1 1
20 31751 1 1 77 LEU N N -0.463 21.472 -33.557 1.00 . A A . 77 LEU N 1 1
20 31752 1 1 77 LEU O O 1.921 24.132 -33.752 1.00 . A A . 77 LEU O 1 1
20 31753 1 1 78 ASP C C 3.603 22.094 -35.780 1.00 . A A . 78 ASP C 1 1
20 31754 1 1 78 ASP CA C 3.512 21.909 -34.300 1.00 . A A . 78 ASP CA 1 1
20 31755 1 1 78 ASP CB C 4.166 20.579 -33.965 1.00 . A A . 78 ASP CB 1 1
20 31756 1 1 78 ASP CG C 5.678 20.592 -34.173 1.00 . A A . 78 ASP CG 1 1
20 31757 1 1 78 ASP H H 1.638 21.043 -33.804 1.00 . A A . 78 ASP H 1 1
20 31758 1 1 78 ASP HA H 4.034 22.702 -33.786 1.00 . A A . 78 ASP HA 1 1
20 31759 1 1 78 ASP HB2 H 3.898 20.297 -32.963 1.00 . A A . 78 ASP HB2 1 1
20 31760 1 1 78 ASP HB3 H 3.742 19.838 -34.627 1.00 . A A . 78 ASP HB3 1 1
20 31761 1 1 78 ASP N N 2.103 21.900 -33.900 1.00 . A A . 78 ASP N 1 1
20 31762 1 1 78 ASP O O 4.386 22.903 -36.282 1.00 . A A . 78 ASP O 1 1
20 31763 1 1 78 ASP OD1 O 6.403 21.102 -33.296 1.00 . A A . 78 ASP OD1 1 1
20 31764 1 1 78 ASP OD2 O 6.168 20.068 -35.194 1.00 . A A . 78 ASP OD2 1 1
20 31765 1 1 79 LEU C C 2.227 22.692 -38.451 1.00 . A A . 79 LEU C 1 1
20 31766 1 1 79 LEU CA C 2.770 21.349 -37.935 1.00 . A A . 79 LEU CA 1 1
20 31767 1 1 79 LEU CB C 1.954 20.129 -38.463 1.00 . A A . 79 LEU CB 1 1
20 31768 1 1 79 LEU CD1 C -0.396 20.955 -38.982 1.00 . A A . 79 LEU CD1 1 1
20 31769 1 1 79 LEU CD2 C -0.041 18.631 -38.152 1.00 . A A . 79 LEU CD2 1 1
20 31770 1 1 79 LEU CG C 0.455 20.053 -38.110 1.00 . A A . 79 LEU CG 1 1
20 31771 1 1 79 LEU H H 2.186 20.758 -35.956 1.00 . A A . 79 LEU H 1 1
20 31772 1 1 79 LEU HA H 3.788 21.274 -38.289 1.00 . A A . 79 LEU HA 1 1
20 31773 1 1 79 LEU HB2 H 2.028 20.102 -39.540 1.00 . A A . 79 LEU HB2 1 1
20 31774 1 1 79 LEU HB3 H 2.427 19.237 -38.080 1.00 . A A . 79 LEU HB3 1 1
20 31775 1 1 79 LEU HD11 H -0.142 21.984 -38.778 1.00 . A A . 79 LEU HD11 1 1
20 31776 1 1 79 LEU HD12 H -1.443 20.786 -38.776 1.00 . A A . 79 LEU HD12 1 1
20 31777 1 1 79 LEU HD13 H -0.185 20.743 -40.019 1.00 . A A . 79 LEU HD13 1 1
20 31778 1 1 79 LEU HD21 H 0.075 18.238 -39.150 1.00 . A A . 79 LEU HD21 1 1
20 31779 1 1 79 LEU HD22 H -1.084 18.606 -37.871 1.00 . A A . 79 LEU HD22 1 1
20 31780 1 1 79 LEU HD23 H 0.528 18.039 -37.451 1.00 . A A . 79 LEU HD23 1 1
20 31781 1 1 79 LEU HG H 0.318 20.426 -37.106 1.00 . A A . 79 LEU HG 1 1
20 31782 1 1 79 LEU N N 2.792 21.336 -36.473 1.00 . A A . 79 LEU N 1 1
20 31783 1 1 79 LEU O O 1.596 23.427 -37.686 1.00 . A A . 79 LEU O 1 1
20 31784 1 1 80 PRO C C 0.453 24.332 -40.328 1.00 . A A . 80 PRO C 1 1
20 31785 1 1 80 PRO CA C 1.996 24.286 -40.320 1.00 . A A . 80 PRO CA 1 1
20 31786 1 1 80 PRO CB C 2.557 24.293 -41.750 1.00 . A A . 80 PRO CB 1 1
20 31787 1 1 80 PRO CD C 3.426 22.339 -40.623 1.00 . A A . 80 PRO CD 1 1
20 31788 1 1 80 PRO CG C 3.173 22.948 -41.970 1.00 . A A . 80 PRO CG 1 1
20 31789 1 1 80 PRO HA H 2.353 25.149 -39.778 1.00 . A A . 80 PRO HA 1 1
20 31790 1 1 80 PRO HB2 H 1.741 24.446 -42.438 1.00 . A A . 80 PRO HB2 1 1
20 31791 1 1 80 PRO HB3 H 3.283 25.085 -41.858 1.00 . A A . 80 PRO HB3 1 1
20 31792 1 1 80 PRO HD2 H 3.186 21.287 -40.650 1.00 . A A . 80 PRO HD2 1 1
20 31793 1 1 80 PRO HD3 H 4.452 22.465 -40.311 1.00 . A A . 80 PRO HD3 1 1
20 31794 1 1 80 PRO HG2 H 2.496 22.327 -42.535 1.00 . A A . 80 PRO HG2 1 1
20 31795 1 1 80 PRO HG3 H 4.101 23.061 -42.510 1.00 . A A . 80 PRO HG3 1 1
20 31796 1 1 80 PRO N N 2.516 23.056 -39.720 1.00 . A A . 80 PRO N 1 1
20 31797 1 1 80 PRO O O -0.154 25.040 -39.511 1.00 . A A . 80 PRO O 1 1
20 31798 1 1 81 ASP C C -2.105 22.413 -42.266 1.00 . A A . 81 ASP C 1 1
20 31799 1 1 81 ASP CA C -1.644 23.475 -41.290 1.00 . A A . 81 ASP CA 1 1
20 31800 1 1 81 ASP CB C -2.304 24.826 -41.636 1.00 . A A . 81 ASP CB 1 1
20 31801 1 1 81 ASP CG C -3.808 24.720 -41.821 1.00 . A A . 81 ASP CG 1 1
20 31802 1 1 81 ASP H H 0.347 23.037 -41.864 1.00 . A A . 81 ASP H 1 1
20 31803 1 1 81 ASP HA H -1.973 23.169 -40.308 1.00 . A A . 81 ASP HA 1 1
20 31804 1 1 81 ASP HB2 H -2.110 25.527 -40.839 1.00 . A A . 81 ASP HB2 1 1
20 31805 1 1 81 ASP HB3 H -1.871 25.202 -42.551 1.00 . A A . 81 ASP HB3 1 1
20 31806 1 1 81 ASP N N -0.176 23.559 -41.222 1.00 . A A . 81 ASP N 1 1
20 31807 1 1 81 ASP O O -1.681 22.383 -43.423 1.00 . A A . 81 ASP O 1 1
20 31808 1 1 81 ASP OD1 O -4.503 24.199 -40.929 1.00 . A A . 81 ASP OD1 1 1
20 31809 1 1 81 ASP OD2 O -4.320 25.155 -42.870 1.00 . A A . 81 ASP OD2 1 1
20 31810 1 1 82 ILE C C -4.904 20.225 -41.933 1.00 . A A . 82 ILE C 1 1
20 31811 1 1 82 ILE CA C -3.567 20.510 -42.541 1.00 . A A . 82 ILE CA 1 1
20 31812 1 1 82 ILE CB C -2.724 19.184 -42.636 1.00 . A A . 82 ILE CB 1 1
20 31813 1 1 82 ILE CD1 C -2.824 16.724 -43.346 1.00 . A A . 82 ILE CD1 1 1
20 31814 1 1 82 ILE CG1 C -3.579 18.022 -43.186 1.00 . A A . 82 ILE CG1 1 1
20 31815 1 1 82 ILE CG2 C -2.088 18.813 -41.309 1.00 . A A . 82 ILE CG2 1 1
20 31816 1 1 82 ILE H H -3.234 21.604 -40.845 1.00 . A A . 82 ILE H 1 1
20 31817 1 1 82 ILE HA H -3.725 20.899 -43.536 1.00 . A A . 82 ILE HA 1 1
20 31818 1 1 82 ILE HB H -1.926 19.366 -43.342 1.00 . A A . 82 ILE HB 1 1
20 31819 1 1 82 ILE HD11 H -2.455 16.399 -42.384 1.00 . A A . 82 ILE HD11 1 1
20 31820 1 1 82 ILE HD12 H -1.994 16.902 -44.014 1.00 . A A . 82 ILE HD12 1 1
20 31821 1 1 82 ILE HD13 H -3.478 15.974 -43.768 1.00 . A A . 82 ILE HD13 1 1
20 31822 1 1 82 ILE HG12 H -4.402 17.845 -42.511 1.00 . A A . 82 ILE HG12 1 1
20 31823 1 1 82 ILE HG13 H -3.974 18.305 -44.150 1.00 . A A . 82 ILE HG13 1 1
20 31824 1 1 82 ILE HG21 H -1.587 17.860 -41.399 1.00 . A A . 82 ILE HG21 1 1
20 31825 1 1 82 ILE HG22 H -2.843 18.773 -40.540 1.00 . A A . 82 ILE HG22 1 1
20 31826 1 1 82 ILE HG23 H -1.364 19.571 -41.056 1.00 . A A . 82 ILE HG23 1 1
20 31827 1 1 82 ILE N N -2.951 21.548 -41.781 1.00 . A A . 82 ILE N 1 1
20 31828 1 1 82 ILE O O -5.008 20.006 -40.730 1.00 . A A . 82 ILE O 1 1
20 31829 1 1 83 ASP C C -7.401 18.468 -42.465 1.00 . A A . 83 ASP C 1 1
20 31830 1 1 83 ASP CA C -7.237 19.956 -42.280 1.00 . A A . 83 ASP CA 1 1
20 31831 1 1 83 ASP CB C -8.334 20.712 -43.035 1.00 . A A . 83 ASP CB 1 1
20 31832 1 1 83 ASP CG C -9.728 20.320 -42.563 1.00 . A A . 83 ASP CG 1 1
20 31833 1 1 83 ASP H H -5.772 20.670 -43.626 1.00 . A A . 83 ASP H 1 1
20 31834 1 1 83 ASP HA H -7.303 20.181 -41.226 1.00 . A A . 83 ASP HA 1 1
20 31835 1 1 83 ASP HB2 H -8.203 21.773 -42.881 1.00 . A A . 83 ASP HB2 1 1
20 31836 1 1 83 ASP HB3 H -8.255 20.494 -44.090 1.00 . A A . 83 ASP HB3 1 1
20 31837 1 1 83 ASP N N -5.918 20.328 -42.723 1.00 . A A . 83 ASP N 1 1
20 31838 1 1 83 ASP O O -7.630 17.982 -43.577 1.00 . A A . 83 ASP O 1 1
20 31839 1 1 83 ASP OD1 O -10.145 20.766 -41.475 1.00 . A A . 83 ASP OD1 1 1
20 31840 1 1 83 ASP OD2 O -10.424 19.566 -43.267 1.00 . A A . 83 ASP OD2 1 1
20 31841 1 1 84 PHE C C -8.423 15.896 -40.530 1.00 . A A . 84 PHE C 1 1
20 31842 1 1 84 PHE CA C -7.321 16.318 -41.457 1.00 . A A . 84 PHE CA 1 1
20 31843 1 1 84 PHE CB C -5.991 15.617 -41.067 1.00 . A A . 84 PHE CB 1 1
20 31844 1 1 84 PHE CD1 C -4.668 16.943 -39.390 1.00 . A A . 84 PHE CD1 1 1
20 31845 1 1 84 PHE CD2 C -5.881 15.058 -38.599 1.00 . A A . 84 PHE CD2 1 1
20 31846 1 1 84 PHE CE1 C -4.209 17.187 -38.113 1.00 . A A . 84 PHE CE1 1 1
20 31847 1 1 84 PHE CE2 C -5.428 15.297 -37.316 1.00 . A A . 84 PHE CE2 1 1
20 31848 1 1 84 PHE CG C -5.506 15.883 -39.654 1.00 . A A . 84 PHE CG 1 1
20 31849 1 1 84 PHE CZ C -4.590 16.364 -37.074 1.00 . A A . 84 PHE CZ 1 1
20 31850 1 1 84 PHE H H -6.981 18.179 -40.561 1.00 . A A . 84 PHE H 1 1
20 31851 1 1 84 PHE HA H -7.582 16.031 -42.465 1.00 . A A . 84 PHE HA 1 1
20 31852 1 1 84 PHE HB2 H -6.120 14.549 -41.168 1.00 . A A . 84 PHE HB2 1 1
20 31853 1 1 84 PHE HB3 H -5.219 15.937 -41.752 1.00 . A A . 84 PHE HB3 1 1
20 31854 1 1 84 PHE HD1 H -4.375 17.587 -40.205 1.00 . A A . 84 PHE HD1 1 1
20 31855 1 1 84 PHE HD2 H -6.538 14.222 -38.790 1.00 . A A . 84 PHE HD2 1 1
20 31856 1 1 84 PHE HE1 H -3.552 18.024 -37.926 1.00 . A A . 84 PHE HE1 1 1
20 31857 1 1 84 PHE HE2 H -5.729 14.650 -36.507 1.00 . A A . 84 PHE HE2 1 1
20 31858 1 1 84 PHE HZ H -4.231 16.552 -36.073 1.00 . A A . 84 PHE HZ 1 1
20 31859 1 1 84 PHE N N -7.198 17.744 -41.416 1.00 . A A . 84 PHE N 1 1
20 31860 1 1 84 PHE O O -8.985 16.718 -39.807 1.00 . A A . 84 PHE O 1 1
20 31861 1 1 85 ASP C C -9.288 12.682 -39.402 1.00 . A A . 85 ASP C 1 1
20 31862 1 1 85 ASP CA C -9.709 14.097 -39.670 1.00 . A A . 85 ASP CA 1 1
20 31863 1 1 85 ASP CB C -11.103 14.149 -40.292 1.00 . A A . 85 ASP CB 1 1
20 31864 1 1 85 ASP CG C -12.169 13.630 -39.376 1.00 . A A . 85 ASP CG 1 1
20 31865 1 1 85 ASP H H -8.344 14.077 -41.253 1.00 . A A . 85 ASP H 1 1
20 31866 1 1 85 ASP HA H -9.692 14.663 -38.751 1.00 . A A . 85 ASP HA 1 1
20 31867 1 1 85 ASP HB2 H -11.338 15.174 -40.539 1.00 . A A . 85 ASP HB2 1 1
20 31868 1 1 85 ASP HB3 H -11.107 13.559 -41.196 1.00 . A A . 85 ASP HB3 1 1
20 31869 1 1 85 ASP N N -8.747 14.659 -40.570 1.00 . A A . 85 ASP N 1 1
20 31870 1 1 85 ASP O O -9.018 11.949 -40.327 1.00 . A A . 85 ASP O 1 1
20 31871 1 1 85 ASP OD1 O -12.479 14.293 -38.370 1.00 . A A . 85 ASP OD1 1 1
20 31872 1 1 85 ASP OD2 O -12.730 12.551 -39.645 1.00 . A A . 85 ASP OD2 1 1
20 31873 1 1 86 LEU C C -9.805 10.135 -37.284 1.00 . A A . 86 LEU C 1 1
20 31874 1 1 86 LEU CA C -8.690 10.966 -37.877 1.00 . A A . 86 LEU CA 1 1
20 31875 1 1 86 LEU CB C -7.481 10.954 -36.914 1.00 . A A . 86 LEU CB 1 1
20 31876 1 1 86 LEU CD1 C -6.623 10.922 -34.552 1.00 . A A . 86 LEU CD1 1 1
20 31877 1 1 86 LEU CD2 C -8.173 12.705 -35.221 1.00 . A A . 86 LEU CD2 1 1
20 31878 1 1 86 LEU CG C -7.781 11.266 -35.433 1.00 . A A . 86 LEU CG 1 1
20 31879 1 1 86 LEU H H -9.385 12.906 -37.429 1.00 . A A . 86 LEU H 1 1
20 31880 1 1 86 LEU HA H -8.390 10.517 -38.812 1.00 . A A . 86 LEU HA 1 1
20 31881 1 1 86 LEU HB2 H -7.001 9.988 -36.973 1.00 . A A . 86 LEU HB2 1 1
20 31882 1 1 86 LEU HB3 H -6.789 11.701 -37.276 1.00 . A A . 86 LEU HB3 1 1
20 31883 1 1 86 LEU HD11 H -6.493 9.849 -34.544 1.00 . A A . 86 LEU HD11 1 1
20 31884 1 1 86 LEU HD12 H -6.843 11.247 -33.547 1.00 . A A . 86 LEU HD12 1 1
20 31885 1 1 86 LEU HD13 H -5.725 11.396 -34.918 1.00 . A A . 86 LEU HD13 1 1
20 31886 1 1 86 LEU HD21 H -8.304 12.893 -34.167 1.00 . A A . 86 LEU HD21 1 1
20 31887 1 1 86 LEU HD22 H -9.092 12.912 -35.745 1.00 . A A . 86 LEU HD22 1 1
20 31888 1 1 86 LEU HD23 H -7.387 13.339 -35.602 1.00 . A A . 86 LEU HD23 1 1
20 31889 1 1 86 LEU HG H -8.592 10.628 -35.127 1.00 . A A . 86 LEU HG 1 1
20 31890 1 1 86 LEU N N -9.153 12.304 -38.168 1.00 . A A . 86 LEU N 1 1
20 31891 1 1 86 LEU O O -10.887 10.641 -36.994 1.00 . A A . 86 LEU O 1 1
20 31892 1 1 87 ASN C C -9.635 6.959 -35.759 1.00 . A A . 87 ASN C 1 1
20 31893 1 1 87 ASN CA C -10.446 7.972 -36.518 1.00 . A A . 87 ASN CA 1 1
20 31894 1 1 87 ASN CB C -11.338 7.269 -37.541 1.00 . A A . 87 ASN CB 1 1
20 31895 1 1 87 ASN CG C -12.191 6.192 -36.908 1.00 . A A . 87 ASN CG 1 1
20 31896 1 1 87 ASN H H -8.743 8.487 -37.544 1.00 . A A . 87 ASN H 1 1
20 31897 1 1 87 ASN HA H -11.065 8.532 -35.835 1.00 . A A . 87 ASN HA 1 1
20 31898 1 1 87 ASN HB2 H -11.995 7.995 -37.994 1.00 . A A . 87 ASN HB2 1 1
20 31899 1 1 87 ASN HB3 H -10.719 6.817 -38.304 1.00 . A A . 87 ASN HB3 1 1
20 31900 1 1 87 ASN HD21 H -10.832 4.838 -37.339 1.00 . A A . 87 ASN HD21 1 1
20 31901 1 1 87 ASN HD22 H -12.248 4.274 -36.529 1.00 . A A . 87 ASN HD22 1 1
20 31902 1 1 87 ASN N N -9.557 8.872 -37.159 1.00 . A A . 87 ASN N 1 1
20 31903 1 1 87 ASN ND2 N -11.706 4.986 -36.926 1.00 . A A . 87 ASN ND2 1 1
20 31904 1 1 87 ASN O O -8.817 6.244 -36.362 1.00 . A A . 87 ASN O 1 1
20 31905 1 1 87 ASN OD1 O -13.290 6.447 -36.420 1.00 . A A . 87 ASN OD1 1 1
20 31906 1 1 88 ILE C C -10.039 4.714 -33.562 1.00 . A A . 88 ILE C 1 1
20 31907 1 1 88 ILE CA C -9.157 5.949 -33.647 1.00 . A A . 88 ILE CA 1 1
20 31908 1 1 88 ILE CB C -8.896 6.462 -32.217 1.00 . A A . 88 ILE CB 1 1
20 31909 1 1 88 ILE CD1 C -6.588 7.392 -32.756 1.00 . A A . 88 ILE CD1 1 1
20 31910 1 1 88 ILE CG1 C -7.962 7.683 -32.217 1.00 . A A . 88 ILE CG1 1 1
20 31911 1 1 88 ILE CG2 C -8.299 5.336 -31.374 1.00 . A A . 88 ILE CG2 1 1
20 31912 1 1 88 ILE H H -10.389 7.594 -34.050 1.00 . A A . 88 ILE H 1 1
20 31913 1 1 88 ILE HA H -8.206 5.678 -34.082 1.00 . A A . 88 ILE HA 1 1
20 31914 1 1 88 ILE HB H -9.851 6.743 -31.806 1.00 . A A . 88 ILE HB 1 1
20 31915 1 1 88 ILE HD11 H -6.148 6.577 -32.201 1.00 . A A . 88 ILE HD11 1 1
20 31916 1 1 88 ILE HD12 H -5.965 8.271 -32.688 1.00 . A A . 88 ILE HD12 1 1
20 31917 1 1 88 ILE HD13 H -6.690 7.093 -33.788 1.00 . A A . 88 ILE HD13 1 1
20 31918 1 1 88 ILE HG12 H -8.385 8.461 -32.837 1.00 . A A . 88 ILE HG12 1 1
20 31919 1 1 88 ILE HG13 H -7.852 8.043 -31.204 1.00 . A A . 88 ILE HG13 1 1
20 31920 1 1 88 ILE HG21 H -9.027 4.545 -31.270 1.00 . A A . 88 ILE HG21 1 1
20 31921 1 1 88 ILE HG22 H -8.004 5.703 -30.405 1.00 . A A . 88 ILE HG22 1 1
20 31922 1 1 88 ILE HG23 H -7.435 4.938 -31.888 1.00 . A A . 88 ILE HG23 1 1
20 31923 1 1 88 ILE N N -9.798 6.933 -34.473 1.00 . A A . 88 ILE N 1 1
20 31924 1 1 88 ILE O O -11.240 4.811 -33.345 1.00 . A A . 88 ILE O 1 1
20 31925 1 1 89 MET C C -9.083 1.362 -33.095 1.00 . A A . 89 MET C 1 1
20 31926 1 1 89 MET CA C -10.108 2.325 -33.649 1.00 . A A . 89 MET CA 1 1
20 31927 1 1 89 MET CB C -10.599 1.839 -35.035 1.00 . A A . 89 MET CB 1 1
20 31928 1 1 89 MET CE C -10.390 2.405 -38.365 1.00 . A A . 89 MET CE 1 1
20 31929 1 1 89 MET CG C -9.490 1.342 -35.962 1.00 . A A . 89 MET CG 1 1
20 31930 1 1 89 MET H H -8.482 3.585 -33.937 1.00 . A A . 89 MET H 1 1
20 31931 1 1 89 MET HA H -10.934 2.429 -32.968 1.00 . A A . 89 MET HA 1 1
20 31932 1 1 89 MET HB2 H -11.299 1.030 -34.888 1.00 . A A . 89 MET HB2 1 1
20 31933 1 1 89 MET HB3 H -11.108 2.659 -35.519 1.00 . A A . 89 MET HB3 1 1
20 31934 1 1 89 MET HE1 H -11.117 2.965 -37.797 1.00 . A A . 89 MET HE1 1 1
20 31935 1 1 89 MET HE2 H -10.742 2.239 -39.372 1.00 . A A . 89 MET HE2 1 1
20 31936 1 1 89 MET HE3 H -9.452 2.940 -38.403 1.00 . A A . 89 MET HE3 1 1
20 31937 1 1 89 MET HG2 H -8.766 2.131 -36.091 1.00 . A A . 89 MET HG2 1 1
20 31938 1 1 89 MET HG3 H -9.013 0.493 -35.494 1.00 . A A . 89 MET HG3 1 1
20 31939 1 1 89 MET N N -9.445 3.588 -33.751 1.00 . A A . 89 MET N 1 1
20 31940 1 1 89 MET O O -7.902 1.675 -33.109 1.00 . A A . 89 MET O 1 1
20 31941 1 1 89 MET SD S -10.086 0.840 -37.593 1.00 . A A . 89 MET SD 1 1
20 31942 1 1 90 THR C C -7.955 -1.427 -33.388 1.00 . A A . 90 THR C 1 1
20 31943 1 1 90 THR CA C -8.519 -0.737 -32.163 1.00 . A A . 90 THR CA 1 1
20 31944 1 1 90 THR CB C -9.111 -1.799 -31.205 1.00 . A A . 90 THR CB 1 1
20 31945 1 1 90 THR CG2 C -9.660 -1.143 -29.976 1.00 . A A . 90 THR CG2 1 1
20 31946 1 1 90 THR H H -10.446 0.117 -32.423 1.00 . A A . 90 THR H 1 1
20 31947 1 1 90 THR HA H -7.702 -0.234 -31.671 1.00 . A A . 90 THR HA 1 1
20 31948 1 1 90 THR HB H -8.317 -2.468 -30.912 1.00 . A A . 90 THR HB 1 1
20 31949 1 1 90 THR HG1 H -10.971 -2.039 -31.898 1.00 . A A . 90 THR HG1 1 1
20 31950 1 1 90 THR HG21 H -10.415 -0.430 -30.271 1.00 . A A . 90 THR HG21 1 1
20 31951 1 1 90 THR HG22 H -8.847 -0.632 -29.482 1.00 . A A . 90 THR HG22 1 1
20 31952 1 1 90 THR HG23 H -10.077 -1.901 -29.329 1.00 . A A . 90 THR HG23 1 1
20 31953 1 1 90 THR N N -9.489 0.252 -32.574 1.00 . A A . 90 THR N 1 1
20 31954 1 1 90 THR O O -8.554 -1.376 -34.468 1.00 . A A . 90 THR O 1 1
20 31955 1 1 90 THR OG1 O -10.149 -2.562 -31.844 1.00 . A A . 90 THR OG1 1 1
20 31956 1 1 91 VAL C C -7.181 -3.944 -34.722 1.00 . A A . 91 VAL C 1 1
20 31957 1 1 91 VAL CA C -6.212 -2.826 -34.299 1.00 . A A . 91 VAL CA 1 1
20 31958 1 1 91 VAL CB C -4.868 -3.419 -33.823 1.00 . A A . 91 VAL CB 1 1
20 31959 1 1 91 VAL CG1 C -4.326 -4.476 -34.772 1.00 . A A . 91 VAL CG1 1 1
20 31960 1 1 91 VAL CG2 C -3.846 -2.328 -33.659 1.00 . A A . 91 VAL CG2 1 1
20 31961 1 1 91 VAL H H -6.332 -1.955 -32.385 1.00 . A A . 91 VAL H 1 1
20 31962 1 1 91 VAL HA H -6.042 -2.140 -35.113 1.00 . A A . 91 VAL HA 1 1
20 31963 1 1 91 VAL HB H -5.058 -3.831 -32.846 1.00 . A A . 91 VAL HB 1 1
20 31964 1 1 91 VAL HG11 H -4.173 -4.037 -35.746 1.00 . A A . 91 VAL HG11 1 1
20 31965 1 1 91 VAL HG12 H -5.033 -5.289 -34.852 1.00 . A A . 91 VAL HG12 1 1
20 31966 1 1 91 VAL HG13 H -3.386 -4.853 -34.394 1.00 . A A . 91 VAL HG13 1 1
20 31967 1 1 91 VAL HG21 H -3.016 -2.722 -33.093 1.00 . A A . 91 VAL HG21 1 1
20 31968 1 1 91 VAL HG22 H -4.284 -1.510 -33.102 1.00 . A A . 91 VAL HG22 1 1
20 31969 1 1 91 VAL HG23 H -3.480 -2.012 -34.623 1.00 . A A . 91 VAL HG23 1 1
20 31970 1 1 91 VAL N N -6.813 -2.038 -33.238 1.00 . A A . 91 VAL N 1 1
20 31971 1 1 91 VAL O O -7.352 -4.238 -35.918 1.00 . A A . 91 VAL O 1 1
20 31972 1 1 92 ASP C C -10.063 -4.998 -34.747 1.00 . A A . 92 ASP C 1 1
20 31973 1 1 92 ASP CA C -8.855 -5.537 -33.946 1.00 . A A . 92 ASP CA 1 1
20 31974 1 1 92 ASP CB C -9.276 -6.094 -32.589 1.00 . A A . 92 ASP CB 1 1
20 31975 1 1 92 ASP CG C -10.410 -7.081 -32.648 1.00 . A A . 92 ASP CG 1 1
20 31976 1 1 92 ASP H H -7.667 -4.197 -32.821 1.00 . A A . 92 ASP H 1 1
20 31977 1 1 92 ASP HA H -8.390 -6.326 -34.520 1.00 . A A . 92 ASP HA 1 1
20 31978 1 1 92 ASP HB2 H -8.428 -6.591 -32.141 1.00 . A A . 92 ASP HB2 1 1
20 31979 1 1 92 ASP HB3 H -9.563 -5.264 -31.963 1.00 . A A . 92 ASP HB3 1 1
20 31980 1 1 92 ASP N N -7.857 -4.497 -33.739 1.00 . A A . 92 ASP N 1 1
20 31981 1 1 92 ASP O O -10.666 -5.714 -35.548 1.00 . A A . 92 ASP O 1 1
20 31982 1 1 92 ASP OD1 O -10.198 -8.236 -33.068 1.00 . A A . 92 ASP OD1 1 1
20 31983 1 1 92 ASP OD2 O -11.535 -6.726 -32.219 1.00 . A A . 92 ASP OD2 1 1
20 31984 1 1 93 ASP C C -10.978 -2.640 -36.692 1.00 . A A . 93 ASP C 1 1
20 31985 1 1 93 ASP CA C -11.463 -3.038 -35.319 1.00 . A A . 93 ASP CA 1 1
20 31986 1 1 93 ASP CB C -11.985 -1.757 -34.624 1.00 . A A . 93 ASP CB 1 1
20 31987 1 1 93 ASP CG C -12.888 -1.972 -33.432 1.00 . A A . 93 ASP CG 1 1
20 31988 1 1 93 ASP H H -9.882 -3.213 -33.880 1.00 . A A . 93 ASP H 1 1
20 31989 1 1 93 ASP HA H -12.278 -3.734 -35.432 1.00 . A A . 93 ASP HA 1 1
20 31990 1 1 93 ASP HB2 H -11.127 -1.203 -34.276 1.00 . A A . 93 ASP HB2 1 1
20 31991 1 1 93 ASP HB3 H -12.507 -1.156 -35.353 1.00 . A A . 93 ASP HB3 1 1
20 31992 1 1 93 ASP N N -10.380 -3.719 -34.557 1.00 . A A . 93 ASP N 1 1
20 31993 1 1 93 ASP O O -11.764 -2.316 -37.581 1.00 . A A . 93 ASP O 1 1
20 31994 1 1 93 ASP OD1 O -14.020 -2.474 -33.603 1.00 . A A . 93 ASP OD1 1 1
20 31995 1 1 93 ASP OD2 O -12.500 -1.582 -32.303 1.00 . A A . 93 ASP OD2 1 1
20 31996 1 1 94 TYR C C -8.935 -3.344 -39.072 1.00 . A A . 94 TYR C 1 1
20 31997 1 1 94 TYR CA C -9.086 -2.234 -38.080 1.00 . A A . 94 TYR CA 1 1
20 31998 1 1 94 TYR CB C -7.753 -1.583 -37.777 1.00 . A A . 94 TYR CB 1 1
20 31999 1 1 94 TYR CD1 C -7.221 -0.197 -39.818 1.00 . A A . 94 TYR CD1 1 1
20 32000 1 1 94 TYR CD2 C -5.747 -1.981 -39.250 1.00 . A A . 94 TYR CD2 1 1
20 32001 1 1 94 TYR CE1 C -6.415 0.113 -40.897 1.00 . A A . 94 TYR CE1 1 1
20 32002 1 1 94 TYR CE2 C -4.947 -1.677 -40.326 1.00 . A A . 94 TYR CE2 1 1
20 32003 1 1 94 TYR CG C -6.899 -1.251 -38.978 1.00 . A A . 94 TYR CG 1 1
20 32004 1 1 94 TYR CZ C -5.282 -0.632 -41.145 1.00 . A A . 94 TYR CZ 1 1
20 32005 1 1 94 TYR H H -9.137 -2.988 -36.130 1.00 . A A . 94 TYR H 1 1
20 32006 1 1 94 TYR HA H -9.738 -1.480 -38.486 1.00 . A A . 94 TYR HA 1 1
20 32007 1 1 94 TYR HB2 H -7.931 -0.667 -37.235 1.00 . A A . 94 TYR HB2 1 1
20 32008 1 1 94 TYR HB3 H -7.217 -2.267 -37.142 1.00 . A A . 94 TYR HB3 1 1
20 32009 1 1 94 TYR HD1 H -8.113 0.384 -39.621 1.00 . A A . 94 TYR HD1 1 1
20 32010 1 1 94 TYR HD2 H -5.483 -2.807 -38.606 1.00 . A A . 94 TYR HD2 1 1
20 32011 1 1 94 TYR HE1 H -6.678 0.938 -41.543 1.00 . A A . 94 TYR HE1 1 1
20 32012 1 1 94 TYR HE2 H -4.059 -2.259 -40.522 1.00 . A A . 94 TYR HE2 1 1
20 32013 1 1 94 TYR HH H -4.194 -1.139 -42.638 1.00 . A A . 94 TYR HH 1 1
20 32014 1 1 94 TYR N N -9.698 -2.668 -36.867 1.00 . A A . 94 TYR N 1 1
20 32015 1 1 94 TYR O O -9.495 -3.280 -40.165 1.00 . A A . 94 TYR O 1 1
20 32016 1 1 94 TYR OH O -4.477 -0.322 -42.217 1.00 . A A . 94 TYR OH 1 1
20 32017 1 1 95 PHE C C -9.132 -6.249 -40.038 1.00 . A A . 95 PHE C 1 1
20 32018 1 1 95 PHE CA C -7.915 -5.482 -39.596 1.00 . A A . 95 PHE CA 1 1
20 32019 1 1 95 PHE CB C -6.862 -6.404 -39.043 1.00 . A A . 95 PHE CB 1 1
20 32020 1 1 95 PHE CD1 C -4.943 -5.672 -40.457 1.00 . A A . 95 PHE CD1 1 1
20 32021 1 1 95 PHE CD2 C -4.711 -5.524 -38.093 1.00 . A A . 95 PHE CD2 1 1
20 32022 1 1 95 PHE CE1 C -3.681 -5.159 -40.617 1.00 . A A . 95 PHE CE1 1 1
20 32023 1 1 95 PHE CE2 C -3.443 -5.007 -38.253 1.00 . A A . 95 PHE CE2 1 1
20 32024 1 1 95 PHE CG C -5.477 -5.863 -39.194 1.00 . A A . 95 PHE CG 1 1
20 32025 1 1 95 PHE CZ C -2.930 -4.826 -39.512 1.00 . A A . 95 PHE CZ 1 1
20 32026 1 1 95 PHE H H -7.853 -4.383 -37.774 1.00 . A A . 95 PHE H 1 1
20 32027 1 1 95 PHE HA H -7.511 -5.000 -40.476 1.00 . A A . 95 PHE HA 1 1
20 32028 1 1 95 PHE HB2 H -7.061 -6.549 -37.991 1.00 . A A . 95 PHE HB2 1 1
20 32029 1 1 95 PHE HB3 H -6.959 -7.342 -39.562 1.00 . A A . 95 PHE HB3 1 1
20 32030 1 1 95 PHE HD1 H -5.532 -5.933 -41.324 1.00 . A A . 95 PHE HD1 1 1
20 32031 1 1 95 PHE HD2 H -5.098 -5.662 -37.094 1.00 . A A . 95 PHE HD2 1 1
20 32032 1 1 95 PHE HE1 H -3.271 -5.015 -41.607 1.00 . A A . 95 PHE HE1 1 1
20 32033 1 1 95 PHE HE2 H -2.850 -4.746 -37.390 1.00 . A A . 95 PHE HE2 1 1
20 32034 1 1 95 PHE HZ H -1.937 -4.423 -39.640 1.00 . A A . 95 PHE HZ 1 1
20 32035 1 1 95 PHE N N -8.213 -4.372 -38.691 1.00 . A A . 95 PHE N 1 1
20 32036 1 1 95 PHE O O -9.103 -6.959 -41.007 1.00 . A A . 95 PHE O 1 1
20 32037 1 1 96 ARG C C -11.977 -6.058 -41.043 1.00 . A A . 96 ARG C 1 1
20 32038 1 1 96 ARG CA C -11.451 -6.675 -39.711 1.00 . A A . 96 ARG CA 1 1
20 32039 1 1 96 ARG CB C -12.468 -6.596 -38.535 1.00 . A A . 96 ARG CB 1 1
20 32040 1 1 96 ARG CD C -14.062 -4.688 -39.033 1.00 . A A . 96 ARG CD 1 1
20 32041 1 1 96 ARG CG C -12.957 -5.209 -38.126 1.00 . A A . 96 ARG CG 1 1
20 32042 1 1 96 ARG CZ C -16.115 -5.629 -40.100 1.00 . A A . 96 ARG CZ 1 1
20 32043 1 1 96 ARG H H -10.073 -5.575 -38.503 1.00 . A A . 96 ARG H 1 1
20 32044 1 1 96 ARG HA H -11.229 -7.712 -39.909 1.00 . A A . 96 ARG HA 1 1
20 32045 1 1 96 ARG HB2 H -13.343 -7.180 -38.776 1.00 . A A . 96 ARG HB2 1 1
20 32046 1 1 96 ARG HB3 H -11.994 -7.035 -37.667 1.00 . A A . 96 ARG HB3 1 1
20 32047 1 1 96 ARG HD2 H -14.413 -3.742 -38.649 1.00 . A A . 96 ARG HD2 1 1
20 32048 1 1 96 ARG HD3 H -13.654 -4.545 -40.023 1.00 . A A . 96 ARG HD3 1 1
20 32049 1 1 96 ARG HE H -15.238 -6.296 -38.401 1.00 . A A . 96 ARG HE 1 1
20 32050 1 1 96 ARG HG2 H -13.312 -5.237 -37.107 1.00 . A A . 96 ARG HG2 1 1
20 32051 1 1 96 ARG HG3 H -12.107 -4.544 -38.195 1.00 . A A . 96 ARG HG3 1 1
20 32052 1 1 96 ARG HH11 H -15.464 -3.915 -40.990 1.00 . A A . 96 ARG HH11 1 1
20 32053 1 1 96 ARG HH12 H -16.790 -4.625 -41.770 1.00 . A A . 96 ARG HH12 1 1
20 32054 1 1 96 ARG HH21 H -17.093 -7.298 -39.433 1.00 . A A . 96 ARG HH21 1 1
20 32055 1 1 96 ARG HH22 H -17.760 -6.617 -40.822 1.00 . A A . 96 ARG HH22 1 1
20 32056 1 1 96 ARG N N -10.196 -6.079 -39.332 1.00 . A A . 96 ARG N 1 1
20 32057 1 1 96 ARG NE N -15.194 -5.623 -39.118 1.00 . A A . 96 ARG NE 1 1
20 32058 1 1 96 ARG NH1 N -16.127 -4.663 -41.017 1.00 . A A . 96 ARG NH1 1 1
20 32059 1 1 96 ARG NH2 N -17.041 -6.570 -40.124 1.00 . A A . 96 ARG NH2 1 1
20 32060 1 1 96 ARG O O -12.849 -6.614 -41.699 1.00 . A A . 96 ARG O 1 1
20 32061 1 1 97 GLN C C -10.686 -4.405 -43.705 1.00 . A A . 97 GLN C 1 1
20 32062 1 1 97 GLN CA C -11.787 -4.202 -42.655 1.00 . A A . 97 GLN CA 1 1
20 32063 1 1 97 GLN CB C -11.859 -2.701 -42.398 1.00 . A A . 97 GLN CB 1 1
20 32064 1 1 97 GLN CD C -12.432 -0.825 -40.876 1.00 . A A . 97 GLN CD 1 1
20 32065 1 1 97 GLN CG C -12.594 -2.292 -41.156 1.00 . A A . 97 GLN CG 1 1
20 32066 1 1 97 GLN H H -10.741 -4.497 -40.825 1.00 . A A . 97 GLN H 1 1
20 32067 1 1 97 GLN HA H -12.743 -4.551 -43.015 1.00 . A A . 97 GLN HA 1 1
20 32068 1 1 97 GLN HB2 H -10.850 -2.326 -42.317 1.00 . A A . 97 GLN HB2 1 1
20 32069 1 1 97 GLN HB3 H -12.325 -2.224 -43.246 1.00 . A A . 97 GLN HB3 1 1
20 32070 1 1 97 GLN HE21 H -10.791 -1.281 -39.997 1.00 . A A . 97 GLN HE21 1 1
20 32071 1 1 97 GLN HE22 H -11.148 0.401 -39.960 1.00 . A A . 97 GLN HE22 1 1
20 32072 1 1 97 GLN HG2 H -13.642 -2.537 -41.239 1.00 . A A . 97 GLN HG2 1 1
20 32073 1 1 97 GLN HG3 H -12.139 -2.832 -40.335 1.00 . A A . 97 GLN HG3 1 1
20 32074 1 1 97 GLN N N -11.420 -4.898 -41.415 1.00 . A A . 97 GLN N 1 1
20 32075 1 1 97 GLN NE2 N -11.362 -0.519 -40.220 1.00 . A A . 97 GLN NE2 1 1
20 32076 1 1 97 GLN O O -10.939 -4.399 -44.915 1.00 . A A . 97 GLN O 1 1
20 32077 1 1 97 GLN OE1 O -13.230 0.017 -41.289 1.00 . A A . 97 GLN OE1 1 1
20 32078 1 1 98 PHE C C -7.603 -5.950 -43.994 1.00 . A A . 98 PHE C 1 1
20 32079 1 1 98 PHE CA C -8.291 -4.618 -44.090 1.00 . A A . 98 PHE CA 1 1
20 32080 1 1 98 PHE CB C -7.291 -3.511 -43.714 1.00 . A A . 98 PHE CB 1 1
20 32081 1 1 98 PHE CD1 C -8.585 -1.587 -42.803 1.00 . A A . 98 PHE CD1 1 1
20 32082 1 1 98 PHE CD2 C -7.608 -1.351 -44.947 1.00 . A A . 98 PHE CD2 1 1
20 32083 1 1 98 PHE CE1 C -9.097 -0.321 -42.883 1.00 . A A . 98 PHE CE1 1 1
20 32084 1 1 98 PHE CE2 C -8.119 -0.070 -45.040 1.00 . A A . 98 PHE CE2 1 1
20 32085 1 1 98 PHE CG C -7.838 -2.120 -43.823 1.00 . A A . 98 PHE CG 1 1
20 32086 1 1 98 PHE CZ C -8.867 0.446 -44.003 1.00 . A A . 98 PHE CZ 1 1
20 32087 1 1 98 PHE H H -9.347 -4.697 -42.266 1.00 . A A . 98 PHE H 1 1
20 32088 1 1 98 PHE HA H -8.610 -4.453 -45.108 1.00 . A A . 98 PHE HA 1 1
20 32089 1 1 98 PHE HB2 H -6.979 -3.658 -42.691 1.00 . A A . 98 PHE HB2 1 1
20 32090 1 1 98 PHE HB3 H -6.429 -3.583 -44.360 1.00 . A A . 98 PHE HB3 1 1
20 32091 1 1 98 PHE HD1 H -8.767 -2.184 -41.921 1.00 . A A . 98 PHE HD1 1 1
20 32092 1 1 98 PHE HD2 H -7.020 -1.760 -45.755 1.00 . A A . 98 PHE HD2 1 1
20 32093 1 1 98 PHE HE1 H -9.676 0.046 -42.049 1.00 . A A . 98 PHE HE1 1 1
20 32094 1 1 98 PHE HE2 H -7.933 0.522 -45.924 1.00 . A A . 98 PHE HE2 1 1
20 32095 1 1 98 PHE HZ H -9.266 1.447 -44.071 1.00 . A A . 98 PHE HZ 1 1
20 32096 1 1 98 PHE N N -9.468 -4.567 -43.229 1.00 . A A . 98 PHE N 1 1
20 32097 1 1 98 PHE O O -7.123 -6.327 -42.939 1.00 . A A . 98 PHE O 1 1
20 32098 1 1 99 TYR C C -5.870 -7.885 -46.285 1.00 . A A . 99 TYR C 1 1
20 32099 1 1 99 TYR CA C -6.918 -7.906 -45.184 1.00 . A A . 99 TYR CA 1 1
20 32100 1 1 99 TYR CB C -7.973 -8.992 -45.435 1.00 . A A . 99 TYR CB 1 1
20 32101 1 1 99 TYR CD1 C -8.222 -10.264 -43.302 1.00 . A A . 99 TYR CD1 1 1
20 32102 1 1 99 TYR CD2 C -10.013 -8.838 -43.940 1.00 . A A . 99 TYR CD2 1 1
20 32103 1 1 99 TYR CE1 C -8.903 -10.632 -42.169 1.00 . A A . 99 TYR CE1 1 1
20 32104 1 1 99 TYR CE2 C -10.710 -9.203 -42.799 1.00 . A A . 99 TYR CE2 1 1
20 32105 1 1 99 TYR CG C -8.756 -9.369 -44.204 1.00 . A A . 99 TYR CG 1 1
20 32106 1 1 99 TYR CZ C -10.144 -10.103 -41.918 1.00 . A A . 99 TYR CZ 1 1
20 32107 1 1 99 TYR H H -7.952 -6.282 -45.913 1.00 . A A . 99 TYR H 1 1
20 32108 1 1 99 TYR HA H -6.419 -8.119 -44.251 1.00 . A A . 99 TYR HA 1 1
20 32109 1 1 99 TYR HB2 H -8.677 -8.608 -46.158 1.00 . A A . 99 TYR HB2 1 1
20 32110 1 1 99 TYR HB3 H -7.512 -9.885 -45.829 1.00 . A A . 99 TYR HB3 1 1
20 32111 1 1 99 TYR HD1 H -7.245 -10.675 -43.508 1.00 . A A . 99 TYR HD1 1 1
20 32112 1 1 99 TYR HD2 H -10.445 -8.136 -44.637 1.00 . A A . 99 TYR HD2 1 1
20 32113 1 1 99 TYR HE1 H -8.462 -11.336 -41.479 1.00 . A A . 99 TYR HE1 1 1
20 32114 1 1 99 TYR HE2 H -11.687 -8.785 -42.604 1.00 . A A . 99 TYR HE2 1 1
20 32115 1 1 99 TYR HH H -10.139 -10.561 -40.082 1.00 . A A . 99 TYR HH 1 1
20 32116 1 1 99 TYR N N -7.555 -6.632 -45.089 1.00 . A A . 99 TYR N 1 1
20 32117 1 1 99 TYR O O -5.384 -6.813 -46.675 1.00 . A A . 99 TYR O 1 1
20 32118 1 1 99 TYR OH O -10.828 -10.485 -40.774 1.00 . A A . 99 TYR OH 1 1
20 32119 1 1 100 LYS C C -5.095 -8.674 -49.104 1.00 . A A . 100 LYS C 1 1
20 32120 1 1 100 LYS CA C -4.535 -9.240 -47.790 1.00 . A A . 100 LYS CA 1 1
20 32121 1 1 100 LYS CB C -4.239 -10.735 -47.921 1.00 . A A . 100 LYS CB 1 1
20 32122 1 1 100 LYS CD C -3.047 -12.615 -49.107 1.00 . A A . 100 LYS CD 1 1
20 32123 1 1 100 LYS CE C -4.341 -13.396 -49.337 1.00 . A A . 100 LYS CE 1 1
20 32124 1 1 100 LYS CG C -3.281 -11.109 -49.043 1.00 . A A . 100 LYS CG 1 1
20 32125 1 1 100 LYS H H -5.889 -9.843 -46.304 1.00 . A A . 100 LYS H 1 1
20 32126 1 1 100 LYS HA H -3.624 -8.722 -47.530 1.00 . A A . 100 LYS HA 1 1
20 32127 1 1 100 LYS HB2 H -3.826 -11.088 -46.986 1.00 . A A . 100 LYS HB2 1 1
20 32128 1 1 100 LYS HB3 H -5.181 -11.236 -48.087 1.00 . A A . 100 LYS HB3 1 1
20 32129 1 1 100 LYS HD2 H -2.357 -12.829 -49.909 1.00 . A A . 100 LYS HD2 1 1
20 32130 1 1 100 LYS HD3 H -2.614 -12.923 -48.168 1.00 . A A . 100 LYS HD3 1 1
20 32131 1 1 100 LYS HE2 H -5.011 -13.213 -48.510 1.00 . A A . 100 LYS HE2 1 1
20 32132 1 1 100 LYS HE3 H -4.799 -13.063 -50.255 1.00 . A A . 100 LYS HE3 1 1
20 32133 1 1 100 LYS HG2 H -3.695 -10.775 -49.983 1.00 . A A . 100 LYS HG2 1 1
20 32134 1 1 100 LYS HG3 H -2.337 -10.614 -48.869 1.00 . A A . 100 LYS HG3 1 1
20 32135 1 1 100 LYS HZ1 H -3.488 -15.074 -50.218 1.00 . A A . 100 LYS HZ1 1 1
20 32136 1 1 100 LYS HZ2 H -5.005 -15.357 -49.546 1.00 . A A . 100 LYS HZ2 1 1
20 32137 1 1 100 LYS HZ3 H -3.669 -15.213 -48.539 1.00 . A A . 100 LYS HZ3 1 1
20 32138 1 1 100 LYS N N -5.492 -9.055 -46.724 1.00 . A A . 100 LYS N 1 1
20 32139 1 1 100 LYS NZ N -4.106 -14.852 -49.412 1.00 . A A . 100 LYS NZ 1 1
20 32140 1 1 100 LYS O O -4.706 -7.550 -49.501 1.00 . A A . 100 LYS O 1 1
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